REMARK ID 200257 DOMAINID 196676 MODEL 1 2022-01-29_00000177_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1019.356 tmscore: 0.61142 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1      42.567  71.875  -7.490  1.00 37.270          N  
ATOM      2  CA  MET A   1      42.879  70.484  -7.778  1.00 37.090          C  
ATOM      3  C   MET A   1      44.307  70.304  -8.256  1.00 36.720          C  
ATOM      4  O   MET A   1      44.725  70.919  -9.237  1.00 36.490          O  
ATOM      5  CB  MET A   1      41.909  69.929  -8.820  1.00 52.000          C  
ATOM      6  CG  MET A   1      42.135  68.465  -9.168  1.00 52.000          C  
ATOM      7  SD  MET A   1      41.808  67.362  -7.779  1.00 52.000          S  
ATOM      8  CE  MET A   1      42.472  65.855  -8.445  1.00 52.000          C  
ATOM      9 1H   MET A   1      41.630  71.910  -7.093  1.00 44.720          H  
ATOM     10 2H   MET A   1      43.232  72.243  -6.825  1.00 44.720          H  
ATOM     11 3H   MET A   1      42.600  72.419  -8.339  1.00 44.720          H  
ATOM     12  HA  MET A   1      42.763  69.915  -6.856  1.00 44.510          H  
ATOM     13 1HB  MET A   1      40.888  70.037  -8.451  1.00 62.400          H  
ATOM     14 2HB  MET A   1      41.987  70.506  -9.741  1.00 62.400          H  
ATOM     15 1HG  MET A   1      41.490  68.180  -9.990  1.00 62.400          H  
ATOM     16 2HG  MET A   1      43.158  68.308  -9.501  1.00 62.400          H  
ATOM     17 1HE  MET A   1      42.356  65.052  -7.722  1.00 62.400          H  
ATOM     18 2HE  MET A   1      41.952  65.604  -9.367  1.00 62.400          H  
ATOM     19 3HE  MET A   1      43.519  65.991  -8.663  1.00 62.400          H  
ATOM     20  N   MET A   2      45.047  69.453  -7.556  1.00 36.740          N  
ATOM     21  CA  MET A   2      46.418  69.118  -7.917  1.00 36.470          C  
ATOM     22  C   MET A   2      46.374  68.136  -9.071  1.00 36.120          C  
ATOM     23  O   MET A   2      45.474  67.312  -9.134  1.00 35.840          O  
ATOM     24  CB  MET A   2      47.134  68.480  -6.733  1.00 51.170          C  
ATOM     25  CG  MET A   2      48.628  68.215  -6.949  1.00 51.170          C  
ATOM     26  SD  MET A   2      49.413  67.413  -5.550  1.00 51.170          S  
ATOM     27  CE  MET A   2      48.808  65.734  -5.758  1.00 51.170          C  
ATOM     28  H   MET A   2      44.639  68.998  -6.750  1.00 44.090          H  
ATOM     29  HA  MET A   2      46.941  70.016  -8.244  1.00 43.760          H  
ATOM     30 1HB  MET A   2      47.034  69.122  -5.861  1.00 61.400          H  
ATOM     31 2HB  MET A   2      46.645  67.540  -6.507  1.00 61.400          H  
ATOM     32 1HG  MET A   2      48.773  67.571  -7.813  1.00 61.400          H  
ATOM     33 2HG  MET A   2      49.140  69.157  -7.137  1.00 61.400          H  
ATOM     34 1HE  MET A   2      49.218  65.101  -4.973  1.00 61.400          H  
ATOM     35 2HE  MET A   2      47.726  65.716  -5.700  1.00 61.400          H  
ATOM     36 3HE  MET A   2      49.124  65.353  -6.737  1.00 61.400          H  
ATOM     37  N   GLU A   3      47.298  68.218 -10.010  1.00 36.170          N  
ATOM     38  CA  GLU A   3      47.326  67.184 -11.030  1.00 35.900          C  
ATOM     39  C   GLU A   3      47.655  65.834 -10.384  1.00 35.230          C  
ATOM     40  O   GLU A   3      48.637  65.724  -9.646  1.00 35.210          O  
ATOM     41  CB  GLU A   3      48.357  67.523 -12.107  1.00 50.370          C  
ATOM     42  CG  GLU A   3      48.401  66.547 -13.274  1.00 50.370          C  
ATOM     43  CD  GLU A   3      49.383  66.950 -14.331  1.00 50.370          C  
ATOM     44  OE1 GLU A   3      49.996  67.980 -14.184  1.00 50.370          O  
ATOM     45  OE2 GLU A   3      49.522  66.231 -15.289  1.00 50.370          O  
ATOM     46  H   GLU A   3      47.998  68.945  -9.985  1.00 43.400          H  
ATOM     47  HA  GLU A   3      46.339  67.115 -11.489  1.00 43.080          H  
ATOM     48 1HB  GLU A   3      48.149  68.517 -12.507  1.00 60.440          H  
ATOM     49 2HB  GLU A   3      49.350  67.552 -11.661  1.00 60.440          H  
ATOM     50 1HG  GLU A   3      48.675  65.557 -12.905  1.00 60.440          H  
ATOM     51 2HG  GLU A   3      47.406  66.475 -13.715  1.00 60.440          H  
ATOM     52  N   THR A   4      46.864  64.804 -10.680  1.00 34.740          N  
ATOM     53  CA  THR A   4      47.104  63.463 -10.142  1.00 34.130          C  
ATOM     54  C   THR A   4      47.006  62.447 -11.248  1.00 33.660          C  
ATOM     55  O   THR A   4      46.676  62.767 -12.394  1.00 33.460          O  
ATOM     56  CB  THR A   4      46.090  63.001  -9.066  1.00 48.030          C  
ATOM     57  OG1 THR A   4      44.808  62.735  -9.688  1.00 48.030          O  
ATOM     58  CG2 THR A   4      45.937  64.075  -8.002  1.00 48.030          C  
ATOM     59  H   THR A   4      46.065  64.949 -11.279  1.00 41.690          H  
ATOM     60  HA  THR A   4      48.110  63.417  -9.726  1.00 40.960          H  
ATOM     61  HB  THR A   4      46.446  62.090  -8.590  1.00 57.630          H  
ATOM     62  HG1 THR A   4      44.852  61.859 -10.209  1.00 57.630          H  
ATOM     63 1HG2 THR A   4      45.230  63.741  -7.249  1.00 57.630          H  
ATOM     64 2HG2 THR A   4      46.901  64.258  -7.542  1.00 57.630          H  
ATOM     65 3HG2 THR A   4      45.580  64.978  -8.450  1.00 57.630          H  
ATOM     66  N   GLU A   5      47.262  61.211 -10.876  1.00 33.560          N  
ATOM     67  CA  GLU A   5      47.111  60.064 -11.733  1.00 33.190          C  
ATOM     68  C   GLU A   5      45.624  59.787 -11.904  1.00 32.850          C  
ATOM     69  O   GLU A   5      44.795  60.310 -11.138  1.00 32.510          O  
ATOM     70  CB  GLU A   5      47.829  58.850 -11.123  1.00 46.610          C  
ATOM     71  CG  GLU A   5      47.157  58.232  -9.856  1.00 46.610          C  
ATOM     72  CD  GLU A   5      47.499  58.952  -8.562  1.00 46.610          C  
ATOM     73  OE1 GLU A   5      48.011  60.054  -8.626  1.00 46.610          O  
ATOM     74  OE2 GLU A   5      47.253  58.402  -7.516  1.00 46.610          O  
ATOM     75  H   GLU A   5      47.569  61.044  -9.914  1.00 40.270          H  
ATOM     76  HA  GLU A   5      47.540  60.286 -12.709  1.00 39.830          H  
ATOM     77 1HB  GLU A   5      47.892  58.059 -11.871  1.00 55.940          H  
ATOM     78 2HB  GLU A   5      48.848  59.127 -10.859  1.00 55.940          H  
ATOM     79 1HG  GLU A   5      46.073  58.221  -9.972  1.00 55.940          H  
ATOM     80 2HG  GLU A   5      47.481  57.198  -9.774  1.00 55.940          H  
ATOM     81  N   ARG A   6      45.273  59.043 -12.957  1.00 33.040          N  
ATOM     82  CA  ARG A   6      43.892  58.622 -13.133  1.00 32.820          C  
ATOM     83  C   ARG A   6      43.551  57.656 -12.010  1.00 32.170          C  
ATOM     84  O   ARG A   6      44.352  56.783 -11.673  1.00 32.020          O  
ATOM     85  CB  ARG A   6      43.657  57.966 -14.483  1.00 46.040          C  
ATOM     86  CG  ARG A   6      43.756  58.915 -15.672  1.00 46.040          C  
ATOM     87  CD  ARG A   6      43.506  58.226 -16.968  1.00 46.040          C  
ATOM     88  NE  ARG A   6      44.550  57.255 -17.294  1.00 46.040          N  
ATOM     89  CZ  ARG A   6      44.501  56.375 -18.320  1.00 46.040          C  
ATOM     90  NH1 ARG A   6      43.452  56.339 -19.121  1.00 46.040          N  
ATOM     91  NH2 ARG A   6      45.513  55.546 -18.521  1.00 46.040          N  
ATOM     92  H   ARG A   6      45.989  58.705 -13.583  1.00 39.650          H  
ATOM     93  HA  ARG A   6      43.242  59.494 -13.054  1.00 39.380          H  
ATOM     94 1HB  ARG A   6      44.376  57.164 -14.626  1.00 55.240          H  
ATOM     95 2HB  ARG A   6      42.663  57.519 -14.496  1.00 55.240          H  
ATOM     96 1HG  ARG A   6      43.018  59.710 -15.557  1.00 55.240          H  
ATOM     97 2HG  ARG A   6      44.753  59.353 -15.704  1.00 55.240          H  
ATOM     98 1HD  ARG A   6      42.552  57.702 -16.913  1.00 55.240          H  
ATOM     99 2HD  ARG A   6      43.470  58.970 -17.763  1.00 55.240          H  
ATOM    100  HE  ARG A   6      45.378  57.246 -16.714  1.00 55.240          H  
ATOM    101 1HH1 ARG A   6      42.678  56.969 -18.975  1.00 55.240          H  
ATOM    102 2HH1 ARG A   6      43.422  55.679 -19.886  1.00 55.240          H  
ATOM    103 1HH2 ARG A   6      46.318  55.572 -17.910  1.00 55.240          H  
ATOM    104 2HH2 ARG A   6      45.485  54.886 -19.285  1.00 55.240          H  
ATOM    105  N   LEU A   7      42.364  57.801 -11.453  1.00 31.840          N  
ATOM    106  CA  LEU A   7      41.916  56.967 -10.355  1.00 31.270          C  
ATOM    107  C   LEU A   7      41.278  55.668 -10.814  1.00 30.770          C  
ATOM    108  O   LEU A   7      40.738  55.581 -11.917  1.00 30.910          O  
ATOM    109  CB  LEU A   7      40.921  57.746  -9.511  1.00 44.010          C  
ATOM    110  CG  LEU A   7      41.421  59.070  -8.882  1.00 44.010          C  
ATOM    111  CD1 LEU A   7      40.237  59.747  -8.182  1.00 44.010          C  
ATOM    112  CD2 LEU A   7      42.564  58.806  -7.895  1.00 44.010          C  
ATOM    113  H   LEU A   7      41.759  58.527 -11.800  1.00 38.210          H  
ATOM    114  HA  LEU A   7      42.782  56.703  -9.753  1.00 37.520          H  
ATOM    115 1HB  LEU A   7      40.034  57.958 -10.111  1.00 52.810          H  
ATOM    116 2HB  LEU A   7      40.649  57.110  -8.708  1.00 52.810          H  
ATOM    117  HG  LEU A   7      41.785  59.738  -9.664  1.00 52.810          H  
ATOM    118 1HD1 LEU A   7      40.567  60.687  -7.747  1.00 52.810          H  
ATOM    119 2HD1 LEU A   7      39.454  59.945  -8.919  1.00 52.810          H  
ATOM    120 3HD1 LEU A   7      39.842  59.104  -7.391  1.00 52.810          H  
ATOM    121 1HD2 LEU A   7      42.894  59.752  -7.461  1.00 52.810          H  
ATOM    122 2HD2 LEU A   7      42.218  58.147  -7.099  1.00 52.810          H  
ATOM    123 3HD2 LEU A   7      43.413  58.347  -8.406  1.00 52.810          H  
ATOM    124  N   VAL A   8      41.333  54.664  -9.943  1.00 30.250          N  
ATOM    125  CA  VAL A   8      40.744  53.359 -10.204  1.00 29.800          C  
ATOM    126  C   VAL A   8      39.342  53.225  -9.608  1.00 29.450          C  
ATOM    127  O   VAL A   8      39.161  53.412  -8.411  1.00 29.380          O  
ATOM    128  CB  VAL A   8      41.656  52.270  -9.624  1.00 41.900          C  
ATOM    129  CG1 VAL A   8      41.045  50.937  -9.850  1.00 41.900          C  
ATOM    130  CG2 VAL A   8      43.023  52.356 -10.278  1.00 41.900          C  
ATOM    131  H   VAL A   8      41.805  54.821  -9.064  1.00 36.300          H  
ATOM    132  HA  VAL A   8      40.679  53.224 -11.285  1.00 35.760          H  
ATOM    133  HB  VAL A   8      41.757  52.409  -8.553  1.00 50.280          H  
ATOM    134 1HG1 VAL A   8      41.687  50.160  -9.447  1.00 50.280          H  
ATOM    135 2HG1 VAL A   8      40.078  50.873  -9.385  1.00 50.280          H  
ATOM    136 3HG1 VAL A   8      40.929  50.809 -10.904  1.00 50.280          H  
ATOM    137 1HG2 VAL A   8      43.675  51.582  -9.870  1.00 50.280          H  
ATOM    138 2HG2 VAL A   8      42.928  52.216 -11.352  1.00 50.280          H  
ATOM    139 3HG2 VAL A   8      43.469  53.331 -10.091  1.00 50.280          H  
ATOM    140  N   LEU A   9      38.375  52.862 -10.444  1.00 29.300          N  
ATOM    141  CA  LEU A   9      36.977  52.712 -10.040  1.00 29.030          C  
ATOM    142  C   LEU A   9      36.705  51.354  -9.353  1.00 28.390          C  
ATOM    143  O   LEU A   9      37.443  50.400  -9.594  1.00 28.180          O  
ATOM    144  CB  LEU A   9      36.093  52.827 -11.298  1.00 40.750          C  
ATOM    145  CG  LEU A   9      36.161  54.158 -12.081  1.00 40.750          C  
ATOM    146  CD1 LEU A   9      35.310  54.034 -13.335  1.00 40.750          C  
ATOM    147  CD2 LEU A   9      35.672  55.303 -11.212  1.00 40.750          C  
ATOM    148  H   LEU A   9      38.626  52.712 -11.414  1.00 35.160          H  
ATOM    149  HA  LEU A   9      36.765  53.513  -9.346  1.00 34.840          H  
ATOM    150 1HB  LEU A   9      36.395  52.039 -11.987  1.00 48.900          H  
ATOM    151 2HB  LEU A   9      35.055  52.645 -11.037  1.00 48.900          H  
ATOM    152  HG  LEU A   9      37.190  54.353 -12.385  1.00 48.900          H  
ATOM    153 1HD1 LEU A   9      35.368  54.955 -13.899  1.00 48.900          H  
ATOM    154 2HD1 LEU A   9      35.683  53.214 -13.950  1.00 48.900          H  
ATOM    155 3HD1 LEU A   9      34.272  53.838 -13.060  1.00 48.900          H  
ATOM    156 1HD2 LEU A   9      35.727  56.232 -11.770  1.00 48.900          H  
ATOM    157 2HD2 LEU A   9      34.644  55.114 -10.905  1.00 48.900          H  
ATOM    158 3HD2 LEU A   9      36.291  55.386 -10.355  1.00 48.900          H  
ATOM    159  N   PRO A  10      35.692  51.267  -8.461  1.00 28.130          N  
ATOM    160  CA  PRO A  10      35.172  50.082  -7.785  1.00 27.630          C  
ATOM    161  C   PRO A  10      34.332  49.218  -8.716  1.00 27.660          C  
ATOM    162  O   PRO A  10      33.938  49.691  -9.783  1.00 28.130          O  
ATOM    163  CB  PRO A  10      34.315  50.696  -6.673  1.00 41.450          C  
ATOM    164  CG  PRO A  10      33.859  51.981  -7.220  1.00 41.450          C  
ATOM    165  CD  PRO A  10      35.007  52.495  -8.042  1.00 41.450          C  
ATOM    166  HA  PRO A  10      36.020  49.526  -7.377  1.00 33.160          H  
ATOM    167 1HB  PRO A  10      33.465  50.043  -6.427  1.00 49.730          H  
ATOM    168 2HB  PRO A  10      34.908  50.815  -5.777  1.00 49.730          H  
ATOM    169 1HG  PRO A  10      32.971  51.810  -7.812  1.00 49.730          H  
ATOM    170 2HG  PRO A  10      33.581  52.674  -6.412  1.00 49.730          H  
ATOM    171 1HD  PRO A  10      34.595  53.052  -8.882  1.00 49.730          H  
ATOM    172 2HD  PRO A  10      35.671  53.114  -7.408  1.00 49.730          H  
ATOM    173  N   PRO A  11      34.085  47.948  -8.355  1.00 27.250          N  
ATOM    174  CA  PRO A  11      33.193  47.026  -9.018  1.00 27.260          C  
ATOM    175  C   PRO A  11      31.783  47.421  -8.617  1.00 27.110          C  
ATOM    176  O   PRO A  11      31.626  48.070  -7.587  1.00 26.740          O  
ATOM    177  CB  PRO A  11      33.594  45.679  -8.412  1.00 40.890          C  
ATOM    178  CG  PRO A  11      34.029  46.031  -7.009  1.00 40.890          C  
ATOM    179  CD  PRO A  11      34.685  47.399  -7.119  1.00 40.890          C  
ATOM    180  HA  PRO A  11      33.368  47.085 -10.102  1.00 32.710          H  
ATOM    181 1HB  PRO A  11      32.750  44.981  -8.418  1.00 49.070          H  
ATOM    182 2HB  PRO A  11      34.386  45.214  -9.007  1.00 49.070          H  
ATOM    183 1HG  PRO A  11      33.150  46.047  -6.332  1.00 49.070          H  
ATOM    184 2HG  PRO A  11      34.704  45.250  -6.628  1.00 49.070          H  
ATOM    185 1HD  PRO A  11      34.387  47.975  -6.245  1.00 49.070          H  
ATOM    186 2HD  PRO A  11      35.753  47.315  -7.198  1.00 49.070          H  
ATOM    187  N   PRO A  12      30.745  47.008  -9.351  1.00 27.460          N  
ATOM    188  CA  PRO A  12      29.342  47.164  -8.991  1.00 27.420          C  
ATOM    189  C   PRO A  12      28.919  46.259  -7.822  1.00 26.870          C  
ATOM    190  O   PRO A  12      27.863  46.458  -7.229  1.00 26.720          O  
ATOM    191  CB  PRO A  12      28.628  46.782 -10.292  1.00 41.130          C  
ATOM    192  CG  PRO A  12      29.593  45.849 -11.005  1.00 41.130          C  
ATOM    193  CD  PRO A  12      30.975  46.369 -10.658  1.00 41.130          C  
ATOM    194  HA  PRO A  12      29.154  48.219  -8.737  1.00 32.900          H  
ATOM    195 1HB  PRO A  12      27.669  46.295 -10.056  1.00 49.360          H  
ATOM    196 2HB  PRO A  12      28.394  47.691 -10.869  1.00 49.360          H  
ATOM    197 1HG  PRO A  12      29.433  44.808 -10.663  1.00 49.360          H  
ATOM    198 2HG  PRO A  12      29.394  45.857 -12.088  1.00 49.360          H  
ATOM    199 1HD  PRO A  12      31.669  45.520 -10.581  1.00 49.360          H  
ATOM    200 2HD  PRO A  12      31.310  47.117 -11.399  1.00 49.360          H  
ATOM    201  N   ASP A  13      29.721  45.235  -7.530  1.00 26.660          N  
ATOM    202  CA  ASP A  13      29.433  44.298  -6.452  1.00 26.180          C  
ATOM    203  C   ASP A  13      29.408  45.046  -5.113  1.00 25.540          C  
ATOM    204  O   ASP A  13      30.391  45.707  -4.776  1.00 25.260          O  
ATOM    205  CB  ASP A  13      30.487  43.198  -6.419  1.00 36.840          C  
ATOM    206  CG  ASP A  13      30.382  42.227  -7.597  1.00 36.840          C  
ATOM    207  OD1 ASP A  13      29.383  42.220  -8.277  1.00 36.840          O  
ATOM    208  OD2 ASP A  13      31.318  41.508  -7.810  1.00 36.840          O  
ATOM    209  H   ASP A  13      30.554  45.088  -8.074  1.00 31.990          H  
ATOM    210  HA  ASP A  13      28.474  43.842  -6.672  1.00 31.420          H  
ATOM    211 1HB  ASP A  13      31.474  43.653  -6.442  1.00 44.210          H  
ATOM    212 2HB  ASP A  13      30.405  42.637  -5.486  1.00 44.210          H  
ATOM    213  N   PRO A  14      28.331  44.942  -4.312  1.00 25.370          N  
ATOM    214  CA  PRO A  14      28.146  45.653  -3.062  1.00 24.910          C  
ATOM    215  C   PRO A  14      29.036  45.139  -1.952  1.00 24.670          C  
ATOM    216  O   PRO A  14      29.387  43.958  -1.928  1.00 24.660          O  
ATOM    217  CB  PRO A  14      26.675  45.375  -2.729  1.00 37.370          C  
ATOM    218  CG  PRO A  14      26.404  44.031  -3.360  1.00 37.370          C  
ATOM    219  CD  PRO A  14      27.231  44.016  -4.638  1.00 37.370          C  
ATOM    220  HA  PRO A  14      28.332  46.714  -3.237  1.00 29.890          H  
ATOM    221 1HB  PRO A  14      26.538  45.374  -1.631  1.00 44.840          H  
ATOM    222 2HB  PRO A  14      26.037  46.187  -3.132  1.00 44.840          H  
ATOM    223 1HG  PRO A  14      26.704  43.248  -2.654  1.00 44.840          H  
ATOM    224 2HG  PRO A  14      25.338  43.881  -3.554  1.00 44.840          H  
ATOM    225 1HD  PRO A  14      27.608  42.994  -4.812  1.00 44.840          H  
ATOM    226 2HD  PRO A  14      26.629  44.400  -5.483  1.00 44.840          H  
ATOM    227  N   LEU A  15      29.335  46.016  -1.007  1.00 24.590          N  
ATOM    228  CA  LEU A  15      30.054  45.676   0.205  1.00 24.460          C  
ATOM    229  C   LEU A  15      29.008  45.503   1.314  1.00 24.940          C  
ATOM    230  O   LEU A  15      27.920  46.069   1.237  1.00 24.890          O  
ATOM    231  CB  LEU A  15      31.066  46.795   0.512  1.00 34.300          C  
ATOM    232  CG  LEU A  15      32.073  46.634   1.695  1.00 34.300          C  
ATOM    233  CD1 LEU A  15      33.091  45.521   1.388  1.00 34.300          C  
ATOM    234  CD2 LEU A  15      32.788  47.967   1.907  1.00 34.300          C  
ATOM    235  H   LEU A  15      29.054  47.008  -1.109  1.00 29.510          H  
ATOM    236  HA  LEU A  15      30.574  44.735   0.054  1.00 29.350          H  
ATOM    237 1HB  LEU A  15      31.633  46.953  -0.381  1.00 41.160          H  
ATOM    238 2HB  LEU A  15      30.502  47.698   0.698  1.00 41.160          H  
ATOM    239  HG  LEU A  15      31.541  46.374   2.607  1.00 41.160          H  
ATOM    240 1HD1 LEU A  15      33.789  45.435   2.224  1.00 41.160          H  
ATOM    241 2HD1 LEU A  15      32.582  44.573   1.249  1.00 41.160          H  
ATOM    242 3HD1 LEU A  15      33.639  45.778   0.485  1.00 41.160          H  
ATOM    243 1HD2 LEU A  15      33.486  47.870   2.738  1.00 41.160          H  
ATOM    244 2HD2 LEU A  15      33.333  48.246   1.011  1.00 41.160          H  
ATOM    245 3HD2 LEU A  15      32.061  48.740   2.143  1.00 41.160          H  
ATOM    246  N   ASP A  16      29.281  44.688   2.330  1.00 25.480          N  
ATOM    247  CA  ASP A  16      28.351  44.578   3.465  1.00 26.060          C  
ATOM    248  C   ASP A  16      26.909  44.158   3.091  1.00 26.020          C  
ATOM    249  O   ASP A  16      25.924  44.799   3.501  1.00 25.990          O  
ATOM    250  CB  ASP A  16      28.289  45.921   4.202  1.00 36.250          C  
ATOM    251  CG  ASP A  16      29.619  46.398   4.740  1.00 36.250          C  
ATOM    252  OD1 ASP A  16      30.356  45.606   5.284  1.00 36.250          O  
ATOM    253  OD2 ASP A  16      29.904  47.578   4.580  1.00 36.250          O  
ATOM    254  H   ASP A  16      30.165  44.199   2.361  1.00 30.580          H  
ATOM    255  HA  ASP A  16      28.749  43.826   4.148  1.00 31.270          H  
ATOM    256 1HB  ASP A  16      27.889  46.686   3.558  1.00 43.500          H  
ATOM    257 2HB  ASP A  16      27.611  45.823   5.047  1.00 43.500          H  
ATOM    258  N   LEU A  17      26.788  43.100   2.284  1.00 26.110          N  
ATOM    259  CA  LEU A  17      25.492  42.569   1.864  1.00 26.220          C  
ATOM    260  C   LEU A  17      24.686  42.136   3.110  1.00 26.450          C  
ATOM    261  O   LEU A  17      25.232  41.404   3.930  1.00 26.550          O  
ATOM    262  CB  LEU A  17      25.725  41.299   1.034  1.00 36.660          C  
ATOM    263  CG  LEU A  17      24.517  40.681   0.345  1.00 36.660          C  
ATOM    264  CD1 LEU A  17      24.078  41.554  -0.817  1.00 36.660          C  
ATOM    265  CD2 LEU A  17      24.863  39.280  -0.079  1.00 36.660          C  
ATOM    266  H   LEU A  17      27.632  42.647   1.964  1.00 31.330          H  
ATOM    267  HA  LEU A  17      24.990  43.326   1.285  1.00 31.460          H  
ATOM    268 1HB  LEU A  17      26.460  41.526   0.258  1.00 44.000          H  
ATOM    269 2HB  LEU A  17      26.149  40.538   1.686  1.00 44.000          H  
ATOM    270  HG  LEU A  17      23.686  40.627   1.039  1.00 44.000          H  
ATOM    271 1HD1 LEU A  17      23.225  41.083  -1.270  1.00 44.000          H  
ATOM    272 2HD1 LEU A  17      23.801  42.547  -0.494  1.00 44.000          H  
ATOM    273 3HD1 LEU A  17      24.878  41.632  -1.546  1.00 44.000          H  
ATOM    274 1HD2 LEU A  17      23.997  38.817  -0.556  1.00 44.000          H  
ATOM    275 2HD2 LEU A  17      25.673  39.297  -0.755  1.00 44.000          H  
ATOM    276 3HD2 LEU A  17      25.144  38.717   0.799  1.00 44.000          H  
ATOM    277  N   PRO A  18      23.413  42.565   3.305  1.00 26.610          N  
ATOM    278  CA  PRO A  18      22.557  42.193   4.442  1.00 26.790          C  
ATOM    279  C   PRO A  18      22.428  40.689   4.755  1.00 26.590          C  
ATOM    280  O   PRO A  18      22.376  40.292   5.920  1.00 26.630          O  
ATOM    281  CB  PRO A  18      21.194  42.744   3.996  1.00 40.190          C  
ATOM    282  CG  PRO A  18      21.535  43.932   3.127  1.00 40.190          C  
ATOM    283  CD  PRO A  18      22.766  43.505   2.354  1.00 40.190          C  
ATOM    284  HA  PRO A  18      22.916  42.730   5.335  1.00 32.150          H  
ATOM    285 1HB  PRO A  18      20.625  41.964   3.463  1.00 48.220          H  
ATOM    286 2HB  PRO A  18      20.599  43.024   4.876  1.00 48.220          H  
ATOM    287 1HG  PRO A  18      20.691  44.178   2.457  1.00 48.220          H  
ATOM    288 2HG  PRO A  18      21.711  44.822   3.750  1.00 48.220          H  
ATOM    289 1HD  PRO A  18      22.482  43.004   1.416  1.00 48.220          H  
ATOM    290 2HD  PRO A  18      23.385  44.406   2.191  1.00 48.220          H  
ATOM    291  N   LEU A  19      22.353  39.863   3.708  1.00 26.460          N  
ATOM    292  CA  LEU A  19      22.223  38.411   3.835  1.00 26.350          C  
ATOM    293  C   LEU A  19      22.723  37.757   2.540  1.00 26.580          C  
ATOM    294  O   LEU A  19      22.463  38.277   1.461  1.00 26.890          O  
ATOM    295  CB  LEU A  19      20.747  38.058   4.131  1.00 36.930          C  
ATOM    296  CG  LEU A  19      20.347  36.574   4.396  1.00 36.930          C  
ATOM    297  CD1 LEU A  19      20.909  36.088   5.748  1.00 36.930          C  
ATOM    298  CD2 LEU A  19      18.826  36.474   4.365  1.00 36.930          C  
ATOM    299  H   LEU A  19      22.364  40.257   2.781  1.00 31.750          H  
ATOM    300  HA  LEU A  19      22.848  38.075   4.656  1.00 31.620          H  
ATOM    301 1HB  LEU A  19      20.448  38.622   5.015  1.00 44.320          H  
ATOM    302 2HB  LEU A  19      20.158  38.397   3.326  1.00 44.320          H  
ATOM    303  HG  LEU A  19      20.762  35.938   3.611  1.00 44.320          H  
ATOM    304 1HD1 LEU A  19      20.619  35.048   5.906  1.00 44.320          H  
ATOM    305 2HD1 LEU A  19      21.973  36.157   5.738  1.00 44.320          H  
ATOM    306 3HD1 LEU A  19      20.511  36.698   6.564  1.00 44.320          H  
ATOM    307 1HD2 LEU A  19      18.522  35.439   4.531  1.00 44.320          H  
ATOM    308 2HD2 LEU A  19      18.398  37.106   5.147  1.00 44.320          H  
ATOM    309 3HD2 LEU A  19      18.469  36.804   3.393  1.00 44.320          H  
ATOM    310  N   ARG A  20      23.391  36.601   2.621  1.00 26.540          N  
ATOM    311  CA  ARG A  20      23.854  35.903   1.415  1.00 26.820          C  
ATOM    312  C   ARG A  20      22.749  35.565   0.429  1.00 26.670          C  
ATOM    313  O   ARG A  20      21.755  34.924   0.788  1.00 26.580          O  
ATOM    314  CB  ARG A  20      24.503  34.577   1.793  1.00 37.440          C  
ATOM    315  CG  ARG A  20      25.842  34.652   2.488  1.00 37.440          C  
ATOM    316  CD  ARG A  20      26.447  33.275   2.663  1.00 37.440          C  
ATOM    317  NE  ARG A  20      25.636  32.435   3.553  1.00 37.440          N  
ATOM    318  CZ  ARG A  20      25.711  32.450   4.906  1.00 37.440          C  
ATOM    319  NH1 ARG A  20      26.558  33.259   5.508  1.00 37.440          N  
ATOM    320  NH2 ARG A  20      24.925  31.668   5.626  1.00 37.440          N  
ATOM    321  H   ARG A  20      23.608  36.206   3.522  1.00 31.850          H  
ATOM    322  HA  ARG A  20      24.589  36.525   0.911  1.00 32.180          H  
ATOM    323 1HB  ARG A  20      23.832  34.060   2.476  1.00 44.920          H  
ATOM    324 2HB  ARG A  20      24.591  33.947   0.927  1.00 44.920          H  
ATOM    325 1HG  ARG A  20      26.523  35.250   1.886  1.00 44.920          H  
ATOM    326 2HG  ARG A  20      25.724  35.113   3.467  1.00 44.920          H  
ATOM    327 1HD  ARG A  20      26.495  32.781   1.687  1.00 44.920          H  
ATOM    328 2HD  ARG A  20      27.453  33.352   3.065  1.00 44.920          H  
ATOM    329  HE  ARG A  20      24.968  31.803   3.124  1.00 44.920          H  
ATOM    330 1HH1 ARG A  20      27.157  33.862   4.970  1.00 44.920          H  
ATOM    331 2HH1 ARG A  20      26.593  33.320   6.541  1.00 44.920          H  
ATOM    332 1HH2 ARG A  20      24.264  31.050   5.173  1.00 44.920          H  
ATOM    333 2HH2 ARG A  20      24.992  31.680   6.636  1.00 44.920          H  
ATOM    334  N   ALA A  21      22.954  35.889  -0.854  1.00 26.740          N  
ATOM    335  CA  ALA A  21      21.957  35.548  -1.849  1.00 26.650          C  
ATOM    336  C   ALA A  21      22.187  34.125  -2.322  1.00 27.180          C  
ATOM    337  O   ALA A  21      22.710  33.911  -3.421  1.00 27.680          O  
ATOM    338  CB  ALA A  21      22.004  36.497  -3.022  1.00 37.350          C  
ATOM    339  H   ALA A  21      23.794  36.388  -1.165  1.00 32.090          H  
ATOM    340  HA  ALA A  21      20.973  35.604  -1.383  1.00 31.980          H  
ATOM    341 1HB  ALA A  21      21.240  36.202  -3.722  1.00 44.820          H  
ATOM    342 2HB  ALA A  21      21.833  37.510  -2.686  1.00 44.820          H  
ATOM    343 3HB  ALA A  21      22.945  36.434  -3.486  1.00 44.820          H  
ATOM    344  N   VAL A  22      21.851  33.162  -1.476  1.00 27.160          N  
ATOM    345  CA  VAL A  22      22.203  31.778  -1.782  1.00 27.730          C  
ATOM    346  C   VAL A  22      21.067  30.841  -2.155  1.00 27.700          C  
ATOM    347  O   VAL A  22      20.055  30.719  -1.461  1.00 27.360          O  
ATOM    348  CB  VAL A  22      23.014  31.169  -0.608  1.00 38.590          C  
ATOM    349  CG1 VAL A  22      22.263  31.278   0.713  1.00 38.590          C  
ATOM    350  CG2 VAL A  22      23.330  29.686  -0.910  1.00 38.590          C  
ATOM    351  H   VAL A  22      21.420  33.455  -0.595  1.00 32.590          H  
ATOM    352  HA  VAL A  22      22.869  31.804  -2.635  1.00 33.280          H  
ATOM    353  HB  VAL A  22      23.933  31.724  -0.505  1.00 46.310          H  
ATOM    354 1HG1 VAL A  22      22.874  30.862   1.508  1.00 46.310          H  
ATOM    355 2HG1 VAL A  22      22.058  32.319   0.934  1.00 46.310          H  
ATOM    356 3HG1 VAL A  22      21.326  30.728   0.660  1.00 46.310          H  
ATOM    357 1HG2 VAL A  22      23.907  29.282  -0.120  1.00 46.310          H  
ATOM    358 2HG2 VAL A  22      22.415  29.111  -0.997  1.00 46.310          H  
ATOM    359 3HG2 VAL A  22      23.890  29.604  -1.828  1.00 46.310          H  
ATOM    360  N   GLU A  23      21.304  30.155  -3.277  1.00 28.130          N  
ATOM    361  CA  GLU A  23      20.428  29.142  -3.855  1.00 28.240          C  
ATOM    362  C   GLU A  23      21.283  28.021  -4.449  1.00 28.360          C  
ATOM    363  O   GLU A  23      22.335  28.285  -5.030  1.00 28.460          O  
ATOM    364  CB  GLU A  23      19.534  29.720  -4.966  1.00 39.490          C  
ATOM    365  CG  GLU A  23      18.522  30.790  -4.527  1.00 39.490          C  
ATOM    366  CD  GLU A  23      17.633  31.274  -5.666  1.00 39.490          C  
ATOM    367  OE1 GLU A  23      17.821  30.819  -6.772  1.00 39.490          O  
ATOM    368  OE2 GLU A  23      16.772  32.092  -5.423  1.00 39.490          O  
ATOM    369  H   GLU A  23      22.201  30.350  -3.734  1.00 33.760          H  
ATOM    370  HA  GLU A  23      19.800  28.726  -3.069  1.00 33.890          H  
ATOM    371 1HB  GLU A  23      20.167  30.160  -5.737  1.00 47.390          H  
ATOM    372 2HB  GLU A  23      18.976  28.909  -5.434  1.00 47.390          H  
ATOM    373 1HG  GLU A  23      17.898  30.381  -3.733  1.00 47.390          H  
ATOM    374 2HG  GLU A  23      19.064  31.640  -4.119  1.00 47.390          H  
ATOM    375  N   LEU A  24      20.847  26.773  -4.313  1.00 28.430          N  
ATOM    376  CA  LEU A  24      21.530  25.632  -4.939  1.00 28.640          C  
ATOM    377  C   LEU A  24      23.030  25.517  -4.611  1.00 28.990          C  
ATOM    378  O   LEU A  24      23.817  25.076  -5.450  1.00 29.250          O  
ATOM    379  CB  LEU A  24      21.381  25.731  -6.467  1.00 40.010          C  
ATOM    380  CG  LEU A  24      19.934  25.829  -7.032  1.00 40.010          C  
ATOM    381  CD1 LEU A  24      20.019  26.007  -8.536  1.00 40.010          C  
ATOM    382  CD2 LEU A  24      19.130  24.574  -6.684  1.00 40.010          C  
ATOM    383  H   LEU A  24      19.992  26.610  -3.797  1.00 34.120          H  
ATOM    384  HA  LEU A  24      21.056  24.720  -4.586  1.00 34.370          H  
ATOM    385 1HB  LEU A  24      21.933  26.602  -6.819  1.00 48.010          H  
ATOM    386 2HB  LEU A  24      21.843  24.850  -6.909  1.00 48.010          H  
ATOM    387  HG  LEU A  24      19.438  26.704  -6.617  1.00 48.010          H  
ATOM    388 1HD1 LEU A  24      19.016  26.096  -8.951  1.00 48.010          H  
ATOM    389 2HD1 LEU A  24      20.585  26.913  -8.760  1.00 48.010          H  
ATOM    390 3HD1 LEU A  24      20.520  25.147  -8.977  1.00 48.010          H  
ATOM    391 1HD2 LEU A  24      18.126  24.664  -7.101  1.00 48.010          H  
ATOM    392 2HD2 LEU A  24      19.620  23.698  -7.110  1.00 48.010          H  
ATOM    393 3HD2 LEU A  24      19.054  24.457  -5.610  1.00 48.010          H  
ATOM    394  N   GLY A  25      23.441  25.947  -3.419  1.00 29.070          N  
ATOM    395  CA  GLY A  25      24.845  25.853  -3.014  1.00 29.520          C  
ATOM    396  C   GLY A  25      25.755  26.959  -3.567  1.00 29.470          C  
ATOM    397  O   GLY A  25      26.974  26.901  -3.387  1.00 29.890          O  
ATOM    398  H   GLY A  25      22.762  26.291  -2.756  1.00 34.880          H  
ATOM    399 1HA  GLY A  25      24.888  25.880  -1.927  1.00 35.420          H  
ATOM    400 2HA  GLY A  25      25.238  24.881  -3.309  1.00 35.420          H  
ATOM    401  N   CYS A  26      25.187  27.918  -4.300  1.00 29.050          N  
ATOM    402  CA  CYS A  26      25.948  29.009  -4.901  1.00 29.030          C  
ATOM    403  C   CYS A  26      25.510  30.339  -4.291  1.00 29.210          C  
ATOM    404  O   CYS A  26      24.322  30.537  -4.034  1.00 29.330          O  
ATOM    405  CB  CYS A  26      25.691  29.021  -6.401  1.00 40.650          C  
ATOM    406  SG  CYS A  26      26.171  27.482  -7.211  1.00 40.650          S  
ATOM    407  H   CYS A  26      24.177  27.887  -4.465  1.00 34.860          H  
ATOM    408  HA  CYS A  26      27.009  28.857  -4.715  1.00 34.840          H  
ATOM    409 1HB  CYS A  26      24.623  29.175  -6.579  1.00 48.780          H  
ATOM    410 2HB  CYS A  26      26.233  29.843  -6.869  1.00 48.780          H  
ATOM    411  HG  CYS A  26      25.301  26.716  -6.531  1.00 48.780          H  
ATOM    412  N   THR A  27      26.435  31.286  -4.097  1.00 29.320          N  
ATOM    413  CA  THR A  27      26.003  32.551  -3.486  1.00 29.610          C  
ATOM    414  C   THR A  27      26.327  33.787  -4.308  1.00 29.370          C  
ATOM    415  O   THR A  27      27.465  33.975  -4.746  1.00 29.240          O  
ATOM    416  CB  THR A  27      26.635  32.743  -2.092  1.00 41.340          C  
ATOM    417  OG1 THR A  27      26.298  31.660  -1.250  1.00 41.340          O  
ATOM    418  CG2 THR A  27      26.058  33.988  -1.459  1.00 41.340          C  
ATOM    419  H   THR A  27      27.399  31.127  -4.359  1.00 35.180          H  
ATOM    420  HA  THR A  27      24.925  32.530  -3.364  1.00 35.530          H  
ATOM    421  HB  THR A  27      27.716  32.831  -2.166  1.00 49.610          H  
ATOM    422  HG1 THR A  27      26.785  30.886  -1.538  1.00 49.610          H  
ATOM    423 1HG2 THR A  27      26.453  34.122  -0.483  1.00 49.610          H  
ATOM    424 2HG2 THR A  27      26.304  34.854  -2.039  1.00 49.610          H  
ATOM    425 3HG2 THR A  27      24.986  33.883  -1.395  1.00 49.610          H  
ATOM    426  N   GLY A  28      25.318  34.644  -4.482  1.00 29.410          N  
ATOM    427  CA  GLY A  28      25.479  35.919  -5.156  1.00 29.270          C  
ATOM    428  C   GLY A  28      25.412  37.081  -4.156  1.00 28.810          C  
ATOM    429  O   GLY A  28      25.358  36.879  -2.932  1.00 29.130          O  
ATOM    430  H   GLY A  28      24.400  34.382  -4.110  1.00 35.290          H  
ATOM    431 1HA  GLY A  28      26.434  35.938  -5.680  1.00 35.120          H  
ATOM    432 2HA  GLY A  28      24.695  36.033  -5.904  1.00 35.120          H  
ATOM    433  N   HIS A  29      25.362  38.294  -4.693  1.00 28.150          N  
ATOM    434  CA  HIS A  29      25.332  39.504  -3.887  1.00 27.760          C  
ATOM    435  C   HIS A  29      24.326  40.513  -4.409  1.00 27.740          C  
ATOM    436  O   HIS A  29      24.710  41.591  -4.863  1.00 27.880          O  
ATOM    437  CB  HIS A  29      26.718  40.162  -3.832  1.00 39.020          C  
ATOM    438  CG  HIS A  29      27.821  39.338  -3.210  1.00 39.020          C  
ATOM    439  ND1 HIS A  29      27.963  39.192  -1.846  1.00 39.020          N  
ATOM    440  CD2 HIS A  29      28.833  38.639  -3.760  1.00 39.020          C  
ATOM    441  CE1 HIS A  29      29.007  38.439  -1.591  1.00 39.020          C  
ATOM    442  NE2 HIS A  29      29.553  38.099  -2.726  1.00 39.020          N  
ATOM    443  H   HIS A  29      25.380  38.384  -5.700  1.00 33.780          H  
ATOM    444  HA  HIS A  29      25.032  39.252  -2.879  1.00 33.310          H  
ATOM    445 1HB  HIS A  29      27.030  40.444  -4.838  1.00 46.820          H  
ATOM    446 2HB  HIS A  29      26.644  41.066  -3.256  1.00 46.820          H  
ATOM    447  HD2 HIS A  29      29.046  38.532  -4.824  1.00 46.820          H  
ATOM    448  HE1 HIS A  29      29.369  38.155  -0.601  1.00 46.820          H  
ATOM    449  HE2 HIS A  29      30.391  37.524  -2.810  1.00 46.820          H  
ATOM    450  N   TRP A  30      23.052  40.161  -4.432  1.00 27.660          N  
ATOM    451  CA  TRP A  30      22.092  41.109  -4.974  1.00 27.700          C  
ATOM    452  C   TRP A  30      21.893  42.236  -3.982  1.00 27.590          C  
ATOM    453  O   TRP A  30      21.705  41.979  -2.799  1.00 27.270          O  
ATOM    454  CB  TRP A  30      20.732  40.463  -5.236  1.00 38.760          C  
ATOM    455  CG  TRP A  30      20.741  39.460  -6.305  1.00 38.760          C  
ATOM    456  CD1 TRP A  30      20.650  38.120  -6.140  1.00 38.760          C  
ATOM    457  CD2 TRP A  30      20.873  39.681  -7.717  1.00 38.760          C  
ATOM    458  NE1 TRP A  30      20.709  37.489  -7.344  1.00 38.760          N  
ATOM    459  CE2 TRP A  30      20.849  38.427  -8.326  1.00 38.760          C  
ATOM    460  CE3 TRP A  30      21.012  40.824  -8.506  1.00 38.760          C  
ATOM    461  CZ2 TRP A  30      20.960  38.274  -9.693  1.00 38.760          C  
ATOM    462  CZ3 TRP A  30      21.124  40.674  -9.879  1.00 38.760          C  
ATOM    463  CH2 TRP A  30      21.100  39.430 -10.458  1.00 38.760          C  
ATOM    464  H   TRP A  30      22.766  39.266  -4.063  1.00 33.190          H  
ATOM    465  HA  TRP A  30      22.483  41.520  -5.904  1.00 33.240          H  
ATOM    466 1HB  TRP A  30      20.387  39.979  -4.342  1.00 46.520          H  
ATOM    467 2HB  TRP A  30      20.001  41.240  -5.488  1.00 46.520          H  
ATOM    468  HD1 TRP A  30      20.538  37.631  -5.194  1.00 46.520          H  
ATOM    469  HE1 TRP A  30      20.661  36.488  -7.490  1.00 46.520          H  
ATOM    470  HE3 TRP A  30      21.032  41.812  -8.053  1.00 46.520          H  
ATOM    471  HZ2 TRP A  30      20.944  37.294 -10.169  1.00 46.520          H  
ATOM    472  HZ3 TRP A  30      21.236  41.569 -10.487  1.00 46.520          H  
ATOM    473  HH2 TRP A  30      21.193  39.347 -11.538  1.00 46.520          H  
ATOM    474  N   GLU A  31      21.830  43.460  -4.484  1.00 27.960          N  
ATOM    475  CA  GLU A  31      21.530  44.634  -3.672  1.00 28.020          C  
ATOM    476  C   GLU A  31      20.774  45.633  -4.555  1.00 27.730          C  
ATOM    477  O   GLU A  31      21.330  46.044  -5.573  1.00 27.690          O  
ATOM    478  CB  GLU A  31      22.806  45.233  -3.090  1.00 39.200          C  
ATOM    479  CG  GLU A  31      22.665  46.581  -2.375  1.00 39.200          C  
ATOM    480  CD  GLU A  31      21.699  46.643  -1.160  1.00 39.200          C  
ATOM    481  OE1 GLU A  31      21.382  45.614  -0.606  1.00 39.200          O  
ATOM    482  OE2 GLU A  31      21.286  47.747  -0.795  1.00 39.200          O  
ATOM    483  H   GLU A  31      22.000  43.588  -5.472  1.00 33.550          H  
ATOM    484  HA  GLU A  31      20.969  44.331  -2.820  1.00 33.620          H  
ATOM    485 1HB  GLU A  31      23.249  44.524  -2.387  1.00 47.040          H  
ATOM    486 2HB  GLU A  31      23.520  45.384  -3.896  1.00 47.040          H  
ATOM    487 1HG  GLU A  31      23.654  46.837  -2.031  1.00 47.040          H  
ATOM    488 2HG  GLU A  31      22.385  47.331  -3.100  1.00 47.040          H  
ATOM    489  N   LEU A  32      19.524  46.025  -4.208  1.00 27.640          N  
ATOM    490  CA  LEU A  32      18.729  45.568  -3.058  1.00 27.680          C  
ATOM    491  C   LEU A  32      18.473  44.072  -3.153  1.00 27.860          C  
ATOM    492  O   LEU A  32      18.085  43.565  -4.202  1.00 27.880          O  
ATOM    493  CB  LEU A  32      17.384  46.321  -3.020  1.00 38.740          C  
ATOM    494  CG  LEU A  32      16.440  46.067  -1.795  1.00 38.740          C  
ATOM    495  CD1 LEU A  32      17.072  46.627  -0.511  1.00 38.740          C  
ATOM    496  CD2 LEU A  32      15.093  46.734  -2.060  1.00 38.740          C  
ATOM    497  H   LEU A  32      19.070  46.703  -4.818  1.00 33.170          H  
ATOM    498  HA  LEU A  32      19.281  45.772  -2.149  1.00 33.220          H  
ATOM    499 1HB  LEU A  32      17.599  47.388  -3.062  1.00 46.480          H  
ATOM    500 2HB  LEU A  32      16.832  46.059  -3.922  1.00 46.480          H  
ATOM    501  HG  LEU A  32      16.288  44.987  -1.663  1.00 46.480          H  
ATOM    502 1HD1 LEU A  32      16.402  46.444   0.329  1.00 46.480          H  
ATOM    503 2HD1 LEU A  32      18.025  46.145  -0.309  1.00 46.480          H  
ATOM    504 3HD1 LEU A  32      17.229  47.699  -0.623  1.00 46.480          H  
ATOM    505 1HD2 LEU A  32      14.424  46.554  -1.216  1.00 46.480          H  
ATOM    506 2HD2 LEU A  32      15.234  47.808  -2.189  1.00 46.480          H  
ATOM    507 3HD2 LEU A  32      14.655  46.313  -2.966  1.00 46.480          H  
ATOM    508  N   LEU A  33      18.720  43.373  -2.052  1.00 28.090          N  
ATOM    509  CA  LEU A  33      18.604  41.934  -2.028  1.00 28.650          C  
ATOM    510  C   LEU A  33      17.216  41.473  -2.397  1.00 28.940          C  
ATOM    511  O   LEU A  33      16.222  41.903  -1.809  1.00 29.190          O  
ATOM    512  CB  LEU A  33      18.963  41.446  -0.609  1.00 39.890          C  
ATOM    513  CG  LEU A  33      19.083  39.918  -0.356  1.00 39.890          C  
ATOM    514  CD1 LEU A  33      20.295  39.338  -1.098  1.00 39.890          C  
ATOM    515  CD2 LEU A  33      19.232  39.674   1.127  1.00 39.890          C  
ATOM    516  H   LEU A  33      19.045  43.840  -1.215  1.00 33.710          H  
ATOM    517  HA  LEU A  33      19.299  41.527  -2.747  1.00 34.380          H  
ATOM    518 1HB  LEU A  33      19.927  41.891  -0.342  1.00 47.860          H  
ATOM    519 2HB  LEU A  33      18.211  41.831   0.075  1.00 47.860          H  
ATOM    520  HG  LEU A  33      18.187  39.416  -0.717  1.00 47.860          H  
ATOM    521 1HD1 LEU A  33      20.357  38.271  -0.893  1.00 47.860          H  
ATOM    522 2HD1 LEU A  33      20.195  39.493  -2.150  1.00 47.860          H  
ATOM    523 3HD1 LEU A  33      21.205  39.823  -0.744  1.00 47.860          H  
ATOM    524 1HD2 LEU A  33      19.304  38.598   1.285  1.00 47.860          H  
ATOM    525 2HD2 LEU A  33      20.137  40.162   1.492  1.00 47.860          H  
ATOM    526 3HD2 LEU A  33      18.361  40.066   1.656  1.00 47.860          H  
ATOM    527  N   ASN A  34      17.156  40.539  -3.339  1.00 29.020          N  
ATOM    528  CA  ASN A  34      15.888  39.983  -3.756  1.00 29.170          C  
ATOM    529  C   ASN A  34      15.264  39.434  -2.502  1.00 29.220          C  
ATOM    530  O   ASN A  34      15.953  38.782  -1.723  1.00 29.370          O  
ATOM    531  CB  ASN A  34      16.085  38.918  -4.814  1.00 40.780          C  
ATOM    532  CG  ASN A  34      16.545  39.493  -6.136  1.00 40.780          C  
ATOM    533  OD1 ASN A  34      16.332  40.673  -6.428  1.00 40.780          O  
ATOM    534  ND2 ASN A  34      17.157  38.679  -6.946  1.00 40.780          N  
ATOM    535  H   ASN A  34      18.010  40.242  -3.782  1.00 34.820          H  
ATOM    536  HA  ASN A  34      15.245  40.777  -4.139  1.00 35.000          H  
ATOM    537 1HB  ASN A  34      16.828  38.199  -4.467  1.00 48.930          H  
ATOM    538 2HB  ASN A  34      15.151  38.378  -4.964  1.00 48.930          H  
ATOM    539 1HD2 ASN A  34      17.456  39.010  -7.842  1.00 48.930          H  
ATOM    540 2HD2 ASN A  34      17.314  37.727  -6.684  1.00 48.930          H  
ATOM    541  N   LEU A  35      13.967  39.649  -2.308  1.00 29.200          N  
ATOM    542  CA  LEU A  35      13.356  39.206  -1.070  1.00 29.320          C  
ATOM    543  C   LEU A  35      13.659  37.728  -0.816  1.00 29.950          C  
ATOM    544  O   LEU A  35      13.308  36.891  -1.651  1.00 30.080          O  
ATOM    545  CB  LEU A  35      11.831  39.384  -1.173  1.00 41.000          C  
ATOM    546  CG  LEU A  35      10.979  39.061   0.086  1.00 41.000          C  
ATOM    547  CD1 LEU A  35      11.255  40.081   1.200  1.00 41.000          C  
ATOM    548  CD2 LEU A  35       9.505  39.069  -0.308  1.00 41.000          C  
ATOM    549  H   LEU A  35      13.433  40.165  -2.991  1.00 35.040          H  
ATOM    550  HA  LEU A  35      13.714  39.849  -0.283  1.00 35.180          H  
ATOM    551 1HB  LEU A  35      11.629  40.420  -1.443  1.00 49.200          H  
ATOM    552 2HB  LEU A  35      11.468  38.749  -1.981  1.00 49.200          H  
ATOM    553  HG  LEU A  35      11.246  38.066   0.464  1.00 49.200          H  
ATOM    554 1HD1 LEU A  35      10.647  39.834   2.071  1.00 49.200          H  
ATOM    555 2HD1 LEU A  35      12.291  40.067   1.483  1.00 49.200          H  
ATOM    556 3HD1 LEU A  35      10.992  41.080   0.850  1.00 49.200          H  
ATOM    557 1HD2 LEU A  35       8.895  38.827   0.562  1.00 49.200          H  
ATOM    558 2HD2 LEU A  35       9.229  40.054  -0.684  1.00 49.200          H  
ATOM    559 3HD2 LEU A  35       9.339  38.322  -1.086  1.00 49.200          H  
ATOM    560  N   PRO A  36      14.327  37.380   0.308  1.00 30.420          N  
ATOM    561  CA  PRO A  36      14.644  36.034   0.734  1.00 31.130          C  
ATOM    562  C   PRO A  36      13.393  35.231   1.007  1.00 31.430          C  
ATOM    563  O   PRO A  36      12.380  35.793   1.429  1.00 31.620          O  
ATOM    564  CB  PRO A  36      15.447  36.245   2.025  1.00 46.700          C  
ATOM    565  CG  PRO A  36      15.969  37.656   1.940  1.00 46.700          C  
ATOM    566  CD  PRO A  36      14.916  38.423   1.203  1.00 46.700          C  
ATOM    567  HA  PRO A  36      15.256  35.550  -0.045  1.00 37.360          H  
ATOM    568 1HB  PRO A  36      14.792  36.066   2.898  1.00 56.030          H  
ATOM    569 2HB  PRO A  36      16.254  35.502   2.085  1.00 56.030          H  
ATOM    570 1HG  PRO A  36      16.163  38.054   2.945  1.00 56.030          H  
ATOM    571 2HG  PRO A  36      16.929  37.665   1.402  1.00 56.030          H  
ATOM    572 1HD  PRO A  36      14.169  38.821   1.894  1.00 56.030          H  
ATOM    573 2HD  PRO A  36      15.458  39.203   0.647  1.00 56.030          H  
ATOM    574  N   GLY A  37      13.478  33.919   0.837  1.00 31.600          N  
ATOM    575  CA  GLY A  37      12.379  33.045   1.208  1.00 31.890          C  
ATOM    576  C   GLY A  37      12.512  32.850   2.704  1.00 31.860          C  
ATOM    577  O   GLY A  37      13.337  33.518   3.333  1.00 31.960          O  
ATOM    578  H   GLY A  37      14.325  33.517   0.463  1.00 37.920          H  
ATOM    579 1HA  GLY A  37      11.420  33.503   0.961  1.00 38.270          H  
ATOM    580 2HA  GLY A  37      12.451  32.091   0.686  1.00 38.270          H  
ATOM    581  N   ALA A  38      11.741  31.950   3.300  1.00 31.820          N  
ATOM    582  CA  ALA A  38      11.871  31.838   4.739  1.00 31.970          C  
ATOM    583  C   ALA A  38      11.560  30.444   5.266  1.00 32.270          C  
ATOM    584  O   ALA A  38      10.772  29.714   4.663  1.00 32.480          O  
ATOM    585  CB  ALA A  38      10.920  32.819   5.403  1.00 44.700          C  
ATOM    586  H   ALA A  38      11.081  31.389   2.779  1.00 38.180          H  
ATOM    587  HA  ALA A  38      12.892  32.102   4.975  1.00 38.360          H  
ATOM    588 1HB  ALA A  38      11.022  32.783   6.485  1.00 53.640          H  
ATOM    589 2HB  ALA A  38      11.141  33.819   5.054  1.00 53.640          H  
ATOM    590 3HB  ALA A  38       9.897  32.563   5.142  1.00 53.640          H  
ATOM    591  N   PRO A  39      12.196  30.050   6.384  1.00 32.380          N  
ATOM    592  CA  PRO A  39      11.932  28.868   7.168  1.00 32.720          C  
ATOM    593  C   PRO A  39      10.672  29.107   7.966  1.00 32.970          C  
ATOM    594  O   PRO A  39      10.293  30.258   8.179  1.00 33.080          O  
ATOM    595  CB  PRO A  39      13.173  28.762   8.051  1.00 49.080          C  
ATOM    596  CG  PRO A  39      13.628  30.183   8.220  1.00 49.080          C  
ATOM    597  CD  PRO A  39      13.330  30.850   6.913  1.00 49.080          C  
ATOM    598  HA  PRO A  39      11.820  27.995   6.508  1.00 39.260          H  
ATOM    599 1HB  PRO A  39      12.908  28.292   9.006  1.00 58.900          H  
ATOM    600 2HB  PRO A  39      13.926  28.120   7.573  1.00 58.900          H  
ATOM    601 1HG  PRO A  39      13.098  30.658   9.067  1.00 58.900          H  
ATOM    602 2HG  PRO A  39      14.701  30.212   8.453  1.00 58.900          H  
ATOM    603 1HD  PRO A  39      13.040  31.877   7.132  1.00 58.900          H  
ATOM    604 2HD  PRO A  39      14.211  30.783   6.250  1.00 58.900          H  
ATOM    605  N   GLU A  40      10.071  28.040   8.464  1.00 33.100          N  
ATOM    606  CA  GLU A  40       8.902  28.141   9.327  1.00 33.420          C  
ATOM    607  C   GLU A  40       9.151  28.947  10.612  1.00 33.510          C  
ATOM    608  O   GLU A  40       8.254  29.634  11.103  1.00 33.970          O  
ATOM    609  CB  GLU A  40       8.433  26.731   9.689  1.00 46.660          C  
ATOM    610  CG  GLU A  40       7.927  25.913   8.491  1.00 46.660          C  
ATOM    611  CD  GLU A  40       9.047  25.271   7.687  1.00 46.660          C  
ATOM    612  OE1 GLU A  40      10.198  25.446   8.051  1.00 46.660          O  
ATOM    613  OE2 GLU A  40       8.759  24.628   6.713  1.00 46.660          O  
ATOM    614  H   GLU A  40      10.422  27.107   8.231  1.00 39.720          H  
ATOM    615  HA  GLU A  40       8.114  28.643   8.764  1.00 40.100          H  
ATOM    616 1HB  GLU A  40       9.251  26.184  10.157  1.00 55.990          H  
ATOM    617 2HB  GLU A  40       7.626  26.797  10.418  1.00 55.990          H  
ATOM    618 1HG  GLU A  40       7.264  25.130   8.856  1.00 55.990          H  
ATOM    619 2HG  GLU A  40       7.349  26.567   7.840  1.00 55.990          H  
ATOM    620  N   SER A  41      10.359  28.849  11.167  1.00 33.120          N  
ATOM    621  CA  SER A  41      10.693  29.551  12.397  1.00 33.290          C  
ATOM    622  C   SER A  41      11.166  30.981  12.108  1.00 33.140          C  
ATOM    623  O   SER A  41      12.150  31.203  11.382  1.00 33.060          O  
ATOM    624  CB  SER A  41      11.736  28.779  13.170  1.00 46.540          C  
ATOM    625  OG  SER A  41      12.118  29.475  14.323  1.00 46.540          O  
ATOM    626  H   SER A  41      11.048  28.254  10.737  1.00 39.740          H  
ATOM    627  HA  SER A  41       9.794  29.611  13.012  1.00 39.950          H  
ATOM    628 1HB  SER A  41      11.337  27.802  13.444  1.00 55.850          H  
ATOM    629 2HB  SER A  41      12.602  28.613  12.536  1.00 55.850          H  
ATOM    630  HG  SER A  41      12.786  28.929  14.749  1.00 55.850          H  
ATOM    631  N   SER A  42      10.430  31.953  12.653  1.00 33.180          N  
ATOM    632  CA  SER A  42      10.692  33.364  12.412  1.00 33.140          C  
ATOM    633  C   SER A  42      12.045  33.879  12.904  1.00 32.620          C  
ATOM    634  O   SER A  42      12.581  34.832  12.326  1.00 32.810          O  
ATOM    635  CB  SER A  42       9.596  34.187  13.054  1.00 46.410          C  
ATOM    636  OG  SER A  42       9.633  34.065  14.452  1.00 46.410          O  
ATOM    637  H   SER A  42       9.644  31.699  13.236  1.00 39.820          H  
ATOM    638  HA  SER A  42      10.645  33.521  11.334  1.00 39.770          H  
ATOM    639 1HB  SER A  42       9.714  35.233  12.772  1.00 55.690          H  
ATOM    640 2HB  SER A  42       8.627  33.855  12.681  1.00 55.690          H  
ATOM    641  HG  SER A  42       8.935  34.639  14.786  1.00 55.690          H  
ATOM    642  N   LEU A  43      12.640  33.255  13.921  1.00 32.030          N  
ATOM    643  CA  LEU A  43      13.929  33.763  14.361  1.00 31.570          C  
ATOM    644  C   LEU A  43      15.014  33.528  13.284  1.00 31.660          C  
ATOM    645  O   LEU A  43      15.636  34.506  12.869  1.00 31.670          O  
ATOM    646  CB  LEU A  43      14.261  33.243  15.777  1.00 44.380          C  
ATOM    647  CG  LEU A  43      15.640  33.597  16.348  1.00 44.380          C  
ATOM    648  CD1 LEU A  43      15.798  35.114  16.461  1.00 44.380          C  
ATOM    649  CD2 LEU A  43      15.797  32.934  17.703  1.00 44.380          C  
ATOM    650  H   LEU A  43      12.177  32.498  14.407  1.00 38.440          H  
ATOM    651  HA  LEU A  43      13.817  34.839  14.467  1.00 37.880          H  
ATOM    652 1HB  LEU A  43      13.548  33.731  16.441  1.00 53.260          H  
ATOM    653 2HB  LEU A  43      14.070  32.193  15.876  1.00 53.260          H  
ATOM    654  HG  LEU A  43      16.401  33.227  15.687  1.00 53.260          H  
ATOM    655 1HD1 LEU A  43      16.778  35.342  16.867  1.00 53.260          H  
ATOM    656 2HD1 LEU A  43      15.706  35.581  15.484  1.00 53.260          H  
ATOM    657 3HD1 LEU A  43      15.034  35.512  17.125  1.00 53.260          H  
ATOM    658 1HD2 LEU A  43      16.784  33.164  18.110  1.00 53.260          H  
ATOM    659 2HD2 LEU A  43      15.029  33.299  18.386  1.00 53.260          H  
ATOM    660 3HD2 LEU A  43      15.698  31.852  17.592  1.00 53.260          H  
ATOM    661  N   PRO A  44      15.285  32.295  12.791  1.00 31.810          N  
ATOM    662  CA  PRO A  44      16.158  32.021  11.658  1.00 31.920          C  
ATOM    663  C   PRO A  44      15.847  32.891  10.451  1.00 31.350          C  
ATOM    664  O   PRO A  44      16.749  33.297   9.733  1.00 30.700          O  
ATOM    665  CB  PRO A  44      15.923  30.539  11.411  1.00 47.880          C  
ATOM    666  CG  PRO A  44      15.605  29.998  12.770  1.00 47.880          C  
ATOM    667  CD  PRO A  44      14.800  31.078  13.442  1.00 47.880          C  
ATOM    668  HA  PRO A  44      17.198  32.185  11.961  1.00 38.300          H  
ATOM    669 1HB  PRO A  44      15.082  30.414  10.724  1.00 57.460          H  
ATOM    670 2HB  PRO A  44      16.804  30.079  10.936  1.00 57.460          H  
ATOM    671 1HG  PRO A  44      15.056  29.052  12.684  1.00 57.460          H  
ATOM    672 2HG  PRO A  44      16.540  29.777  13.317  1.00 57.460          H  
ATOM    673 1HD  PRO A  44      13.755  30.937  13.283  1.00 57.460          H  
ATOM    674 2HD  PRO A  44      15.091  31.036  14.471  1.00 57.460          H  
ATOM    675  N   HIS A  45      14.566  33.213  10.232  1.00 31.640          N  
ATOM    676  CA  HIS A  45      14.243  34.091   9.114  1.00 31.230          C  
ATOM    677  C   HIS A  45      14.944  35.444   9.341  1.00 31.300          C  
ATOM    678  O   HIS A  45      15.664  35.934   8.466  1.00 31.510          O  
ATOM    679  CB  HIS A  45      12.723  34.293   8.968  1.00 43.890          C  
ATOM    680  CG  HIS A  45      12.307  35.158   7.784  1.00 43.890          C  
ATOM    681  ND1 HIS A  45      11.026  35.673   7.652  1.00 43.890          N  
ATOM    682  CD2 HIS A  45      12.991  35.583   6.686  1.00 43.890          C  
ATOM    683  CE1 HIS A  45      10.952  36.382   6.536  1.00 43.890          C  
ATOM    684  NE2 HIS A  45      12.126  36.343   5.937  1.00 43.890          N  
ATOM    685  H   HIS A  45      13.809  32.802  10.786  1.00 37.970          H  
ATOM    686  HA  HIS A  45      14.621  33.664   8.189  1.00 37.480          H  
ATOM    687 1HB  HIS A  45      12.227  33.324   8.894  1.00 52.660          H  
ATOM    688 2HB  HIS A  45      12.342  34.771   9.856  1.00 52.660          H  
ATOM    689  HD2 HIS A  45      14.032  35.372   6.436  1.00 52.660          H  
ATOM    690  HE1 HIS A  45      10.069  36.908   6.171  1.00 52.660          H  
ATOM    691  HE2 HIS A  45      12.358  36.799   5.062  1.00 52.660          H  
ATOM    692  N   GLY A  46      14.705  36.047  10.517  1.00 31.230          N  
ATOM    693  CA  GLY A  46      15.284  37.347  10.874  1.00 31.050          C  
ATOM    694  C   GLY A  46      16.802  37.389  11.198  1.00 30.700          C  
ATOM    695  O   GLY A  46      17.431  38.438  11.039  1.00 30.570          O  
ATOM    696  H   GLY A  46      14.069  35.584  11.180  1.00 37.480          H  
ATOM    697 1HA  GLY A  46      15.082  38.042  10.061  1.00 37.260          H  
ATOM    698 2HA  GLY A  46      14.739  37.727  11.736  1.00 37.260          H  
ATOM    699  N   LEU A  47      17.396  36.279  11.642  1.00 30.630          N  
ATOM    700  CA  LEU A  47      18.816  36.252  12.017  1.00 30.390          C  
ATOM    701  C   LEU A  47      19.816  36.579  10.884  1.00 30.390          C  
ATOM    702  O   LEU A  47      19.577  36.249   9.726  1.00 30.460          O  
ATOM    703  CB  LEU A  47      19.183  34.882  12.609  1.00 42.640          C  
ATOM    704  CG  LEU A  47      18.664  34.531  14.048  1.00 42.640          C  
ATOM    705  CD1 LEU A  47      18.943  33.059  14.346  1.00 42.640          C  
ATOM    706  CD2 LEU A  47      19.370  35.386  15.084  1.00 42.640          C  
ATOM    707  H   LEU A  47      16.815  35.454  11.809  1.00 36.760          H  
ATOM    708  HA  LEU A  47      18.905  36.995  12.792  1.00 36.470          H  
ATOM    709 1HB  LEU A  47      18.749  34.146  11.943  1.00 51.170          H  
ATOM    710 2HB  LEU A  47      20.250  34.767  12.577  1.00 51.170          H  
ATOM    711  HG  LEU A  47      17.616  34.705  14.108  1.00 51.170          H  
ATOM    712 1HD1 LEU A  47      18.594  32.801  15.345  1.00 51.170          H  
ATOM    713 2HD1 LEU A  47      18.449  32.434  13.650  1.00 51.170          H  
ATOM    714 3HD1 LEU A  47      19.989  32.863  14.293  1.00 51.170          H  
ATOM    715 1HD2 LEU A  47      19.005  35.118  16.074  1.00 51.170          H  
ATOM    716 2HD2 LEU A  47      20.441  35.207  15.038  1.00 51.170          H  
ATOM    717 3HD2 LEU A  47      19.175  36.436  14.914  1.00 51.170          H  
ATOM    718  N   PRO A  48      20.937  37.283  11.202  1.00 30.380          N  
ATOM    719  CA  PRO A  48      22.030  37.656  10.309  1.00 30.500          C  
ATOM    720  C   PRO A  48      22.837  36.424   9.888  1.00 30.510          C  
ATOM    721  O   PRO A  48      23.031  35.533  10.717  1.00 30.540          O  
ATOM    722  CB  PRO A  48      22.864  38.612  11.189  1.00 45.750          C  
ATOM    723  CG  PRO A  48      22.583  38.186  12.601  1.00 45.750          C  
ATOM    724  CD  PRO A  48      21.149  37.738  12.603  1.00 45.750          C  
ATOM    725  HA  PRO A  48      21.596  38.177   9.442  1.00 36.600          H  
ATOM    726 1HB  PRO A  48      23.934  38.528  10.951  1.00 54.900          H  
ATOM    727 2HB  PRO A  48      22.570  39.656  10.993  1.00 54.900          H  
ATOM    728 1HG  PRO A  48      23.275  37.376  12.894  1.00 54.900          H  
ATOM    729 2HG  PRO A  48      22.767  39.024  13.294  1.00 54.900          H  
ATOM    730 1HD  PRO A  48      21.069  36.917  13.311  1.00 54.900          H  
ATOM    731 2HD  PRO A  48      20.488  38.587  12.847  1.00 54.900          H  
ATOM    732  N   PRO A  49      23.501  36.440   8.711  1.00 30.560          N  
ATOM    733  CA  PRO A  49      24.286  35.356   8.094  1.00 30.690          C  
ATOM    734  C   PRO A  49      25.485  34.758   8.859  1.00 31.020          C  
ATOM    735  O   PRO A  49      26.349  34.116   8.251  1.00 31.560          O  
ATOM    736  CB  PRO A  49      24.798  36.035   6.811  1.00 46.040          C  
ATOM    737  CG  PRO A  49      24.803  37.503   7.116  1.00 46.040          C  
ATOM    738  CD  PRO A  49      23.591  37.719   7.973  1.00 46.040          C  
ATOM    739  HA  PRO A  49      23.599  34.545   7.819  1.00 36.830          H  
ATOM    740 1HB  PRO A  49      25.809  35.690   6.585  1.00 55.240          H  
ATOM    741 2HB  PRO A  49      24.181  35.763   5.958  1.00 55.240          H  
ATOM    742 1HG  PRO A  49      25.736  37.776   7.637  1.00 55.240          H  
ATOM    743 2HG  PRO A  49      24.779  38.096   6.187  1.00 55.240          H  
ATOM    744 1HD  PRO A  49      23.791  38.567   8.622  1.00 55.240          H  
ATOM    745 2HD  PRO A  49      22.701  37.890   7.346  1.00 55.240          H  
ATOM    746  N   CYS A  50      25.560  34.949  10.166  1.00 30.800          N  
ATOM    747  CA  CYS A  50      26.607  34.316  10.928  1.00 31.180          C  
ATOM    748  C   CYS A  50      26.070  33.940  12.288  1.00 30.990          C  
ATOM    749  O   CYS A  50      26.824  33.826  13.259  1.00 30.400          O  
ATOM    750  CB  CYS A  50      27.764  35.280  11.112  1.00 43.500          C  
ATOM    751  SG  CYS A  50      27.271  36.768  11.997  1.00 43.500          S  
ATOM    752  H   CYS A  50      24.831  35.458  10.640  1.00 36.960          H  
ATOM    753  HA  CYS A  50      26.945  33.415  10.412  1.00 37.420          H  
ATOM    754 1HB  CYS A  50      28.572  34.799  11.664  1.00 52.200          H  
ATOM    755 2HB  CYS A  50      28.147  35.573  10.135  1.00 52.200          H  
ATOM    756  HG  CYS A  50      27.063  36.140  13.164  1.00 52.200          H  
ATOM    757  N   ALA A  51      24.783  33.668  12.337  1.00 31.530          N  
ATOM    758  CA  ALA A  51      24.120  33.213  13.539  1.00 31.470          C  
ATOM    759  C   ALA A  51      24.310  31.711  13.569  1.00 31.010          C  
ATOM    760  O   ALA A  51      24.251  31.117  12.501  1.00 30.310          O  
ATOM    761  CB  ALA A  51      22.655  33.607  13.504  1.00 44.080          C  
ATOM    762  H   ALA A  51      24.230  33.869  11.501  1.00 37.840          H  
ATOM    763  HA  ALA A  51      24.606  33.666  14.401  1.00 37.760          H  
ATOM    764 1HB  ALA A  51      22.163  33.262  14.395  1.00 52.900          H  
ATOM    765 2HB  ALA A  51      22.576  34.694  13.445  1.00 52.900          H  
ATOM    766 3HB  ALA A  51      22.183  33.170  12.632  1.00 52.900          H  
ATOM    767  N   PRO A  52      24.412  31.023  14.713  1.00 31.440          N  
ATOM    768  CA  PRO A  52      24.621  29.577  14.756  1.00 31.120          C  
ATOM    769  C   PRO A  52      23.525  28.790  14.027  1.00 30.460          C  
ATOM    770  O   PRO A  52      23.780  27.723  13.460  1.00 29.900          O  
ATOM    771  CB  PRO A  52      24.631  29.297  16.267  1.00 46.680          C  
ATOM    772  CG  PRO A  52      23.924  30.494  16.905  1.00 46.680          C  
ATOM    773  CD  PRO A  52      24.292  31.676  16.022  1.00 46.680          C  
ATOM    774  HA  PRO A  52      25.607  29.350  14.329  1.00 37.340          H  
ATOM    775 1HB  PRO A  52      24.110  28.346  16.471  1.00 56.020          H  
ATOM    776 2HB  PRO A  52      25.667  29.174  16.619  1.00 56.020          H  
ATOM    777 1HG  PRO A  52      22.835  30.306  16.955  1.00 56.020          H  
ATOM    778 2HG  PRO A  52      24.268  30.617  17.945  1.00 56.020          H  
ATOM    779 1HD  PRO A  52      23.488  32.414  16.050  1.00 56.020          H  
ATOM    780 2HD  PRO A  52      25.261  32.108  16.325  1.00 56.020          H  
ATOM    781  N   ASP A  53      22.332  29.370  13.933  1.00 30.580          N  
ATOM    782  CA  ASP A  53      21.239  28.718  13.240  1.00 30.080          C  
ATOM    783  C   ASP A  53      21.422  28.815  11.733  1.00 29.240          C  
ATOM    784  O   ASP A  53      20.934  27.969  10.984  1.00 28.720          O  
ATOM    785  CB  ASP A  53      19.924  29.368  13.631  1.00 42.310          C  
ATOM    786  CG  ASP A  53      19.545  29.110  15.075  1.00 42.310          C  
ATOM    787  OD1 ASP A  53      20.007  28.160  15.656  1.00 42.310          O  
ATOM    788  OD2 ASP A  53      18.827  29.907  15.601  1.00 42.310          O  
ATOM    789  H   ASP A  53      22.136  30.226  14.430  1.00 36.700          H  
ATOM    790  HA  ASP A  53      21.222  27.664  13.524  1.00 36.100          H  
ATOM    791 1HB  ASP A  53      19.995  30.437  13.468  1.00 50.770          H  
ATOM    792 2HB  ASP A  53      19.129  28.993  12.985  1.00 50.770          H  
ATOM    793  N   LEU A  54      22.122  29.857  11.274  1.00 29.180          N  
ATOM    794  CA  LEU A  54      22.325  30.082   9.852  1.00 28.500          C  
ATOM    795  C   LEU A  54      23.668  29.492   9.446  1.00 28.010          C  
ATOM    796  O   LEU A  54      23.899  29.194   8.266  1.00 27.360          O  
ATOM    797  CB  LEU A  54      22.229  31.573   9.530  1.00 40.170          C  
ATOM    798  CG  LEU A  54      20.786  32.115   9.274  1.00 40.170          C  
ATOM    799  CD1 LEU A  54      19.885  31.888  10.500  1.00 40.170          C  
ATOM    800  CD2 LEU A  54      20.863  33.572   8.973  1.00 40.170          C  
ATOM    801  H   LEU A  54      22.550  30.521  11.912  1.00 35.020          H  
ATOM    802  HA  LEU A  54      21.541  29.565   9.297  1.00 34.200          H  
ATOM    803 1HB  LEU A  54      22.660  32.134  10.359  1.00 48.210          H  
ATOM    804 2HB  LEU A  54      22.822  31.774   8.641  1.00 48.210          H  
ATOM    805  HG  LEU A  54      20.341  31.591   8.420  1.00 48.210          H  
ATOM    806 1HD1 LEU A  54      18.912  32.286  10.276  1.00 48.210          H  
ATOM    807 2HD1 LEU A  54      19.781  30.840  10.710  1.00 48.210          H  
ATOM    808 3HD1 LEU A  54      20.294  32.395  11.362  1.00 48.210          H  
ATOM    809 1HD2 LEU A  54      19.856  33.951   8.782  1.00 48.210          H  
ATOM    810 2HD2 LEU A  54      21.281  34.084   9.821  1.00 48.210          H  
ATOM    811 3HD2 LEU A  54      21.475  33.740   8.101  1.00 48.210          H  
ATOM    812  N   GLN A  55      24.569  29.325  10.422  1.00 28.410          N  
ATOM    813  CA  GLN A  55      25.844  28.684  10.153  1.00 28.110          C  
ATOM    814  C   GLN A  55      25.536  27.229   9.772  1.00 27.830          C  
ATOM    815  O   GLN A  55      26.145  26.685   8.852  1.00 27.300          O  
ATOM    816  CB  GLN A  55      26.786  28.775  11.356  1.00 39.470          C  
ATOM    817  CG  GLN A  55      27.326  30.200  11.664  1.00 39.470          C  
ATOM    818  CD  GLN A  55      28.168  30.216  12.921  1.00 39.470          C  
ATOM    819  OE1 GLN A  55      28.784  29.189  13.235  1.00 39.470          O  
ATOM    820  NE2 GLN A  55      28.211  31.331  13.652  1.00 39.470          N  
ATOM    821  H   GLN A  55      24.370  29.691  11.353  1.00 34.090          H  
ATOM    822  HA  GLN A  55      26.317  29.173   9.304  1.00 33.730          H  
ATOM    823 1HB  GLN A  55      26.260  28.421  12.238  1.00 47.370          H  
ATOM    824 2HB  GLN A  55      27.635  28.113  11.205  1.00 47.370          H  
ATOM    825 1HG  GLN A  55      27.942  30.533  10.836  1.00 47.370          H  
ATOM    826 2HG  GLN A  55      26.510  30.881  11.790  1.00 47.370          H  
ATOM    827 1HE2 GLN A  55      28.760  31.358  14.487  1.00 47.370          H  
ATOM    828 2HE2 GLN A  55      27.701  32.180  13.387  1.00 47.370          H  
ATOM    829  N   GLN A  56      24.537  26.623  10.438  1.00 28.250          N  
ATOM    830  CA  GLN A  56      24.116  25.261  10.102  1.00 28.100          C  
ATOM    831  C   GLN A  56      23.576  25.195   8.667  1.00 27.470          C  
ATOM    832  O   GLN A  56      23.750  24.187   7.973  1.00 27.100          O  
ATOM    833  CB  GLN A  56      23.055  24.748  11.077  1.00 39.400          C  
ATOM    834  CG  GLN A  56      23.582  24.460  12.472  1.00 39.400          C  
ATOM    835  CD  GLN A  56      22.493  24.002  13.429  1.00 39.400          C  
ATOM    836  OE1 GLN A  56      21.548  23.314  13.027  1.00 39.400          O  
ATOM    837  NE2 GLN A  56      22.617  24.378  14.697  1.00 39.400          N  
ATOM    838  H   GLN A  56      24.108  27.113  11.230  1.00 33.900          H  
ATOM    839  HA  GLN A  56      24.986  24.606  10.168  1.00 33.720          H  
ATOM    840 1HB  GLN A  56      22.262  25.496  11.171  1.00 47.280          H  
ATOM    841 2HB  GLN A  56      22.605  23.839  10.683  1.00 47.280          H  
ATOM    842 1HG  GLN A  56      24.330  23.669  12.401  1.00 47.280          H  
ATOM    843 2HG  GLN A  56      24.037  25.356  12.869  1.00 47.280          H  
ATOM    844 1HE2 GLN A  56      21.926  24.110  15.371  1.00 47.280          H  
ATOM    845 2HE2 GLN A  56      23.396  24.943  14.981  1.00 47.280          H  
ATOM    846  N   GLU A  57      22.884  26.250   8.222  1.00 27.420          N  
ATOM    847  CA  GLU A  57      22.379  26.251   6.855  1.00 26.920          C  
ATOM    848  C   GLU A  57      23.566  26.275   5.912  1.00 26.320          C  
ATOM    849  O   GLU A  57      23.604  25.537   4.934  1.00 25.850          O  
ATOM    850  CB  GLU A  57      21.476  27.450   6.558  1.00 37.890          C  
ATOM    851  CG  GLU A  57      20.128  27.437   7.253  1.00 37.890          C  
ATOM    852  CD  GLU A  57      19.308  28.662   6.921  1.00 37.890          C  
ATOM    853  OE1 GLU A  57      19.855  29.579   6.354  1.00 37.890          O  
ATOM    854  OE2 GLU A  57      18.138  28.670   7.213  1.00 37.890          O  
ATOM    855  H   GLU A  57      22.736  27.045   8.830  1.00 32.900          H  
ATOM    856  HA  GLU A  57      21.812  25.337   6.684  1.00 32.300          H  
ATOM    857 1HB  GLU A  57      21.984  28.366   6.842  1.00 45.470          H  
ATOM    858 2HB  GLU A  57      21.294  27.502   5.485  1.00 45.470          H  
ATOM    859 1HG  GLU A  57      19.582  26.543   6.951  1.00 45.470          H  
ATOM    860 2HG  GLU A  57      20.289  27.389   8.331  1.00 45.470          H  
ATOM    861  N   ALA A  58      24.590  27.068   6.243  1.00 26.430          N  
ATOM    862  CA  ALA A  58      25.773  27.124   5.397  1.00 25.980          C  
ATOM    863  C   ALA A  58      26.389  25.730   5.277  1.00 25.700          C  
ATOM    864  O   ALA A  58      26.902  25.365   4.219  1.00 25.220          O  
ATOM    865  CB  ALA A  58      26.775  28.122   5.939  1.00 36.550          C  
ATOM    866  H   ALA A  58      24.486  27.696   7.048  1.00 31.720          H  
ATOM    867  HA  ALA A  58      25.468  27.449   4.406  1.00 31.180          H  
ATOM    868 1HB  ALA A  58      27.637  28.174   5.289  1.00 43.860          H  
ATOM    869 2HB  ALA A  58      26.310  29.099   5.998  1.00 43.860          H  
ATOM    870 3HB  ALA A  58      27.086  27.819   6.926  1.00 43.860          H  
ATOM    871  N   GLU A  59      26.358  24.930   6.350  1.00 26.070          N  
ATOM    872  CA  GLU A  59      26.910  23.579   6.229  1.00 25.910          C  
ATOM    873  C   GLU A  59      26.089  22.768   5.223  1.00 25.550          C  
ATOM    874  O   GLU A  59      26.635  22.162   4.299  1.00 25.190          O  
ATOM    875  CB  GLU A  59      26.897  22.838   7.575  1.00 36.340          C  
ATOM    876  CG  GLU A  59      27.849  23.361   8.640  1.00 36.340          C  
ATOM    877  CD  GLU A  59      27.696  22.625   9.942  1.00 36.340          C  
ATOM    878  OE1 GLU A  59      26.835  21.790  10.026  1.00 36.340          O  
ATOM    879  OE2 GLU A  59      28.446  22.893  10.866  1.00 36.340          O  
ATOM    880  H   GLU A  59      25.991  25.296   7.236  1.00 31.280          H  
ATOM    881  HA  GLU A  59      27.928  23.639   5.869  1.00 31.090          H  
ATOM    882 1HB  GLU A  59      25.894  22.866   7.991  1.00 43.610          H  
ATOM    883 2HB  GLU A  59      27.143  21.791   7.403  1.00 43.610          H  
ATOM    884 1HG  GLU A  59      28.875  23.257   8.285  1.00 43.610          H  
ATOM    885 2HG  GLU A  59      27.646  24.419   8.805  1.00 43.610          H  
ATOM    886  N   GLN A  60      24.758  22.880   5.318  1.00 25.700          N  
ATOM    887  CA  GLN A  60      23.833  22.166   4.430  1.00 25.470          C  
ATOM    888  C   GLN A  60      23.981  22.600   2.965  1.00 24.940          C  
ATOM    889  O   GLN A  60      23.860  21.788   2.044  1.00 24.660          O  
ATOM    890  CB  GLN A  60      22.395  22.422   4.889  1.00 35.750          C  
ATOM    891  CG  GLN A  60      22.038  21.791   6.223  1.00 35.750          C  
ATOM    892  CD  GLN A  60      20.689  22.259   6.727  1.00 35.750          C  
ATOM    893  OE1 GLN A  60      20.129  23.236   6.217  1.00 35.750          O  
ATOM    894  NE2 GLN A  60      20.165  21.579   7.734  1.00 35.750          N  
ATOM    895  H   GLN A  60      24.382  23.420   6.110  1.00 30.840          H  
ATOM    896  HA  GLN A  60      24.048  21.101   4.495  1.00 30.560          H  
ATOM    897 1HB  GLN A  60      22.223  23.487   4.964  1.00 42.900          H  
ATOM    898 2HB  GLN A  60      21.705  22.038   4.140  1.00 42.900          H  
ATOM    899 1HG  GLN A  60      22.003  20.712   6.100  1.00 42.900          H  
ATOM    900 2HG  GLN A  60      22.793  22.058   6.959  1.00 42.900          H  
ATOM    901 1HE2 GLN A  60      19.279  21.847   8.113  1.00 42.900          H  
ATOM    902 2HE2 GLN A  60      20.655  20.797   8.122  1.00 42.900          H  
ATOM    903  N   LEU A  61      24.229  23.889   2.771  1.00 24.880          N  
ATOM    904  CA  LEU A  61      24.377  24.526   1.474  1.00 24.490          C  
ATOM    905  C   LEU A  61      25.746  24.372   0.809  1.00 24.140          C  
ATOM    906  O   LEU A  61      25.818  24.202  -0.410  1.00 23.810          O  
ATOM    907  CB  LEU A  61      24.118  26.027   1.671  1.00 34.440          C  
ATOM    908  CG  LEU A  61      22.681  26.456   2.075  1.00 34.440          C  
ATOM    909  CD1 LEU A  61      22.723  27.894   2.554  1.00 34.440          C  
ATOM    910  CD2 LEU A  61      21.757  26.344   0.877  1.00 34.440          C  
ATOM    911  H   LEU A  61      24.256  24.478   3.605  1.00 29.860          H  
ATOM    912  HA  LEU A  61      23.636  24.096   0.808  1.00 29.390          H  
ATOM    913 1HB  LEU A  61      24.792  26.375   2.441  1.00 41.330          H  
ATOM    914 2HB  LEU A  61      24.376  26.544   0.747  1.00 41.330          H  
ATOM    915  HG  LEU A  61      22.307  25.822   2.877  1.00 41.330          H  
ATOM    916 1HD1 LEU A  61      21.720  28.213   2.837  1.00 41.330          H  
ATOM    917 2HD1 LEU A  61      23.377  27.971   3.416  1.00 41.330          H  
ATOM    918 3HD1 LEU A  61      23.088  28.522   1.780  1.00 41.330          H  
ATOM    919 1HD2 LEU A  61      20.756  26.662   1.169  1.00 41.330          H  
ATOM    920 2HD2 LEU A  61      22.119  26.980   0.079  1.00 41.330          H  
ATOM    921 3HD2 LEU A  61      21.717  25.316   0.532  1.00 41.330          H  
ATOM    922  N   PHE A  62      26.841  24.437   1.578  1.00 24.290          N  
ATOM    923  CA  PHE A  62      28.154  24.445   0.950  1.00 24.090          C  
ATOM    924  C   PHE A  62      29.130  23.286   1.281  1.00 23.800          C  
ATOM    925  O   PHE A  62      30.107  23.102   0.552  1.00 23.590          O  
ATOM    926  CB  PHE A  62      28.851  25.746   1.339  1.00 33.810          C  
ATOM    927  CG  PHE A  62      28.018  27.015   1.123  1.00 33.810          C  
ATOM    928  CD1 PHE A  62      27.817  27.876   2.190  1.00 33.810          C  
ATOM    929  CD2 PHE A  62      27.412  27.327  -0.085  1.00 33.810          C  
ATOM    930  CE1 PHE A  62      27.070  29.012   2.063  1.00 33.810          C  
ATOM    931  CE2 PHE A  62      26.660  28.463  -0.213  1.00 33.810          C  
ATOM    932  CZ  PHE A  62      26.493  29.310   0.867  1.00 33.810          C  
ATOM    933  H   PHE A  62      26.763  24.597   2.580  1.00 29.150          H  
ATOM    934  HA  PHE A  62      28.007  24.436  -0.127  1.00 28.910          H  
ATOM    935 1HB  PHE A  62      29.123  25.695   2.379  1.00 40.570          H  
ATOM    936 2HB  PHE A  62      29.772  25.848   0.775  1.00 40.570          H  
ATOM    937  HD1 PHE A  62      28.276  27.641   3.138  1.00 40.570          H  
ATOM    938  HD2 PHE A  62      27.539  26.661  -0.942  1.00 40.570          H  
ATOM    939  HE1 PHE A  62      26.940  29.673   2.917  1.00 40.570          H  
ATOM    940  HE2 PHE A  62      26.199  28.695  -1.170  1.00 40.570          H  
ATOM    941  HZ  PHE A  62      25.898  30.218   0.761  1.00 40.570          H  
ATOM    942  N   LEU A  63      28.932  22.526   2.370  1.00 23.870          N  
ATOM    943  CA  LEU A  63      29.941  21.540   2.778  1.00 23.700          C  
ATOM    944  C   LEU A  63      29.647  20.140   2.213  1.00 23.570          C  
ATOM    945  O   LEU A  63      28.519  19.648   2.274  1.00 23.370          O  
ATOM    946  CB  LEU A  63      30.008  21.540   4.326  1.00 33.250          C  
ATOM    947  CG  LEU A  63      31.047  20.644   5.067  1.00 33.250          C  
ATOM    948  CD1 LEU A  63      32.488  21.127   4.773  1.00 33.250          C  
ATOM    949  CD2 LEU A  63      30.780  20.750   6.590  1.00 33.250          C  
ATOM    950  H   LEU A  63      28.094  22.600   2.953  1.00 28.640          H  
ATOM    951  HA  LEU A  63      30.903  21.863   2.390  1.00 28.440          H  
ATOM    952 1HB  LEU A  63      30.192  22.548   4.644  1.00 39.900          H  
ATOM    953 2HB  LEU A  63      29.022  21.252   4.695  1.00 39.900          H  
ATOM    954  HG  LEU A  63      30.946  19.601   4.736  1.00 39.900          H  
ATOM    955 1HD1 LEU A  63      33.203  20.497   5.310  1.00 39.900          H  
ATOM    956 2HD1 LEU A  63      32.698  21.065   3.712  1.00 39.900          H  
ATOM    957 3HD1 LEU A  63      32.600  22.165   5.105  1.00 39.900          H  
ATOM    958 1HD2 LEU A  63      31.494  20.129   7.127  1.00 39.900          H  
ATOM    959 2HD2 LEU A  63      30.889  21.793   6.912  1.00 39.900          H  
ATOM    960 3HD2 LEU A  63      29.767  20.407   6.808  1.00 39.900          H  
ATOM    961  N   SER A  64      30.681  19.487   1.677  1.00 23.800          N  
ATOM    962  CA  SER A  64      30.564  18.149   1.091  1.00 23.850          C  
ATOM    963  C   SER A  64      30.078  17.093   2.081  1.00 24.140          C  
ATOM    964  O   SER A  64      30.448  17.109   3.259  1.00 24.290          O  
ATOM    965  CB  SER A  64      31.908  17.714   0.535  1.00 33.370          C  
ATOM    966  OG  SER A  64      32.324  18.552  -0.513  1.00 33.370          O  
ATOM    967  H   SER A  64      31.581  19.941   1.623  1.00 28.560          H  
ATOM    968  HA  SER A  64      29.846  18.203   0.272  1.00 28.620          H  
ATOM    969 1HB  SER A  64      32.650  17.728   1.333  1.00 40.040          H  
ATOM    970 2HB  SER A  64      31.835  16.686   0.179  1.00 40.040          H  
ATOM    971  HG  SER A  64      33.162  18.194  -0.824  1.00 40.040          H  
ATOM    972  N   SER A  65      29.290  16.139   1.572  1.00 24.340          N  
ATOM    973  CA  SER A  65      28.750  15.045   2.368  1.00 24.760          C  
ATOM    974  C   SER A  65      29.897  14.138   2.853  1.00 24.990          C  
ATOM    975  O   SER A  65      30.921  14.014   2.166  1.00 25.160          O  
ATOM    976  CB  SER A  65      27.740  14.300   1.494  1.00 34.500          C  
ATOM    977  OG  SER A  65      28.368  13.658   0.421  1.00 34.500          O  
ATOM    978  H   SER A  65      29.037  16.186   0.595  1.00 29.210          H  
ATOM    979  HA  SER A  65      28.235  15.480   3.221  1.00 29.710          H  
ATOM    980 1HB  SER A  65      27.173  13.584   2.054  1.00 41.400          H  
ATOM    981 2HB  SER A  65      27.026  15.025   1.105  1.00 41.400          H  
ATOM    982  HG  SER A  65      27.666  13.234  -0.083  1.00 41.400          H  
ATOM    983  N   PRO A  66      29.728  13.390   3.968  1.00 25.140          N  
ATOM    984  CA  PRO A  66      30.755  12.588   4.624  1.00 25.520          C  
ATOM    985  C   PRO A  66      31.138  11.254   3.997  1.00 26.010          C  
ATOM    986  O   PRO A  66      30.991  10.208   4.619  1.00 26.040          O  
ATOM    987  CB  PRO A  66      30.138  12.375   6.012  1.00 38.280          C  
ATOM    988  CG  PRO A  66      28.657  12.334   5.768  1.00 38.280          C  
ATOM    989  CD  PRO A  66      28.415  13.355   4.676  1.00 38.280          C  
ATOM    990  HA  PRO A  66      31.657  13.211   4.721  1.00 30.620          H  
ATOM    991 1HB  PRO A  66      30.524  11.448   6.463  1.00 45.940          H  
ATOM    992 2HB  PRO A  66      30.436  13.196   6.681  1.00 45.940          H  
ATOM    993 1HG  PRO A  66      28.355  11.313   5.478  1.00 45.940          H  
ATOM    994 2HG  PRO A  66      28.118  12.569   6.699  1.00 45.940          H  
ATOM    995 1HD  PRO A  66      27.620  12.975   4.051  1.00 45.940          H  
ATOM    996 2HD  PRO A  66      28.174  14.324   5.133  1.00 45.940          H  
ATOM    997  N   ALA A  67      31.661  11.311   2.785  1.00 26.470          N  
ATOM    998  CA  ALA A  67      32.196  10.137   2.091  1.00 27.070          C  
ATOM    999  C   ALA A  67      31.283   8.907   2.143  1.00 27.030          C  
ATOM   1000  O   ALA A  67      31.643   7.891   2.726  1.00 27.300          O  
ATOM   1001  CB  ALA A  67      33.554   9.791   2.687  1.00 37.660          C  
ATOM   1002  H   ALA A  67      31.681  12.232   2.342  1.00 31.760          H  
ATOM   1003  HA  ALA A  67      32.326  10.407   1.045  1.00 32.480          H  
ATOM   1004 1HB  ALA A  67      33.990   8.961   2.147  1.00 45.190          H  
ATOM   1005 2HB  ALA A  67      34.198  10.664   2.613  1.00 45.190          H  
ATOM   1006 3HB  ALA A  67      33.433   9.520   3.735  1.00 45.190          H  
ATOM   1007  N   TRP A  68      30.126   9.001   1.475  1.00 26.740          N  
ATOM   1008  CA  TRP A  68      29.078   7.959   1.353  1.00 26.810          C  
ATOM   1009  C   TRP A  68      29.574   6.575   0.897  1.00 26.520          C  
ATOM   1010  O   TRP A  68      28.878   5.570   1.049  1.00 26.660          O  
ATOM   1011  CB  TRP A  68      28.025   8.410   0.338  1.00 37.510          C  
ATOM   1012  CG  TRP A  68      28.557   8.494  -1.080  1.00 37.510          C  
ATOM   1013  CD1 TRP A  68      29.098   9.588  -1.679  1.00 37.510          C  
ATOM   1014  CD2 TRP A  68      28.583   7.436  -2.086  1.00 37.510          C  
ATOM   1015  NE1 TRP A  68      29.460   9.289  -2.966  1.00 37.510          N  
ATOM   1016  CE2 TRP A  68      29.151   7.981  -3.228  1.00 37.510          C  
ATOM   1017  CE3 TRP A  68      28.170   6.091  -2.101  1.00 37.510          C  
ATOM   1018  CZ2 TRP A  68      29.325   7.241  -4.382  1.00 37.510          C  
ATOM   1019  CZ3 TRP A  68      28.348   5.352  -3.252  1.00 37.510          C  
ATOM   1020  CH2 TRP A  68      28.909   5.911  -4.366  1.00 37.510          C  
ATOM   1021  H   TRP A  68      29.942   9.895   1.048  1.00 32.090          H  
ATOM   1022  HA  TRP A  68      28.609   7.845   2.330  1.00 32.170          H  
ATOM   1023 1HB  TRP A  68      27.187   7.715   0.349  1.00 45.010          H  
ATOM   1024 2HB  TRP A  68      27.644   9.390   0.619  1.00 45.010          H  
ATOM   1025  HD1 TRP A  68      29.225  10.562  -1.211  1.00 45.010          H  
ATOM   1026  HE1 TRP A  68      29.881   9.925  -3.626  1.00 45.010          H  
ATOM   1027  HE3 TRP A  68      27.722   5.638  -1.218  1.00 45.010          H  
ATOM   1028  HZ2 TRP A  68      29.770   7.667  -5.280  1.00 45.010          H  
ATOM   1029  HZ3 TRP A  68      28.028   4.312  -3.250  1.00 45.010          H  
ATOM   1030  HH2 TRP A  68      29.033   5.302  -5.261  1.00 45.010          H  
ATOM   1031  N   LEU A  69      30.738   6.564   0.288  1.00 26.200          N  
ATOM   1032  CA  LEU A  69      31.409   5.420  -0.286  1.00 26.000          C  
ATOM   1033  C   LEU A  69      31.671   4.289   0.709  1.00 26.390          C  
ATOM   1034  O   LEU A  69      31.855   4.541   1.898  1.00 26.430          O  
ATOM   1035  CB  LEU A  69      32.772   5.914  -0.769  1.00 36.480          C  
ATOM   1036  CG  LEU A  69      32.809   6.866  -1.928  1.00 36.480          C  
ATOM   1037  CD1 LEU A  69      34.201   7.453  -1.996  1.00 36.480          C  
ATOM   1038  CD2 LEU A  69      32.498   6.120  -3.208  1.00 36.480          C  
ATOM   1039  H   LEU A  69      31.198   7.456   0.223  1.00 31.440          H  
ATOM   1040  HA  LEU A  69      30.786   5.078  -1.101  1.00 31.200          H  
ATOM   1041 1HB  LEU A  69      33.219   6.443   0.054  1.00 43.780          H  
ATOM   1042 2HB  LEU A  69      33.403   5.060  -0.994  1.00 43.780          H  
ATOM   1043  HG  LEU A  69      32.084   7.667  -1.782  1.00 43.780          H  
ATOM   1044 1HD1 LEU A  69      34.265   8.154  -2.825  1.00 43.780          H  
ATOM   1045 2HD1 LEU A  69      34.404   7.970  -1.065  1.00 43.780          H  
ATOM   1046 3HD1 LEU A  69      34.931   6.665  -2.139  1.00 43.780          H  
ATOM   1047 1HD2 LEU A  69      32.543   6.811  -4.048  1.00 43.780          H  
ATOM   1048 2HD2 LEU A  69      33.230   5.325  -3.355  1.00 43.780          H  
ATOM   1049 3HD2 LEU A  69      31.512   5.690  -3.159  1.00 43.780          H  
ATOM   1050  N   PRO A  70      31.668   3.022   0.254  1.00 26.770          N  
ATOM   1051  CA  PRO A  70      31.991   1.851   1.045  1.00 27.200          C  
ATOM   1052  C   PRO A  70      33.449   2.005   1.416  1.00 26.790          C  
ATOM   1053  O   PRO A  70      34.191   2.614   0.638  1.00 26.310          O  
ATOM   1054  CB  PRO A  70      31.707   0.687   0.087  1.00 40.800          C  
ATOM   1055  CG  PRO A  70      31.822   1.290  -1.307  1.00 40.800          C  
ATOM   1056  CD  PRO A  70      31.348   2.726  -1.163  1.00 40.800          C  
ATOM   1057  HA  PRO A  70      31.350   1.818   1.939  1.00 32.640          H  
ATOM   1058 1HB  PRO A  70      32.430  -0.127   0.259  1.00 48.960          H  
ATOM   1059 2HB  PRO A  70      30.706   0.270   0.290  1.00 48.960          H  
ATOM   1060 1HG  PRO A  70      32.858   1.223  -1.667  1.00 48.960          H  
ATOM   1061 2HG  PRO A  70      31.207   0.710  -2.015  1.00 48.960          H  
ATOM   1062 1HD  PRO A  70      31.938   3.339  -1.852  1.00 48.960          H  
ATOM   1063 2HD  PRO A  70      30.262   2.803  -1.345  1.00 48.960          H  
ATOM   1064  N   LEU A  71      33.876   1.415   2.532  1.00 27.030          N  
ATOM   1065  CA  LEU A  71      35.262   1.537   2.996  1.00 26.730          C  
ATOM   1066  C   LEU A  71      36.331   1.450   1.922  1.00 26.490          C  
ATOM   1067  O   LEU A  71      37.280   2.235   1.943  1.00 26.070          O  
ATOM   1068  CB  LEU A  71      35.572   0.459   4.039  1.00 37.540          C  
ATOM   1069  CG  LEU A  71      37.036   0.438   4.599  1.00 37.540          C  
ATOM   1070  CD1 LEU A  71      37.364   1.763   5.319  1.00 37.540          C  
ATOM   1071  CD2 LEU A  71      37.175  -0.748   5.540  1.00 37.540          C  
ATOM   1072  H   LEU A  71      33.215   0.905   3.103  1.00 32.440          H  
ATOM   1073  HA  LEU A  71      35.343   2.513   3.469  1.00 32.080          H  
ATOM   1074 1HB  LEU A  71      34.896   0.585   4.879  1.00 45.050          H  
ATOM   1075 2HB  LEU A  71      35.385  -0.519   3.589  1.00 45.050          H  
ATOM   1076  HG  LEU A  71      37.747   0.320   3.777  1.00 45.050          H  
ATOM   1077 1HD1 LEU A  71      38.388   1.722   5.698  1.00 45.050          H  
ATOM   1078 2HD1 LEU A  71      37.285   2.602   4.631  1.00 45.050          H  
ATOM   1079 3HD1 LEU A  71      36.677   1.910   6.148  1.00 45.050          H  
ATOM   1080 1HD2 LEU A  71      38.195  -0.786   5.926  1.00 45.050          H  
ATOM   1081 2HD2 LEU A  71      36.476  -0.644   6.371  1.00 45.050          H  
ATOM   1082 3HD2 LEU A  71      36.958  -1.668   4.995  1.00 45.050          H  
ATOM   1083  N   HIS A  72      36.212   0.521   0.985  1.00 26.830          N  
ATOM   1084  CA  HIS A  72      37.253   0.400  -0.009  1.00 26.720          C  
ATOM   1085  C   HIS A  72      37.269   1.631  -0.905  1.00 26.210          C  
ATOM   1086  O   HIS A  72      38.339   2.106  -1.284  1.00 25.960          O  
ATOM   1087  CB  HIS A  72      37.017  -0.856  -0.829  1.00 37.450          C  
ATOM   1088  CG  HIS A  72      37.158  -2.057   0.006  1.00 37.450          C  
ATOM   1089  ND1 HIS A  72      36.142  -2.501   0.832  1.00 37.450          N  
ATOM   1090  CD2 HIS A  72      38.187  -2.915   0.178  1.00 37.450          C  
ATOM   1091  CE1 HIS A  72      36.547  -3.582   1.477  1.00 37.450          C  
ATOM   1092  NE2 HIS A  72      37.783  -3.856   1.095  1.00 37.450          N  
ATOM   1093  H   HIS A  72      35.443  -0.138   0.994  1.00 32.200          H  
ATOM   1094  HA  HIS A  72      38.224   0.320   0.478  1.00 32.060          H  
ATOM   1095 1HB  HIS A  72      36.016  -0.837  -1.260  1.00 44.940          H  
ATOM   1096 2HB  HIS A  72      37.737  -0.907  -1.647  1.00 44.940          H  
ATOM   1097  HD2 HIS A  72      39.158  -2.866  -0.318  1.00 44.940          H  
ATOM   1098  HE1 HIS A  72      35.961  -4.151   2.199  1.00 44.940          H  
ATOM   1099  HE2 HIS A  72      38.345  -4.629   1.424  1.00 44.940          H  
ATOM   1100  N   GLY A  73      36.084   2.161  -1.230  1.00 26.140          N  
ATOM   1101  CA  GLY A  73      35.953   3.331  -2.085  1.00 25.750          C  
ATOM   1102  C   GLY A  73      36.582   4.518  -1.384  1.00 25.130          C  
ATOM   1103  O   GLY A  73      37.265   5.343  -2.005  1.00 24.730          O  
ATOM   1104  H   GLY A  73      35.248   1.767  -0.809  1.00 31.370          H  
ATOM   1105 1HA  GLY A  73      36.442   3.154  -3.041  1.00 30.900          H  
ATOM   1106 2HA  GLY A  73      34.898   3.524  -2.276  1.00 30.900          H  
ATOM   1107  N   VAL A  74      36.364   4.572  -0.069  1.00 25.120          N  
ATOM   1108  CA  VAL A  74      36.884   5.642   0.762  1.00 24.650          C  
ATOM   1109  C   VAL A  74      38.400   5.598   0.749  1.00 24.420          C  
ATOM   1110  O   VAL A  74      39.053   6.631   0.574  1.00 24.110          O  
ATOM   1111  CB  VAL A  74      36.379   5.513   2.219  1.00 34.700          C  
ATOM   1112  CG1 VAL A  74      37.076   6.522   3.128  1.00 34.700          C  
ATOM   1113  CG2 VAL A  74      34.888   5.713   2.247  1.00 34.700          C  
ATOM   1114  H   VAL A  74      35.762   3.838   0.321  1.00 30.140          H  
ATOM   1115  HA  VAL A  74      36.547   6.592   0.352  1.00 29.580          H  
ATOM   1116  HB  VAL A  74      36.618   4.526   2.590  1.00 41.640          H  
ATOM   1117 1HG1 VAL A  74      36.715   6.402   4.147  1.00 41.640          H  
ATOM   1118 2HG1 VAL A  74      38.145   6.357   3.115  1.00 41.640          H  
ATOM   1119 3HG1 VAL A  74      36.858   7.521   2.793  1.00 41.640          H  
ATOM   1120 1HG2 VAL A  74      34.510   5.604   3.262  1.00 41.640          H  
ATOM   1121 2HG2 VAL A  74      34.646   6.699   1.881  1.00 41.640          H  
ATOM   1122 3HG2 VAL A  74      34.421   4.970   1.618  1.00 41.640          H  
ATOM   1123  N   GLU A  75      38.972   4.404   0.939  1.00 24.670          N  
ATOM   1124  CA  GLU A  75      40.420   4.245   0.927  1.00 24.580          C  
ATOM   1125  C   GLU A  75      41.047   4.545  -0.442  1.00 24.470          C  
ATOM   1126  O   GLU A  75      42.075   5.224  -0.514  1.00 24.400          O  
ATOM   1127  CB  GLU A  75      40.788   2.809   1.336  1.00 34.450          C  
ATOM   1128  CG  GLU A  75      40.590   2.444   2.825  1.00 34.450          C  
ATOM   1129  CD  GLU A  75      41.588   3.126   3.739  1.00 34.450          C  
ATOM   1130  OE1 GLU A  75      42.653   3.476   3.256  1.00 34.450          O  
ATOM   1131  OE2 GLU A  75      41.313   3.282   4.909  1.00 34.450          O  
ATOM   1132  H   GLU A  75      38.376   3.591   1.126  1.00 29.600          H  
ATOM   1133  HA  GLU A  75      40.844   4.936   1.656  1.00 29.500          H  
ATOM   1134 1HB  GLU A  75      40.176   2.116   0.757  1.00 41.340          H  
ATOM   1135 2HB  GLU A  75      41.826   2.613   1.077  1.00 41.340          H  
ATOM   1136 1HG  GLU A  75      39.584   2.742   3.124  1.00 41.340          H  
ATOM   1137 2HG  GLU A  75      40.663   1.363   2.941  1.00 41.340          H  
ATOM   1138  N   HIS A  76      40.391   4.134  -1.538  1.00 24.580          N  
ATOM   1139  CA  HIS A  76      40.951   4.340  -2.875  1.00 24.540          C  
ATOM   1140  C   HIS A  76      40.977   5.813  -3.269  1.00 24.270          C  
ATOM   1141  O   HIS A  76      41.953   6.291  -3.852  1.00 24.170          O  
ATOM   1142  CB  HIS A  76      40.165   3.556  -3.944  1.00 34.370          C  
ATOM   1143  CG  HIS A  76      40.336   2.044  -3.906  1.00 34.370          C  
ATOM   1144  ND1 HIS A  76      41.564   1.429  -4.025  1.00 34.370          N  
ATOM   1145  CD2 HIS A  76      39.423   1.042  -3.802  1.00 34.370          C  
ATOM   1146  CE1 HIS A  76      41.402   0.115  -3.973  1.00 34.370          C  
ATOM   1147  NE2 HIS A  76      40.113  -0.145  -3.840  1.00 34.370          N  
ATOM   1148  H   HIS A  76      39.538   3.577  -1.433  1.00 29.500          H  
ATOM   1149  HA  HIS A  76      41.977   3.980  -2.887  1.00 29.450          H  
ATOM   1150 1HB  HIS A  76      39.100   3.770  -3.819  1.00 41.250          H  
ATOM   1151 2HB  HIS A  76      40.452   3.908  -4.932  1.00 41.250          H  
ATOM   1152  HD1 HIS A  76      42.454   1.881  -3.973  1.00 41.250          H  
ATOM   1153  HD2 HIS A  76      38.337   1.040  -3.702  1.00 41.250          H  
ATOM   1154  HE1 HIS A  76      42.261  -0.552  -4.045  1.00 41.250          H  
ATOM   1155  N   SER A  77      39.922   6.548  -2.915  1.00 24.260          N  
ATOM   1156  CA  SER A  77      39.811   7.971  -3.221  1.00 24.200          C  
ATOM   1157  C   SER A  77      40.369   8.838  -2.088  1.00 23.620          C  
ATOM   1158  O   SER A  77      40.304  10.068  -2.139  1.00 23.350          O  
ATOM   1159  CB  SER A  77      38.361   8.332  -3.504  1.00 33.900          C  
ATOM   1160  OG  SER A  77      37.889   7.693  -4.668  1.00 33.900          O  
ATOM   1161  H   SER A  77      39.119   6.096  -2.465  1.00 29.110          H  
ATOM   1162  HA  SER A  77      40.394   8.173  -4.118  1.00 29.040          H  
ATOM   1163 1HB  SER A  77      37.748   8.025  -2.653  1.00 40.680          H  
ATOM   1164 2HB  SER A  77      38.264   9.410  -3.610  1.00 40.680          H  
ATOM   1165  HG  SER A  77      36.980   7.978  -4.781  1.00 40.680          H  
ATOM   1166  N   ALA A  78      40.864   8.175  -1.043  1.00 23.510          N  
ATOM   1167  CA  ALA A  78      41.408   8.760   0.182  1.00 23.310          C  
ATOM   1168  C   ALA A  78      40.445   9.772   0.805  1.00 23.080          C  
ATOM   1169  O   ALA A  78      40.843  10.836   1.289  1.00 22.840          O  
ATOM   1170  CB  ALA A  78      42.750   9.408  -0.084  1.00 32.710          C  
ATOM   1171  H   ALA A  78      40.889   7.162  -1.127  1.00 28.210          H  
ATOM   1172  HA  ALA A  78      41.550   7.945   0.894  1.00 27.970          H  
ATOM   1173 1HB  ALA A  78      43.137   9.782   0.851  1.00 39.260          H  
ATOM   1174 2HB  ALA A  78      43.434   8.666  -0.493  1.00 39.260          H  
ATOM   1175 3HB  ALA A  78      42.633  10.226  -0.792  1.00 39.260          H  
ATOM   1176  N   ARG A  79      39.168   9.402   0.887  1.00 23.290          N  
ATOM   1177  CA  ARG A  79      38.149  10.288   1.443  1.00 23.220          C  
ATOM   1178  C   ARG A  79      38.165  10.223   2.956  1.00 23.580          C  
ATOM   1179  O   ARG A  79      37.500  10.988   3.647  1.00 23.570          O  
ATOM   1180  CB  ARG A  79      36.784   9.966   0.868  1.00 32.540          C  
ATOM   1181  CG  ARG A  79      36.650  10.243  -0.621  1.00 32.540          C  
ATOM   1182  CD  ARG A  79      36.523  11.697  -0.935  1.00 32.540          C  
ATOM   1183  NE  ARG A  79      35.303  12.274  -0.363  1.00 32.540          N  
ATOM   1184  CZ  ARG A  79      34.080  12.262  -0.932  1.00 32.540          C  
ATOM   1185  NH1 ARG A  79      33.869  11.700  -2.110  1.00 32.540          N  
ATOM   1186  NH2 ARG A  79      33.103  12.838  -0.273  1.00 32.540          N  
ATOM   1187  H   ARG A  79      38.924   8.474   0.536  1.00 27.950          H  
ATOM   1188  HA  ARG A  79      38.399  11.307   1.162  1.00 27.860          H  
ATOM   1189 1HB  ARG A  79      36.539   8.929   1.026  1.00 39.040          H  
ATOM   1190 2HB  ARG A  79      36.049  10.563   1.371  1.00 39.040          H  
ATOM   1191 1HG  ARG A  79      37.543   9.884  -1.118  1.00 39.040          H  
ATOM   1192 2HG  ARG A  79      35.791   9.738  -1.012  1.00 39.040          H  
ATOM   1193 1HD  ARG A  79      37.372  12.253  -0.548  1.00 39.040          H  
ATOM   1194 2HD  ARG A  79      36.494  11.825  -2.012  1.00 39.040          H  
ATOM   1195  HE  ARG A  79      35.359  12.741   0.557  1.00 39.040          H  
ATOM   1196 1HH1 ARG A  79      34.629  11.266  -2.608  1.00 39.040          H  
ATOM   1197 2HH1 ARG A  79      32.948  11.714  -2.522  1.00 39.040          H  
ATOM   1198 1HH2 ARG A  79      33.336  13.264   0.633  1.00 39.040          H  
ATOM   1199 2HH2 ARG A  79      32.168  12.876  -0.648  1.00 39.040          H  
ATOM   1200  N   LYS A  80      39.020   9.351   3.464  1.00 23.990          N  
ATOM   1201  CA  LYS A  80      39.277   9.175   4.876  1.00 24.480          C  
ATOM   1202  C   LYS A  80      39.900  10.449   5.452  1.00 24.630          C  
ATOM   1203  O   LYS A  80      39.888  10.655   6.666  1.00 25.140          O  
ATOM   1204  CB  LYS A  80      40.171   7.956   5.090  1.00 34.080          C  
ATOM   1205  CG  LYS A  80      41.584   8.080   4.549  1.00 34.080          C  
ATOM   1206  CD  LYS A  80      42.307   6.776   4.740  1.00 34.080          C  
ATOM   1207  CE  LYS A  80      43.731   6.798   4.222  1.00 34.080          C  
ATOM   1208  NZ  LYS A  80      44.391   5.468   4.424  1.00 34.080          N  
ATOM   1209  H   LYS A  80      39.511   8.768   2.806  1.00 28.790          H  
ATOM   1210  HA  LYS A  80      38.328   9.002   5.385  1.00 29.380          H  
ATOM   1211 1HB  LYS A  80      40.247   7.753   6.158  1.00 40.890          H  
ATOM   1212 2HB  LYS A  80      39.721   7.085   4.632  1.00 40.890          H  
ATOM   1213 1HG  LYS A  80      41.577   8.353   3.496  1.00 40.890          H  
ATOM   1214 2HG  LYS A  80      42.109   8.842   5.102  1.00 40.890          H  
ATOM   1215 1HD  LYS A  80      42.323   6.524   5.800  1.00 40.890          H  
ATOM   1216 2HD  LYS A  80      41.766   5.988   4.213  1.00 40.890          H  
ATOM   1217 1HE  LYS A  80      43.721   7.034   3.157  1.00 40.890          H  
ATOM   1218 2HE  LYS A  80      44.301   7.559   4.746  1.00 40.890          H  
ATOM   1219 1HZ  LYS A  80      45.330   5.489   4.068  1.00 40.890          H  
ATOM   1220 2HZ  LYS A  80      44.407   5.243   5.406  1.00 40.890          H  
ATOM   1221 3HZ  LYS A  80      43.847   4.736   3.924  1.00 40.890          H  
ATOM   1222  N   TRP A  81      40.455  11.294   4.565  1.00 24.290          N  
ATOM   1223  CA  TRP A  81      41.083  12.558   4.909  1.00 24.520          C  
ATOM   1224  C   TRP A  81      40.097  13.728   4.862  1.00 24.530          C  
ATOM   1225  O   TRP A  81      40.498  14.880   5.041  1.00 24.300          O  
ATOM   1226  CB  TRP A  81      42.226  12.837   3.936  1.00 34.240          C  
ATOM   1227  CG  TRP A  81      43.368  11.880   4.041  1.00 34.240          C  
ATOM   1228  CD1 TRP A  81      43.708  11.106   5.110  1.00 34.240          C  
ATOM   1229  CD2 TRP A  81      44.332  11.581   3.013  1.00 34.240          C  
ATOM   1230  NE1 TRP A  81      44.810  10.358   4.817  1.00 34.240          N  
ATOM   1231  CE2 TRP A  81      45.203  10.628   3.537  1.00 34.240          C  
ATOM   1232  CE3 TRP A  81      44.524  12.039   1.705  1.00 34.240          C  
ATOM   1233  CZ2 TRP A  81      46.250  10.114   2.802  1.00 34.240          C  
ATOM   1234  CZ3 TRP A  81      45.578  11.524   0.967  1.00 34.240          C  
ATOM   1235  CH2 TRP A  81      46.417  10.584   1.501  1.00 34.240          C  
ATOM   1236  H   TRP A  81      40.444  11.049   3.571  1.00 29.150          H  
ATOM   1237  HA  TRP A  81      41.474  12.492   5.920  1.00 29.420          H  
ATOM   1238 1HB  TRP A  81      41.841  12.787   2.916  1.00 41.080          H  
ATOM   1239 2HB  TRP A  81      42.606  13.844   4.094  1.00 41.080          H  
ATOM   1240  HD1 TRP A  81      43.186  11.080   6.062  1.00 41.080          H  
ATOM   1241  HE1 TRP A  81      45.260   9.710   5.445  1.00 41.080          H  
ATOM   1242  HE3 TRP A  81      43.856  12.783   1.275  1.00 41.080          H  
ATOM   1243  HZ2 TRP A  81      46.932   9.369   3.210  1.00 41.080          H  
ATOM   1244  HZ3 TRP A  81      45.718  11.883  -0.051  1.00 41.080          H  
ATOM   1245  HH2 TRP A  81      47.235  10.197   0.895  1.00 41.080          H  
ATOM   1246  N   GLN A  82      38.821  13.451   4.590  1.00 24.920          N  
ATOM   1247  CA  GLN A  82      37.816  14.497   4.545  1.00 25.110          C  
ATOM   1248  C   GLN A  82      37.504  14.978   5.951  1.00 25.100          C  
ATOM   1249  O   GLN A  82      37.292  14.176   6.865  1.00 25.010          O  
ATOM   1250  CB  GLN A  82      36.553  13.998   3.849  1.00 35.080          C  
ATOM   1251  CG  GLN A  82      35.493  15.058   3.662  1.00 35.080          C  
ATOM   1252  CD  GLN A  82      34.347  14.570   2.844  1.00 35.080          C  
ATOM   1253  OE1 GLN A  82      34.485  13.670   1.996  1.00 35.080          O  
ATOM   1254  NE2 GLN A  82      33.186  15.154   3.073  1.00 35.080          N  
ATOM   1255  H   GLN A  82      38.521  12.489   4.418  1.00 29.900          H  
ATOM   1256  HA  GLN A  82      38.213  15.339   3.980  1.00 30.130          H  
ATOM   1257 1HB  GLN A  82      36.818  13.590   2.872  1.00 42.090          H  
ATOM   1258 2HB  GLN A  82      36.120  13.181   4.430  1.00 42.090          H  
ATOM   1259 1HG  GLN A  82      35.101  15.355   4.636  1.00 42.090          H  
ATOM   1260 2HG  GLN A  82      35.932  15.916   3.157  1.00 42.090          H  
ATOM   1261 1HE2 GLN A  82      32.357  14.861   2.554  1.00 42.090          H  
ATOM   1262 2HE2 GLN A  82      33.097  15.882   3.759  1.00 42.090          H  
ATOM   1263  N   ARG A  83      37.433  16.294   6.123  1.00 25.320          N  
ATOM   1264  CA  ARG A  83      37.149  16.873   7.427  1.00 25.410          C  
ATOM   1265  C   ARG A  83      36.094  17.959   7.362  1.00 25.190          C  
ATOM   1266  O   ARG A  83      35.849  18.549   6.311  1.00 25.510          O  
ATOM   1267  CB  ARG A  83      38.418  17.459   8.038  1.00 35.540          C  
ATOM   1268  CG  ARG A  83      39.535  16.439   8.315  1.00 35.540          C  
ATOM   1269  CD  ARG A  83      39.206  15.516   9.433  1.00 35.540          C  
ATOM   1270  NE  ARG A  83      40.300  14.612   9.711  1.00 35.540          N  
ATOM   1271  CZ  ARG A  83      40.489  13.410   9.106  1.00 35.540          C  
ATOM   1272  NH1 ARG A  83      39.652  12.962   8.183  1.00 35.540          N  
ATOM   1273  NH2 ARG A  83      41.536  12.671   9.453  1.00 35.540          N  
ATOM   1274  H   ARG A  83      37.609  16.905   5.337  1.00 30.380          H  
ATOM   1275  HA  ARG A  83      36.766  16.090   8.077  1.00 30.490          H  
ATOM   1276 1HB  ARG A  83      38.822  18.215   7.366  1.00 42.650          H  
ATOM   1277 2HB  ARG A  83      38.173  17.961   8.976  1.00 42.650          H  
ATOM   1278 1HG  ARG A  83      39.731  15.849   7.426  1.00 42.650          H  
ATOM   1279 2HG  ARG A  83      40.442  16.976   8.585  1.00 42.650          H  
ATOM   1280 1HD  ARG A  83      39.014  16.100  10.333  1.00 42.650          H  
ATOM   1281 2HD  ARG A  83      38.330  14.925   9.202  1.00 42.650          H  
ATOM   1282  HE  ARG A  83      40.973  14.898  10.409  1.00 42.650          H  
ATOM   1283 1HH1 ARG A  83      38.828  13.501   7.875  1.00 42.650          H  
ATOM   1284 2HH1 ARG A  83      39.807  12.051   7.736  1.00 42.650          H  
ATOM   1285 1HH2 ARG A  83      42.177  13.006  10.158  1.00 42.650          H  
ATOM   1286 2HH2 ARG A  83      41.695  11.770   9.020  1.00 42.650          H  
ATOM   1287  N   LYS A  84      35.445  18.184   8.495  1.00 24.740          N  
ATOM   1288  CA  LYS A  84      34.538  19.303   8.672  1.00 24.570          C  
ATOM   1289  C   LYS A  84      35.311  20.609   8.550  1.00 24.090          C  
ATOM   1290  O   LYS A  84      36.365  20.759   9.172  1.00 23.930          O  
ATOM   1291  CB  LYS A  84      33.893  19.215  10.056  1.00 34.470          C  
ATOM   1292  CG  LYS A  84      32.896  20.307  10.401  1.00 34.470          C  
ATOM   1293  CD  LYS A  84      32.314  20.065  11.803  1.00 34.470          C  
ATOM   1294  CE  LYS A  84      31.551  21.277  12.323  1.00 34.470          C  
ATOM   1295  NZ  LYS A  84      30.312  21.530  11.569  1.00 34.470          N  
ATOM   1296  H   LYS A  84      35.649  17.599   9.291  1.00 29.690          H  
ATOM   1297  HA  LYS A  84      33.776  19.277   7.892  1.00 29.480          H  
ATOM   1298 1HB  LYS A  84      33.380  18.257  10.151  1.00 41.360          H  
ATOM   1299 2HB  LYS A  84      34.675  19.240  10.813  1.00 41.360          H  
ATOM   1300 1HG  LYS A  84      33.391  21.283  10.382  1.00 41.360          H  
ATOM   1301 2HG  LYS A  84      32.094  20.311   9.665  1.00 41.360          H  
ATOM   1302 1HD  LYS A  84      31.637  19.211  11.772  1.00 41.360          H  
ATOM   1303 2HD  LYS A  84      33.126  19.836  12.496  1.00 41.360          H  
ATOM   1304 1HE  LYS A  84      31.299  21.120  13.370  1.00 41.360          H  
ATOM   1305 2HE  LYS A  84      32.190  22.154  12.238  1.00 41.360          H  
ATOM   1306 1HZ  LYS A  84      29.839  22.364  11.945  1.00 41.360          H  
ATOM   1307 2HZ  LYS A  84      30.535  21.691  10.604  1.00 41.360          H  
ATOM   1308 3HZ  LYS A  84      29.681  20.750  11.634  1.00 41.360          H  
ATOM   1309  N   THR A  85      34.784  21.552   7.787  1.00 23.940          N  
ATOM   1310  CA  THR A  85      35.396  22.863   7.630  1.00 23.590          C  
ATOM   1311  C   THR A  85      34.334  23.921   7.820  1.00 23.200          C  
ATOM   1312  O   THR A  85      33.159  23.608   8.013  1.00 23.250          O  
ATOM   1313  CB  THR A  85      36.052  23.069   6.247  1.00 33.170          C  
ATOM   1314  OG1 THR A  85      35.041  23.110   5.243  1.00 33.170          O  
ATOM   1315  CG2 THR A  85      37.016  21.930   5.938  1.00 33.170          C  
ATOM   1316  H   THR A  85      33.929  21.359   7.286  1.00 28.730          H  
ATOM   1317  HA  THR A  85      36.154  23.001   8.402  1.00 28.310          H  
ATOM   1318  HB  THR A  85      36.596  24.011   6.243  1.00 39.800          H  
ATOM   1319  HG1 THR A  85      35.416  23.474   4.439  1.00 39.800          H  
ATOM   1320 1HG2 THR A  85      37.470  22.093   4.963  1.00 39.800          H  
ATOM   1321 2HG2 THR A  85      37.791  21.893   6.702  1.00 39.800          H  
ATOM   1322 3HG2 THR A  85      36.477  20.989   5.927  1.00 39.800          H  
ATOM   1323  N   ASP A  86      34.744  25.179   7.791  1.00 22.910          N  
ATOM   1324  CA  ASP A  86      33.803  26.278   7.878  1.00 22.650          C  
ATOM   1325  C   ASP A  86      33.236  26.459   6.463  1.00 21.700          C  
ATOM   1326  O   ASP A  86      33.986  26.839   5.568  1.00 21.140          O  
ATOM   1327  CB  ASP A  86      34.521  27.535   8.342  1.00 31.810          C  
ATOM   1328  CG  ASP A  86      35.005  27.438   9.780  1.00 31.810          C  
ATOM   1329  OD1 ASP A  86      34.250  27.042  10.638  1.00 31.810          O  
ATOM   1330  OD2 ASP A  86      36.154  27.735  10.002  1.00 31.810          O  
ATOM   1331  H   ASP A  86      35.730  25.374   7.686  1.00 27.490          H  
ATOM   1332  HA  ASP A  86      33.048  26.019   8.610  1.00 27.180          H  
ATOM   1333 1HB  ASP A  86      35.378  27.720   7.700  1.00 38.180          H  
ATOM   1334 2HB  ASP A  86      33.864  28.382   8.248  1.00 38.180          H  
ATOM   1335  N   PRO A  87      31.943  26.187   6.214  1.00 21.590          N  
ATOM   1336  CA  PRO A  87      31.308  26.148   4.899  1.00 20.820          C  
ATOM   1337  C   PRO A  87      31.336  27.438   4.089  1.00 20.310          C  
ATOM   1338  O   PRO A  87      31.222  27.402   2.869  1.00 19.740          O  
ATOM   1339  CB  PRO A  87      29.894  25.740   5.248  1.00 31.230          C  
ATOM   1340  CG  PRO A  87      29.708  26.111   6.678  1.00 31.230          C  
ATOM   1341  CD  PRO A  87      31.020  25.935   7.322  1.00 31.230          C  
ATOM   1342  HA  PRO A  87      31.786  25.342   4.328  1.00 24.980          H  
ATOM   1343 1HB  PRO A  87      29.203  26.270   4.613  1.00 37.480          H  
ATOM   1344 2HB  PRO A  87      29.755  24.690   5.042  1.00 37.480          H  
ATOM   1345 1HG  PRO A  87      29.346  27.104   6.734  1.00 37.480          H  
ATOM   1346 2HG  PRO A  87      28.954  25.495   7.141  1.00 37.480          H  
ATOM   1347 1HD  PRO A  87      31.104  26.694   8.107  1.00 37.480          H  
ATOM   1348 2HD  PRO A  87      31.127  24.907   7.707  1.00 37.480          H  
ATOM   1349  N   TRP A  88      31.499  28.583   4.733  1.00 20.580          N  
ATOM   1350  CA  TRP A  88      31.562  29.831   3.994  1.00 20.230          C  
ATOM   1351  C   TRP A  88      32.996  30.136   3.565  1.00 19.760          C  
ATOM   1352  O   TRP A  88      33.241  30.975   2.704  1.00 19.280          O  
ATOM   1353  CB  TRP A  88      31.042  30.962   4.873  1.00 28.460          C  
ATOM   1354  CG  TRP A  88      31.645  30.909   6.243  1.00 28.460          C  
ATOM   1355  CD1 TRP A  88      32.828  31.431   6.662  1.00 28.460          C  
ATOM   1356  CD2 TRP A  88      31.061  30.271   7.395  1.00 28.460          C  
ATOM   1357  NE1 TRP A  88      33.020  31.146   7.991  1.00 28.460          N  
ATOM   1358  CE2 TRP A  88      31.948  30.434   8.450  1.00 28.460          C  
ATOM   1359  CE3 TRP A  88      29.885  29.586   7.601  1.00 28.460          C  
ATOM   1360  CZ2 TRP A  88      31.690  29.917   9.707  1.00 28.460          C  
ATOM   1361  CZ3 TRP A  88      29.619  29.066   8.848  1.00 28.460          C  
ATOM   1362  CH2 TRP A  88      30.499  29.224   9.878  1.00 28.460          C  
ATOM   1363  H   TRP A  88      31.547  28.631   5.742  1.00 24.700          H  
ATOM   1364  HA  TRP A  88      30.933  29.748   3.106  1.00 24.280          H  
ATOM   1365 1HB  TRP A  88      31.294  31.922   4.428  1.00 34.150          H  
ATOM   1366 2HB  TRP A  88      29.958  30.905   4.951  1.00 34.150          H  
ATOM   1367  HD1 TRP A  88      33.527  31.983   6.034  1.00 34.150          H  
ATOM   1368  HE1 TRP A  88      33.828  31.415   8.544  1.00 34.150          H  
ATOM   1369  HE3 TRP A  88      29.182  29.455   6.788  1.00 34.150          H  
ATOM   1370  HZ2 TRP A  88      32.385  30.035  10.542  1.00 34.150          H  
ATOM   1371  HZ3 TRP A  88      28.689  28.521   8.982  1.00 34.150          H  
ATOM   1372  HH2 TRP A  88      30.260  28.798  10.856  1.00 34.150          H  
ATOM   1373  N   SER A  89      33.965  29.381   4.088  1.00 20.030          N  
ATOM   1374  CA  SER A  89      35.371  29.636   3.781  1.00 19.760          C  
ATOM   1375  C   SER A  89      35.724  28.931   2.491  1.00 19.340          C  
ATOM   1376  O   SER A  89      36.820  29.072   1.950  1.00 18.940          O  
ATOM   1377  CB  SER A  89      36.284  29.176   4.910  1.00 27.770          C  
ATOM   1378  OG  SER A  89      36.073  29.919   6.092  1.00 27.770          O  
ATOM   1379  H   SER A  89      33.757  28.623   4.740  1.00 24.040          H  
ATOM   1380  HA  SER A  89      35.511  30.709   3.641  1.00 23.710          H  
ATOM   1381 1HB  SER A  89      36.114  28.121   5.104  1.00 33.330          H  
ATOM   1382 2HB  SER A  89      37.320  29.284   4.595  1.00 33.330          H  
ATOM   1383  HG  SER A  89      36.688  29.560   6.743  1.00 33.330          H  
ATOM   1384  N   LEU A  90      34.757  28.174   2.000  1.00 19.540          N  
ATOM   1385  CA  LEU A  90      34.860  27.416   0.781  1.00 19.330          C  
ATOM   1386  C   LEU A  90      34.455  28.283  -0.411  1.00 18.780          C  
ATOM   1387  O   LEU A  90      34.586  27.859  -1.560  1.00 18.560          O  
ATOM   1388  CB  LEU A  90      33.899  26.220   0.852  1.00 27.150          C  
ATOM   1389  CG  LEU A  90      34.113  25.174   1.976  1.00 27.150          C  
ATOM   1390  CD1 LEU A  90      32.941  24.182   1.929  1.00 27.150          C  
ATOM   1391  CD2 LEU A  90      35.449  24.453   1.795  1.00 27.150          C  
ATOM   1392  H   LEU A  90      33.895  28.127   2.526  1.00 23.450          H  
ATOM   1393  HA  LEU A  90      35.887  27.089   0.642  1.00 23.200          H  
ATOM   1394 1HB  LEU A  90      32.896  26.613   0.995  1.00 32.580          H  
ATOM   1395 2HB  LEU A  90      33.922  25.697  -0.104  1.00 32.580          H  
ATOM   1396  HG  LEU A  90      34.096  25.671   2.949  1.00 32.580          H  
ATOM   1397 1HD1 LEU A  90      33.053  23.448   2.722  1.00 32.580          H  
ATOM   1398 2HD1 LEU A  90      32.000  24.719   2.063  1.00 32.580          H  
ATOM   1399 3HD1 LEU A  90      32.923  23.672   0.964  1.00 32.580          H  
ATOM   1400 1HD2 LEU A  90      35.576  23.717   2.578  1.00 32.580          H  
ATOM   1401 2HD2 LEU A  90      35.466  23.951   0.827  1.00 32.580          H  
ATOM   1402 3HD2 LEU A  90      36.266  25.169   1.846  1.00 32.580          H  
ATOM   1403  N   LEU A  91      33.931  29.491  -0.150  1.00 18.700          N  
ATOM   1404  CA  LEU A  91      33.464  30.342  -1.228  1.00 18.340          C  
ATOM   1405  C   LEU A  91      34.283  31.608  -1.375  1.00 17.960          C  
ATOM   1406  O   LEU A  91      34.115  32.580  -0.639  1.00 17.650          O  
ATOM   1407  CB  LEU A  91      32.000  30.728  -1.014  1.00 25.820          C  
ATOM   1408  CG  LEU A  91      30.903  29.714  -1.426  1.00 25.820          C  
ATOM   1409  CD1 LEU A  91      30.809  28.575  -0.423  1.00 25.820          C  
ATOM   1410  CD2 LEU A  91      29.559  30.455  -1.516  1.00 25.820          C  
ATOM   1411  H   LEU A  91      33.847  29.834   0.811  1.00 22.440          H  
ATOM   1412  HA  LEU A  91      33.539  29.785  -2.161  1.00 22.010          H  
ATOM   1413 1HB  LEU A  91      31.872  30.924   0.044  1.00 30.980          H  
ATOM   1414 2HB  LEU A  91      31.824  31.635  -1.550  1.00 30.980          H  
ATOM   1415  HG  LEU A  91      31.150  29.286  -2.398  1.00 30.980          H  
ATOM   1416 1HD1 LEU A  91      30.044  27.894  -0.751  1.00 30.980          H  
ATOM   1417 2HD1 LEU A  91      31.724  28.044  -0.371  1.00 30.980          H  
ATOM   1418 3HD1 LEU A  91      30.560  28.960   0.567  1.00 30.980          H  
ATOM   1419 1HD2 LEU A  91      28.782  29.756  -1.823  1.00 30.980          H  
ATOM   1420 2HD2 LEU A  91      29.307  30.871  -0.548  1.00 30.980          H  
ATOM   1421 3HD2 LEU A  91      29.637  31.254  -2.246  1.00 30.980          H  
ATOM   1422  N   ALA A  92      35.137  31.641  -2.394  1.00 18.060          N  
ATOM   1423  CA  ALA A  92      36.009  32.797  -2.612  1.00 17.910          C  
ATOM   1424  C   ALA A  92      35.173  34.051  -2.818  1.00 17.580          C  
ATOM   1425  O   ALA A  92      35.521  35.148  -2.367  1.00 17.380          O  
ATOM   1426  CB  ALA A  92      36.900  32.569  -3.818  1.00 25.130          C  
ATOM   1427  H   ALA A  92      35.220  30.823  -2.987  1.00 21.670          H  
ATOM   1428  HA  ALA A  92      36.627  32.935  -1.723  1.00 21.490          H  
ATOM   1429 1HB  ALA A  92      37.551  33.433  -3.957  1.00 30.160          H  
ATOM   1430 2HB  ALA A  92      37.508  31.679  -3.658  1.00 30.160          H  
ATOM   1431 3HB  ALA A  92      36.285  32.434  -4.706  1.00 30.160          H  
ATOM   1432  N   VAL A  93      34.030  33.855  -3.460  1.00 17.660          N  
ATOM   1433  CA  VAL A  93      33.098  34.909  -3.801  1.00 17.580          C  
ATOM   1434  C   VAL A  93      32.490  35.638  -2.610  1.00 17.090          C  
ATOM   1435  O   VAL A  93      31.860  36.669  -2.811  1.00 17.110          O  
ATOM   1436  CB  VAL A  93      31.957  34.356  -4.679  1.00 24.640          C  
ATOM   1437  CG1 VAL A  93      32.538  33.793  -5.977  1.00 24.640          C  
ATOM   1438  CG2 VAL A  93      31.164  33.283  -3.911  1.00 24.640          C  
ATOM   1439  H   VAL A  93      33.836  32.921  -3.783  1.00 21.190          H  
ATOM   1440  HA  VAL A  93      33.642  35.644  -4.395  1.00 21.100          H  
ATOM   1441  HB  VAL A  93      31.286  35.175  -4.945  1.00 29.570          H  
ATOM   1442 1HG1 VAL A  93      31.724  33.429  -6.608  1.00 29.570          H  
ATOM   1443 2HG1 VAL A  93      33.075  34.584  -6.500  1.00 29.570          H  
ATOM   1444 3HG1 VAL A  93      33.219  32.977  -5.764  1.00 29.570          H  
ATOM   1445 1HG2 VAL A  93      30.349  32.917  -4.543  1.00 29.570          H  
ATOM   1446 2HG2 VAL A  93      31.814  32.462  -3.655  1.00 29.570          H  
ATOM   1447 3HG2 VAL A  93      30.737  33.706  -3.002  1.00 29.570          H  
ATOM   1448  N   LEU A  94      32.626  35.110  -1.388  1.00 16.810          N  
ATOM   1449  CA  LEU A  94      32.072  35.780  -0.215  1.00 16.470          C  
ATOM   1450  C   LEU A  94      33.051  36.757   0.430  1.00 16.360          C  
ATOM   1451  O   LEU A  94      32.733  37.362   1.457  1.00 16.260          O  
ATOM   1452  CB  LEU A  94      31.643  34.766   0.857  1.00 23.190          C  
ATOM   1453  CG  LEU A  94      30.527  33.767   0.497  1.00 23.190          C  
ATOM   1454  CD1 LEU A  94      30.330  32.802   1.678  1.00 23.190          C  
ATOM   1455  CD2 LEU A  94      29.250  34.471   0.182  1.00 23.190          C  
ATOM   1456  H   LEU A  94      33.164  34.246  -1.256  1.00 20.170          H  
ATOM   1457  HA  LEU A  94      31.211  36.361  -0.529  1.00 19.760          H  
ATOM   1458 1HB  LEU A  94      32.525  34.174   1.118  1.00 27.830          H  
ATOM   1459 2HB  LEU A  94      31.328  35.311   1.744  1.00 27.830          H  
ATOM   1460  HG  LEU A  94      30.823  33.203  -0.354  1.00 27.830          H  
ATOM   1461 1HD1 LEU A  94      29.564  32.069   1.444  1.00 27.830          H  
ATOM   1462 2HD1 LEU A  94      31.268  32.291   1.878  1.00 27.830          H  
ATOM   1463 3HD1 LEU A  94      30.033  33.364   2.559  1.00 27.830          H  
ATOM   1464 1HD2 LEU A  94      28.533  33.712  -0.047  1.00 27.830          H  
ATOM   1465 2HD2 LEU A  94      28.920  35.048   1.043  1.00 27.830          H  
ATOM   1466 3HD2 LEU A  94      29.366  35.130  -0.675  1.00 27.830          H  
ATOM   1467  N   GLY A  95      34.245  36.903  -0.141  1.00 16.550          N  
ATOM   1468  CA  GLY A  95      35.235  37.804   0.427  1.00 16.630          C  
ATOM   1469  C   GLY A  95      35.009  39.231  -0.057  1.00 16.140          C  
ATOM   1470  O   GLY A  95      33.926  39.588  -0.524  1.00 16.230          O  
ATOM   1471  H   GLY A  95      34.488  36.371  -0.983  1.00 19.860          H  
ATOM   1472 1HA  GLY A  95      35.189  37.767   1.514  1.00 19.960          H  
ATOM   1473 2HA  GLY A  95      36.231  37.474   0.133  1.00 19.960          H  
ATOM   1474  N   ALA A  96      36.015  40.082   0.116  1.00 15.770          N  
ATOM   1475  CA  ALA A  96      35.876  41.467  -0.300  1.00 15.420          C  
ATOM   1476  C   ALA A  96      35.681  41.501  -1.823  1.00 15.050          C  
ATOM   1477  O   ALA A  96      36.259  40.662  -2.513  1.00 15.040          O  
ATOM   1478  CB  ALA A  96      37.096  42.289   0.088  1.00 21.730          C  
ATOM   1479  H   ALA A  96      36.884  39.759   0.517  1.00 18.920          H  
ATOM   1480  HA  ALA A  96      35.017  41.872   0.212  1.00 18.500          H  
ATOM   1481 1HB  ALA A  96      36.967  43.324  -0.222  1.00 26.070          H  
ATOM   1482 2HB  ALA A  96      37.232  42.253   1.167  1.00 26.070          H  
ATOM   1483 3HB  ALA A  96      37.981  41.878  -0.403  1.00 26.070          H  
ATOM   1484  N   PRO A  97      34.898  42.451  -2.381  1.00 14.910          N  
ATOM   1485  CA  PRO A  97      34.711  42.675  -3.813  1.00 14.800          C  
ATOM   1486  C   PRO A  97      36.008  42.981  -4.581  1.00 14.580          C  
ATOM   1487  O   PRO A  97      36.039  42.878  -5.807  1.00 14.630          O  
ATOM   1488  CB  PRO A  97      33.785  43.907  -3.830  1.00 22.200          C  
ATOM   1489  CG  PRO A  97      33.052  43.875  -2.522  1.00 22.200          C  
ATOM   1490  CD  PRO A  97      34.039  43.315  -1.529  1.00 22.200          C  
ATOM   1491  HA  PRO A  97      34.205  41.800  -4.248  1.00 17.760          H  
ATOM   1492 1HB  PRO A  97      34.374  44.821  -3.952  1.00 26.640          H  
ATOM   1493 2HB  PRO A  97      33.103  43.855  -4.689  1.00 26.640          H  
ATOM   1494 1HG  PRO A  97      32.697  44.887  -2.259  1.00 26.640          H  
ATOM   1495 2HG  PRO A  97      32.142  43.253  -2.613  1.00 26.640          H  
ATOM   1496 1HD  PRO A  97      34.625  44.108  -1.042  1.00 26.640          H  
ATOM   1497 2HD  PRO A  97      33.433  42.725  -0.825  1.00 26.640          H  
ATOM   1498  N   VAL A  98      37.034  43.440  -3.863  1.00 14.480          N  
ATOM   1499  CA  VAL A  98      38.321  43.811  -4.434  1.00 14.430          C  
ATOM   1500  C   VAL A  98      39.463  43.201  -3.620  1.00 14.680          C  
ATOM   1501  O   VAL A  98      39.257  42.839  -2.465  1.00 14.900          O  
ATOM   1502  CB  VAL A  98      38.435  45.342  -4.451  1.00 20.220          C  
ATOM   1503  CG1 VAL A  98      37.312  45.893  -5.284  1.00 20.220          C  
ATOM   1504  CG2 VAL A  98      38.465  45.855  -3.013  1.00 20.220          C  
ATOM   1505  H   VAL A  98      36.931  43.491  -2.862  1.00 17.380          H  
ATOM   1506  HA  VAL A  98      38.364  43.432  -5.454  1.00 17.320          H  
ATOM   1507  HB  VAL A  98      39.314  45.642  -4.936  1.00 24.270          H  
ATOM   1508 1HG1 VAL A  98      37.383  46.936  -5.361  1.00 24.270          H  
ATOM   1509 2HG1 VAL A  98      37.382  45.460  -6.274  1.00 24.270          H  
ATOM   1510 3HG1 VAL A  98      36.366  45.644  -4.851  1.00 24.270          H  
ATOM   1511 1HG2 VAL A  98      38.565  46.918  -3.000  1.00 24.270          H  
ATOM   1512 2HG2 VAL A  98      37.545  45.570  -2.499  1.00 24.270          H  
ATOM   1513 3HG2 VAL A  98      39.312  45.436  -2.475  1.00 24.270          H  
ATOM   1514  N   PRO A  99      40.696  43.180  -4.146  1.00 14.820          N  
ATOM   1515  CA  PRO A  99      41.221  43.631  -5.437  1.00 15.440          C  
ATOM   1516  C   PRO A  99      40.874  42.712  -6.572  1.00 15.360          C  
ATOM   1517  O   PRO A  99      40.750  41.506  -6.363  1.00 14.920          O  
ATOM   1518  CB  PRO A  99      42.731  43.598  -5.194  1.00 23.160          C  
ATOM   1519  CG  PRO A  99      42.923  42.504  -4.174  1.00 23.160          C  
ATOM   1520  CD  PRO A  99      41.708  42.584  -3.279  1.00 23.160          C  
ATOM   1521  HA  PRO A  99      40.940  44.654  -5.677  1.00 18.530          H  
ATOM   1522 1HB  PRO A  99      43.251  43.387  -6.150  1.00 27.790          H  
ATOM   1523 2HB  PRO A  99      43.081  44.581  -4.849  1.00 27.790          H  
ATOM   1524 1HG  PRO A  99      43.005  41.528  -4.684  1.00 27.790          H  
ATOM   1525 2HG  PRO A  99      43.864  42.657  -3.629  1.00 27.790          H  
ATOM   1526 1HD  PRO A  99      41.386  41.575  -2.975  1.00 27.790          H  
ATOM   1527 2HD  PRO A  99      41.895  43.233  -2.410  1.00 27.790          H  
ATOM   1528  N   SER A 100      40.812  43.255  -7.780  1.00 15.940          N  
ATOM   1529  CA  SER A 100      40.748  42.382  -8.948  1.00 16.110          C  
ATOM   1530  C   SER A 100      42.112  41.734  -9.157  1.00 16.930          C  
ATOM   1531  O   SER A 100      43.142  42.312  -8.785  1.00 17.490          O  
ATOM   1532  CB  SER A 100      40.308  43.096 -10.192  1.00 22.490          C  
ATOM   1533  OG  SER A 100      40.408  42.253 -11.301  1.00 22.490          O  
ATOM   1534  H   SER A 100      40.844  44.281  -7.897  1.00 19.130          H  
ATOM   1535  HA  SER A 100      40.026  41.590  -8.749  1.00 19.330          H  
ATOM   1536 1HB  SER A 100      39.272  43.375 -10.068  1.00 26.980          H  
ATOM   1537 2HB  SER A 100      40.889  43.995 -10.338  1.00 26.980          H  
ATOM   1538  HG  SER A 100      40.144  42.784 -12.061  1.00 26.980          H  
ATOM   1539  N   ASP A 101      42.155  40.536  -9.739  1.00 17.140          N  
ATOM   1540  CA  ASP A 101      43.450  39.903 -10.009  1.00 18.030          C  
ATOM   1541  C   ASP A 101      44.091  40.560 -11.224  1.00 18.380          C  
ATOM   1542  O   ASP A 101      44.061  40.036 -12.341  1.00 18.160          O  
ATOM   1543  CB  ASP A 101      43.312  38.393 -10.265  1.00 24.890          C  
ATOM   1544  CG  ASP A 101      44.690  37.670 -10.405  1.00 24.890          C  
ATOM   1545  OD1 ASP A 101      45.692  38.253 -10.035  1.00 24.890          O  
ATOM   1546  OD2 ASP A 101      44.718  36.546 -10.860  1.00 24.890          O  
ATOM   1547  H   ASP A 101      41.294  40.091 -10.022  1.00 20.570          H  
ATOM   1548  HA  ASP A 101      44.107  40.055  -9.150  1.00 21.640          H  
ATOM   1549 1HB  ASP A 101      42.758  37.937  -9.445  1.00 29.860          H  
ATOM   1550 2HB  ASP A 101      42.737  38.231 -11.179  1.00 29.860          H  
ATOM   1551  N   LEU A 102      44.625  41.745 -10.982  1.00 19.060          N  
ATOM   1552  CA  LEU A 102      45.217  42.565 -12.007  1.00 19.560          C  
ATOM   1553  C   LEU A 102      46.638  42.122 -12.223  1.00 20.400          C  
ATOM   1554  O   LEU A 102      47.352  41.833 -11.264  1.00 20.830          O  
ATOM   1555  CB  LEU A 102      45.218  44.024 -11.546  1.00 27.180          C  
ATOM   1556  CG  LEU A 102      43.844  44.640 -11.210  1.00 27.180          C  
ATOM   1557  CD1 LEU A 102      44.059  46.040 -10.675  1.00 27.180          C  
ATOM   1558  CD2 LEU A 102      42.941  44.623 -12.431  1.00 27.180          C  
ATOM   1559  H   LEU A 102      44.554  42.077 -10.020  1.00 22.870          H  
ATOM   1560  HA  LEU A 102      44.673  42.437 -12.939  1.00 23.470          H  
ATOM   1561 1HB  LEU A 102      45.839  44.099 -10.656  1.00 32.620          H  
ATOM   1562 2HB  LEU A 102      45.674  44.620 -12.322  1.00 32.620          H  
ATOM   1563  HG  LEU A 102      43.378  44.072 -10.429  1.00 32.620          H  
ATOM   1564 1HD1 LEU A 102      43.108  46.480 -10.403  1.00 32.620          H  
ATOM   1565 2HD1 LEU A 102      44.700  45.993  -9.791  1.00 32.620          H  
ATOM   1566 3HD1 LEU A 102      44.539  46.648 -11.422  1.00 32.620          H  
ATOM   1567 1HD2 LEU A 102      41.977  45.049 -12.186  1.00 32.620          H  
ATOM   1568 2HD2 LEU A 102      43.394  45.197 -13.227  1.00 32.620          H  
ATOM   1569 3HD2 LEU A 102      42.786  43.604 -12.767  1.00 32.620          H  
ATOM   1570  N   GLN A 103      47.055  42.082 -13.475  1.00 20.740          N  
ATOM   1571  CA  GLN A 103      48.405  41.686 -13.814  1.00 21.660          C  
ATOM   1572  C   GLN A 103      48.946  42.630 -14.866  1.00 22.610          C  
ATOM   1573  O   GLN A 103      48.201  43.094 -15.731  1.00 22.540          O  
ATOM   1574  CB  GLN A 103      48.418  40.237 -14.337  1.00 29.960          C  
ATOM   1575  CG  GLN A 103      47.917  39.137 -13.325  1.00 29.960          C  
ATOM   1576  CD  GLN A 103      48.911  38.862 -12.197  1.00 29.960          C  
ATOM   1577  OE1 GLN A 103      50.116  39.070 -12.407  1.00 29.960          O  
ATOM   1578  NE2 GLN A 103      48.449  38.390 -11.027  1.00 29.960          N  
ATOM   1579  H   GLN A 103      46.413  42.328 -14.217  1.00 24.890          H  
ATOM   1580  HA  GLN A 103      49.036  41.759 -12.928  1.00 25.990          H  
ATOM   1581 1HB  GLN A 103      47.792  40.173 -15.225  1.00 35.950          H  
ATOM   1582 2HB  GLN A 103      49.433  39.976 -14.642  1.00 35.950          H  
ATOM   1583 1HG  GLN A 103      46.970  39.437 -12.874  1.00 35.950          H  
ATOM   1584 2HG  GLN A 103      47.774  38.207 -13.869  1.00 35.950          H  
ATOM   1585 1HE2 GLN A 103      49.079  38.201 -10.280  1.00 35.950          H  
ATOM   1586 2HE2 GLN A 103      47.438  38.232 -10.861  1.00 35.950          H  
ATOM   1587  N   ALA A 104      50.256  42.843 -14.872  1.00 23.570          N  
ATOM   1588  CA  ALA A 104      50.889  43.690 -15.883  1.00 24.530          C  
ATOM   1589  C   ALA A 104      51.052  42.929 -17.192  1.00 25.550          C  
ATOM   1590  O   ALA A 104      52.168  42.574 -17.602  1.00 25.940          O  
ATOM   1591  CB  ALA A 104      52.226  44.188 -15.384  1.00 33.960          C  
ATOM   1592  H   ALA A 104      50.822  42.424 -14.146  1.00 28.280          H  
ATOM   1593  HA  ALA A 104      50.240  44.545 -16.074  1.00 29.440          H  
ATOM   1594 1HB  ALA A 104      52.673  44.825 -16.137  1.00 40.750          H  
ATOM   1595 2HB  ALA A 104      52.083  44.755 -14.465  1.00 40.750          H  
ATOM   1596 3HB  ALA A 104      52.867  43.342 -15.187  1.00 40.750          H  
ATOM   1597  N   GLN A 105      49.903  42.692 -17.821  1.00 26.060          N  
ATOM   1598  CA  GLN A 105      49.745  41.960 -19.062  1.00 27.130          C  
ATOM   1599  C   GLN A 105      50.647  42.534 -20.113  1.00 28.280          C  
ATOM   1600  O   GLN A 105      50.662  43.741 -20.309  1.00 28.280          O  
ATOM   1601  CB  GLN A 105      48.301  42.072 -19.551  1.00 37.550          C  
ATOM   1602  CG  GLN A 105      47.996  41.310 -20.821  1.00 37.550          C  
ATOM   1603  CD  GLN A 105      46.576  41.527 -21.271  1.00 37.550          C  
ATOM   1604  OE1 GLN A 105      45.788  42.172 -20.573  1.00 37.550          O  
ATOM   1605  NE2 GLN A 105      46.237  40.998 -22.438  1.00 37.550          N  
ATOM   1606  H   GLN A 105      49.068  43.037 -17.343  1.00 31.270          H  
ATOM   1607  HA  GLN A 105      50.008  40.916 -18.897  1.00 32.560          H  
ATOM   1608 1HB  GLN A 105      47.630  41.712 -18.768  1.00 45.060          H  
ATOM   1609 2HB  GLN A 105      48.061  43.127 -19.723  1.00 45.060          H  
ATOM   1610 1HG  GLN A 105      48.657  41.644 -21.611  1.00 45.060          H  
ATOM   1611 2HG  GLN A 105      48.137  40.246 -20.638  1.00 45.060          H  
ATOM   1612 1HE2 GLN A 105      45.305  41.113 -22.789  1.00 45.060          H  
ATOM   1613 2HE2 GLN A 105      46.910  40.483 -22.973  1.00 45.060          H  
ATOM   1614  N   ARG A 106      51.385  41.682 -20.802  1.00 29.300          N  
ATOM   1615  CA  ARG A 106      52.292  42.156 -21.830  1.00 30.480          C  
ATOM   1616  C   ARG A 106      52.305  41.252 -23.032  1.00 31.450          C  
ATOM   1617  O   ARG A 106      51.858  40.109 -22.954  1.00 31.530          O  
ATOM   1618  CB  ARG A 106      53.691  42.286 -21.261  1.00 42.200          C  
ATOM   1619  CG  ARG A 106      54.318  41.003 -20.819  1.00 42.200          C  
ATOM   1620  CD  ARG A 106      55.437  41.277 -19.935  1.00 42.200          C  
ATOM   1621  NE  ARG A 106      54.961  41.862 -18.682  1.00 42.200          N  
ATOM   1622  CZ  ARG A 106      55.723  42.301 -17.679  1.00 42.200          C  
ATOM   1623  NH1 ARG A 106      57.043  42.229 -17.713  1.00 42.200          N  
ATOM   1624  NH2 ARG A 106      55.100  42.807 -16.654  1.00 42.200          N  
ATOM   1625  H   ARG A 106      51.327  40.692 -20.603  1.00 35.160          H  
ATOM   1626  HA  ARG A 106      51.963  43.136 -22.148  1.00 36.580          H  
ATOM   1627 1HB  ARG A 106      54.349  42.712 -22.011  1.00 50.640          H  
ATOM   1628 2HB  ARG A 106      53.670  42.976 -20.426  1.00 50.640          H  
ATOM   1629 1HG  ARG A 106      53.592  40.398 -20.279  1.00 50.640          H  
ATOM   1630 2HG  ARG A 106      54.684  40.453 -21.690  1.00 50.640          H  
ATOM   1631 1HD  ARG A 106      55.970  40.357 -19.710  1.00 50.640          H  
ATOM   1632 2HD  ARG A 106      56.108  41.994 -20.417  1.00 50.640          H  
ATOM   1633  HE  ARG A 106      53.934  41.975 -18.541  1.00 50.640          H  
ATOM   1634 1HH1 ARG A 106      57.509  41.835 -18.516  1.00 50.640          H  
ATOM   1635 2HH1 ARG A 106      57.590  42.571 -16.936  1.00 50.640          H  
ATOM   1636 1HH2 ARG A 106      54.064  42.837 -16.704  1.00 50.640          H  
ATOM   1637 2HH2 ARG A 106      55.608  43.159 -15.856  1.00 50.640          H  
ATOM   1638  N   HIS A 107      52.827  41.775 -24.130  1.00 32.270          N  
ATOM   1639  CA  HIS A 107      53.050  41.020 -25.354  1.00 33.300          C  
ATOM   1640  C   HIS A 107      54.550  40.650 -25.377  1.00 34.210          C  
ATOM   1641  O   HIS A 107      55.349  41.503 -25.787  1.00 34.690          O  
ATOM   1642  CB  HIS A 107      52.663  41.903 -26.558  1.00 46.210          C  
ATOM   1643  CG  HIS A 107      52.760  41.269 -27.926  1.00 46.210          C  
ATOM   1644  ND1 HIS A 107      52.687  42.019 -29.089  1.00 46.210          N  
ATOM   1645  CD2 HIS A 107      52.916  39.984 -28.323  1.00 46.210          C  
ATOM   1646  CE1 HIS A 107      52.808  41.224 -30.136  1.00 46.210          C  
ATOM   1647  NE2 HIS A 107      52.958  39.983 -29.705  1.00 46.210          N  
ATOM   1648  H   HIS A 107      53.103  42.765 -24.078  1.00 38.720          H  
ATOM   1649  HA  HIS A 107      52.423  40.137 -25.376  1.00 39.960          H  
ATOM   1650 1HB  HIS A 107      51.638  42.247 -26.427  1.00 55.450          H  
ATOM   1651 2HB  HIS A 107      53.296  42.793 -26.560  1.00 55.450          H  
ATOM   1652  HD1 HIS A 107      52.399  42.977 -29.150  1.00 55.450          H  
ATOM   1653  HD2 HIS A 107      53.019  39.047 -27.784  1.00 55.450          H  
ATOM   1654  HE1 HIS A 107      52.782  41.630 -31.148  1.00 55.450          H  
ATOM   1655  N   PRO A 108      54.948  39.382 -25.032  1.00 34.610          N  
ATOM   1656  CA  PRO A 108      56.323  38.884 -24.878  1.00 35.460          C  
ATOM   1657  C   PRO A 108      57.228  39.231 -26.043  1.00 36.650          C  
ATOM   1658  O   PRO A 108      58.407  39.509 -25.849  1.00 37.250          O  
ATOM   1659  CB  PRO A 108      56.120  37.367 -24.793  1.00 53.190          C  
ATOM   1660  CG  PRO A 108      54.767  37.209 -24.178  1.00 53.190          C  
ATOM   1661  CD  PRO A 108      53.934  38.314 -24.786  1.00 53.190          C  
ATOM   1662  HA  PRO A 108      56.742  39.267 -23.936  1.00 42.550          H  
ATOM   1663 1HB  PRO A 108      56.199  36.912 -25.793  1.00 63.830          H  
ATOM   1664 2HB  PRO A 108      56.917  36.916 -24.179  1.00 63.830          H  
ATOM   1665 1HG  PRO A 108      54.362  36.205 -24.390  1.00 63.830          H  
ATOM   1666 2HG  PRO A 108      54.841  37.295 -23.085  1.00 63.830          H  
ATOM   1667 1HD  PRO A 108      53.463  37.977 -25.717  1.00 63.830          H  
ATOM   1668 2HD  PRO A 108      53.218  38.595 -24.034  1.00 63.830          H  
ATOM   1669  N   THR A 109      56.653  39.268 -27.247  1.00 37.040          N  
ATOM   1670  CA  THR A 109      57.344  39.627 -28.475  1.00 38.210          C  
ATOM   1671  C   THR A 109      58.272  40.823 -28.253  1.00 38.200          C  
ATOM   1672  O   THR A 109      59.400  40.846 -28.756  1.00 39.190          O  
ATOM   1673  CB  THR A 109      56.310  39.971 -29.559  1.00 53.030          C  
ATOM   1674  OG1 THR A 109      55.451  38.833 -29.775  1.00 53.030          O  
ATOM   1675  CG2 THR A 109      56.990  40.326 -30.865  1.00 53.030          C  
ATOM   1676  H   THR A 109      55.690  38.993 -27.358  1.00 44.450          H  
ATOM   1677  HA  THR A 109      57.942  38.777 -28.802  1.00 45.850          H  
ATOM   1678  HB  THR A 109      55.712  40.814 -29.221  1.00 63.630          H  
ATOM   1679  HG1 THR A 109      54.568  39.149 -30.071  1.00 63.630          H  
ATOM   1680 1HG2 THR A 109      56.232  40.562 -31.610  1.00 63.630          H  
ATOM   1681 2HG2 THR A 109      57.639  41.187 -30.733  1.00 63.630          H  
ATOM   1682 3HG2 THR A 109      57.582  39.479 -31.204  1.00 63.630          H  
ATOM   1683  N   THR A 110      57.754  41.855 -27.562  1.00 37.130          N  
ATOM   1684  CA  THR A 110      58.504  43.076 -27.302  1.00 37.140          C  
ATOM   1685  C   THR A 110      58.647  43.344 -25.804  1.00 36.370          C  
ATOM   1686  O   THR A 110      59.497  44.136 -25.383  1.00 36.610          O  
ATOM   1687  CB  THR A 110      57.804  44.299 -27.908  1.00 51.990          C  
ATOM   1688  OG1 THR A 110      56.523  44.477 -27.265  1.00 51.990          O  
ATOM   1689  CG2 THR A 110      57.587  44.085 -29.399  1.00 51.990          C  
ATOM   1690  H   THR A 110      56.817  41.771 -27.169  1.00 44.560          H  
ATOM   1691  HA  THR A 110      59.501  42.975 -27.728  1.00 44.570          H  
ATOM   1692  HB  THR A 110      58.416  45.184 -27.745  1.00 62.390          H  
ATOM   1693  HG1 THR A 110      56.165  45.335 -27.528  1.00 62.390          H  
ATOM   1694 1HG2 THR A 110      57.090  44.956 -29.822  1.00 62.390          H  
ATOM   1695 2HG2 THR A 110      58.551  43.943 -29.887  1.00 62.390          H  
ATOM   1696 3HG2 THR A 110      56.968  43.209 -29.559  1.00 62.390          H  
ATOM   1697  N   GLY A 111      57.806  42.693 -24.992  1.00 35.490          N  
ATOM   1698  CA  GLY A 111      57.760  42.887 -23.548  1.00 34.690          C  
ATOM   1699  C   GLY A 111      56.864  44.058 -23.137  1.00 33.650          C  
ATOM   1700  O   GLY A 111      56.763  44.388 -21.952  1.00 32.960          O  
ATOM   1701  H   GLY A 111      57.113  42.064 -25.388  1.00 42.590          H  
ATOM   1702 1HA  GLY A 111      57.396  41.968 -23.084  1.00 41.630          H  
ATOM   1703 2HA  GLY A 111      58.769  43.058 -23.178  1.00 41.630          H  
ATOM   1704  N   GLN A 112      56.243  44.709 -24.116  1.00 33.590          N  
ATOM   1705  CA  GLN A 112      55.386  45.858 -23.868  1.00 32.730          C  
ATOM   1706  C   GLN A 112      54.149  45.543 -23.049  1.00 31.460          C  
ATOM   1707  O   GLN A 112      53.352  44.665 -23.400  1.00 31.320          O  
ATOM   1708  CB  GLN A 112      54.944  46.482 -25.200  1.00 46.170          C  
ATOM   1709  CG  GLN A 112      53.958  47.668 -25.091  1.00 46.170          C  
ATOM   1710  CD  GLN A 112      54.574  48.917 -24.482  1.00 46.170          C  
ATOM   1711  OE1 GLN A 112      55.620  49.381 -24.946  1.00 46.170          O  
ATOM   1712  NE2 GLN A 112      53.937  49.463 -23.443  1.00 46.170          N  
ATOM   1713  H   GLN A 112      56.392  44.404 -25.078  1.00 40.310          H  
ATOM   1714  HA  GLN A 112      55.970  46.598 -23.318  1.00 39.280          H  
ATOM   1715 1HB  GLN A 112      55.824  46.828 -25.740  1.00 55.400          H  
ATOM   1716 2HB  GLN A 112      54.467  45.715 -25.808  1.00 55.400          H  
ATOM   1717 1HG  GLN A 112      53.636  47.922 -26.097  1.00 55.400          H  
ATOM   1718 2HG  GLN A 112      53.088  47.388 -24.497  1.00 55.400          H  
ATOM   1719 1HE2 GLN A 112      54.297  50.292 -23.011  1.00 55.400          H  
ATOM   1720 2HE2 GLN A 112      53.074  49.031 -23.075  1.00 55.400          H  
ATOM   1721  N   ILE A 113      53.957  46.322 -21.985  1.00 30.580          N  
ATOM   1722  CA  ILE A 113      52.794  46.180 -21.122  1.00 29.350          C  
ATOM   1723  C   ILE A 113      51.591  46.840 -21.781  1.00 28.960          C  
ATOM   1724  O   ILE A 113      51.655  47.970 -22.285  1.00 29.190          O  
ATOM   1725  CB  ILE A 113      53.062  46.718 -19.699  1.00 41.580          C  
ATOM   1726  CG1 ILE A 113      54.183  45.855 -19.065  1.00 41.580          C  
ATOM   1727  CG2 ILE A 113      51.762  46.636 -18.828  1.00 41.580          C  
ATOM   1728  CD1 ILE A 113      54.777  46.407 -17.790  1.00 41.580          C  
ATOM   1729  H   ILE A 113      54.665  47.008 -21.757  1.00 36.700          H  
ATOM   1730  HA  ILE A 113      52.571  45.126 -21.017  1.00 35.220          H  
ATOM   1731  HB  ILE A 113      53.405  47.747 -19.752  1.00 49.900          H  
ATOM   1732 1HG1 ILE A 113      53.766  44.870 -18.847  1.00 49.900          H  
ATOM   1733 2HG1 ILE A 113      54.985  45.730 -19.793  1.00 49.900          H  
ATOM   1734 1HG2 ILE A 113      51.950  47.005 -17.830  1.00 49.900          H  
ATOM   1735 2HG2 ILE A 113      50.973  47.241 -19.275  1.00 49.900          H  
ATOM   1736 3HG2 ILE A 113      51.424  45.599 -18.768  1.00 49.900          H  
ATOM   1737 1HD1 ILE A 113      55.546  45.723 -17.436  1.00 49.900          H  
ATOM   1738 2HD1 ILE A 113      55.225  47.380 -17.993  1.00 49.900          H  
ATOM   1739 3HD1 ILE A 113      54.024  46.516 -17.027  1.00 49.900          H  
ATOM   1740  N   LEU A 114      50.517  46.084 -21.824  1.00 28.520          N  
ATOM   1741  CA  LEU A 114      49.268  46.454 -22.444  1.00 28.230          C  
ATOM   1742  C   LEU A 114      48.340  47.032 -21.389  1.00 27.020          C  
ATOM   1743  O   LEU A 114      48.547  46.820 -20.195  1.00 26.900          O  
ATOM   1744  CB  LEU A 114      48.654  45.201 -23.073  1.00 39.640          C  
ATOM   1745  CG  LEU A 114      49.583  44.430 -24.086  1.00 39.640          C  
ATOM   1746  CD1 LEU A 114      48.854  43.191 -24.572  1.00 39.640          C  
ATOM   1747  CD2 LEU A 114      50.019  45.327 -25.247  1.00 39.640          C  
ATOM   1748  H   LEU A 114      50.580  45.181 -21.361  1.00 34.220          H  
ATOM   1749  HA  LEU A 114      49.449  47.217 -23.196  1.00 33.880          H  
ATOM   1750 1HB  LEU A 114      48.403  44.512 -22.263  1.00 47.570          H  
ATOM   1751 2HB  LEU A 114      47.733  45.476 -23.583  1.00 47.570          H  
ATOM   1752  HG  LEU A 114      50.471  44.101 -23.566  1.00 47.570          H  
ATOM   1753 1HD1 LEU A 114      49.501  42.630 -25.242  1.00 47.570          H  
ATOM   1754 2HD1 LEU A 114      48.594  42.572 -23.726  1.00 47.570          H  
ATOM   1755 3HD1 LEU A 114      47.947  43.480 -25.102  1.00 47.570          H  
ATOM   1756 1HD2 LEU A 114      50.669  44.760 -25.914  1.00 47.570          H  
ATOM   1757 2HD2 LEU A 114      49.146  45.671 -25.798  1.00 47.570          H  
ATOM   1758 3HD2 LEU A 114      50.573  46.184 -24.868  1.00 47.570          H  
ATOM   1759  N   GLY A 115      47.342  47.800 -21.808  1.00 26.170          N  
ATOM   1760  CA  GLY A 115      46.406  48.337 -20.834  1.00 25.020          C  
ATOM   1761  C   GLY A 115      45.393  47.286 -20.401  1.00 23.980          C  
ATOM   1762  O   GLY A 115      45.206  46.268 -21.072  1.00 24.200          O  
ATOM   1763  H   GLY A 115      47.216  47.985 -22.793  1.00 31.400          H  
ATOM   1764 1HA  GLY A 115      46.955  48.695 -19.962  1.00 30.020          H  
ATOM   1765 2HA  GLY A 115      45.886  49.195 -21.260  1.00 30.020          H  
ATOM   1766  N   TYR A 116      44.726  47.568 -19.292  1.00 22.910          N  
ATOM   1767  CA  TYR A 116      43.695  46.719 -18.721  1.00 21.850          C  
ATOM   1768  C   TYR A 116      42.834  47.533 -17.769  1.00 20.880          C  
ATOM   1769  O   TYR A 116      43.227  48.628 -17.363  1.00 20.910          O  
ATOM   1770  CB  TYR A 116      44.331  45.506 -18.031  1.00 31.010          C  
ATOM   1771  CG  TYR A 116      45.356  45.851 -16.960  1.00 31.010          C  
ATOM   1772  CD1 TYR A 116      44.978  46.031 -15.639  1.00 31.010          C  
ATOM   1773  CD2 TYR A 116      46.700  45.972 -17.322  1.00 31.010          C  
ATOM   1774  CE1 TYR A 116      45.937  46.329 -14.692  1.00 31.010          C  
ATOM   1775  CE2 TYR A 116      47.648  46.274 -16.376  1.00 31.010          C  
ATOM   1776  CZ  TYR A 116      47.271  46.450 -15.061  1.00 31.010          C  
ATOM   1777  OH  TYR A 116      48.217  46.760 -14.110  1.00 31.010          O  
ATOM   1778  H   TYR A 116      44.949  48.427 -18.809  1.00 27.490          H  
ATOM   1779  HA  TYR A 116      43.053  46.358 -19.526  1.00 26.220          H  
ATOM   1780 1HB  TYR A 116      43.549  44.906 -17.566  1.00 37.220          H  
ATOM   1781 2HB  TYR A 116      44.821  44.877 -18.779  1.00 37.220          H  
ATOM   1782  HD1 TYR A 116      43.932  45.940 -15.351  1.00 37.220          H  
ATOM   1783  HD2 TYR A 116      47.002  45.827 -18.363  1.00 37.220          H  
ATOM   1784  HE1 TYR A 116      45.649  46.473 -13.661  1.00 37.220          H  
ATOM   1785  HE2 TYR A 116      48.694  46.369 -16.669  1.00 37.220          H  
ATOM   1786  HH  TYR A 116      49.064  46.900 -14.533  1.00 37.220          H  
ATOM   1787  N   LYS A 117      41.667  47.007 -17.405  1.00 20.080          N  
ATOM   1788  CA  LYS A 117      40.824  47.680 -16.426  1.00 19.170          C  
ATOM   1789  C   LYS A 117      41.243  47.353 -15.009  1.00 18.120          C  
ATOM   1790  O   LYS A 117      41.352  46.186 -14.639  1.00 17.990          O  
ATOM   1791  CB  LYS A 117      39.347  47.311 -16.607  1.00 27.200          C  
ATOM   1792  CG  LYS A 117      38.401  48.044 -15.634  1.00 27.200          C  
ATOM   1793  CD  LYS A 117      36.937  47.710 -15.882  1.00 27.200          C  
ATOM   1794  CE  LYS A 117      36.032  48.442 -14.886  1.00 27.200          C  
ATOM   1795  NZ  LYS A 117      34.591  48.139 -15.119  1.00 27.200          N  
ATOM   1796  H   LYS A 117      41.379  46.119 -17.789  1.00 24.100          H  
ATOM   1797  HA  LYS A 117      40.931  48.757 -16.561  1.00 23.000          H  
ATOM   1798 1HB  LYS A 117      39.034  47.550 -17.622  1.00 32.640          H  
ATOM   1799 2HB  LYS A 117      39.217  46.239 -16.463  1.00 32.640          H  
ATOM   1800 1HG  LYS A 117      38.641  47.762 -14.605  1.00 32.640          H  
ATOM   1801 2HG  LYS A 117      38.542  49.117 -15.735  1.00 32.640          H  
ATOM   1802 1HD  LYS A 117      36.660  47.997 -16.898  1.00 32.640          H  
ATOM   1803 2HD  LYS A 117      36.789  46.636 -15.771  1.00 32.640          H  
ATOM   1804 1HE  LYS A 117      36.297  48.139 -13.873  1.00 32.640          H  
ATOM   1805 2HE  LYS A 117      36.187  49.517 -14.983  1.00 32.640          H  
ATOM   1806 1HZ  LYS A 117      34.026  48.638 -14.442  1.00 32.640          H  
ATOM   1807 2HZ  LYS A 117      34.330  48.429 -16.052  1.00 32.640          H  
ATOM   1808 3HZ  LYS A 117      34.434  47.147 -15.020  1.00 32.640          H  
ATOM   1809  N   GLU A 118      41.451  48.392 -14.216  1.00 17.440          N  
ATOM   1810  CA  GLU A 118      41.823  48.237 -12.823  1.00 16.440          C  
ATOM   1811  C   GLU A 118      40.558  48.311 -11.968  1.00 15.650          C  
ATOM   1812  O   GLU A 118      39.668  49.106 -12.274  1.00 15.820          O  
ATOM   1813  CB  GLU A 118      42.822  49.329 -12.439  1.00 23.420          C  
ATOM   1814  CG  GLU A 118      44.157  49.258 -13.172  1.00 23.420          C  
ATOM   1815  CD  GLU A 118      45.122  50.342 -12.755  1.00 23.420          C  
ATOM   1816  OE1 GLU A 118      44.855  51.490 -13.028  1.00 23.420          O  
ATOM   1817  OE2 GLU A 118      46.112  50.023 -12.140  1.00 23.420          O  
ATOM   1818  H   GLU A 118      41.354  49.321 -14.603  1.00 20.930          H  
ATOM   1819  HA  GLU A 118      42.288  47.275 -12.687  1.00 19.730          H  
ATOM   1820 1HB  GLU A 118      42.389  50.297 -12.661  1.00 28.100          H  
ATOM   1821 2HB  GLU A 118      43.024  49.279 -11.374  1.00 28.100          H  
ATOM   1822 1HG  GLU A 118      44.606  48.311 -12.972  1.00 28.100          H  
ATOM   1823 2HG  GLU A 118      43.983  49.322 -14.249  1.00 28.100          H  
ATOM   1824  N   VAL A 119      40.478  47.511 -10.892  1.00 14.910          N  
ATOM   1825  CA  VAL A 119      39.317  47.570 -10.000  1.00 14.230          C  
ATOM   1826  C   VAL A 119      39.731  47.715  -8.518  1.00 13.350          C  
ATOM   1827  O   VAL A 119      40.444  46.858  -7.963  1.00 13.090          O  
ATOM   1828  CB  VAL A 119      38.448  46.324 -10.194  1.00 20.190          C  
ATOM   1829  CG1 VAL A 119      37.261  46.387  -9.309  1.00 20.190          C  
ATOM   1830  CG2 VAL A 119      38.042  46.187 -11.668  1.00 20.190          C  
ATOM   1831  H   VAL A 119      41.233  46.872 -10.692  1.00 17.890          H  
ATOM   1832  HA  VAL A 119      38.721  48.441 -10.273  1.00 17.080          H  
ATOM   1833  HB  VAL A 119      39.000  45.491  -9.893  1.00 24.230          H  
ATOM   1834 1HG1 VAL A 119      36.674  45.488  -9.432  1.00 24.230          H  
ATOM   1835 2HG1 VAL A 119      37.579  46.465  -8.286  1.00 24.230          H  
ATOM   1836 3HG1 VAL A 119      36.661  47.260  -9.578  1.00 24.230          H  
ATOM   1837 1HG2 VAL A 119      37.434  45.294 -11.797  1.00 24.230          H  
ATOM   1838 2HG2 VAL A 119      37.469  47.065 -11.961  1.00 24.230          H  
ATOM   1839 3HG2 VAL A 119      38.924  46.105 -12.300  1.00 24.230          H  
ATOM   1840  N   LEU A 120      39.214  48.780  -7.877  1.00 13.060          N  
ATOM   1841  CA  LEU A 120      39.526  49.154  -6.484  1.00 12.400          C  
ATOM   1842  C   LEU A 120      38.365  49.745  -5.693  1.00 12.110          C  
ATOM   1843  O   LEU A 120      37.731  50.701  -6.120  1.00 12.590          O  
ATOM   1844  CB  LEU A 120      40.627  50.220  -6.484  1.00 17.620          C  
ATOM   1845  CG  LEU A 120      41.051  50.832  -5.124  1.00 17.620          C  
ATOM   1846  CD1 LEU A 120      41.712  49.779  -4.240  1.00 17.620          C  
ATOM   1847  CD2 LEU A 120      41.984  52.004  -5.411  1.00 17.620          C  
ATOM   1848  H   LEU A 120      38.587  49.382  -8.423  1.00 15.670          H  
ATOM   1849  HA  LEU A 120      39.868  48.259  -5.971  1.00 14.880          H  
ATOM   1850 1HB  LEU A 120      41.509  49.808  -6.967  1.00 21.150          H  
ATOM   1851 2HB  LEU A 120      40.262  51.052  -7.079  1.00 21.150          H  
ATOM   1852  HG  LEU A 120      40.176  51.211  -4.596  1.00 21.150          H  
ATOM   1853 1HD1 LEU A 120      42.001  50.238  -3.293  1.00 21.150          H  
ATOM   1854 2HD1 LEU A 120      41.024  48.966  -4.040  1.00 21.150          H  
ATOM   1855 3HD1 LEU A 120      42.596  49.388  -4.740  1.00 21.150          H  
ATOM   1856 1HD2 LEU A 120      42.284  52.470  -4.472  1.00 21.150          H  
ATOM   1857 2HD2 LEU A 120      42.868  51.652  -5.942  1.00 21.150          H  
ATOM   1858 3HD2 LEU A 120      41.458  52.736  -6.028  1.00 21.150          H  
ATOM   1859  N   LEU A 121      38.103  49.207  -4.510  1.00 11.520          N  
ATOM   1860  CA  LEU A 121      37.030  49.723  -3.675  1.00 11.380          C  
ATOM   1861  C   LEU A 121      37.578  50.335  -2.408  1.00 11.400          C  
ATOM   1862  O   LEU A 121      37.884  49.628  -1.441  1.00 11.340          O  
ATOM   1863  CB  LEU A 121      36.044  48.604  -3.313  1.00 15.990          C  
ATOM   1864  CG  LEU A 121      34.869  48.943  -2.398  1.00 15.990          C  
ATOM   1865  CD1 LEU A 121      33.933  49.945  -3.062  1.00 15.990          C  
ATOM   1866  CD2 LEU A 121      34.168  47.658  -2.060  1.00 15.990          C  
ATOM   1867  H   LEU A 121      38.690  48.458  -4.166  1.00 13.820          H  
ATOM   1868  HA  LEU A 121      36.516  50.500  -4.226  1.00 13.660          H  
ATOM   1869 1HB  LEU A 121      35.634  48.198  -4.228  1.00 19.190          H  
ATOM   1870 2HB  LEU A 121      36.571  47.831  -2.817  1.00 19.190          H  
ATOM   1871  HG  LEU A 121      35.235  49.389  -1.482  1.00 19.190          H  
ATOM   1872 1HD1 LEU A 121      33.101  50.164  -2.394  1.00 19.190          H  
ATOM   1873 2HD1 LEU A 121      34.454  50.870  -3.285  1.00 19.190          H  
ATOM   1874 3HD1 LEU A 121      33.545  49.517  -3.983  1.00 19.190          H  
ATOM   1875 1HD2 LEU A 121      33.350  47.880  -1.400  1.00 19.190          H  
ATOM   1876 2HD2 LEU A 121      33.790  47.192  -2.970  1.00 19.190          H  
ATOM   1877 3HD2 LEU A 121      34.867  46.977  -1.565  1.00 19.190          H  
ATOM   1878  N   GLU A 122      37.640  51.665  -2.374  1.00 11.690          N  
ATOM   1879  CA  GLU A 122      38.222  52.374  -1.234  1.00 12.140          C  
ATOM   1880  C   GLU A 122      37.498  52.020   0.060  1.00 11.840          C  
ATOM   1881  O   GLU A 122      38.123  51.832   1.113  1.00 11.810          O  
ATOM   1882  CB  GLU A 122      38.151  53.881  -1.438  1.00 16.820          C  
ATOM   1883  CG  GLU A 122      38.909  54.684  -0.388  1.00 16.820          C  
ATOM   1884  CD  GLU A 122      38.792  56.140  -0.610  1.00 16.820          C  
ATOM   1885  OE1 GLU A 122      38.020  56.508  -1.464  1.00 16.820          O  
ATOM   1886  OE2 GLU A 122      39.466  56.896   0.045  1.00 16.820          O  
ATOM   1887  H   GLU A 122      37.343  52.188  -3.191  1.00 14.030          H  
ATOM   1888  HA  GLU A 122      39.266  52.077  -1.137  1.00 14.570          H  
ATOM   1889 1HB  GLU A 122      38.547  54.134  -2.421  1.00 20.180          H  
ATOM   1890 2HB  GLU A 122      37.109  54.202  -1.408  1.00 20.180          H  
ATOM   1891 1HG  GLU A 122      38.543  54.443   0.596  1.00 20.180          H  
ATOM   1892 2HG  GLU A 122      39.961  54.400  -0.429  1.00 20.180          H  
ATOM   1893  N   ASN A 123      36.175  51.857  -0.058  1.00 11.780          N  
ATOM   1894  CA  ASN A 123      35.259  51.606   1.047  1.00 11.710          C  
ATOM   1895  C   ASN A 123      35.492  50.290   1.754  1.00 11.010          C  
ATOM   1896  O   ASN A 123      34.883  50.036   2.784  1.00 11.140          O  
ATOM   1897  CB  ASN A 123      33.828  51.647   0.560  1.00 16.420          C  
ATOM   1898  CG  ASN A 123      33.409  53.005   0.148  1.00 16.420          C  
ATOM   1899  OD1 ASN A 123      34.003  54.015   0.538  1.00 16.420          O  
ATOM   1900  ND2 ASN A 123      32.387  53.065  -0.658  1.00 16.420          N  
ATOM   1901  H   ASN A 123      35.776  52.011  -0.973  1.00 14.140          H  
ATOM   1902  HA  ASN A 123      35.405  52.385   1.789  1.00 14.050          H  
ATOM   1903 1HB  ASN A 123      33.699  50.967  -0.266  1.00 19.710          H  
ATOM   1904 2HB  ASN A 123      33.161  51.313   1.359  1.00 19.710          H  
ATOM   1905 1HD2 ASN A 123      32.056  53.952  -0.977  1.00 19.710          H  
ATOM   1906 2HD2 ASN A 123      31.918  52.225  -0.950  1.00 19.710          H  
ATOM   1907  N   THR A 124      36.366  49.440   1.226  1.00 10.460          N  
ATOM   1908  CA  THR A 124      36.655  48.173   1.870  1.00 10.040          C  
ATOM   1909  C   THR A 124      37.084  48.468   3.304  1.00 10.130          C  
ATOM   1910  O   THR A 124      36.755  47.725   4.233  1.00 10.310          O  
ATOM   1911  CB  THR A 124      37.772  47.404   1.142  1.00 14.220          C  
ATOM   1912  OG1 THR A 124      37.400  47.189  -0.216  1.00 14.220          O  
ATOM   1913  CG2 THR A 124      37.949  46.044   1.795  1.00 14.220          C  
ATOM   1914  H   THR A 124      36.868  49.678   0.368  1.00 12.550          H  
ATOM   1915  HA  THR A 124      35.756  47.563   1.888  1.00 12.050          H  
ATOM   1916  HB  THR A 124      38.705  47.966   1.178  1.00 17.070          H  
ATOM   1917  HG1 THR A 124      37.525  48.032  -0.710  1.00 17.070          H  
ATOM   1918 1HG2 THR A 124      38.724  45.494   1.267  1.00 17.070          H  
ATOM   1919 2HG2 THR A 124      38.240  46.162   2.838  1.00 17.070          H  
ATOM   1920 3HG2 THR A 124      37.009  45.494   1.742  1.00 17.070          H  
ATOM   1921  N   ASN A 125      37.893  49.520   3.467  1.00 10.200          N  
ATOM   1922  CA  ASN A 125      38.376  49.950   4.763  1.00 10.460          C  
ATOM   1923  C   ASN A 125      37.457  51.053   5.277  1.00 10.030          C  
ATOM   1924  O   ASN A 125      37.343  52.107   4.647  1.00  9.790          O  
ATOM   1925  CB  ASN A 125      39.808  50.404   4.658  1.00 14.540          C  
ATOM   1926  CG  ASN A 125      40.718  49.265   4.271  1.00 14.540          C  
ATOM   1927  OD1 ASN A 125      40.633  48.163   4.827  1.00 14.540          O  
ATOM   1928  ND2 ASN A 125      41.592  49.509   3.327  1.00 14.540          N  
ATOM   1929  H   ASN A 125      38.131  50.094   2.651  1.00 12.240          H  
ATOM   1930  HA  ASN A 125      38.313  49.116   5.463  1.00 12.550          H  
ATOM   1931 1HB  ASN A 125      39.882  51.195   3.908  1.00 17.450          H  
ATOM   1932 2HB  ASN A 125      40.132  50.819   5.612  1.00 17.450          H  
ATOM   1933 1HD2 ASN A 125      42.224  48.790   3.031  1.00 17.450          H  
ATOM   1934 2HD2 ASN A 125      41.627  50.413   2.900  1.00 17.450          H  
ATOM   1935  N   LEU A 126      36.782  50.801   6.390  1.00 10.180          N  
ATOM   1936  CA  LEU A 126      35.800  51.741   6.916  1.00 10.300          C  
ATOM   1937  C   LEU A 126      36.364  52.664   7.999  1.00 10.450          C  
ATOM   1938  O   LEU A 126      36.707  52.222   9.097  1.00 10.460          O  
ATOM   1939  CB  LEU A 126      34.573  50.973   7.432  1.00 14.370          C  
ATOM   1940  CG  LEU A 126      33.561  50.352   6.330  1.00 14.370          C  
ATOM   1941  CD1 LEU A 126      33.209  51.408   5.217  1.00 14.370          C  
ATOM   1942  CD2 LEU A 126      34.128  49.089   5.711  1.00 14.370          C  
ATOM   1943  H   LEU A 126      36.930  49.919   6.861  1.00 12.220          H  
ATOM   1944  HA  LEU A 126      35.476  52.380   6.120  1.00 12.360          H  
ATOM   1945 1HB  LEU A 126      34.935  50.139   8.026  1.00 17.250          H  
ATOM   1946 2HB  LEU A 126      34.009  51.609   8.089  1.00 17.250          H  
ATOM   1947  HG  LEU A 126      32.637  50.094   6.837  1.00 17.250          H  
ATOM   1948 1HD1 LEU A 126      32.509  50.970   4.520  1.00 17.250          H  
ATOM   1949 2HD1 LEU A 126      32.771  52.290   5.666  1.00 17.250          H  
ATOM   1950 3HD1 LEU A 126      34.096  51.689   4.657  1.00 17.250          H  
ATOM   1951 1HD2 LEU A 126      33.401  48.683   5.006  1.00 17.250          H  
ATOM   1952 2HD2 LEU A 126      35.030  49.303   5.182  1.00 17.250          H  
ATOM   1953 3HD2 LEU A 126      34.326  48.351   6.481  1.00 17.250          H  
ATOM   1954  N   SER A 127      36.457  53.953   7.654  1.00 10.790          N  
ATOM   1955  CA  SER A 127      37.051  55.019   8.478  1.00 11.120          C  
ATOM   1956  C   SER A 127      36.388  56.370   8.193  1.00 11.500          C  
ATOM   1957  O   SER A 127      35.456  56.484   7.390  1.00 11.670          O  
ATOM   1958  CB  SER A 127      38.513  55.192   8.138  1.00 15.440          C  
ATOM   1959  OG  SER A 127      38.632  55.796   6.870  1.00 15.440          O  
ATOM   1960  H   SER A 127      36.155  54.196   6.713  1.00 12.950          H  
ATOM   1961  HA  SER A 127      36.926  54.774   9.535  1.00 13.340          H  
ATOM   1962 1HB  SER A 127      39.012  55.800   8.894  1.00 18.520          H  
ATOM   1963 2HB  SER A 127      38.994  54.217   8.128  1.00 18.520          H  
ATOM   1964  HG  SER A 127      39.567  55.736   6.634  1.00 18.520          H  
ATOM   1965  N   ALA A 128      36.897  57.434   8.805  1.00 11.770          N  
ATOM   1966  CA  ALA A 128      36.358  58.793   8.596  1.00 12.300          C  
ATOM   1967  C   ALA A 128      36.386  59.253   7.139  1.00 12.190          C  
ATOM   1968  O   ALA A 128      35.748  60.250   6.805  1.00 12.800          O  
ATOM   1969  CB  ALA A 128      37.110  59.831   9.397  1.00 17.010          C  
ATOM   1970  H   ALA A 128      37.645  57.276   9.482  1.00 14.120          H  
ATOM   1971  HA  ALA A 128      35.328  58.791   8.909  1.00 14.760          H  
ATOM   1972 1HB  ALA A 128      36.658  60.806   9.225  1.00 20.410          H  
ATOM   1973 2HB  ALA A 128      37.051  59.611  10.425  1.00 20.410          H  
ATOM   1974 3HB  ALA A 128      38.151  59.852   9.079  1.00 20.410          H  
ATOM   1975  N   THR A 129      37.174  58.610   6.282  1.00 11.530          N  
ATOM   1976  CA  THR A 129      37.250  59.033   4.894  1.00 11.520          C  
ATOM   1977  C   THR A 129      36.373  58.171   3.974  1.00 11.390          C  
ATOM   1978  O   THR A 129      36.352  58.392   2.754  1.00 11.750          O  
ATOM   1979  CB  THR A 129      38.710  58.987   4.407  1.00 16.130          C  
ATOM   1980  OG1 THR A 129      39.194  57.634   4.439  1.00 16.130          O  
ATOM   1981  CG2 THR A 129      39.562  59.832   5.343  1.00 16.130          C  
ATOM   1982  H   THR A 129      37.693  57.778   6.568  1.00 13.840          H  
ATOM   1983  HA  THR A 129      36.897  60.062   4.825  1.00 13.820          H  
ATOM   1984  HB  THR A 129      38.779  59.374   3.393  1.00 19.360          H  
ATOM   1985  HG1 THR A 129      38.853  57.157   3.668  1.00 19.360          H  
ATOM   1986 1HG2 THR A 129      40.597  59.805   5.007  1.00 19.360          H  
ATOM   1987 2HG2 THR A 129      39.201  60.860   5.328  1.00 19.360          H  
ATOM   1988 3HG2 THR A 129      39.503  59.444   6.356  1.00 19.360          H  
ATOM   1989  N   THR A 130      35.675  57.173   4.549  1.00 11.010          N  
ATOM   1990  CA  THR A 130      34.804  56.250   3.800  1.00 11.030          C  
ATOM   1991  C   THR A 130      33.403  55.959   4.399  1.00 11.040          C  
ATOM   1992  O   THR A 130      32.417  55.861   3.655  1.00 11.190          O  
ATOM   1993  CB  THR A 130      35.518  54.896   3.587  1.00 15.430          C  
ATOM   1994  OG1 THR A 130      35.899  54.340   4.855  1.00 15.430          O  
ATOM   1995  CG2 THR A 130      36.735  55.027   2.709  1.00 15.430          C  
ATOM   1996  H   THR A 130      35.730  57.066   5.559  1.00 13.210          H  
ATOM   1997  HA  THR A 130      34.642  56.678   2.816  1.00 13.240          H  
ATOM   1998  HB  THR A 130      34.816  54.216   3.118  1.00 18.520          H  
ATOM   1999  HG1 THR A 130      36.263  53.431   4.689  1.00 18.520          H  
ATOM   2000 1HG2 THR A 130      37.185  54.042   2.582  1.00 18.520          H  
ATOM   2001 2HG2 THR A 130      36.439  55.424   1.736  1.00 18.520          H  
ATOM   2002 3HG2 THR A 130      37.458  55.690   3.163  1.00 18.520          H  
ATOM   2003  N   SER A 131      33.266  55.902   5.728  1.00 11.010          N  
ATOM   2004  CA  SER A 131      32.006  55.490   6.368  1.00 11.110          C  
ATOM   2005  C   SER A 131      30.958  56.578   6.513  1.00 11.400          C  
ATOM   2006  O   SER A 131      30.497  56.858   7.618  1.00 11.750          O  
ATOM   2007  CB  SER A 131      32.265  54.930   7.756  1.00 15.510          C  
ATOM   2008  OG  SER A 131      33.007  53.768   7.699  1.00 15.510          O  
ATOM   2009  H   SER A 131      34.080  56.035   6.315  1.00 13.210          H  
ATOM   2010  HA  SER A 131      31.576  54.697   5.760  1.00 13.330          H  
ATOM   2011 1HB  SER A 131      32.791  55.669   8.357  1.00 18.620          H  
ATOM   2012 2HB  SER A 131      31.313  54.726   8.245  1.00 18.620          H  
ATOM   2013  HG  SER A 131      33.078  53.454   8.605  1.00 18.620          H  
ATOM   2014  N   LEU A 132      30.488  57.097   5.385  1.00 11.390          N  
ATOM   2015  CA  LEU A 132      29.476  58.150   5.422  1.00 11.720          C  
ATOM   2016  C   LEU A 132      28.130  57.582   5.833  1.00 12.030          C  
ATOM   2017  O   LEU A 132      27.339  58.249   6.500  1.00 12.420          O  
ATOM   2018  CB  LEU A 132      29.339  58.854   4.065  1.00 16.280          C  
ATOM   2019  CG  LEU A 132      30.256  60.075   3.826  1.00 16.280          C  
ATOM   2020  CD1 LEU A 132      31.728  59.628   3.906  1.00 16.280          C  
ATOM   2021  CD2 LEU A 132      29.910  60.712   2.471  1.00 16.280          C  
ATOM   2022  H   LEU A 132      30.915  56.768   4.518  1.00 13.670          H  
ATOM   2023  HA  LEU A 132      29.773  58.882   6.160  1.00 14.060          H  
ATOM   2024 1HB  LEU A 132      29.546  58.130   3.281  1.00 19.530          H  
ATOM   2025 2HB  LEU A 132      28.303  59.192   3.955  1.00 19.530          H  
ATOM   2026  HG  LEU A 132      30.085  60.808   4.587  1.00 19.530          H  
ATOM   2027 1HD1 LEU A 132      32.387  60.474   3.736  1.00 19.530          H  
ATOM   2028 2HD1 LEU A 132      31.950  59.212   4.881  1.00 19.530          H  
ATOM   2029 3HD1 LEU A 132      31.904  58.878   3.155  1.00 19.530          H  
ATOM   2030 1HD2 LEU A 132      30.541  61.580   2.299  1.00 19.530          H  
ATOM   2031 2HD2 LEU A 132      30.063  59.994   1.674  1.00 19.530          H  
ATOM   2032 3HD2 LEU A 132      28.858  61.026   2.469  1.00 19.530          H  
ATOM   2033  N   SER A 133      27.860  56.355   5.401  1.00 12.010          N  
ATOM   2034  CA  SER A 133      26.609  55.680   5.704  1.00 12.410          C  
ATOM   2035  C   SER A 133      26.626  55.068   7.087  1.00 12.640          C  
ATOM   2036  O   SER A 133      27.551  54.346   7.470  1.00 12.900          O  
ATOM   2037  CB  SER A 133      26.304  54.604   4.696  1.00 17.210          C  
ATOM   2038  OG  SER A 133      25.189  53.851   5.110  1.00 17.210          O  
ATOM   2039  H   SER A 133      28.556  55.880   4.851  1.00 14.410          H  
ATOM   2040  HA  SER A 133      25.813  56.419   5.666  1.00 14.890          H  
ATOM   2041 1HB  SER A 133      26.091  55.067   3.729  1.00 20.660          H  
ATOM   2042 2HB  SER A 133      27.166  53.955   4.567  1.00 20.660          H  
ATOM   2043  HG  SER A 133      25.026  53.225   4.393  1.00 20.660          H  
ATOM   2044  N   LEU A 134      25.536  55.224   7.818  1.00 12.660          N  
ATOM   2045  CA  LEU A 134      25.496  54.671   9.159  1.00 12.900          C  
ATOM   2046  C   LEU A 134      25.155  53.192   9.144  1.00 12.920          C  
ATOM   2047  O   LEU A 134      25.148  52.535  10.187  1.00 13.140          O  
ATOM   2048  CB  LEU A 134      24.489  55.429  10.038  1.00 17.960          C  
ATOM   2049  CG  LEU A 134      24.778  56.945  10.308  1.00 17.960          C  
ATOM   2050  CD1 LEU A 134      23.626  57.507  11.167  1.00 17.960          C  
ATOM   2051  CD2 LEU A 134      26.145  57.126  10.984  1.00 17.960          C  
ATOM   2052  H   LEU A 134      24.771  55.781   7.463  1.00 15.190          H  
ATOM   2053  HA  LEU A 134      26.488  54.756   9.594  1.00 15.480          H  
ATOM   2054 1HB  LEU A 134      23.511  55.363   9.562  1.00 21.560          H  
ATOM   2055 2HB  LEU A 134      24.429  54.926  11.004  1.00 21.560          H  
ATOM   2056  HG  LEU A 134      24.785  57.490   9.365  1.00 21.560          H  
ATOM   2057 1HD1 LEU A 134      23.773  58.557  11.370  1.00 21.560          H  
ATOM   2058 2HD1 LEU A 134      22.680  57.376  10.642  1.00 21.560          H  
ATOM   2059 3HD1 LEU A 134      23.588  56.970  12.114  1.00 21.560          H  
ATOM   2060 1HD2 LEU A 134      26.322  58.168  11.154  1.00 21.560          H  
ATOM   2061 2HD2 LEU A 134      26.163  56.593  11.927  1.00 21.560          H  
ATOM   2062 3HD2 LEU A 134      26.940  56.750  10.345  1.00 21.560          H  
ATOM   2063  N   ARG A 135      24.926  52.640   7.951  1.00 12.850          N  
ATOM   2064  CA  ARG A 135      24.626  51.227   7.840  1.00 13.000          C  
ATOM   2065  C   ARG A 135      25.900  50.392   7.712  1.00 12.900          C  
ATOM   2066  O   ARG A 135      25.823  49.168   7.578  1.00 12.950          O  
ATOM   2067  CB  ARG A 135      23.670  50.932   6.693  1.00 18.140          C  
ATOM   2068  CG  ARG A 135      22.253  51.446   6.932  1.00 18.140          C  
ATOM   2069  CD  ARG A 135      21.253  50.898   5.955  1.00 18.140          C  
ATOM   2070  NE  ARG A 135      21.436  51.387   4.585  1.00 18.140          N  
ATOM   2071  CZ  ARG A 135      20.898  52.534   4.097  1.00 18.140          C  
ATOM   2072  NH1 ARG A 135      20.175  53.307   4.882  1.00 18.140          N  
ATOM   2073  NH2 ARG A 135      21.095  52.873   2.828  1.00 18.140          N  
ATOM   2074  H   ARG A 135      24.972  53.215   7.111  1.00 15.420          H  
ATOM   2075  HA  ARG A 135      24.123  50.917   8.755  1.00 15.600          H  
ATOM   2076 1HB  ARG A 135      24.044  51.391   5.781  1.00 21.770          H  
ATOM   2077 2HB  ARG A 135      23.616  49.859   6.526  1.00 21.770          H  
ATOM   2078 1HG  ARG A 135      21.936  51.165   7.935  1.00 21.770          H  
ATOM   2079 2HG  ARG A 135      22.258  52.533   6.849  1.00 21.770          H  
ATOM   2080 1HD  ARG A 135      21.354  49.813   5.933  1.00 21.770          H  
ATOM   2081 2HD  ARG A 135      20.248  51.144   6.284  1.00 21.770          H  
ATOM   2082  HE  ARG A 135      21.975  50.816   3.950  1.00 21.770          H  
ATOM   2083 1HH1 ARG A 135      20.015  53.058   5.842  1.00 21.770          H  
ATOM   2084 2HH1 ARG A 135      19.776  54.184   4.519  1.00 21.770          H  
ATOM   2085 1HH2 ARG A 135      21.637  52.285   2.213  1.00 21.770          H  
ATOM   2086 2HH2 ARG A 135      20.680  53.719   2.451  1.00 21.770          H  
ATOM   2087  N   ARG A 136      27.071  51.042   7.731  1.00 12.890          N  
ATOM   2088  CA  ARG A 136      28.323  50.303   7.686  1.00 12.970          C  
ATOM   2089  C   ARG A 136      28.531  49.736   9.090  1.00 12.850          C  
ATOM   2090  O   ARG A 136      28.154  50.391  10.059  1.00 12.760          O  
ATOM   2091  CB  ARG A 136      29.497  51.204   7.317  1.00 18.130          C  
ATOM   2092  CG  ARG A 136      29.421  51.850   5.965  1.00 18.130          C  
ATOM   2093  CD  ARG A 136      29.522  50.875   4.847  1.00 18.130          C  
ATOM   2094  NE  ARG A 136      29.607  51.577   3.591  1.00 18.130          N  
ATOM   2095  CZ  ARG A 136      29.526  51.029   2.363  1.00 18.130          C  
ATOM   2096  NH1 ARG A 136      29.372  49.729   2.180  1.00 18.130          N  
ATOM   2097  NH2 ARG A 136      29.592  51.832   1.315  1.00 18.130          N  
ATOM   2098  H   ARG A 136      27.089  52.066   7.805  1.00 15.470          H  
ATOM   2099  HA  ARG A 136      28.231  49.501   6.962  1.00 15.560          H  
ATOM   2100 1HB  ARG A 136      29.554  52.017   8.041  1.00 21.750          H  
ATOM   2101 2HB  ARG A 136      30.427  50.663   7.379  1.00 21.750          H  
ATOM   2102 1HG  ARG A 136      28.472  52.367   5.874  1.00 21.750          H  
ATOM   2103 2HG  ARG A 136      30.232  52.569   5.865  1.00 21.750          H  
ATOM   2104 1HD  ARG A 136      30.395  50.236   4.962  1.00 21.750          H  
ATOM   2105 2HD  ARG A 136      28.628  50.259   4.823  1.00 21.750          H  
ATOM   2106  HE  ARG A 136      29.717  52.580   3.640  1.00 21.750          H  
ATOM   2107 1HH1 ARG A 136      29.345  49.068   2.982  1.00 21.750          H  
ATOM   2108 2HH1 ARG A 136      29.291  49.374   1.200  1.00 21.750          H  
ATOM   2109 1HH2 ARG A 136      29.709  52.824   1.438  1.00 21.750          H  
ATOM   2110 2HH2 ARG A 136      29.508  51.451   0.358  1.00 21.750          H  
ATOM   2111  N   PRO A 137      29.141  48.557   9.249  1.00 13.010          N  
ATOM   2112  CA  PRO A 137      29.420  47.932  10.527  1.00 13.040          C  
ATOM   2113  C   PRO A 137      30.498  48.692  11.299  1.00 13.100          C  
ATOM   2114  O   PRO A 137      31.301  49.391  10.679  1.00 13.150          O  
ATOM   2115  CB  PRO A 137      29.912  46.537  10.112  1.00 19.560          C  
ATOM   2116  CG  PRO A 137      30.481  46.730   8.717  1.00 19.560          C  
ATOM   2117  CD  PRO A 137      29.604  47.780   8.077  1.00 19.560          C  
ATOM   2118  HA  PRO A 137      28.473  47.879  11.078  1.00 15.650          H  
ATOM   2119 1HB  PRO A 137      30.676  46.182  10.829  1.00 23.470          H  
ATOM   2120 2HB  PRO A 137      29.082  45.817  10.141  1.00 23.470          H  
ATOM   2121 1HG  PRO A 137      31.533  47.053   8.779  1.00 23.470          H  
ATOM   2122 2HG  PRO A 137      30.475  45.781   8.147  1.00 23.470          H  
ATOM   2123 1HD  PRO A 137      30.222  48.373   7.391  1.00 23.470          H  
ATOM   2124 2HD  PRO A 137      28.756  47.302   7.563  1.00 23.470          H  
ATOM   2125  N   PRO A 138      30.524  48.583  12.638  1.00 13.240          N  
ATOM   2126  CA  PRO A 138      31.542  49.116  13.523  1.00 13.470          C  
ATOM   2127  C   PRO A 138      32.811  48.293  13.343  1.00 13.750          C  
ATOM   2128  O   PRO A 138      32.730  47.142  12.909  1.00 13.840          O  
ATOM   2129  CB  PRO A 138      30.914  48.934  14.906  1.00 20.210          C  
ATOM   2130  CG  PRO A 138      29.986  47.746  14.750  1.00 20.210          C  
ATOM   2131  CD  PRO A 138      29.448  47.849  13.336  1.00 20.210          C  
ATOM   2132  HA  PRO A 138      31.718  50.180  13.297  1.00 16.160          H  
ATOM   2133 1HB  PRO A 138      31.710  48.776  15.660  1.00 24.250          H  
ATOM   2134 2HB  PRO A 138      30.390  49.855  15.198  1.00 24.250          H  
ATOM   2135 1HG  PRO A 138      30.549  46.812  14.919  1.00 24.250          H  
ATOM   2136 2HG  PRO A 138      29.195  47.782  15.515  1.00 24.250          H  
ATOM   2137 1HD  PRO A 138      29.333  46.834  12.933  1.00 24.250          H  
ATOM   2138 2HD  PRO A 138      28.508  48.425  13.321  1.00 24.250          H  
ATOM   2139  N   GLY A 139      33.966  48.848  13.698  1.00 14.020          N  
ATOM   2140  CA  GLY A 139      35.203  48.080  13.584  1.00 14.440          C  
ATOM   2141  C   GLY A 139      35.481  47.236  14.832  1.00 14.660          C  
ATOM   2142  O   GLY A 139      34.797  47.370  15.842  1.00 14.590          O  
ATOM   2143  H   GLY A 139      33.974  49.793  14.061  1.00 16.820          H  
ATOM   2144 1HA  GLY A 139      35.131  47.443  12.705  1.00 17.330          H  
ATOM   2145 2HA  GLY A 139      36.026  48.774  13.415  1.00 17.330          H  
ATOM   2146  N   PRO A 140      36.525  46.388  14.801  1.00 15.050          N  
ATOM   2147  CA  PRO A 140      36.981  45.519  15.882  1.00 15.360          C  
ATOM   2148  C   PRO A 140      37.836  46.207  16.948  1.00 15.680          C  
ATOM   2149  O   PRO A 140      38.178  45.602  17.962  1.00 15.840          O  
ATOM   2150  CB  PRO A 140      37.825  44.494  15.120  1.00 23.040          C  
ATOM   2151  CG  PRO A 140      38.401  45.276  13.952  1.00 23.040          C  
ATOM   2152  CD  PRO A 140      37.301  46.239  13.544  1.00 23.040          C  
ATOM   2153  HA  PRO A 140      36.106  45.039  16.345  1.00 18.430          H  
ATOM   2154 1HB  PRO A 140      38.605  44.089  15.784  1.00 27.650          H  
ATOM   2155 2HB  PRO A 140      37.198  43.646  14.807  1.00 27.650          H  
ATOM   2156 1HG  PRO A 140      39.328  45.788  14.261  1.00 27.650          H  
ATOM   2157 2HG  PRO A 140      38.683  44.585  13.141  1.00 27.650          H  
ATOM   2158 1HD  PRO A 140      37.745  47.193  13.226  1.00 27.650          H  
ATOM   2159 2HD  PRO A 140      36.687  45.777  12.754  1.00 27.650          H  
ATOM   2160  N   ALA A 141      38.252  47.438  16.680  1.00 15.890          N  
ATOM   2161  CA  ALA A 141      39.187  48.130  17.551  1.00 16.310          C  
ATOM   2162  C   ALA A 141      38.940  49.629  17.557  1.00 16.100          C  
ATOM   2163  O   ALA A 141      39.632  50.373  16.860  1.00 16.420          O  
ATOM   2164  CB  ALA A 141      40.611  47.837  17.116  1.00 22.670          C  
ATOM   2165  H   ALA A 141      37.927  47.910  15.854  1.00 19.070          H  
ATOM   2166  HA  ALA A 141      39.038  47.764  18.567  1.00 19.570          H  
ATOM   2167 1HB  ALA A 141      41.305  48.336  17.791  1.00 27.200          H  
ATOM   2168 2HB  ALA A 141      40.782  46.760  17.147  1.00 27.200          H  
ATOM   2169 3HB  ALA A 141      40.762  48.201  16.102  1.00 27.200          H  
ATOM   2170  N   SER A 142      37.943  50.074  18.307  1.00 15.640          N  
ATOM   2171  CA  SER A 142      37.575  51.483  18.304  1.00 15.510          C  
ATOM   2172  C   SER A 142      37.078  51.930  19.666  1.00 15.610          C  
ATOM   2173  O   SER A 142      36.709  51.125  20.534  1.00 15.530          O  
ATOM   2174  CB  SER A 142      36.483  51.735  17.284  1.00 21.770          C  
ATOM   2175  OG  SER A 142      35.294  51.101  17.668  1.00 21.770          O  
ATOM   2176  H   SER A 142      37.406  49.426  18.866  1.00 18.770          H  
ATOM   2177  HA  SER A 142      38.453  52.078  18.046  1.00 18.610          H  
ATOM   2178 1HB  SER A 142      36.312  52.809  17.187  1.00 26.120          H  
ATOM   2179 2HB  SER A 142      36.799  51.366  16.309  1.00 26.120          H  
ATOM   2180  HG  SER A 142      34.652  51.265  16.958  1.00 26.120          H  
ATOM   2181  N   GLN A 143      37.049  53.233  19.868  1.00 15.920          N  
ATOM   2182  CA  GLN A 143      36.579  53.780  21.121  1.00 16.200          C  
ATOM   2183  C   GLN A 143      35.079  53.854  21.132  1.00 15.990          C  
ATOM   2184  O   GLN A 143      34.477  54.891  20.849  1.00 15.890          O  
ATOM   2185  CB  GLN A 143      37.193  55.138  21.383  1.00 22.570          C  
ATOM   2186  CG  GLN A 143      38.674  55.109  21.563  1.00 22.570          C  
ATOM   2187  CD  GLN A 143      39.040  54.410  22.832  1.00 22.570          C  
ATOM   2188  OE1 GLN A 143      38.647  54.837  23.923  1.00 22.570          O  
ATOM   2189  NE2 GLN A 143      39.781  53.319  22.714  1.00 22.570          N  
ATOM   2190  H   GLN A 143      37.338  53.870  19.125  1.00 19.100          H  
ATOM   2191  HA  GLN A 143      36.876  53.109  21.925  1.00 19.440          H  
ATOM   2192 1HB  GLN A 143      36.980  55.783  20.549  1.00 27.080          H  
ATOM   2193 2HB  GLN A 143      36.746  55.578  22.260  1.00 27.080          H  
ATOM   2194 1HG  GLN A 143      39.118  54.567  20.741  1.00 27.080          H  
ATOM   2195 2HG  GLN A 143      39.046  56.136  21.592  1.00 27.080          H  
ATOM   2196 1HE2 GLN A 143      40.051  52.803  23.530  1.00 27.080          H  
ATOM   2197 2HE2 GLN A 143      40.073  53.007  21.809  1.00 27.080          H  
ATOM   2198  N   SER A 144      34.457  52.744  21.509  1.00 15.990          N  
ATOM   2199  CA  SER A 144      33.005  52.644  21.439  1.00 15.870          C  
ATOM   2200  C   SER A 144      32.292  53.700  22.283  1.00 15.980          C  
ATOM   2201  O   SER A 144      31.129  54.024  22.020  1.00 15.830          O  
ATOM   2202  CB  SER A 144      32.560  51.272  21.886  1.00 22.270          C  
ATOM   2203  OG  SER A 144      32.817  51.084  23.251  1.00 22.270          O  
ATOM   2204  H   SER A 144      35.027  51.923  21.742  1.00 19.190          H  
ATOM   2205  HA  SER A 144      32.717  52.782  20.400  1.00 19.040          H  
ATOM   2206 1HB  SER A 144      31.493  51.160  21.694  1.00 26.720          H  
ATOM   2207 2HB  SER A 144      33.083  50.514  21.303  1.00 26.720          H  
ATOM   2208  HG  SER A 144      32.498  50.200  23.461  1.00 26.720          H  
ATOM   2209  N   LEU A 145      32.967  54.253  23.298  1.00 16.320          N  
ATOM   2210  CA  LEU A 145      32.321  55.308  24.060  1.00 16.530          C  
ATOM   2211  C   LEU A 145      32.780  56.683  23.581  1.00 16.520          C  
ATOM   2212  O   LEU A 145      31.957  57.531  23.275  1.00 16.380          O  
ATOM   2213  CB  LEU A 145      32.640  55.200  25.568  1.00 23.060          C  
ATOM   2214  CG  LEU A 145      31.839  56.148  26.608  1.00 23.060          C  
ATOM   2215  CD1 LEU A 145      32.352  57.635  26.575  1.00 23.060          C  
ATOM   2216  CD2 LEU A 145      30.368  56.084  26.337  1.00 23.060          C  
ATOM   2217  H   LEU A 145      33.896  53.926  23.516  1.00 19.580          H  
ATOM   2218  HA  LEU A 145      31.249  55.225  23.904  1.00 19.840          H  
ATOM   2219 1HB  LEU A 145      32.464  54.171  25.873  1.00 27.670          H  
ATOM   2220 2HB  LEU A 145      33.698  55.411  25.705  1.00 27.670          H  
ATOM   2221  HG  LEU A 145      32.020  55.773  27.594  1.00 27.670          H  
ATOM   2222 1HD1 LEU A 145      31.846  58.238  27.293  1.00 27.670          H  
ATOM   2223 2HD1 LEU A 145      33.392  57.622  26.804  1.00 27.670          H  
ATOM   2224 3HD1 LEU A 145      32.200  58.107  25.635  1.00 27.670          H  
ATOM   2225 1HD2 LEU A 145      29.848  56.686  27.067  1.00 27.670          H  
ATOM   2226 2HD2 LEU A 145      30.152  56.462  25.358  1.00 27.670          H  
ATOM   2227 3HD2 LEU A 145      30.036  55.049  26.408  1.00 27.670          H  
ATOM   2228  N   TRP A 146      34.086  56.904  23.485  1.00 16.730          N  
ATOM   2229  CA  TRP A 146      34.608  58.242  23.185  1.00 16.730          C  
ATOM   2230  C   TRP A 146      34.686  58.690  21.713  1.00 16.400          C  
ATOM   2231  O   TRP A 146      34.721  59.894  21.446  1.00 16.690          O  
ATOM   2232  CB  TRP A 146      36.007  58.375  23.791  1.00 23.420          C  
ATOM   2233  CG  TRP A 146      36.013  58.310  25.289  1.00 23.420          C  
ATOM   2234  CD1 TRP A 146      36.458  57.269  26.045  1.00 23.420          C  
ATOM   2235  CD2 TRP A 146      35.549  59.314  26.228  1.00 23.420          C  
ATOM   2236  NE1 TRP A 146      36.299  57.549  27.376  1.00 23.420          N  
ATOM   2237  CE2 TRP A 146      35.746  58.795  27.509  1.00 23.420          C  
ATOM   2238  CE3 TRP A 146      34.990  60.584  26.087  1.00 23.420          C  
ATOM   2239  CZ2 TRP A 146      35.398  59.503  28.651  1.00 23.420          C  
ATOM   2240  CZ3 TRP A 146      34.648  61.287  27.231  1.00 23.420          C  
ATOM   2241  CH2 TRP A 146      34.844  60.759  28.483  1.00 23.420          C  
ATOM   2242  H   TRP A 146      34.717  56.159  23.716  1.00 20.080          H  
ATOM   2243  HA  TRP A 146      33.957  58.950  23.696  1.00 20.080          H  
ATOM   2244 1HB  TRP A 146      36.645  57.587  23.414  1.00 28.110          H  
ATOM   2245 2HB  TRP A 146      36.450  59.321  23.482  1.00 28.110          H  
ATOM   2246  HD1 TRP A 146      36.879  56.341  25.651  1.00 28.110          H  
ATOM   2247  HE1 TRP A 146      36.553  56.919  28.156  1.00 28.110          H  
ATOM   2248  HE3 TRP A 146      34.827  61.014  25.100  1.00 28.110          H  
ATOM   2249  HZ2 TRP A 146      35.546  59.105  29.649  1.00 28.110          H  
ATOM   2250  HZ3 TRP A 146      34.223  62.271  27.107  1.00 28.110          H  
ATOM   2251  HH2 TRP A 146      34.562  61.341  29.363  1.00 28.110          H  
ATOM   2252  N   GLY A 147      34.743  57.759  20.763  1.00 15.870          N  
ATOM   2253  CA  GLY A 147      34.920  58.112  19.359  1.00 15.550          C  
ATOM   2254  C   GLY A 147      36.407  58.212  19.024  1.00 15.620          C  
ATOM   2255  O   GLY A 147      37.254  58.137  19.922  1.00 15.980          O  
ATOM   2256  H   GLY A 147      34.682  56.766  20.992  1.00 19.040          H  
ATOM   2257 1HA  GLY A 147      34.468  57.343  18.733  1.00 18.660          H  
ATOM   2258 2HA  GLY A 147      34.410  59.038  19.139  1.00 18.660          H  
ATOM   2259  N   ASN A 148      36.721  58.425  17.743  1.00 15.350          N  
ATOM   2260  CA  ASN A 148      38.112  58.434  17.298  1.00 15.430          C  
ATOM   2261  C   ASN A 148      38.428  59.509  16.243  1.00 14.990          C  
ATOM   2262  O   ASN A 148      37.575  59.841  15.417  1.00 14.410          O  
ATOM   2263  CB  ASN A 148      38.475  57.077  16.697  1.00 21.570          C  
ATOM   2264  CG  ASN A 148      38.543  55.926  17.665  1.00 21.570          C  
ATOM   2265  OD1 ASN A 148      37.556  55.203  17.886  1.00 21.570          O  
ATOM   2266  ND2 ASN A 148      39.711  55.719  18.210  1.00 21.570          N  
ATOM   2267  H   ASN A 148      35.951  58.592  17.085  1.00 18.420          H  
ATOM   2268  HA  ASN A 148      38.714  58.595  18.183  1.00 18.520          H  
ATOM   2269 1HB  ASN A 148      37.748  56.828  15.947  1.00 25.880          H  
ATOM   2270 2HB  ASN A 148      39.428  57.145  16.187  1.00 25.880          H  
ATOM   2271 1HD2 ASN A 148      39.860  54.955  18.836  1.00 25.880          H  
ATOM   2272 2HD2 ASN A 148      40.476  56.319  17.988  1.00 25.880          H  
ATOM   2273  N   PRO A 149      39.692  59.998  16.173  1.00 15.280          N  
ATOM   2274  CA  PRO A 149      40.201  60.920  15.167  1.00 14.980          C  
ATOM   2275  C   PRO A 149      39.891  60.511  13.730  1.00 14.390          C  
ATOM   2276  O   PRO A 149      39.738  61.385  12.876  1.00 14.050          O  
ATOM   2277  CB  PRO A 149      41.707  60.909  15.435  1.00 22.470          C  
ATOM   2278  CG  PRO A 149      41.822  60.639  16.911  1.00 22.470          C  
ATOM   2279  CD  PRO A 149      40.706  59.664  17.223  1.00 22.470          C  
ATOM   2280  HA  PRO A 149      39.782  61.918  15.371  1.00 17.980          H  
ATOM   2281 1HB  PRO A 149      42.196  60.140  14.816  1.00 26.960          H  
ATOM   2282 2HB  PRO A 149      42.142  61.872  15.141  1.00 26.960          H  
ATOM   2283 1HG  PRO A 149      42.825  60.243  17.142  1.00 26.960          H  
ATOM   2284 2HG  PRO A 149      41.725  61.583  17.469  1.00 26.960          H  
ATOM   2285 1HD  PRO A 149      41.056  58.627  17.142  1.00 26.960          H  
ATOM   2286 2HD  PRO A 149      40.350  59.919  18.234  1.00 26.960          H  
ATOM   2287  N   THR A 150      39.802  59.205  13.440  1.00 14.370          N  
ATOM   2288  CA  THR A 150      39.499  58.817  12.082  1.00 13.950          C  
ATOM   2289  C   THR A 150      38.293  57.890  12.021  1.00 13.430          C  
ATOM   2290  O   THR A 150      38.287  56.923  11.249  1.00 13.220          O  
ATOM   2291  CB  THR A 150      40.682  58.088  11.437  1.00 19.700          C  
ATOM   2292  OG1 THR A 150      41.002  56.933  12.221  1.00 19.700          O  
ATOM   2293  CG2 THR A 150      41.888  59.010  11.387  1.00 19.700          C  
ATOM   2294  H   THR A 150      39.974  58.469  14.110  1.00 17.240          H  
ATOM   2295  HA  THR A 150      39.272  59.709  11.503  1.00 16.740          H  
ATOM   2296  HB  THR A 150      40.420  57.780  10.425  1.00 23.640          H  
ATOM   2297  HG1 THR A 150      40.300  56.272  12.091  1.00 23.640          H  
ATOM   2298 1HG2 THR A 150      42.724  58.485  10.929  1.00 23.640          H  
ATOM   2299 2HG2 THR A 150      41.643  59.892  10.796  1.00 23.640          H  
ATOM   2300 3HG2 THR A 150      42.164  59.314  12.389  1.00 23.640          H  
ATOM   2301  N   GLN A 151      37.225  58.262  12.732  1.00 13.350          N  
ATOM   2302  CA  GLN A 151      35.933  57.567  12.694  1.00 12.960          C  
ATOM   2303  C   GLN A 151      34.866  58.575  12.268  1.00 12.660          C  
ATOM   2304  O   GLN A 151      34.785  59.669  12.813  1.00 12.840          O  
ATOM   2305  CB  GLN A 151      35.611  56.918  14.039  1.00 18.300          C  
ATOM   2306  CG  GLN A 151      34.243  56.247  14.149  1.00 18.300          C  
ATOM   2307  CD  GLN A 151      34.086  55.034  13.295  1.00 18.300          C  
ATOM   2308  OE1 GLN A 151      34.920  54.123  13.296  1.00 18.300          O  
ATOM   2309  NE2 GLN A 151      32.988  54.999  12.547  1.00 18.300          N  
ATOM   2310  H   GLN A 151      37.334  59.047  13.389  1.00 16.020          H  
ATOM   2311  HA  GLN A 151      35.974  56.783  11.939  1.00 15.550          H  
ATOM   2312 1HB  GLN A 151      36.355  56.157  14.256  1.00 21.960          H  
ATOM   2313 2HB  GLN A 151      35.667  57.673  14.826  1.00 21.960          H  
ATOM   2314 1HG  GLN A 151      34.093  55.951  15.186  1.00 21.960          H  
ATOM   2315 2HG  GLN A 151      33.475  56.953  13.862  1.00 21.960          H  
ATOM   2316 1HE2 GLN A 151      32.809  54.212  11.958  1.00 21.960          H  
ATOM   2317 2HE2 GLN A 151      32.327  55.761  12.589  1.00 21.960          H  
ATOM   2318  N   TYR A 152      34.094  58.244  11.239  1.00 12.320          N  
ATOM   2319  CA  TYR A 152      33.126  59.191  10.693  1.00 12.090          C  
ATOM   2320  C   TYR A 152      32.046  59.564  11.754  1.00 12.060          C  
ATOM   2321  O   TYR A 152      31.583  58.671  12.471  1.00 12.160          O  
ATOM   2322  CB  TYR A 152      32.452  58.604   9.446  1.00 17.020          C  
ATOM   2323  CG  TYR A 152      31.761  59.649   8.623  1.00 17.020          C  
ATOM   2324  CD1 TYR A 152      32.544  60.360   7.760  1.00 17.020          C  
ATOM   2325  CD2 TYR A 152      30.421  59.944   8.739  1.00 17.020          C  
ATOM   2326  CE1 TYR A 152      32.035  61.352   7.005  1.00 17.020          C  
ATOM   2327  CE2 TYR A 152      29.892  60.971   7.974  1.00 17.020          C  
ATOM   2328  CZ  TYR A 152      30.717  61.666   7.107  1.00 17.020          C  
ATOM   2329  OH  TYR A 152      30.231  62.692   6.349  1.00 17.020          O  
ATOM   2330  H   TYR A 152      34.200  57.335  10.805  1.00 14.780          H  
ATOM   2331  HA  TYR A 152      33.682  60.062  10.373  1.00 14.510          H  
ATOM   2332 1HB  TYR A 152      33.176  58.095   8.816  1.00 20.420          H  
ATOM   2333 2HB  TYR A 152      31.710  57.864   9.747  1.00 20.420          H  
ATOM   2334  HD1 TYR A 152      33.586  60.121   7.687  1.00 20.420          H  
ATOM   2335  HD2 TYR A 152      29.793  59.384   9.428  1.00 20.420          H  
ATOM   2336  HE1 TYR A 152      32.684  61.904   6.324  1.00 20.420          H  
ATOM   2337  HE2 TYR A 152      28.837  61.227   8.054  1.00 20.420          H  
ATOM   2338  HH  TYR A 152      30.893  62.971   5.704  1.00 20.420          H  
ATOM   2339  N   PRO A 153      31.655  60.862  11.892  1.00 12.080          N  
ATOM   2340  CA  PRO A 153      30.615  61.427  12.761  1.00 12.160          C  
ATOM   2341  C   PRO A 153      29.236  60.875  12.521  1.00 11.950          C  
ATOM   2342  O   PRO A 153      28.938  60.413  11.421  1.00 11.770          O  
ATOM   2343  CB  PRO A 153      30.583  62.893  12.375  1.00 18.240          C  
ATOM   2344  CG  PRO A 153      31.893  63.173  11.798  1.00 18.240          C  
ATOM   2345  CD  PRO A 153      32.367  61.922  11.145  1.00 18.240          C  
ATOM   2346  HA  PRO A 153      30.917  61.306  13.817  1.00 14.590          H  
ATOM   2347 1HB  PRO A 153      29.751  63.069  11.670  1.00 21.890          H  
ATOM   2348 2HB  PRO A 153      30.378  63.501  13.265  1.00 21.890          H  
ATOM   2349 1HG  PRO A 153      31.719  63.916  11.078  1.00 21.890          H  
ATOM   2350 2HG  PRO A 153      32.590  63.592  12.536  1.00 21.890          H  
ATOM   2351 1HD  PRO A 153      32.111  61.942  10.096  1.00 21.890          H  
ATOM   2352 2HD  PRO A 153      33.451  61.886  11.332  1.00 21.890          H  
ATOM   2353  N   PHE A 154      28.374  60.945  13.519  1.00 12.100          N  
ATOM   2354  CA  PHE A 154      27.007  60.503  13.281  1.00 11.990          C  
ATOM   2355  C   PHE A 154      26.203  61.478  12.455  1.00 11.800          C  
ATOM   2356  O   PHE A 154      26.318  62.689  12.620  1.00 12.000          O  
ATOM   2357  CB  PHE A 154      26.306  60.176  14.579  1.00 16.830          C  
ATOM   2358  CG  PHE A 154      26.700  58.866  14.990  1.00 16.830          C  
ATOM   2359  CD1 PHE A 154      27.792  58.668  15.754  1.00 16.830          C  
ATOM   2360  CD2 PHE A 154      25.966  57.774  14.551  1.00 16.830          C  
ATOM   2361  CE1 PHE A 154      28.167  57.408  16.053  1.00 16.830          C  
ATOM   2362  CE2 PHE A 154      26.348  56.506  14.867  1.00 16.830          C  
ATOM   2363  CZ  PHE A 154      27.468  56.332  15.618  1.00 16.830          C  
ATOM   2364  H   PHE A 154      28.675  61.332  14.424  1.00 14.520          H  
ATOM   2365  HA  PHE A 154      27.067  59.575  12.723  1.00 14.390          H  
ATOM   2366 1HB  PHE A 154      26.587  60.895  15.350  1.00 20.200          H  
ATOM   2367 2HB  PHE A 154      25.244  60.211  14.449  1.00 20.200          H  
ATOM   2368  HD1 PHE A 154      28.378  59.521  16.108  1.00 20.200          H  
ATOM   2369  HD2 PHE A 154      25.081  57.937  13.935  1.00 20.200          H  
ATOM   2370  HE1 PHE A 154      29.029  57.250  16.640  1.00 20.200          H  
ATOM   2371  HE2 PHE A 154      25.774  55.651  14.511  1.00 20.200          H  
ATOM   2372  HZ  PHE A 154      27.816  55.352  15.884  1.00 20.200          H  
ATOM   2373  N   TRP A 155      25.386  60.934  11.548  1.00 11.560          N  
ATOM   2374  CA  TRP A 155      24.527  61.750  10.716  1.00 11.460          C  
ATOM   2375  C   TRP A 155      23.315  62.212  11.522  1.00 11.780          C  
ATOM   2376  O   TRP A 155      22.578  61.354  12.009  1.00 12.090          O  
ATOM   2377  CB  TRP A 155      24.009  60.970   9.492  1.00 16.080          C  
ATOM   2378  CG  TRP A 155      23.184  61.832   8.602  1.00 16.080          C  
ATOM   2379  CD1 TRP A 155      21.827  61.878   8.484  1.00 16.080          C  
ATOM   2380  CD2 TRP A 155      23.684  62.828   7.725  1.00 16.080          C  
ATOM   2381  NE1 TRP A 155      21.473  62.864   7.589  1.00 16.080          N  
ATOM   2382  CE2 TRP A 155      22.588  63.445   7.125  1.00 16.080          C  
ATOM   2383  CE3 TRP A 155      24.944  63.262   7.416  1.00 16.080          C  
ATOM   2384  CZ2 TRP A 155      22.738  64.467   6.231  1.00 16.080          C  
ATOM   2385  CZ3 TRP A 155      25.069  64.276   6.541  1.00 16.080          C  
ATOM   2386  CH2 TRP A 155      24.008  64.866   5.953  1.00 16.080          C  
ATOM   2387  H   TRP A 155      25.366  59.930  11.443  1.00 13.870          H  
ATOM   2388  HA  TRP A 155      25.124  62.577  10.362  1.00 13.750          H  
ATOM   2389 1HB  TRP A 155      24.848  60.566   8.917  1.00 19.300          H  
ATOM   2390 2HB  TRP A 155      23.392  60.142   9.802  1.00 19.300          H  
ATOM   2391  HD1 TRP A 155      21.128  61.258   9.040  1.00 19.300          H  
ATOM   2392  HE1 TRP A 155      20.519  63.182   7.317  1.00 19.300          H  
ATOM   2393  HE3 TRP A 155      25.824  62.810   7.873  1.00 19.300          H  
ATOM   2394  HZ2 TRP A 155      21.890  64.950   5.756  1.00 19.300          H  
ATOM   2395  HZ3 TRP A 155      26.052  64.614   6.328  1.00 19.300          H  
ATOM   2396  HH2 TRP A 155      24.180  65.681   5.250  1.00 19.300          H  
ATOM   2397  N   PRO A 156      23.065  63.526  11.636  1.00 11.820          N  
ATOM   2398  CA  PRO A 156      21.998  64.154  12.385  1.00 12.180          C  
ATOM   2399  C   PRO A 156      20.651  63.960  11.739  1.00 12.120          C  
ATOM   2400  O   PRO A 156      20.562  63.733  10.539  1.00 11.840          O  
ATOM   2401  CB  PRO A 156      22.394  65.621  12.350  1.00 18.270          C  
ATOM   2402  CG  PRO A 156      23.174  65.776  11.097  1.00 18.270          C  
ATOM   2403  CD  PRO A 156      23.927  64.506  10.951  1.00 18.270          C  
ATOM   2404  HA  PRO A 156      21.998  63.773  13.413  1.00 14.620          H  
ATOM   2405 1HB  PRO A 156      21.483  66.247  12.393  1.00 21.920          H  
ATOM   2406 2HB  PRO A 156      22.970  65.847  13.224  1.00 21.920          H  
ATOM   2407 1HG  PRO A 156      22.482  65.943  10.247  1.00 21.920          H  
ATOM   2408 2HG  PRO A 156      23.839  66.642  11.163  1.00 21.920          H  
ATOM   2409 1HD  PRO A 156      23.980  64.324   9.901  1.00 21.920          H  
ATOM   2410 2HD  PRO A 156      24.918  64.576  11.439  1.00 21.920          H  
ATOM   2411  N   GLY A 157      19.596  64.134  12.510  1.00 12.500          N  
ATOM   2412  CA  GLY A 157      18.265  64.075  11.932  1.00 12.580          C  
ATOM   2413  C   GLY A 157      17.980  65.298  11.071  1.00 12.590          C  
ATOM   2414  O   GLY A 157      18.856  66.142  10.865  1.00 12.960          O  
ATOM   2415  H   GLY A 157      19.727  64.270  13.519  1.00 15.000          H  
ATOM   2416 1HA  GLY A 157      18.160  63.168  11.334  1.00 15.100          H  
ATOM   2417 2HA  GLY A 157      17.544  64.041  12.742  1.00 15.100          H  
ATOM   2418  N   GLY A 158      16.749  65.425  10.583  1.00 12.380          N  
ATOM   2419  CA  GLY A 158      16.451  66.539   9.688  1.00 12.570          C  
ATOM   2420  C   GLY A 158      16.960  66.321   8.271  1.00 12.560          C  
ATOM   2421  O   GLY A 158      16.406  65.530   7.503  1.00 12.700          O  
ATOM   2422  H   GLY A 158      16.028  64.741  10.822  1.00 14.860          H  
ATOM   2423 1HA  GLY A 158      15.388  66.747   9.689  1.00 15.080          H  
ATOM   2424 2HA  GLY A 158      16.936  67.431  10.067  1.00 15.080          H  
ATOM   2425  N   MET A 159      17.963  67.097   7.887  1.00 12.570          N  
ATOM   2426  CA  MET A 159      18.506  67.015   6.536  1.00 12.790          C  
ATOM   2427  C   MET A 159      18.890  65.586   6.168  1.00 12.820          C  
ATOM   2428  O   MET A 159      19.446  64.843   6.981  1.00 13.140          O  
ATOM   2429  CB  MET A 159      19.703  67.951   6.393  1.00 17.820          C  
ATOM   2430  CG  MET A 159      20.893  67.616   7.282  1.00 17.820          C  
ATOM   2431  SD  MET A 159      22.227  68.791   7.080  1.00 17.820          S  
ATOM   2432  CE  MET A 159      23.544  68.043   8.006  1.00 17.820          C  
ATOM   2433  H   MET A 159      18.352  67.728   8.578  1.00 15.080          H  
ATOM   2434  HA  MET A 159      17.732  67.334   5.836  1.00 15.350          H  
ATOM   2435 1HB  MET A 159      20.052  67.927   5.361  1.00 21.380          H  
ATOM   2436 2HB  MET A 159      19.398  68.974   6.614  1.00 21.380          H  
ATOM   2437 1HG  MET A 159      20.583  67.613   8.326  1.00 21.380          H  
ATOM   2438 2HG  MET A 159      21.261  66.640   7.060  1.00 21.380          H  
ATOM   2439 1HE  MET A 159      24.428  68.681   7.952  1.00 21.380          H  
ATOM   2440 2HE  MET A 159      23.248  67.920   9.025  1.00 21.380          H  
ATOM   2441 3HE  MET A 159      23.771  67.078   7.588  1.00 21.380          H  
ATOM   2442  N   ASP A 160      18.590  65.222   4.927  1.00 12.670          N  
ATOM   2443  CA  ASP A 160      18.885  63.899   4.416  1.00 12.840          C  
ATOM   2444  C   ASP A 160      20.230  63.765   3.755  1.00 12.910          C  
ATOM   2445  O   ASP A 160      20.679  64.656   3.036  1.00 13.110          O  
ATOM   2446  CB  ASP A 160      17.829  63.496   3.394  1.00 17.910          C  
ATOM   2447  CG  ASP A 160      16.520  63.219   4.023  1.00 17.910          C  
ATOM   2448  OD1 ASP A 160      16.523  62.513   5.008  1.00 17.910          O  
ATOM   2449  OD2 ASP A 160      15.523  63.679   3.529  1.00 17.910          O  
ATOM   2450  H   ASP A 160      18.125  65.886   4.324  1.00 15.200          H  
ATOM   2451  HA  ASP A 160      18.851  63.203   5.252  1.00 15.410          H  
ATOM   2452 1HB  ASP A 160      17.707  64.291   2.661  1.00 21.490          H  
ATOM   2453 2HB  ASP A 160      18.166  62.605   2.857  1.00 21.490          H  
ATOM   2454  N   GLU A 161      20.832  62.610   3.958  1.00 12.970          N  
ATOM   2455  CA  GLU A 161      22.035  62.221   3.259  1.00 13.030          C  
ATOM   2456  C   GLU A 161      21.553  61.398   2.059  1.00 13.040          C  
ATOM   2457  O   GLU A 161      20.809  60.416   2.255  1.00 13.000          O  
ATOM   2458  CB  GLU A 161      22.981  61.425   4.153  1.00 18.220          C  
ATOM   2459  CG  GLU A 161      24.289  60.912   3.527  1.00 18.220          C  
ATOM   2460  CD  GLU A 161      25.213  61.981   3.061  1.00 18.220          C  
ATOM   2461  OE1 GLU A 161      24.874  63.122   3.195  1.00 18.220          O  
ATOM   2462  OE2 GLU A 161      26.264  61.651   2.581  1.00 18.220          O  
ATOM   2463  H   GLU A 161      20.409  61.964   4.615  1.00 15.560          H  
ATOM   2464  HA  GLU A 161      22.560  63.120   2.965  1.00 15.640          H  
ATOM   2465 1HB  GLU A 161      23.279  62.020   4.971  1.00 21.860          H  
ATOM   2466 2HB  GLU A 161      22.453  60.595   4.545  1.00 21.860          H  
ATOM   2467 1HG  GLU A 161      24.819  60.335   4.281  1.00 21.860          H  
ATOM   2468 2HG  GLU A 161      24.068  60.246   2.711  1.00 21.860          H  
ATOM   2469  N   PRO A 162      21.934  61.737   0.813  1.00 13.280          N  
ATOM   2470  CA  PRO A 162      21.555  61.052  -0.412  1.00 13.550          C  
ATOM   2471  C   PRO A 162      21.883  59.566  -0.416  1.00 13.940          C  
ATOM   2472  O   PRO A 162      21.349  58.835  -1.238  1.00 14.600          O  
ATOM   2473  CB  PRO A 162      22.337  61.814  -1.486  1.00 20.330          C  
ATOM   2474  CG  PRO A 162      22.516  63.194  -0.908  1.00 20.330          C  
ATOM   2475  CD  PRO A 162      22.714  62.986   0.565  1.00 20.330          C  
ATOM   2476  HA  PRO A 162      20.473  61.194  -0.570  1.00 16.260          H  
ATOM   2477 1HB  PRO A 162      23.286  61.298  -1.690  1.00 24.390          H  
ATOM   2478 2HB  PRO A 162      21.771  61.818  -2.430  1.00 24.390          H  
ATOM   2479 1HG  PRO A 162      23.343  63.732  -1.366  1.00 24.390          H  
ATOM   2480 2HG  PRO A 162      21.612  63.792  -1.117  1.00 24.390          H  
ATOM   2481 1HD  PRO A 162      23.789  62.858   0.802  1.00 24.390          H  
ATOM   2482 2HD  PRO A 162      22.267  63.864   1.056  1.00 24.390          H  
ATOM   2483  N   THR A 163      22.781  59.101   0.453  1.00 13.690          N  
ATOM   2484  CA  THR A 163      23.060  57.688   0.442  1.00 14.210          C  
ATOM   2485  C   THR A 163      22.809  57.064   1.834  1.00 14.610          C  
ATOM   2486  O   THR A 163      23.442  56.071   2.205  1.00 14.610          O  
ATOM   2487  CB  THR A 163      24.528  57.464   0.031  1.00 19.690          C  
ATOM   2488  OG1 THR A 163      25.388  58.130   0.961  1.00 19.690          O  
ATOM   2489  CG2 THR A 163      24.776  58.105  -1.355  1.00 19.690          C  
ATOM   2490  H   THR A 163      23.268  59.689   1.112  1.00 16.430          H  
ATOM   2491  HA  THR A 163      22.407  57.189  -0.276  1.00 17.050          H  
ATOM   2492  HB  THR A 163      24.750  56.398   0.004  1.00 23.620          H  
ATOM   2493  HG1 THR A 163      26.291  57.828   0.836  1.00 23.620          H  
ATOM   2494 1HG2 THR A 163      25.813  57.957  -1.647  1.00 23.620          H  
ATOM   2495 2HG2 THR A 163      24.132  57.661  -2.084  1.00 23.620          H  
ATOM   2496 3HG2 THR A 163      24.576  59.168  -1.314  1.00 23.620          H  
ATOM   2497  N   ILE A 164      21.795  57.591   2.553  1.00 15.180          N  
ATOM   2498  CA  ILE A 164      21.297  57.008   3.814  1.00 15.890          C  
ATOM   2499  C   ILE A 164      19.772  56.876   3.787  1.00 16.350          C  
ATOM   2500  O   ILE A 164      19.224  55.807   4.068  1.00 16.980          O  
ATOM   2501  CB  ILE A 164      21.687  57.761   5.119  1.00 21.960          C  
ATOM   2502  CG1 ILE A 164      23.217  57.779   5.294  1.00 21.960          C  
ATOM   2503  CG2 ILE A 164      21.018  57.051   6.353  1.00 21.960          C  
ATOM   2504  CD1 ILE A 164      23.746  58.634   6.480  1.00 21.960          C  
ATOM   2505  H   ILE A 164      21.357  58.445   2.198  1.00 18.220          H  
ATOM   2506  HA  ILE A 164      21.707  56.003   3.901  1.00 19.070          H  
ATOM   2507  HB  ILE A 164      21.333  58.780   5.068  1.00 26.350          H  
ATOM   2508 1HG1 ILE A 164      23.549  56.753   5.416  1.00 26.350          H  
ATOM   2509 2HG1 ILE A 164      23.655  58.166   4.381  1.00 26.350          H  
ATOM   2510 1HG2 ILE A 164      21.267  57.569   7.270  1.00 26.350          H  
ATOM   2511 2HG2 ILE A 164      19.934  57.048   6.255  1.00 26.350          H  
ATOM   2512 3HG2 ILE A 164      21.373  56.020   6.413  1.00 26.350          H  
ATOM   2513 1HD1 ILE A 164      24.831  58.582   6.498  1.00 26.350          H  
ATOM   2514 2HD1 ILE A 164      23.449  59.668   6.369  1.00 26.350          H  
ATOM   2515 3HD1 ILE A 164      23.367  58.267   7.420  1.00 26.350          H  
ATOM   2516  N   THR A 165      19.090  57.999   3.542  1.00 16.190          N  
ATOM   2517  CA  THR A 165      17.627  58.067   3.622  1.00 16.750          C  
ATOM   2518  C   THR A 165      16.967  57.452   2.391  1.00 17.410          C  
ATOM   2519  O   THR A 165      17.485  57.560   1.287  1.00 17.950          O  
ATOM   2520  CB  THR A 165      17.139  59.532   3.829  1.00 23.230          C  
ATOM   2521  OG1 THR A 165      17.656  60.050   5.071  1.00 23.230          O  
ATOM   2522  CG2 THR A 165      15.607  59.598   3.895  1.00 23.230          C  
ATOM   2523  H   THR A 165      19.602  58.845   3.287  1.00 19.430          H  
ATOM   2524  HA  THR A 165      17.307  57.491   4.488  1.00 20.100          H  
ATOM   2525  HB  THR A 165      17.493  60.154   3.008  1.00 27.870          H  
ATOM   2526  HG1 THR A 165      17.360  60.993   5.163  1.00 27.870          H  
ATOM   2527 1HG2 THR A 165      15.296  60.623   4.053  1.00 27.870          H  
ATOM   2528 2HG2 THR A 165      15.168  59.258   2.981  1.00 27.870          H  
ATOM   2529 3HG2 THR A 165      15.250  58.990   4.720  1.00 27.870          H  
ATOM   2530  N   ASP A 166      15.823  56.780   2.577  1.00 17.480          N  
ATOM   2531  CA  ASP A 166      15.080  56.232   1.441  1.00 18.170          C  
ATOM   2532  C   ASP A 166      14.723  57.342   0.458  1.00 18.480          C  
ATOM   2533  O   ASP A 166      14.280  58.418   0.859  1.00 19.010          O  
ATOM   2534  CB  ASP A 166      13.772  55.571   1.895  1.00 25.160          C  
ATOM   2535  CG  ASP A 166      13.934  54.253   2.655  1.00 25.160          C  
ATOM   2536  OD1 ASP A 166      15.009  53.707   2.682  1.00 25.160          O  
ATOM   2537  OD2 ASP A 166      12.959  53.807   3.207  1.00 25.160          O  
ATOM   2538  H   ASP A 166      15.459  56.671   3.512  1.00 20.980          H  
ATOM   2539  HA  ASP A 166      15.704  55.498   0.931  1.00 21.800          H  
ATOM   2540 1HB  ASP A 166      13.220  56.267   2.527  1.00 30.190          H  
ATOM   2541 2HB  ASP A 166      13.151  55.384   1.015  1.00 30.190          H  
ATOM   2542  N   LEU A 167      14.900  57.066  -0.826  1.00 18.260          N  
ATOM   2543  CA  LEU A 167      14.612  58.024  -1.891  1.00 18.670          C  
ATOM   2544  C   LEU A 167      13.442  57.599  -2.777  1.00 19.540          C  
ATOM   2545  O   LEU A 167      13.002  56.447  -2.727  1.00 20.090          O  
ATOM   2546  CB  LEU A 167      15.899  58.272  -2.680  1.00 25.970          C  
ATOM   2547  CG  LEU A 167      17.109  58.817  -1.823  1.00 25.970          C  
ATOM   2548  CD1 LEU A 167      18.332  58.860  -2.648  1.00 25.970          C  
ATOM   2549  CD2 LEU A 167      16.810  60.217  -1.294  1.00 25.970          C  
ATOM   2550  H   LEU A 167      15.259  56.156  -1.080  1.00 21.910          H  
ATOM   2551  HA  LEU A 167      14.311  58.965  -1.438  1.00 22.400          H  
ATOM   2552 1HB  LEU A 167      16.204  57.348  -3.172  1.00 31.170          H  
ATOM   2553 2HB  LEU A 167      15.683  59.002  -3.448  1.00 31.170          H  
ATOM   2554  HG  LEU A 167      17.293  58.158  -0.997  1.00 31.170          H  
ATOM   2555 1HD1 LEU A 167      19.145  59.225  -2.051  1.00 31.170          H  
ATOM   2556 2HD1 LEU A 167      18.551  57.865  -2.962  1.00 31.170          H  
ATOM   2557 3HD1 LEU A 167      18.208  59.500  -3.503  1.00 31.170          H  
ATOM   2558 1HD2 LEU A 167      17.663  60.567  -0.712  1.00 31.170          H  
ATOM   2559 2HD2 LEU A 167      16.637  60.896  -2.131  1.00 31.170          H  
ATOM   2560 3HD2 LEU A 167      15.934  60.204  -0.653  1.00 31.170          H  
ATOM   2561  N   ASN A 168      12.918  58.545  -3.559  1.00 19.740          N  
ATOM   2562  CA  ASN A 168      11.800  58.295  -4.470  1.00 20.620          C  
ATOM   2563  C   ASN A 168      12.300  57.586  -5.735  1.00 21.360          C  
ATOM   2564  O   ASN A 168      13.486  57.300  -5.858  1.00 21.880          O  
ATOM   2565  CB  ASN A 168      11.121  59.629  -4.792  1.00 28.520          C  
ATOM   2566  CG  ASN A 168       9.659  59.543  -5.166  1.00 28.520          C  
ATOM   2567  OD1 ASN A 168       9.213  58.590  -5.821  1.00 28.520          O  
ATOM   2568  ND2 ASN A 168       8.908  60.534  -4.755  1.00 28.520          N  
ATOM   2569  H   ASN A 168      13.324  59.490  -3.514  1.00 23.690          H  
ATOM   2570  HA  ASN A 168      11.084  57.633  -3.978  1.00 24.740          H  
ATOM   2571 1HB  ASN A 168      11.221  60.293  -3.931  1.00 34.220          H  
ATOM   2572 2HB  ASN A 168      11.656  60.100  -5.615  1.00 34.220          H  
ATOM   2573 1HD2 ASN A 168       7.928  60.545  -4.964  1.00 34.220          H  
ATOM   2574 2HD2 ASN A 168       9.314  61.284  -4.227  1.00 34.220          H  
ATOM   2575  N   THR A 169      11.395  57.279  -6.669  1.00 21.490          N  
ATOM   2576  CA  THR A 169      11.771  56.548  -7.880  1.00 22.280          C  
ATOM   2577  C   THR A 169      11.441  57.260  -9.196  1.00 23.170          C  
ATOM   2578  O   THR A 169      11.347  56.612 -10.237  1.00 23.590          O  
ATOM   2579  CB  THR A 169      11.109  55.157  -7.891  1.00 30.880          C  
ATOM   2580  OG1 THR A 169       9.682  55.302  -7.836  1.00 30.880          O  
ATOM   2581  CG2 THR A 169      11.582  54.360  -6.673  1.00 30.880          C  
ATOM   2582  H   THR A 169      10.423  57.522  -6.517  1.00 25.790          H  
ATOM   2583  HA  THR A 169      12.851  56.401  -7.858  1.00 26.740          H  
ATOM   2584  HB  THR A 169      11.383  54.624  -8.801  1.00 37.050          H  
ATOM   2585  HG1 THR A 169       9.364  55.594  -8.700  1.00 37.050          H  
ATOM   2586 1HG2 THR A 169      11.116  53.377  -6.681  1.00 37.050          H  
ATOM   2587 2HG2 THR A 169      12.668  54.249  -6.710  1.00 37.050          H  
ATOM   2588 3HG2 THR A 169      11.306  54.878  -5.759  1.00 37.050          H  
ATOM   2589  N   ARG A 170      11.208  58.569  -9.147  1.00 23.580          N  
ATOM   2590  CA  ARG A 170      10.875  59.357 -10.342  1.00 24.520          C  
ATOM   2591  C   ARG A 170      12.060  59.430 -11.315  1.00 24.630          C  
ATOM   2592  O   ARG A 170      13.183  59.711 -10.902  1.00 24.400          O  
ATOM   2593  CB  ARG A 170      10.437  60.755  -9.931  1.00 33.950          C  
ATOM   2594  CG  ARG A 170       9.903  61.637 -11.062  1.00 33.950          C  
ATOM   2595  CD  ARG A 170       9.356  62.916 -10.557  1.00 33.950          C  
ATOM   2596  NE  ARG A 170      10.403  63.725  -9.975  1.00 33.950          N  
ATOM   2597  CZ  ARG A 170      10.232  64.900  -9.335  1.00 33.950          C  
ATOM   2598  NH1 ARG A 170       9.035  65.444  -9.203  1.00 33.950          N  
ATOM   2599  NH2 ARG A 170      11.283  65.520  -8.833  1.00 33.950          N  
ATOM   2600  H   ARG A 170      11.308  59.027  -8.253  1.00 28.300          H  
ATOM   2601  HA  ARG A 170      10.043  58.870 -10.856  1.00 29.420          H  
ATOM   2602 1HB  ARG A 170       9.651  60.675  -9.181  1.00 40.740          H  
ATOM   2603 2HB  ARG A 170      11.268  61.263  -9.468  1.00 40.740          H  
ATOM   2604 1HG  ARG A 170      10.713  61.881 -11.743  1.00 40.740          H  
ATOM   2605 2HG  ARG A 170       9.117  61.110 -11.605  1.00 40.740          H  
ATOM   2606 1HD  ARG A 170       8.908  63.473 -11.383  1.00 40.740          H  
ATOM   2607 2HD  ARG A 170       8.605  62.716  -9.793  1.00 40.740          H  
ATOM   2608  HE  ARG A 170      11.345  63.379 -10.052  1.00 40.740          H  
ATOM   2609 1HH1 ARG A 170       8.221  64.996  -9.578  1.00 40.740          H  
ATOM   2610 2HH1 ARG A 170       8.946  66.365  -8.719  1.00 40.740          H  
ATOM   2611 1HH2 ARG A 170      12.204  65.134  -8.917  1.00 40.740          H  
ATOM   2612 2HH2 ARG A 170      11.162  66.417  -8.340  1.00 40.740          H  
ATOM   2613  N   GLU A 171      11.807  59.234 -12.616  1.00 25.090          N  
ATOM   2614  CA  GLU A 171      12.868  59.224 -13.636  1.00 25.350          C  
ATOM   2615  C   GLU A 171      13.692  60.510 -13.739  1.00 25.440          C  
ATOM   2616  O   GLU A 171      14.894  60.471 -13.998  1.00 25.360          O  
ATOM   2617  CB  GLU A 171      12.255  58.958 -15.017  1.00 35.390          C  
ATOM   2618  CG  GLU A 171      11.595  57.588 -15.183  1.00 35.390          C  
ATOM   2619  CD  GLU A 171      10.165  57.559 -14.687  1.00 35.390          C  
ATOM   2620  OE1 GLU A 171       9.721  58.560 -14.151  1.00 35.390          O  
ATOM   2621  OE2 GLU A 171       9.516  56.556 -14.853  1.00 35.390          O  
ATOM   2622  H   GLU A 171      10.850  59.021 -12.916  1.00 30.110          H  
ATOM   2623  HA  GLU A 171      13.550  58.409 -13.393  1.00 30.420          H  
ATOM   2624 1HB  GLU A 171      11.506  59.720 -15.232  1.00 42.460          H  
ATOM   2625 2HB  GLU A 171      13.031  59.047 -15.777  1.00 42.460          H  
ATOM   2626 1HG  GLU A 171      11.612  57.308 -16.235  1.00 42.460          H  
ATOM   2627 2HG  GLU A 171      12.177  56.852 -14.629  1.00 42.460          H  
ATOM   2628  N   GLU A 172      13.049  61.645 -13.512  1.00 25.680          N  
ATOM   2629  CA  GLU A 172      13.682  62.955 -13.607  1.00 25.890          C  
ATOM   2630  C   GLU A 172      14.429  63.367 -12.344  1.00 25.380          C  
ATOM   2631  O   GLU A 172      15.133  64.383 -12.323  1.00 25.520          O  
ATOM   2632  CB  GLU A 172      12.609  64.011 -13.888  1.00 36.160          C  
ATOM   2633  CG  GLU A 172      11.924  63.879 -15.231  1.00 36.160          C  
ATOM   2634  CD  GLU A 172      10.803  64.879 -15.422  1.00 36.160          C  
ATOM   2635  OE1 GLU A 172      10.479  65.560 -14.478  1.00 36.160          O  
ATOM   2636  OE2 GLU A 172      10.273  64.954 -16.511  1.00 36.160          O  
ATOM   2637  H   GLU A 172      12.059  61.598 -13.330  1.00 30.820          H  
ATOM   2638  HA  GLU A 172      14.395  62.931 -14.431  1.00 31.070          H  
ATOM   2639 1HB  GLU A 172      11.843  63.965 -13.112  1.00 43.390          H  
ATOM   2640 2HB  GLU A 172      13.058  65.001 -13.843  1.00 43.390          H  
ATOM   2641 1HG  GLU A 172      12.675  64.027 -16.002  1.00 43.390          H  
ATOM   2642 2HG  GLU A 172      11.530  62.869 -15.334  1.00 43.390          H  
ATOM   2643  N   ALA A 173      14.244  62.622 -11.269  1.00 24.840          N  
ATOM   2644  CA  ALA A 173      14.789  63.013  -9.989  1.00 24.410          C  
ATOM   2645  C   ALA A 173      16.211  62.548  -9.805  1.00 24.370          C  
ATOM   2646  O   ALA A 173      16.468  61.575  -9.104  1.00 24.230          O  
ATOM   2647  CB  ALA A 173      13.925  62.489  -8.882  1.00 34.350          C  
ATOM   2648  H   ALA A 173      13.754  61.726 -11.342  1.00 29.810          H  
ATOM   2649  HA  ALA A 173      14.795  64.104  -9.940  1.00 29.290          H  
ATOM   2650 1HB  ALA A 173      14.338  62.837  -7.955  1.00 41.220          H  
ATOM   2651 2HB  ALA A 173      12.929  62.863  -8.992  1.00 41.220          H  
ATOM   2652 3HB  ALA A 173      13.912  61.402  -8.914  1.00 41.220          H  
ATOM   2653  N   GLU A 174      17.154  63.247 -10.402  1.00 24.610          N  
ATOM   2654  CA  GLU A 174      18.549  62.816 -10.307  1.00 24.700          C  
ATOM   2655  C   GLU A 174      18.977  62.774  -8.831  1.00 25.040          C  
ATOM   2656  O   GLU A 174      19.704  61.875  -8.390  1.00 25.060          O  
ATOM   2657  CB  GLU A 174      19.443  63.774 -11.092  1.00 34.540          C  
ATOM   2658  CG  GLU A 174      19.257  63.709 -12.603  1.00 34.540          C  
ATOM   2659  CD  GLU A 174      20.073  64.737 -13.326  1.00 34.540          C  
ATOM   2660  OE1 GLU A 174      20.682  65.546 -12.668  1.00 34.540          O  
ATOM   2661  OE2 GLU A 174      20.083  64.722 -14.532  1.00 34.540          O  
ATOM   2662  H   GLU A 174      16.858  64.048 -10.970  1.00 29.530          H  
ATOM   2663  HA  GLU A 174      18.637  61.815 -10.729  1.00 29.640          H  
ATOM   2664 1HB  GLU A 174      19.238  64.799 -10.773  1.00 41.450          H  
ATOM   2665 2HB  GLU A 174      20.488  63.566 -10.868  1.00 41.450          H  
ATOM   2666 1HG  GLU A 174      19.545  62.719 -12.950  1.00 41.450          H  
ATOM   2667 2HG  GLU A 174      18.200  63.853 -12.837  1.00 41.450          H  
ATOM   2668  N   GLU A 175      18.469  63.728  -8.058  1.00 25.380          N  
ATOM   2669  CA  GLU A 175      18.749  63.870  -6.637  1.00 25.790          C  
ATOM   2670  C   GLU A 175      18.130  62.756  -5.780  1.00 25.910          C  
ATOM   2671  O   GLU A 175      18.457  62.641  -4.599  1.00 26.200          O  
ATOM   2672  CB  GLU A 175      18.284  65.247  -6.142  1.00 35.940          C  
ATOM   2673  CG  GLU A 175      16.772  65.486  -6.168  1.00 35.940          C  
ATOM   2674  CD  GLU A 175      16.263  65.961  -7.491  1.00 35.940          C  
ATOM   2675  OE1 GLU A 175      16.972  65.828  -8.459  1.00 35.940          O  
ATOM   2676  OE2 GLU A 175      15.171  66.448  -7.547  1.00 35.940          O  
ATOM   2677  H   GLU A 175      17.877  64.435  -8.501  1.00 30.460          H  
ATOM   2678  HA  GLU A 175      19.829  63.821  -6.507  1.00 30.950          H  
ATOM   2679 1HB  GLU A 175      18.615  65.387  -5.114  1.00 43.130          H  
ATOM   2680 2HB  GLU A 175      18.757  66.025  -6.743  1.00 43.130          H  
ATOM   2681 1HG  GLU A 175      16.260  64.579  -5.900  1.00 43.130          H  
ATOM   2682 2HG  GLU A 175      16.531  66.229  -5.411  1.00 43.130          H  
ATOM   2683  N   GLU A 176      17.221  61.963  -6.364  1.00 25.780          N  
ATOM   2684  CA  GLU A 176      16.558  60.857  -5.690  1.00 26.000          C  
ATOM   2685  C   GLU A 176      17.099  59.536  -6.230  1.00 26.070          C  
ATOM   2686  O   GLU A 176      16.409  58.521  -6.159  1.00 26.260          O  
ATOM   2687  CB  GLU A 176      15.028  60.855  -5.874  1.00 36.310          C  
ATOM   2688  CG  GLU A 176      14.208  62.065  -5.325  1.00 36.310          C  
ATOM   2689  CD  GLU A 176      14.064  62.180  -3.825  1.00 36.310          C  
ATOM   2690  OE1 GLU A 176      13.928  61.175  -3.159  1.00 36.310          O  
ATOM   2691  OE2 GLU A 176      14.043  63.285  -3.341  1.00 36.310          O  
ATOM   2692  H   GLU A 176      17.006  62.090  -7.353  1.00 30.940          H  
ATOM   2693  HA  GLU A 176      16.774  60.918  -4.628  1.00 31.200          H  
ATOM   2694 1HB  GLU A 176      14.812  60.731  -6.915  1.00 43.570          H  
ATOM   2695 2HB  GLU A 176      14.628  59.973  -5.385  1.00 43.570          H  
ATOM   2696 1HG  GLU A 176      14.678  62.970  -5.673  1.00 43.570          H  
ATOM   2697 2HG  GLU A 176      13.214  62.025  -5.765  1.00 43.570          H  
ATOM   2698  N   ILE A 177      18.308  59.529  -6.811  1.00 26.040          N  
ATOM   2699  CA  ILE A 177      18.855  58.276  -7.332  1.00 26.200          C  
ATOM   2700  C   ILE A 177      18.595  57.163  -6.335  1.00 26.400          C  
ATOM   2701  O   ILE A 177      18.869  57.306  -5.146  1.00 26.410          O  
ATOM   2702  CB  ILE A 177      20.395  58.412  -7.574  1.00 36.620          C  
ATOM   2703  CG1 ILE A 177      20.963  57.136  -8.321  1.00 36.620          C  
ATOM   2704  CG2 ILE A 177      21.153  58.669  -6.249  1.00 36.620          C  
ATOM   2705  CD1 ILE A 177      22.410  57.271  -8.856  1.00 36.620          C  
ATOM   2706  H   ILE A 177      18.822  60.405  -6.939  1.00 31.250          H  
ATOM   2707  HA  ILE A 177      18.358  58.037  -8.273  1.00 31.440          H  
ATOM   2708  HB  ILE A 177      20.553  59.270  -8.231  1.00 43.940          H  
ATOM   2709 1HG1 ILE A 177      20.937  56.282  -7.638  1.00 43.940          H  
ATOM   2710 2HG1 ILE A 177      20.314  56.919  -9.169  1.00 43.940          H  
ATOM   2711 1HG2 ILE A 177      22.200  58.810  -6.440  1.00 43.940          H  
ATOM   2712 2HG2 ILE A 177      20.758  59.564  -5.770  1.00 43.940          H  
ATOM   2713 3HG2 ILE A 177      21.048  57.849  -5.592  1.00 43.940          H  
ATOM   2714 1HD1 ILE A 177      22.699  56.348  -9.360  1.00 43.940          H  
ATOM   2715 2HD1 ILE A 177      22.462  58.099  -9.565  1.00 43.940          H  
ATOM   2716 3HD1 ILE A 177      23.101  57.454  -8.040  1.00 43.940          H  
ATOM   2717  N   ASP A 178      18.115  56.020  -6.795  1.00 26.660          N  
ATOM   2718  CA  ASP A 178      17.824  54.980  -5.823  1.00 26.920          C  
ATOM   2719  C   ASP A 178      19.154  54.348  -5.459  1.00 27.130          C  
ATOM   2720  O   ASP A 178      19.591  53.362  -6.054  1.00 27.260          O  
ATOM   2721  CB  ASP A 178      16.839  53.949  -6.384  1.00 37.580          C  
ATOM   2722  CG  ASP A 178      16.339  52.959  -5.331  1.00 37.580          C  
ATOM   2723  OD1 ASP A 178      16.755  53.069  -4.200  1.00 37.580          O  
ATOM   2724  OD2 ASP A 178      15.515  52.131  -5.658  1.00 37.580          O  
ATOM   2725  H   ASP A 178      17.907  55.897  -7.773  1.00 31.990          H  
ATOM   2726  HA  ASP A 178      17.389  55.433  -4.933  1.00 32.300          H  
ATOM   2727 1HB  ASP A 178      15.974  54.472  -6.801  1.00 45.100          H  
ATOM   2728 2HB  ASP A 178      17.308  53.390  -7.195  1.00 45.100          H  
ATOM   2729  N   PHE A 179      19.835  54.956  -4.501  1.00 27.170          N  
ATOM   2730  CA  PHE A 179      21.194  54.577  -4.204  1.00 27.560          C  
ATOM   2731  C   PHE A 179      21.268  53.337  -3.330  1.00 27.610          C  
ATOM   2732  O   PHE A 179      21.549  53.405  -2.125  1.00 27.370          O  
ATOM   2733  CB  PHE A 179      21.948  55.694  -3.501  1.00 38.430          C  
ATOM   2734  CG  PHE A 179      23.413  55.555  -3.687  1.00 38.430          C  
ATOM   2735  CD1 PHE A 179      23.971  56.057  -4.849  1.00 38.430          C  
ATOM   2736  CD2 PHE A 179      24.239  54.925  -2.767  1.00 38.430          C  
ATOM   2737  CE1 PHE A 179      25.307  55.958  -5.088  1.00 38.430          C  
ATOM   2738  CE2 PHE A 179      25.591  54.822  -3.016  1.00 38.430          C  
ATOM   2739  CZ  PHE A 179      26.126  55.343  -4.181  1.00 38.430          C  
ATOM   2740  H   PHE A 179      19.408  55.771  -4.060  1.00 32.600          H  
ATOM   2741  HA  PHE A 179      21.704  54.352  -5.144  1.00 33.070          H  
ATOM   2742 1HB  PHE A 179      21.636  56.652  -3.872  1.00 46.110          H  
ATOM   2743 2HB  PHE A 179      21.731  55.684  -2.433  1.00 46.110          H  
ATOM   2744  HD1 PHE A 179      23.326  56.550  -5.576  1.00 46.110          H  
ATOM   2745  HD2 PHE A 179      23.805  54.514  -1.848  1.00 46.110          H  
ATOM   2746  HE1 PHE A 179      25.710  56.377  -5.994  1.00 46.110          H  
ATOM   2747  HE2 PHE A 179      26.241  54.333  -2.294  1.00 46.110          H  
ATOM   2748  HZ  PHE A 179      27.197  55.269  -4.378  1.00 46.110          H  
ATOM   2749  N   GLU A 180      21.035  52.209  -3.961  1.00 28.020          N  
ATOM   2750  CA  GLU A 180      21.084  50.906  -3.332  1.00 28.230          C  
ATOM   2751  C   GLU A 180      22.514  50.822  -2.782  1.00 28.530          C  
ATOM   2752  O   GLU A 180      23.414  51.472  -3.334  1.00 28.660          O  
ATOM   2753  CB  GLU A 180      20.766  49.816  -4.368  1.00 39.440          C  
ATOM   2754  CG  GLU A 180      19.315  49.895  -4.946  1.00 39.440          C  
ATOM   2755  CD  GLU A 180      19.017  48.852  -6.005  1.00 39.440          C  
ATOM   2756  OE1 GLU A 180      19.542  48.932  -7.088  1.00 39.440          O  
ATOM   2757  OE2 GLU A 180      18.257  47.964  -5.710  1.00 39.440          O  
ATOM   2758  H   GLU A 180      20.742  52.314  -4.939  1.00 33.620          H  
ATOM   2759  HA  GLU A 180      20.372  50.861  -2.507  1.00 33.880          H  
ATOM   2760 1HB  GLU A 180      21.471  49.855  -5.188  1.00 47.330          H  
ATOM   2761 2HB  GLU A 180      20.868  48.844  -3.900  1.00 47.330          H  
ATOM   2762 1HG  GLU A 180      18.610  49.766  -4.122  1.00 47.330          H  
ATOM   2763 2HG  GLU A 180      19.148  50.886  -5.365  1.00 47.330          H  
ATOM   2764  N   LYS A 181      22.759  50.079  -1.698  1.00 28.750          N  
ATOM   2765  CA  LYS A 181      24.117  50.125  -1.156  1.00 29.180          C  
ATOM   2766  C   LYS A 181      25.137  49.855  -2.258  1.00 29.230          C  
ATOM   2767  O   LYS A 181      25.068  48.855  -2.974  1.00 29.640          O  
ATOM   2768  CB  LYS A 181      24.287  49.142   0.015  1.00 40.680          C  
ATOM   2769  CG  LYS A 181      25.534  49.401   0.881  1.00 40.680          C  
ATOM   2770  CD  LYS A 181      25.745  48.338   1.980  1.00 40.680          C  
ATOM   2771  CE  LYS A 181      24.660  48.324   3.055  1.00 40.680          C  
ATOM   2772  NZ  LYS A 181      25.077  47.492   4.229  1.00 40.680          N  
ATOM   2773  H   LYS A 181      22.037  49.491  -1.269  1.00 34.500          H  
ATOM   2774  HA  LYS A 181      24.300  51.132  -0.778  1.00 35.020          H  
ATOM   2775 1HB  LYS A 181      23.398  49.176   0.643  1.00 48.820          H  
ATOM   2776 2HB  LYS A 181      24.378  48.136  -0.362  1.00 48.820          H  
ATOM   2777 1HG  LYS A 181      26.423  49.392   0.244  1.00 48.820          H  
ATOM   2778 2HG  LYS A 181      25.461  50.382   1.345  1.00 48.820          H  
ATOM   2779 1HD  LYS A 181      25.761  47.351   1.511  1.00 48.820          H  
ATOM   2780 2HD  LYS A 181      26.712  48.497   2.454  1.00 48.820          H  
ATOM   2781 1HE  LYS A 181      24.444  49.339   3.390  1.00 48.820          H  
ATOM   2782 2HE  LYS A 181      23.758  47.886   2.631  1.00 48.820          H  
ATOM   2783 1HZ  LYS A 181      24.349  47.469   4.925  1.00 48.820          H  
ATOM   2784 2HZ  LYS A 181      25.304  46.515   3.920  1.00 48.820          H  
ATOM   2785 3HZ  LYS A 181      25.909  47.902   4.626  1.00 48.820          H  
ATOM   2786  N   ASP A 182      26.087  50.781  -2.382  1.00 28.910          N  
ATOM   2787  CA  ASP A 182      27.148  50.760  -3.384  1.00 28.950          C  
ATOM   2788  C   ASP A 182      26.628  50.576  -4.826  1.00 28.660          C  
ATOM   2789  O   ASP A 182      27.265  49.915  -5.642  1.00 28.820          O  
ATOM   2790  CB  ASP A 182      28.142  49.662  -3.023  1.00 40.510          C  
ATOM   2791  CG  ASP A 182      28.777  49.921  -1.653  1.00 40.510          C  
ATOM   2792  OD1 ASP A 182      28.994  51.078  -1.324  1.00 40.510          O  
ATOM   2793  OD2 ASP A 182      29.046  48.968  -0.929  1.00 40.510          O  
ATOM   2794  H   ASP A 182      26.072  51.540  -1.723  1.00 34.690          H  
ATOM   2795  HA  ASP A 182      27.667  51.716  -3.341  1.00 34.740          H  
ATOM   2796 1HB  ASP A 182      27.610  48.730  -2.996  1.00 48.620          H  
ATOM   2797 2HB  ASP A 182      28.919  49.590  -3.791  1.00 48.620          H  
ATOM   2798  N   LEU A 183      25.516  51.241  -5.153  1.00 28.310          N  
ATOM   2799  CA  LEU A 183      24.886  51.195  -6.473  1.00 27.900          C  
ATOM   2800  C   LEU A 183      25.734  51.767  -7.585  1.00 27.680          C  
ATOM   2801  O   LEU A 183      25.860  51.176  -8.662  1.00 27.710          O  
ATOM   2802  CB  LEU A 183      23.571  52.004  -6.410  1.00 39.220          C  
ATOM   2803  CG  LEU A 183      22.587  52.141  -7.654  1.00 39.220          C  
ATOM   2804  CD1 LEU A 183      23.022  53.319  -8.587  1.00 39.220          C  
ATOM   2805  CD2 LEU A 183      22.494  50.811  -8.411  1.00 39.220          C  
ATOM   2806  H   LEU A 183      25.014  51.745  -4.421  1.00 33.970          H  
ATOM   2807  HA  LEU A 183      24.673  50.152  -6.699  1.00 33.480          H  
ATOM   2808 1HB  LEU A 183      22.987  51.549  -5.663  1.00 47.070          H  
ATOM   2809 2HB  LEU A 183      23.804  53.010  -6.062  1.00 47.070          H  
ATOM   2810  HG  LEU A 183      21.598  52.388  -7.272  1.00 47.070          H  
ATOM   2811 1HD1 LEU A 183      22.299  53.415  -9.397  1.00 47.070          H  
ATOM   2812 2HD1 LEU A 183      23.041  54.241  -8.009  1.00 47.070          H  
ATOM   2813 3HD1 LEU A 183      23.990  53.152  -9.023  1.00 47.070          H  
ATOM   2814 1HD2 LEU A 183      21.781  50.916  -9.226  1.00 47.070          H  
ATOM   2815 2HD2 LEU A 183      23.455  50.523  -8.820  1.00 47.070          H  
ATOM   2816 3HD2 LEU A 183      22.143  50.031  -7.724  1.00 47.070          H  
ATOM   2817  N   LEU A 184      26.251  52.949  -7.359  1.00 27.560          N  
ATOM   2818  CA  LEU A 184      26.969  53.651  -8.389  1.00 27.480          C  
ATOM   2819  C   LEU A 184      28.451  53.434  -8.185  1.00 27.390          C  
ATOM   2820  O   LEU A 184      28.937  53.450  -7.049  1.00 27.410          O  
ATOM   2821  CB  LEU A 184      26.604  55.135  -8.306  1.00 38.500          C  
ATOM   2822  CG  LEU A 184      27.015  56.083  -9.428  1.00 38.500          C  
ATOM   2823  CD1 LEU A 184      26.237  55.774 -10.698  1.00 38.500          C  
ATOM   2824  CD2 LEU A 184      26.736  57.511  -8.952  1.00 38.500          C  
ATOM   2825  H   LEU A 184      26.135  53.360  -6.442  1.00 33.070          H  
ATOM   2826  HA  LEU A 184      26.687  53.235  -9.356  1.00 32.980          H  
ATOM   2827 1HB  LEU A 184      25.529  55.221  -8.169  1.00 46.200          H  
ATOM   2828 2HB  LEU A 184      27.100  55.509  -7.425  1.00 46.200          H  
ATOM   2829  HG  LEU A 184      28.063  55.961  -9.650  1.00 46.200          H  
ATOM   2830 1HD1 LEU A 184      26.542  56.473 -11.481  1.00 46.200          H  
ATOM   2831 2HD1 LEU A 184      26.440  54.763 -11.031  1.00 46.200          H  
ATOM   2832 3HD1 LEU A 184      25.167  55.885 -10.513  1.00 46.200          H  
ATOM   2833 1HD2 LEU A 184      27.034  58.216  -9.730  1.00 46.200          H  
ATOM   2834 2HD2 LEU A 184      25.674  57.631  -8.740  1.00 46.200          H  
ATOM   2835 3HD2 LEU A 184      27.307  57.707  -8.049  1.00 46.200          H  
ATOM   2836  N   THR A 185      29.180  53.247  -9.272  1.00 27.430          N  
ATOM   2837  CA  THR A 185      30.616  53.136  -9.169  1.00 27.480          C  
ATOM   2838  C   THR A 185      31.218  54.479  -9.501  1.00 27.660          C  
ATOM   2839  O   THR A 185      31.096  54.960 -10.632  1.00 27.900          O  
ATOM   2840  CB  THR A 185      31.148  52.100 -10.152  1.00 38.450          C  
ATOM   2841  OG1 THR A 185      30.704  52.480 -11.458  1.00 38.450          O  
ATOM   2842  CG2 THR A 185      30.645  50.695  -9.795  1.00 38.450          C  
ATOM   2843  H   THR A 185      28.748  53.190 -10.184  1.00 32.920          H  
ATOM   2844  HA  THR A 185      30.890  52.867  -8.153  1.00 32.980          H  
ATOM   2845  HB  THR A 185      32.243  52.105 -10.134  1.00 46.140          H  
ATOM   2846  HG1 THR A 185      31.086  53.360 -11.671  1.00 46.140          H  
ATOM   2847 1HG2 THR A 185      31.032  49.973 -10.509  1.00 46.140          H  
ATOM   2848 2HG2 THR A 185      30.990  50.433  -8.793  1.00 46.140          H  
ATOM   2849 3HG2 THR A 185      29.554  50.679  -9.812  1.00 46.140          H  
ATOM   2850  N   ILE A 186      31.889  55.059  -8.519  1.00 27.560          N  
ATOM   2851  CA  ILE A 186      32.499  56.368  -8.622  1.00 27.580          C  
ATOM   2852  C   ILE A 186      33.948  56.236  -8.119  1.00 27.240          C  
ATOM   2853  O   ILE A 186      34.259  55.230  -7.493  1.00 26.980          O  
ATOM   2854  CB  ILE A 186      31.640  57.435  -7.862  1.00 38.600          C  
ATOM   2855  CG1 ILE A 186      31.544  57.186  -6.301  1.00 38.600          C  
ATOM   2856  CG2 ILE A 186      30.260  57.490  -8.470  1.00 38.600          C  
ATOM   2857  CD1 ILE A 186      30.457  56.199  -5.809  1.00 38.600          C  
ATOM   2858  H   ILE A 186      31.950  54.564  -7.636  1.00 33.070          H  
ATOM   2859  HA  ILE A 186      32.500  56.641  -9.667  1.00 33.100          H  
ATOM   2860  HB  ILE A 186      32.054  58.388  -7.991  1.00 46.320          H  
ATOM   2861 1HG1 ILE A 186      32.518  56.823  -5.953  1.00 46.320          H  
ATOM   2862 2HG1 ILE A 186      31.341  58.124  -5.812  1.00 46.320          H  
ATOM   2863 1HG2 ILE A 186      29.676  58.263  -7.980  1.00 46.320          H  
ATOM   2864 2HG2 ILE A 186      30.337  57.716  -9.532  1.00 46.320          H  
ATOM   2865 3HG2 ILE A 186      29.776  56.542  -8.349  1.00 46.320          H  
ATOM   2866 1HD1 ILE A 186      30.512  56.133  -4.723  1.00 46.320          H  
ATOM   2867 2HD1 ILE A 186      29.464  56.548  -6.089  1.00 46.320          H  
ATOM   2868 3HD1 ILE A 186      30.609  55.215  -6.221  1.00 46.320          H  
ATOM   2869  N   PRO A 187      34.846  57.208  -8.372  1.00 27.330          N  
ATOM   2870  CA  PRO A 187      36.250  57.213  -7.987  1.00 27.130          C  
ATOM   2871  C   PRO A 187      36.451  57.243  -6.477  1.00 26.900          C  
ATOM   2872  O   PRO A 187      35.516  57.566  -5.768  1.00 27.080          O  
ATOM   2873  CB  PRO A 187      36.754  58.528  -8.581  1.00 40.700          C  
ATOM   2874  CG  PRO A 187      35.768  58.903  -9.613  1.00 40.700          C  
ATOM   2875  CD  PRO A 187      34.464  58.423  -9.107  1.00 40.700          C  
ATOM   2876  HA  PRO A 187      36.736  56.370  -8.461  1.00 32.560          H  
ATOM   2877 1HB  PRO A 187      36.894  59.280  -7.789  1.00 48.830          H  
ATOM   2878 2HB  PRO A 187      37.739  58.360  -9.034  1.00 48.830          H  
ATOM   2879 1HG  PRO A 187      35.794  59.998  -9.720  1.00 48.830          H  
ATOM   2880 2HG  PRO A 187      36.053  58.479 -10.581  1.00 48.830          H  
ATOM   2881 1HD  PRO A 187      34.064  59.167  -8.423  1.00 48.830          H  
ATOM   2882 2HD  PRO A 187      33.824  58.247  -9.941  1.00 48.830          H  
ATOM   2883  N   PRO A 188      37.620  56.807  -5.978  1.00 26.610          N  
ATOM   2884  CA  PRO A 188      38.083  56.955  -4.608  1.00 26.470          C  
ATOM   2885  C   PRO A 188      38.080  58.439  -4.273  1.00 26.280          C  
ATOM   2886  O   PRO A 188      38.155  59.284  -5.171  1.00 25.990          O  
ATOM   2887  CB  PRO A 188      39.509  56.402  -4.673  1.00 39.700          C  
ATOM   2888  CG  PRO A 188      39.479  55.431  -5.823  1.00 39.700          C  
ATOM   2889  CD  PRO A 188      38.494  56.007  -6.813  1.00 39.700          C  
ATOM   2890  HA  PRO A 188      37.440  56.387  -3.918  1.00 31.760          H  
ATOM   2891 1HB  PRO A 188      40.224  57.225  -4.820  1.00 47.650          H  
ATOM   2892 2HB  PRO A 188      39.764  55.927  -3.709  1.00 47.650          H  
ATOM   2893 1HG  PRO A 188      40.482  55.320  -6.258  1.00 47.650          H  
ATOM   2894 2HG  PRO A 188      39.179  54.429  -5.475  1.00 47.650          H  
ATOM   2895 1HD  PRO A 188      38.950  56.610  -7.566  1.00 47.650          H  
ATOM   2896 2HD  PRO A 188      37.943  55.150  -7.226  1.00 47.650          H  
ATOM   2897  N   GLY A 189      37.939  58.780  -3.003  1.00 26.520          N  
ATOM   2898  CA  GLY A 189      37.908  60.182  -2.598  1.00 26.480          C  
ATOM   2899  C   GLY A 189      36.500  60.747  -2.787  1.00 26.500          C  
ATOM   2900  O   GLY A 189      35.819  61.090  -1.812  1.00 26.690          O  
ATOM   2901  H   GLY A 189      37.883  58.040  -2.295  1.00 31.820          H  
ATOM   2902 1HA  GLY A 189      38.212  60.264  -1.555  1.00 31.780          H  
ATOM   2903 2HA  GLY A 189      38.622  60.751  -3.191  1.00 31.780          H  
ATOM   2904  N   PHE A 190      36.109  60.827  -4.066  1.00 26.390          N  
ATOM   2905  CA  PHE A 190      34.818  61.276  -4.591  1.00 26.490          C  
ATOM   2906  C   PHE A 190      33.694  60.420  -4.022  1.00 26.850          C  
ATOM   2907  O   PHE A 190      33.814  59.199  -3.962  1.00 26.560          O  
ATOM   2908  CB  PHE A 190      34.768  61.079  -6.115  1.00 37.050          C  
ATOM   2909  CG  PHE A 190      33.509  61.623  -6.780  1.00 37.050          C  
ATOM   2910  CD1 PHE A 190      33.469  62.882  -7.343  1.00 37.050          C  
ATOM   2911  CD2 PHE A 190      32.347  60.883  -6.775  1.00 37.050          C  
ATOM   2912  CE1 PHE A 190      32.299  63.370  -7.886  1.00 37.050          C  
ATOM   2913  CE2 PHE A 190      31.180  61.358  -7.298  1.00 37.050          C  
ATOM   2914  CZ  PHE A 190      31.152  62.609  -7.853  1.00 37.050          C  
ATOM   2915  H   PHE A 190      36.820  60.506  -4.729  1.00 31.670          H  
ATOM   2916  HA  PHE A 190      34.658  62.316  -4.322  1.00 31.790          H  
ATOM   2917 1HB  PHE A 190      35.631  61.527  -6.576  1.00 44.460          H  
ATOM   2918 2HB  PHE A 190      34.822  60.010  -6.315  1.00 44.460          H  
ATOM   2919  HD1 PHE A 190      34.360  63.500  -7.355  1.00 44.460          H  
ATOM   2920  HD2 PHE A 190      32.372  59.911  -6.329  1.00 44.460          H  
ATOM   2921  HE1 PHE A 190      32.278  64.368  -8.323  1.00 44.460          H  
ATOM   2922  HE2 PHE A 190      30.274  60.747  -7.271  1.00 44.460          H  
ATOM   2923  HZ  PHE A 190      30.227  63.001  -8.272  1.00 44.460          H  
ATOM   2924  N   LYS A 191      32.585  61.024  -3.622  1.00 27.570          N  
ATOM   2925  CA  LYS A 191      31.487  60.213  -3.139  1.00 28.090          C  
ATOM   2926  C   LYS A 191      30.168  60.767  -3.637  1.00 28.120          C  
ATOM   2927  O   LYS A 191      29.983  61.986  -3.727  1.00 28.520          O  
ATOM   2928  CB  LYS A 191      31.507  60.155  -1.621  1.00 39.120          C  
ATOM   2929  CG  LYS A 191      32.777  59.610  -1.050  1.00 39.120          C  
ATOM   2930  CD  LYS A 191      32.736  59.528   0.410  1.00 39.120          C  
ATOM   2931  CE  LYS A 191      34.033  59.003   0.964  1.00 39.120          C  
ATOM   2932  NZ  LYS A 191      35.165  60.009   0.939  1.00 39.120          N  
ATOM   2933  H   LYS A 191      32.505  62.028  -3.674  1.00 33.080          H  
ATOM   2934  HA  LYS A 191      31.593  59.201  -3.531  1.00 33.710          H  
ATOM   2935 1HB  LYS A 191      31.424  61.121  -1.246  1.00 46.940          H  
ATOM   2936 2HB  LYS A 191      30.656  59.577  -1.253  1.00 46.940          H  
ATOM   2937 1HG  LYS A 191      33.003  58.633  -1.480  1.00 46.940          H  
ATOM   2938 2HG  LYS A 191      33.574  60.286  -1.294  1.00 46.940          H  
ATOM   2939 1HD  LYS A 191      32.560  60.523   0.831  1.00 46.940          H  
ATOM   2940 2HD  LYS A 191      31.936  58.864   0.714  1.00 46.940          H  
ATOM   2941 1HE  LYS A 191      33.865  58.716   1.988  1.00 46.940          H  
ATOM   2942 2HE  LYS A 191      34.336  58.124   0.396  1.00 46.940          H  
ATOM   2943 1HZ  LYS A 191      35.951  59.524   1.391  1.00 46.940          H  
ATOM   2944 2HZ  LYS A 191      35.427  60.343  -0.030  1.00 46.940          H  
ATOM   2945 3HZ  LYS A 191      34.908  60.822   1.515  1.00 46.940          H  
ATOM   2946  N   LYS A 192      29.235  59.880  -3.951  1.00 27.780          N  
ATOM   2947  CA  LYS A 192      27.937  60.347  -4.370  1.00 27.860          C  
ATOM   2948  C   LYS A 192      27.265  60.895  -3.134  1.00 28.030          C  
ATOM   2949  O   LYS A 192      27.254  60.246  -2.094  1.00 28.220          O  
ATOM   2950  CB  LYS A 192      27.120  59.219  -5.017  1.00 38.970          C  
ATOM   2951  CG  LYS A 192      25.700  59.617  -5.520  1.00 38.970          C  
ATOM   2952  CD  LYS A 192      25.758  60.541  -6.753  1.00 38.970          C  
ATOM   2953  CE  LYS A 192      24.367  60.808  -7.334  1.00 38.970          C  
ATOM   2954  NZ  LYS A 192      24.416  61.784  -8.471  1.00 38.970          N  
ATOM   2955  H   LYS A 192      29.416  58.890  -3.858  1.00 33.340          H  
ATOM   2956  HA  LYS A 192      28.065  61.160  -5.085  1.00 33.430          H  
ATOM   2957 1HB  LYS A 192      27.675  58.810  -5.859  1.00 46.770          H  
ATOM   2958 2HB  LYS A 192      26.993  58.415  -4.293  1.00 46.770          H  
ATOM   2959 1HG  LYS A 192      25.154  58.724  -5.798  1.00 46.770          H  
ATOM   2960 2HG  LYS A 192      25.148  60.108  -4.720  1.00 46.770          H  
ATOM   2961 1HD  LYS A 192      26.192  61.496  -6.474  1.00 46.770          H  
ATOM   2962 2HD  LYS A 192      26.381  60.090  -7.520  1.00 46.770          H  
ATOM   2963 1HE  LYS A 192      23.950  59.873  -7.698  1.00 46.770          H  
ATOM   2964 2HE  LYS A 192      23.719  61.206  -6.553  1.00 46.770          H  
ATOM   2965 1HZ  LYS A 192      23.482  61.930  -8.830  1.00 46.770          H  
ATOM   2966 2HZ  LYS A 192      24.790  62.666  -8.150  1.00 46.770          H  
ATOM   2967 3HZ  LYS A 192      24.999  61.420  -9.209  1.00 46.770          H  
ATOM   2968  N   GLY A 193      26.733  62.105  -3.227  1.00 28.040          N  
ATOM   2969  CA  GLY A 193      26.060  62.724  -2.096  1.00 28.300          C  
ATOM   2970  C   GLY A 193      26.978  63.595  -1.232  1.00 28.370          C  
ATOM   2971  O   GLY A 193      26.501  64.297  -0.338  1.00 28.760          O  
ATOM   2972  H   GLY A 193      26.798  62.611  -4.099  1.00 33.650          H  
ATOM   2973 1HA  GLY A 193      25.248  63.335  -2.480  1.00 33.960          H  
ATOM   2974 2HA  GLY A 193      25.613  61.948  -1.474  1.00 33.960          H  
ATOM   2975  N   MET A 194      28.287  63.562  -1.493  1.00 28.090          N  
ATOM   2976  CA  MET A 194      29.240  64.357  -0.723  1.00 28.230          C  
ATOM   2977  C   MET A 194      29.170  65.819  -1.082  1.00 28.240          C  
ATOM   2978  O   MET A 194      28.787  66.171  -2.201  1.00 28.150          O  
ATOM   2979  CB  MET A 194      30.638  63.801  -0.888  1.00 39.470          C  
ATOM   2980  CG  MET A 194      31.750  64.574  -0.218  1.00 39.470          C  
ATOM   2981  SD  MET A 194      33.336  63.731  -0.281  1.00 39.470          S  
ATOM   2982  CE  MET A 194      33.848  63.956  -1.912  1.00 39.470          C  
ATOM   2983  H   MET A 194      28.644  62.971  -2.249  1.00 33.710          H  
ATOM   2984  HA  MET A 194      28.976  64.274   0.333  1.00 33.880          H  
ATOM   2985 1HB  MET A 194      30.634  62.847  -0.417  1.00 47.360          H  
ATOM   2986 2HB  MET A 194      30.859  63.667  -1.940  1.00 47.360          H  
ATOM   2987 1HG  MET A 194      31.876  65.536  -0.717  1.00 47.360          H  
ATOM   2988 2HG  MET A 194      31.506  64.765   0.800  1.00 47.360          H  
ATOM   2989 1HE  MET A 194      34.818  63.482  -2.055  1.00 47.360          H  
ATOM   2990 2HE  MET A 194      33.136  63.510  -2.561  1.00 47.360          H  
ATOM   2991 3HE  MET A 194      33.927  65.021  -2.115  1.00 47.360          H  
ATOM   2992  N   ASP A 195      29.427  66.672  -0.092  1.00 28.400          N  
ATOM   2993  CA  ASP A 195      29.466  68.101  -0.314  1.00 28.570          C  
ATOM   2994  C   ASP A 195      30.908  68.454  -0.685  1.00 28.280          C  
ATOM   2995  O   ASP A 195      31.821  68.321   0.137  1.00 28.420          O  
ATOM   2996  CB  ASP A 195      28.955  68.851   0.919  1.00 39.930          C  
ATOM   2997  CG  ASP A 195      28.796  70.334   0.686  1.00 39.930          C  
ATOM   2998  OD1 ASP A 195      29.277  70.815  -0.293  1.00 39.930          O  
ATOM   2999  OD2 ASP A 195      28.140  70.964   1.472  1.00 39.930          O  
ATOM   3000  H   ASP A 195      29.692  66.323   0.838  1.00 34.080          H  
ATOM   3001  HA  ASP A 195      28.821  68.350  -1.156  1.00 34.280          H  
ATOM   3002 1HB  ASP A 195      27.991  68.435   1.219  1.00 47.920          H  
ATOM   3003 2HB  ASP A 195      29.649  68.691   1.755  1.00 47.920          H  
ATOM   3004  N   PHE A 196      31.124  68.790  -1.949  1.00 27.980          N  
ATOM   3005  CA  PHE A 196      32.463  69.018  -2.489  1.00 27.780          C  
ATOM   3006  C   PHE A 196      32.964  70.419  -2.206  1.00 27.500          C  
ATOM   3007  O   PHE A 196      32.216  71.400  -2.286  1.00 27.230          O  
ATOM   3008  CB  PHE A 196      32.447  68.755  -3.984  1.00 38.970          C  
ATOM   3009  CG  PHE A 196      32.353  67.303  -4.290  1.00 38.970          C  
ATOM   3010  CD1 PHE A 196      31.130  66.660  -4.268  1.00 38.970          C  
ATOM   3011  CD2 PHE A 196      33.476  66.576  -4.616  1.00 38.970          C  
ATOM   3012  CE1 PHE A 196      31.038  65.333  -4.537  1.00 38.970          C  
ATOM   3013  CE2 PHE A 196      33.375  65.245  -4.899  1.00 38.970          C  
ATOM   3014  CZ  PHE A 196      32.137  64.628  -4.846  1.00 38.970          C  
ATOM   3015  H   PHE A 196      30.318  68.892  -2.546  1.00 33.580          H  
ATOM   3016  HA  PHE A 196      33.150  68.319  -2.019  1.00 33.340          H  
ATOM   3017 1HB  PHE A 196      31.603  69.260  -4.438  1.00 46.770          H  
ATOM   3018 2HB  PHE A 196      33.360  69.149  -4.433  1.00 46.770          H  
ATOM   3019  HD1 PHE A 196      30.225  67.210  -4.016  1.00 46.770          H  
ATOM   3020  HD2 PHE A 196      34.446  67.075  -4.639  1.00 46.770          H  
ATOM   3021  HE1 PHE A 196      30.067  64.835  -4.498  1.00 46.770          H  
ATOM   3022  HE2 PHE A 196      34.263  64.677  -5.149  1.00 46.770          H  
ATOM   3023  HZ  PHE A 196      32.032  63.568  -5.053  1.00 46.770          H  
ATOM   3024  N   ALA A 197      34.246  70.509  -1.883  1.00 27.620          N  
ATOM   3025  CA  ALA A 197      34.873  71.773  -1.580  1.00 27.470          C  
ATOM   3026  C   ALA A 197      35.221  72.523  -2.857  1.00 27.590          C  
ATOM   3027  O   ALA A 197      35.190  71.937  -3.960  1.00 27.910          O  
ATOM   3028  CB  ALA A 197      36.100  71.527  -0.722  1.00 38.520          C  
ATOM   3029  H   ALA A 197      34.829  69.661  -1.869  1.00 33.140          H  
ATOM   3030  HA  ALA A 197      34.159  72.347  -0.996  1.00 32.960          H  
ATOM   3031 1HB  ALA A 197      36.544  72.430  -0.440  1.00 46.220          H  
ATOM   3032 2HB  ALA A 197      35.806  70.992   0.172  1.00 46.220          H  
ATOM   3033 3HB  ALA A 197      36.824  70.932  -1.273  1.00 46.220          H  
ATOM   3034  N   PRO A 198      35.420  73.844  -2.796  1.00 27.400          N  
ATOM   3035  CA  PRO A 198      35.906  74.626  -3.889  1.00 27.570          C  
ATOM   3036  C   PRO A 198      37.177  73.990  -4.386  1.00 27.930          C  
ATOM   3037  O   PRO A 198      38.016  73.566  -3.594  1.00 28.120          O  
ATOM   3038  CB  PRO A 198      36.131  75.996  -3.248  1.00 41.360          C  
ATOM   3039  CG  PRO A 198      35.108  76.052  -2.133  1.00 41.360          C  
ATOM   3040  CD  PRO A 198      35.018  74.635  -1.611  1.00 41.360          C  
ATOM   3041  HA  PRO A 198      35.146  74.661  -4.682  1.00 33.080          H  
ATOM   3042 1HB  PRO A 198      37.169  76.068  -2.890  1.00 49.630          H  
ATOM   3043 2HB  PRO A 198      35.995  76.787  -3.998  1.00 49.630          H  
ATOM   3044 1HG  PRO A 198      35.433  76.755  -1.351  1.00 49.630          H  
ATOM   3045 2HG  PRO A 198      34.146  76.414  -2.516  1.00 49.630          H  
ATOM   3046 1HD  PRO A 198      35.702  74.496  -0.788  1.00 49.630          H  
ATOM   3047 2HD  PRO A 198      33.980  74.448  -1.329  1.00 49.630          H  
ATOM   3048  N   LYS A 199      37.302  73.947  -5.687  1.00 28.120          N  
ATOM   3049  CA  LYS A 199      38.406  73.361  -6.429  1.00 28.580          C  
ATOM   3050  C   LYS A 199      38.663  71.864  -6.158  1.00 29.110          C  
ATOM   3051  O   LYS A 199      39.796  71.390  -6.329  1.00 29.600          O  
ATOM   3052  CB  LYS A 199      39.674  74.152  -6.109  1.00 39.830          C  
ATOM   3053  CG  LYS A 199      39.585  75.645  -6.417  1.00 39.830          C  
ATOM   3054  CD  LYS A 199      40.899  76.368  -6.097  1.00 39.830          C  
ATOM   3055  CE  LYS A 199      40.788  77.865  -6.375  1.00 39.830          C  
ATOM   3056  NZ  LYS A 199      42.053  78.610  -6.017  1.00 39.830          N  
ATOM   3057  H   LYS A 199      36.545  74.338  -6.230  1.00 33.740          H  
ATOM   3058  HA  LYS A 199      38.177  73.464  -7.489  1.00 34.300          H  
ATOM   3059 1HB  LYS A 199      39.947  74.030  -5.063  1.00 47.790          H  
ATOM   3060 2HB  LYS A 199      40.490  73.758  -6.698  1.00 47.790          H  
ATOM   3061 1HG  LYS A 199      39.345  75.787  -7.470  1.00 47.790          H  
ATOM   3062 2HG  LYS A 199      38.793  76.091  -5.818  1.00 47.790          H  
ATOM   3063 1HD  LYS A 199      41.146  76.222  -5.042  1.00 47.790          H  
ATOM   3064 2HD  LYS A 199      41.697  75.951  -6.704  1.00 47.790          H  
ATOM   3065 1HE  LYS A 199      40.589  78.010  -7.433  1.00 47.790          H  
ATOM   3066 2HE  LYS A 199      39.967  78.281  -5.793  1.00 47.790          H  
ATOM   3067 1HZ  LYS A 199      41.925  79.588  -6.219  1.00 47.790          H  
ATOM   3068 2HZ  LYS A 199      42.263  78.517  -5.002  1.00 47.790          H  
ATOM   3069 3HZ  LYS A 199      42.829  78.255  -6.547  1.00 47.790          H  
ATOM   3070  N   ASP A 200      37.594  71.086  -5.898  1.00 29.100          N  
ATOM   3071  CA  ASP A 200      37.695  69.621  -5.811  1.00 29.700          C  
ATOM   3072  C   ASP A 200      37.368  69.009  -7.167  1.00 30.040          C  
ATOM   3073  O   ASP A 200      36.275  69.211  -7.691  1.00 30.560          O  
ATOM   3074  CB  ASP A 200      36.745  68.956  -4.798  1.00 41.340          C  
ATOM   3075  CG  ASP A 200      37.082  69.047  -3.282  1.00 41.340          C  
ATOM   3076  OD1 ASP A 200      38.172  69.398  -2.904  1.00 41.340          O  
ATOM   3077  OD2 ASP A 200      36.205  68.633  -2.507  1.00 41.340          O  
ATOM   3078  H   ASP A 200      36.693  71.520  -5.680  1.00 34.920          H  
ATOM   3079  HA  ASP A 200      38.721  69.360  -5.550  1.00 35.640          H  
ATOM   3080 1HB  ASP A 200      35.760  69.402  -4.928  1.00 49.610          H  
ATOM   3081 2HB  ASP A 200      36.657  67.904  -5.056  1.00 49.610          H  
ATOM   3082  N   CYS A 201      38.304  68.275  -7.749  1.00 29.880          N  
ATOM   3083  CA  CYS A 201      38.043  67.680  -9.061  1.00 30.160          C  
ATOM   3084  C   CYS A 201      38.841  66.415  -9.386  1.00 30.830          C  
ATOM   3085  O   CYS A 201      39.667  66.437 -10.303  1.00 30.960          O  
ATOM   3086  CB  CYS A 201      38.319  68.693 -10.165  1.00 42.110          C  
ATOM   3087  SG  CYS A 201      37.932  68.059 -11.793  1.00 42.110          S  
ATOM   3088  H   CYS A 201      39.183  68.135  -7.263  1.00 35.860          H  
ATOM   3089  HA  CYS A 201      36.982  67.465  -9.123  1.00 36.190          H  
ATOM   3090 1HB  CYS A 201      37.716  69.584  -9.998  1.00 50.530          H  
ATOM   3091 2HB  CYS A 201      39.349  68.989 -10.150  1.00 50.530          H  
ATOM   3092  HG  CYS A 201      38.770  67.000 -11.680  1.00 50.530          H  
ATOM   3093  N   PRO A 202      38.536  65.281  -8.740  1.00 31.330          N  
ATOM   3094  CA  PRO A 202      39.199  64.001  -8.895  1.00 32.050          C  
ATOM   3095  C   PRO A 202      38.841  63.451 -10.255  1.00 32.090          C  
ATOM   3096  O   PRO A 202      37.760  63.763 -10.754  1.00 32.100          O  
ATOM   3097  CB  PRO A 202      38.599  63.174  -7.757  1.00 48.070          C  
ATOM   3098  CG  PRO A 202      37.243  63.787  -7.518  1.00 48.070          C  
ATOM   3099  CD  PRO A 202      37.406  65.258  -7.787  1.00 48.070          C  
ATOM   3100  HA  PRO A 202      40.281  64.110  -8.784  1.00 38.460          H  
ATOM   3101 1HB  PRO A 202      38.514  62.120  -8.065  1.00 57.690          H  
ATOM   3102 2HB  PRO A 202      39.251  63.201  -6.873  1.00 57.690          H  
ATOM   3103 1HG  PRO A 202      36.516  63.316  -8.196  1.00 57.690          H  
ATOM   3104 2HG  PRO A 202      36.912  63.584  -6.490  1.00 57.690          H  
ATOM   3105 1HD  PRO A 202      36.474  65.602  -8.245  1.00 57.690          H  
ATOM   3106 2HD  PRO A 202      37.650  65.793  -6.863  1.00 57.690          H  
ATOM   3107  N   THR A 203      39.680  62.591 -10.826  1.00 32.180          N  
ATOM   3108  CA  THR A 203      39.315  61.988 -12.103  1.00 32.280          C  
ATOM   3109  C   THR A 203      37.964  61.279 -11.963  1.00 32.270          C  
ATOM   3110  O   THR A 203      37.858  60.379 -11.137  1.00 32.710          O  
ATOM   3111  CB  THR A 203      40.380  60.965 -12.555  1.00 45.150          C  
ATOM   3112  OG1 THR A 203      41.649  61.616 -12.700  1.00 45.150          O  
ATOM   3113  CG2 THR A 203      40.000  60.330 -13.875  1.00 45.150          C  
ATOM   3114  H   THR A 203      40.574  62.395 -10.399  1.00 38.620          H  
ATOM   3115  HA  THR A 203      39.288  62.783 -12.832  1.00 38.740          H  
ATOM   3116  HB  THR A 203      40.463  60.189 -11.800  1.00 54.180          H  
ATOM   3117  HG1 THR A 203      42.029  61.805 -11.840  1.00 54.180          H  
ATOM   3118 1HG2 THR A 203      40.765  59.613 -14.160  1.00 54.180          H  
ATOM   3119 2HG2 THR A 203      39.040  59.812 -13.784  1.00 54.180          H  
ATOM   3120 3HG2 THR A 203      39.924  61.097 -14.639  1.00 54.180          H  
ATOM   3121  N   PRO A 204      36.935  61.650 -12.758  1.00 31.860          N  
ATOM   3122  CA  PRO A 204      35.580  61.124 -12.735  1.00 31.890          C  
ATOM   3123  C   PRO A 204      35.406  59.759 -13.381  1.00 32.330          C  
ATOM   3124  O   PRO A 204      36.152  59.386 -14.282  1.00 32.800          O  
ATOM   3125  CB  PRO A 204      34.818  62.173 -13.541  1.00 47.840          C  
ATOM   3126  CG  PRO A 204      35.833  62.710 -14.517  1.00 47.840          C  
ATOM   3127  CD  PRO A 204      37.132  62.715 -13.775  1.00 47.840          C  
ATOM   3128  HA  PRO A 204      35.219  61.112 -11.699  1.00 38.270          H  
ATOM   3129 1HB  PRO A 204      33.960  61.701 -14.050  1.00 57.400          H  
ATOM   3130 2HB  PRO A 204      34.408  62.944 -12.874  1.00 57.400          H  
ATOM   3131 1HG  PRO A 204      35.881  62.059 -15.399  1.00 57.400          H  
ATOM   3132 2HG  PRO A 204      35.527  63.706 -14.866  1.00 57.400          H  
ATOM   3133 1HD  PRO A 204      37.920  62.446 -14.489  1.00 57.400          H  
ATOM   3134 2HD  PRO A 204      37.296  63.699 -13.292  1.00 57.400          H  
ATOM   3135  N   ALA A 205      34.358  59.073 -12.955  1.00 32.250          N  
ATOM   3136  CA  ALA A 205      33.841  57.869 -13.578  1.00 32.680          C  
ATOM   3137  C   ALA A 205      33.145  58.345 -14.839  1.00 32.660          C  
ATOM   3138  O   ALA A 205      32.588  59.430 -14.814  1.00 32.360          O  
ATOM   3139  CB  ALA A 205      32.874  57.158 -12.633  1.00 45.580          C  
ATOM   3140  H   ALA A 205      33.845  59.456 -12.180  1.00 38.700          H  
ATOM   3141  HA  ALA A 205      34.670  57.218 -13.841  1.00 39.220          H  
ATOM   3142 1HB  ALA A 205      32.453  56.270 -13.079  1.00 54.700          H  
ATOM   3143 2HB  ALA A 205      33.392  56.874 -11.748  1.00 54.700          H  
ATOM   3144 3HB  ALA A 205      32.065  57.826 -12.369  1.00 54.700          H  
ATOM   3145  N   PRO A 206      33.013  57.571 -15.921  1.00 33.050          N  
ATOM   3146  CA  PRO A 206      32.350  58.029 -17.139  1.00 33.190          C  
ATOM   3147  C   PRO A 206      30.898  58.482 -16.926  1.00 32.890          C  
ATOM   3148  O   PRO A 206      30.411  59.362 -17.658  1.00 32.610          O  
ATOM   3149  CB  PRO A 206      32.439  56.787 -18.040  1.00 49.780          C  
ATOM   3150  CG  PRO A 206      32.671  55.612 -17.087  1.00 49.780          C  
ATOM   3151  CD  PRO A 206      33.499  56.190 -15.955  1.00 49.780          C  
ATOM   3152  HA  PRO A 206      32.935  58.834 -17.581  1.00 39.830          H  
ATOM   3153 1HB  PRO A 206      31.506  56.684 -18.622  1.00 59.740          H  
ATOM   3154 2HB  PRO A 206      33.252  56.913 -18.770  1.00 59.740          H  
ATOM   3155 1HG  PRO A 206      31.709  55.195 -16.752  1.00 59.740          H  
ATOM   3156 2HG  PRO A 206      33.193  54.798 -17.619  1.00 59.740          H  
ATOM   3157 1HD  PRO A 206      33.276  55.645 -15.044  1.00 59.740          H  
ATOM   3158 2HD  PRO A 206      34.572  56.168 -16.201  1.00 59.740          H  
ATOM   3159  N   GLY A 207      30.242  57.947 -15.872  1.00 33.020          N  
ATOM   3160  CA  GLY A 207      28.861  58.274 -15.520  1.00 32.830          C  
ATOM   3161  C   GLY A 207      28.698  59.704 -14.983  1.00 32.150          C  
ATOM   3162  O   GLY A 207      27.591  60.260 -14.965  1.00 31.850          O  
ATOM   3163  H   GLY A 207      30.681  57.227 -15.315  1.00 39.620          H  
ATOM   3164 1HA  GLY A 207      28.217  58.103 -16.373  1.00 39.400          H  
ATOM   3165 2HA  GLY A 207      28.533  57.576 -14.751  1.00 39.400          H  
ATOM   3166  N   LEU A 208      29.807  60.286 -14.540  1.00 31.980          N  
ATOM   3167  CA  LEU A 208      29.873  61.610 -13.954  1.00 31.440          C  
ATOM   3168  C   LEU A 208      30.500  62.493 -15.002  1.00 31.280          C  
ATOM   3169  O   LEU A 208      31.721  62.553 -15.069  1.00 30.870          O  
ATOM   3170  CB  LEU A 208      30.814  61.563 -12.744  1.00 44.230          C  
ATOM   3171  CG  LEU A 208      30.520  60.518 -11.640  1.00 44.230          C  
ATOM   3172  CD1 LEU A 208      31.693  60.534 -10.678  1.00 44.230          C  
ATOM   3173  CD2 LEU A 208      29.225  60.835 -10.909  1.00 44.230          C  
ATOM   3174  H   LEU A 208      30.690  59.786 -14.646  1.00 38.380          H  
ATOM   3175  HA  LEU A 208      28.880  61.973 -13.701  1.00 37.730          H  
ATOM   3176 1HB  LEU A 208      31.809  61.346 -13.110  1.00 53.080          H  
ATOM   3177 2HB  LEU A 208      30.832  62.548 -12.277  1.00 53.080          H  
ATOM   3178  HG  LEU A 208      30.443  59.530 -12.081  1.00 53.080          H  
ATOM   3179 1HD1 LEU A 208      31.535  59.808  -9.896  1.00 53.080          H  
ATOM   3180 2HD1 LEU A 208      32.591  60.306 -11.200  1.00 53.080          H  
ATOM   3181 3HD1 LEU A 208      31.783  61.514 -10.251  1.00 53.080          H  
ATOM   3182 1HD2 LEU A 208      29.053  60.091 -10.131  1.00 53.080          H  
ATOM   3183 2HD2 LEU A 208      29.295  61.822 -10.454  1.00 53.080          H  
ATOM   3184 3HD2 LEU A 208      28.395  60.818 -11.614  1.00 53.080          H  
ATOM   3185  N   LEU A 209      29.712  63.242 -15.764  1.00 31.670          N  
ATOM   3186  CA  LEU A 209      30.271  63.940 -16.926  1.00 31.660          C  
ATOM   3187  C   LEU A 209      31.582  64.661 -16.609  1.00 31.530          C  
ATOM   3188  O   LEU A 209      31.545  65.617 -15.831  1.00 31.140          O  
ATOM   3189  CB  LEU A 209      29.289  65.063 -17.345  1.00 44.330          C  
ATOM   3190  CG  LEU A 209      29.643  65.908 -18.626  1.00 44.330          C  
ATOM   3191  CD1 LEU A 209      29.469  65.068 -19.866  1.00 44.330          C  
ATOM   3192  CD2 LEU A 209      28.792  67.182 -18.675  1.00 44.330          C  
ATOM   3193  H   LEU A 209      28.714  63.226 -15.607  1.00 38.000          H  
ATOM   3194  HA  LEU A 209      30.393  63.216 -17.709  1.00 37.990          H  
ATOM   3195 1HB  LEU A 209      28.319  64.611 -17.502  1.00 53.190          H  
ATOM   3196 2HB  LEU A 209      29.199  65.762 -16.513  1.00 53.190          H  
ATOM   3197  HG  LEU A 209      30.697  66.194 -18.579  1.00 53.190          H  
ATOM   3198 1HD1 LEU A 209      29.750  65.658 -20.728  1.00 53.190          H  
ATOM   3199 2HD1 LEU A 209      30.068  64.208 -19.826  1.00 53.190          H  
ATOM   3200 3HD1 LEU A 209      28.452  64.774 -19.950  1.00 53.190          H  
ATOM   3201 1HD2 LEU A 209      29.070  67.764 -19.554  1.00 53.190          H  
ATOM   3202 2HD2 LEU A 209      27.747  66.948 -18.728  1.00 53.190          H  
ATOM   3203 3HD2 LEU A 209      28.979  67.772 -17.777  1.00 53.190          H  
ATOM   3204  N   SER A 210      32.749  64.298 -17.217  1.00 31.980          N  
ATOM   3205  CA  SER A 210      33.143  63.178 -18.130  1.00 32.010          C  
ATOM   3206  C   SER A 210      32.364  62.910 -19.422  1.00 31.390          C  
ATOM   3207  O   SER A 210      32.422  63.728 -20.340  1.00 31.280          O  
ATOM   3208  CB  SER A 210      33.294  61.882 -17.375  1.00 44.800          C  
ATOM   3209  OG  SER A 210      33.979  60.962 -18.156  1.00 44.800          O  
ATOM   3210  H   SER A 210      33.519  64.899 -16.974  1.00 38.380          H  
ATOM   3211  HA  SER A 210      34.156  63.418 -18.457  1.00 38.410          H  
ATOM   3212 1HB  SER A 210      33.827  62.054 -16.461  1.00 53.760          H  
ATOM   3213 2HB  SER A 210      32.330  61.471 -17.111  1.00 53.760          H  
ATOM   3214  HG  SER A 210      34.215  60.236 -17.566  1.00 53.760          H  
ATOM   3215  N   LEU A 211      31.670  61.752 -19.539  1.00 31.050          N  
ATOM   3216  CA  LEU A 211      30.981  61.443 -20.788  1.00 30.540          C  
ATOM   3217  C   LEU A 211      29.459  61.364 -20.755  1.00 29.970          C  
ATOM   3218  O   LEU A 211      28.814  61.846 -21.672  1.00 29.580          O  
ATOM   3219  CB  LEU A 211      31.469  60.081 -21.290  1.00 42.960          C  
ATOM   3220  CG  LEU A 211      32.966  59.936 -21.604  1.00 42.960          C  
ATOM   3221  CD1 LEU A 211      33.236  58.492 -21.963  1.00 42.960          C  
ATOM   3222  CD2 LEU A 211      33.364  60.847 -22.757  1.00 42.960          C  
ATOM   3223  H   LEU A 211      31.606  61.074 -18.780  1.00 37.260          H  
ATOM   3224  HA  LEU A 211      31.233  62.215 -21.507  1.00 36.650          H  
ATOM   3225 1HB  LEU A 211      31.214  59.331 -20.536  1.00 51.550          H  
ATOM   3226 2HB  LEU A 211      30.923  59.845 -22.198  1.00 51.550          H  
ATOM   3227  HG  LEU A 211      33.553  60.190 -20.721  1.00 51.550          H  
ATOM   3228 1HD1 LEU A 211      34.297  58.367 -22.176  1.00 51.550          H  
ATOM   3229 2HD1 LEU A 211      32.958  57.850 -21.129  1.00 51.550          H  
ATOM   3230 3HD1 LEU A 211      32.655  58.216 -22.843  1.00 51.550          H  
ATOM   3231 1HD2 LEU A 211      34.425  60.716 -22.966  1.00 51.550          H  
ATOM   3232 2HD2 LEU A 211      32.785  60.582 -23.637  1.00 51.550          H  
ATOM   3233 3HD2 LEU A 211      33.186  61.889 -22.501  1.00 51.550          H  
ATOM   3234  N   SER A 212      28.869  60.784 -19.718  1.00 29.990          N  
ATOM   3235  CA  SER A 212      27.427  60.477 -19.723  1.00 29.570          C  
ATOM   3236  C   SER A 212      26.478  61.549 -20.240  1.00 29.340          C  
ATOM   3237  O   SER A 212      25.732  61.322 -21.201  1.00 29.240          O  
ATOM   3238  CB  SER A 212      27.008  60.144 -18.317  1.00 41.570          C  
ATOM   3239  OG  SER A 212      27.172  61.251 -17.453  1.00 41.570          O  
ATOM   3240  H   SER A 212      29.435  60.436 -18.942  1.00 35.990          H  
ATOM   3241  HA  SER A 212      27.290  59.591 -20.344  1.00 35.480          H  
ATOM   3242 1HB  SER A 212      25.972  59.816 -18.304  1.00 49.880          H  
ATOM   3243 2HB  SER A 212      27.609  59.334 -17.987  1.00 49.880          H  
ATOM   3244  HG  SER A 212      27.062  60.894 -16.526  1.00 49.880          H  
ATOM   3245  N   CYS A 213      26.542  62.737 -19.686  1.00 29.340          N  
ATOM   3246  CA  CYS A 213      25.605  63.777 -20.106  1.00 29.200          C  
ATOM   3247  C   CYS A 213      25.918  64.398 -21.476  1.00 29.110          C  
ATOM   3248  O   CYS A 213      25.175  65.254 -21.951  1.00 29.170          O  
ATOM   3249  CB  CYS A 213      25.484  64.845 -19.040  1.00 40.940          C  
ATOM   3250  SG  CYS A 213      24.712  64.230 -17.547  1.00 40.940          S  
ATOM   3251  H   CYS A 213      27.168  62.849 -18.895  1.00 35.210          H  
ATOM   3252  HA  CYS A 213      24.623  63.316 -20.172  1.00 35.040          H  
ATOM   3253 1HB  CYS A 213      26.443  65.203 -18.784  1.00 49.120          H  
ATOM   3254 2HB  CYS A 213      24.893  65.679 -19.414  1.00 49.120          H  
ATOM   3255  HG  CYS A 213      23.533  63.850 -18.149  1.00 49.120          H  
ATOM   3256  N   MET A 214      27.009  63.961 -22.116  1.00 29.050          N  
ATOM   3257  CA  MET A 214      27.385  64.401 -23.455  1.00 29.060          C  
ATOM   3258  C   MET A 214      26.745  63.461 -24.466  1.00 28.910          C  
ATOM   3259  O   MET A 214      26.728  63.726 -25.671  1.00 28.770          O  
ATOM   3260  CB  MET A 214      28.905  64.358 -23.614  1.00 40.680          C  
ATOM   3261  CG  MET A 214      29.474  64.785 -24.958  1.00 40.680          C  
ATOM   3262  SD  MET A 214      31.260  64.539 -25.039  1.00 40.680          S  
ATOM   3263  CE  MET A 214      31.378  62.733 -25.165  1.00 40.680          C  
ATOM   3264  H   MET A 214      27.595  63.240 -21.686  1.00 34.860          H  
ATOM   3265  HA  MET A 214      27.007  65.408 -23.626  1.00 34.870          H  
ATOM   3266 1HB  MET A 214      29.362  64.979 -22.865  1.00 48.820          H  
ATOM   3267 2HB  MET A 214      29.230  63.360 -23.436  1.00 48.820          H  
ATOM   3268 1HG  MET A 214      29.036  64.210 -25.762  1.00 48.820          H  
ATOM   3269 2HG  MET A 214      29.255  65.837 -25.132  1.00 48.820          H  
ATOM   3270 1HE  MET A 214      32.426  62.449 -25.241  1.00 48.820          H  
ATOM   3271 2HE  MET A 214      30.945  62.258 -24.285  1.00 48.820          H  
ATOM   3272 3HE  MET A 214      30.847  62.393 -26.054  1.00 48.820          H  
ATOM   3273  N   LEU A 215      26.272  62.324 -23.967  1.00 28.940          N  
ATOM   3274  CA  LEU A 215      25.712  61.279 -24.786  1.00 28.810          C  
ATOM   3275  C   LEU A 215      24.188  61.332 -24.673  1.00 28.470          C  
ATOM   3276  O   LEU A 215      23.469  60.978 -25.609  1.00 28.420          O  
ATOM   3277  CB  LEU A 215      26.319  59.957 -24.308  1.00 40.390          C  
ATOM   3278  CG  LEU A 215      27.915  59.920 -24.354  1.00 40.390          C  
ATOM   3279  CD1 LEU A 215      28.410  58.624 -23.762  1.00 40.390          C  
ATOM   3280  CD2 LEU A 215      28.432  60.099 -25.778  1.00 40.390          C  
ATOM   3281  H   LEU A 215      26.268  62.173 -22.960  1.00 34.730          H  
ATOM   3282  HA  LEU A 215      25.969  61.457 -25.825  1.00 34.570          H  
ATOM   3283 1HB  LEU A 215      26.009  59.787 -23.276  1.00 48.460          H  
ATOM   3284 2HB  LEU A 215      25.935  59.147 -24.924  1.00 48.460          H  
ATOM   3285  HG  LEU A 215      28.303  60.726 -23.749  1.00 48.460          H  
ATOM   3286 1HD1 LEU A 215      29.498  58.614 -23.769  1.00 48.460          H  
ATOM   3287 2HD1 LEU A 215      28.055  58.536 -22.735  1.00 48.460          H  
ATOM   3288 3HD1 LEU A 215      28.036  57.788 -24.349  1.00 48.460          H  
ATOM   3289 1HD2 LEU A 215      29.521  60.078 -25.766  1.00 48.460          H  
ATOM   3290 2HD2 LEU A 215      28.061  59.292 -26.409  1.00 48.460          H  
ATOM   3291 3HD2 LEU A 215      28.108  61.054 -26.184  1.00 48.460          H  
ATOM   3292  N   GLU A 216      23.705  61.811 -23.521  1.00 28.330          N  
ATOM   3293  CA  GLU A 216      22.278  61.955 -23.265  1.00 28.120          C  
ATOM   3294  C   GLU A 216      21.672  62.914 -24.296  1.00 28.160          C  
ATOM   3295  O   GLU A 216      22.300  63.918 -24.637  1.00 28.000          O  
ATOM   3296  CB  GLU A 216      22.021  62.513 -21.855  1.00 39.450          C  
ATOM   3297  CG  GLU A 216      22.269  61.555 -20.708  1.00 39.450          C  
ATOM   3298  CD  GLU A 216      21.942  62.160 -19.357  1.00 39.450          C  
ATOM   3299  OE1 GLU A 216      21.998  63.366 -19.220  1.00 39.450          O  
ATOM   3300  OE2 GLU A 216      21.628  61.412 -18.466  1.00 39.450          O  
ATOM   3301  H   GLU A 216      24.366  62.026 -22.778  1.00 34.000          H  
ATOM   3302  HA  GLU A 216      21.837  60.969 -23.344  1.00 33.740          H  
ATOM   3303 1HB  GLU A 216      22.670  63.376 -21.699  1.00 47.340          H  
ATOM   3304 2HB  GLU A 216      21.013  62.869 -21.780  1.00 47.340          H  
ATOM   3305 1HG  GLU A 216      21.648  60.673 -20.854  1.00 47.340          H  
ATOM   3306 2HG  GLU A 216      23.301  61.235 -20.721  1.00 47.340          H  
ATOM   3307  N   PRO A 217      20.453  62.651 -24.797  1.00 28.470          N  
ATOM   3308  CA  PRO A 217      19.757  63.473 -25.764  1.00 28.610          C  
ATOM   3309  C   PRO A 217      19.382  64.790 -25.129  1.00 28.350          C  
ATOM   3310  O   PRO A 217      19.196  64.848 -23.927  1.00 27.880          O  
ATOM   3311  CB  PRO A 217      18.517  62.634 -26.101  1.00 42.910          C  
ATOM   3312  CG  PRO A 217      18.292  61.772 -24.876  1.00 42.910          C  
ATOM   3313  CD  PRO A 217      19.683  61.480 -24.334  1.00 42.910          C  
ATOM   3314  HA  PRO A 217      20.401  63.626 -26.644  1.00 34.330          H  
ATOM   3315 1HB  PRO A 217      17.664  63.298 -26.301  1.00 51.500          H  
ATOM   3316 2HB  PRO A 217      18.695  62.048 -27.014  1.00 51.500          H  
ATOM   3317 1HG  PRO A 217      17.664  62.320 -24.156  1.00 51.500          H  
ATOM   3318 2HG  PRO A 217      17.738  60.863 -25.147  1.00 51.500          H  
ATOM   3319 1HD  PRO A 217      19.632  61.444 -23.236  1.00 51.500          H  
ATOM   3320 2HD  PRO A 217      20.084  60.551 -24.775  1.00 51.500          H  
ATOM   3321  N   LEU A 218      19.245  65.831 -25.936  1.00 28.760          N  
ATOM   3322  CA  LEU A 218      18.788  67.129 -25.446  1.00 28.640          C  
ATOM   3323  C   LEU A 218      17.378  67.075 -24.856  1.00 28.200          C  
ATOM   3324  O   LEU A 218      17.047  67.789 -23.903  1.00 28.250          O  
ATOM   3325  CB  LEU A 218      18.817  68.159 -26.583  1.00 40.140          C  
ATOM   3326  CG  LEU A 218      20.220  68.578 -27.125  1.00 40.140          C  
ATOM   3327  CD1 LEU A 218      20.022  69.452 -28.358  1.00 40.140          C  
ATOM   3328  CD2 LEU A 218      21.011  69.342 -26.054  1.00 40.140          C  
ATOM   3329  H   LEU A 218      19.455  65.720 -26.917  1.00 34.510          H  
ATOM   3330  HA  LEU A 218      19.456  67.442 -24.648  1.00 34.370          H  
ATOM   3331 1HB  LEU A 218      18.245  67.765 -27.419  1.00 48.170          H  
ATOM   3332 2HB  LEU A 218      18.319  69.064 -26.233  1.00 48.170          H  
ATOM   3333  HG  LEU A 218      20.780  67.692 -27.419  1.00 48.170          H  
ATOM   3334 1HD1 LEU A 218      20.993  69.744 -28.758  1.00 48.170          H  
ATOM   3335 2HD1 LEU A 218      19.472  68.896 -29.118  1.00 48.170          H  
ATOM   3336 3HD1 LEU A 218      19.461  70.346 -28.087  1.00 48.170          H  
ATOM   3337 1HD2 LEU A 218      21.979  69.631 -26.462  1.00 48.170          H  
ATOM   3338 2HD2 LEU A 218      20.460  70.237 -25.763  1.00 48.170          H  
ATOM   3339 3HD2 LEU A 218      21.172  68.720 -25.181  1.00 48.170          H  
ATOM   3340  N   ASP A 219      16.514  66.248 -25.445  1.00 27.880          N  
ATOM   3341  CA  ASP A 219      15.125  66.169 -25.011  1.00 27.500          C  
ATOM   3342  C   ASP A 219      14.964  65.323 -23.743  1.00 26.700          C  
ATOM   3343  O   ASP A 219      14.529  64.170 -23.787  1.00 26.430          O  
ATOM   3344  CB  ASP A 219      14.251  65.590 -26.133  1.00 38.650          C  
ATOM   3345  CG  ASP A 219      12.741  65.709 -25.861  1.00 38.650          C  
ATOM   3346  OD1 ASP A 219      12.370  66.493 -25.017  1.00 38.650          O  
ATOM   3347  OD2 ASP A 219      11.975  65.039 -26.527  1.00 38.650          O  
ATOM   3348  H   ASP A 219      16.811  65.681 -26.222  1.00 33.460          H  
ATOM   3349  HA  ASP A 219      14.777  67.178 -24.788  1.00 33.000          H  
ATOM   3350 1HB  ASP A 219      14.475  66.105 -27.067  1.00 46.380          H  
ATOM   3351 2HB  ASP A 219      14.495  64.538 -26.275  1.00 46.380          H  
ATOM   3352  N   LEU A 220      15.349  65.908 -22.618  1.00 26.390          N  
ATOM   3353  CA  LEU A 220      15.276  65.253 -21.316  1.00 25.690          C  
ATOM   3354  C   LEU A 220      14.021  65.712 -20.599  1.00 25.600          C  
ATOM   3355  O   LEU A 220      13.472  66.766 -20.914  1.00 25.680          O  
ATOM   3356  CB  LEU A 220      16.517  65.561 -20.476  1.00 36.250          C  
ATOM   3357  CG  LEU A 220      17.863  65.167 -21.119  1.00 36.250          C  
ATOM   3358  CD1 LEU A 220      19.011  65.586 -20.224  1.00 36.250          C  
ATOM   3359  CD2 LEU A 220      17.923  63.654 -21.382  1.00 36.250          C  
ATOM   3360  H   LEU A 220      15.738  66.849 -22.718  1.00 31.670          H  
ATOM   3361  HA  LEU A 220      15.188  64.182 -21.462  1.00 30.830          H  
ATOM   3362 1HB  LEU A 220      16.541  66.634 -20.291  1.00 43.500          H  
ATOM   3363 2HB  LEU A 220      16.431  65.052 -19.518  1.00 43.500          H  
ATOM   3364  HG  LEU A 220      17.964  65.700 -22.058  1.00 43.500          H  
ATOM   3365 1HD1 LEU A 220      19.959  65.323 -20.709  1.00 43.500          H  
ATOM   3366 2HD1 LEU A 220      18.975  66.661 -20.062  1.00 43.500          H  
ATOM   3367 3HD1 LEU A 220      18.943  65.070 -19.267  1.00 43.500          H  
ATOM   3368 1HD2 LEU A 220      18.867  63.423 -21.845  1.00 43.500          H  
ATOM   3369 2HD2 LEU A 220      17.836  63.108 -20.444  1.00 43.500          H  
ATOM   3370 3HD2 LEU A 220      17.131  63.356 -22.051  1.00 43.500          H  
ATOM   3371  N   GLY A 221      13.560  64.936 -19.623  1.00 25.500          N  
ATOM   3372  CA  GLY A 221      12.354  65.325 -18.904  1.00 25.540          C  
ATOM   3373  C   GLY A 221      12.499  66.676 -18.212  1.00 25.240          C  
ATOM   3374  O   GLY A 221      13.542  67.014 -17.635  1.00 25.140          O  
ATOM   3375  H   GLY A 221      14.033  64.075 -19.390  1.00 30.600          H  
ATOM   3376 1HA  GLY A 221      11.521  65.370 -19.606  1.00 30.650          H  
ATOM   3377 2HA  GLY A 221      12.105  64.559 -18.173  1.00 30.650          H  
ATOM   3378  N   GLY A 222      11.406  67.433 -18.211  1.00 25.190          N  
ATOM   3379  CA  GLY A 222      11.354  68.778 -17.644  1.00 25.050          C  
ATOM   3380  C   GLY A 222      11.232  68.806 -16.131  1.00 24.930          C  
ATOM   3381  O   GLY A 222      10.260  69.351 -15.584  1.00 24.740          O  
ATOM   3382  H   GLY A 222      10.581  67.057 -18.654  1.00 30.230          H  
ATOM   3383 1HA  GLY A 222      12.249  69.325 -17.939  1.00 30.060          H  
ATOM   3384 2HA  GLY A 222      10.512  69.310 -18.081  1.00 30.060          H  
ATOM   3385  N   GLY A 223      12.258  68.294 -15.446  1.00 25.150          N  
ATOM   3386  CA  GLY A 223      12.279  68.195 -13.976  1.00 25.080          C  
ATOM   3387  C   GLY A 223      12.559  69.542 -13.277  1.00 25.130          C  
ATOM   3388  O   GLY A 223      13.342  69.629 -12.331  1.00 25.400          O  
ATOM   3389  H   GLY A 223      13.017  67.902 -16.012  1.00 30.180          H  
ATOM   3390 1HA  GLY A 223      11.324  67.790 -13.635  1.00 30.100          H  
ATOM   3391 2HA  GLY A 223      13.037  67.469 -13.684  1.00 30.100          H  
ATOM   3392  N   ASP A 224      11.869  70.569 -13.760  1.00 24.990          N  
ATOM   3393  CA  ASP A 224      11.864  71.944 -13.318  1.00 25.150          C  
ATOM   3394  C   ASP A 224      10.638  72.176 -12.456  1.00 25.260          C  
ATOM   3395  O   ASP A 224      10.625  73.068 -11.598  1.00 25.110          O  
ATOM   3396  CB  ASP A 224      11.804  72.883 -14.521  1.00 35.150          C  
ATOM   3397  CG  ASP A 224      13.003  72.753 -15.449  1.00 35.150          C  
ATOM   3398  OD1 ASP A 224      14.117  72.934 -15.014  1.00 35.150          O  
ATOM   3399  OD2 ASP A 224      12.781  72.470 -16.607  1.00 35.150          O  
ATOM   3400  H   ASP A 224      11.267  70.334 -14.529  1.00 29.990          H  
ATOM   3401  HA  ASP A 224      12.762  72.137 -12.734  1.00 30.180          H  
ATOM   3402 1HB  ASP A 224      10.898  72.674 -15.093  1.00 42.180          H  
ATOM   3403 2HB  ASP A 224      11.739  73.914 -14.174  1.00 42.180          H  
ATOM   3404  N   GLU A 225       9.606  71.354 -12.708  1.00 25.640          N  
ATOM   3405  CA  GLU A 225       8.294  71.486 -12.080  1.00 25.920          C  
ATOM   3406  C   GLU A 225       8.338  71.641 -10.566  1.00 25.570          C  
ATOM   3407  O   GLU A 225       7.599  72.459 -10.019  1.00 25.360          O  
ATOM   3408  CB  GLU A 225       7.420  70.281 -12.421  1.00 36.180          C  
ATOM   3409  CG  GLU A 225       5.991  70.371 -11.881  1.00 36.180          C  
ATOM   3410  CD  GLU A 225       5.146  69.205 -12.284  1.00 36.180          C  
ATOM   3411  OE1 GLU A 225       5.652  68.332 -12.944  1.00 36.180          O  
ATOM   3412  OE2 GLU A 225       3.991  69.184 -11.935  1.00 36.180          O  
ATOM   3413  H   GLU A 225       9.727  70.641 -13.437  1.00 30.770          H  
ATOM   3414  HA  GLU A 225       7.819  72.371 -12.496  1.00 31.100          H  
ATOM   3415 1HB  GLU A 225       7.370  70.164 -13.504  1.00 43.410          H  
ATOM   3416 2HB  GLU A 225       7.875  69.377 -12.014  1.00 43.410          H  
ATOM   3417 1HG  GLU A 225       6.019  70.411 -10.790  1.00 43.410          H  
ATOM   3418 2HG  GLU A 225       5.533  71.295 -12.236  1.00 43.410          H  
ATOM   3419  N   ASP A 226       9.211  70.907  -9.874  1.00 25.630          N  
ATOM   3420  CA  ASP A 226       9.249  71.018  -8.420  1.00 25.530          C  
ATOM   3421  C   ASP A 226       9.533  72.444  -7.965  1.00 25.710          C  
ATOM   3422  O   ASP A 226       9.039  72.867  -6.912  1.00 25.820          O  
ATOM   3423  CB  ASP A 226      10.353  70.163  -7.821  1.00 35.780          C  
ATOM   3424  CG  ASP A 226      10.138  68.684  -7.895  1.00 35.780          C  
ATOM   3425  OD1 ASP A 226       9.065  68.207  -8.192  1.00 35.780          O  
ATOM   3426  OD2 ASP A 226      11.098  68.015  -7.645  1.00 35.780          O  
ATOM   3427  H   ASP A 226       9.809  70.247 -10.352  1.00 30.760          H  
ATOM   3428  HA  ASP A 226       8.281  70.709  -8.022  1.00 30.640          H  
ATOM   3429 1HB  ASP A 226      11.292  70.394  -8.325  1.00 42.940          H  
ATOM   3430 2HB  ASP A 226      10.482  70.436  -6.772  1.00 42.940          H  
ATOM   3431  N   GLU A 227      10.370  73.175  -8.718  1.00 25.810          N  
ATOM   3432  CA  GLU A 227      10.702  74.529  -8.330  1.00 26.110          C  
ATOM   3433  C   GLU A 227       9.514  75.398  -8.642  1.00 25.950          C  
ATOM   3434  O   GLU A 227       9.072  76.186  -7.813  1.00 26.310          O  
ATOM   3435  CB  GLU A 227      11.948  75.028  -9.067  1.00 36.430          C  
ATOM   3436  CG  GLU A 227      12.445  76.432  -8.667  1.00 36.430          C  
ATOM   3437  CD  GLU A 227      12.927  76.526  -7.236  1.00 36.430          C  
ATOM   3438  OE1 GLU A 227      13.075  75.505  -6.606  1.00 36.430          O  
ATOM   3439  OE2 GLU A 227      13.193  77.616  -6.793  1.00 36.430          O  
ATOM   3440  H   GLU A 227      10.742  72.816  -9.598  1.00 30.970          H  
ATOM   3441  HA  GLU A 227      10.889  74.557  -7.257  1.00 31.330          H  
ATOM   3442 1HB  GLU A 227      12.764  74.324  -8.911  1.00 43.720          H  
ATOM   3443 2HB  GLU A 227      11.741  75.050 -10.139  1.00 43.720          H  
ATOM   3444 1HG  GLU A 227      13.263  76.709  -9.329  1.00 43.720          H  
ATOM   3445 2HG  GLU A 227      11.638  77.146  -8.820  1.00 43.720          H  
ATOM   3446  N   ASN A 228       8.896  75.172  -9.798  1.00 25.510          N  
ATOM   3447  CA  ASN A 228       7.768  76.011 -10.177  1.00 25.420          C  
ATOM   3448  C   ASN A 228       6.681  75.931  -9.103  1.00 25.250          C  
ATOM   3449  O   ASN A 228       6.053  76.949  -8.760  1.00 25.300          O  
ATOM   3450  CB  ASN A 228       7.217  75.569 -11.515  1.00 35.620          C  
ATOM   3451  CG  ASN A 228       8.134  75.884 -12.660  1.00 35.620          C  
ATOM   3452  OD1 ASN A 228       9.023  76.740 -12.575  1.00 35.620          O  
ATOM   3453  ND2 ASN A 228       7.936  75.191 -13.748  1.00 35.620          N  
ATOM   3454  H   ASN A 228       9.284  74.467 -10.434  1.00 30.610          H  
ATOM   3455  HA  ASN A 228       8.102  77.047 -10.238  1.00 30.500          H  
ATOM   3456 1HB  ASN A 228       7.035  74.500 -11.494  1.00 42.750          H  
ATOM   3457 2HB  ASN A 228       6.259  76.057 -11.688  1.00 42.750          H  
ATOM   3458 1HD2 ASN A 228       8.511  75.350 -14.551  1.00 42.750          H  
ATOM   3459 2HD2 ASN A 228       7.209  74.507 -13.783  1.00 42.750          H  
ATOM   3460  N   GLU A 229       6.481  74.724  -8.554  1.00 25.160          N  
ATOM   3461  CA  GLU A 229       5.511  74.543  -7.494  1.00 25.110          C  
ATOM   3462  C   GLU A 229       5.996  75.228  -6.231  1.00 25.550          C  
ATOM   3463  O   GLU A 229       5.246  75.973  -5.610  1.00 25.850          O  
ATOM   3464  CB  GLU A 229       5.229  73.069  -7.197  1.00 35.170          C  
ATOM   3465  CG  GLU A 229       4.125  72.875  -6.121  1.00 35.170          C  
ATOM   3466  CD  GLU A 229       3.755  71.444  -5.855  1.00 35.170          C  
ATOM   3467  OE1 GLU A 229       4.399  70.570  -6.377  1.00 35.170          O  
ATOM   3468  OE2 GLU A 229       2.801  71.226  -5.143  1.00 35.170          O  
ATOM   3469  H   GLU A 229       7.005  73.922  -8.922  1.00 30.190          H  
ATOM   3470  HA  GLU A 229       4.577  75.011  -7.799  1.00 30.130          H  
ATOM   3471 1HB  GLU A 229       4.919  72.565  -8.112  1.00 42.210          H  
ATOM   3472 2HB  GLU A 229       6.145  72.586  -6.849  1.00 42.210          H  
ATOM   3473 1HG  GLU A 229       4.472  73.313  -5.182  1.00 42.210          H  
ATOM   3474 2HG  GLU A 229       3.237  73.424  -6.430  1.00 42.210          H  
ATOM   3475  N   ALA A 230       7.260  75.023  -5.845  1.00 25.680          N  
ATOM   3476  CA  ALA A 230       7.768  75.621  -4.615  1.00 26.170          C  
ATOM   3477  C   ALA A 230       7.657  77.144  -4.624  1.00 26.070          C  
ATOM   3478  O   ALA A 230       7.380  77.752  -3.590  1.00 26.360          O  
ATOM   3479  CB  ALA A 230       9.221  75.229  -4.414  1.00 36.440          C  
ATOM   3480  H   ALA A 230       7.873  74.397  -6.379  1.00 30.820          H  
ATOM   3481  HA  ALA A 230       7.169  75.240  -3.787  1.00 31.400          H  
ATOM   3482 1HB  ALA A 230       9.586  75.653  -3.482  1.00 43.730          H  
ATOM   3483 2HB  ALA A 230       9.303  74.143  -4.383  1.00 43.730          H  
ATOM   3484 3HB  ALA A 230       9.817  75.612  -5.246  1.00 43.730          H  
ATOM   3485  N   VAL A 231       7.868  77.755  -5.785  1.00 25.740          N  
ATOM   3486  CA  VAL A 231       7.790  79.199  -5.929  1.00 25.710          C  
ATOM   3487  C   VAL A 231       6.351  79.715  -5.847  1.00 25.740          C  
ATOM   3488  O   VAL A 231       6.095  80.709  -5.164  1.00 25.930          O  
ATOM   3489  CB  VAL A 231       8.453  79.652  -7.252  1.00 36.010          C  
ATOM   3490  CG1 VAL A 231       8.226  81.162  -7.495  1.00 36.010          C  
ATOM   3491  CG2 VAL A 231       9.955  79.362  -7.180  1.00 36.010          C  
ATOM   3492  H   VAL A 231       8.137  77.175  -6.584  1.00 30.890          H  
ATOM   3493  HA  VAL A 231       8.353  79.644  -5.111  1.00 30.850          H  
ATOM   3494  HB  VAL A 231       8.011  79.096  -8.085  1.00 43.210          H  
ATOM   3495 1HG1 VAL A 231       8.706  81.454  -8.428  1.00 43.210          H  
ATOM   3496 2HG1 VAL A 231       7.162  81.384  -7.563  1.00 43.210          H  
ATOM   3497 3HG1 VAL A 231       8.659  81.731  -6.672  1.00 43.210          H  
ATOM   3498 1HG2 VAL A 231      10.437  79.658  -8.109  1.00 43.210          H  
ATOM   3499 2HG2 VAL A 231      10.395  79.916  -6.352  1.00 43.210          H  
ATOM   3500 3HG2 VAL A 231      10.121  78.299  -7.018  1.00 43.210          H  
ATOM   3501  N   GLY A 232       5.423  79.087  -6.576  1.00 25.630          N  
ATOM   3502  CA  GLY A 232       4.030  79.529  -6.572  1.00 25.750          C  
ATOM   3503  C   GLY A 232       3.208  79.107  -5.339  1.00 26.060          C  
ATOM   3504  O   GLY A 232       2.284  79.827  -4.933  1.00 26.480          O  
ATOM   3505  H   GLY A 232       5.700  78.292  -7.164  1.00 30.760          H  
ATOM   3506 1HA  GLY A 232       4.008  80.614  -6.664  1.00 30.900          H  
ATOM   3507 2HA  GLY A 232       3.547  79.139  -7.467  1.00 30.900          H  
ATOM   3508  N   GLN A 233       3.573  77.985  -4.709  1.00 25.940          N  
ATOM   3509  CA  GLN A 233       2.825  77.383  -3.607  1.00 26.270          C  
ATOM   3510  C   GLN A 233       2.460  78.293  -2.427  1.00 26.610          C  
ATOM   3511  O   GLN A 233       1.347  78.157  -1.926  1.00 26.470          O  
ATOM   3512  CB  GLN A 233       3.560  76.126  -3.098  1.00 36.650          C  
ATOM   3513  CG  GLN A 233       2.896  75.380  -1.965  1.00 36.650          C  
ATOM   3514  CD  GLN A 233       3.733  74.195  -1.546  1.00 36.650          C  
ATOM   3515  OE1 GLN A 233       4.902  74.355  -1.182  1.00 36.650          O  
ATOM   3516  NE2 GLN A 233       3.159  73.001  -1.602  1.00 36.650          N  
ATOM   3517  H   GLN A 233       4.360  77.448  -5.077  1.00 31.130          H  
ATOM   3518  HA  GLN A 233       1.883  77.034  -4.028  1.00 31.520          H  
ATOM   3519 1HB  GLN A 233       3.596  75.409  -3.914  1.00 43.980          H  
ATOM   3520 2HB  GLN A 233       4.586  76.327  -2.833  1.00 43.980          H  
ATOM   3521 1HG  GLN A 233       2.781  76.033  -1.099  1.00 43.980          H  
ATOM   3522 2HG  GLN A 233       1.927  75.016  -2.297  1.00 43.980          H  
ATOM   3523 1HE2 GLN A 233       3.675  72.183  -1.343  1.00 43.980          H  
ATOM   3524 2HE2 GLN A 233       2.214  72.909  -1.917  1.00 43.980          H  
ATOM   3525  N   PRO A 234       3.331  79.193  -1.917  1.00 27.140          N  
ATOM   3526  CA  PRO A 234       3.054  80.103  -0.814  1.00 27.540          C  
ATOM   3527  C   PRO A 234       1.914  81.108  -1.067  1.00 27.550          C  
ATOM   3528  O   PRO A 234       1.420  81.727  -0.123  1.00 27.740          O  
ATOM   3529  CB  PRO A 234       4.389  80.846  -0.638  1.00 41.310          C  
ATOM   3530  CG  PRO A 234       5.424  79.933  -1.239  1.00 41.310          C  
ATOM   3531  CD  PRO A 234       4.731  79.293  -2.399  1.00 41.310          C  
ATOM   3532  HA  PRO A 234       2.830  79.503   0.081  1.00 33.050          H  
ATOM   3533 1HB  PRO A 234       4.343  81.823  -1.142  1.00 49.570          H  
ATOM   3534 2HB  PRO A 234       4.567  81.045   0.431  1.00 49.570          H  
ATOM   3535 1HG  PRO A 234       6.307  80.510  -1.561  1.00 49.570          H  
ATOM   3536 2HG  PRO A 234       5.778  79.197  -0.502  1.00 49.570          H  
ATOM   3537 1HD  PRO A 234       4.796  79.965  -3.250  1.00 49.570          H  
ATOM   3538 2HD  PRO A 234       5.194  78.346  -2.592  1.00 49.570          H  
ATOM   3539  N   GLY A 235       1.529  81.338  -2.331  1.00 27.430          N  
ATOM   3540  CA  GLY A 235       0.493  82.331  -2.663  1.00 27.540          C  
ATOM   3541  C   GLY A 235      -0.946  81.992  -2.232  1.00 27.650          C  
ATOM   3542  O   GLY A 235      -1.841  81.901  -3.076  1.00 27.800          O  
ATOM   3543  H   GLY A 235       1.925  80.807  -3.114  1.00 32.920          H  
ATOM   3544 1HA  GLY A 235       0.777  83.285  -2.220  1.00 33.050          H  
ATOM   3545 2HA  GLY A 235       0.508  82.486  -3.741  1.00 33.050          H  
ATOM   3546  N   GLY A 236      -1.178  81.815  -0.934  1.00 27.670          N  
ATOM   3547  CA  GLY A 236      -2.511  81.467  -0.449  1.00 27.880          C  
ATOM   3548  C   GLY A 236      -2.477  80.697   0.878  1.00 27.860          C  
ATOM   3549  O   GLY A 236      -1.477  80.715   1.584  1.00 27.990          O  
ATOM   3550  H   GLY A 236      -0.384  81.911  -0.299  1.00 33.200          H  
ATOM   3551 1HA  GLY A 236      -3.081  82.388  -0.322  1.00 33.460          H  
ATOM   3552 2HA  GLY A 236      -3.009  80.878  -1.216  1.00 33.460          H  
ATOM   3553  N   PRO A 237      -3.598  80.048   1.259  1.00 27.780          N  
ATOM   3554  CA  PRO A 237      -3.824  79.252   2.473  1.00 27.870          C  
ATOM   3555  C   PRO A 237      -2.896  78.038   2.631  1.00 27.640          C  
ATOM   3556  O   PRO A 237      -2.790  77.463   3.714  1.00 27.400          O  
ATOM   3557  CB  PRO A 237      -5.268  78.764   2.286  1.00 41.800          C  
ATOM   3558  CG  PRO A 237      -5.906  79.765   1.361  1.00 41.800          C  
ATOM   3559  CD  PRO A 237      -4.809  80.165   0.408  1.00 41.800          C  
ATOM   3560  HA  PRO A 237      -3.742  79.910   3.351  1.00 33.440          H  
ATOM   3561 1HB  PRO A 237      -5.259  77.746   1.864  1.00 50.170          H  
ATOM   3562 2HB  PRO A 237      -5.771  78.697   3.262  1.00 50.170          H  
ATOM   3563 1HG  PRO A 237      -6.771  79.309   0.851  1.00 50.170          H  
ATOM   3564 2HG  PRO A 237      -6.295  80.613   1.945  1.00 50.170          H  
ATOM   3565 1HD  PRO A 237      -4.762  79.461  -0.439  1.00 50.170          H  
ATOM   3566 2HD  PRO A 237      -4.995  81.199   0.087  1.00 50.170          H  
ATOM   3567  N   ARG A 238      -2.287  77.620   1.530  1.00 27.800          N  
ATOM   3568  CA  ARG A 238      -1.410  76.462   1.473  1.00 27.680          C  
ATOM   3569  C   ARG A 238      -0.178  76.591   2.359  1.00 27.540          C  
ATOM   3570  O   ARG A 238       0.532  77.596   2.335  1.00 27.600          O  
ATOM   3571  CB  ARG A 238      -0.964  76.273   0.041  1.00 38.800          C  
ATOM   3572  CG  ARG A 238      -2.066  75.870  -0.939  1.00 38.800          C  
ATOM   3573  CD  ARG A 238      -1.541  75.815  -2.311  1.00 38.800          C  
ATOM   3574  NE  ARG A 238      -1.206  77.152  -2.795  1.00 38.800          N  
ATOM   3575  CZ  ARG A 238      -2.050  77.990  -3.467  1.00 38.800          C  
ATOM   3576  NH1 ARG A 238      -3.290  77.633  -3.773  1.00 38.800          N  
ATOM   3577  NH2 ARG A 238      -1.618  79.176  -3.832  1.00 38.800          N  
ATOM   3578  H   ARG A 238      -2.413  78.144   0.683  1.00 33.360          H  
ATOM   3579  HA  ARG A 238      -1.978  75.591   1.798  1.00 33.220          H  
ATOM   3580 1HB  ARG A 238      -0.524  77.203  -0.312  1.00 46.560          H  
ATOM   3581 2HB  ARG A 238      -0.191  75.509   0.006  1.00 46.560          H  
ATOM   3582 1HG  ARG A 238      -2.438  74.879  -0.677  1.00 46.560          H  
ATOM   3583 2HG  ARG A 238      -2.884  76.587  -0.889  1.00 46.560          H  
ATOM   3584 1HD  ARG A 238      -0.632  75.220  -2.329  1.00 46.560          H  
ATOM   3585 2HD  ARG A 238      -2.270  75.373  -2.978  1.00 46.560          H  
ATOM   3586  HE  ARG A 238      -0.257  77.508  -2.574  1.00 46.560          H  
ATOM   3587 1HH1 ARG A 238      -3.643  76.726  -3.509  1.00 46.560          H  
ATOM   3588 2HH1 ARG A 238      -3.889  78.272  -4.284  1.00 46.560          H  
ATOM   3589 1HH2 ARG A 238      -0.666  79.455  -3.616  1.00 46.560          H  
ATOM   3590 2HH2 ARG A 238      -2.229  79.810  -4.340  1.00 46.560          H  
ATOM   3591  N   GLY A 239       0.095  75.526   3.101  1.00 27.430          N  
ATOM   3592  CA  GLY A 239       1.221  75.457   4.015  1.00 27.350          C  
ATOM   3593  C   GLY A 239       1.212  74.103   4.700  1.00 26.930          C  
ATOM   3594  O   GLY A 239       0.545  73.177   4.236  1.00 26.960          O  
ATOM   3595  H   GLY A 239      -0.532  74.736   3.058  1.00 32.920          H  
ATOM   3596 1HA  GLY A 239       2.155  75.597   3.472  1.00 32.820          H  
ATOM   3597 2HA  GLY A 239       1.144  76.251   4.757  1.00 32.820          H  
ATOM   3598  N   ASP A 240       1.966  73.985   5.783  1.00 26.620          N  
ATOM   3599  CA  ASP A 240       2.087  72.735   6.523  1.00 26.310          C  
ATOM   3600  C   ASP A 240       0.745  72.271   7.049  1.00 25.740          C  
ATOM   3601  O   ASP A 240      -0.098  73.086   7.432  1.00 25.470          O  
ATOM   3602  CB  ASP A 240       3.012  72.917   7.724  1.00 36.960          C  
ATOM   3603  CG  ASP A 240       4.477  73.086   7.367  1.00 36.960          C  
ATOM   3604  OD1 ASP A 240       4.853  72.841   6.248  1.00 36.960          O  
ATOM   3605  OD2 ASP A 240       5.219  73.495   8.237  1.00 36.960          O  
ATOM   3606  H   ASP A 240       2.492  74.788   6.097  1.00 31.940          H  
ATOM   3607  HA  ASP A 240       2.487  71.967   5.860  1.00 31.570          H  
ATOM   3608 1HB  ASP A 240       2.690  73.791   8.289  1.00 44.350          H  
ATOM   3609 2HB  ASP A 240       2.905  72.060   8.393  1.00 44.350          H  
ATOM   3610  N   THR A 241       0.546  70.963   7.079  1.00 25.650          N  
ATOM   3611  CA  THR A 241      -0.635  70.398   7.698  1.00 25.200          C  
ATOM   3612  C   THR A 241      -0.581  70.697   9.183  1.00 24.970          C  
ATOM   3613  O   THR A 241       0.446  70.465   9.821  1.00 24.910          O  
ATOM   3614  CB  THR A 241      -0.709  68.863   7.499  1.00 35.460          C  
ATOM   3615  OG1 THR A 241      -0.751  68.553   6.101  1.00 35.460          O  
ATOM   3616  CG2 THR A 241      -1.937  68.287   8.188  1.00 35.460          C  
ATOM   3617  H   THR A 241       1.236  70.343   6.686  1.00 30.780          H  
ATOM   3618  HA  THR A 241      -1.523  70.868   7.275  1.00 30.240          H  
ATOM   3619  HB  THR A 241       0.162  68.405   7.929  1.00 42.550          H  
ATOM   3620  HG1 THR A 241      -0.598  67.607   5.979  1.00 42.550          H  
ATOM   3621 1HG2 THR A 241      -1.956  67.209   8.033  1.00 42.550          H  
ATOM   3622 2HG2 THR A 241      -1.904  68.490   9.258  1.00 42.550          H  
ATOM   3623 3HG2 THR A 241      -2.835  68.730   7.764  1.00 42.550          H  
ATOM   3624  N   VAL A 242      -1.676  71.200   9.746  1.00 24.940          N  
ATOM   3625  CA  VAL A 242      -1.721  71.467  11.175  1.00 24.810          C  
ATOM   3626  C   VAL A 242      -2.847  70.681  11.828  1.00 24.820          C  
ATOM   3627  O   VAL A 242      -4.010  70.800  11.443  1.00 24.770          O  
ATOM   3628  CB  VAL A 242      -1.852  72.975  11.464  1.00 34.790          C  
ATOM   3629  CG1 VAL A 242      -1.945  73.221  12.970  1.00 34.790          C  
ATOM   3630  CG2 VAL A 242      -0.624  73.692  10.904  1.00 34.790          C  
ATOM   3631  H   VAL A 242      -2.484  71.386   9.167  1.00 29.930          H  
ATOM   3632  HA  VAL A 242      -0.783  71.155  11.613  1.00 29.770          H  
ATOM   3633  HB  VAL A 242      -2.759  73.361  11.001  1.00 41.740          H  
ATOM   3634 1HG1 VAL A 242      -2.033  74.289  13.156  1.00 41.740          H  
ATOM   3635 2HG1 VAL A 242      -2.821  72.719  13.381  1.00 41.740          H  
ATOM   3636 3HG1 VAL A 242      -1.050  72.844  13.459  1.00 41.740          H  
ATOM   3637 1HG2 VAL A 242      -0.701  74.759  11.102  1.00 41.740          H  
ATOM   3638 2HG2 VAL A 242       0.275  73.296  11.374  1.00 41.740          H  
ATOM   3639 3HG2 VAL A 242      -0.566  73.533   9.833  1.00 41.740          H  
ATOM   3640  N   SER A 243      -2.465  69.889  12.817  1.00 24.950          N  
ATOM   3641  CA  SER A 243      -3.336  69.034  13.601  1.00 25.020          C  
ATOM   3642  C   SER A 243      -4.194  69.836  14.560  1.00 25.060          C  
ATOM   3643  O   SER A 243      -3.857  70.961  14.937  1.00 24.930          O  
ATOM   3644  CB  SER A 243      -2.510  68.052  14.421  1.00 35.000          C  
ATOM   3645  OG  SER A 243      -1.760  67.189  13.604  1.00 35.000          O  
ATOM   3646  H   SER A 243      -1.479  69.870  13.024  1.00 29.940          H  
ATOM   3647  HA  SER A 243      -3.988  68.484  12.921  1.00 30.020          H  
ATOM   3648 1HB  SER A 243      -1.850  68.603  15.082  1.00 42.000          H  
ATOM   3649 2HB  SER A 243      -3.174  67.468  15.057  1.00 42.000          H  
ATOM   3650  HG  SER A 243      -1.252  66.634  14.205  1.00 42.000          H  
ATOM   3651  N   ALA A 244      -5.313  69.251  14.962  1.00 25.340          N  
ATOM   3652  CA  ALA A 244      -6.140  69.850  15.994  1.00 25.480          C  
ATOM   3653  C   ALA A 244      -5.317  69.885  17.263  1.00 24.870          C  
ATOM   3654  O   ALA A 244      -4.503  68.984  17.483  1.00 24.590          O  
ATOM   3655  CB  ALA A 244      -7.422  69.063  16.201  1.00 35.620          C  
ATOM   3656  H   ALA A 244      -5.565  68.352  14.578  1.00 30.410          H  
ATOM   3657  HA  ALA A 244      -6.379  70.873  15.705  1.00 30.580          H  
ATOM   3658 1HB  ALA A 244      -8.013  69.533  16.986  1.00 42.740          H  
ATOM   3659 2HB  ALA A 244      -7.995  69.050  15.274  1.00 42.740          H  
ATOM   3660 3HB  ALA A 244      -7.177  68.043  16.493  1.00 42.740          H  
ATOM   3661  N   SER A 245      -5.529  70.875  18.123  1.00 24.730          N  
ATOM   3662  CA  SER A 245      -4.750  70.877  19.346  1.00 24.240          C  
ATOM   3663  C   SER A 245      -5.567  71.298  20.559  1.00 24.450          C  
ATOM   3664  O   SER A 245      -6.356  72.239  20.476  1.00 24.950          O  
ATOM   3665  CB  SER A 245      -3.601  71.859  19.280  1.00 34.130          C  
ATOM   3666  OG  SER A 245      -2.822  71.773  20.473  1.00 34.130          O  
ATOM   3667  H   SER A 245      -6.192  71.612  17.925  1.00 29.680          H  
ATOM   3668  HA  SER A 245      -4.318  69.896  19.456  1.00 29.090          H  
ATOM   3669 1HB  SER A 245      -2.983  71.648  18.408  1.00 40.960          H  
ATOM   3670 2HB  SER A 245      -3.989  72.870  19.167  1.00 40.960          H  
ATOM   3671  HG  SER A 245      -3.372  72.168  21.233  1.00 40.960          H  
ATOM   3672  N   PRO A 246      -5.446  70.564  21.673  1.00 24.170          N  
ATOM   3673  CA  PRO A 246      -5.910  70.906  22.993  1.00 24.400          C  
ATOM   3674  C   PRO A 246      -5.184  72.167  23.426  1.00 24.470          C  
ATOM   3675  O   PRO A 246      -4.225  72.605  22.765  1.00 24.280          O  
ATOM   3676  CB  PRO A 246      -5.564  69.672  23.837  1.00 36.600          C  
ATOM   3677  CG  PRO A 246      -5.486  68.555  22.851  1.00 36.600          C  
ATOM   3678  CD  PRO A 246      -4.937  69.186  21.591  1.00 36.600          C  
ATOM   3679  HA  PRO A 246      -6.995  71.076  22.965  1.00 29.280          H  
ATOM   3680 1HB  PRO A 246      -4.619  69.842  24.373  1.00 43.920          H  
ATOM   3681 2HB  PRO A 246      -6.338  69.512  24.602  1.00 43.920          H  
ATOM   3682 1HG  PRO A 246      -4.878  67.733  23.242  1.00 43.920          H  
ATOM   3683 2HG  PRO A 246      -6.492  68.139  22.693  1.00 43.920          H  
ATOM   3684 1HD  PRO A 246      -3.846  69.197  21.589  1.00 43.920          H  
ATOM   3685 2HD  PRO A 246      -5.377  68.629  20.742  1.00 43.920          H  
ATOM   3686  N   CYS A 247      -5.685  72.766  24.500  1.00 24.790          N  
ATOM   3687  CA  CYS A 247      -5.142  73.983  25.075  1.00 24.910          C  
ATOM   3688  C   CYS A 247      -5.269  73.874  26.580  1.00 24.590          C  
ATOM   3689  O   CYS A 247      -5.902  72.941  27.080  1.00 24.640          O  
ATOM   3690  CB  CYS A 247      -5.928  75.204  24.619  1.00 34.830          C  
ATOM   3691  SG  CYS A 247      -7.632  75.225  25.247  1.00 34.830          S  
ATOM   3692  H   CYS A 247      -6.477  72.345  24.962  1.00 29.750          H  
ATOM   3693  HA  CYS A 247      -4.091  74.080  24.802  1.00 29.890          H  
ATOM   3694 1HB  CYS A 247      -5.431  76.113  24.952  1.00 41.790          H  
ATOM   3695 2HB  CYS A 247      -5.966  75.225  23.530  1.00 41.790          H  
ATOM   3696  HG  CYS A 247      -7.318  75.287  26.572  1.00 41.790          H  
ATOM   3697  N   SER A 248      -4.679  74.818  27.301  1.00 24.340          N  
ATOM   3698  CA  SER A 248      -4.695  74.771  28.751  1.00 24.070          C  
ATOM   3699  C   SER A 248      -6.057  75.017  29.380  1.00 23.700          C  
ATOM   3700  O   SER A 248      -6.961  75.608  28.774  1.00 23.610          O  
ATOM   3701  CB  SER A 248      -3.725  75.800  29.296  1.00 33.810          C  
ATOM   3702  OG  SER A 248      -4.169  77.107  29.025  1.00 33.810          O  
ATOM   3703  H   SER A 248      -4.196  75.582  26.852  1.00 29.210          H  
ATOM   3704  HA  SER A 248      -4.363  73.781  29.049  1.00 28.880          H  
ATOM   3705 1HB  SER A 248      -3.623  75.662  30.368  1.00 40.570          H  
ATOM   3706 2HB  SER A 248      -2.747  75.653  28.856  1.00 40.570          H  
ATOM   3707  HG  SER A 248      -3.517  77.700  29.414  1.00 40.570          H  
ATOM   3708  N   ALA A 249      -6.165  74.592  30.640  1.00 23.540          N  
ATOM   3709  CA  ALA A 249      -7.340  74.807  31.470  1.00 23.270          C  
ATOM   3710  C   ALA A 249      -6.919  74.912  32.946  1.00 23.410          C  
ATOM   3711  O   ALA A 249      -5.948  74.270  33.352  1.00 23.540          O  
ATOM   3712  CB  ALA A 249      -8.318  73.656  31.279  1.00 32.690          C  
ATOM   3713  H   ALA A 249      -5.373  74.053  31.003  1.00 28.250          H  
ATOM   3714  HA  ALA A 249      -7.799  75.737  31.149  1.00 27.920          H  
ATOM   3715 1HB  ALA A 249      -9.211  73.802  31.878  1.00 39.220          H  
ATOM   3716 2HB  ALA A 249      -8.597  73.598  30.224  1.00 39.220          H  
ATOM   3717 3HB  ALA A 249      -7.836  72.724  31.578  1.00 39.220          H  
ATOM   3718  N   PRO A 250      -7.614  75.713  33.773  1.00 23.460          N  
ATOM   3719  CA  PRO A 250      -7.351  75.878  35.193  1.00 23.610          C  
ATOM   3720  C   PRO A 250      -7.701  74.668  36.041  1.00 23.280          C  
ATOM   3721  O   PRO A 250      -8.673  73.962  35.757  1.00 22.720          O  
ATOM   3722  CB  PRO A 250      -8.250  77.063  35.557  1.00 35.410          C  
ATOM   3723  CG  PRO A 250      -9.380  77.023  34.545  1.00 35.410          C  
ATOM   3724  CD  PRO A 250      -8.749  76.519  33.268  1.00 35.410          C  
ATOM   3725  HA  PRO A 250      -6.291  76.144  35.335  1.00 28.330          H  
ATOM   3726 1HB  PRO A 250      -8.606  76.940  36.593  1.00 42.500          H  
ATOM   3727 2HB  PRO A 250      -7.670  77.996  35.531  1.00 42.500          H  
ATOM   3728 1HG  PRO A 250     -10.181  76.354  34.904  1.00 42.500          H  
ATOM   3729 2HG  PRO A 250      -9.828  78.023  34.434  1.00 42.500          H  
ATOM   3730 1HD  PRO A 250      -9.482  75.905  32.738  1.00 42.500          H  
ATOM   3731 2HD  PRO A 250      -8.393  77.369  32.662  1.00 42.500          H  
ATOM   3732  N   LEU A 251      -6.942  74.517  37.117  1.00 23.700          N  
ATOM   3733  CA  LEU A 251      -7.112  73.513  38.159  1.00 23.530          C  
ATOM   3734  C   LEU A 251      -7.126  74.183  39.529  1.00 23.680          C  
ATOM   3735  O   LEU A 251      -6.718  75.338  39.660  1.00 23.760          O  
ATOM   3736  CB  LEU A 251      -5.956  72.517  38.166  1.00 33.010          C  
ATOM   3737  CG  LEU A 251      -5.653  71.724  36.908  1.00 33.010          C  
ATOM   3738  CD1 LEU A 251      -4.332  70.982  37.142  1.00 33.010          C  
ATOM   3739  CD2 LEU A 251      -6.770  70.761  36.599  1.00 33.010          C  
ATOM   3740  H   LEU A 251      -6.160  75.169  37.212  1.00 28.440          H  
ATOM   3741  HA  LEU A 251      -8.063  73.003  38.015  1.00 28.240          H  
ATOM   3742 1HB  LEU A 251      -5.095  73.066  38.375  1.00 39.610          H  
ATOM   3743 2HB  LEU A 251      -6.113  71.812  38.979  1.00 39.610          H  
ATOM   3744  HG  LEU A 251      -5.529  72.401  36.067  1.00 39.610          H  
ATOM   3745 1HD1 LEU A 251      -4.062  70.411  36.265  1.00 39.610          H  
ATOM   3746 2HD1 LEU A 251      -3.540  71.694  37.355  1.00 39.610          H  
ATOM   3747 3HD1 LEU A 251      -4.439  70.305  37.988  1.00 39.610          H  
ATOM   3748 1HD2 LEU A 251      -6.534  70.194  35.699  1.00 39.610          H  
ATOM   3749 2HD2 LEU A 251      -6.905  70.071  37.430  1.00 39.610          H  
ATOM   3750 3HD2 LEU A 251      -7.695  71.312  36.431  1.00 39.610          H  
ATOM   3751  N   ALA A 252      -7.628  73.485  40.544  1.00 23.890          N  
ATOM   3752  CA  ALA A 252      -7.512  73.945  41.933  1.00 24.070          C  
ATOM   3753  C   ALA A 252      -7.635  72.740  42.846  1.00 24.390          C  
ATOM   3754  O   ALA A 252      -8.348  71.786  42.524  1.00 24.360          O  
ATOM   3755  CB  ALA A 252      -8.558  74.993  42.279  1.00 33.630          C  
ATOM   3756  H   ALA A 252      -8.031  72.574  40.368  1.00 28.670          H  
ATOM   3757  HA  ALA A 252      -6.520  74.369  42.076  1.00 28.880          H  
ATOM   3758 1HB  ALA A 252      -8.423  75.307  43.322  1.00 40.350          H  
ATOM   3759 2HB  ALA A 252      -8.442  75.857  41.627  1.00 40.350          H  
ATOM   3760 3HB  ALA A 252      -9.551  74.572  42.153  1.00 40.350          H  
ATOM   3761  N   ARG A 253      -6.961  72.782  43.990  1.00 24.780          N  
ATOM   3762  CA  ARG A 253      -7.066  71.686  44.951  1.00 25.200          C  
ATOM   3763  C   ARG A 253      -7.022  72.150  46.391  1.00 25.670          C  
ATOM   3764  O   ARG A 253      -6.272  73.054  46.726  1.00 25.910          O  
ATOM   3765  CB  ARG A 253      -5.928  70.704  44.725  1.00 35.110          C  
ATOM   3766  CG  ARG A 253      -4.560  71.317  44.981  1.00 35.110          C  
ATOM   3767  CD  ARG A 253      -3.436  70.436  44.665  1.00 35.110          C  
ATOM   3768  NE  ARG A 253      -2.202  71.144  44.934  1.00 35.110          N  
ATOM   3769  CZ  ARG A 253      -0.947  70.735  44.673  1.00 35.110          C  
ATOM   3770  NH1 ARG A 253      -0.699  69.564  44.120  1.00 35.110          N  
ATOM   3771  NH2 ARG A 253       0.028  71.561  44.984  1.00 35.110          N  
ATOM   3772  H   ARG A 253      -6.358  73.596  44.175  1.00 29.740          H  
ATOM   3773  HA  ARG A 253      -8.015  71.175  44.786  1.00 30.240          H  
ATOM   3774 1HB  ARG A 253      -6.044  69.851  45.394  1.00 42.130          H  
ATOM   3775 2HB  ARG A 253      -5.958  70.333  43.700  1.00 42.130          H  
ATOM   3776 1HG  ARG A 253      -4.455  72.235  44.399  1.00 42.130          H  
ATOM   3777 2HG  ARG A 253      -4.463  71.552  46.039  1.00 42.130          H  
ATOM   3778 1HD  ARG A 253      -3.478  69.546  45.294  1.00 42.130          H  
ATOM   3779 2HD  ARG A 253      -3.465  70.159  43.612  1.00 42.130          H  
ATOM   3780  HE  ARG A 253      -2.301  72.059  45.355  1.00 42.130          H  
ATOM   3781 1HH1 ARG A 253      -1.455  68.945  43.886  1.00 42.130          H  
ATOM   3782 2HH1 ARG A 253       0.254  69.279  43.935  1.00 42.130          H  
ATOM   3783 1HH2 ARG A 253      -0.196  72.453  45.382  1.00 42.130          H  
ATOM   3784 2HH2 ARG A 253       1.010  71.341  44.792  1.00 42.130          H  
ATOM   3785  N   ALA A 254      -7.780  71.485  47.252  1.00 25.830          N  
ATOM   3786  CA  ALA A 254      -7.767  71.769  48.684  1.00 26.300          C  
ATOM   3787  C   ALA A 254      -6.419  71.452  49.329  1.00 26.430          C  
ATOM   3788  O   ALA A 254      -5.787  70.443  48.999  1.00 26.410          O  
ATOM   3789  CB  ALA A 254      -8.856  70.975  49.374  1.00 36.630          C  
ATOM   3790  H   ALA A 254      -8.387  70.757  46.903  1.00 31.000          H  
ATOM   3791  HA  ALA A 254      -7.964  72.822  48.822  1.00 31.560          H  
ATOM   3792 1HB  ALA A 254      -8.857  71.214  50.430  1.00 43.960          H  
ATOM   3793 2HB  ALA A 254      -9.825  71.228  48.942  1.00 43.960          H  
ATOM   3794 3HB  ALA A 254      -8.663  69.913  49.244  1.00 43.960          H  
ATOM   3795  N   SER A 255      -6.041  72.263  50.318  1.00 26.650          N  
ATOM   3796  CA  SER A 255      -4.825  72.053  51.113  1.00 26.890          C  
ATOM   3797  C   SER A 255      -5.036  72.487  52.571  1.00 27.380          C  
ATOM   3798  O   SER A 255      -6.155  72.769  52.985  1.00 27.500          O  
ATOM   3799  CB  SER A 255      -3.649  72.795  50.509  1.00 37.550          C  
ATOM   3800  OG  SER A 255      -3.802  74.170  50.638  1.00 37.550          O  
ATOM   3801  H   SER A 255      -6.591  73.117  50.460  1.00 31.980          H  
ATOM   3802  HA  SER A 255      -4.593  70.988  51.108  1.00 32.270          H  
ATOM   3803 1HB  SER A 255      -2.727  72.482  50.993  1.00 45.060          H  
ATOM   3804 2HB  SER A 255      -3.571  72.538  49.454  1.00 45.060          H  
ATOM   3805  HG  SER A 255      -3.007  74.558  50.270  1.00 45.060          H  
ATOM   3806  N   SER A 256      -4.001  72.397  53.406  1.00 27.720          N  
ATOM   3807  CA  SER A 256      -4.139  72.797  54.811  1.00 28.220          C  
ATOM   3808  C   SER A 256      -4.007  74.312  55.000  1.00 27.890          C  
ATOM   3809  O   SER A 256      -3.572  75.030  54.096  1.00 27.460          O  
ATOM   3810  CB  SER A 256      -3.120  72.090  55.682  1.00 39.310          C  
ATOM   3811  OG  SER A 256      -1.824  72.509  55.384  1.00 39.310          O  
ATOM   3812  H   SER A 256      -3.097  72.116  53.063  1.00 33.260          H  
ATOM   3813  HA  SER A 256      -5.133  72.503  55.151  1.00 33.860          H  
ATOM   3814 1HB  SER A 256      -3.334  72.302  56.728  1.00 47.170          H  
ATOM   3815 2HB  SER A 256      -3.201  71.013  55.543  1.00 47.170          H  
ATOM   3816  HG  SER A 256      -1.266  72.137  56.082  1.00 47.170          H  
ATOM   3817  N   LEU A 257      -4.377  74.799  56.189  1.00 28.140          N  
ATOM   3818  CA  LEU A 257      -4.240  76.216  56.527  1.00 27.940          C  
ATOM   3819  C   LEU A 257      -3.325  76.431  57.726  1.00 27.970          C  
ATOM   3820  O   LEU A 257      -3.521  75.813  58.774  1.00 27.910          O  
ATOM   3821  CB  LEU A 257      -5.615  76.831  56.822  1.00 39.200          C  
ATOM   3822  CG  LEU A 257      -5.639  78.318  57.281  1.00 39.200          C  
ATOM   3823  CD1 LEU A 257      -5.104  79.223  56.176  1.00 39.200          C  
ATOM   3824  CD2 LEU A 257      -7.076  78.709  57.578  1.00 39.200          C  
ATOM   3825  H   LEU A 257      -4.741  74.164  56.884  1.00 33.770          H  
ATOM   3826  HA  LEU A 257      -3.798  76.721  55.671  1.00 33.530          H  
ATOM   3827 1HB  LEU A 257      -6.229  76.746  55.952  1.00 47.040          H  
ATOM   3828 2HB  LEU A 257      -6.079  76.246  57.616  1.00 47.040          H  
ATOM   3829  HG  LEU A 257      -5.027  78.446  58.178  1.00 47.040          H  
ATOM   3830 1HD1 LEU A 257      -5.149  80.236  56.498  1.00 47.040          H  
ATOM   3831 2HD1 LEU A 257      -4.078  78.978  55.935  1.00 47.040          H  
ATOM   3832 3HD1 LEU A 257      -5.718  79.105  55.297  1.00 47.040          H  
ATOM   3833 1HD2 LEU A 257      -7.124  79.748  57.895  1.00 47.040          H  
ATOM   3834 2HD2 LEU A 257      -7.660  78.594  56.674  1.00 47.040          H  
ATOM   3835 3HD2 LEU A 257      -7.480  78.074  58.363  1.00 47.040          H  
ATOM   3836  N   GLU A 258      -2.335  77.318  57.582  1.00 28.110          N  
ATOM   3837  CA  GLU A 258      -1.406  77.600  58.671  1.00 28.170          C  
ATOM   3838  C   GLU A 258      -1.216  79.102  58.920  1.00 28.130          C  
ATOM   3839  O   GLU A 258      -1.339  79.928  58.005  1.00 27.530          O  
ATOM   3840  CB  GLU A 258      -0.040  76.955  58.377  1.00 39.410          C  
ATOM   3841  CG  GLU A 258      -0.058  75.408  58.273  1.00 39.410          C  
ATOM   3842  CD  GLU A 258       1.320  74.802  58.061  1.00 39.410          C  
ATOM   3843  OE1 GLU A 258       2.244  75.553  57.877  1.00 39.410          O  
ATOM   3844  OE2 GLU A 258       1.446  73.599  58.076  1.00 39.410          O  
ATOM   3845  H   GLU A 258      -2.203  77.786  56.695  1.00 33.730          H  
ATOM   3846  HA  GLU A 258      -1.807  77.160  59.585  1.00 33.800          H  
ATOM   3847 1HB  GLU A 258       0.348  77.348  57.437  1.00 47.300          H  
ATOM   3848 2HB  GLU A 258       0.669  77.233  59.159  1.00 47.300          H  
ATOM   3849 1HG  GLU A 258      -0.496  74.995  59.180  1.00 47.300          H  
ATOM   3850 2HG  GLU A 258      -0.694  75.122  57.436  1.00 47.300          H  
ATOM   3851  N   ASP A 259      -0.870  79.444  60.169  1.00 28.820          N  
ATOM   3852  CA  ASP A 259      -0.502  80.817  60.529  1.00 28.950          C  
ATOM   3853  C   ASP A 259       0.996  81.017  60.240  1.00 28.650          C  
ATOM   3854  O   ASP A 259       1.446  82.066  59.766  1.00 28.520          O  
ATOM   3855  CB  ASP A 259      -0.755  81.060  62.017  1.00 40.480          C  
ATOM   3856  CG  ASP A 259      -2.226  80.907  62.446  1.00 40.480          C  
ATOM   3857  OD1 ASP A 259      -3.109  80.928  61.625  1.00 40.480          O  
ATOM   3858  OD2 ASP A 259      -2.436  80.728  63.616  1.00 40.480          O  
ATOM   3859  H   ASP A 259      -0.865  78.725  60.879  1.00 34.580          H  
ATOM   3860  HA  ASP A 259      -1.073  81.524  59.929  1.00 34.740          H  
ATOM   3861 1HB  ASP A 259      -0.142  80.383  62.608  1.00 48.570          H  
ATOM   3862 2HB  ASP A 259      -0.434  82.079  62.266  1.00 48.570          H  
ATOM   3863  N   LEU A 260       1.774  79.966  60.525  1.00 28.590          N  
ATOM   3864  CA  LEU A 260       3.236  79.915  60.383  1.00 28.400          C  
ATOM   3865  C   LEU A 260       4.013  80.966  61.192  1.00 28.440          C  
ATOM   3866  O   LEU A 260       4.662  80.634  62.194  1.00 28.540          O  
ATOM   3867  CB  LEU A 260       3.611  80.045  58.888  1.00 39.840          C  
ATOM   3868  CG  LEU A 260       5.125  80.060  58.507  1.00 39.840          C  
ATOM   3869  CD1 LEU A 260       5.791  78.766  58.873  1.00 39.840          C  
ATOM   3870  CD2 LEU A 260       5.230  80.332  57.034  1.00 39.840          C  
ATOM   3871  H   LEU A 260       1.317  79.148  60.894  1.00 34.310          H  
ATOM   3872  HA  LEU A 260       3.551  78.931  60.727  1.00 34.080          H  
ATOM   3873 1HB  LEU A 260       3.161  79.200  58.359  1.00 47.800          H  
ATOM   3874 2HB  LEU A 260       3.177  80.948  58.474  1.00 47.800          H  
ATOM   3875  HG  LEU A 260       5.635  80.845  59.039  1.00 47.800          H  
ATOM   3876 1HD1 LEU A 260       6.838  78.823  58.581  1.00 47.800          H  
ATOM   3877 2HD1 LEU A 260       5.728  78.593  59.945  1.00 47.800          H  
ATOM   3878 3HD1 LEU A 260       5.316  77.940  58.345  1.00 47.800          H  
ATOM   3879 1HD2 LEU A 260       6.267  80.374  56.748  1.00 47.800          H  
ATOM   3880 2HD2 LEU A 260       4.729  79.547  56.464  1.00 47.800          H  
ATOM   3881 3HD2 LEU A 260       4.762  81.274  56.830  1.00 47.800          H  
ATOM   3882  N   VAL A 261       3.987  82.204  60.697  1.00 28.390          N  
ATOM   3883  CA  VAL A 261       4.712  83.339  61.269  1.00 28.460          C  
ATOM   3884  C   VAL A 261       3.808  84.547  61.511  1.00 28.430          C  
ATOM   3885  O   VAL A 261       4.232  85.557  62.069  1.00 28.470          O  
ATOM   3886  CB  VAL A 261       5.922  83.702  60.359  1.00 39.820          C  
ATOM   3887  CG1 VAL A 261       5.453  84.331  59.039  1.00 39.820          C  
ATOM   3888  CG2 VAL A 261       6.895  84.651  61.098  1.00 39.820          C  
ATOM   3889  H   VAL A 261       3.361  82.334  59.908  1.00 34.070          H  
ATOM   3890  HA  VAL A 261       5.115  83.030  62.219  1.00 34.150          H  
ATOM   3891  HB  VAL A 261       6.448  82.784  60.118  1.00 47.780          H  
ATOM   3892 1HG1 VAL A 261       6.317  84.544  58.409  1.00 47.780          H  
ATOM   3893 2HG1 VAL A 261       4.794  83.631  58.528  1.00 47.780          H  
ATOM   3894 3HG1 VAL A 261       4.916  85.261  59.232  1.00 47.780          H  
ATOM   3895 1HG2 VAL A 261       7.737  84.848  60.472  1.00 47.780          H  
ATOM   3896 2HG2 VAL A 261       6.429  85.594  61.344  1.00 47.780          H  
ATOM   3897 3HG2 VAL A 261       7.236  84.176  62.010  1.00 47.780          H  
ATOM   3898  N   LEU A 262       2.571  84.455  61.072  1.00 28.370          N  
ATOM   3899  CA  LEU A 262       1.642  85.557  61.146  1.00 28.310          C  
ATOM   3900  C   LEU A 262       0.789  85.494  62.395  1.00 28.640          C  
ATOM   3901  O   LEU A 262       0.654  84.451  63.030  1.00 28.720          O  
ATOM   3902  CB  LEU A 262       0.746  85.537  59.909  1.00 39.660          C  
ATOM   3903  CG  LEU A 262       1.439  85.648  58.535  1.00 39.660          C  
ATOM   3904  CD1 LEU A 262       0.373  85.455  57.464  1.00 39.660          C  
ATOM   3905  CD2 LEU A 262       2.146  87.037  58.386  1.00 39.660          C  
ATOM   3906  H   LEU A 262       2.238  83.593  60.642  1.00 34.040          H  
ATOM   3907  HA  LEU A 262       2.206  86.485  61.179  1.00 33.970          H  
ATOM   3908 1HB  LEU A 262       0.216  84.582  59.908  1.00 47.590          H  
ATOM   3909 2HB  LEU A 262       0.009  86.334  59.983  1.00 47.590          H  
ATOM   3910  HG  LEU A 262       2.173  84.849  58.426  1.00 47.590          H  
ATOM   3911 1HD1 LEU A 262       0.829  85.505  56.492  1.00 47.590          H  
ATOM   3912 2HD1 LEU A 262      -0.100  84.474  57.592  1.00 47.590          H  
ATOM   3913 3HD1 LEU A 262      -0.388  86.231  57.552  1.00 47.590          H  
ATOM   3914 1HD2 LEU A 262       2.613  87.126  57.415  1.00 47.590          H  
ATOM   3915 2HD2 LEU A 262       1.405  87.829  58.491  1.00 47.590          H  
ATOM   3916 3HD2 LEU A 262       2.914  87.157  59.148  1.00 47.590          H  
ATOM   3917  N   LYS A 263       0.189  86.631  62.739  1.00 28.890          N  
ATOM   3918  CA  LYS A 263      -0.716  86.732  63.883  1.00 29.220          C  
ATOM   3919  C   LYS A 263      -2.153  86.381  63.488  1.00 28.720          C  
ATOM   3920  O   LYS A 263      -3.075  86.443  64.301  1.00 28.950          O  
ATOM   3921  CB  LYS A 263      -0.641  88.134  64.473  1.00 40.780          C  
ATOM   3922  CG  LYS A 263       0.717  88.455  65.073  1.00 40.780          C  
ATOM   3923  CD  LYS A 263       0.766  89.859  65.642  1.00 40.780          C  
ATOM   3924  CE  LYS A 263       2.140  90.164  66.225  1.00 40.780          C  
ATOM   3925  NZ  LYS A 263       2.229  91.551  66.748  1.00 40.780          N  
ATOM   3926  H   LYS A 263       0.369  87.458  62.186  1.00 34.670          H  
ATOM   3927  HA  LYS A 263      -0.395  86.017  64.642  1.00 35.060          H  
ATOM   3928 1HB  LYS A 263      -0.858  88.868  63.697  1.00 48.930          H  
ATOM   3929 2HB  LYS A 263      -1.395  88.244  65.253  1.00 48.930          H  
ATOM   3930 1HG  LYS A 263       0.925  87.742  65.872  1.00 48.930          H  
ATOM   3931 2HG  LYS A 263       1.488  88.349  64.311  1.00 48.930          H  
ATOM   3932 1HD  LYS A 263       0.545  90.579  64.853  1.00 48.930          H  
ATOM   3933 2HD  LYS A 263       0.014  89.960  66.425  1.00 48.930          H  
ATOM   3934 1HE  LYS A 263       2.347  89.466  67.035  1.00 48.930          H  
ATOM   3935 2HE  LYS A 263       2.895  90.034  65.445  1.00 48.930          H  
ATOM   3936 1HZ  LYS A 263       3.157  91.708  67.120  1.00 48.930          H  
ATOM   3937 2HZ  LYS A 263       2.054  92.204  65.998  1.00 48.930          H  
ATOM   3938 3HZ  LYS A 263       1.545  91.684  67.480  1.00 48.930          H  
ATOM   3939  N   GLU A 264      -2.317  86.035  62.218  1.00 28.080          N  
ATOM   3940  CA  GLU A 264      -3.579  85.663  61.608  1.00 27.590          C  
ATOM   3941  C   GLU A 264      -3.314  84.581  60.573  1.00 26.910          C  
ATOM   3942  O   GLU A 264      -2.246  84.546  59.973  1.00 26.880          O  
ATOM   3943  CB  GLU A 264      -4.223  86.882  60.929  1.00 38.820          C  
ATOM   3944  CG  GLU A 264      -3.403  87.457  59.738  1.00 38.820          C  
ATOM   3945  CD  GLU A 264      -4.016  88.708  59.107  1.00 38.820          C  
ATOM   3946  OE1 GLU A 264      -5.032  89.163  59.578  1.00 38.820          O  
ATOM   3947  OE2 GLU A 264      -3.448  89.215  58.148  1.00 38.820          O  
ATOM   3948  H   GLU A 264      -1.491  86.014  61.646  1.00 33.700          H  
ATOM   3949  HA  GLU A 264      -4.247  85.264  62.372  1.00 33.110          H  
ATOM   3950 1HB  GLU A 264      -5.207  86.606  60.549  1.00 46.590          H  
ATOM   3951 2HB  GLU A 264      -4.363  87.676  61.661  1.00 46.590          H  
ATOM   3952 1HG  GLU A 264      -2.395  87.688  60.080  1.00 46.590          H  
ATOM   3953 2HG  GLU A 264      -3.324  86.691  58.964  1.00 46.590          H  
ATOM   3954  N   ALA A 265      -4.300  83.737  60.318  1.00 26.370          N  
ATOM   3955  CA  ALA A 265      -4.168  82.710  59.290  1.00 25.710          C  
ATOM   3956  C   ALA A 265      -3.980  83.360  57.936  1.00 25.150          C  
ATOM   3957  O   ALA A 265      -4.621  84.368  57.649  1.00 25.170          O  
ATOM   3958  CB  ALA A 265      -5.383  81.814  59.283  1.00 36.260          C  
ATOM   3959  H   ALA A 265      -5.152  83.797  60.854  1.00 31.640          H  
ATOM   3960  HA  ALA A 265      -3.286  82.111  59.510  1.00 30.850          H  
ATOM   3961 1HB  ALA A 265      -5.251  81.061  58.545  1.00 43.510          H  
ATOM   3962 2HB  ALA A 265      -5.481  81.347  60.264  1.00 43.510          H  
ATOM   3963 3HB  ALA A 265      -6.274  82.397  59.061  1.00 43.510          H  
ATOM   3964  N   SER A 266      -3.205  82.733  57.045  1.00 24.700          N  
ATOM   3965  CA  SER A 266      -3.009  83.318  55.716  1.00 24.210          C  
ATOM   3966  C   SER A 266      -4.320  83.581  54.958  1.00 23.690          C  
ATOM   3967  O   SER A 266      -4.445  84.583  54.249  1.00 23.490          O  
ATOM   3968  CB  SER A 266      -2.139  82.400  54.880  1.00 34.090          C  
ATOM   3969  OG  SER A 266      -0.846  82.304  55.412  1.00 34.090          O  
ATOM   3970  H   SER A 266      -2.676  81.889  57.305  1.00 29.640          H  
ATOM   3971  HA  SER A 266      -2.490  84.270  55.843  1.00 29.050          H  
ATOM   3972 1HB  SER A 266      -2.590  81.409  54.838  1.00 40.910          H  
ATOM   3973 2HB  SER A 266      -2.087  82.776  53.854  1.00 40.910          H  
ATOM   3974  HG  SER A 266      -0.338  81.719  54.797  1.00 40.910          H  
ATOM   3975  N   THR A 267      -5.308  82.705  55.117  1.00 23.500          N  
ATOM   3976  CA  THR A 267      -6.566  82.849  54.395  1.00 23.020          C  
ATOM   3977  C   THR A 267      -7.762  82.162  54.997  1.00 22.790          C  
ATOM   3978  O   THR A 267      -7.652  81.157  55.692  1.00 22.950          O  
ATOM   3979  CB  THR A 267      -6.451  82.330  52.955  1.00 32.420          C  
ATOM   3980  OG1 THR A 267      -7.724  82.518  52.269  1.00 32.420          O  
ATOM   3981  CG2 THR A 267      -6.039  80.872  52.892  1.00 32.420          C  
ATOM   3982  H   THR A 267      -5.171  81.920  55.730  1.00 28.200          H  
ATOM   3983  HA  THR A 267      -6.796  83.913  54.350  1.00 27.620          H  
ATOM   3984  HB  THR A 267      -5.690  82.919  52.443  1.00 38.900          H  
ATOM   3985  HG1 THR A 267      -8.413  81.868  52.611  1.00 38.900          H  
ATOM   3986 1HG2 THR A 267      -5.956  80.578  51.855  1.00 38.900          H  
ATOM   3987 2HG2 THR A 267      -5.079  80.739  53.383  1.00 38.900          H  
ATOM   3988 3HG2 THR A 267      -6.791  80.263  53.384  1.00 38.900          H  
ATOM   3989  N   ALA A 268      -8.925  82.719  54.686  1.00 22.470          N  
ATOM   3990  CA  ALA A 268     -10.195  82.096  54.994  1.00 22.210          C  
ATOM   3991  C   ALA A 268     -10.266  80.825  54.182  1.00 21.660          C  
ATOM   3992  O   ALA A 268      -9.729  80.783  53.068  1.00 21.440          O  
ATOM   3993  CB  ALA A 268     -11.360  83.013  54.672  1.00 31.200          C  
ATOM   3994  H   ALA A 268      -8.906  83.575  54.148  1.00 26.960          H  
ATOM   3995  HA  ALA A 268     -10.215  81.834  56.052  1.00 26.650          H  
ATOM   3996 1HB  ALA A 268     -12.295  82.501  54.905  1.00 37.440          H  
ATOM   3997 2HB  ALA A 268     -11.285  83.923  55.265  1.00 37.440          H  
ATOM   3998 3HB  ALA A 268     -11.342  83.266  53.613  1.00 37.440          H  
ATOM   3999  N   VAL A 269     -10.947  79.822  54.711  1.00 21.500          N  
ATOM   4000  CA  VAL A 269     -11.107  78.551  54.021  1.00 21.040          C  
ATOM   4001  C   VAL A 269     -12.300  78.536  53.071  1.00 20.180          C  
ATOM   4002  O   VAL A 269     -13.285  79.245  53.293  1.00 20.140          O  
ATOM   4003  CB  VAL A 269     -11.293  77.422  55.044  1.00 29.640          C  
ATOM   4004  CG1 VAL A 269     -10.106  77.364  55.947  1.00 29.640          C  
ATOM   4005  CG2 VAL A 269     -12.587  77.592  55.833  1.00 29.640          C  
ATOM   4006  H   VAL A 269     -11.359  79.954  55.622  1.00 25.800          H  
ATOM   4007  HA  VAL A 269     -10.201  78.361  53.443  1.00 25.250          H  
ATOM   4008  HB  VAL A 269     -11.338  76.522  54.523  1.00 35.570          H  
ATOM   4009 1HG1 VAL A 269     -10.212  76.529  56.644  1.00 35.570          H  
ATOM   4010 2HG1 VAL A 269      -9.231  77.237  55.361  1.00 35.570          H  
ATOM   4011 3HG1 VAL A 269     -10.025  78.292  56.505  1.00 35.570          H  
ATOM   4012 1HG2 VAL A 269     -12.690  76.760  56.527  1.00 35.570          H  
ATOM   4013 2HG2 VAL A 269     -12.571  78.522  56.387  1.00 35.570          H  
ATOM   4014 3HG2 VAL A 269     -13.445  77.593  55.155  1.00 35.570          H  
ATOM   4015  N   SER A 270     -12.229  77.690  52.044  1.00 19.560          N  
ATOM   4016  CA  SER A 270     -13.319  77.488  51.110  1.00 18.790          C  
ATOM   4017  C   SER A 270     -14.287  76.468  51.657  1.00 18.490          C  
ATOM   4018  O   SER A 270     -14.118  75.972  52.779  1.00 18.730          O  
ATOM   4019  CB  SER A 270     -12.813  77.012  49.773  1.00 26.610          C  
ATOM   4020  OG  SER A 270     -13.876  76.797  48.879  1.00 26.610          O  
ATOM   4021  H   SER A 270     -11.398  77.135  51.889  1.00 23.470          H  
ATOM   4022  HA  SER A 270     -13.847  78.433  50.975  1.00 22.550          H  
ATOM   4023 1HB  SER A 270     -12.122  77.742  49.357  1.00 31.940          H  
ATOM   4024 2HB  SER A 270     -12.268  76.089  49.902  1.00 31.940          H  
ATOM   4025  HG  SER A 270     -13.439  76.508  48.038  1.00 31.940          H  
ATOM   4026  N   THR A 271     -15.255  76.088  50.829  1.00 18.030          N  
ATOM   4027  CA  THR A 271     -16.335  75.217  51.257  1.00 17.750          C  
ATOM   4028  C   THR A 271     -15.921  73.894  51.934  1.00 17.260          C  
ATOM   4029  O   THR A 271     -16.410  73.641  53.037  1.00 17.460          O  
ATOM   4030  CB  THR A 271     -17.313  74.953  50.082  1.00 24.960          C  
ATOM   4031  OG1 THR A 271     -17.899  76.202  49.657  1.00 24.960          O  
ATOM   4032  CG2 THR A 271     -18.419  74.005  50.528  1.00 24.960          C  
ATOM   4033  H   THR A 271     -15.269  76.491  49.893  1.00 21.640          H  
ATOM   4034  HA  THR A 271     -16.909  75.775  51.999  1.00 21.300          H  
ATOM   4035  HB  THR A 271     -16.789  74.528  49.245  1.00 29.950          H  
ATOM   4036  HG1 THR A 271     -18.402  76.066  48.847  1.00 29.950          H  
ATOM   4037 1HG2 THR A 271     -19.105  73.841  49.700  1.00 29.950          H  
ATOM   4038 2HG2 THR A 271     -18.003  73.048  50.837  1.00 29.950          H  
ATOM   4039 3HG2 THR A 271     -18.959  74.449  51.364  1.00 29.950          H  
ATOM   4040  N   PRO A 272     -15.007  73.037  51.405  1.00 16.760          N  
ATOM   4041  CA  PRO A 272     -14.621  71.783  52.050  1.00 16.370          C  
ATOM   4042  C   PRO A 272     -13.581  72.008  53.147  1.00 15.900          C  
ATOM   4043  O   PRO A 272     -12.520  71.387  53.136  1.00 15.850          O  
ATOM   4044  CB  PRO A 272     -14.037  70.992  50.875  1.00 24.550          C  
ATOM   4045  CG  PRO A 272     -13.399  72.059  50.002  1.00 24.550          C  
ATOM   4046  CD  PRO A 272     -14.334  73.262  50.094  1.00 24.550          C  
ATOM   4047  HA  PRO A 272     -15.518  71.291  52.457  1.00 19.640          H  
ATOM   4048 1HB  PRO A 272     -13.316  70.245  51.239  1.00 29.470          H  
ATOM   4049 2HB  PRO A 272     -14.836  70.439  50.360  1.00 29.470          H  
ATOM   4050 1HG  PRO A 272     -12.383  72.295  50.363  1.00 29.470          H  
ATOM   4051 2HG  PRO A 272     -13.282  71.701  48.963  1.00 29.470          H  
ATOM   4052 1HD  PRO A 272     -13.719  74.153  50.090  1.00 29.470          H  
ATOM   4053 2HD  PRO A 272     -15.029  73.231  49.259  1.00 29.470          H  
ATOM   4054  N   GLU A 273     -13.902  72.915  54.069  1.00 15.680          N  
ATOM   4055  CA  GLU A 273     -13.059  73.337  55.186  1.00 15.350          C  
ATOM   4056  C   GLU A 273     -11.583  73.431  54.798  1.00 14.390          C  
ATOM   4057  O   GLU A 273     -10.725  72.860  55.475  1.00 14.410          O  
ATOM   4058  CB  GLU A 273     -13.222  72.382  56.378  1.00 21.620          C  
ATOM   4059  CG  GLU A 273     -14.646  72.318  56.936  1.00 21.620          C  
ATOM   4060  CD  GLU A 273     -14.780  71.488  58.207  1.00 21.620          C  
ATOM   4061  OE1 GLU A 273     -13.846  70.810  58.565  1.00 21.620          O  
ATOM   4062  OE2 GLU A 273     -15.824  71.545  58.813  1.00 21.620          O  
ATOM   4063  H   GLU A 273     -14.830  73.331  53.980  1.00 18.820          H  
ATOM   4064  HA  GLU A 273     -13.386  74.330  55.493  1.00 18.420          H  
ATOM   4065 1HB  GLU A 273     -12.934  71.373  56.076  1.00 25.950          H  
ATOM   4066 2HB  GLU A 273     -12.557  72.685  57.186  1.00 25.950          H  
ATOM   4067 1HG  GLU A 273     -14.983  73.333  57.142  1.00 25.950          H  
ATOM   4068 2HG  GLU A 273     -15.298  71.900  56.170  1.00 25.950          H  
ATOM   4069  N   ALA A 274     -11.277  74.159  53.724  1.00 13.670          N  
ATOM   4070  CA  ALA A 274      -9.876  74.238  53.298  1.00 12.830          C  
ATOM   4071  C   ALA A 274      -9.585  75.366  52.299  1.00 11.960          C  
ATOM   4072  O   ALA A 274     -10.443  75.695  51.492  1.00 11.740          O  
ATOM   4073  CB  ALA A 274      -9.500  72.930  52.629  1.00 18.300          C  
ATOM   4074  H   ALA A 274     -12.043  74.646  53.246  1.00 16.400          H  
ATOM   4075  HA  ALA A 274      -9.278  74.363  54.194  1.00 15.400          H  
ATOM   4076 1HB  ALA A 274      -8.460  72.955  52.335  1.00 21.960          H  
ATOM   4077 2HB  ALA A 274      -9.663  72.097  53.311  1.00 21.960          H  
ATOM   4078 3HB  ALA A 274     -10.122  72.797  51.747  1.00 21.960          H  
ATOM   4079  N   PRO A 275      -8.385  75.964  52.276  1.00 11.630          N  
ATOM   4080  CA  PRO A 275      -7.917  76.824  51.210  1.00 10.800          C  
ATOM   4081  C   PRO A 275      -7.862  75.965  49.958  1.00  9.720          C  
ATOM   4082  O   PRO A 275      -7.572  74.776  50.073  1.00  9.750          O  
ATOM   4083  CB  PRO A 275      -6.519  77.236  51.680  1.00 16.200          C  
ATOM   4084  CG  PRO A 275      -6.545  77.034  53.165  1.00 16.200          C  
ATOM   4085  CD  PRO A 275      -7.431  75.844  53.385  1.00 16.200          C  
ATOM   4086  HA  PRO A 275      -8.592  77.686  51.089  1.00 12.960          H  
ATOM   4087 1HB  PRO A 275      -5.758  76.601  51.194  1.00 19.440          H  
ATOM   4088 2HB  PRO A 275      -6.309  78.268  51.383  1.00 19.440          H  
ATOM   4089 1HG  PRO A 275      -5.519  76.870  53.535  1.00 19.440          H  
ATOM   4090 2HG  PRO A 275      -6.929  77.929  53.666  1.00 19.440          H  
ATOM   4091 1HD  PRO A 275      -6.852  74.942  53.291  1.00 19.440          H  
ATOM   4092 2HD  PRO A 275      -7.881  75.931  54.352  1.00 19.440          H  
ATOM   4093  N   GLU A 276      -8.058  76.549  48.772  1.00  8.980          N  
ATOM   4094  CA  GLU A 276      -7.962  75.755  47.535  1.00  7.970          C  
ATOM   4095  C   GLU A 276      -7.056  76.365  46.449  1.00  7.370          C  
ATOM   4096  O   GLU A 276      -7.573  76.838  45.436  1.00  7.340          O  
ATOM   4097  CB  GLU A 276      -9.364  75.550  46.941  1.00 11.560          C  
ATOM   4098  CG  GLU A 276     -10.331  74.724  47.802  1.00 11.560          C  
ATOM   4099  CD  GLU A 276     -11.734  74.640  47.210  1.00 11.560          C  
ATOM   4100  OE1 GLU A 276     -12.295  75.680  46.898  1.00 11.560          O  
ATOM   4101  OE2 GLU A 276     -12.236  73.550  47.044  1.00 11.560          O  
ATOM   4102  H   GLU A 276      -8.299  77.530  48.722  1.00 10.780          H  
ATOM   4103  HA  GLU A 276      -7.559  74.785  47.788  1.00  9.560          H  
ATOM   4104 1HB  GLU A 276      -9.826  76.519  46.767  1.00 13.870          H  
ATOM   4105 2HB  GLU A 276      -9.273  75.048  45.975  1.00 13.870          H  
ATOM   4106 1HG  GLU A 276      -9.938  73.721  47.894  1.00 13.870          H  
ATOM   4107 2HG  GLU A 276     -10.379  75.149  48.798  1.00 13.870          H  
ATOM   4108  N   PRO A 277      -5.714  76.374  46.610  1.00  7.080          N  
ATOM   4109  CA  PRO A 277      -4.761  76.965  45.683  1.00  6.400          C  
ATOM   4110  C   PRO A 277      -4.920  76.439  44.243  1.00  5.750          C  
ATOM   4111  O   PRO A 277      -5.167  75.244  44.047  1.00  5.860          O  
ATOM   4112  CB  PRO A 277      -3.416  76.496  46.261  1.00  9.600          C  
ATOM   4113  CG  PRO A 277      -3.664  76.357  47.730  1.00  9.600          C  
ATOM   4114  CD  PRO A 277      -5.077  75.824  47.838  1.00  9.600          C  
ATOM   4115  HA  PRO A 277      -4.869  78.040  45.765  1.00  7.680          H  
ATOM   4116 1HB  PRO A 277      -3.116  75.547  45.793  1.00 11.520          H  
ATOM   4117 2HB  PRO A 277      -2.624  77.216  46.025  1.00 11.520          H  
ATOM   4118 1HG  PRO A 277      -2.928  75.666  48.166  1.00 11.520          H  
ATOM   4119 2HG  PRO A 277      -3.525  77.320  48.236  1.00 11.520          H  
ATOM   4120 1HD  PRO A 277      -5.090  74.734  47.857  1.00 11.520          H  
ATOM   4121 2HD  PRO A 277      -5.487  76.246  48.731  1.00 11.520          H  
ATOM   4122  N   PRO A 278      -4.777  77.326  43.234  1.00  5.250          N  
ATOM   4123  CA  PRO A 278      -4.906  77.072  41.814  1.00  4.540          C  
ATOM   4124  C   PRO A 278      -3.702  76.348  41.228  1.00  4.270          C  
ATOM   4125  O   PRO A 278      -2.595  76.414  41.763  1.00  4.340          O  
ATOM   4126  CB  PRO A 278      -4.990  78.486  41.231  1.00  6.810          C  
ATOM   4127  CG  PRO A 278      -4.183  79.325  42.176  1.00  6.810          C  
ATOM   4128  CD  PRO A 278      -4.417  78.723  43.534  1.00  6.810          C  
ATOM   4129  HA  PRO A 278      -5.828  76.525  41.620  1.00  5.450          H  
ATOM   4130 1HB  PRO A 278      -4.594  78.493  40.204  1.00  8.170          H  
ATOM   4131 2HB  PRO A 278      -6.043  78.797  41.173  1.00  8.170          H  
ATOM   4132 1HG  PRO A 278      -3.115  79.302  41.896  1.00  8.170          H  
ATOM   4133 2HG  PRO A 278      -4.492  80.382  42.132  1.00  8.170          H  
ATOM   4134 1HD  PRO A 278      -3.468  78.754  44.076  1.00  8.170          H  
ATOM   4135 2HD  PRO A 278      -5.229  79.274  44.034  1.00  8.170          H  
ATOM   4136  N   SER A 279      -3.936  75.756  40.072  1.00  4.140          N  
ATOM   4137  CA  SER A 279      -2.927  75.132  39.224  1.00  3.970          C  
ATOM   4138  C   SER A 279      -3.399  75.132  37.770  1.00  3.870          C  
ATOM   4139  O   SER A 279      -4.324  75.871  37.402  1.00  4.140          O  
ATOM   4140  CB  SER A 279      -2.528  73.745  39.685  1.00  5.630          C  
ATOM   4141  OG  SER A 279      -1.405  73.330  38.955  1.00  5.630          O  
ATOM   4142  H   SER A 279      -4.903  75.741  39.755  1.00  4.970          H  
ATOM   4143  HA  SER A 279      -2.028  75.744  39.278  1.00  4.760          H  
ATOM   4144 1HB  SER A 279      -2.276  73.776  40.744  1.00  6.750          H  
ATOM   4145 2HB  SER A 279      -3.326  73.043  39.567  1.00  6.750          H  
ATOM   4146  HG  SER A 279      -1.168  72.435  39.266  1.00  6.750          H  
ATOM   4147  N   GLN A 280      -2.689  74.403  36.915  1.00  3.730          N  
ATOM   4148  CA  GLN A 280      -3.004  74.370  35.486  1.00  3.670          C  
ATOM   4149  C   GLN A 280      -2.680  73.053  34.786  1.00  3.420          C  
ATOM   4150  O   GLN A 280      -1.618  72.442  34.979  1.00  3.600          O  
ATOM   4151  CB  GLN A 280      -2.276  75.504  34.756  1.00  5.160          C  
ATOM   4152  CG  GLN A 280      -2.580  75.594  33.283  1.00  5.160          C  
ATOM   4153  CD  GLN A 280      -1.929  76.765  32.655  1.00  5.160          C  
ATOM   4154  OE1 GLN A 280      -2.313  77.910  32.893  1.00  5.160          O  
ATOM   4155  NE2 GLN A 280      -0.917  76.504  31.841  1.00  5.160          N  
ATOM   4156  H   GLN A 280      -1.953  73.826  37.305  1.00  4.480          H  
ATOM   4157  HA  GLN A 280      -4.078  74.531  35.376  1.00  4.400          H  
ATOM   4158 1HB  GLN A 280      -2.521  76.460  35.218  1.00  6.190          H  
ATOM   4159 2HB  GLN A 280      -1.207  75.361  34.835  1.00  6.190          H  
ATOM   4160 1HG  GLN A 280      -2.199  74.707  32.774  1.00  6.190          H  
ATOM   4161 2HG  GLN A 280      -3.658  75.674  33.140  1.00  6.190          H  
ATOM   4162 1HE2 GLN A 280      -0.429  77.248  31.380  1.00  6.190          H  
ATOM   4163 2HE2 GLN A 280      -0.627  75.553  31.684  1.00  6.190          H  
ATOM   4164  N   GLU A 281      -3.610  72.631  33.932  1.00  3.280          N  
ATOM   4165  CA  GLU A 281      -3.436  71.456  33.091  1.00  3.320          C  
ATOM   4166  C   GLU A 281      -3.167  71.902  31.664  1.00  3.180          C  
ATOM   4167  O   GLU A 281      -3.877  72.768  31.141  1.00  3.210          O  
ATOM   4168  CB  GLU A 281      -4.680  70.566  33.128  1.00  4.630          C  
ATOM   4169  CG  GLU A 281      -4.589  69.297  32.287  1.00  4.630          C  
ATOM   4170  CD  GLU A 281      -5.823  68.453  32.380  1.00  4.630          C  
ATOM   4171  OE1 GLU A 281      -6.701  68.789  33.138  1.00  4.630          O  
ATOM   4172  OE2 GLU A 281      -5.897  67.479  31.676  1.00  4.630          O  
ATOM   4173  H   GLU A 281      -4.475  73.176  33.836  1.00  3.940          H  
ATOM   4174  HA  GLU A 281      -2.577  70.886  33.445  1.00  3.980          H  
ATOM   4175 1HB  GLU A 281      -4.864  70.258  34.136  1.00  5.560          H  
ATOM   4176 2HB  GLU A 281      -5.548  71.141  32.798  1.00  5.560          H  
ATOM   4177 1HG  GLU A 281      -4.436  69.564  31.241  1.00  5.560          H  
ATOM   4178 2HG  GLU A 281      -3.729  68.716  32.617  1.00  5.560          H  
ATOM   4179  N   GLN A 282      -2.148  71.335  31.023  1.00  3.150          N  
ATOM   4180  CA  GLN A 282      -1.878  71.692  29.638  1.00  3.130          C  
ATOM   4181  C   GLN A 282      -1.191  70.594  28.838  1.00  3.140          C  
ATOM   4182  O   GLN A 282      -0.201  69.987  29.265  1.00  3.100          O  
ATOM   4183  CB  GLN A 282      -1.043  72.977  29.557  1.00  4.390          C  
ATOM   4184  CG  GLN A 282      -0.744  73.459  28.131  1.00  4.390          C  
ATOM   4185  CD  GLN A 282       0.003  74.755  28.118  1.00  4.390          C  
ATOM   4186  OE1 GLN A 282       0.393  75.286  29.163  1.00  4.390          O  
ATOM   4187  NE2 GLN A 282       0.229  75.284  26.923  1.00  4.390          N  
ATOM   4188  H   GLN A 282      -1.570  70.647  31.494  1.00  3.780          H  
ATOM   4189  HA  GLN A 282      -2.834  71.884  29.152  1.00  3.760          H  
ATOM   4190 1HB  GLN A 282      -1.552  73.775  30.092  1.00  5.270          H  
ATOM   4191 2HB  GLN A 282      -0.098  72.823  30.048  1.00  5.270          H  
ATOM   4192 1HG  GLN A 282      -0.113  72.724  27.633  1.00  5.270          H  
ATOM   4193 2HG  GLN A 282      -1.678  73.586  27.582  1.00  5.270          H  
ATOM   4194 1HE2 GLN A 282       0.731  76.149  26.841  1.00  5.270          H  
ATOM   4195 2HE2 GLN A 282      -0.098  74.822  26.098  1.00  5.270          H  
ATOM   4196  N   TRP A 283      -1.693  70.411  27.627  1.00  3.210          N  
ATOM   4197  CA  TRP A 283      -1.121  69.524  26.638  1.00  3.220          C  
ATOM   4198  C   TRP A 283      -1.388  70.231  25.336  1.00  3.100          C  
ATOM   4199  O   TRP A 283      -2.465  70.803  25.167  1.00  3.270          O  
ATOM   4200  CB  TRP A 283      -1.798  68.150  26.612  1.00  4.500          C  
ATOM   4201  CG  TRP A 283      -1.110  67.109  25.713  1.00  4.500          C  
ATOM   4202  CD1 TRP A 283      -0.192  66.198  26.115  1.00  4.500          C  
ATOM   4203  CD2 TRP A 283      -1.275  66.883  24.286  1.00  4.500          C  
ATOM   4204  NE1 TRP A 283       0.198  65.423  25.062  1.00  4.500          N  
ATOM   4205  CE2 TRP A 283      -0.447  65.828  23.946  1.00  4.500          C  
ATOM   4206  CE3 TRP A 283      -2.038  67.473  23.300  1.00  4.500          C  
ATOM   4207  CZ2 TRP A 283      -0.372  65.347  22.660  1.00  4.500          C  
ATOM   4208  CZ3 TRP A 283      -1.949  66.981  22.004  1.00  4.500          C  
ATOM   4209  CH2 TRP A 283      -1.137  65.943  21.704  1.00  4.500          C  
ATOM   4210  H   TRP A 283      -2.519  70.933  27.365  1.00  3.850          H  
ATOM   4211  HA  TRP A 283      -0.053  69.418  26.798  1.00  3.860          H  
ATOM   4212 1HB  TRP A 283      -1.820  67.750  27.623  1.00  5.400          H  
ATOM   4213 2HB  TRP A 283      -2.827  68.258  26.279  1.00  5.400          H  
ATOM   4214  HD1 TRP A 283       0.162  66.093  27.122  1.00  5.400          H  
ATOM   4215  HE1 TRP A 283       0.873  64.637  25.079  1.00  5.400          H  
ATOM   4216  HE3 TRP A 283      -2.682  68.304  23.544  1.00  5.400          H  
ATOM   4217  HZ2 TRP A 283       0.266  64.527  22.401  1.00  5.400          H  
ATOM   4218  HZ3 TRP A 283      -2.541  67.439  21.226  1.00  5.400          H  
ATOM   4219  HH2 TRP A 283      -1.089  65.578  20.681  1.00  5.400          H  
ATOM   4220  N   ALA A 284      -0.432  70.222  24.437  1.00  2.900          N  
ATOM   4221  CA  ALA A 284      -0.632  70.826  23.134  1.00  2.900          C  
ATOM   4222  C   ALA A 284       0.314  70.191  22.131  1.00  2.870          C  
ATOM   4223  O   ALA A 284       1.337  69.598  22.502  1.00  3.180          O  
ATOM   4224  CB  ALA A 284      -0.458  72.320  23.232  1.00  4.060          C  
ATOM   4225  H   ALA A 284       0.459  69.777  24.685  1.00  3.480          H  
ATOM   4226  HA  ALA A 284      -1.649  70.618  22.800  1.00  3.480          H  
ATOM   4227 1HB  ALA A 284      -0.621  72.774  22.252  1.00  4.870          H  
ATOM   4228 2HB  ALA A 284      -1.189  72.717  23.935  1.00  4.870          H  
ATOM   4229 3HB  ALA A 284       0.527  72.548  23.586  1.00  4.870          H  
ATOM   4230  N   ILE A 285      -0.020  70.298  20.851  1.00  2.610          N  
ATOM   4231  CA  ILE A 285       0.845  69.665  19.869  1.00  2.560          C  
ATOM   4232  C   ILE A 285       1.541  70.609  18.851  1.00  2.480          C  
ATOM   4233  O   ILE A 285       0.869  71.350  18.134  1.00  2.400          O  
ATOM   4234  CB  ILE A 285      -0.008  68.587  19.129  1.00  3.600          C  
ATOM   4235  CG1 ILE A 285       0.818  67.855  18.112  1.00  3.600          C  
ATOM   4236  CG2 ILE A 285      -1.271  69.200  18.508  1.00  3.600          C  
ATOM   4237  CD1 ILE A 285       0.218  66.594  17.568  1.00  3.600          C  
ATOM   4238  H   ILE A 285      -0.870  70.803  20.587  1.00  3.130          H  
ATOM   4239  HA  ILE A 285       1.589  69.101  20.411  1.00  3.070          H  
ATOM   4240  HB  ILE A 285      -0.311  67.859  19.846  1.00  4.320          H  
ATOM   4241 1HG1 ILE A 285       0.992  68.501  17.288  1.00  4.320          H  
ATOM   4242 2HG1 ILE A 285       1.769  67.609  18.574  1.00  4.320          H  
ATOM   4243 1HG2 ILE A 285      -1.885  68.440  18.041  1.00  4.320          H  
ATOM   4244 2HG2 ILE A 285      -1.842  69.659  19.286  1.00  4.320          H  
ATOM   4245 3HG2 ILE A 285      -1.019  69.942  17.758  1.00  4.320          H  
ATOM   4246 1HD1 ILE A 285       0.917  66.152  16.852  1.00  4.320          H  
ATOM   4247 2HD1 ILE A 285       0.041  65.907  18.380  1.00  4.320          H  
ATOM   4248 3HD1 ILE A 285      -0.716  66.799  17.065  1.00  4.320          H  
ATOM   4249  N   PRO A 286       2.899  70.657  18.821  1.00  2.700          N  
ATOM   4250  CA  PRO A 286       3.710  71.276  17.783  1.00  2.670          C  
ATOM   4251  C   PRO A 286       3.364  70.369  16.642  1.00  2.580          C  
ATOM   4252  O   PRO A 286       3.179  69.199  16.933  1.00  2.770          O  
ATOM   4253  CB  PRO A 286       5.145  71.072  18.257  1.00  4.000          C  
ATOM   4254  CG  PRO A 286       5.031  70.808  19.714  1.00  4.000          C  
ATOM   4255  CD  PRO A 286       3.686  70.116  19.912  1.00  4.000          C  
ATOM   4256  HA  PRO A 286       3.425  72.323  17.607  1.00  3.200          H  
ATOM   4257 1HB  PRO A 286       5.622  70.254  17.698  1.00  4.810          H  
ATOM   4258 2HB  PRO A 286       5.716  71.972  18.054  1.00  4.810          H  
ATOM   4259 1HG  PRO A 286       5.845  70.138  20.006  1.00  4.810          H  
ATOM   4260 2HG  PRO A 286       5.159  71.738  20.268  1.00  4.810          H  
ATOM   4261 1HD  PRO A 286       3.788  69.036  19.793  1.00  4.810          H  
ATOM   4262 2HD  PRO A 286       3.275  70.399  20.891  1.00  4.810          H  
ATOM   4263  N   VAL A 287       3.329  70.780  15.390  1.00  2.460          N  
ATOM   4264  CA  VAL A 287       2.912  69.753  14.429  1.00  2.540          C  
ATOM   4265  C   VAL A 287       3.880  69.324  13.350  1.00  2.440          C  
ATOM   4266  O   VAL A 287       4.294  70.118  12.505  1.00  2.510          O  
ATOM   4267  CB  VAL A 287       1.589  70.175  13.756  1.00  3.520          C  
ATOM   4268  CG1 VAL A 287       1.159  69.098  12.711  1.00  3.520          C  
ATOM   4269  CG2 VAL A 287       0.518  70.337  14.835  1.00  3.520          C  
ATOM   4270  H   VAL A 287       3.545  71.739  15.118  1.00  2.950          H  
ATOM   4271  HA  VAL A 287       2.679  68.845  14.979  1.00  3.050          H  
ATOM   4272  HB  VAL A 287       1.728  71.120  13.230  1.00  4.230          H  
ATOM   4273 1HG1 VAL A 287       0.250  69.360  12.240  1.00  4.230          H  
ATOM   4274 2HG1 VAL A 287       1.906  69.002  11.939  1.00  4.230          H  
ATOM   4275 3HG1 VAL A 287       1.028  68.137  13.211  1.00  4.230          H  
ATOM   4276 1HG2 VAL A 287      -0.411  70.642  14.398  1.00  4.230          H  
ATOM   4277 2HG2 VAL A 287       0.386  69.398  15.345  1.00  4.230          H  
ATOM   4278 3HG2 VAL A 287       0.822  71.094  15.554  1.00  4.230          H  
ATOM   4279  N   ASP A 288       4.166  68.022  13.345  1.00  2.430          N  
ATOM   4280  CA  ASP A 288       4.910  67.408  12.267  1.00  2.450          C  
ATOM   4281  C   ASP A 288       3.860  67.041  11.234  1.00  2.400          C  
ATOM   4282  O   ASP A 288       3.055  66.129  11.447  1.00  2.490          O  
ATOM   4283  CB  ASP A 288       5.716  66.187  12.692  1.00  3.420          C  
ATOM   4284  CG  ASP A 288       6.448  65.555  11.492  1.00  3.420          C  
ATOM   4285  OD1 ASP A 288       6.146  65.946  10.367  1.00  3.420          O  
ATOM   4286  OD2 ASP A 288       7.227  64.652  11.679  1.00  3.420          O  
ATOM   4287  H   ASP A 288       3.835  67.419  14.109  1.00  2.920          H  
ATOM   4288  HA  ASP A 288       5.590  68.139  11.831  1.00  2.940          H  
ATOM   4289 1HB  ASP A 288       6.455  66.481  13.436  1.00  4.110          H  
ATOM   4290 2HB  ASP A 288       5.067  65.474  13.156  1.00  4.110          H  
ATOM   4291  N   ALA A 289       3.840  67.786  10.139  1.00  2.520          N  
ATOM   4292  CA  ALA A 289       2.820  67.700   9.101  1.00  2.820          C  
ATOM   4293  C   ALA A 289       2.689  66.309   8.495  1.00  2.650          C  
ATOM   4294  O   ALA A 289       1.657  65.994   7.897  1.00  2.650          O  
ATOM   4295  CB  ALA A 289       3.136  68.692   7.995  1.00  3.830          C  
ATOM   4296  H   ALA A 289       4.568  68.482  10.052  1.00  3.020          H  
ATOM   4297  HA  ALA A 289       1.862  67.960   9.556  1.00  3.380          H  
ATOM   4298 1HB  ALA A 289       2.368  68.653   7.238  1.00  4.590          H  
ATOM   4299 2HB  ALA A 289       3.187  69.691   8.422  1.00  4.590          H  
ATOM   4300 3HB  ALA A 289       4.095  68.435   7.548  1.00  4.590          H  
ATOM   4301  N   THR A 290       3.742  65.493   8.580  1.00  2.870          N  
ATOM   4302  CA  THR A 290       3.687  64.164   7.988  1.00  2.880          C  
ATOM   4303  C   THR A 290       3.777  63.027   9.012  1.00  2.860          C  
ATOM   4304  O   THR A 290       4.021  61.876   8.635  1.00  3.130          O  
ATOM   4305  CB  THR A 290       4.771  63.988   6.904  1.00  4.030          C  
ATOM   4306  OG1 THR A 290       6.071  64.208   7.466  1.00  4.030          O  
ATOM   4307  CG2 THR A 290       4.535  64.994   5.779  1.00  4.030          C  
ATOM   4308  H   THR A 290       4.592  65.781   9.098  1.00  3.440          H  
ATOM   4309  HA  THR A 290       2.725  64.058   7.491  1.00  3.460          H  
ATOM   4310  HB  THR A 290       4.721  62.978   6.502  1.00  4.830          H  
ATOM   4311  HG1 THR A 290       6.252  63.535   8.133  1.00  4.830          H  
ATOM   4312 1HG2 THR A 290       5.296  64.864   5.012  1.00  4.830          H  
ATOM   4313 2HG2 THR A 290       3.550  64.829   5.347  1.00  4.830          H  
ATOM   4314 3HG2 THR A 290       4.591  66.005   6.175  1.00  4.830          H  
ATOM   4315  N   SER A 291       3.602  63.330  10.298  1.00  2.720          N  
ATOM   4316  CA  SER A 291       3.674  62.291  11.324  1.00  2.860          C  
ATOM   4317  C   SER A 291       2.323  61.590  11.540  1.00  2.790          C  
ATOM   4318  O   SER A 291       1.280  62.252  11.600  1.00  2.970          O  
ATOM   4319  CB  SER A 291       4.138  62.862  12.638  1.00  3.950          C  
ATOM   4320  OG  SER A 291       4.075  61.895  13.646  1.00  3.950          O  
ATOM   4321  H   SER A 291       3.394  64.301  10.563  1.00  3.260          H  
ATOM   4322  HA  SER A 291       4.426  61.585  10.993  1.00  3.430          H  
ATOM   4323 1HB  SER A 291       5.161  63.203  12.535  1.00  4.740          H  
ATOM   4324 2HB  SER A 291       3.522  63.722  12.903  1.00  4.740          H  
ATOM   4325  HG  SER A 291       4.363  62.330  14.450  1.00  4.740          H  
ATOM   4326  N   PRO A 292       2.279  60.250  11.687  1.00  2.860          N  
ATOM   4327  CA  PRO A 292       1.076  59.463  11.917  1.00  2.970          C  
ATOM   4328  C   PRO A 292       0.600  59.552  13.367  1.00  2.740          C  
ATOM   4329  O   PRO A 292       0.651  58.568  14.112  1.00  2.840          O  
ATOM   4330  CB  PRO A 292       1.542  58.047  11.542  1.00  4.460          C  
ATOM   4331  CG  PRO A 292       3.008  58.025  11.916  1.00  4.460          C  
ATOM   4332  CD  PRO A 292       3.516  59.430  11.585  1.00  4.460          C  
ATOM   4333  HA  PRO A 292       0.288  59.810  11.233  1.00  3.560          H  
ATOM   4334 1HB  PRO A 292       0.950  57.294  12.083  1.00  5.350          H  
ATOM   4335 2HB  PRO A 292       1.375  57.871  10.468  1.00  5.350          H  
ATOM   4336 1HG  PRO A 292       3.117  57.774  12.984  1.00  5.350          H  
ATOM   4337 2HG  PRO A 292       3.533  57.238  11.352  1.00  5.350          H  
ATOM   4338 1HD  PRO A 292       4.261  59.731  12.335  1.00  5.350          H  
ATOM   4339 2HD  PRO A 292       3.915  59.448  10.554  1.00  5.350          H  
ATOM   4340  N   VAL A 293       0.175  60.750  13.753  1.00  2.570          N  
ATOM   4341  CA  VAL A 293      -0.283  61.035  15.110  1.00  2.430          C  
ATOM   4342  C   VAL A 293      -1.724  60.576  15.309  1.00  2.500          C  
ATOM   4343  O   VAL A 293      -2.612  60.955  14.547  1.00  2.530          O  
ATOM   4344  CB  VAL A 293      -0.181  62.547  15.411  1.00  3.460          C  
ATOM   4345  CG1 VAL A 293      -0.743  62.857  16.797  1.00  3.460          C  
ATOM   4346  CG2 VAL A 293       1.280  62.988  15.331  1.00  3.460          C  
ATOM   4347  H   VAL A 293       0.192  61.490  13.045  1.00  3.080          H  
ATOM   4348  HA  VAL A 293       0.357  60.498  15.813  1.00  2.920          H  
ATOM   4349  HB  VAL A 293      -0.770  63.096  14.679  1.00  4.150          H  
ATOM   4350 1HG1 VAL A 293      -0.670  63.916  16.982  1.00  4.150          H  
ATOM   4351 2HG1 VAL A 293      -1.792  62.560  16.863  1.00  4.150          H  
ATOM   4352 3HG1 VAL A 293      -0.170  62.316  17.549  1.00  4.150          H  
ATOM   4353 1HG2 VAL A 293       1.358  64.056  15.527  1.00  4.150          H  
ATOM   4354 2HG2 VAL A 293       1.868  62.442  16.065  1.00  4.150          H  
ATOM   4355 3HG2 VAL A 293       1.661  62.779  14.338  1.00  4.150          H  
ATOM   4356  N   GLY A 294      -1.938  59.739  16.318  1.00  2.640          N  
ATOM   4357  CA  GLY A 294      -3.251  59.197  16.637  1.00  2.850          C  
ATOM   4358  C   GLY A 294      -3.627  59.512  18.078  1.00  2.810          C  
ATOM   4359  O   GLY A 294      -3.172  60.505  18.649  1.00  2.890          O  
ATOM   4360  H   GLY A 294      -1.151  59.491  16.898  1.00  3.170          H  
ATOM   4361 1HA  GLY A 294      -3.997  59.617  15.961  1.00  3.420          H  
ATOM   4362 2HA  GLY A 294      -3.246  58.119  16.485  1.00  3.420          H  
ATOM   4363  N   ASP A 295      -4.465  58.656  18.665  1.00  2.880          N  
ATOM   4364  CA  ASP A 295      -4.915  58.815  20.045  1.00  2.920          C  
ATOM   4365  C   ASP A 295      -3.926  58.129  20.976  1.00  2.740          C  
ATOM   4366  O   ASP A 295      -3.903  56.898  21.088  1.00  3.000          O  
ATOM   4367  CB  ASP A 295      -6.319  58.249  20.247  1.00  4.070          C  
ATOM   4368  CG  ASP A 295      -6.852  58.454  21.681  1.00  4.070          C  
ATOM   4369  OD1 ASP A 295      -6.059  58.780  22.566  1.00  4.070          O  
ATOM   4370  OD2 ASP A 295      -8.035  58.263  21.891  1.00  4.070          O  
ATOM   4371  H   ASP A 295      -4.801  57.868  18.133  1.00  3.460          H  
ATOM   4372  HA  ASP A 295      -4.934  59.880  20.288  1.00  3.500          H  
ATOM   4373 1HB  ASP A 295      -7.006  58.727  19.547  1.00  4.890          H  
ATOM   4374 2HB  ASP A 295      -6.311  57.190  20.021  1.00  4.890          H  
ATOM   4375  N   PHE A 296      -3.081  58.925  21.615  1.00  2.460          N  
ATOM   4376  CA  PHE A 296      -1.985  58.433  22.433  1.00  2.340          C  
ATOM   4377  C   PHE A 296      -2.418  57.642  23.664  1.00  2.540          C  
ATOM   4378  O   PHE A 296      -1.627  56.888  24.230  1.00  2.840          O  
ATOM   4379  CB  PHE A 296      -1.035  59.575  22.796  1.00  3.320          C  
ATOM   4380  CG  PHE A 296      -1.537  60.652  23.724  1.00  3.320          C  
ATOM   4381  CD1 PHE A 296      -1.361  60.538  25.080  1.00  3.320          C  
ATOM   4382  CD2 PHE A 296      -2.137  61.813  23.227  1.00  3.320          C  
ATOM   4383  CE1 PHE A 296      -1.748  61.540  25.923  1.00  3.320          C  
ATOM   4384  CE2 PHE A 296      -2.527  62.817  24.080  1.00  3.320          C  
ATOM   4385  CZ  PHE A 296      -2.323  62.683  25.427  1.00  3.320          C  
ATOM   4386  H   PHE A 296      -3.194  59.922  21.493  1.00  2.950          H  
ATOM   4387  HA  PHE A 296      -1.407  57.760  21.804  1.00  2.810          H  
ATOM   4388 1HB  PHE A 296      -0.139  59.149  23.250  1.00  3.990          H  
ATOM   4389 2HB  PHE A 296      -0.716  60.061  21.876  1.00  3.990          H  
ATOM   4390  HD1 PHE A 296      -0.894  59.649  25.475  1.00  3.990          H  
ATOM   4391  HD2 PHE A 296      -2.279  61.936  22.153  1.00  3.990          H  
ATOM   4392  HE1 PHE A 296      -1.595  61.430  26.986  1.00  3.990          H  
ATOM   4393  HE2 PHE A 296      -2.982  63.729  23.686  1.00  3.990          H  
ATOM   4394  HZ  PHE A 296      -2.621  63.484  26.101  1.00  3.990          H  
ATOM   4395  N   TYR A 297      -3.684  57.726  24.048  1.00  2.580          N  
ATOM   4396  CA  TYR A 297      -4.112  57.005  25.233  1.00  2.860          C  
ATOM   4397  C   TYR A 297      -4.290  55.524  24.945  1.00  2.550          C  
ATOM   4398  O   TYR A 297      -4.339  54.698  25.865  1.00  2.890          O  
ATOM   4399  CB  TYR A 297      -5.391  57.622  25.786  1.00  3.890          C  
ATOM   4400  CG  TYR A 297      -5.187  59.008  26.384  1.00  3.890          C  
ATOM   4401  CD1 TYR A 297      -5.491  60.129  25.639  1.00  3.890          C  
ATOM   4402  CD2 TYR A 297      -4.712  59.151  27.678  1.00  3.890          C  
ATOM   4403  CE1 TYR A 297      -5.322  61.381  26.177  1.00  3.890          C  
ATOM   4404  CE2 TYR A 297      -4.540  60.410  28.220  1.00  3.890          C  
ATOM   4405  CZ  TYR A 297      -4.844  61.521  27.474  1.00  3.890          C  
ATOM   4406  OH  TYR A 297      -4.680  62.783  28.004  1.00  3.890          O  
ATOM   4407  H   TYR A 297      -4.366  58.295  23.517  1.00  3.100          H  
ATOM   4408  HA  TYR A 297      -3.346  57.077  25.981  1.00  3.430          H  
ATOM   4409 1HB  TYR A 297      -6.127  57.705  24.980  1.00  4.670          H  
ATOM   4410 2HB  TYR A 297      -5.813  56.975  26.553  1.00  4.670          H  
ATOM   4411  HD1 TYR A 297      -5.865  60.024  24.620  1.00  4.670          H  
ATOM   4412  HD2 TYR A 297      -4.478  58.270  28.272  1.00  4.670          H  
ATOM   4413  HE1 TYR A 297      -5.565  62.261  25.584  1.00  4.670          H  
ATOM   4414  HE2 TYR A 297      -4.166  60.523  29.238  1.00  4.670          H  
ATOM   4415  HH  TYR A 297      -4.911  63.433  27.335  1.00  4.670          H  
ATOM   4416  N   ARG A 298      -4.275  55.156  23.661  1.00  2.150          N  
ATOM   4417  CA  ARG A 298      -4.483  53.775  23.267  1.00  2.200          C  
ATOM   4418  C   ARG A 298      -3.194  52.980  23.391  1.00  2.010          C  
ATOM   4419  O   ARG A 298      -3.171  51.782  23.113  1.00  2.410          O  
ATOM   4420  CB  ARG A 298      -4.989  53.698  21.837  1.00  3.060          C  
ATOM   4421  CG  ARG A 298      -6.366  54.313  21.617  1.00  3.060          C  
ATOM   4422  CD  ARG A 298      -6.806  54.180  20.210  1.00  3.060          C  
ATOM   4423  NE  ARG A 298      -8.095  54.835  19.975  1.00  3.060          N  
ATOM   4424  CZ  ARG A 298      -8.791  54.797  18.813  1.00  3.060          C  
ATOM   4425  NH1 ARG A 298      -8.332  54.118  17.778  1.00  3.060          N  
ATOM   4426  NH2 ARG A 298      -9.938  55.451  18.716  1.00  3.060          N  
ATOM   4427  H   ARG A 298      -4.147  55.863  22.925  1.00  2.580          H  
ATOM   4428  HA  ARG A 298      -5.230  53.333  23.926  1.00  2.640          H  
ATOM   4429 1HB  ARG A 298      -4.288  54.215  21.181  1.00  3.670          H  
ATOM   4430 2HB  ARG A 298      -5.032  52.657  21.521  1.00  3.670          H  
ATOM   4431 1HG  ARG A 298      -7.094  53.819  22.257  1.00  3.670          H  
ATOM   4432 2HG  ARG A 298      -6.327  55.375  21.866  1.00  3.670          H  
ATOM   4433 1HD  ARG A 298      -6.061  54.644  19.563  1.00  3.670          H  
ATOM   4434 2HD  ARG A 298      -6.902  53.124  19.965  1.00  3.670          H  
ATOM   4435  HE  ARG A 298      -8.493  55.374  20.744  1.00  3.670          H  
ATOM   4436 1HH1 ARG A 298      -7.460  53.617  17.843  1.00  3.670          H  
ATOM   4437 2HH1 ARG A 298      -8.857  54.097  16.914  1.00  3.670          H  
ATOM   4438 1HH2 ARG A 298     -10.281  55.986  19.504  1.00  3.670          H  
ATOM   4439 2HH2 ARG A 298     -10.465  55.430  17.855  1.00  3.670          H  
ATOM   4440  N   LEU A 299      -2.123  53.646  23.823  1.00  1.760          N  
ATOM   4441  CA  LEU A 299      -0.844  53.004  24.009  1.00  1.900          C  
ATOM   4442  C   LEU A 299      -0.795  52.108  25.222  1.00  1.830          C  
ATOM   4443  O   LEU A 299      -0.003  51.163  25.216  1.00  2.680          O  
ATOM   4444  CB  LEU A 299       0.273  54.032  24.112  1.00  2.600          C  
ATOM   4445  CG  LEU A 299       0.963  54.434  22.810  1.00  2.600          C  
ATOM   4446  CD1 LEU A 299       1.807  53.278  22.265  1.00  2.600          C  
ATOM   4447  CD2 LEU A 299      -0.070  54.850  21.779  1.00  2.600          C  
ATOM   4448  H   LEU A 299      -2.186  54.651  24.014  1.00  2.110          H  
ATOM   4449  HA  LEU A 299      -0.675  52.366  23.151  1.00  2.280          H  
ATOM   4450 1HB  LEU A 299      -0.125  54.936  24.559  1.00  3.120          H  
ATOM   4451 2HB  LEU A 299       1.038  53.641  24.786  1.00  3.120          H  
ATOM   4452  HG  LEU A 299       1.621  55.266  23.028  1.00  3.120          H  
ATOM   4453 1HD1 LEU A 299       2.302  53.590  21.362  1.00  3.120          H  
ATOM   4454 2HD1 LEU A 299       2.533  53.013  22.996  1.00  3.120          H  
ATOM   4455 3HD1 LEU A 299       1.196  52.415  22.041  1.00  3.120          H  
ATOM   4456 1HD2 LEU A 299       0.435  55.147  20.894  1.00  3.120          H  
ATOM   4457 2HD2 LEU A 299      -0.735  54.027  21.539  1.00  3.120          H  
ATOM   4458 3HD2 LEU A 299      -0.644  55.669  22.168  1.00  3.120          H  
ATOM   4459  N   ILE A 300      -1.602  52.422  26.259  1.00  1.480          N  
ATOM   4460  CA  ILE A 300      -1.613  51.689  27.526  1.00  1.750          C  
ATOM   4461  C   ILE A 300      -0.332  51.952  28.355  1.00  1.420          C  
ATOM   4462  O   ILE A 300       0.782  51.893  27.839  1.00  1.720          O  
ATOM   4463  CB  ILE A 300      -1.785  50.141  27.286  1.00  2.340          C  
ATOM   4464  CG1 ILE A 300      -3.105  49.843  26.471  1.00  2.340          C  
ATOM   4465  CG2 ILE A 300      -1.739  49.325  28.599  1.00  2.340          C  
ATOM   4466  CD1 ILE A 300      -4.421  50.296  27.100  1.00  2.340          C  
ATOM   4467  H   ILE A 300      -2.270  53.199  26.157  1.00  1.780          H  
ATOM   4468  HA  ILE A 300      -2.473  52.040  28.073  1.00  2.100          H  
ATOM   4469  HB  ILE A 300      -0.978  49.768  26.701  1.00  2.810          H  
ATOM   4470 1HG1 ILE A 300      -3.020  50.323  25.493  1.00  2.810          H  
ATOM   4471 2HG1 ILE A 300      -3.163  48.767  26.315  1.00  2.810          H  
ATOM   4472 1HG2 ILE A 300      -1.826  48.268  28.356  1.00  2.810          H  
ATOM   4473 2HG2 ILE A 300      -0.796  49.488  29.111  1.00  2.810          H  
ATOM   4474 3HG2 ILE A 300      -2.549  49.601  29.254  1.00  2.810          H  
ATOM   4475 1HD1 ILE A 300      -5.240  50.021  26.434  1.00  2.810          H  
ATOM   4476 2HD1 ILE A 300      -4.568  49.810  28.063  1.00  2.810          H  
ATOM   4477 3HD1 ILE A 300      -4.428  51.372  27.232  1.00  2.810          H  
ATOM   4478  N   PRO A 301      -0.438  52.228  29.668  1.00  1.880          N  
ATOM   4479  CA  PRO A 301       0.687  52.408  30.576  1.00  2.220          C  
ATOM   4480  C   PRO A 301       1.330  51.053  30.898  1.00  1.800          C  
ATOM   4481  O   PRO A 301       1.106  50.475  31.962  1.00  2.050          O  
ATOM   4482  CB  PRO A 301       0.025  53.072  31.787  1.00  3.330          C  
ATOM   4483  CG  PRO A 301      -1.381  52.537  31.790  1.00  3.330          C  
ATOM   4484  CD  PRO A 301      -1.760  52.435  30.320  1.00  3.330          C  
ATOM   4485  HA  PRO A 301       1.422  53.082  30.113  1.00  2.660          H  
ATOM   4486 1HB  PRO A 301       0.564  52.797  32.693  1.00  4.000          H  
ATOM   4487 2HB  PRO A 301       0.079  54.166  31.699  1.00  4.000          H  
ATOM   4488 1HG  PRO A 301      -1.405  51.560  32.301  1.00  4.000          H  
ATOM   4489 2HG  PRO A 301      -2.046  53.208  32.358  1.00  4.000          H  
ATOM   4490 1HD  PRO A 301      -2.425  51.585  30.212  1.00  4.000          H  
ATOM   4491 2HD  PRO A 301      -2.222  53.377  29.976  1.00  4.000          H  
ATOM   4492  N   GLN A 302       2.032  50.538  29.894  1.00  1.840          N  
ATOM   4493  CA  GLN A 302       2.681  49.232  29.854  1.00  1.760          C  
ATOM   4494  C   GLN A 302       3.923  49.172  30.762  1.00  1.600          C  
ATOM   4495  O   GLN A 302       4.435  50.220  31.147  1.00  2.240          O  
ATOM   4496  CB  GLN A 302       3.047  48.896  28.397  1.00  2.500          C  
ATOM   4497  CG  GLN A 302       1.850  48.649  27.499  1.00  2.500          C  
ATOM   4498  CD  GLN A 302       2.253  48.200  26.119  1.00  2.500          C  
ATOM   4499  OE1 GLN A 302       3.005  47.221  26.000  1.00  2.500          O  
ATOM   4500  NE2 GLN A 302       1.774  48.877  25.074  1.00  2.500          N  
ATOM   4501  H   GLN A 302       2.085  51.124  29.055  1.00  2.210          H  
ATOM   4502  HA  GLN A 302       1.946  48.517  30.196  1.00  2.110          H  
ATOM   4503 1HB  GLN A 302       3.570  49.758  27.966  1.00  3.000          H  
ATOM   4504 2HB  GLN A 302       3.721  48.071  28.321  1.00  3.000          H  
ATOM   4505 1HG  GLN A 302       1.210  47.892  27.941  1.00  3.000          H  
ATOM   4506 2HG  GLN A 302       1.307  49.569  27.385  1.00  3.000          H  
ATOM   4507 1HE2 GLN A 302       2.032  48.607  24.149  1.00  3.000          H  
ATOM   4508 2HE2 GLN A 302       1.155  49.691  25.199  1.00  3.000          H  
ATOM   4509  N   PRO A 303       4.405  47.961  31.149  1.00  1.570          N  
ATOM   4510  CA  PRO A 303       5.569  47.727  31.986  1.00  1.690          C  
ATOM   4511  C   PRO A 303       6.837  48.441  31.538  1.00  1.160          C  
ATOM   4512  O   PRO A 303       7.102  48.599  30.351  1.00  1.470          O  
ATOM   4513  CB  PRO A 303       5.744  46.205  31.903  1.00  2.540          C  
ATOM   4514  CG  PRO A 303       4.360  45.681  31.654  1.00  2.540          C  
ATOM   4515  CD  PRO A 303       3.718  46.688  30.743  1.00  2.540          C  
ATOM   4516  HA  PRO A 303       5.315  47.999  33.017  1.00  2.030          H  
ATOM   4517 1HB  PRO A 303       6.447  45.957  31.096  1.00  3.040          H  
ATOM   4518 2HB  PRO A 303       6.188  45.827  32.835  1.00  3.040          H  
ATOM   4519 1HG  PRO A 303       4.401  44.670  31.222  1.00  3.040          H  
ATOM   4520 2HG  PRO A 303       3.824  45.593  32.611  1.00  3.040          H  
ATOM   4521 1HD  PRO A 303       3.936  46.412  29.709  1.00  3.040          H  
ATOM   4522 2HD  PRO A 303       2.653  46.693  30.972  1.00  3.040          H  
ATOM   4523  N   ALA A 304       7.593  48.879  32.537  1.00  1.110          N  
ATOM   4524  CA  ALA A 304       8.712  49.548  33.181  1.00  1.000          C  
ATOM   4525  C   ALA A 304       8.706  49.153  34.673  1.00  1.060          C  
ATOM   4526  O   ALA A 304       9.748  49.460  35.249  1.00  1.420          O  
ATOM   4527  CB  ALA A 304       8.713  51.045  32.931  1.00  1.440          C  
ATOM   4528  H   ALA A 304       8.109  49.197  31.731  1.00  1.330          H  
ATOM   4529  HA  ALA A 304       9.635  49.142  32.751  1.00  1.200          H  
ATOM   4530 1HB  ALA A 304       9.569  51.487  33.412  1.00  1.730          H  
ATOM   4531 2HB  ALA A 304       8.769  51.212  31.856  1.00  1.730          H  
ATOM   4532 3HB  ALA A 304       7.847  51.506  33.303  1.00  1.730          H  
ATOM   4533  N   PHE A 305       7.542  49.296  35.376  1.00  1.110          N  
ATOM   4534  CA  PHE A 305       6.607  50.452  35.466  1.00  1.400          C  
ATOM   4535  C   PHE A 305       5.937  50.375  36.822  1.00  1.230          C  
ATOM   4536  O   PHE A 305       5.017  49.571  36.997  1.00  1.340          O  
ATOM   4537  CB  PHE A 305       5.446  50.386  34.449  1.00  1.840          C  
ATOM   4538  CG  PHE A 305       4.534  51.532  34.415  1.00  1.840          C  
ATOM   4539  CD1 PHE A 305       4.903  52.664  33.801  1.00  1.840          C  
ATOM   4540  CD2 PHE A 305       3.278  51.462  34.968  1.00  1.840          C  
ATOM   4541  CE1 PHE A 305       4.076  53.728  33.704  1.00  1.840          C  
ATOM   4542  CE2 PHE A 305       2.427  52.537  34.890  1.00  1.840          C  
ATOM   4543  CZ  PHE A 305       2.832  53.678  34.248  1.00  1.840          C  
ATOM   4544  H   PHE A 305       6.997  48.448  35.309  1.00  1.330          H  
ATOM   4545  HA  PHE A 305       7.150  51.394  35.407  1.00  1.680          H  
ATOM   4546 1HB  PHE A 305       5.807  50.319  33.464  1.00  2.210          H  
ATOM   4547 2HB  PHE A 305       4.848  49.505  34.636  1.00  2.210          H  
ATOM   4548  HD1 PHE A 305       5.867  52.707  33.385  1.00  2.210          H  
ATOM   4549  HD2 PHE A 305       2.962  50.543  35.467  1.00  2.210          H  
ATOM   4550  HE1 PHE A 305       4.416  54.618  33.200  1.00  2.210          H  
ATOM   4551  HE2 PHE A 305       1.435  52.477  35.328  1.00  2.210          H  
ATOM   4552  HZ  PHE A 305       2.167  54.535  34.176  1.00  2.210          H  
ATOM   4553  N   GLN A 306       6.349  51.217  37.760  1.00  1.330          N  
ATOM   4554  CA  GLN A 306       5.807  51.189  39.119  1.00  1.300          C  
ATOM   4555  C   GLN A 306       6.443  52.273  39.969  1.00  1.190          C  
ATOM   4556  O   GLN A 306       7.647  52.507  39.866  1.00  1.390          O  
ATOM   4557  CB  GLN A 306       6.093  49.822  39.798  1.00  1.830          C  
ATOM   4558  CG  GLN A 306       5.551  49.642  41.252  1.00  1.830          C  
ATOM   4559  CD  GLN A 306       4.019  49.539  41.332  1.00  1.830          C  
ATOM   4560  OE1 GLN A 306       3.436  48.623  40.744  1.00  1.830          O  
ATOM   4561  NE2 GLN A 306       3.361  50.468  42.043  1.00  1.830          N  
ATOM   4562  H   GLN A 306       7.104  51.858  37.546  1.00  1.600          H  
ATOM   4563  HA  GLN A 306       4.732  51.365  39.070  1.00  1.560          H  
ATOM   4564 1HB  GLN A 306       5.690  49.005  39.212  1.00  2.200          H  
ATOM   4565 2HB  GLN A 306       7.172  49.674  39.845  1.00  2.200          H  
ATOM   4566 1HG  GLN A 306       5.947  48.699  41.619  1.00  2.200          H  
ATOM   4567 2HG  GLN A 306       5.891  50.440  41.901  1.00  2.200          H  
ATOM   4568 1HE2 GLN A 306       2.360  50.421  42.118  1.00  2.200          H  
ATOM   4569 2HE2 GLN A 306       3.851  51.238  42.519  1.00  2.200          H  
ATOM   4570  N   TRP A 307       5.659  52.854  40.872  1.00  1.050          N  
ATOM   4571  CA  TRP A 307       6.157  53.844  41.820  1.00  0.970          C  
ATOM   4572  C   TRP A 307       5.380  53.787  43.134  1.00  1.000          C  
ATOM   4573  O   TRP A 307       4.442  53.000  43.297  1.00  1.130          O  
ATOM   4574  CB  TRP A 307       6.041  55.279  41.254  1.00  1.390          C  
ATOM   4575  CG  TRP A 307       6.877  55.538  40.052  1.00  1.390          C  
ATOM   4576  CD1 TRP A 307       8.136  56.031  40.055  1.00  1.390          C  
ATOM   4577  CD2 TRP A 307       6.534  55.332  38.667  1.00  1.390          C  
ATOM   4578  NE1 TRP A 307       8.610  56.124  38.786  1.00  1.390          N  
ATOM   4579  CE2 TRP A 307       7.645  55.696  37.918  1.00  1.390          C  
ATOM   4580  CE3 TRP A 307       5.405  54.869  38.023  1.00  1.390          C  
ATOM   4581  CZ2 TRP A 307       7.659  55.605  36.530  1.00  1.390          C  
ATOM   4582  CZ3 TRP A 307       5.411  54.780  36.669  1.00  1.390          C  
ATOM   4583  CH2 TRP A 307       6.507  55.135  35.921  1.00  1.390          C  
ATOM   4584  H   TRP A 307       4.675  52.624  40.894  1.00  1.260          H  
ATOM   4585  HA  TRP A 307       7.204  53.627  42.024  1.00  1.160          H  
ATOM   4586 1HB  TRP A 307       5.001  55.498  41.003  1.00  1.670          H  
ATOM   4587 2HB  TRP A 307       6.338  55.987  42.007  1.00  1.670          H  
ATOM   4588  HD1 TRP A 307       8.697  56.300  40.943  1.00  1.670          H  
ATOM   4589  HE1 TRP A 307       9.564  56.468  38.534  1.00  1.670          H  
ATOM   4590  HE3 TRP A 307       4.526  54.577  38.591  1.00  1.670          H  
ATOM   4591  HZ2 TRP A 307       8.532  55.896  35.937  1.00  1.670          H  
ATOM   4592  HZ3 TRP A 307       4.517  54.420  36.219  1.00  1.670          H  
ATOM   4593  HH2 TRP A 307       6.472  55.054  34.840  1.00  1.670          H  
ATOM   4594  N   ALA A 308       5.784  54.644  44.074  1.00  0.990          N  
ATOM   4595  CA  ALA A 308       5.177  54.781  45.406  1.00  1.050          C  
ATOM   4596  C   ALA A 308       3.952  55.694  45.392  1.00  0.980          C  
ATOM   4597  O   ALA A 308       3.342  55.953  46.428  1.00  1.160          O  
ATOM   4598  CB  ALA A 308       6.199  55.333  46.384  1.00  1.450          C  
ATOM   4599  H   ALA A 308       6.588  55.220  43.871  1.00  1.190          H  
ATOM   4600  HA  ALA A 308       4.855  53.792  45.736  1.00  1.260          H  
ATOM   4601 1HB  ALA A 308       5.749  55.409  47.375  1.00  1.740          H  
ATOM   4602 2HB  ALA A 308       7.060  54.667  46.428  1.00  1.740          H  
ATOM   4603 3HB  ALA A 308       6.519  56.319  46.055  1.00  1.740          H  
ATOM   4604  N   PHE A 309       3.632  56.214  44.224  1.00  0.900          N  
ATOM   4605  CA  PHE A 309       2.543  57.144  44.024  1.00  0.900          C  
ATOM   4606  C   PHE A 309       1.930  56.968  42.654  1.00  0.820          C  
ATOM   4607  O   PHE A 309       2.546  56.400  41.755  1.00  0.850          O  
ATOM   4608  CB  PHE A 309       3.085  58.569  44.147  1.00  1.260          C  
ATOM   4609  CG  PHE A 309       4.165  58.861  43.104  1.00  1.260          C  
ATOM   4610  CD1 PHE A 309       3.864  59.407  41.853  1.00  1.260          C  
ATOM   4611  CD2 PHE A 309       5.492  58.564  43.384  1.00  1.260          C  
ATOM   4612  CE1 PHE A 309       4.856  59.633  40.919  1.00  1.260          C  
ATOM   4613  CE2 PHE A 309       6.477  58.797  42.456  1.00  1.260          C  
ATOM   4614  CZ  PHE A 309       6.161  59.326  41.221  1.00  1.260          C  
ATOM   4615  H   PHE A 309       4.184  55.949  43.424  1.00  1.080          H  
ATOM   4616  HA  PHE A 309       1.779  56.966  44.783  1.00  1.080          H  
ATOM   4617 1HB  PHE A 309       2.274  59.282  44.004  1.00  1.510          H  
ATOM   4618 2HB  PHE A 309       3.502  58.725  45.141  1.00  1.510          H  
ATOM   4619  HD1 PHE A 309       2.841  59.652  41.615  1.00  1.510          H  
ATOM   4620  HD2 PHE A 309       5.750  58.141  44.357  1.00  1.510          H  
ATOM   4621  HE1 PHE A 309       4.607  60.056  39.945  1.00  1.510          H  
ATOM   4622  HE2 PHE A 309       7.514  58.559  42.694  1.00  1.510          H  
ATOM   4623  HZ  PHE A 309       6.949  59.502  40.489  1.00  1.510          H  
ATOM   4624  N   GLU A 310       0.719  57.479  42.480  1.00  0.790          N  
ATOM   4625  CA  GLU A 310       0.100  57.465  41.170  1.00  0.740          C  
ATOM   4626  C   GLU A 310       0.613  58.695  40.425  1.00  0.700          C  
ATOM   4627  O   GLU A 310       0.542  59.788  40.986  1.00  0.690          O  
ATOM   4628  CB  GLU A 310      -1.422  57.497  41.287  1.00  1.060          C  
ATOM   4629  CG  GLU A 310      -2.153  57.418  39.951  1.00  1.060          C  
ATOM   4630  CD  GLU A 310      -3.646  57.388  40.103  1.00  1.060          C  
ATOM   4631  OE1 GLU A 310      -4.103  57.353  41.219  1.00  1.060          O  
ATOM   4632  OE2 GLU A 310      -4.341  57.410  39.098  1.00  1.060          O  
ATOM   4633  H   GLU A 310       0.235  57.902  43.260  1.00  0.950          H  
ATOM   4634  HA  GLU A 310       0.362  56.543  40.675  1.00  0.890          H  
ATOM   4635 1HB  GLU A 310      -1.758  56.662  41.905  1.00  1.270          H  
ATOM   4636 2HB  GLU A 310      -1.731  58.417  41.783  1.00  1.270          H  
ATOM   4637 1HG  GLU A 310      -1.882  58.286  39.348  1.00  1.270          H  
ATOM   4638 2HG  GLU A 310      -1.826  56.526  39.421  1.00  1.270          H  
ATOM   4639  N   PRO A 311       1.172  58.569  39.207  1.00  0.670          N  
ATOM   4640  CA  PRO A 311       1.675  59.678  38.420  1.00  0.630          C  
ATOM   4641  C   PRO A 311       0.547  60.666  38.140  1.00  0.610          C  
ATOM   4642  O   PRO A 311      -0.601  60.270  37.983  1.00  0.630          O  
ATOM   4643  CB  PRO A 311       2.158  58.982  37.131  1.00  0.950          C  
ATOM   4644  CG  PRO A 311       2.466  57.562  37.549  1.00  0.950          C  
ATOM   4645  CD  PRO A 311       1.440  57.237  38.613  1.00  0.950          C  
ATOM   4646  HA  PRO A 311       2.495  60.165  38.946  1.00  0.760          H  
ATOM   4647 1HB  PRO A 311       1.403  59.066  36.344  1.00  1.130          H  
ATOM   4648 2HB  PRO A 311       3.054  59.488  36.767  1.00  1.130          H  
ATOM   4649 1HG  PRO A 311       2.401  56.888  36.680  1.00  1.130          H  
ATOM   4650 2HG  PRO A 311       3.500  57.491  37.930  1.00  1.130          H  
ATOM   4651 1HD  PRO A 311       0.521  56.806  38.189  1.00  1.130          H  
ATOM   4652 2HD  PRO A 311       1.950  56.566  39.320  1.00  1.130          H  
ATOM   4653  N   ASP A 312       0.898  61.945  38.063  1.00  0.600          N  
ATOM   4654  CA  ASP A 312      -0.055  63.014  37.788  1.00  0.620          C  
ATOM   4655  C   ASP A 312      -0.413  63.015  36.304  1.00  0.580          C  
ATOM   4656  O   ASP A 312       0.141  62.230  35.533  1.00  0.560          O  
ATOM   4657  CB  ASP A 312       0.591  64.348  38.213  1.00  0.860          C  
ATOM   4658  CG  ASP A 312      -0.370  65.529  38.442  1.00  0.860          C  
ATOM   4659  OD1 ASP A 312      -1.471  65.495  37.933  1.00  0.860          O  
ATOM   4660  OD2 ASP A 312       0.021  66.460  39.089  1.00  0.860          O  
ATOM   4661  H   ASP A 312       1.869  62.188  38.232  1.00  0.720          H  
ATOM   4662  HA  ASP A 312      -0.958  62.843  38.372  1.00  0.740          H  
ATOM   4663 1HB  ASP A 312       1.153  64.183  39.136  1.00  1.030          H  
ATOM   4664 2HB  ASP A 312       1.318  64.635  37.460  1.00  1.030          H  
ATOM   4665  N   VAL A 313      -1.286  63.921  35.881  1.00  0.590          N  
ATOM   4666  CA  VAL A 313      -1.731  63.932  34.493  1.00  0.590          C  
ATOM   4667  C   VAL A 313      -0.592  64.189  33.534  1.00  0.560          C  
ATOM   4668  O   VAL A 313      -0.469  63.500  32.520  1.00  0.610          O  
ATOM   4669  CB  VAL A 313      -2.821  65.004  34.276  1.00  0.830          C  
ATOM   4670  CG1 VAL A 313      -3.137  65.161  32.770  1.00  0.830          C  
ATOM   4671  CG2 VAL A 313      -4.065  64.601  35.040  1.00  0.830          C  
ATOM   4672  H   VAL A 313      -1.667  64.568  36.571  1.00  0.710          H  
ATOM   4673  HA  VAL A 313      -2.159  62.956  34.265  1.00  0.710          H  
ATOM   4674  HB  VAL A 313      -2.464  65.966  34.646  1.00  0.990          H  
ATOM   4675 1HG1 VAL A 313      -3.911  65.923  32.640  1.00  0.990          H  
ATOM   4676 2HG1 VAL A 313      -2.252  65.471  32.222  1.00  0.990          H  
ATOM   4677 3HG1 VAL A 313      -3.494  64.214  32.369  1.00  0.990          H  
ATOM   4678 1HG2 VAL A 313      -4.837  65.361  34.900  1.00  0.990          H  
ATOM   4679 2HG2 VAL A 313      -4.423  63.644  34.668  1.00  0.990          H  
ATOM   4680 3HG2 VAL A 313      -3.829  64.514  36.101  1.00  0.990          H  
ATOM   4681  N   PHE A 314       0.233  65.187  33.840  1.00  0.540          N  
ATOM   4682  CA  PHE A 314       1.333  65.523  32.954  1.00  0.540          C  
ATOM   4683  C   PHE A 314       2.316  64.344  32.818  1.00  0.490          C  
ATOM   4684  O   PHE A 314       2.945  64.151  31.768  1.00  0.510          O  
ATOM   4685  CB  PHE A 314       2.044  66.791  33.494  1.00  0.760          C  
ATOM   4686  CG  PHE A 314       3.038  66.622  34.624  1.00  0.760          C  
ATOM   4687  CD1 PHE A 314       4.372  66.374  34.319  1.00  0.760          C  
ATOM   4688  CD2 PHE A 314       2.681  66.750  35.960  1.00  0.760          C  
ATOM   4689  CE1 PHE A 314       5.325  66.244  35.303  1.00  0.760          C  
ATOM   4690  CE2 PHE A 314       3.640  66.616  36.952  1.00  0.760          C  
ATOM   4691  CZ  PHE A 314       4.964  66.362  36.614  1.00  0.760          C  
ATOM   4692  H   PHE A 314       0.070  65.726  34.678  1.00  0.650          H  
ATOM   4693  HA  PHE A 314       0.925  65.744  31.965  1.00  0.650          H  
ATOM   4694 1HB  PHE A 314       2.531  67.300  32.725  1.00  0.910          H  
ATOM   4695 2HB  PHE A 314       1.274  67.474  33.851  1.00  0.910          H  
ATOM   4696  HD1 PHE A 314       4.653  66.278  33.275  1.00  0.910          H  
ATOM   4697  HD2 PHE A 314       1.642  66.959  36.237  1.00  0.910          H  
ATOM   4698  HE1 PHE A 314       6.362  66.044  35.039  1.00  0.910          H  
ATOM   4699  HE2 PHE A 314       3.352  66.709  38.005  1.00  0.910          H  
ATOM   4700  HZ  PHE A 314       5.715  66.247  37.394  1.00  0.910          H  
ATOM   4701  N   GLN A 315       2.393  63.520  33.861  1.00  0.480          N  
ATOM   4702  CA  GLN A 315       3.295  62.395  33.883  1.00  0.470          C  
ATOM   4703  C   GLN A 315       2.732  61.255  33.056  1.00  0.490          C  
ATOM   4704  O   GLN A 315       3.460  60.656  32.264  1.00  0.490          O  
ATOM   4705  CB  GLN A 315       3.532  61.972  35.326  1.00  0.660          C  
ATOM   4706  CG  GLN A 315       4.268  63.034  36.107  1.00  0.660          C  
ATOM   4707  CD  GLN A 315       4.497  62.769  37.591  1.00  0.660          C  
ATOM   4708  OE1 GLN A 315       3.598  62.408  38.371  1.00  0.660          O  
ATOM   4709  NE2 GLN A 315       5.731  62.968  38.008  1.00  0.660          N  
ATOM   4710  H   GLN A 315       1.823  63.696  34.679  1.00  0.580          H  
ATOM   4711  HA  GLN A 315       4.244  62.702  33.446  1.00  0.560          H  
ATOM   4712 1HB  GLN A 315       2.585  61.786  35.806  1.00  0.790          H  
ATOM   4713 2HB  GLN A 315       4.101  61.050  35.344  1.00  0.790          H  
ATOM   4714 1HG  GLN A 315       5.224  63.240  35.635  1.00  0.790          H  
ATOM   4715 2HG  GLN A 315       3.651  63.904  36.049  1.00  0.790          H  
ATOM   4716 1HE2 GLN A 315       5.967  62.850  38.970  1.00  0.790          H  
ATOM   4717 2HE2 GLN A 315       6.455  63.264  37.358  1.00  0.790          H  
ATOM   4718  N   LYS A 316       1.428  60.979  33.200  1.00  0.510          N  
ATOM   4719  CA  LYS A 316       0.803  59.904  32.437  1.00  0.550          C  
ATOM   4720  C   LYS A 316       0.907  60.186  30.946  1.00  0.570          C  
ATOM   4721  O   LYS A 316       1.144  59.271  30.147  1.00  0.620          O  
ATOM   4722  CB  LYS A 316      -0.666  59.710  32.836  1.00  0.750          C  
ATOM   4723  CG  LYS A 316      -0.881  59.084  34.227  1.00  0.750          C  
ATOM   4724  CD  LYS A 316      -2.368  58.919  34.553  1.00  0.750          C  
ATOM   4725  CE  LYS A 316      -2.566  58.327  35.954  1.00  0.750          C  
ATOM   4726  NZ  LYS A 316      -4.002  58.205  36.326  1.00  0.750          N  
ATOM   4727  H   LYS A 316       0.883  61.501  33.894  1.00  0.610          H  
ATOM   4728  HA  LYS A 316       1.340  58.978  32.642  1.00  0.660          H  
ATOM   4729 1HB  LYS A 316      -1.154  60.691  32.849  1.00  0.900          H  
ATOM   4730 2HB  LYS A 316      -1.174  59.101  32.091  1.00  0.900          H  
ATOM   4731 1HG  LYS A 316      -0.384  58.116  34.271  1.00  0.900          H  
ATOM   4732 2HG  LYS A 316      -0.435  59.736  34.978  1.00  0.900          H  
ATOM   4733 1HD  LYS A 316      -2.857  59.893  34.507  1.00  0.900          H  
ATOM   4734 2HD  LYS A 316      -2.832  58.260  33.820  1.00  0.900          H  
ATOM   4735 1HE  LYS A 316      -2.102  57.343  36.002  1.00  0.900          H  
ATOM   4736 2HE  LYS A 316      -2.088  58.969  36.667  1.00  0.900          H  
ATOM   4737 1HZ  LYS A 316      -4.072  57.825  37.294  1.00  0.900          H  
ATOM   4738 2HZ  LYS A 316      -4.432  59.113  36.307  1.00  0.900          H  
ATOM   4739 3HZ  LYS A 316      -4.479  57.593  35.688  1.00  0.900          H  
ATOM   4740  N   GLN A 317       0.738  61.457  30.561  1.00  0.560          N  
ATOM   4741  CA  GLN A 317       0.802  61.805  29.153  1.00  0.620          C  
ATOM   4742  C   GLN A 317       2.194  61.491  28.622  1.00  0.580          C  
ATOM   4743  O   GLN A 317       2.340  60.867  27.563  1.00  0.610          O  
ATOM   4744  CB  GLN A 317       0.454  63.288  28.992  1.00  0.840          C  
ATOM   4745  CG  GLN A 317      -1.020  63.601  29.286  1.00  0.840          C  
ATOM   4746  CD  GLN A 317      -1.316  65.081  29.387  1.00  0.840          C  
ATOM   4747  OE1 GLN A 317      -0.409  65.910  29.530  1.00  0.840          O  
ATOM   4748  NE2 GLN A 317      -2.599  65.419  29.324  1.00  0.840          N  
ATOM   4749  H   GLN A 317       0.528  62.175  31.266  1.00  0.670          H  
ATOM   4750  HA  GLN A 317       0.083  61.202  28.607  1.00  0.740          H  
ATOM   4751 1HB  GLN A 317       1.066  63.880  29.675  1.00  1.010          H  
ATOM   4752 2HB  GLN A 317       0.679  63.611  27.973  1.00  1.010          H  
ATOM   4753 1HG  GLN A 317      -1.629  63.203  28.484  1.00  1.010          H  
ATOM   4754 2HG  GLN A 317      -1.308  63.131  30.221  1.00  1.010          H  
ATOM   4755 1HE2 GLN A 317      -2.875  66.379  29.404  1.00  1.010          H  
ATOM   4756 2HE2 GLN A 317      -3.304  64.712  29.218  1.00  1.010          H  
ATOM   4757  N   ALA A 318       3.229  61.845  29.392  1.00  0.530          N  
ATOM   4758  CA  ALA A 318       4.580  61.557  28.955  1.00  0.530          C  
ATOM   4759  C   ALA A 318       4.826  60.057  28.799  1.00  0.550          C  
ATOM   4760  O   ALA A 318       5.442  59.646  27.817  1.00  0.570          O  
ATOM   4761  CB  ALA A 318       5.564  62.139  29.927  1.00  0.740          C  
ATOM   4762  H   ALA A 318       3.073  62.392  30.250  1.00  0.640          H  
ATOM   4763  HA  ALA A 318       4.723  62.023  27.984  1.00  0.640          H  
ATOM   4764 1HB  ALA A 318       6.555  61.952  29.568  1.00  0.890          H  
ATOM   4765 2HB  ALA A 318       5.401  63.209  30.017  1.00  0.890          H  
ATOM   4766 3HB  ALA A 318       5.422  61.669  30.899  1.00  0.890          H  
ATOM   4767  N   ILE A 319       4.281  59.233  29.708  1.00  0.570          N  
ATOM   4768  CA  ILE A 319       4.507  57.781  29.637  1.00  0.620          C  
ATOM   4769  C   ILE A 319       3.964  57.220  28.335  1.00  0.650          C  
ATOM   4770  O   ILE A 319       4.627  56.429  27.651  1.00  0.680          O  
ATOM   4771  CB  ILE A 319       3.755  57.025  30.777  1.00  0.850          C  
ATOM   4772  CG1 ILE A 319       4.290  57.433  32.211  1.00  0.850          C  
ATOM   4773  CG2 ILE A 319       3.784  55.478  30.545  1.00  0.850          C  
ATOM   4774  CD1 ILE A 319       5.731  57.189  32.495  1.00  0.850          C  
ATOM   4775  H   ILE A 319       3.788  59.652  30.508  1.00  0.680          H  
ATOM   4776  HA  ILE A 319       5.573  57.579  29.675  1.00  0.740          H  
ATOM   4777  HB  ILE A 319       2.711  57.340  30.755  1.00  1.020          H  
ATOM   4778 1HG1 ILE A 319       4.120  58.464  32.343  1.00  1.020          H  
ATOM   4779 2HG1 ILE A 319       3.707  56.893  32.955  1.00  1.020          H  
ATOM   4780 1HG2 ILE A 319       3.207  54.989  31.315  1.00  1.020          H  
ATOM   4781 2HG2 ILE A 319       3.347  55.217  29.586  1.00  1.020          H  
ATOM   4782 3HG2 ILE A 319       4.799  55.124  30.573  1.00  1.020          H  
ATOM   4783 1HD1 ILE A 319       5.962  57.518  33.512  1.00  1.020          H  
ATOM   4784 2HD1 ILE A 319       5.933  56.144  32.406  1.00  1.020          H  
ATOM   4785 3HD1 ILE A 319       6.352  57.744  31.800  1.00  1.020          H  
ATOM   4786  N   LEU A 320       2.753  57.631  27.992  1.00  0.670          N  
ATOM   4787  CA  LEU A 320       2.098  57.157  26.789  1.00  0.730          C  
ATOM   4788  C   LEU A 320       2.862  57.554  25.523  1.00  0.730          C  
ATOM   4789  O   LEU A 320       3.056  56.735  24.611  1.00  0.790          O  
ATOM   4790  CB  LEU A 320       0.702  57.759  26.795  1.00  1.000          C  
ATOM   4791  CG  LEU A 320      -0.262  57.225  27.900  1.00  1.000          C  
ATOM   4792  CD1 LEU A 320      -1.456  58.160  27.973  1.00  1.000          C  
ATOM   4793  CD2 LEU A 320      -0.719  55.771  27.568  1.00  1.000          C  
ATOM   4794  H   LEU A 320       2.260  58.273  28.627  1.00  0.800          H  
ATOM   4795  HA  LEU A 320       2.049  56.074  26.827  1.00  0.880          H  
ATOM   4796 1HB  LEU A 320       0.802  58.837  26.936  1.00  1.200          H  
ATOM   4797 2HB  LEU A 320       0.247  57.575  25.823  1.00  1.200          H  
ATOM   4798  HG  LEU A 320       0.238  57.225  28.868  1.00  1.200          H  
ATOM   4799 1HD1 LEU A 320      -2.142  57.812  28.739  1.00  1.200          H  
ATOM   4800 2HD1 LEU A 320      -1.113  59.157  28.226  1.00  1.200          H  
ATOM   4801 3HD1 LEU A 320      -1.941  58.196  27.037  1.00  1.200          H  
ATOM   4802 1HD2 LEU A 320      -1.399  55.421  28.342  1.00  1.200          H  
ATOM   4803 2HD2 LEU A 320      -1.231  55.760  26.607  1.00  1.200          H  
ATOM   4804 3HD2 LEU A 320       0.136  55.099  27.524  1.00  1.200          H  
ATOM   4805  N   HIS A 321       3.378  58.780  25.487  1.00  0.680          N  
ATOM   4806  CA  HIS A 321       4.108  59.208  24.306  1.00  0.700          C  
ATOM   4807  C   HIS A 321       5.400  58.427  24.157  1.00  0.670          C  
ATOM   4808  O   HIS A 321       5.767  58.034  23.042  1.00  0.700          O  
ATOM   4809  CB  HIS A 321       4.470  60.669  24.394  1.00  0.970          C  
ATOM   4810  CG  HIS A 321       3.331  61.561  24.406  1.00  0.970          C  
ATOM   4811  ND1 HIS A 321       2.291  61.450  23.541  1.00  0.970          N  
ATOM   4812  CD2 HIS A 321       3.081  62.625  25.173  1.00  0.970          C  
ATOM   4813  CE1 HIS A 321       1.431  62.404  23.786  1.00  0.970          C  
ATOM   4814  NE2 HIS A 321       1.890  63.140  24.785  1.00  0.970          N  
ATOM   4815  H   HIS A 321       3.181  59.442  26.249  1.00  0.820          H  
ATOM   4816  HA  HIS A 321       3.505  59.041  23.418  1.00  0.840          H  
ATOM   4817 1HB  HIS A 321       5.005  60.817  25.322  1.00  1.170          H  
ATOM   4818 2HB  HIS A 321       5.135  60.944  23.573  1.00  1.170          H  
ATOM   4819  HD1 HIS A 321       2.205  60.779  22.802  1.00  1.170          H  
ATOM   4820  HD2 HIS A 321       3.653  63.065  25.963  1.00  1.170          H  
ATOM   4821  HE1 HIS A 321       0.540  62.481  23.199  1.00  1.170          H  
ATOM   4822  N   LEU A 322       6.076  58.175  25.280  1.00  0.610          N  
ATOM   4823  CA  LEU A 322       7.330  57.450  25.248  1.00  0.600          C  
ATOM   4824  C   LEU A 322       7.113  56.030  24.735  1.00  0.640          C  
ATOM   4825  O   LEU A 322       7.872  55.534  23.903  1.00  0.660          O  
ATOM   4826  CB  LEU A 322       7.923  57.411  26.657  1.00  0.840          C  
ATOM   4827  CG  LEU A 322       8.396  58.765  27.268  1.00  0.840          C  
ATOM   4828  CD1 LEU A 322       8.753  58.533  28.716  1.00  0.840          C  
ATOM   4829  CD2 LEU A 322       9.516  59.307  26.524  1.00  0.840          C  
ATOM   4830  H   LEU A 322       5.734  58.555  26.169  1.00  0.730          H  
ATOM   4831  HA  LEU A 322       7.998  57.954  24.563  1.00  0.720          H  
ATOM   4832 1HB  LEU A 322       7.160  57.015  27.321  1.00  1.010          H  
ATOM   4833 2HB  LEU A 322       8.774  56.729  26.657  1.00  1.010          H  
ATOM   4834  HG  LEU A 322       7.623  59.483  27.226  1.00  1.010          H  
ATOM   4835 1HD1 LEU A 322       9.074  59.448  29.163  1.00  1.010          H  
ATOM   4836 2HD1 LEU A 322       7.880  58.167  29.248  1.00  1.010          H  
ATOM   4837 3HD1 LEU A 322       9.549  57.812  28.788  1.00  1.010          H  
ATOM   4838 1HD2 LEU A 322       9.816  60.237  26.981  1.00  1.010          H  
ATOM   4839 2HD2 LEU A 322      10.324  58.592  26.543  1.00  1.010          H  
ATOM   4840 3HD2 LEU A 322       9.224  59.506  25.504  1.00  1.010          H  
ATOM   4841  N   GLU A 323       6.018  55.389  25.142  1.00  0.690          N  
ATOM   4842  CA  GLU A 323       5.724  54.029  24.682  1.00  0.750          C  
ATOM   4843  C   GLU A 323       5.547  53.983  23.151  1.00  0.790          C  
ATOM   4844  O   GLU A 323       5.921  53.009  22.498  1.00  0.840          O  
ATOM   4845  CB  GLU A 323       4.488  53.462  25.388  1.00  1.030          C  
ATOM   4846  CG  GLU A 323       4.183  51.980  25.057  1.00  1.030          C  
ATOM   4847  CD  GLU A 323       5.229  51.049  25.510  1.00  1.030          C  
ATOM   4848  OE1 GLU A 323       5.953  51.398  26.402  1.00  1.030          O  
ATOM   4849  OE2 GLU A 323       5.331  49.986  24.955  1.00  1.030          O  
ATOM   4850  H   GLU A 323       5.423  55.823  25.860  1.00  0.830          H  
ATOM   4851  HA  GLU A 323       6.573  53.396  24.942  1.00  0.900          H  
ATOM   4852 1HB  GLU A 323       4.609  53.558  26.469  1.00  1.230          H  
ATOM   4853 2HB  GLU A 323       3.615  54.056  25.111  1.00  1.230          H  
ATOM   4854 1HG  GLU A 323       3.231  51.701  25.523  1.00  1.230          H  
ATOM   4855 2HG  GLU A 323       4.080  51.853  23.993  1.00  1.230          H  
ATOM   4856  N   ARG A 324       5.003  55.060  22.568  1.00  0.820          N  
ATOM   4857  CA  ARG A 324       4.774  55.160  21.119  1.00  0.890          C  
ATOM   4858  C   ARG A 324       6.064  55.524  20.365  1.00  0.840          C  
ATOM   4859  O   ARG A 324       6.060  55.610  19.136  1.00  0.900          O  
ATOM   4860  CB  ARG A 324       3.704  56.219  20.807  1.00  1.220          C  
ATOM   4861  CG  ARG A 324       3.185  56.286  19.341  1.00  1.220          C  
ATOM   4862  CD  ARG A 324       2.012  57.225  19.212  1.00  1.220          C  
ATOM   4863  NE  ARG A 324       1.469  57.290  17.832  1.00  1.220          N  
ATOM   4864  CZ  ARG A 324       0.573  56.412  17.289  1.00  1.220          C  
ATOM   4865  NH1 ARG A 324       0.125  55.389  17.990  1.00  1.220          N  
ATOM   4866  NH2 ARG A 324       0.135  56.572  16.044  1.00  1.220          N  
ATOM   4867  H   ARG A 324       4.670  55.821  23.175  1.00  0.980          H  
ATOM   4868  HA  ARG A 324       4.436  54.193  20.757  1.00  1.070          H  
ATOM   4869 1HB  ARG A 324       2.868  56.108  21.451  1.00  1.460          H  
ATOM   4870 2HB  ARG A 324       4.132  57.204  21.021  1.00  1.460          H  
ATOM   4871 1HG  ARG A 324       3.958  56.693  18.691  1.00  1.460          H  
ATOM   4872 2HG  ARG A 324       2.903  55.294  19.001  1.00  1.460          H  
ATOM   4873 1HD  ARG A 324       1.218  56.954  19.886  1.00  1.460          H  
ATOM   4874 2HD  ARG A 324       2.353  58.224  19.479  1.00  1.460          H  
ATOM   4875  HE  ARG A 324       1.799  58.056  17.249  1.00  1.460          H  
ATOM   4876 1HH1 ARG A 324       0.437  55.242  18.934  1.00  1.460          H  
ATOM   4877 2HH1 ARG A 324      -0.538  54.746  17.578  1.00  1.460          H  
ATOM   4878 1HH2 ARG A 324       0.448  57.368  15.458  1.00  1.460          H  
ATOM   4879 2HH2 ARG A 324      -0.521  55.915  15.652  1.00  1.460          H  
ATOM   4880  N   HIS A 325       7.154  55.737  21.111  1.00  0.780          N  
ATOM   4881  CA  HIS A 325       8.464  56.164  20.635  1.00  0.760          C  
ATOM   4882  C   HIS A 325       8.461  57.592  20.114  1.00  0.740          C  
ATOM   4883  O   HIS A 325       9.247  57.920  19.218  1.00  0.780          O  
ATOM   4884  CB  HIS A 325       8.970  55.271  19.488  1.00  1.070          C  
ATOM   4885  CG  HIS A 325       9.028  53.816  19.777  1.00  1.070          C  
ATOM   4886  ND1 HIS A 325       9.980  53.257  20.599  1.00  1.070          N  
ATOM   4887  CD2 HIS A 325       8.249  52.798  19.348  1.00  1.070          C  
ATOM   4888  CE1 HIS A 325       9.793  51.953  20.649  1.00  1.070          C  
ATOM   4889  NE2 HIS A 325       8.748  51.646  19.900  1.00  1.070          N  
ATOM   4890  H   HIS A 325       7.089  55.599  22.119  1.00  0.940          H  
ATOM   4891  HA  HIS A 325       9.174  56.109  21.459  1.00  0.910          H  
ATOM   4892 1HB  HIS A 325       8.378  55.425  18.593  1.00  1.290          H  
ATOM   4893 2HB  HIS A 325       9.984  55.578  19.241  1.00  1.290          H  
ATOM   4894  HD1 HIS A 325      10.437  53.761  21.337  1.00  1.290          H  
ATOM   4895  HD2 HIS A 325       7.379  52.766  18.692  1.00  1.290          H  
ATOM   4896  HE1 HIS A 325      10.459  51.333  21.238  1.00  1.290          H  
ATOM   4897  N   ASP A 326       7.600  58.446  20.670  1.00  0.720          N  
ATOM   4898  CA  ASP A 326       7.576  59.844  20.288  1.00  0.720          C  
ATOM   4899  C   ASP A 326       8.307  60.647  21.319  1.00  0.660          C  
ATOM   4900  O   ASP A 326       8.383  60.248  22.482  1.00  0.690          O  
ATOM   4901  CB  ASP A 326       6.173  60.373  20.126  1.00  1.010          C  
ATOM   4902  CG  ASP A 326       5.423  59.890  18.857  1.00  1.010          C  
ATOM   4903  OD1 ASP A 326       6.037  59.788  17.828  1.00  1.010          O  
ATOM   4904  OD2 ASP A 326       4.223  59.661  18.936  1.00  1.010          O  
ATOM   4905  H   ASP A 326       6.982  58.153  21.434  1.00  0.860          H  
ATOM   4906  HA  ASP A 326       8.095  59.961  19.336  1.00  0.860          H  
ATOM   4907 1HB  ASP A 326       5.595  60.084  21.006  1.00  1.210          H  
ATOM   4908 2HB  ASP A 326       6.228  61.469  20.104  1.00  1.210          H  
ATOM   4909  N   SER A 327       8.801  61.800  20.916  1.00  0.700          N  
ATOM   4910  CA  SER A 327       9.528  62.647  21.823  1.00  0.630          C  
ATOM   4911  C   SER A 327       8.580  63.479  22.678  1.00  0.600          C  
ATOM   4912  O   SER A 327       7.402  63.679  22.330  1.00  0.610          O  
ATOM   4913  CB  SER A 327      10.452  63.523  21.013  1.00  0.910          C  
ATOM   4914  OG  SER A 327      11.449  62.789  20.322  1.00  0.910          O  
ATOM   4915  H   SER A 327       8.661  62.138  19.959  1.00  0.840          H  
ATOM   4916  HA  SER A 327      10.123  62.019  22.486  1.00  0.760          H  
ATOM   4917 1HB  SER A 327       9.850  64.024  20.287  1.00  1.090          H  
ATOM   4918 2HB  SER A 327      10.912  64.267  21.655  1.00  1.090          H  
ATOM   4919  HG  SER A 327      11.858  63.428  19.721  1.00  1.090          H  
ATOM   4920  N   VAL A 328       9.075  63.920  23.827  1.00  0.590          N  
ATOM   4921  CA  VAL A 328       8.262  64.783  24.684  1.00  0.590          C  
ATOM   4922  C   VAL A 328       9.027  65.968  25.224  1.00  0.710          C  
ATOM   4923  O   VAL A 328      10.229  65.859  25.486  1.00  0.840          O  
ATOM   4924  CB  VAL A 328       7.714  63.999  25.917  1.00  0.830          C  
ATOM   4925  CG1 VAL A 328       6.823  62.880  25.485  1.00  0.830          C  
ATOM   4926  CG2 VAL A 328       8.864  63.426  26.758  1.00  0.830          C  
ATOM   4927  H   VAL A 328      10.057  63.693  24.033  1.00  0.710          H  
ATOM   4928  HA  VAL A 328       7.421  65.163  24.105  1.00  0.710          H  
ATOM   4929  HB  VAL A 328       7.114  64.679  26.526  1.00  0.990          H  
ATOM   4930 1HG1 VAL A 328       6.439  62.368  26.361  1.00  0.990          H  
ATOM   4931 2HG1 VAL A 328       6.002  63.293  24.902  1.00  0.990          H  
ATOM   4932 3HG1 VAL A 328       7.384  62.171  24.873  1.00  0.990          H  
ATOM   4933 1HG2 VAL A 328       8.444  62.896  27.601  1.00  0.990          H  
ATOM   4934 2HG2 VAL A 328       9.446  62.739  26.149  1.00  0.990          H  
ATOM   4935 3HG2 VAL A 328       9.510  64.216  27.126  1.00  0.990          H  
ATOM   4936  N   PHE A 329       8.303  67.047  25.499  1.00  0.720          N  
ATOM   4937  CA  PHE A 329       8.870  68.183  26.200  1.00  0.930          C  
ATOM   4938  C   PHE A 329       7.977  68.436  27.387  1.00  0.740          C  
ATOM   4939  O   PHE A 329       6.820  68.834  27.237  1.00  0.650          O  
ATOM   4940  CB  PHE A 329       8.995  69.427  25.306  1.00  1.220          C  
ATOM   4941  CG  PHE A 329       9.797  70.642  25.902  1.00  1.220          C  
ATOM   4942  CD1 PHE A 329      10.453  70.572  27.135  1.00  1.220          C  
ATOM   4943  CD2 PHE A 329       9.941  71.837  25.194  1.00  1.220          C  
ATOM   4944  CE1 PHE A 329      11.182  71.586  27.626  1.00  1.220          C  
ATOM   4945  CE2 PHE A 329      10.699  72.873  25.727  1.00  1.220          C  
ATOM   4946  CZ  PHE A 329      11.312  72.730  26.939  1.00  1.220          C  
ATOM   4947  H   PHE A 329       7.330  67.076  25.179  1.00  0.860          H  
ATOM   4948  HA  PHE A 329       9.837  67.902  26.583  1.00  1.120          H  
ATOM   4949 1HB  PHE A 329       9.438  69.150  24.364  1.00  1.460          H  
ATOM   4950 2HB  PHE A 329       8.011  69.771  25.102  1.00  1.460          H  
ATOM   4951  HD1 PHE A 329      10.400  69.705  27.726  1.00  1.460          H  
ATOM   4952  HD2 PHE A 329       9.461  71.960  24.222  1.00  1.460          H  
ATOM   4953  HE1 PHE A 329      11.668  71.466  28.590  1.00  1.460          H  
ATOM   4954  HE2 PHE A 329      10.816  73.802  25.190  1.00  1.460          H  
ATOM   4955  HZ  PHE A 329      11.908  73.528  27.355  1.00  1.460          H  
ATOM   4956  N   VAL A 330       8.510  68.131  28.563  1.00  0.760          N  
ATOM   4957  CA  VAL A 330       7.770  68.220  29.798  1.00  0.680          C  
ATOM   4958  C   VAL A 330       8.315  69.365  30.631  1.00  0.600          C  
ATOM   4959  O   VAL A 330       9.393  69.254  31.229  1.00  0.650          O  
ATOM   4960  CB  VAL A 330       7.886  66.876  30.541  1.00  0.980          C  
ATOM   4961  CG1 VAL A 330       7.113  66.916  31.854  1.00  0.980          C  
ATOM   4962  CG2 VAL A 330       7.377  65.753  29.596  1.00  0.980          C  
ATOM   4963  H   VAL A 330       9.496  67.854  28.579  1.00  0.910          H  
ATOM   4964  HA  VAL A 330       6.725  68.422  29.576  1.00  0.820          H  
ATOM   4965  HB  VAL A 330       8.928  66.693  30.788  1.00  1.180          H  
ATOM   4966 1HG1 VAL A 330       7.212  65.962  32.365  1.00  1.180          H  
ATOM   4967 2HG1 VAL A 330       7.502  67.709  32.497  1.00  1.180          H  
ATOM   4968 3HG1 VAL A 330       6.067  67.107  31.637  1.00  1.180          H  
ATOM   4969 1HG2 VAL A 330       7.452  64.798  30.058  1.00  1.180          H  
ATOM   4970 2HG2 VAL A 330       6.359  65.932  29.356  1.00  1.180          H  
ATOM   4971 3HG2 VAL A 330       7.966  65.743  28.683  1.00  1.180          H  
ATOM   4972  N   ALA A 331       7.545  70.448  30.666  1.00  0.530          N  
ATOM   4973  CA  ALA A 331       7.942  71.673  31.335  1.00  0.500          C  
ATOM   4974  C   ALA A 331       7.167  71.820  32.657  1.00  0.480          C  
ATOM   4975  O   ALA A 331       5.951  72.069  32.661  1.00  0.570          O  
ATOM   4976  CB  ALA A 331       7.733  72.845  30.384  1.00  0.710          C  
ATOM   4977  H   ALA A 331       6.648  70.409  30.168  1.00  0.640          H  
ATOM   4978  HA  ALA A 331       9.002  71.609  31.564  1.00  0.600          H  
ATOM   4979 1HB  ALA A 331       8.071  73.726  30.842  1.00  0.850          H  
ATOM   4980 2HB  ALA A 331       8.316  72.679  29.475  1.00  0.850          H  
ATOM   4981 3HB  ALA A 331       6.676  72.930  30.130  1.00  0.850          H  
ATOM   4982  N   ALA A 332       7.861  71.639  33.778  1.00  0.430          N  
ATOM   4983  CA  ALA A 332       7.226  71.654  35.092  1.00  0.450          C  
ATOM   4984  C   ALA A 332       8.212  72.050  36.190  1.00  0.430          C  
ATOM   4985  O   ALA A 332       9.404  71.772  36.105  1.00  0.420          O  
ATOM   4986  CB  ALA A 332       6.660  70.265  35.401  1.00  0.620          C  
ATOM   4987  H   ALA A 332       8.865  71.475  33.704  1.00  0.520          H  
ATOM   4988  HA  ALA A 332       6.422  72.387  35.065  1.00  0.540          H  
ATOM   4989 1HB  ALA A 332       6.162  70.283  36.372  1.00  0.750          H  
ATOM   4990 2HB  ALA A 332       5.949  69.975  34.633  1.00  0.750          H  
ATOM   4991 3HB  ALA A 332       7.476  69.543  35.427  1.00  0.750          H  
ATOM   4992  N   HIS A 333       7.701  72.614  37.278  1.00  0.440          N  
ATOM   4993  CA  HIS A 333       8.548  72.953  38.419  1.00  0.480          C  
ATOM   4994  C   HIS A 333       9.297  71.705  38.864  1.00  0.430          C  
ATOM   4995  O   HIS A 333       8.671  70.643  39.013  1.00  0.420          O  
ATOM   4996  CB  HIS A 333       7.708  73.454  39.591  1.00  0.660          C  
ATOM   4997  CG  HIS A 333       8.513  74.058  40.712  1.00  0.660          C  
ATOM   4998  ND1 HIS A 333       8.969  75.356  40.670  1.00  0.660          N  
ATOM   4999  CD2 HIS A 333       8.940  73.546  41.897  1.00  0.660          C  
ATOM   5000  CE1 HIS A 333       9.650  75.621  41.752  1.00  0.660          C  
ATOM   5001  NE2 HIS A 333       9.646  74.538  42.538  1.00  0.660          N  
ATOM   5002  H   HIS A 333       6.716  72.840  37.315  1.00  0.530          H  
ATOM   5003  HA  HIS A 333       9.277  73.711  38.146  1.00  0.580          H  
ATOM   5004 1HB  HIS A 333       6.999  74.207  39.238  1.00  0.790          H  
ATOM   5005 2HB  HIS A 333       7.121  72.625  39.996  1.00  0.790          H  
ATOM   5006  HD2 HIS A 333       8.758  72.541  42.266  1.00  0.790          H  
ATOM   5007  HE1 HIS A 333      10.114  76.579  41.943  1.00  0.790          H  
ATOM   5008  HE2 HIS A 333      10.107  74.447  43.478  1.00  0.790          H  
ATOM   5009  N   THR A 334      10.618  71.839  39.118  1.00  0.440          N  
ATOM   5010  CA  THR A 334      11.574  70.753  39.485  1.00  0.480          C  
ATOM   5011  C   THR A 334      10.968  69.514  40.194  1.00  0.660          C  
ATOM   5012  O   THR A 334      10.793  68.520  39.466  1.00  1.680          O  
ATOM   5013  CB  THR A 334      12.679  71.332  40.420  1.00  0.660          C  
ATOM   5014  OG1 THR A 334      13.370  72.419  39.764  1.00  0.660          O  
ATOM   5015  CG2 THR A 334      13.708  70.254  40.750  1.00  0.660          C  
ATOM   5016  H   THR A 334      11.008  72.759  38.994  1.00  0.530          H  
ATOM   5017  HA  THR A 334      12.046  70.409  38.570  1.00  0.580          H  
ATOM   5018  HB  THR A 334      12.225  71.695  41.343  1.00  0.790          H  
ATOM   5019  HG1 THR A 334      12.779  73.172  39.704  1.00  0.790          H  
ATOM   5020 1HG2 THR A 334      14.477  70.684  41.395  1.00  0.790          H  
ATOM   5021 2HG2 THR A 334      13.239  69.419  41.262  1.00  0.790          H  
ATOM   5022 3HG2 THR A 334      14.172  69.900  39.830  1.00  0.790          H  
ATOM   5023  N   SER A 335      10.005  69.829  41.044  1.00  0.620          N  
ATOM   5024  CA  SER A 335       9.880  69.042  42.249  1.00  0.590          C  
ATOM   5025  C   SER A 335       8.695  68.145  41.955  1.00  0.440          C  
ATOM   5026  O   SER A 335       8.387  67.217  42.702  1.00  0.430          O  
ATOM   5027  CB  SER A 335       9.649  69.869  43.508  1.00  0.840          C  
ATOM   5028  OG  SER A 335      10.748  70.699  43.793  1.00  0.840          O  
ATOM   5029  H   SER A 335       9.131  69.949  40.585  1.00  0.740          H  
ATOM   5030  HA  SER A 335      10.769  68.426  42.386  1.00  0.710          H  
ATOM   5031 1HB  SER A 335       8.751  70.466  43.402  1.00  1.010          H  
ATOM   5032 2HB  SER A 335       9.481  69.186  44.348  1.00  1.010          H  
ATOM   5033  HG  SER A 335      10.578  71.109  44.653  1.00  1.010          H  
ATOM   5034  N   ALA A 336       8.027  68.440  40.824  1.00  0.400          N  
ATOM   5035  CA  ALA A 336       6.841  67.762  40.352  1.00  0.380          C  
ATOM   5036  C   ALA A 336       7.185  66.362  39.884  1.00  0.340          C  
ATOM   5037  O   ALA A 336       6.314  65.501  39.802  1.00  0.410          O  
ATOM   5038  CB  ALA A 336       6.190  68.588  39.240  1.00  0.540          C  
ATOM   5039  H   ALA A 336       8.351  69.199  40.234  1.00  0.480          H  
ATOM   5040  HA  ALA A 336       6.144  67.671  41.177  1.00  0.460          H  
ATOM   5041 1HB  ALA A 336       5.286  68.105  38.906  1.00  0.650          H  
ATOM   5042 2HB  ALA A 336       5.942  69.586  39.623  1.00  0.650          H  
ATOM   5043 3HB  ALA A 336       6.882  68.689  38.406  1.00  0.650          H  
ATOM   5044  N   GLY A 337       8.463  66.109  39.583  1.00  0.350          N  
ATOM   5045  CA  GLY A 337       8.842  64.782  39.131  1.00  0.390          C  
ATOM   5046  C   GLY A 337       8.916  64.635  37.619  1.00  0.350          C  
ATOM   5047  O   GLY A 337       8.495  63.623  37.068  1.00  0.390          O  
ATOM   5048  H   GLY A 337       9.162  66.855  39.667  1.00  0.420          H  
ATOM   5049 1HA  GLY A 337       9.812  64.531  39.561  1.00  0.470          H  
ATOM   5050 2HA  GLY A 337       8.137  64.056  39.528  1.00  0.470          H  
ATOM   5051  N   LYS A 338       9.512  65.613  36.945  1.00  0.330          N  
ATOM   5052  CA  LYS A 338       9.785  65.561  35.499  1.00  0.380          C  
ATOM   5053  C   LYS A 338      10.717  64.369  35.174  1.00  0.360          C  
ATOM   5054  O   LYS A 338      10.705  63.781  34.084  1.00  0.410          O  
ATOM   5055  CB  LYS A 338      10.383  66.923  35.097  1.00  0.510          C  
ATOM   5056  CG  LYS A 338      11.776  67.230  35.732  1.00  0.510          C  
ATOM   5057  CD  LYS A 338      12.249  68.674  35.440  1.00  0.510          C  
ATOM   5058  CE  LYS A 338      13.559  69.018  36.211  1.00  0.510          C  
ATOM   5059  NZ  LYS A 338      14.766  68.264  35.712  1.00  0.510          N  
ATOM   5060  H   LYS A 338       9.795  66.433  37.466  1.00  0.400          H  
ATOM   5061  HA  LYS A 338       8.843  65.415  34.964  1.00  0.460          H  
ATOM   5062 1HB  LYS A 338      10.479  66.983  34.016  1.00  0.610          H  
ATOM   5063 2HB  LYS A 338       9.703  67.721  35.404  1.00  0.610          H  
ATOM   5064 1HG  LYS A 338      11.719  67.110  36.817  1.00  0.610          H  
ATOM   5065 2HG  LYS A 338      12.515  66.534  35.348  1.00  0.610          H  
ATOM   5066 1HD  LYS A 338      12.406  68.826  34.377  1.00  0.610          H  
ATOM   5067 2HD  LYS A 338      11.470  69.375  35.764  1.00  0.610          H  
ATOM   5068 1HE  LYS A 338      13.750  70.088  36.114  1.00  0.610          H  
ATOM   5069 2HE  LYS A 338      13.412  68.782  37.265  1.00  0.610          H  
ATOM   5070 1HZ  LYS A 338      15.598  68.517  36.249  1.00  0.610          H  
ATOM   5071 2HZ  LYS A 338      14.651  67.274  35.786  1.00  0.610          H  
ATOM   5072 3HZ  LYS A 338      14.905  68.494  34.736  1.00  0.610          H  
ATOM   5073  N   THR A 339      11.449  63.941  36.186  1.00  0.330          N  
ATOM   5074  CA  THR A 339      12.380  62.854  36.075  1.00  0.360          C  
ATOM   5075  C   THR A 339      11.673  61.514  35.936  1.00  0.370          C  
ATOM   5076  O   THR A 339      12.322  60.534  35.589  1.00  0.430          O  
ATOM   5077  CB  THR A 339      13.335  62.861  37.277  1.00  0.490          C  
ATOM   5078  OG1 THR A 339      12.588  62.729  38.498  1.00  0.490          O  
ATOM   5079  CG2 THR A 339      14.087  64.186  37.289  1.00  0.490          C  
ATOM   5080  H   THR A 339      11.387  64.425  37.070  1.00  0.400          H  
ATOM   5081  HA  THR A 339      12.976  63.008  35.176  1.00  0.430          H  
ATOM   5082  HB  THR A 339      14.043  62.033  37.196  1.00  0.590          H  
ATOM   5083  HG1 THR A 339      12.304  61.808  38.606  1.00  0.590          H  
ATOM   5084 1HG2 THR A 339      14.766  64.206  38.137  1.00  0.590          H  
ATOM   5085 2HG2 THR A 339      14.655  64.286  36.361  1.00  0.590          H  
ATOM   5086 3HG2 THR A 339      13.389  65.010  37.373  1.00  0.590          H  
ATOM   5087  N   VAL A 340      10.354  61.458  36.181  1.00  0.390          N  
ATOM   5088  CA  VAL A 340       9.602  60.217  36.023  1.00  0.460          C  
ATOM   5089  C   VAL A 340       9.558  59.856  34.539  1.00  0.450          C  
ATOM   5090  O   VAL A 340       9.371  58.690  34.175  1.00  0.470          O  
ATOM   5091  CB  VAL A 340       8.150  60.347  36.543  1.00  0.620          C  
ATOM   5092  CG1 VAL A 340       7.264  61.098  35.554  1.00  0.620          C  
ATOM   5093  CG2 VAL A 340       7.580  58.995  36.823  1.00  0.620          C  
ATOM   5094  H   VAL A 340       9.853  62.301  36.480  1.00  0.470          H  
ATOM   5095  HA  VAL A 340      10.107  59.421  36.574  1.00  0.550          H  
ATOM   5096  HB  VAL A 340       8.169  60.931  37.464  1.00  0.740          H  
ATOM   5097 1HG1 VAL A 340       6.304  61.163  35.984  1.00  0.740          H  
ATOM   5098 2HG1 VAL A 340       7.654  62.088  35.374  1.00  0.740          H  
ATOM   5099 3HG1 VAL A 340       7.177  60.563  34.611  1.00  0.740          H  
ATOM   5100 1HG2 VAL A 340       6.572  59.091  37.220  1.00  0.740          H  
ATOM   5101 2HG2 VAL A 340       7.552  58.411  35.908  1.00  0.740          H  
ATOM   5102 3HG2 VAL A 340       8.214  58.506  37.553  1.00  0.740          H  
ATOM   5103  N   VAL A 341       9.636  60.892  33.690  1.00  0.450          N  
ATOM   5104  CA  VAL A 341       9.578  60.760  32.259  1.00  0.460          C  
ATOM   5105  C   VAL A 341      10.858  60.074  31.873  1.00  0.450          C  
ATOM   5106  O   VAL A 341      10.880  59.101  31.113  1.00  0.470          O  
ATOM   5107  CB  VAL A 341       9.528  62.157  31.640  1.00  0.640          C  
ATOM   5108  CG1 VAL A 341       9.576  62.095  30.135  1.00  0.640          C  
ATOM   5109  CG2 VAL A 341       8.323  62.894  32.174  1.00  0.640          C  
ATOM   5110  H   VAL A 341       9.813  61.828  34.063  1.00  0.540          H  
ATOM   5111  HA  VAL A 341       8.715  60.154  31.970  1.00  0.550          H  
ATOM   5112  HB  VAL A 341      10.407  62.682  31.945  1.00  0.770          H  
ATOM   5113 1HG1 VAL A 341       9.576  63.109  29.745  1.00  0.770          H  
ATOM   5114 2HG1 VAL A 341      10.469  61.583  29.809  1.00  0.770          H  
ATOM   5115 3HG1 VAL A 341       8.719  61.572  29.768  1.00  0.770          H  
ATOM   5116 1HG2 VAL A 341       8.327  63.885  31.790  1.00  0.770          H  
ATOM   5117 2HG2 VAL A 341       7.430  62.384  31.891  1.00  0.770          H  
ATOM   5118 3HG2 VAL A 341       8.368  62.947  33.254  1.00  0.770          H  
ATOM   5119  N   ALA A 342      11.943  60.605  32.433  1.00  0.430          N  
ATOM   5120  CA  ALA A 342      13.242  60.014  32.188  1.00  0.440          C  
ATOM   5121  C   ALA A 342      13.281  58.568  32.676  1.00  0.440          C  
ATOM   5122  O   ALA A 342      13.697  57.673  31.942  1.00  0.460          O  
ATOM   5123  CB  ALA A 342      14.313  60.789  32.916  1.00  0.610          C  
ATOM   5124  H   ALA A 342      11.804  61.434  33.029  1.00  0.520          H  
ATOM   5125  HA  ALA A 342      13.431  60.024  31.115  1.00  0.530          H  
ATOM   5126 1HB  ALA A 342      15.270  60.340  32.741  1.00  0.730          H  
ATOM   5127 2HB  ALA A 342      14.317  61.802  32.575  1.00  0.730          H  
ATOM   5128 3HB  ALA A 342      14.121  60.771  33.977  1.00  0.730          H  
ATOM   5129  N   GLU A 343      12.756  58.302  33.878  1.00  0.440          N  
ATOM   5130  CA  GLU A 343      12.819  56.946  34.406  1.00  0.460          C  
ATOM   5131  C   GLU A 343      12.086  55.952  33.538  1.00  0.490          C  
ATOM   5132  O   GLU A 343      12.586  54.842  33.311  1.00  0.510          O  
ATOM   5133  CB  GLU A 343      12.226  56.870  35.815  1.00  0.640          C  
ATOM   5134  CG  GLU A 343      13.034  57.535  36.938  1.00  0.640          C  
ATOM   5135  CD  GLU A 343      12.281  57.531  38.226  1.00  0.640          C  
ATOM   5136  OE1 GLU A 343      11.135  57.152  38.191  1.00  0.640          O  
ATOM   5137  OE2 GLU A 343      12.829  57.898  39.235  1.00  0.640          O  
ATOM   5138  H   GLU A 343      12.404  59.063  34.464  1.00  0.530          H  
ATOM   5139  HA  GLU A 343      13.858  56.653  34.435  1.00  0.550          H  
ATOM   5140 1HB  GLU A 343      11.240  57.331  35.805  1.00  0.760          H  
ATOM   5141 2HB  GLU A 343      12.088  55.823  36.086  1.00  0.760          H  
ATOM   5142 1HG  GLU A 343      13.955  57.003  37.099  1.00  0.760          H  
ATOM   5143 2HG  GLU A 343      13.281  58.547  36.659  1.00  0.760          H  
ATOM   5144  N   TYR A 344      10.915  56.334  33.022  1.00  0.490          N  
ATOM   5145  CA  TYR A 344      10.192  55.425  32.167  1.00  0.530          C  
ATOM   5146  C   TYR A 344      11.015  55.114  30.945  1.00  0.520          C  
ATOM   5147  O   TYR A 344      11.159  53.950  30.590  1.00  0.550          O  
ATOM   5148  CB  TYR A 344       8.842  55.963  31.755  1.00  0.730          C  
ATOM   5149  CG  TYR A 344       8.051  54.958  30.897  1.00  0.730          C  
ATOM   5150  CD1 TYR A 344       7.452  53.917  31.531  1.00  0.730          C  
ATOM   5151  CD2 TYR A 344       7.925  55.072  29.521  1.00  0.730          C  
ATOM   5152  CE1 TYR A 344       6.732  52.984  30.821  1.00  0.730          C  
ATOM   5153  CE2 TYR A 344       7.188  54.134  28.815  1.00  0.730          C  
ATOM   5154  CZ  TYR A 344       6.601  53.093  29.479  1.00  0.730          C  
ATOM   5155  OH  TYR A 344       5.874  52.127  28.832  1.00  0.730          O  
ATOM   5156  H   TYR A 344      10.509  57.242  33.279  1.00  0.590          H  
ATOM   5157  HA  TYR A 344      10.037  54.493  32.710  1.00  0.640          H  
ATOM   5158 1HB  TYR A 344       8.283  56.185  32.651  1.00  0.870          H  
ATOM   5159 2HB  TYR A 344       8.967  56.892  31.201  1.00  0.870          H  
ATOM   5160  HD1 TYR A 344       7.555  53.827  32.606  1.00  0.870          H  
ATOM   5161  HD2 TYR A 344       8.393  55.875  29.002  1.00  0.870          H  
ATOM   5162  HE1 TYR A 344       6.256  52.141  31.320  1.00  0.870          H  
ATOM   5163  HE2 TYR A 344       7.077  54.214  27.734  1.00  0.870          H  
ATOM   5164  HH  TYR A 344       5.929  52.217  27.862  1.00  0.870          H  
ATOM   5165  N   ALA A 345      11.529  56.151  30.273  1.00  0.500          N  
ATOM   5166  CA  ALA A 345      12.303  55.976  29.049  1.00  0.510          C  
ATOM   5167  C   ALA A 345      13.555  55.135  29.261  1.00  0.510          C  
ATOM   5168  O   ALA A 345      13.964  54.375  28.375  1.00  0.530          O  
ATOM   5169  CB  ALA A 345      12.689  57.303  28.512  1.00  0.710          C  
ATOM   5170  H   ALA A 345      11.368  57.104  30.628  1.00  0.600          H  
ATOM   5171  HA  ALA A 345      11.666  55.480  28.323  1.00  0.610          H  
ATOM   5172 1HB  ALA A 345      13.227  57.190  27.578  1.00  0.850          H  
ATOM   5173 2HB  ALA A 345      11.784  57.852  28.357  1.00  0.850          H  
ATOM   5174 3HB  ALA A 345      13.315  57.821  29.237  1.00  0.850          H  
ATOM   5175  N   ILE A 346      14.197  55.283  30.417  1.00  0.490          N  
ATOM   5176  CA  ILE A 346      15.389  54.503  30.691  1.00  0.490          C  
ATOM   5177  C   ILE A 346      14.991  53.047  30.824  1.00  0.510          C  
ATOM   5178  O   ILE A 346      15.615  52.168  30.225  1.00  0.540          O  
ATOM   5179  CB  ILE A 346      16.101  54.983  31.968  1.00  0.690          C  
ATOM   5180  CG1 ILE A 346      16.661  56.415  31.748  1.00  0.690          C  
ATOM   5181  CG2 ILE A 346      17.253  53.999  32.290  1.00  0.690          C  
ATOM   5182  CD1 ILE A 346      17.068  57.134  32.997  1.00  0.690          C  
ATOM   5183  H   ILE A 346      13.861  55.982  31.087  1.00  0.590          H  
ATOM   5184  HA  ILE A 346      16.065  54.593  29.852  1.00  0.590          H  
ATOM   5185  HB  ILE A 346      15.394  55.027  32.788  1.00  0.820          H  
ATOM   5186 1HG1 ILE A 346      17.535  56.357  31.120  1.00  0.820          H  
ATOM   5187 2HG1 ILE A 346      15.915  56.999  31.239  1.00  0.820          H  
ATOM   5188 1HG2 ILE A 346      17.782  54.315  33.178  1.00  0.820          H  
ATOM   5189 2HG2 ILE A 346      16.870  52.995  32.455  1.00  0.820          H  
ATOM   5190 3HG2 ILE A 346      17.929  53.988  31.451  1.00  0.820          H  
ATOM   5191 1HD1 ILE A 346      17.439  58.116  32.725  1.00  0.820          H  
ATOM   5192 2HD1 ILE A 346      16.206  57.243  33.650  1.00  0.820          H  
ATOM   5193 3HD1 ILE A 346      17.847  56.585  33.514  1.00  0.820          H  
ATOM   5194  N   ALA A 347      13.964  52.790  31.634  1.00  0.510          N  
ATOM   5195  CA  ALA A 347      13.453  51.447  31.848  1.00  0.530          C  
ATOM   5196  C   ALA A 347      12.935  50.838  30.545  1.00  0.570          C  
ATOM   5197  O   ALA A 347      13.068  49.632  30.319  1.00  0.610          O  
ATOM   5198  CB  ALA A 347      12.356  51.485  32.878  1.00  0.730          C  
ATOM   5199  H   ALA A 347      13.512  53.573  32.114  1.00  0.610          H  
ATOM   5200  HA  ALA A 347      14.270  50.827  32.215  1.00  0.640          H  
ATOM   5201 1HB  ALA A 347      11.982  50.479  33.061  1.00  0.880          H  
ATOM   5202 2HB  ALA A 347      12.743  51.906  33.805  1.00  0.880          H  
ATOM   5203 3HB  ALA A 347      11.558  52.117  32.500  1.00  0.880          H  
ATOM   5204  N   LEU A 348      12.341  51.676  29.692  1.00  0.580          N  
ATOM   5205  CA  LEU A 348      11.801  51.279  28.406  1.00  0.640          C  
ATOM   5206  C   LEU A 348      12.966  50.837  27.515  1.00  0.660          C  
ATOM   5207  O   LEU A 348      12.920  49.758  26.921  1.00  0.700          O  
ATOM   5208  CB  LEU A 348      11.050  52.484  27.796  1.00  0.870          C  
ATOM   5209  CG  LEU A 348      10.315  52.349  26.439  1.00  0.870          C  
ATOM   5210  CD1 LEU A 348       9.192  51.320  26.566  1.00  0.870          C  
ATOM   5211  CD2 LEU A 348       9.760  53.747  26.033  1.00  0.870          C  
ATOM   5212  H   LEU A 348      12.215  52.645  29.975  1.00  0.700          H  
ATOM   5213  HA  LEU A 348      11.121  50.443  28.554  1.00  0.770          H  
ATOM   5214 1HB  LEU A 348      10.317  52.826  28.524  1.00  1.050          H  
ATOM   5215 2HB  LEU A 348      11.773  53.268  27.661  1.00  1.050          H  
ATOM   5216  HG  LEU A 348      11.011  52.001  25.670  1.00  1.050          H  
ATOM   5217 1HD1 LEU A 348       8.660  51.232  25.620  1.00  1.050          H  
ATOM   5218 2HD1 LEU A 348       9.595  50.344  26.834  1.00  1.050          H  
ATOM   5219 3HD1 LEU A 348       8.484  51.639  27.333  1.00  1.050          H  
ATOM   5220 1HD2 LEU A 348       9.242  53.671  25.073  1.00  1.050          H  
ATOM   5221 2HD2 LEU A 348       9.077  54.099  26.776  1.00  1.050          H  
ATOM   5222 3HD2 LEU A 348      10.573  54.456  25.947  1.00  1.050          H  
ATOM   5223  N   ALA A 349      14.054  51.631  27.478  1.00  0.650          N  
ATOM   5224  CA  ALA A 349      15.231  51.250  26.700  1.00  0.670          C  
ATOM   5225  C   ALA A 349      15.770  49.916  27.219  1.00  0.680          C  
ATOM   5226  O   ALA A 349      16.188  49.046  26.450  1.00  0.730          O  
ATOM   5227  CB  ALA A 349      16.315  52.326  26.784  1.00  0.930          C  
ATOM   5228  H   ALA A 349      14.045  52.534  27.957  1.00  0.780          H  
ATOM   5229  HA  ALA A 349      14.928  51.124  25.661  1.00  0.800          H  
ATOM   5230 1HB  ALA A 349      17.177  52.022  26.189  1.00  1.120          H  
ATOM   5231 2HB  ALA A 349      15.927  53.261  26.406  1.00  1.120          H  
ATOM   5232 3HB  ALA A 349      16.618  52.456  27.821  1.00  1.120          H  
ATOM   5233  N   GLN A 350      15.747  49.713  28.542  1.00  0.640          N  
ATOM   5234  CA  GLN A 350      16.235  48.441  29.048  1.00  0.660          C  
ATOM   5235  C   GLN A 350      15.331  47.291  28.573  1.00  0.680          C  
ATOM   5236  O   GLN A 350      15.816  46.280  28.061  1.00  0.690          O  
ATOM   5237  CB  GLN A 350      16.319  48.464  30.583  1.00  0.920          C  
ATOM   5238  CG  GLN A 350      17.421  49.370  31.154  1.00  0.920          C  
ATOM   5239  CD  GLN A 350      17.396  49.440  32.697  1.00  0.920          C  
ATOM   5240  OE1 GLN A 350      16.392  49.795  33.330  1.00  0.920          O  
ATOM   5241  NE2 GLN A 350      18.511  49.061  33.296  1.00  0.920          N  
ATOM   5242  H   GLN A 350      15.449  50.466  29.170  1.00  0.770          H  
ATOM   5243  HA  GLN A 350      17.236  48.275  28.651  1.00  0.790          H  
ATOM   5244 1HB  GLN A 350      15.373  48.801  30.989  1.00  1.100          H  
ATOM   5245 2HB  GLN A 350      16.488  47.454  30.951  1.00  1.100          H  
ATOM   5246 1HG  GLN A 350      18.390  48.977  30.845  1.00  1.100          H  
ATOM   5247 2HG  GLN A 350      17.291  50.375  30.760  1.00  1.100          H  
ATOM   5248 1HE2 GLN A 350      18.569  49.047  34.321  1.00  1.100          H  
ATOM   5249 2HE2 GLN A 350      19.292  48.772  32.744  1.00  1.100          H  
ATOM   5250  N   LYS A 351      14.007  47.483  28.634  1.00  0.700          N  
ATOM   5251  CA  LYS A 351      13.035  46.468  28.209  1.00  0.730          C  
ATOM   5252  C   LYS A 351      13.226  46.074  26.750  1.00  0.740          C  
ATOM   5253  O   LYS A 351      13.097  44.903  26.383  1.00  0.820          O  
ATOM   5254  CB  LYS A 351      11.597  46.958  28.435  1.00  1.010          C  
ATOM   5255  CG  LYS A 351      10.490  45.943  28.072  1.00  1.010          C  
ATOM   5256  CD  LYS A 351       9.096  46.483  28.462  1.00  1.010          C  
ATOM   5257  CE  LYS A 351       7.967  45.483  28.169  1.00  1.010          C  
ATOM   5258  NZ  LYS A 351       7.707  45.324  26.701  1.00  1.010          N  
ATOM   5259  H   LYS A 351      13.660  48.345  29.065  1.00  0.840          H  
ATOM   5260  HA  LYS A 351      13.192  45.577  28.816  1.00  0.880          H  
ATOM   5261 1HB  LYS A 351      11.473  47.243  29.480  1.00  1.210          H  
ATOM   5262 2HB  LYS A 351      11.426  47.853  27.836  1.00  1.210          H  
ATOM   5263 1HG  LYS A 351      10.517  45.750  27.003  1.00  1.210          H  
ATOM   5264 2HG  LYS A 351      10.676  45.006  28.597  1.00  1.210          H  
ATOM   5265 1HD  LYS A 351       9.079  46.720  29.530  1.00  1.210          H  
ATOM   5266 2HD  LYS A 351       8.898  47.407  27.910  1.00  1.210          H  
ATOM   5267 1HE  LYS A 351       8.236  44.515  28.587  1.00  1.210          H  
ATOM   5268 2HE  LYS A 351       7.052  45.835  28.651  1.00  1.210          H  
ATOM   5269 1HZ  LYS A 351       6.955  44.663  26.559  1.00  1.210          H  
ATOM   5270 2HZ  LYS A 351       7.438  46.225  26.312  1.00  1.210          H  
ATOM   5271 3HZ  LYS A 351       8.536  44.990  26.234  1.00  1.210          H  
ATOM   5272  N   HIS A 352      13.541  47.058  25.920  1.00  0.690          N  
ATOM   5273  CA  HIS A 352      13.724  46.870  24.492  1.00  0.700          C  
ATOM   5274  C   HIS A 352      15.147  46.476  24.077  1.00  0.680          C  
ATOM   5275  O   HIS A 352      15.411  46.340  22.880  1.00  0.680          O  
ATOM   5276  CB  HIS A 352      13.325  48.160  23.761  1.00  0.980          C  
ATOM   5277  CG  HIS A 352      11.867  48.480  23.864  1.00  0.980          C  
ATOM   5278  ND1 HIS A 352      11.324  49.683  23.435  1.00  0.980          N  
ATOM   5279  CD2 HIS A 352      10.834  47.750  24.342  1.00  0.980          C  
ATOM   5280  CE1 HIS A 352      10.022  49.662  23.645  1.00  0.980          C  
ATOM   5281  NE2 HIS A 352       9.701  48.501  24.192  1.00  0.980          N  
ATOM   5282  H   HIS A 352      13.581  48.010  26.306  1.00  0.830          H  
ATOM   5283  HA  HIS A 352      13.065  46.074  24.156  1.00  0.840          H  
ATOM   5284 1HB  HIS A 352      13.887  49.003  24.186  1.00  1.170          H  
ATOM   5285 2HB  HIS A 352      13.590  48.090  22.709  1.00  1.170          H  
ATOM   5286  HD1 HIS A 352      11.836  50.546  23.167  1.00  1.170          H  
ATOM   5287  HD2 HIS A 352      10.770  46.755  24.778  1.00  1.170          H  
ATOM   5288  HE1 HIS A 352       9.403  50.518  23.376  1.00  1.170          H  
ATOM   5289  N   MET A 353      16.050  46.264  25.045  1.00  0.670          N  
ATOM   5290  CA  MET A 353      17.456  45.929  24.801  1.00  0.660          C  
ATOM   5291  C   MET A 353      18.191  47.004  23.996  1.00  0.620          C  
ATOM   5292  O   MET A 353      18.992  46.688  23.109  1.00  0.630          O  
ATOM   5293  CB  MET A 353      17.577  44.579  24.077  1.00  0.930          C  
ATOM   5294  CG  MET A 353      17.030  43.386  24.857  1.00  0.930          C  
ATOM   5295  SD  MET A 353      17.895  43.075  26.423  1.00  0.930          S  
ATOM   5296  CE  MET A 353      19.475  42.413  25.882  1.00  0.930          C  
ATOM   5297  H   MET A 353      15.765  46.359  26.025  1.00  0.800          H  
ATOM   5298  HA  MET A 353      17.951  45.856  25.770  1.00  0.790          H  
ATOM   5299 1HB  MET A 353      17.058  44.611  23.127  1.00  1.110          H  
ATOM   5300 2HB  MET A 353      18.619  44.388  23.850  1.00  1.110          H  
ATOM   5301 1HG  MET A 353      15.977  43.571  25.081  1.00  1.110          H  
ATOM   5302 2HG  MET A 353      17.091  42.491  24.242  1.00  1.110          H  
ATOM   5303 1HE  MET A 353      20.086  42.178  26.755  1.00  1.110          H  
ATOM   5304 2HE  MET A 353      19.311  41.504  25.301  1.00  1.110          H  
ATOM   5305 3HE  MET A 353      19.996  43.145  25.270  1.00  1.110          H  
ATOM   5306  N   THR A 354      17.943  48.272  24.329  1.00  0.600          N  
ATOM   5307  CA  THR A 354      18.562  49.418  23.678  1.00  0.580          C  
ATOM   5308  C   THR A 354      19.237  50.307  24.712  1.00  0.560          C  
ATOM   5309  O   THR A 354      19.264  50.001  25.911  1.00  0.590          O  
ATOM   5310  CB  THR A 354      17.532  50.258  22.926  1.00  0.820          C  
ATOM   5311  OG1 THR A 354      16.689  50.868  23.876  1.00  0.820          O  
ATOM   5312  CG2 THR A 354      16.698  49.390  22.032  1.00  0.820          C  
ATOM   5313  H   THR A 354      17.269  48.477  25.071  1.00  0.720          H  
ATOM   5314  HA  THR A 354      19.318  49.068  22.979  1.00  0.700          H  
ATOM   5315  HB  THR A 354      18.035  51.022  22.334  1.00  0.980          H  
ATOM   5316  HG1 THR A 354      15.996  51.380  23.429  1.00  0.980          H  
ATOM   5317 1HG2 THR A 354      15.959  50.005  21.521  1.00  0.980          H  
ATOM   5318 2HG2 THR A 354      17.334  48.897  21.303  1.00  0.980          H  
ATOM   5319 3HG2 THR A 354      16.193  48.657  22.618  1.00  0.980          H  
ATOM   5320  N   ARG A 355      19.861  51.383  24.239  1.00  0.520          N  
ATOM   5321  CA  ARG A 355      20.565  52.288  25.124  1.00  0.520          C  
ATOM   5322  C   ARG A 355      19.961  53.687  25.252  1.00  0.490          C  
ATOM   5323  O   ARG A 355      19.137  54.145  24.428  1.00  0.500          O  
ATOM   5324  CB  ARG A 355      21.999  52.450  24.663  1.00  0.730          C  
ATOM   5325  CG  ARG A 355      22.801  51.233  24.669  1.00  0.730          C  
ATOM   5326  CD  ARG A 355      24.194  51.524  24.305  1.00  0.730          C  
ATOM   5327  NE  ARG A 355      24.966  50.303  24.157  1.00  0.730          N  
ATOM   5328  CZ  ARG A 355      25.556  49.674  25.193  1.00  0.730          C  
ATOM   5329  NH1 ARG A 355      25.461  50.156  26.382  1.00  0.730          N  
ATOM   5330  NH2 ARG A 355      26.237  48.556  25.054  1.00  0.730          N  
ATOM   5331  H   ARG A 355      19.865  51.565  23.233  1.00  0.620          H  
ATOM   5332  HA  ARG A 355      20.577  51.838  26.115  1.00  0.620          H  
ATOM   5333 1HB  ARG A 355      22.008  52.786  23.640  1.00  0.870          H  
ATOM   5334 2HB  ARG A 355      22.514  53.194  25.276  1.00  0.870          H  
ATOM   5335 1HG  ARG A 355      22.773  50.804  25.643  1.00  0.870          H  
ATOM   5336 2HG  ARG A 355      22.391  50.525  23.955  1.00  0.870          H  
ATOM   5337 1HD  ARG A 355      24.251  52.100  23.393  1.00  0.870          H  
ATOM   5338 2HD  ARG A 355      24.635  52.119  25.098  1.00  0.870          H  
ATOM   5339  HE  ARG A 355      25.045  49.886  23.199  1.00  0.870          H  
ATOM   5340 1HH1 ARG A 355      24.969  51.020  26.578  1.00  0.870          H  
ATOM   5341 2HH1 ARG A 355      25.894  49.648  27.149  1.00  0.870          H  
ATOM   5342 1HH2 ARG A 355      26.352  48.122  24.141  1.00  0.870          H  
ATOM   5343 2HH2 ARG A 355      26.652  48.156  25.917  1.00  0.870          H  
ATOM   5344  N   THR A 356      20.426  54.375  26.285  1.00  0.460          N  
ATOM   5345  CA  THR A 356      20.062  55.763  26.475  1.00  0.440          C  
ATOM   5346  C   THR A 356      21.148  56.610  27.118  1.00  0.430          C  
ATOM   5347  O   THR A 356      21.910  56.135  27.970  1.00  0.460          O  
ATOM   5348  CB  THR A 356      18.769  55.884  27.290  1.00  0.620          C  
ATOM   5349  OG1 THR A 356      18.439  57.266  27.425  1.00  0.620          O  
ATOM   5350  CG2 THR A 356      18.925  55.263  28.656  1.00  0.620          C  
ATOM   5351  H   THR A 356      21.053  53.897  26.941  1.00  0.550          H  
ATOM   5352  HA  THR A 356      19.870  56.170  25.499  1.00  0.530          H  
ATOM   5353  HB  THR A 356      17.965  55.376  26.759  1.00  0.750          H  
ATOM   5354  HG1 THR A 356      18.330  57.655  26.538  1.00  0.750          H  
ATOM   5355 1HG2 THR A 356      18.009  55.369  29.175  1.00  0.750          H  
ATOM   5356 2HG2 THR A 356      19.170  54.205  28.556  1.00  0.750          H  
ATOM   5357 3HG2 THR A 356      19.710  55.767  29.204  1.00  0.750          H  
ATOM   5358  N   ILE A 357      21.207  57.880  26.704  1.00  0.410          N  
ATOM   5359  CA  ILE A 357      22.154  58.812  27.311  1.00  0.400          C  
ATOM   5360  C   ILE A 357      21.396  59.856  28.104  1.00  0.350          C  
ATOM   5361  O   ILE A 357      20.559  60.576  27.555  1.00  0.370          O  
ATOM   5362  CB  ILE A 357      23.035  59.577  26.289  1.00  0.560          C  
ATOM   5363  CG1 ILE A 357      23.708  58.630  25.288  1.00  0.560          C  
ATOM   5364  CG2 ILE A 357      24.096  60.388  27.043  1.00  0.560          C  
ATOM   5365  CD1 ILE A 357      24.624  57.550  25.840  1.00  0.560          C  
ATOM   5366  H   ILE A 357      20.526  58.170  25.996  1.00  0.490          H  
ATOM   5367  HA  ILE A 357      22.796  58.274  28.004  1.00  0.480          H  
ATOM   5368  HB  ILE A 357      22.424  60.259  25.724  1.00  0.680          H  
ATOM   5369 1HG1 ILE A 357      22.921  58.187  24.740  1.00  0.680          H  
ATOM   5370 2HG1 ILE A 357      24.290  59.221  24.610  1.00  0.680          H  
ATOM   5371 1HG2 ILE A 357      24.710  60.935  26.339  1.00  0.680          H  
ATOM   5372 2HG2 ILE A 357      23.630  61.087  27.716  1.00  0.680          H  
ATOM   5373 3HG2 ILE A 357      24.715  59.726  27.619  1.00  0.680          H  
ATOM   5374 1HD1 ILE A 357      25.022  56.955  25.017  1.00  0.680          H  
ATOM   5375 2HD1 ILE A 357      25.446  57.978  26.380  1.00  0.680          H  
ATOM   5376 3HD1 ILE A 357      24.055  56.908  26.499  1.00  0.680          H  
ATOM   5377  N   TYR A 358      21.731  59.975  29.374  1.00  0.330          N  
ATOM   5378  CA  TYR A 358      21.112  60.958  30.239  1.00  0.300          C  
ATOM   5379  C   TYR A 358      22.113  62.092  30.401  1.00  0.270          C  
ATOM   5380  O   TYR A 358      23.253  61.845  30.816  1.00  0.290          O  
ATOM   5381  CB  TYR A 358      20.777  60.326  31.596  1.00  0.430          C  
ATOM   5382  CG  TYR A 358      20.005  61.218  32.513  1.00  0.430          C  
ATOM   5383  CD1 TYR A 358      18.637  61.113  32.520  1.00  0.430          C  
ATOM   5384  CD2 TYR A 358      20.637  62.158  33.322  1.00  0.430          C  
ATOM   5385  CE1 TYR A 358      17.895  61.917  33.323  1.00  0.430          C  
ATOM   5386  CE2 TYR A 358      19.868  62.978  34.128  1.00  0.430          C  
ATOM   5387  CZ  TYR A 358      18.488  62.839  34.123  1.00  0.430          C  
ATOM   5388  OH  TYR A 358      17.669  63.633  34.894  1.00  0.430          O  
ATOM   5389  H   TYR A 358      22.441  59.341  29.749  1.00  0.400          H  
ATOM   5390  HA  TYR A 358      20.223  61.362  29.768  1.00  0.360          H  
ATOM   5391 1HB  TYR A 358      20.198  59.415  31.436  1.00  0.520          H  
ATOM   5392 2HB  TYR A 358      21.697  60.040  32.096  1.00  0.520          H  
ATOM   5393  HD1 TYR A 358      18.145  60.386  31.883  1.00  0.520          H  
ATOM   5394  HD2 TYR A 358      21.725  62.260  33.314  1.00  0.520          H  
ATOM   5395  HE1 TYR A 358      16.827  61.836  33.333  1.00  0.520          H  
ATOM   5396  HE2 TYR A 358      20.343  63.727  34.760  1.00  0.520          H  
ATOM   5397  HH  TYR A 358      18.157  64.430  35.204  1.00  0.520          H  
ATOM   5398  N   THR A 359      21.736  63.328  30.058  1.00  0.270          N  
ATOM   5399  CA  THR A 359      22.721  64.395  30.159  1.00  0.260          C  
ATOM   5400  C   THR A 359      22.399  65.524  31.134  1.00  0.250          C  
ATOM   5401  O   THR A 359      21.249  65.951  31.326  1.00  0.340          O  
ATOM   5402  CB  THR A 359      23.024  65.034  28.784  1.00  0.370          C  
ATOM   5403  OG1 THR A 359      21.827  65.608  28.246  1.00  0.370          O  
ATOM   5404  CG2 THR A 359      23.571  64.011  27.829  1.00  0.370          C  
ATOM   5405  H   THR A 359      20.803  63.525  29.697  1.00  0.320          H  
ATOM   5406  HA  THR A 359      23.630  63.947  30.488  1.00  0.310          H  
ATOM   5407  HB  THR A 359      23.762  65.815  28.926  1.00  0.440          H  
ATOM   5408  HG1 THR A 359      22.039  66.172  27.498  1.00  0.440          H  
ATOM   5409 1HG2 THR A 359      23.791  64.487  26.881  1.00  0.440          H  
ATOM   5410 2HG2 THR A 359      24.485  63.580  28.243  1.00  0.440          H  
ATOM   5411 3HG2 THR A 359      22.829  63.233  27.679  1.00  0.440          H  
ATOM   5412  N   SER A 360      23.503  66.085  31.643  1.00  0.240          N  
ATOM   5413  CA  SER A 360      23.534  67.204  32.589  1.00  0.240          C  
ATOM   5414  C   SER A 360      24.582  68.272  32.236  1.00  0.210          C  
ATOM   5415  O   SER A 360      25.579  67.978  31.582  1.00  0.210          O  
ATOM   5416  CB  SER A 360      23.872  66.660  33.967  1.00  0.340          C  
ATOM   5417  OG  SER A 360      24.044  67.694  34.904  1.00  0.340          O  
ATOM   5418  H   SER A 360      24.370  65.581  31.419  1.00  0.290          H  
ATOM   5419  HA  SER A 360      22.535  67.640  32.599  1.00  0.290          H  
ATOM   5420 1HB  SER A 360      23.077  65.994  34.299  1.00  0.400          H  
ATOM   5421 2HB  SER A 360      24.789  66.068  33.906  1.00  0.400          H  
ATOM   5422  HG  SER A 360      24.268  67.251  35.731  1.00  0.400          H  
ATOM   5423  N   PRO A 361      24.349  69.554  32.525  1.00  0.210          N  
ATOM   5424  CA  PRO A 361      25.330  70.611  32.339  1.00  0.220          C  
ATOM   5425  C   PRO A 361      26.479  70.601  33.363  1.00  0.210          C  
ATOM   5426  O   PRO A 361      27.517  71.224  33.141  1.00  0.290          O  
ATOM   5427  CB  PRO A 361      24.470  71.870  32.507  1.00  0.330          C  
ATOM   5428  CG  PRO A 361      23.314  71.435  33.418  1.00  0.330          C  
ATOM   5429  CD  PRO A 361      23.037  69.996  33.067  1.00  0.330          C  
ATOM   5430  HA  PRO A 361      25.727  70.553  31.314  1.00  0.260          H  
ATOM   5431 1HB  PRO A 361      25.076  72.672  32.958  1.00  0.400          H  
ATOM   5432 2HB  PRO A 361      24.151  72.237  31.527  1.00  0.400          H  
ATOM   5433 1HG  PRO A 361      23.557  71.566  34.472  1.00  0.400          H  
ATOM   5434 2HG  PRO A 361      22.449  72.053  33.243  1.00  0.400          H  
ATOM   5435 1HD  PRO A 361      22.772  69.481  33.992  1.00  0.400          H  
ATOM   5436 2HD  PRO A 361      22.234  69.906  32.325  1.00  0.400          H  
ATOM   5437  N   ILE A 362      26.274  69.931  34.505  1.00  0.190          N  
ATOM   5438  CA  ILE A 362      27.251  69.982  35.592  1.00  0.220          C  
ATOM   5439  C   ILE A 362      27.767  68.602  35.993  1.00  0.200          C  
ATOM   5440  O   ILE A 362      26.990  67.727  36.387  1.00  0.210          O  
ATOM   5441  CB  ILE A 362      26.623  70.693  36.809  1.00  0.300          C  
ATOM   5442  CG1 ILE A 362      26.086  72.120  36.436  1.00  0.300          C  
ATOM   5443  CG2 ILE A 362      27.571  70.776  37.984  1.00  0.300          C  
ATOM   5444  CD1 ILE A 362      27.105  73.154  35.991  1.00  0.300          C  
ATOM   5445  H   ILE A 362      25.428  69.378  34.632  1.00  0.230          H  
ATOM   5446  HA  ILE A 362      28.109  70.558  35.255  1.00  0.260          H  
ATOM   5447  HB  ILE A 362      25.788  70.130  37.088  1.00  0.360          H  
ATOM   5448 1HG1 ILE A 362      25.377  72.013  35.647  1.00  0.360          H  
ATOM   5449 2HG1 ILE A 362      25.570  72.514  37.304  1.00  0.360          H  
ATOM   5450 1HG2 ILE A 362      27.063  71.250  38.823  1.00  0.360          H  
ATOM   5451 2HG2 ILE A 362      27.862  69.803  38.265  1.00  0.360          H  
ATOM   5452 3HG2 ILE A 362      28.452  71.353  37.725  1.00  0.360          H  
ATOM   5453 1HD1 ILE A 362      26.585  74.084  35.766  1.00  0.360          H  
ATOM   5454 2HD1 ILE A 362      27.832  73.339  36.773  1.00  0.360          H  
ATOM   5455 3HD1 ILE A 362      27.619  72.817  35.098  1.00  0.360          H  
ATOM   5456  N   LYS A 363      29.090  68.445  36.019  1.00  0.230          N  
ATOM   5457  CA  LYS A 363      29.732  67.168  36.378  1.00  0.240          C  
ATOM   5458  C   LYS A 363      29.283  66.666  37.750  1.00  0.250          C  
ATOM   5459  O   LYS A 363      29.046  65.474  37.944  1.00  0.270          O  
ATOM   5460  CB  LYS A 363      31.239  67.364  36.402  1.00  0.330          C  
ATOM   5461  CG  LYS A 363      31.854  67.593  35.049  1.00  0.330          C  
ATOM   5462  CD  LYS A 363      33.332  67.873  35.175  1.00  0.330          C  
ATOM   5463  CE  LYS A 363      33.949  68.225  33.836  1.00  0.330          C  
ATOM   5464  NZ  LYS A 363      35.365  68.596  33.978  1.00  0.330          N  
ATOM   5465  H   LYS A 363      29.651  69.233  35.716  1.00  0.280          H  
ATOM   5466  HA  LYS A 363      29.465  66.416  35.637  1.00  0.290          H  
ATOM   5467 1HB  LYS A 363      31.486  68.213  37.036  1.00  0.400          H  
ATOM   5468 2HB  LYS A 363      31.710  66.480  36.839  1.00  0.400          H  
ATOM   5469 1HG  LYS A 363      31.713  66.701  34.437  1.00  0.400          H  
ATOM   5470 2HG  LYS A 363      31.367  68.431  34.557  1.00  0.400          H  
ATOM   5471 1HD  LYS A 363      33.494  68.703  35.866  1.00  0.400          H  
ATOM   5472 2HD  LYS A 363      33.840  66.990  35.573  1.00  0.400          H  
ATOM   5473 1HE  LYS A 363      33.882  67.364  33.169  1.00  0.400          H  
ATOM   5474 2HE  LYS A 363      33.407  69.059  33.390  1.00  0.400          H  
ATOM   5475 1HZ  LYS A 363      35.768  68.813  33.062  1.00  0.400          H  
ATOM   5476 2HZ  LYS A 363      35.461  69.395  34.576  1.00  0.400          H  
ATOM   5477 3HZ  LYS A 363      35.906  67.820  34.362  1.00  0.400          H  
ATOM   5478  N   ALA A 364      29.166  67.587  38.696  1.00  0.270          N  
ATOM   5479  CA  ALA A 364      28.740  67.285  40.054  1.00  0.300          C  
ATOM   5480  C   ALA A 364      27.326  66.724  40.116  1.00  0.290          C  
ATOM   5481  O   ALA A 364      27.023  65.907  40.991  1.00  0.340          O  
ATOM   5482  CB  ALA A 364      28.807  68.526  40.921  1.00  0.410          C  
ATOM   5483  H   ALA A 364      29.388  68.540  38.450  1.00  0.320          H  
ATOM   5484  HA  ALA A 364      29.422  66.535  40.454  1.00  0.360          H  
ATOM   5485 1HB  ALA A 364      28.522  68.269  41.943  1.00  0.490          H  
ATOM   5486 2HB  ALA A 364      29.822  68.917  40.913  1.00  0.490          H  
ATOM   5487 3HB  ALA A 364      28.125  69.278  40.541  1.00  0.490          H  
ATOM   5488  N   LEU A 365      26.441  67.182  39.223  1.00  0.250          N  
ATOM   5489  CA  LEU A 365      25.060  66.766  39.307  1.00  0.240          C  
ATOM   5490  C   LEU A 365      24.964  65.433  38.591  1.00  0.240          C  
ATOM   5491  O   LEU A 365      24.140  64.591  38.950  1.00  0.250          O  
ATOM   5492  CB  LEU A 365      24.162  67.830  38.666  1.00  0.340          C  
ATOM   5493  CG  LEU A 365      24.257  69.277  39.303  1.00  0.340          C  
ATOM   5494  CD1 LEU A 365      23.383  70.232  38.517  1.00  0.340          C  
ATOM   5495  CD2 LEU A 365      23.861  69.303  40.751  1.00  0.340          C  
ATOM   5496  H   LEU A 365      26.709  67.805  38.464  1.00  0.300          H  
ATOM   5497  HA  LEU A 365      24.781  66.619  40.349  1.00  0.290          H  
ATOM   5498 1HB  LEU A 365      24.433  67.918  37.620  1.00  0.410          H  
ATOM   5499 2HB  LEU A 365      23.124  67.499  38.731  1.00  0.410          H  
ATOM   5500  HG  LEU A 365      25.272  69.608  39.229  1.00  0.410          H  
ATOM   5501 1HD1 LEU A 365      23.510  71.218  38.937  1.00  0.410          H  
ATOM   5502 2HD1 LEU A 365      23.654  70.255  37.471  1.00  0.410          H  
ATOM   5503 3HD1 LEU A 365      22.336  69.926  38.598  1.00  0.410          H  
ATOM   5504 1HD2 LEU A 365      23.956  70.322  41.127  1.00  0.410          H  
ATOM   5505 2HD2 LEU A 365      22.830  68.982  40.844  1.00  0.410          H  
ATOM   5506 3HD2 LEU A 365      24.502  68.646  41.336  1.00  0.410          H  
ATOM   5507  N   SER A 366      25.838  65.240  37.591  1.00  0.250          N  
ATOM   5508  CA  SER A 366      25.925  63.992  36.841  1.00  0.280          C  
ATOM   5509  C   SER A 366      26.289  62.880  37.832  1.00  0.300          C  
ATOM   5510  O   SER A 366      25.666  61.810  37.850  1.00  0.340          O  
ATOM   5511  CB  SER A 366      26.973  64.118  35.745  1.00  0.380          C  
ATOM   5512  OG  SER A 366      27.077  62.961  34.995  1.00  0.380          O  
ATOM   5513  H   SER A 366      26.440  66.022  37.319  1.00  0.300          H  
ATOM   5514  HA  SER A 366      24.955  63.769  36.395  1.00  0.340          H  
ATOM   5515 1HB  SER A 366      26.727  64.959  35.097  1.00  0.460          H  
ATOM   5516 2HB  SER A 366      27.928  64.326  36.184  1.00  0.460          H  
ATOM   5517  HG  SER A 366      27.766  63.137  34.349  1.00  0.460          H  
ATOM   5518  N   ASN A 367      27.271  63.170  38.700  1.00  0.310          N  
ATOM   5519  CA  ASN A 367      27.705  62.227  39.715  1.00  0.370          C  
ATOM   5520  C   ASN A 367      26.563  61.907  40.699  1.00  0.350          C  
ATOM   5521  O   ASN A 367      26.326  60.735  41.021  1.00  0.380          O  
ATOM   5522  CB  ASN A 367      28.886  62.810  40.471  1.00  0.490          C  
ATOM   5523  CG  ASN A 367      30.158  62.893  39.655  1.00  0.490          C  
ATOM   5524  OD1 ASN A 367      30.310  62.257  38.621  1.00  0.490          O  
ATOM   5525  ND2 ASN A 367      31.082  63.695  40.117  1.00  0.490          N  
ATOM   5526  H   ASN A 367      27.769  64.059  38.589  1.00  0.370          H  
ATOM   5527  HA  ASN A 367      27.997  61.297  39.230  1.00  0.440          H  
ATOM   5528 1HB  ASN A 367      28.630  63.815  40.805  1.00  0.590          H  
ATOM   5529 2HB  ASN A 367      29.081  62.219  41.357  1.00  0.590          H  
ATOM   5530 1HD2 ASN A 367      31.946  63.803  39.623  1.00  0.590          H  
ATOM   5531 2HD2 ASN A 367      30.917  64.210  40.960  1.00  0.590          H  
ATOM   5532  N   GLN A 368      25.793  62.932  41.122  1.00  0.320          N  
ATOM   5533  CA  GLN A 368      24.671  62.666  42.024  1.00  0.340          C  
ATOM   5534  C   GLN A 368      23.597  61.797  41.358  1.00  0.310          C  
ATOM   5535  O   GLN A 368      23.060  60.872  41.986  1.00  0.340          O  
ATOM   5536  CB  GLN A 368      24.012  63.956  42.510  1.00  0.470          C  
ATOM   5537  CG  GLN A 368      24.822  64.785  43.476  1.00  0.470          C  
ATOM   5538  CD  GLN A 368      24.119  66.107  43.873  1.00  0.470          C  
ATOM   5539  OE1 GLN A 368      23.480  66.781  43.046  1.00  0.470          O  
ATOM   5540  NE2 GLN A 368      24.234  66.476  45.134  1.00  0.470          N  
ATOM   5541  H   GLN A 368      26.037  63.897  40.870  1.00  0.380          H  
ATOM   5542  HA  GLN A 368      25.049  62.128  42.889  1.00  0.410          H  
ATOM   5543 1HB  GLN A 368      23.775  64.579  41.653  1.00  0.560          H  
ATOM   5544 2HB  GLN A 368      23.083  63.697  43.004  1.00  0.560          H  
ATOM   5545 1HG  GLN A 368      24.956  64.200  44.373  1.00  0.560          H  
ATOM   5546 2HG  GLN A 368      25.788  65.020  43.037  1.00  0.560          H  
ATOM   5547 1HE2 GLN A 368      23.829  67.328  45.457  1.00  0.560          H  
ATOM   5548 2HE2 GLN A 368      24.754  65.916  45.786  1.00  0.560          H  
ATOM   5549  N   LYS A 369      23.313  62.057  40.070  1.00  0.270          N  
ATOM   5550  CA  LYS A 369      22.308  61.270  39.364  1.00  0.270          C  
ATOM   5551  C   LYS A 369      22.727  59.828  39.313  1.00  0.300          C  
ATOM   5552  O   LYS A 369      21.911  58.953  39.588  1.00  0.320          O  
ATOM   5553  CB  LYS A 369      22.104  61.774  37.933  1.00  0.380          C  
ATOM   5554  CG  LYS A 369      21.391  63.090  37.816  1.00  0.380          C  
ATOM   5555  CD  LYS A 369      19.891  62.966  38.035  1.00  0.380          C  
ATOM   5556  CE  LYS A 369      19.240  64.318  37.921  1.00  0.380          C  
ATOM   5557  NZ  LYS A 369      17.765  64.257  38.018  1.00  0.380          N  
ATOM   5558  H   LYS A 369      23.760  62.856  39.610  1.00  0.320          H  
ATOM   5559  HA  LYS A 369      21.374  61.329  39.913  1.00  0.320          H  
ATOM   5560 1HB  LYS A 369      23.072  61.891  37.453  1.00  0.450          H  
ATOM   5561 2HB  LYS A 369      21.544  61.028  37.359  1.00  0.450          H  
ATOM   5562 1HG  LYS A 369      21.784  63.762  38.568  1.00  0.450          H  
ATOM   5563 2HG  LYS A 369      21.586  63.523  36.839  1.00  0.450          H  
ATOM   5564 1HD  LYS A 369      19.467  62.311  37.276  1.00  0.450          H  
ATOM   5565 2HD  LYS A 369      19.672  62.558  39.014  1.00  0.450          H  
ATOM   5566 1HE  LYS A 369      19.607  64.937  38.712  1.00  0.450          H  
ATOM   5567 2HE  LYS A 369      19.522  64.760  36.976  1.00  0.450          H  
ATOM   5568 1HZ  LYS A 369      17.391  65.199  37.935  1.00  0.450          H  
ATOM   5569 2HZ  LYS A 369      17.416  63.688  37.254  1.00  0.450          H  
ATOM   5570 3HZ  LYS A 369      17.481  63.856  38.899  1.00  0.450          H  
ATOM   5571  N   PHE A 370      24.007  59.571  39.057  1.00  0.310          N  
ATOM   5572  CA  PHE A 370      24.512  58.214  39.026  1.00  0.360          C  
ATOM   5573  C   PHE A 370      24.258  57.473  40.305  1.00  0.380          C  
ATOM   5574  O   PHE A 370      23.739  56.362  40.269  1.00  0.410          O  
ATOM   5575  CB  PHE A 370      25.966  58.180  38.675  1.00  0.480          C  
ATOM   5576  CG  PHE A 370      26.601  56.822  38.769  1.00  0.480          C  
ATOM   5577  CD1 PHE A 370      26.380  55.837  37.808  1.00  0.480          C  
ATOM   5578  CD2 PHE A 370      27.460  56.543  39.814  1.00  0.480          C  
ATOM   5579  CE1 PHE A 370      27.006  54.629  37.904  1.00  0.480          C  
ATOM   5580  CE2 PHE A 370      28.083  55.335  39.904  1.00  0.480          C  
ATOM   5581  CZ  PHE A 370      27.860  54.378  38.945  1.00  0.480          C  
ATOM   5582  H   PHE A 370      24.633  60.351  38.813  1.00  0.370          H  
ATOM   5583  HA  PHE A 370      23.980  57.674  38.263  1.00  0.430          H  
ATOM   5584 1HB  PHE A 370      26.086  58.547  37.664  1.00  0.580          H  
ATOM   5585 2HB  PHE A 370      26.498  58.859  39.334  1.00  0.580          H  
ATOM   5586  HD1 PHE A 370      25.712  56.030  36.967  1.00  0.580          H  
ATOM   5587  HD2 PHE A 370      27.635  57.311  40.570  1.00  0.580          H  
ATOM   5588  HE1 PHE A 370      26.832  53.871  37.151  1.00  0.580          H  
ATOM   5589  HE2 PHE A 370      28.765  55.129  40.732  1.00  0.580          H  
ATOM   5590  HZ  PHE A 370      28.365  53.415  39.011  1.00  0.580          H  
ATOM   5591  N   ARG A 371      24.608  58.042  41.455  1.00  0.380          N  
ATOM   5592  CA  ARG A 371      24.332  57.282  42.674  1.00  0.420          C  
ATOM   5593  C   ARG A 371      22.870  56.804  42.691  1.00  0.440          C  
ATOM   5594  O   ARG A 371      22.585  55.608  42.894  1.00  0.500          O  
ATOM   5595  CB  ARG A 371      24.543  58.100  43.944  1.00  0.570          C  
ATOM   5596  CG  ARG A 371      24.314  57.290  45.251  1.00  0.570          C  
ATOM   5597  CD  ARG A 371      24.199  58.137  46.447  1.00  0.570          C  
ATOM   5598  NE  ARG A 371      22.976  58.948  46.422  1.00  0.570          N  
ATOM   5599  CZ  ARG A 371      22.693  59.975  47.234  1.00  0.570          C  
ATOM   5600  NH1 ARG A 371      23.536  60.366  48.179  1.00  0.570          N  
ATOM   5601  NH2 ARG A 371      21.534  60.579  47.057  1.00  0.570          N  
ATOM   5602  H   ARG A 371      25.063  58.965  41.456  1.00  0.460          H  
ATOM   5603  HA  ARG A 371      24.997  56.419  42.695  1.00  0.500          H  
ATOM   5604 1HB  ARG A 371      25.544  58.503  43.965  1.00  0.690          H  
ATOM   5605 2HB  ARG A 371      23.855  58.947  43.945  1.00  0.690          H  
ATOM   5606 1HG  ARG A 371      23.388  56.721  45.184  1.00  0.690          H  
ATOM   5607 2HG  ARG A 371      25.146  56.602  45.399  1.00  0.690          H  
ATOM   5608 1HD  ARG A 371      24.178  57.508  47.337  1.00  0.690          H  
ATOM   5609 2HD  ARG A 371      25.057  58.795  46.491  1.00  0.690          H  
ATOM   5610  HE  ARG A 371      22.235  58.725  45.725  1.00  0.690          H  
ATOM   5611 1HH1 ARG A 371      24.418  59.889  48.306  1.00  0.690          H  
ATOM   5612 2HH1 ARG A 371      23.295  61.139  48.778  1.00  0.690          H  
ATOM   5613 1HH2 ARG A 371      20.909  60.220  46.301  1.00  0.690          H  
ATOM   5614 2HH2 ARG A 371      21.256  61.356  47.628  1.00  0.690          H  
ATOM   5615  N   ASP A 372      21.942  57.748  42.491  1.00  0.390          N  
ATOM   5616  CA  ASP A 372      20.520  57.439  42.559  1.00  0.420          C  
ATOM   5617  C   ASP A 372      20.046  56.490  41.455  1.00  0.430          C  
ATOM   5618  O   ASP A 372      19.178  55.640  41.694  1.00  0.480          O  
ATOM   5619  CB  ASP A 372      19.691  58.724  42.544  1.00  0.580          C  
ATOM   5620  CG  ASP A 372      19.804  59.545  43.881  1.00  0.580          C  
ATOM   5621  OD1 ASP A 372      20.306  59.023  44.874  1.00  0.580          O  
ATOM   5622  OD2 ASP A 372      19.350  60.675  43.908  1.00  0.580          O  
ATOM   5623  H   ASP A 372      22.253  58.713  42.297  1.00  0.470          H  
ATOM   5624  HA  ASP A 372      20.339  56.944  43.516  1.00  0.500          H  
ATOM   5625 1HB  ASP A 372      20.034  59.356  41.712  1.00  0.690          H  
ATOM   5626 2HB  ASP A 372      18.646  58.480  42.360  1.00  0.690          H  
ATOM   5627  N   PHE A 373      20.609  56.628  40.252  1.00  0.400          N  
ATOM   5628  CA  PHE A 373      20.264  55.784  39.120  1.00  0.430          C  
ATOM   5629  C   PHE A 373      20.805  54.375  39.310  1.00  0.480          C  
ATOM   5630  O   PHE A 373      20.117  53.401  39.034  1.00  0.540          O  
ATOM   5631  CB  PHE A 373      20.783  56.349  37.805  1.00  0.590          C  
ATOM   5632  CG  PHE A 373      19.986  57.498  37.188  1.00  0.590          C  
ATOM   5633  CD1 PHE A 373      19.317  58.442  37.949  1.00  0.590          C  
ATOM   5634  CD2 PHE A 373      19.911  57.622  35.798  1.00  0.590          C  
ATOM   5635  CE1 PHE A 373      18.620  59.450  37.351  1.00  0.590          C  
ATOM   5636  CE2 PHE A 373      19.223  58.640  35.223  1.00  0.590          C  
ATOM   5637  CZ  PHE A 373      18.576  59.550  35.999  1.00  0.590          C  
ATOM   5638  H   PHE A 373      21.282  57.384  40.112  1.00  0.480          H  
ATOM   5639  HA  PHE A 373      19.180  55.732  39.058  1.00  0.520          H  
ATOM   5640 1HB  PHE A 373      21.790  56.706  37.982  1.00  0.710          H  
ATOM   5641 2HB  PHE A 373      20.847  55.563  37.082  1.00  0.710          H  
ATOM   5642  HD1 PHE A 373      19.336  58.399  39.026  1.00  0.710          H  
ATOM   5643  HD2 PHE A 373      20.417  56.894  35.162  1.00  0.710          H  
ATOM   5644  HE1 PHE A 373      18.100  60.178  37.965  1.00  0.710          H  
ATOM   5645  HE2 PHE A 373      19.187  58.723  34.145  1.00  0.710          H  
ATOM   5646  HZ  PHE A 373      18.022  60.354  35.548  1.00  0.710          H  
ATOM   5647  N   ARG A 374      22.023  54.228  39.816  1.00  0.490          N  
ATOM   5648  CA  ARG A 374      22.580  52.895  40.020  1.00  0.560          C  
ATOM   5649  C   ARG A 374      21.656  52.063  40.884  1.00  0.580          C  
ATOM   5650  O   ARG A 374      21.339  50.915  40.556  1.00  0.630          O  
ATOM   5651  CB  ARG A 374      23.971  52.960  40.617  1.00  0.760          C  
ATOM   5652  CG  ARG A 374      24.617  51.596  40.833  1.00  0.760          C  
ATOM   5653  CD  ARG A 374      26.038  51.708  41.215  1.00  0.760          C  
ATOM   5654  NE  ARG A 374      26.204  52.395  42.484  1.00  0.760          N  
ATOM   5655  CZ  ARG A 374      27.379  52.828  42.993  1.00  0.760          C  
ATOM   5656  NH1 ARG A 374      28.510  52.622  42.348  1.00  0.760          N  
ATOM   5657  NH2 ARG A 374      27.385  53.461  44.154  1.00  0.760          N  
ATOM   5658  H   ARG A 374      22.593  55.046  40.024  1.00  0.590          H  
ATOM   5659  HA  ARG A 374      22.666  52.393  39.074  1.00  0.670          H  
ATOM   5660 1HB  ARG A 374      24.620  53.545  39.960  1.00  0.910          H  
ATOM   5661 2HB  ARG A 374      23.926  53.484  41.574  1.00  0.910          H  
ATOM   5662 1HG  ARG A 374      24.093  51.067  41.629  1.00  0.910          H  
ATOM   5663 2HG  ARG A 374      24.550  51.018  39.905  1.00  0.910          H  
ATOM   5664 1HD  ARG A 374      26.465  50.708  41.305  1.00  0.910          H  
ATOM   5665 2HD  ARG A 374      26.567  52.262  40.447  1.00  0.910          H  
ATOM   5666  HE  ARG A 374      25.365  52.575  43.024  1.00  0.910          H  
ATOM   5667 1HH1 ARG A 374      28.513  52.126  41.472  1.00  0.910          H  
ATOM   5668 2HH1 ARG A 374      29.391  52.958  42.738  1.00  0.910          H  
ATOM   5669 1HH2 ARG A 374      26.518  53.616  44.648  1.00  0.910          H  
ATOM   5670 2HH2 ARG A 374      28.258  53.786  44.555  1.00  0.910          H  
ATOM   5671  N   ASN A 375      21.086  52.688  41.907  1.00  0.570          N  
ATOM   5672  CA  ASN A 375      20.186  52.002  42.817  1.00  0.600          C  
ATOM   5673  C   ASN A 375      18.734  51.901  42.296  1.00  0.620          C  
ATOM   5674  O   ASN A 375      17.863  51.375  42.997  1.00  0.710          O  
ATOM   5675  CB  ASN A 375      20.221  52.698  44.158  1.00  0.830          C  
ATOM   5676  CG  ASN A 375      21.533  52.505  44.870  1.00  0.830          C  
ATOM   5677  OD1 ASN A 375      22.209  51.477  44.719  1.00  0.830          O  
ATOM   5678  ND2 ASN A 375      21.913  53.481  45.656  1.00  0.830          N  
ATOM   5679  H   ASN A 375      21.404  53.645  42.120  1.00  0.680          H  
ATOM   5680  HA  ASN A 375      20.551  50.982  42.944  1.00  0.720          H  
ATOM   5681 1HB  ASN A 375      20.061  53.771  44.002  1.00  0.990          H  
ATOM   5682 2HB  ASN A 375      19.413  52.331  44.787  1.00  0.990          H  
ATOM   5683 1HD2 ASN A 375      22.775  53.409  46.157  1.00  0.990          H  
ATOM   5684 2HD2 ASN A 375      21.344  54.301  45.751  1.00  0.990          H  
ATOM   5685  N   THR A 376      18.477  52.397  41.079  1.00  0.610          N  
ATOM   5686  CA  THR A 376      17.153  52.383  40.455  1.00  0.660          C  
ATOM   5687  C   THR A 376      17.106  51.478  39.217  1.00  0.630          C  
ATOM   5688  O   THR A 376      16.149  50.724  39.025  1.00  0.700          O  
ATOM   5689  CB  THR A 376      16.729  53.812  40.015  1.00  0.900          C  
ATOM   5690  OG1 THR A 376      16.715  54.691  41.148  1.00  0.900          O  
ATOM   5691  CG2 THR A 376      15.328  53.793  39.383  1.00  0.900          C  
ATOM   5692  H   THR A 376      19.235  52.804  40.546  1.00  0.730          H  
ATOM   5693  HA  THR A 376      16.432  52.010  41.180  1.00  0.790          H  
ATOM   5694  HB  THR A 376      17.435  54.187  39.290  1.00  1.080          H  
ATOM   5695  HG1 THR A 376      17.641  54.916  41.407  1.00  1.080          H  
ATOM   5696 1HG2 THR A 376      15.055  54.806  39.084  1.00  1.080          H  
ATOM   5697 2HG2 THR A 376      15.316  53.150  38.505  1.00  1.080          H  
ATOM   5698 3HG2 THR A 376      14.608  53.424  40.110  1.00  1.080          H  
ATOM   5699  N   PHE A 377      18.142  51.554  38.377  1.00  0.580          N  
ATOM   5700  CA  PHE A 377      18.174  50.833  37.113  1.00  0.610          C  
ATOM   5701  C   PHE A 377      19.172  49.677  37.071  1.00  0.740          C  
ATOM   5702  O   PHE A 377      19.078  48.811  36.189  1.00  1.210          O  
ATOM   5703  CB  PHE A 377      18.543  51.807  35.997  1.00  0.840          C  
ATOM   5704  CG  PHE A 377      17.611  52.946  35.909  1.00  0.840          C  
ATOM   5705  CD1 PHE A 377      18.028  54.174  36.355  1.00  0.840          C  
ATOM   5706  CD2 PHE A 377      16.315  52.810  35.416  1.00  0.840          C  
ATOM   5707  CE1 PHE A 377      17.203  55.246  36.321  1.00  0.840          C  
ATOM   5708  CE2 PHE A 377      15.484  53.902  35.381  1.00  0.840          C  
ATOM   5709  CZ  PHE A 377      15.949  55.115  35.841  1.00  0.840          C  
ATOM   5710  H   PHE A 377      18.887  52.197  38.603  1.00  0.700          H  
ATOM   5711  HA  PHE A 377      17.179  50.430  36.923  1.00  0.730          H  
ATOM   5712 1HB  PHE A 377      19.547  52.193  36.172  1.00  1.010          H  
ATOM   5713 2HB  PHE A 377      18.548  51.299  35.041  1.00  1.010          H  
ATOM   5714  HD1 PHE A 377      19.029  54.272  36.743  1.00  1.010          H  
ATOM   5715  HD2 PHE A 377      15.963  51.836  35.054  1.00  1.010          H  
ATOM   5716  HE1 PHE A 377      17.540  56.212  36.680  1.00  1.010          H  
ATOM   5717  HE2 PHE A 377      14.462  53.813  34.991  1.00  1.010          H  
ATOM   5718  HZ  PHE A 377      15.325  55.971  35.824  1.00  1.010          H  
ATOM   5719  N   GLY A 378      20.185  49.676  37.947  1.00  0.660          N  
ATOM   5720  CA  GLY A 378      21.212  48.643  37.952  1.00  0.730          C  
ATOM   5721  C   GLY A 378      22.211  48.763  36.800  1.00  0.760          C  
ATOM   5722  O   GLY A 378      23.386  49.083  36.989  1.00  1.180          O  
ATOM   5723  H   GLY A 378      20.270  50.377  38.686  1.00  0.790          H  
ATOM   5724 1HA  GLY A 378      21.750  48.700  38.899  1.00  0.880          H  
ATOM   5725 2HA  GLY A 378      20.736  47.663  37.924  1.00  0.880          H  
ATOM   5726  N   ASP A 379      21.736  48.553  35.575  1.00  0.680          N  
ATOM   5727  CA  ASP A 379      22.623  48.602  34.408  1.00  0.690          C  
ATOM   5728  C   ASP A 379      22.817  50.020  33.903  1.00  0.630          C  
ATOM   5729  O   ASP A 379      22.313  50.383  32.825  1.00  0.620          O  
ATOM   5730  CB  ASP A 379      22.112  47.749  33.242  1.00  0.960          C  
ATOM   5731  CG  ASP A 379      23.189  47.585  32.165  1.00  0.960          C  
ATOM   5732  OD1 ASP A 379      24.330  47.730  32.518  1.00  0.960          O  
ATOM   5733  OD2 ASP A 379      22.884  47.433  30.983  1.00  0.960          O  
ATOM   5734  H   ASP A 379      20.740  48.351  35.500  1.00  0.820          H  
ATOM   5735  HA  ASP A 379      23.597  48.218  34.708  1.00  0.830          H  
ATOM   5736 1HB  ASP A 379      21.826  46.762  33.609  1.00  1.150          H  
ATOM   5737 2HB  ASP A 379      21.236  48.205  32.802  1.00  1.150          H  
ATOM   5738  N   VAL A 380      23.492  50.812  34.720  1.00  0.600          N  
ATOM   5739  CA  VAL A 380      23.761  52.204  34.427  1.00  0.550          C  
ATOM   5740  C   VAL A 380      25.192  52.614  34.762  1.00  0.520          C  
ATOM   5741  O   VAL A 380      25.709  52.275  35.829  1.00  0.590          O  
ATOM   5742  CB  VAL A 380      22.700  53.089  35.108  1.00  0.790          C  
ATOM   5743  CG1 VAL A 380      22.665  52.843  36.534  1.00  0.790          C  
ATOM   5744  CG2 VAL A 380      22.997  54.561  34.855  1.00  0.790          C  
ATOM   5745  H   VAL A 380      23.831  50.369  35.579  1.00  0.720          H  
ATOM   5746  HA  VAL A 380      23.620  52.328  33.368  1.00  0.660          H  
ATOM   5747  HB  VAL A 380      21.727  52.831  34.704  1.00  0.950          H  
ATOM   5748 1HG1 VAL A 380      21.901  53.454  36.963  1.00  0.950          H  
ATOM   5749 2HG1 VAL A 380      22.435  51.797  36.719  1.00  0.950          H  
ATOM   5750 3HG1 VAL A 380      23.627  53.092  36.976  1.00  0.950          H  
ATOM   5751 1HG2 VAL A 380      22.231  55.151  35.312  1.00  0.950          H  
ATOM   5752 2HG2 VAL A 380      23.963  54.839  35.279  1.00  0.950          H  
ATOM   5753 3HG2 VAL A 380      23.013  54.762  33.799  1.00  0.950          H  
ATOM   5754  N   GLY A 381      25.815  53.356  33.849  1.00  0.480          N  
ATOM   5755  CA  GLY A 381      27.168  53.857  34.046  1.00  0.470          C  
ATOM   5756  C   GLY A 381      27.239  55.373  34.220  1.00  0.420          C  
ATOM   5757  O   GLY A 381      26.217  56.064  34.220  1.00  0.390          O  
ATOM   5758  H   GLY A 381      25.303  53.578  32.994  1.00  0.580          H  
ATOM   5759 1HA  GLY A 381      27.612  53.376  34.915  1.00  0.560          H  
ATOM   5760 2HA  GLY A 381      27.773  53.567  33.187  1.00  0.560          H  
ATOM   5761  N   LEU A 382      28.469  55.874  34.323  1.00  0.420          N  
ATOM   5762  CA  LEU A 382      28.789  57.292  34.513  1.00  0.390          C  
ATOM   5763  C   LEU A 382      30.090  57.739  33.861  1.00  0.390          C  
ATOM   5764  O   LEU A 382      31.172  57.187  34.104  1.00  0.470          O  
ATOM   5765  CB  LEU A 382      28.864  57.614  35.996  1.00  0.560          C  
ATOM   5766  CG  LEU A 382      29.321  59.030  36.404  1.00  0.560          C  
ATOM   5767  CD1 LEU A 382      28.330  60.121  35.959  1.00  0.560          C  
ATOM   5768  CD2 LEU A 382      29.473  59.035  37.853  1.00  0.560          C  
ATOM   5769  H   LEU A 382      29.225  55.190  34.273  1.00  0.500          H  
ATOM   5770  HA  LEU A 382      27.979  57.866  34.080  1.00  0.470          H  
ATOM   5771 1HB  LEU A 382      27.877  57.515  36.366  1.00  0.670          H  
ATOM   5772 2HB  LEU A 382      29.494  56.885  36.495  1.00  0.670          H  
ATOM   5773  HG  LEU A 382      30.287  59.244  35.947  1.00  0.670          H  
ATOM   5774 1HD1 LEU A 382      28.700  61.098  36.280  1.00  0.670          H  
ATOM   5775 2HD1 LEU A 382      28.233  60.128  34.887  1.00  0.670          H  
ATOM   5776 3HD1 LEU A 382      27.358  59.953  36.398  1.00  0.670          H  
ATOM   5777 1HD2 LEU A 382      29.825  59.990  38.154  1.00  0.670          H  
ATOM   5778 2HD2 LEU A 382      28.550  58.843  38.314  1.00  0.670          H  
ATOM   5779 3HD2 LEU A 382      30.174  58.275  38.152  1.00  0.670          H  
ATOM   5780  N   LEU A 383      29.969  58.732  32.996  1.00  0.350          N  
ATOM   5781  CA  LEU A 383      31.087  59.269  32.254  1.00  0.390          C  
ATOM   5782  C   LEU A 383      31.277  60.764  32.490  1.00  0.370          C  
ATOM   5783  O   LEU A 383      30.391  61.568  32.197  1.00  0.430          O  
ATOM   5784  CB  LEU A 383      30.861  59.039  30.745  1.00  0.530          C  
ATOM   5785  CG  LEU A 383      31.071  57.614  30.080  1.00  0.530          C  
ATOM   5786  CD1 LEU A 383      32.531  57.204  30.215  1.00  0.530          C  
ATOM   5787  CD2 LEU A 383      30.153  56.541  30.659  1.00  0.530          C  
ATOM   5788  H   LEU A 383      29.042  59.134  32.860  1.00  0.420          H  
ATOM   5789  HA  LEU A 383      31.989  58.766  32.579  1.00  0.470          H  
ATOM   5790 1HB  LEU A 383      29.863  59.307  30.539  1.00  0.640          H  
ATOM   5791 2HB  LEU A 383      31.504  59.732  30.208  1.00  0.640          H  
ATOM   5792  HG  LEU A 383      30.822  57.707  29.058  1.00  0.640          H  
ATOM   5793 1HD1 LEU A 383      32.705  56.261  29.729  1.00  0.640          H  
ATOM   5794 2HD1 LEU A 383      33.158  57.964  29.758  1.00  0.640          H  
ATOM   5795 3HD1 LEU A 383      32.781  57.111  31.251  1.00  0.640          H  
ATOM   5796 1HD2 LEU A 383      30.325  55.635  30.122  1.00  0.640          H  
ATOM   5797 2HD2 LEU A 383      30.361  56.364  31.682  1.00  0.640          H  
ATOM   5798 3HD2 LEU A 383      29.114  56.842  30.543  1.00  0.640          H  
ATOM   5799  N   THR A 384      32.439  61.124  33.009  1.00  0.340          N  
ATOM   5800  CA  THR A 384      32.834  62.517  33.240  1.00  0.340          C  
ATOM   5801  C   THR A 384      34.280  62.607  32.781  1.00  0.340          C  
ATOM   5802  O   THR A 384      34.905  61.583  32.521  1.00  0.380          O  
ATOM   5803  CB  THR A 384      32.772  62.993  34.699  1.00  0.480          C  
ATOM   5804  OG1 THR A 384      33.819  62.362  35.403  1.00  0.480          O  
ATOM   5805  CG2 THR A 384      31.417  62.633  35.342  1.00  0.480          C  
ATOM   5806  H   THR A 384      33.091  60.363  33.227  1.00  0.410          H  
ATOM   5807  HA  THR A 384      32.225  63.180  32.631  1.00  0.410          H  
ATOM   5808  HB  THR A 384      32.917  64.071  34.732  1.00  0.570          H  
ATOM   5809  HG1 THR A 384      34.153  62.911  36.156  1.00  0.570          H  
ATOM   5810 1HG2 THR A 384      31.408  62.976  36.374  1.00  0.570          H  
ATOM   5811 2HG2 THR A 384      30.611  63.116  34.790  1.00  0.570          H  
ATOM   5812 3HG2 THR A 384      31.271  61.557  35.321  1.00  0.570          H  
ATOM   5813  N   GLY A 385      34.871  63.797  32.743  1.00  0.350          N  
ATOM   5814  CA  GLY A 385      36.283  63.869  32.355  1.00  0.390          C  
ATOM   5815  C   GLY A 385      37.176  62.983  33.247  1.00  0.410          C  
ATOM   5816  O   GLY A 385      38.148  62.381  32.773  1.00  0.450          O  
ATOM   5817  H   GLY A 385      34.354  64.632  32.965  1.00  0.420          H  
ATOM   5818 1HA  GLY A 385      36.391  63.569  31.314  1.00  0.470          H  
ATOM   5819 2HA  GLY A 385      36.620  64.904  32.425  1.00  0.470          H  
ATOM   5820  N   ASP A 386      36.846  62.896  34.544  1.00  0.460          N  
ATOM   5821  CA  ASP A 386      37.597  62.107  35.506  1.00  0.520          C  
ATOM   5822  C   ASP A 386      36.912  60.824  35.995  1.00  0.430          C  
ATOM   5823  O   ASP A 386      37.341  60.241  36.997  1.00  0.540          O  
ATOM   5824  CB  ASP A 386      37.963  63.015  36.685  1.00  0.700          C  
ATOM   5825  CG  ASP A 386      36.747  63.684  37.399  1.00  0.700          C  
ATOM   5826  OD1 ASP A 386      35.613  63.564  36.929  1.00  0.700          O  
ATOM   5827  OD2 ASP A 386      36.971  64.333  38.398  1.00  0.700          O  
ATOM   5828  H   ASP A 386      36.036  63.402  34.905  1.00  0.550          H  
ATOM   5829  HA  ASP A 386      38.526  61.808  35.027  1.00  0.620          H  
ATOM   5830 1HB  ASP A 386      38.500  62.431  37.426  1.00  0.840          H  
ATOM   5831 2HB  ASP A 386      38.628  63.800  36.334  1.00  0.840          H  
ATOM   5832  N   VAL A 387      35.841  60.394  35.329  1.00  0.480          N  
ATOM   5833  CA  VAL A 387      35.128  59.189  35.755  1.00  0.540          C  
ATOM   5834  C   VAL A 387      34.747  58.284  34.601  1.00  0.500          C  
ATOM   5835  O   VAL A 387      34.101  58.725  33.648  1.00  0.690          O  
ATOM   5836  CB  VAL A 387      33.833  59.536  36.541  1.00  0.730          C  
ATOM   5837  CG1 VAL A 387      33.107  58.282  36.942  1.00  0.730          C  
ATOM   5838  CG2 VAL A 387      34.163  60.348  37.795  1.00  0.730          C  
ATOM   5839  H   VAL A 387      35.571  60.883  34.467  1.00  0.580          H  
ATOM   5840  HA  VAL A 387      35.785  58.628  36.418  1.00  0.650          H  
ATOM   5841  HB  VAL A 387      33.167  60.096  35.902  1.00  0.880          H  
ATOM   5842 1HG1 VAL A 387      32.231  58.560  37.472  1.00  0.880          H  
ATOM   5843 2HG1 VAL A 387      32.821  57.701  36.069  1.00  0.880          H  
ATOM   5844 3HG1 VAL A 387      33.746  57.689  37.590  1.00  0.880          H  
ATOM   5845 1HG2 VAL A 387      33.244  60.584  38.326  1.00  0.880          H  
ATOM   5846 2HG2 VAL A 387      34.823  59.770  38.437  1.00  0.880          H  
ATOM   5847 3HG2 VAL A 387      34.658  61.273  37.523  1.00  0.880          H  
ATOM   5848  N   GLN A 388      35.100  57.004  34.687  1.00  0.490          N  
ATOM   5849  CA  GLN A 388      34.652  56.095  33.647  1.00  0.540          C  
ATOM   5850  C   GLN A 388      34.117  54.813  34.261  1.00  0.550          C  
ATOM   5851  O   GLN A 388      34.858  53.852  34.471  1.00  0.630          O  
ATOM   5852  CB  GLN A 388      35.768  55.812  32.629  1.00  0.740          C  
ATOM   5853  CG  GLN A 388      36.217  57.066  31.858  1.00  0.740          C  
ATOM   5854  CD  GLN A 388      37.141  56.788  30.694  1.00  0.740          C  
ATOM   5855  OE1 GLN A 388      36.801  56.023  29.781  1.00  0.740          O  
ATOM   5856  NE2 GLN A 388      38.309  57.417  30.702  1.00  0.740          N  
ATOM   5857  H   GLN A 388      35.635  56.668  35.478  1.00  0.590          H  
ATOM   5858  HA  GLN A 388      33.824  56.557  33.123  1.00  0.650          H  
ATOM   5859 1HB  GLN A 388      36.635  55.395  33.141  1.00  0.880          H  
ATOM   5860 2HB  GLN A 388      35.422  55.074  31.907  1.00  0.880          H  
ATOM   5861 1HG  GLN A 388      35.329  57.569  31.481  1.00  0.880          H  
ATOM   5862 2HG  GLN A 388      36.743  57.729  32.544  1.00  0.880          H  
ATOM   5863 1HE2 GLN A 388      38.963  57.278  29.954  1.00  0.880          H  
ATOM   5864 2HE2 GLN A 388      38.539  58.039  31.454  1.00  0.880          H  
ATOM   5865  N   LEU A 389      32.819  54.802  34.541  1.00  0.530          N  
ATOM   5866  CA  LEU A 389      32.195  53.664  35.192  1.00  0.550          C  
ATOM   5867  C   LEU A 389      31.152  53.006  34.329  1.00  0.580          C  
ATOM   5868  O   LEU A 389      30.148  53.612  33.956  1.00  0.560          O  
ATOM   5869  CB  LEU A 389      31.522  54.094  36.503  1.00  0.760          C  
ATOM   5870  CG  LEU A 389      32.430  54.712  37.572  1.00  0.760          C  
ATOM   5871  CD1 LEU A 389      31.560  55.229  38.722  1.00  0.760          C  
ATOM   5872  CD2 LEU A 389      33.435  53.685  38.086  1.00  0.760          C  
ATOM   5873  H   LEU A 389      32.266  55.639  34.328  1.00  0.640          H  
ATOM   5874  HA  LEU A 389      32.957  52.918  35.397  1.00  0.660          H  
ATOM   5875 1HB  LEU A 389      30.763  54.834  36.261  1.00  0.910          H  
ATOM   5876 2HB  LEU A 389      31.027  53.229  36.938  1.00  0.910          H  
ATOM   5877  HG  LEU A 389      32.964  55.535  37.145  1.00  0.910          H  
ATOM   5878 1HD1 LEU A 389      32.200  55.681  39.476  1.00  0.910          H  
ATOM   5879 2HD1 LEU A 389      30.858  55.969  38.349  1.00  0.910          H  
ATOM   5880 3HD1 LEU A 389      31.009  54.406  39.173  1.00  0.910          H  
ATOM   5881 1HD2 LEU A 389      34.063  54.152  38.843  1.00  0.910          H  
ATOM   5882 2HD2 LEU A 389      32.905  52.840  38.526  1.00  0.910          H  
ATOM   5883 3HD2 LEU A 389      34.068  53.333  37.275  1.00  0.910          H  
ATOM   5884  N   HIS A 390      31.382  51.745  34.021  1.00  0.670          N  
ATOM   5885  CA  HIS A 390      30.444  50.953  33.242  1.00  0.730          C  
ATOM   5886  C   HIS A 390      29.939  51.567  31.931  1.00  0.670          C  
ATOM   5887  O   HIS A 390      28.737  51.540  31.676  1.00  0.630          O  
ATOM   5888  CB  HIS A 390      29.261  50.563  34.118  1.00  1.000          C  
ATOM   5889  CG  HIS A 390      29.701  49.825  35.287  1.00  1.000          C  
ATOM   5890  ND1 HIS A 390      30.231  48.557  35.199  1.00  1.000          N  
ATOM   5891  CD2 HIS A 390      29.725  50.164  36.592  1.00  1.000          C  
ATOM   5892  CE1 HIS A 390      30.559  48.141  36.408  1.00  1.000          C  
ATOM   5893  NE2 HIS A 390      30.264  49.104  37.275  1.00  1.000          N  
ATOM   5894  H   HIS A 390      32.236  51.313  34.360  1.00  0.800          H  
ATOM   5895  HA  HIS A 390      30.939  50.020  32.978  1.00  0.880          H  
ATOM   5896 1HB  HIS A 390      28.713  51.431  34.439  1.00  1.200          H  
ATOM   5897 2HB  HIS A 390      28.583  49.924  33.555  1.00  1.200          H  
ATOM   5898  HD1 HIS A 390      30.384  48.043  34.313  1.00  1.200          H  
ATOM   5899  HD2 HIS A 390      29.418  51.066  37.126  1.00  1.200          H  
ATOM   5900  HE1 HIS A 390      30.995  47.153  36.553  1.00  1.200          H  
ATOM   5901  N   PRO A 391      30.801  52.053  31.020  1.00  0.680          N  
ATOM   5902  CA  PRO A 391      30.412  52.635  29.741  1.00  0.620          C  
ATOM   5903  C   PRO A 391      29.645  51.633  28.866  1.00  0.620          C  
ATOM   5904  O   PRO A 391      28.985  52.027  27.909  1.00  0.620          O  
ATOM   5905  CB  PRO A 391      31.762  53.027  29.120  1.00  0.930          C  
ATOM   5906  CG  PRO A 391      32.786  52.137  29.812  1.00  0.930          C  
ATOM   5907  CD  PRO A 391      32.265  51.978  31.227  1.00  0.930          C  
ATOM   5908  HA  PRO A 391      29.783  53.511  29.931  1.00  0.740          H  
ATOM   5909 1HB  PRO A 391      31.728  52.880  28.029  1.00  1.120          H  
ATOM   5910 2HB  PRO A 391      31.953  54.083  29.290  1.00  1.120          H  
ATOM   5911 1HG  PRO A 391      32.876  51.168  29.287  1.00  1.120          H  
ATOM   5912 2HG  PRO A 391      33.781  52.608  29.780  1.00  1.120          H  
ATOM   5913 1HD  PRO A 391      32.567  50.995  31.617  1.00  1.120          H  
ATOM   5914 2HD  PRO A 391      32.624  52.814  31.847  1.00  1.120          H  
ATOM   5915  N   GLU A 392      29.776  50.333  29.166  1.00  0.700          N  
ATOM   5916  CA  GLU A 392      29.086  49.279  28.441  1.00  0.770          C  
ATOM   5917  C   GLU A 392      27.590  49.197  28.796  1.00  0.700          C  
ATOM   5918  O   GLU A 392      26.833  48.497  28.113  1.00  0.710          O  
ATOM   5919  CB  GLU A 392      29.744  47.920  28.750  1.00  1.050          C  
ATOM   5920  CG  GLU A 392      29.507  47.374  30.199  1.00  1.050          C  
ATOM   5921  CD  GLU A 392      30.470  47.917  31.214  1.00  1.050          C  
ATOM   5922  OE1 GLU A 392      31.285  48.733  30.831  1.00  1.050          O  
ATOM   5923  OE2 GLU A 392      30.383  47.537  32.376  1.00  1.050          O  
ATOM   5924  H   GLU A 392      30.376  50.034  29.936  1.00  0.840          H  
ATOM   5925  HA  GLU A 392      29.173  49.485  27.376  1.00  0.920          H  
ATOM   5926 1HB  GLU A 392      29.373  47.173  28.049  1.00  1.260          H  
ATOM   5927 2HB  GLU A 392      30.820  48.002  28.596  1.00  1.260          H  
ATOM   5928 1HG  GLU A 392      28.497  47.581  30.531  1.00  1.260          H  
ATOM   5929 2HG  GLU A 392      29.618  46.291  30.166  1.00  1.260          H  
ATOM   5930  N   ALA A 393      27.176  49.901  29.865  1.00  0.640          N  
ATOM   5931  CA  ALA A 393      25.820  49.891  30.430  1.00  0.620          C  
ATOM   5932  C   ALA A 393      24.755  50.376  29.475  1.00  0.580          C  
ATOM   5933  O   ALA A 393      24.988  51.303  28.702  1.00  0.550          O  
ATOM   5934  CB  ALA A 393      25.776  50.777  31.655  1.00  0.880          C  
ATOM   5935  H   ALA A 393      27.861  50.484  30.348  1.00  0.770          H  
ATOM   5936  HA  ALA A 393      25.579  48.866  30.716  1.00  0.740          H  
ATOM   5937 1HB  ALA A 393      24.788  50.731  32.064  1.00  1.050          H  
ATOM   5938 2HB  ALA A 393      26.494  50.430  32.388  1.00  1.050          H  
ATOM   5939 3HB  ALA A 393      26.011  51.801  31.368  1.00  1.050          H  
ATOM   5940  N   SER A 394      23.551  49.809  29.569  1.00  0.600          N  
ATOM   5941  CA  SER A 394      22.449  50.259  28.730  1.00  0.570          C  
ATOM   5942  C   SER A 394      22.174  51.752  28.938  1.00  0.520          C  
ATOM   5943  O   SER A 394      21.988  52.501  27.970  1.00  0.520          O  
ATOM   5944  CB  SER A 394      21.190  49.481  29.069  1.00  0.810          C  
ATOM   5945  OG  SER A 394      21.331  48.118  28.769  1.00  0.810          O  
ATOM   5946  H   SER A 394      23.403  49.007  30.197  1.00  0.720          H  
ATOM   5947  HA  SER A 394      22.711  50.076  27.696  1.00  0.680          H  
ATOM   5948 1HB  SER A 394      20.964  49.599  30.130  1.00  0.970          H  
ATOM   5949 2HB  SER A 394      20.353  49.896  28.503  1.00  0.970          H  
ATOM   5950  HG  SER A 394      21.824  47.735  29.534  1.00  0.970          H  
ATOM   5951  N   CYS A 395      22.181  52.195  30.195  1.00  0.510          N  
ATOM   5952  CA  CYS A 395      21.977  53.608  30.495  1.00  0.470          C  
ATOM   5953  C   CYS A 395      23.293  54.285  30.836  1.00  0.450          C  
ATOM   5954  O   CYS A 395      24.029  53.814  31.698  1.00  0.480          O  
ATOM   5955  CB  CYS A 395      21.001  53.780  31.653  1.00  0.670          C  
ATOM   5956  SG  CYS A 395      20.685  55.528  32.145  1.00  0.670          S  
ATOM   5957  H   CYS A 395      22.307  51.529  30.970  1.00  0.610          H  
ATOM   5958  HA  CYS A 395      21.561  54.097  29.614  1.00  0.560          H  
ATOM   5959 1HB  CYS A 395      20.065  53.327  31.379  1.00  0.810          H  
ATOM   5960 2HB  CYS A 395      21.369  53.240  32.505  1.00  0.810          H  
ATOM   5961  HG  CYS A 395      21.967  55.867  32.315  1.00  0.810          H  
ATOM   5962  N   LEU A 396      23.601  55.390  30.186  1.00  0.430          N  
ATOM   5963  CA  LEU A 396      24.827  56.089  30.518  1.00  0.410          C  
ATOM   5964  C   LEU A 396      24.507  57.494  31.011  1.00  0.370          C  
ATOM   5965  O   LEU A 396      23.698  58.194  30.404  1.00  0.380          O  
ATOM   5966  CB  LEU A 396      25.722  56.191  29.282  1.00  0.580          C  
ATOM   5967  CG  LEU A 396      26.294  54.870  28.678  1.00  0.580          C  
ATOM   5968  CD1 LEU A 396      25.279  54.186  27.708  1.00  0.580          C  
ATOM   5969  CD2 LEU A 396      27.543  55.204  27.929  1.00  0.580          C  
ATOM   5970  H   LEU A 396      22.991  55.734  29.437  1.00  0.520          H  
ATOM   5971  HA  LEU A 396      25.351  55.557  31.309  1.00  0.490          H  
ATOM   5972 1HB  LEU A 396      25.168  56.700  28.516  1.00  0.700          H  
ATOM   5973 2HB  LEU A 396      26.572  56.807  29.557  1.00  0.700          H  
ATOM   5974  HG  LEU A 396      26.513  54.161  29.483  1.00  0.700          H  
ATOM   5975 1HD1 LEU A 396      25.733  53.280  27.314  1.00  0.700          H  
ATOM   5976 2HD1 LEU A 396      24.370  53.913  28.210  1.00  0.700          H  
ATOM   5977 3HD1 LEU A 396      25.043  54.845  26.892  1.00  0.700          H  
ATOM   5978 1HD2 LEU A 396      27.959  54.287  27.511  1.00  0.700          H  
ATOM   5979 2HD2 LEU A 396      27.312  55.898  27.122  1.00  0.700          H  
ATOM   5980 3HD2 LEU A 396      28.258  55.650  28.601  1.00  0.700          H  
ATOM   5981  N   ILE A 397      25.173  57.933  32.075  1.00  0.340          N  
ATOM   5982  CA  ILE A 397      24.975  59.278  32.610  1.00  0.310          C  
ATOM   5983  C   ILE A 397      26.219  60.101  32.350  1.00  0.300          C  
ATOM   5984  O   ILE A 397      27.322  59.653  32.652  1.00  0.330          O  
ATOM   5985  CB  ILE A 397      24.715  59.215  34.117  1.00  0.450          C  
ATOM   5986  CG1 ILE A 397      23.500  58.356  34.355  1.00  0.450          C  
ATOM   5987  CG2 ILE A 397      24.519  60.647  34.706  1.00  0.450          C  
ATOM   5988  CD1 ILE A 397      23.349  57.995  35.729  1.00  0.450          C  
ATOM   5989  H   ILE A 397      25.791  57.298  32.590  1.00  0.410          H  
ATOM   5990  HA  ILE A 397      24.134  59.753  32.109  1.00  0.370          H  
ATOM   5991  HB  ILE A 397      25.563  58.733  34.608  1.00  0.540          H  
ATOM   5992 1HG1 ILE A 397      22.604  58.865  34.014  1.00  0.540          H  
ATOM   5993 2HG1 ILE A 397      23.608  57.430  33.799  1.00  0.540          H  
ATOM   5994 1HG2 ILE A 397      24.352  60.614  35.773  1.00  0.540          H  
ATOM   5995 2HG2 ILE A 397      25.405  61.233  34.529  1.00  0.540          H  
ATOM   5996 3HG2 ILE A 397      23.668  61.124  34.221  1.00  0.540          H  
ATOM   5997 1HD1 ILE A 397      22.535  57.366  35.829  1.00  0.540          H  
ATOM   5998 2HD1 ILE A 397      24.244  57.468  36.026  1.00  0.540          H  
ATOM   5999 3HD1 ILE A 397      23.201  58.865  36.347  1.00  0.540          H  
ATOM   6000  N   MET A 398      26.059  61.274  31.764  1.00  0.290          N  
ATOM   6001  CA  MET A 398      27.217  62.106  31.451  1.00  0.280          C  
ATOM   6002  C   MET A 398      26.869  63.564  31.270  1.00  0.250          C  
ATOM   6003  O   MET A 398      25.698  63.935  31.300  1.00  0.280          O  
ATOM   6004  CB  MET A 398      27.889  61.557  30.215  1.00  0.400          C  
ATOM   6005  CG  MET A 398      27.052  61.585  28.992  1.00  0.400          C  
ATOM   6006  SD  MET A 398      27.817  60.725  27.658  1.00  0.400          S  
ATOM   6007  CE  MET A 398      27.730  58.992  28.091  1.00  0.400          C  
ATOM   6008  H   MET A 398      25.109  61.572  31.511  1.00  0.350          H  
ATOM   6009  HA  MET A 398      27.919  62.041  32.280  1.00  0.340          H  
ATOM   6010 1HB  MET A 398      28.806  62.098  30.021  1.00  0.480          H  
ATOM   6011 2HB  MET A 398      28.143  60.556  30.401  1.00  0.480          H  
ATOM   6012 1HG  MET A 398      26.089  61.126  29.201  1.00  0.480          H  
ATOM   6013 2HG  MET A 398      26.880  62.615  28.684  1.00  0.480          H  
ATOM   6014 1HE  MET A 398      28.166  58.400  27.293  1.00  0.480          H  
ATOM   6015 2HE  MET A 398      28.262  58.797  29.005  1.00  0.480          H  
ATOM   6016 3HE  MET A 398      26.698  58.718  28.220  1.00  0.480          H  
ATOM   6017  N   THR A 399      27.869  64.412  31.109  1.00  0.220          N  
ATOM   6018  CA  THR A 399      27.524  65.779  30.821  1.00  0.260          C  
ATOM   6019  C   THR A 399      27.204  65.955  29.334  1.00  0.250          C  
ATOM   6020  O   THR A 399      27.536  65.096  28.495  1.00  0.300          O  
ATOM   6021  CB  THR A 399      28.616  66.761  31.289  1.00  0.350          C  
ATOM   6022  OG1 THR A 399      29.851  66.469  30.616  1.00  0.350          O  
ATOM   6023  CG2 THR A 399      28.791  66.654  32.799  1.00  0.350          C  
ATOM   6024  H   THR A 399      28.839  64.123  31.142  1.00  0.260          H  
ATOM   6025  HA  THR A 399      26.635  65.999  31.390  1.00  0.310          H  
ATOM   6026  HB  THR A 399      28.316  67.779  31.038  1.00  0.420          H  
ATOM   6027  HG1 THR A 399      30.478  67.199  30.759  1.00  0.420          H  
ATOM   6028 1HG2 THR A 399      29.553  67.358  33.116  1.00  0.420          H  
ATOM   6029 2HG2 THR A 399      27.843  66.895  33.288  1.00  0.420          H  
ATOM   6030 3HG2 THR A 399      29.092  65.644  33.067  1.00  0.420          H  
ATOM   6031  N   THR A 400      26.610  67.104  29.006  1.00  0.240          N  
ATOM   6032  CA  THR A 400      26.235  67.443  27.629  1.00  0.300          C  
ATOM   6033  C   THR A 400      27.466  67.515  26.736  1.00  0.320          C  
ATOM   6034  O   THR A 400      27.414  67.137  25.561  1.00  0.360          O  
ATOM   6035  CB  THR A 400      25.491  68.794  27.578  1.00  0.400          C  
ATOM   6036  OG1 THR A 400      26.341  69.817  28.122  1.00  0.400          O  
ATOM   6037  CG2 THR A 400      24.197  68.732  28.371  1.00  0.400          C  
ATOM   6038  H   THR A 400      26.367  67.730  29.777  1.00  0.290          H  
ATOM   6039  HA  THR A 400      25.576  66.667  27.242  1.00  0.360          H  
ATOM   6040  HB  THR A 400      25.257  69.037  26.552  1.00  0.480          H  
ATOM   6041  HG1 THR A 400      25.961  70.685  27.931  1.00  0.480          H  
ATOM   6042 1HG2 THR A 400      23.703  69.690  28.315  1.00  0.480          H  
ATOM   6043 2HG2 THR A 400      23.550  67.972  27.951  1.00  0.480          H  
ATOM   6044 3HG2 THR A 400      24.396  68.499  29.399  1.00  0.480          H  
ATOM   6045  N   GLU A 401      28.590  67.906  27.333  1.00  0.330          N  
ATOM   6046  CA  GLU A 401      29.883  68.016  26.674  1.00  0.370          C  
ATOM   6047  C   GLU A 401      30.367  66.672  26.118  1.00  0.380          C  
ATOM   6048  O   GLU A 401      31.058  66.643  25.093  1.00  0.440          O  
ATOM   6049  CB  GLU A 401      30.924  68.531  27.671  1.00  0.500          C  
ATOM   6050  CG  GLU A 401      30.751  69.988  28.131  1.00  0.500          C  
ATOM   6051  CD  GLU A 401      31.732  70.339  29.240  1.00  0.500          C  
ATOM   6052  OE1 GLU A 401      32.417  69.447  29.684  1.00  0.500          O  
ATOM   6053  OE2 GLU A 401      31.778  71.478  29.658  1.00  0.500          O  
ATOM   6054  H   GLU A 401      28.511  68.226  28.291  1.00  0.400          H  
ATOM   6055  HA  GLU A 401      29.798  68.718  25.844  1.00  0.440          H  
ATOM   6056 1HB  GLU A 401      30.908  67.897  28.555  1.00  0.600          H  
ATOM   6057 2HB  GLU A 401      31.917  68.440  27.230  1.00  0.600          H  
ATOM   6058 1HG  GLU A 401      30.911  70.655  27.283  1.00  0.600          H  
ATOM   6059 2HG  GLU A 401      29.731  70.133  28.486  1.00  0.600          H  
ATOM   6060  N   ILE A 402      30.067  65.563  26.809  1.00  0.350          N  
ATOM   6061  CA  ILE A 402      30.547  64.274  26.352  1.00  0.370          C  
ATOM   6062  C   ILE A 402      29.675  63.799  25.225  1.00  0.370          C  
ATOM   6063  O   ILE A 402      30.201  63.308  24.229  1.00  0.390          O  
ATOM   6064  CB  ILE A 402      30.674  63.243  27.480  1.00  0.510          C  
ATOM   6065  CG1 ILE A 402      31.780  63.746  28.446  1.00  0.510          C  
ATOM   6066  CG2 ILE A 402      31.030  61.821  26.881  1.00  0.510          C  
ATOM   6067  CD1 ILE A 402      31.882  63.016  29.747  1.00  0.510          C  
ATOM   6068  H   ILE A 402      29.462  65.593  27.632  1.00  0.420          H  
ATOM   6069  HA  ILE A 402      31.552  64.410  25.954  1.00  0.440          H  
ATOM   6070  HB  ILE A 402      29.738  63.192  28.035  1.00  0.610          H  
ATOM   6071 1HG1 ILE A 402      32.730  63.682  27.940  1.00  0.610          H  
ATOM   6072 2HG1 ILE A 402      31.584  64.796  28.673  1.00  0.610          H  
ATOM   6073 1HG2 ILE A 402      31.128  61.090  27.678  1.00  0.610          H  
ATOM   6074 2HG2 ILE A 402      30.249  61.491  26.208  1.00  0.610          H  
ATOM   6075 3HG2 ILE A 402      31.960  61.878  26.328  1.00  0.610          H  
ATOM   6076 1HD1 ILE A 402      32.679  63.463  30.327  1.00  0.610          H  
ATOM   6077 2HD1 ILE A 402      30.946  63.107  30.285  1.00  0.610          H  
ATOM   6078 3HD1 ILE A 402      32.104  61.974  29.584  1.00  0.610          H  
ATOM   6079  N   LEU A 403      28.351  63.917  25.366  1.00  0.350          N  
ATOM   6080  CA  LEU A 403      27.492  63.478  24.268  1.00  0.340          C  
ATOM   6081  C   LEU A 403      27.837  64.244  23.000  1.00  0.370          C  
ATOM   6082  O   LEU A 403      27.865  63.662  21.909  1.00  0.400          O  
ATOM   6083  CB  LEU A 403      26.010  63.570  24.635  1.00  0.480          C  
ATOM   6084  CG  LEU A 403      24.980  63.176  23.511  1.00  0.480          C  
ATOM   6085  CD1 LEU A 403      25.198  61.790  22.992  1.00  0.480          C  
ATOM   6086  CD2 LEU A 403      23.612  63.212  24.094  1.00  0.480          C  
ATOM   6087  H   LEU A 403      27.970  64.325  26.229  1.00  0.420          H  
ATOM   6088  HA  LEU A 403      27.715  62.446  24.074  1.00  0.410          H  
ATOM   6089 1HB  LEU A 403      25.833  62.933  25.498  1.00  0.580          H  
ATOM   6090 2HB  LEU A 403      25.802  64.604  24.929  1.00  0.580          H  
ATOM   6091  HG  LEU A 403      25.069  63.873  22.688  1.00  0.580          H  
ATOM   6092 1HD1 LEU A 403      24.449  61.563  22.231  1.00  0.580          H  
ATOM   6093 2HD1 LEU A 403      26.181  61.715  22.546  1.00  0.580          H  
ATOM   6094 3HD1 LEU A 403      25.112  61.094  23.800  1.00  0.580          H  
ATOM   6095 1HD2 LEU A 403      22.901  62.958  23.314  1.00  0.580          H  
ATOM   6096 2HD2 LEU A 403      23.537  62.495  24.902  1.00  0.580          H  
ATOM   6097 3HD2 LEU A 403      23.401  64.184  24.481  1.00  0.580          H  
ATOM   6098  N   ARG A 404      28.112  65.541  23.132  1.00  0.370          N  
ATOM   6099  CA  ARG A 404      28.526  66.329  21.993  1.00  0.410          C  
ATOM   6100  C   ARG A 404      29.719  65.692  21.288  1.00  0.430          C  
ATOM   6101  O   ARG A 404      29.670  65.443  20.072  1.00  0.460          O  
ATOM   6102  CB  ARG A 404      28.913  67.709  22.468  1.00  0.560          C  
ATOM   6103  CG  ARG A 404      29.494  68.571  21.449  1.00  0.560          C  
ATOM   6104  CD  ARG A 404      29.844  69.857  21.987  1.00  0.560          C  
ATOM   6105  NE  ARG A 404      30.574  70.585  21.036  1.00  0.560          N  
ATOM   6106  CZ  ARG A 404      31.903  70.616  20.877  1.00  0.560          C  
ATOM   6107  NH1 ARG A 404      32.740  69.962  21.667  1.00  0.560          N  
ATOM   6108  NH2 ARG A 404      32.327  71.341  19.879  1.00  0.560          N  
ATOM   6109  H   ARG A 404      28.017  65.995  24.046  1.00  0.440          H  
ATOM   6110  HA  ARG A 404      27.698  66.401  21.290  1.00  0.490          H  
ATOM   6111 1HB  ARG A 404      28.044  68.211  22.872  1.00  0.670          H  
ATOM   6112 2HB  ARG A 404      29.629  67.624  23.272  1.00  0.670          H  
ATOM   6113 1HG  ARG A 404      30.400  68.132  21.045  1.00  0.670          H  
ATOM   6114 2HG  ARG A 404      28.767  68.721  20.649  1.00  0.670          H  
ATOM   6115 1HD  ARG A 404      28.929  70.412  22.190  1.00  0.670          H  
ATOM   6116 2HD  ARG A 404      30.426  69.759  22.900  1.00  0.670          H  
ATOM   6117  HE  ARG A 404      30.048  71.115  20.345  1.00  0.670          H  
ATOM   6118 1HH1 ARG A 404      32.392  69.398  22.431  1.00  0.670          H  
ATOM   6119 2HH1 ARG A 404      33.735  70.032  21.512  1.00  0.670          H  
ATOM   6120 1HH2 ARG A 404      31.589  71.795  19.315  1.00  0.670          H  
ATOM   6121 2HH2 ARG A 404      33.306  71.436  19.673  1.00  0.670          H  
ATOM   6122  N   SER A 405      30.778  65.391  22.053  1.00  0.410          N  
ATOM   6123  CA  SER A 405      31.963  64.775  21.485  1.00  0.430          C  
ATOM   6124  C   SER A 405      31.683  63.396  20.900  1.00  0.430          C  
ATOM   6125  O   SER A 405      32.203  63.065  19.833  1.00  0.460          O  
ATOM   6126  CB  SER A 405      33.059  64.668  22.530  1.00  0.590          C  
ATOM   6127  OG  SER A 405      33.542  65.934  22.902  1.00  0.590          O  
ATOM   6128  H   SER A 405      30.783  65.638  23.051  1.00  0.490          H  
ATOM   6129  HA  SER A 405      32.322  65.419  20.682  1.00  0.520          H  
ATOM   6130 1HB  SER A 405      32.660  64.157  23.409  1.00  0.710          H  
ATOM   6131 2HB  SER A 405      33.874  64.061  22.140  1.00  0.710          H  
ATOM   6132  HG  SER A 405      34.222  65.775  23.560  1.00  0.710          H  
ATOM   6133  N   MET A 406      30.845  62.588  21.559  1.00  0.400          N  
ATOM   6134  CA  MET A 406      30.586  61.248  21.038  1.00  0.420          C  
ATOM   6135  C   MET A 406      29.996  61.323  19.636  1.00  0.450          C  
ATOM   6136  O   MET A 406      30.382  60.575  18.727  1.00  0.500          O  
ATOM   6137  CB  MET A 406      29.615  60.478  21.931  1.00  0.580          C  
ATOM   6138  CG  MET A 406      30.170  60.098  23.265  1.00  0.580          C  
ATOM   6139  SD  MET A 406      29.179  58.879  24.145  1.00  0.580          S  
ATOM   6140  CE  MET A 406      27.620  59.601  24.379  1.00  0.580          C  
ATOM   6141  H   MET A 406      30.452  62.896  22.452  1.00  0.480          H  
ATOM   6142  HA  MET A 406      31.533  60.711  20.984  1.00  0.500          H  
ATOM   6143 1HB  MET A 406      28.765  61.129  22.123  1.00  0.700          H  
ATOM   6144 2HB  MET A 406      29.232  59.607  21.435  1.00  0.700          H  
ATOM   6145 1HG  MET A 406      31.172  59.727  23.136  1.00  0.700          H  
ATOM   6146 2HG  MET A 406      30.234  60.969  23.877  1.00  0.700          H  
ATOM   6147 1HE  MET A 406      26.992  58.916  24.918  1.00  0.700          H  
ATOM   6148 2HE  MET A 406      27.720  60.496  24.925  1.00  0.700          H  
ATOM   6149 3HE  MET A 406      27.183  59.804  23.429  1.00  0.700          H  
ATOM   6150  N   LEU A 407      29.056  62.238  19.440  1.00  0.450          N  
ATOM   6151  CA  LEU A 407      28.448  62.382  18.135  1.00  0.500          C  
ATOM   6152  C   LEU A 407      29.444  62.874  17.081  1.00  0.570          C  
ATOM   6153  O   LEU A 407      29.555  62.292  15.992  1.00  0.810          O  
ATOM   6154  CB  LEU A 407      27.271  63.343  18.291  1.00  0.680          C  
ATOM   6155  CG  LEU A 407      26.068  62.763  19.072  1.00  0.680          C  
ATOM   6156  CD1 LEU A 407      25.107  63.879  19.499  1.00  0.680          C  
ATOM   6157  CD2 LEU A 407      25.337  61.797  18.149  1.00  0.680          C  
ATOM   6158  H   LEU A 407      28.736  62.812  20.233  1.00  0.540          H  
ATOM   6159  HA  LEU A 407      28.100  61.405  17.823  1.00  0.600          H  
ATOM   6160 1HB  LEU A 407      27.616  64.242  18.810  1.00  0.820          H  
ATOM   6161 2HB  LEU A 407      26.934  63.614  17.301  1.00  0.820          H  
ATOM   6162  HG  LEU A 407      26.420  62.244  19.967  1.00  0.820          H  
ATOM   6163 1HD1 LEU A 407      24.267  63.449  20.037  1.00  0.820          H  
ATOM   6164 2HD1 LEU A 407      25.632  64.577  20.156  1.00  0.820          H  
ATOM   6165 3HD1 LEU A 407      24.748  64.403  18.640  1.00  0.820          H  
ATOM   6166 1HD2 LEU A 407      24.499  61.381  18.668  1.00  0.820          H  
ATOM   6167 2HD2 LEU A 407      25.003  62.342  17.271  1.00  0.820          H  
ATOM   6168 3HD2 LEU A 407      25.976  60.994  17.837  1.00  0.820          H  
ATOM   6169  N   TYR A 408      30.258  63.878  17.426  1.00  0.470          N  
ATOM   6170  CA  TYR A 408      31.228  64.414  16.468  1.00  0.520          C  
ATOM   6171  C   TYR A 408      32.326  63.443  16.093  1.00  0.540          C  
ATOM   6172  O   TYR A 408      32.761  63.414  14.947  1.00  0.590          O  
ATOM   6173  CB  TYR A 408      31.915  65.672  16.983  1.00  0.710          C  
ATOM   6174  CG  TYR A 408      31.179  66.967  16.832  1.00  0.710          C  
ATOM   6175  CD1 TYR A 408      30.773  67.671  17.940  1.00  0.710          C  
ATOM   6176  CD2 TYR A 408      30.957  67.480  15.561  1.00  0.710          C  
ATOM   6177  CE1 TYR A 408      30.165  68.892  17.778  1.00  0.710          C  
ATOM   6178  CE2 TYR A 408      30.351  68.698  15.416  1.00  0.710          C  
ATOM   6179  CZ  TYR A 408      29.969  69.407  16.516  1.00  0.710          C  
ATOM   6180  OH  TYR A 408      29.406  70.642  16.371  1.00  0.710          O  
ATOM   6181  H   TYR A 408      30.160  64.317  18.349  1.00  0.560          H  
ATOM   6182  HA  TYR A 408      30.697  64.658  15.555  1.00  0.620          H  
ATOM   6183 1HB  TYR A 408      32.126  65.533  18.047  1.00  0.850          H  
ATOM   6184 2HB  TYR A 408      32.880  65.777  16.484  1.00  0.850          H  
ATOM   6185  HD1 TYR A 408      30.950  67.276  18.937  1.00  0.850          H  
ATOM   6186  HD2 TYR A 408      31.283  66.928  14.678  1.00  0.850          H  
ATOM   6187  HE1 TYR A 408      29.857  69.464  18.641  1.00  0.850          H  
ATOM   6188  HE2 TYR A 408      30.196  69.107  14.439  1.00  0.850          H  
ATOM   6189  HH  TYR A 408      29.365  71.092  17.241  1.00  0.850          H  
ATOM   6190  N   SER A 409      32.778  62.653  17.054  1.00  0.550          N  
ATOM   6191  CA  SER A 409      33.870  61.719  16.863  1.00  0.600          C  
ATOM   6192  C   SER A 409      33.412  60.335  16.388  1.00  0.710          C  
ATOM   6193  O   SER A 409      34.214  59.391  16.323  1.00  0.970          O  
ATOM   6194  CB  SER A 409      34.693  61.628  18.135  1.00  0.820          C  
ATOM   6195  OG  SER A 409      35.331  62.849  18.434  1.00  0.820          O  
ATOM   6196  H   SER A 409      32.400  62.748  18.000  1.00  0.660          H  
ATOM   6197  HA  SER A 409      34.521  62.127  16.089  1.00  0.720          H  
ATOM   6198 1HB  SER A 409      34.045  61.345  18.966  1.00  0.980          H  
ATOM   6199 2HB  SER A 409      35.441  60.863  18.022  1.00  0.980          H  
ATOM   6200  HG  SER A 409      35.755  62.716  19.287  1.00  0.980          H  
ATOM   6201  N   GLY A 410      32.110  60.162  16.128  1.00  0.630          N  
ATOM   6202  CA  GLY A 410      31.647  58.881  15.618  1.00  0.720          C  
ATOM   6203  C   GLY A 410      31.602  57.730  16.625  1.00  0.720          C  
ATOM   6204  O   GLY A 410      31.773  56.577  16.239  1.00  0.780          O  
ATOM   6205  H   GLY A 410      31.443  60.934  16.210  1.00  0.760          H  
ATOM   6206 1HA  GLY A 410      30.657  59.019  15.182  1.00  0.860          H  
ATOM   6207 2HA  GLY A 410      32.297  58.604  14.796  1.00  0.860          H  
ATOM   6208  N   SER A 411      31.400  58.016  17.908  1.00  0.680          N  
ATOM   6209  CA  SER A 411      31.363  56.968  18.923  1.00  0.700          C  
ATOM   6210  C   SER A 411      30.254  55.943  18.713  1.00  0.800          C  
ATOM   6211  O   SER A 411      29.063  56.267  18.762  1.00  0.910          O  
ATOM   6212  CB  SER A 411      31.152  57.591  20.243  1.00  0.970          C  
ATOM   6213  OG  SER A 411      30.965  56.622  21.163  1.00  0.970          O  
ATOM   6214  H   SER A 411      31.229  58.983  18.198  1.00  0.820          H  
ATOM   6215  HA  SER A 411      32.317  56.441  18.919  1.00  0.840          H  
ATOM   6216 1HB  SER A 411      31.992  58.217  20.515  1.00  1.170          H  
ATOM   6217 2HB  SER A 411      30.283  58.203  20.186  1.00  1.170          H  
ATOM   6218  HG  SER A 411      30.967  57.072  22.019  1.00  1.170          H  
ATOM   6219  N   ASP A 412      30.626  54.670  18.597  1.00  0.890          N  
ATOM   6220  CA  ASP A 412      29.667  53.603  18.300  1.00  1.110          C  
ATOM   6221  C   ASP A 412      28.498  53.455  19.265  1.00  0.980          C  
ATOM   6222  O   ASP A 412      27.413  53.090  18.825  1.00  0.940          O  
ATOM   6223  CB  ASP A 412      30.379  52.259  18.171  1.00  1.470          C  
ATOM   6224  CG  ASP A 412      31.171  52.117  16.867  1.00  1.470          C  
ATOM   6225  OD1 ASP A 412      30.894  52.814  15.910  1.00  1.470          O  
ATOM   6226  OD2 ASP A 412      32.072  51.324  16.853  1.00  1.470          O  
ATOM   6227  H   ASP A 412      31.616  54.467  18.596  1.00  1.070          H  
ATOM   6228  HA  ASP A 412      29.243  53.829  17.322  1.00  1.330          H  
ATOM   6229 1HB  ASP A 412      31.048  52.124  19.003  1.00  1.760          H  
ATOM   6230 2HB  ASP A 412      29.642  51.453  18.221  1.00  1.760          H  
ATOM   6231  N   VAL A 413      28.639  53.800  20.550  1.00  0.980          N  
ATOM   6232  CA  VAL A 413      27.509  53.656  21.492  1.00  0.930          C  
ATOM   6233  C   VAL A 413      26.224  54.352  20.994  1.00  0.910          C  
ATOM   6234  O   VAL A 413      25.118  53.926  21.327  1.00  0.900          O  
ATOM   6235  CB  VAL A 413      27.880  54.222  22.900  1.00  1.320          C  
ATOM   6236  CG1 VAL A 413      27.992  55.754  22.882  1.00  1.320          C  
ATOM   6237  CG2 VAL A 413      26.840  53.791  23.945  1.00  1.320          C  
ATOM   6238  H   VAL A 413      29.563  54.070  20.909  1.00  1.180          H  
ATOM   6239  HA  VAL A 413      27.301  52.592  21.598  1.00  1.120          H  
ATOM   6240  HB  VAL A 413      28.860  53.832  23.177  1.00  1.590          H  
ATOM   6241 1HG1 VAL A 413      28.283  56.087  23.868  1.00  1.590          H  
ATOM   6242 2HG1 VAL A 413      28.746  56.053  22.162  1.00  1.590          H  
ATOM   6243 3HG1 VAL A 413      27.045  56.216  22.625  1.00  1.590          H  
ATOM   6244 1HG2 VAL A 413      27.134  54.167  24.925  1.00  1.590          H  
ATOM   6245 2HG2 VAL A 413      25.857  54.184  23.695  1.00  1.590          H  
ATOM   6246 3HG2 VAL A 413      26.808  52.707  23.970  1.00  1.590          H  
ATOM   6247  N   ILE A 414      26.371  55.384  20.156  1.00  0.940          N  
ATOM   6248  CA  ILE A 414      25.257  56.153  19.616  1.00  0.960          C  
ATOM   6249  C   ILE A 414      24.337  55.232  18.806  1.00  0.880          C  
ATOM   6250  O   ILE A 414      23.117  55.418  18.769  1.00  0.890          O  
ATOM   6251  CB  ILE A 414      25.741  57.324  18.741  1.00  1.340          C  
ATOM   6252  CG1 ILE A 414      26.602  58.366  19.577  1.00  1.340          C  
ATOM   6253  CG2 ILE A 414      24.536  58.035  18.030  1.00  1.340          C  
ATOM   6254  CD1 ILE A 414      25.935  59.046  20.741  1.00  1.340          C  
ATOM   6255  H   ILE A 414      27.325  55.633  19.874  1.00  1.130          H  
ATOM   6256  HA  ILE A 414      24.696  56.555  20.437  1.00  1.150          H  
ATOM   6257  HB  ILE A 414      26.390  56.929  18.014  1.00  1.600          H  
ATOM   6258 1HG1 ILE A 414      27.480  57.849  19.960  1.00  1.600          H  
ATOM   6259 2HG1 ILE A 414      26.940  59.136  18.889  1.00  1.600          H  
ATOM   6260 1HG2 ILE A 414      24.914  58.828  17.398  1.00  1.600          H  
ATOM   6261 2HG2 ILE A 414      23.993  57.329  17.409  1.00  1.600          H  
ATOM   6262 3HG2 ILE A 414      23.856  58.454  18.759  1.00  1.600          H  
ATOM   6263 1HD1 ILE A 414      26.650  59.723  21.185  1.00  1.600          H  
ATOM   6264 2HD1 ILE A 414      25.070  59.611  20.408  1.00  1.600          H  
ATOM   6265 3HD1 ILE A 414      25.632  58.315  21.477  1.00  1.600          H  
ATOM   6266  N   ARG A 415      24.931  54.262  18.113  1.00  0.850          N  
ATOM   6267  CA  ARG A 415      24.244  53.317  17.247  1.00  0.850          C  
ATOM   6268  C   ARG A 415      23.136  52.547  17.943  1.00  0.760          C  
ATOM   6269  O   ARG A 415      22.161  52.158  17.301  1.00  0.800          O  
ATOM   6270  CB  ARG A 415      25.220  52.264  16.741  1.00  1.190          C  
ATOM   6271  CG  ARG A 415      26.246  52.751  15.780  1.00  1.190          C  
ATOM   6272  CD  ARG A 415      27.182  51.672  15.354  1.00  1.190          C  
ATOM   6273  NE  ARG A 415      28.185  52.176  14.437  1.00  1.190          N  
ATOM   6274  CZ  ARG A 415      27.958  52.374  13.116  1.00  1.190          C  
ATOM   6275  NH1 ARG A 415      26.752  52.114  12.611  1.00  1.190          N  
ATOM   6276  NH2 ARG A 415      28.924  52.828  12.347  1.00  1.190          N  
ATOM   6277  H   ARG A 415      25.936  54.138  18.217  1.00  1.020          H  
ATOM   6278  HA  ARG A 415      23.821  53.868  16.407  1.00  1.020          H  
ATOM   6279 1HB  ARG A 415      25.724  51.800  17.584  1.00  1.430          H  
ATOM   6280 2HB  ARG A 415      24.657  51.474  16.243  1.00  1.430          H  
ATOM   6281 1HG  ARG A 415      25.760  53.192  14.919  1.00  1.430          H  
ATOM   6282 2HG  ARG A 415      26.835  53.491  16.283  1.00  1.430          H  
ATOM   6283 1HD  ARG A 415      27.705  51.300  16.240  1.00  1.430          H  
ATOM   6284 2HD  ARG A 415      26.649  50.850  14.882  1.00  1.430          H  
ATOM   6285  HE  ARG A 415      29.135  52.393  14.818  1.00  1.430          H  
ATOM   6286 1HH1 ARG A 415      26.021  51.769  13.206  1.00  1.430          H  
ATOM   6287 2HH1 ARG A 415      26.518  52.268  11.614  1.00  1.430          H  
ATOM   6288 1HH2 ARG A 415      29.837  53.020  12.744  1.00  1.430          H  
ATOM   6289 2HH2 ARG A 415      28.758  52.972  11.360  1.00  1.430          H  
ATOM   6290  N   ASP A 416      23.295  52.273  19.237  1.00  0.720          N  
ATOM   6291  CA  ASP A 416      22.322  51.475  19.947  1.00  0.660          C  
ATOM   6292  C   ASP A 416      21.307  52.322  20.704  1.00  0.560          C  
ATOM   6293  O   ASP A 416      20.511  51.769  21.476  1.00  0.480          O  
ATOM   6294  CB  ASP A 416      23.027  50.599  20.973  1.00  0.950          C  
ATOM   6295  CG  ASP A 416      23.973  49.519  20.447  1.00  0.950          C  
ATOM   6296  OD1 ASP A 416      23.811  49.027  19.351  1.00  0.950          O  
ATOM   6297  OD2 ASP A 416      24.874  49.182  21.206  1.00  0.950          O  
ATOM   6298  H   ASP A 416      24.090  52.635  19.771  1.00  0.860          H  
ATOM   6299  HA  ASP A 416      21.791  50.850  19.230  1.00  0.790          H  
ATOM   6300 1HB  ASP A 416      23.610  51.251  21.562  1.00  1.140          H  
ATOM   6301 2HB  ASP A 416      22.288  50.129  21.615  1.00  1.140          H  
ATOM   6302  N   LEU A 417      21.336  53.645  20.539  1.00  0.620          N  
ATOM   6303  CA  LEU A 417      20.431  54.473  21.315  1.00  0.560          C  
ATOM   6304  C   LEU A 417      19.017  54.476  20.820  1.00  0.590          C  
ATOM   6305  O   LEU A 417      18.744  54.479  19.622  1.00  0.690          O  
ATOM   6306  CB  LEU A 417      20.883  55.938  21.326  1.00  0.810          C  
ATOM   6307  CG  LEU A 417      22.192  56.266  21.974  1.00  0.810          C  
ATOM   6308  CD1 LEU A 417      22.483  57.756  21.741  1.00  0.810          C  
ATOM   6309  CD2 LEU A 417      22.142  55.972  23.413  1.00  0.810          C  
ATOM   6310  H   LEU A 417      21.979  54.089  19.873  1.00  0.740          H  
ATOM   6311  HA  LEU A 417      20.406  54.087  22.323  1.00  0.670          H  
ATOM   6312 1HB  LEU A 417      20.983  56.246  20.297  1.00  0.970          H  
ATOM   6313 2HB  LEU A 417      20.107  56.540  21.800  1.00  0.970          H  
ATOM   6314  HG  LEU A 417      22.969  55.664  21.529  1.00  0.970          H  
ATOM   6315 1HD1 LEU A 417      23.429  58.015  22.196  1.00  0.970          H  
ATOM   6316 2HD1 LEU A 417      22.524  57.950  20.673  1.00  0.970          H  
ATOM   6317 3HD1 LEU A 417      21.693  58.355  22.187  1.00  0.970          H  
ATOM   6318 1HD2 LEU A 417      23.094  56.191  23.845  1.00  0.970          H  
ATOM   6319 2HD2 LEU A 417      21.367  56.574  23.868  1.00  0.970          H  
ATOM   6320 3HD2 LEU A 417      21.942  54.969  23.571  1.00  0.970          H  
ATOM   6321  N   GLU A 418      18.118  54.530  21.783  1.00  0.560          N  
ATOM   6322  CA  GLU A 418      16.710  54.710  21.536  1.00  0.620          C  
ATOM   6323  C   GLU A 418      16.331  56.086  22.045  1.00  0.560          C  
ATOM   6324  O   GLU A 418      15.521  56.776  21.419  1.00  0.570          O  
ATOM   6325  CB  GLU A 418      15.891  53.620  22.220  1.00  0.840          C  
ATOM   6326  CG  GLU A 418      14.391  53.633  21.929  1.00  0.840          C  
ATOM   6327  CD  GLU A 418      13.699  52.442  22.552  1.00  0.840          C  
ATOM   6328  OE1 GLU A 418      14.381  51.650  23.117  1.00  0.840          O  
ATOM   6329  OE2 GLU A 418      12.505  52.320  22.477  1.00  0.840          O  
ATOM   6330  H   GLU A 418      18.456  54.463  22.743  1.00  0.670          H  
ATOM   6331  HA  GLU A 418      16.526  54.676  20.462  1.00  0.740          H  
ATOM   6332 1HB  GLU A 418      16.264  52.664  21.885  1.00  1.010          H  
ATOM   6333 2HB  GLU A 418      16.039  53.674  23.300  1.00  1.010          H  
ATOM   6334 1HG  GLU A 418      13.949  54.553  22.289  1.00  1.010          H  
ATOM   6335 2HG  GLU A 418      14.250  53.601  20.849  1.00  1.010          H  
ATOM   6336  N   TRP A 419      16.921  56.473  23.201  1.00  0.510          N  
ATOM   6337  CA  TRP A 419      16.600  57.764  23.820  1.00  0.470          C  
ATOM   6338  C   TRP A 419      17.780  58.598  24.328  1.00  0.430          C  
ATOM   6339  O   TRP A 419      18.749  58.043  24.857  1.00  0.430          O  
ATOM   6340  CB  TRP A 419      15.720  57.581  25.071  1.00  0.670          C  
ATOM   6341  CG  TRP A 419      14.432  56.969  24.839  1.00  0.670          C  
ATOM   6342  CD1 TRP A 419      14.104  55.662  24.961  1.00  0.670          C  
ATOM   6343  CD2 TRP A 419      13.257  57.633  24.404  1.00  0.670          C  
ATOM   6344  NE1 TRP A 419      12.805  55.483  24.636  1.00  0.670          N  
ATOM   6345  CE2 TRP A 419      12.274  56.669  24.283  1.00  0.670          C  
ATOM   6346  CE3 TRP A 419      12.964  58.948  24.102  1.00  0.670          C  
ATOM   6347  CZ2 TRP A 419      11.022  56.972  23.861  1.00  0.670          C  
ATOM   6348  CZ3 TRP A 419      11.702  59.255  23.681  1.00  0.670          C  
ATOM   6349  CH2 TRP A 419      10.761  58.280  23.555  1.00  0.670          C  
ATOM   6350  H   TRP A 419      17.584  55.838  23.649  1.00  0.610          H  
ATOM   6351  HA  TRP A 419      16.056  58.347  23.086  1.00  0.560          H  
ATOM   6352 1HB  TRP A 419      16.242  56.964  25.794  1.00  0.810          H  
ATOM   6353 2HB  TRP A 419      15.552  58.552  25.537  1.00  0.810          H  
ATOM   6354  HD1 TRP A 419      14.779  54.876  25.271  1.00  0.810          H  
ATOM   6355  HE1 TRP A 419      12.298  54.603  24.635  1.00  0.810          H  
ATOM   6356  HE3 TRP A 419      13.726  59.719  24.190  1.00  0.810          H  
ATOM   6357  HZ2 TRP A 419      10.247  56.214  23.758  1.00  0.810          H  
ATOM   6358  HZ3 TRP A 419      11.474  60.292  23.441  1.00  0.810          H  
ATOM   6359  HH2 TRP A 419       9.775  58.540  23.210  1.00  0.810          H  
ATOM   6360  N   VAL A 420      17.618  59.920  24.249  1.00  0.420          N  
ATOM   6361  CA  VAL A 420      18.495  60.897  24.916  1.00  0.390          C  
ATOM   6362  C   VAL A 420      17.656  61.831  25.767  1.00  0.370          C  
ATOM   6363  O   VAL A 420      16.668  62.401  25.289  1.00  0.380          O  
ATOM   6364  CB  VAL A 420      19.380  61.708  23.964  1.00  0.560          C  
ATOM   6365  CG1 VAL A 420      20.196  62.758  24.746  1.00  0.560          C  
ATOM   6366  CG2 VAL A 420      20.330  60.778  23.300  1.00  0.560          C  
ATOM   6367  H   VAL A 420      16.813  60.236  23.693  1.00  0.500          H  
ATOM   6368  HA  VAL A 420      19.162  60.355  25.582  1.00  0.470          H  
ATOM   6369  HB  VAL A 420      18.760  62.221  23.243  1.00  0.670          H  
ATOM   6370 1HG1 VAL A 420      20.802  63.312  24.058  1.00  0.670          H  
ATOM   6371 2HG1 VAL A 420      19.545  63.454  25.263  1.00  0.670          H  
ATOM   6372 3HG1 VAL A 420      20.833  62.263  25.482  1.00  0.670          H  
ATOM   6373 1HG2 VAL A 420      20.968  61.325  22.627  1.00  0.670          H  
ATOM   6374 2HG2 VAL A 420      20.932  60.282  24.042  1.00  0.670          H  
ATOM   6375 3HG2 VAL A 420      19.783  60.054  22.775  1.00  0.670          H  
ATOM   6376  N   ILE A 421      18.054  61.960  27.026  1.00  0.360          N  
ATOM   6377  CA  ILE A 421      17.346  62.770  27.998  1.00  0.360          C  
ATOM   6378  C   ILE A 421      18.120  64.029  28.357  1.00  0.330          C  
ATOM   6379  O   ILE A 421      19.228  63.971  28.886  1.00  0.310          O  
ATOM   6380  CB  ILE A 421      17.091  61.917  29.251  1.00  0.500          C  
ATOM   6381  CG1 ILE A 421      16.261  60.677  28.851  1.00  0.500          C  
ATOM   6382  CG2 ILE A 421      16.322  62.772  30.282  1.00  0.500          C  
ATOM   6383  CD1 ILE A 421      16.256  59.537  29.812  1.00  0.500          C  
ATOM   6384  H   ILE A 421      18.911  61.466  27.309  1.00  0.430          H  
ATOM   6385  HA  ILE A 421      16.398  63.080  27.572  1.00  0.430          H  
ATOM   6386  HB  ILE A 421      18.015  61.574  29.667  1.00  0.600          H  
ATOM   6387 1HG1 ILE A 421      15.269  61.005  28.766  1.00  0.600          H  
ATOM   6388 2HG1 ILE A 421      16.596  60.296  27.894  1.00  0.600          H  
ATOM   6389 1HG2 ILE A 421      16.121  62.190  31.146  1.00  0.600          H  
ATOM   6390 2HG2 ILE A 421      16.913  63.641  30.572  1.00  0.600          H  
ATOM   6391 3HG2 ILE A 421      15.379  63.110  29.850  1.00  0.600          H  
ATOM   6392 1HD1 ILE A 421      15.611  58.744  29.431  1.00  0.600          H  
ATOM   6393 2HD1 ILE A 421      17.272  59.150  29.921  1.00  0.600          H  
ATOM   6394 3HD1 ILE A 421      15.901  59.848  30.746  1.00  0.600          H  
ATOM   6395  N   PHE A 422      17.499  65.168  28.107  1.00  0.350          N  
ATOM   6396  CA  PHE A 422      18.088  66.475  28.341  1.00  0.340          C  
ATOM   6397  C   PHE A 422      17.564  67.067  29.651  1.00  0.310          C  
ATOM   6398  O   PHE A 422      16.441  67.582  29.709  1.00  0.330          O  
ATOM   6399  CB  PHE A 422      17.724  67.367  27.154  1.00  0.480          C  
ATOM   6400  CG  PHE A 422      18.336  66.909  25.860  1.00  0.480          C  
ATOM   6401  CD1 PHE A 422      17.702  65.954  25.067  1.00  0.480          C  
ATOM   6402  CD2 PHE A 422      19.538  67.422  25.431  1.00  0.480          C  
ATOM   6403  CE1 PHE A 422      18.274  65.530  23.902  1.00  0.480          C  
ATOM   6404  CE2 PHE A 422      20.101  66.997  24.257  1.00  0.480          C  
ATOM   6405  CZ  PHE A 422      19.468  66.042  23.494  1.00  0.480          C  
ATOM   6406  H   PHE A 422      16.570  65.123  27.690  1.00  0.420          H  
ATOM   6407  HA  PHE A 422      19.173  66.369  28.409  1.00  0.410          H  
ATOM   6408 1HB  PHE A 422      16.654  67.350  27.037  1.00  0.580          H  
ATOM   6409 2HB  PHE A 422      18.012  68.379  27.332  1.00  0.580          H  
ATOM   6410  HD1 PHE A 422      16.749  65.532  25.385  1.00  0.580          H  
ATOM   6411  HD2 PHE A 422      20.044  68.169  26.030  1.00  0.580          H  
ATOM   6412  HE1 PHE A 422      17.785  64.782  23.310  1.00  0.580          H  
ATOM   6413  HE2 PHE A 422      21.047  67.417  23.934  1.00  0.580          H  
ATOM   6414  HZ  PHE A 422      19.913  65.697  22.565  1.00  0.580          H  
ATOM   6415  N   ASP A 423      18.349  66.966  30.730  1.00  0.280          N  
ATOM   6416  CA  ASP A 423      17.867  67.390  32.042  1.00  0.260          C  
ATOM   6417  C   ASP A 423      18.185  68.872  32.267  1.00  0.280          C  
ATOM   6418  O   ASP A 423      19.345  69.236  32.452  1.00  0.450          O  
ATOM   6419  CB  ASP A 423      18.475  66.530  33.161  1.00  0.370          C  
ATOM   6420  CG  ASP A 423      17.827  66.759  34.576  1.00  0.370          C  
ATOM   6421  OD1 ASP A 423      16.913  67.565  34.688  1.00  0.370          O  
ATOM   6422  OD2 ASP A 423      18.240  66.099  35.530  1.00  0.370          O  
ATOM   6423  H   ASP A 423      19.297  66.572  30.675  1.00  0.340          H  
ATOM   6424  HA  ASP A 423      16.786  67.267  32.075  1.00  0.310          H  
ATOM   6425 1HB  ASP A 423      18.376  65.481  32.887  1.00  0.450          H  
ATOM   6426 2HB  ASP A 423      19.545  66.740  33.232  1.00  0.450          H  
ATOM   6427  N   GLU A 424      17.146  69.706  32.276  1.00  0.300          N  
ATOM   6428  CA  GLU A 424      17.200  71.167  32.356  1.00  0.340          C  
ATOM   6429  C   GLU A 424      17.661  71.831  31.062  1.00  0.320          C  
ATOM   6430  O   GLU A 424      18.661  72.550  30.979  1.00  0.300          O  
ATOM   6431  CB  GLU A 424      18.006  71.665  33.559  1.00  0.460          C  
ATOM   6432  CG  GLU A 424      17.442  71.237  34.916  1.00  0.460          C  
ATOM   6433  CD  GLU A 424      18.036  71.989  36.110  1.00  0.460          C  
ATOM   6434  OE1 GLU A 424      19.232  72.042  36.280  1.00  0.460          O  
ATOM   6435  OE2 GLU A 424      17.254  72.490  36.873  1.00  0.460          O  
ATOM   6436  H   GLU A 424      16.222  69.307  32.134  1.00  0.360          H  
ATOM   6437  HA  GLU A 424      16.179  71.512  32.527  1.00  0.410          H  
ATOM   6438 1HB  GLU A 424      19.038  71.346  33.495  1.00  0.550          H  
ATOM   6439 2HB  GLU A 424      18.001  72.737  33.545  1.00  0.550          H  
ATOM   6440 1HG  GLU A 424      16.362  71.382  34.906  1.00  0.550          H  
ATOM   6441 2HG  GLU A 424      17.625  70.164  35.046  1.00  0.550          H  
ATOM   6442  N   VAL A 425      16.794  71.633  30.079  1.00  0.360          N  
ATOM   6443  CA  VAL A 425      16.870  72.123  28.707  1.00  0.370          C  
ATOM   6444  C   VAL A 425      17.065  73.610  28.627  1.00  0.370          C  
ATOM   6445  O   VAL A 425      17.729  74.101  27.710  1.00  0.370          O  
ATOM   6446  CB  VAL A 425      15.578  71.773  27.953  1.00  0.510          C  
ATOM   6447  CG1 VAL A 425      15.487  72.472  26.593  1.00  0.510          C  
ATOM   6448  CG2 VAL A 425      15.548  70.334  27.748  1.00  0.510          C  
ATOM   6449  H   VAL A 425      16.014  71.027  30.345  1.00  0.430          H  
ATOM   6450  HA  VAL A 425      17.714  71.633  28.220  1.00  0.440          H  
ATOM   6451  HB  VAL A 425      14.732  72.079  28.540  1.00  0.620          H  
ATOM   6452 1HG1 VAL A 425      14.556  72.173  26.118  1.00  0.620          H  
ATOM   6453 2HG1 VAL A 425      15.487  73.558  26.699  1.00  0.620          H  
ATOM   6454 3HG1 VAL A 425      16.329  72.174  25.969  1.00  0.620          H  
ATOM   6455 1HG2 VAL A 425      14.659  70.089  27.256  1.00  0.620          H  
ATOM   6456 2HG2 VAL A 425      16.398  70.044  27.143  1.00  0.620          H  
ATOM   6457 3HG2 VAL A 425      15.586  69.817  28.701  1.00  0.620          H  
ATOM   6458  N   HIS A 426      16.451  74.351  29.542  1.00  0.400          N  
ATOM   6459  CA  HIS A 426      16.527  75.785  29.515  1.00  0.440          C  
ATOM   6460  C   HIS A 426      17.927  76.358  29.567  1.00  0.440          C  
ATOM   6461  O   HIS A 426      18.121  77.517  29.199  1.00  0.510          O  
ATOM   6462  CB  HIS A 426      15.646  76.393  30.604  1.00  0.600          C  
ATOM   6463  CG  HIS A 426      16.002  75.996  31.995  1.00  0.600          C  
ATOM   6464  ND1 HIS A 426      15.623  74.780  32.544  1.00  0.600          N  
ATOM   6465  CD2 HIS A 426      16.692  76.648  32.961  1.00  0.600          C  
ATOM   6466  CE1 HIS A 426      16.061  74.721  33.799  1.00  0.600          C  
ATOM   6467  NE2 HIS A 426      16.704  75.839  34.069  1.00  0.600          N  
ATOM   6468  H   HIS A 426      15.912  73.921  30.287  1.00  0.480          H  
ATOM   6469  HA  HIS A 426      16.137  76.108  28.576  1.00  0.530          H  
ATOM   6470 1HB  HIS A 426      15.691  77.482  30.536  1.00  0.720          H  
ATOM   6471 2HB  HIS A 426      14.607  76.104  30.429  1.00  0.720          H  
ATOM   6472  HD2 HIS A 426      17.144  77.638  32.877  1.00  0.720          H  
ATOM   6473  HE1 HIS A 426      15.914  73.896  34.499  1.00  0.720          H  
ATOM   6474  HE2 HIS A 426      17.135  76.071  34.960  1.00  0.720          H  
ATOM   6475  N   TYR A 427      18.947  75.560  29.885  1.00  0.390          N  
ATOM   6476  CA  TYR A 427      20.279  76.128  29.902  1.00  0.440          C  
ATOM   6477  C   TYR A 427      20.831  76.309  28.487  1.00  0.460          C  
ATOM   6478  O   TYR A 427      21.954  76.776  28.318  1.00  0.510          O  
ATOM   6479  CB  TYR A 427      21.237  75.312  30.734  1.00  0.600          C  
ATOM   6480  CG  TYR A 427      20.923  75.291  32.180  1.00  0.600          C  
ATOM   6481  CD1 TYR A 427      20.683  74.097  32.744  1.00  0.600          C  
ATOM   6482  CD2 TYR A 427      20.849  76.454  32.951  1.00  0.600          C  
ATOM   6483  CE1 TYR A 427      20.391  74.003  34.045  1.00  0.600          C  
ATOM   6484  CE2 TYR A 427      20.527  76.347  34.299  1.00  0.600          C  
ATOM   6485  CZ  TYR A 427      20.298  75.088  34.830  1.00  0.600          C  
ATOM   6486  OH  TYR A 427      19.970  74.898  36.149  1.00  0.600          O  
ATOM   6487  H   TYR A 427      18.794  74.579  30.153  1.00  0.470          H  
ATOM   6488  HA  TYR A 427      20.214  77.121  30.346  1.00  0.530          H  
ATOM   6489 1HB  TYR A 427      21.208  74.294  30.384  1.00  0.720          H  
ATOM   6490 2HB  TYR A 427      22.252  75.684  30.606  1.00  0.720          H  
ATOM   6491  HD1 TYR A 427      20.736  73.189  32.145  1.00  0.720          H  
ATOM   6492  HD2 TYR A 427      21.035  77.433  32.507  1.00  0.720          H  
ATOM   6493  HE1 TYR A 427      20.223  73.032  34.466  1.00  0.720          H  
ATOM   6494  HE2 TYR A 427      20.456  77.239  34.922  1.00  0.720          H  
ATOM   6495  HH  TYR A 427      19.784  73.927  36.304  1.00  0.720          H  
ATOM   6496  N   ILE A 428      20.017  76.035  27.459  1.00  0.460          N  
ATOM   6497  CA  ILE A 428      20.374  76.315  26.069  1.00  0.520          C  
ATOM   6498  C   ILE A 428      20.630  77.835  25.921  1.00  0.580          C  
ATOM   6499  O   ILE A 428      21.276  78.282  24.961  1.00  0.640          O  
ATOM   6500  CB  ILE A 428      19.278  75.841  25.072  1.00  0.700          C  
ATOM   6501  CG1 ILE A 428      19.907  75.764  23.605  1.00  0.700          C  
ATOM   6502  CG2 ILE A 428      18.026  76.786  25.130  1.00  0.700          C  
ATOM   6503  CD1 ILE A 428      19.061  75.048  22.548  1.00  0.700          C  
ATOM   6504  H   ILE A 428      19.123  75.576  27.657  1.00  0.550          H  
ATOM   6505  HA  ILE A 428      21.286  75.778  25.831  1.00  0.620          H  
ATOM   6506  HB  ILE A 428      18.967  74.831  25.350  1.00  0.840          H  
ATOM   6507 1HG1 ILE A 428      20.104  76.772  23.248  1.00  0.840          H  
ATOM   6508 2HG1 ILE A 428      20.860  75.237  23.674  1.00  0.840          H  
ATOM   6509 1HG2 ILE A 428      17.260  76.428  24.456  1.00  0.840          H  
ATOM   6510 2HG2 ILE A 428      17.633  76.789  26.146  1.00  0.840          H  
ATOM   6511 3HG2 ILE A 428      18.301  77.801  24.844  1.00  0.840          H  
ATOM   6512 1HD1 ILE A 428      19.591  75.046  21.598  1.00  0.840          H  
ATOM   6513 2HD1 ILE A 428      18.875  74.025  22.859  1.00  0.840          H  
ATOM   6514 3HD1 ILE A 428      18.145  75.563  22.419  1.00  0.840          H  
ATOM   6515  N   ASN A 429      20.067  78.632  26.858  1.00  0.570          N  
ATOM   6516  CA  ASN A 429      20.230  80.078  26.878  1.00  0.640          C  
ATOM   6517  C   ASN A 429      21.461  80.529  27.690  1.00  0.570          C  
ATOM   6518  O   ASN A 429      21.651  81.726  27.925  1.00  0.570          O  
ATOM   6519  CB  ASN A 429      18.975  80.730  27.437  1.00  0.870          C  
ATOM   6520  CG  ASN A 429      18.735  80.433  28.910  1.00  0.870          C  
ATOM   6521  OD1 ASN A 429      19.614  79.934  29.629  1.00  0.870          O  
ATOM   6522  ND2 ASN A 429      17.541  80.735  29.373  1.00  0.870          N  
ATOM   6523  H   ASN A 429      19.518  78.196  27.609  1.00  0.680          H  
ATOM   6524  HA  ASN A 429      20.365  80.413  25.854  1.00  0.770          H  
ATOM   6525 1HB  ASN A 429      19.035  81.809  27.294  1.00  1.040          H  
ATOM   6526 2HB  ASN A 429      18.113  80.379  26.870  1.00  1.040          H  
ATOM   6527 1HD2 ASN A 429      17.321  80.560  30.330  1.00  1.040          H  
ATOM   6528 2HD2 ASN A 429      16.851  81.134  28.764  1.00  1.040          H  
ATOM   6529  N   ASP A 430      22.283  79.580  28.149  1.00  0.540          N  
ATOM   6530  CA  ASP A 430      23.505  79.855  28.897  1.00  0.510          C  
ATOM   6531  C   ASP A 430      24.616  80.390  27.998  1.00  0.500          C  
ATOM   6532  O   ASP A 430      24.982  79.775  26.991  1.00  0.460          O  
ATOM   6533  CB  ASP A 430      24.002  78.620  29.656  1.00  0.730          C  
ATOM   6534  CG  ASP A 430      25.222  78.947  30.549  1.00  0.730          C  
ATOM   6535  OD1 ASP A 430      26.329  79.089  30.005  1.00  0.730          O  
ATOM   6536  OD2 ASP A 430      25.053  79.086  31.740  1.00  0.730          O  
ATOM   6537  H   ASP A 430      22.041  78.606  27.993  1.00  0.650          H  
ATOM   6538  HA  ASP A 430      23.277  80.623  29.637  1.00  0.610          H  
ATOM   6539 1HB  ASP A 430      23.191  78.238  30.283  1.00  0.870          H  
ATOM   6540 2HB  ASP A 430      24.258  77.831  28.953  1.00  0.870          H  
ATOM   6541  N   VAL A 431      25.211  81.497  28.397  1.00  0.630          N  
ATOM   6542  CA  VAL A 431      26.260  82.139  27.615  1.00  0.690          C  
ATOM   6543  C   VAL A 431      27.491  81.269  27.315  1.00  0.640          C  
ATOM   6544  O   VAL A 431      28.079  81.413  26.241  1.00  0.680          O  
ATOM   6545  CB  VAL A 431      26.687  83.452  28.302  1.00  0.940          C  
ATOM   6546  CG1 VAL A 431      27.940  84.047  27.638  1.00  0.940          C  
ATOM   6547  CG2 VAL A 431      25.523  84.439  28.194  1.00  0.940          C  
ATOM   6548  H   VAL A 431      24.894  81.921  29.258  1.00  0.760          H  
ATOM   6549  HA  VAL A 431      25.822  82.415  26.656  1.00  0.830          H  
ATOM   6550  HB  VAL A 431      26.922  83.258  29.349  1.00  1.130          H  
ATOM   6551 1HG1 VAL A 431      28.204  84.977  28.138  1.00  1.130          H  
ATOM   6552 2HG1 VAL A 431      28.783  83.361  27.714  1.00  1.130          H  
ATOM   6553 3HG1 VAL A 431      27.732  84.248  26.586  1.00  1.130          H  
ATOM   6554 1HG2 VAL A 431      25.791  85.377  28.679  1.00  1.130          H  
ATOM   6555 2HG2 VAL A 431      25.302  84.624  27.138  1.00  1.130          H  
ATOM   6556 3HG2 VAL A 431      24.639  84.024  28.673  1.00  1.130          H  
ATOM   6557  N   GLU A 432      27.961  80.452  28.264  1.00  0.600          N  
ATOM   6558  CA  GLU A 432      29.178  79.677  28.020  1.00  0.580          C  
ATOM   6559  C   GLU A 432      28.913  78.270  27.477  1.00  0.480          C  
ATOM   6560  O   GLU A 432      29.738  77.720  26.723  1.00  0.530          O  
ATOM   6561  CB  GLU A 432      30.017  79.586  29.296  1.00  0.820          C  
ATOM   6562  CG  GLU A 432      30.572  80.931  29.781  1.00  0.820          C  
ATOM   6563  CD  GLU A 432      31.407  80.812  31.036  1.00  0.820          C  
ATOM   6564  OE1 GLU A 432      31.508  79.726  31.556  1.00  0.820          O  
ATOM   6565  OE2 GLU A 432      31.938  81.806  31.472  1.00  0.820          O  
ATOM   6566  H   GLU A 432      27.433  80.298  29.132  1.00  0.720          H  
ATOM   6567  HA  GLU A 432      29.770  80.212  27.279  1.00  0.700          H  
ATOM   6568 1HB  GLU A 432      29.402  79.168  30.097  1.00  0.980          H  
ATOM   6569 2HB  GLU A 432      30.853  78.906  29.136  1.00  0.980          H  
ATOM   6570 1HG  GLU A 432      31.184  81.362  28.988  1.00  0.980          H  
ATOM   6571 2HG  GLU A 432      29.738  81.609  29.963  1.00  0.980          H  
ATOM   6572  N   ARG A 433      27.766  77.681  27.837  1.00  0.520          N  
ATOM   6573  CA  ARG A 433      27.470  76.319  27.388  1.00  0.480          C  
ATOM   6574  C   ARG A 433      26.154  76.089  26.652  1.00  0.460          C  
ATOM   6575  O   ARG A 433      25.880  74.951  26.255  1.00  0.470          O  
ATOM   6576  CB  ARG A 433      27.561  75.345  28.558  1.00  0.690          C  
ATOM   6577  CG  ARG A 433      28.972  75.153  29.141  1.00  0.690          C  
ATOM   6578  CD  ARG A 433      29.853  74.415  28.166  1.00  0.690          C  
ATOM   6579  NE  ARG A 433      31.178  74.185  28.652  1.00  0.690          N  
ATOM   6580  CZ  ARG A 433      32.230  75.033  28.506  1.00  0.690          C  
ATOM   6581  NH1 ARG A 433      32.108  76.218  27.902  1.00  0.690          N  
ATOM   6582  NH2 ARG A 433      33.414  74.662  28.974  1.00  0.690          N  
ATOM   6583  H   ARG A 433      27.133  78.182  28.484  1.00  0.620          H  
ATOM   6584  HA  ARG A 433      28.238  76.053  26.676  1.00  0.580          H  
ATOM   6585 1HB  ARG A 433      26.915  75.697  29.364  1.00  0.830          H  
ATOM   6586 2HB  ARG A 433      27.196  74.364  28.248  1.00  0.830          H  
ATOM   6587 1HG  ARG A 433      29.423  76.118  29.364  1.00  0.830          H  
ATOM   6588 2HG  ARG A 433      28.912  74.562  30.055  1.00  0.830          H  
ATOM   6589 1HD  ARG A 433      29.400  73.440  27.988  1.00  0.830          H  
ATOM   6590 2HD  ARG A 433      29.943  74.933  27.230  1.00  0.830          H  
ATOM   6591  HE  ARG A 433      31.354  73.273  29.107  1.00  0.830          H  
ATOM   6592 1HH1 ARG A 433      31.207  76.557  27.525  1.00  0.830          H  
ATOM   6593 2HH1 ARG A 433      32.916  76.815  27.813  1.00  0.830          H  
ATOM   6594 1HH2 ARG A 433      33.513  73.757  29.430  1.00  0.830          H  
ATOM   6595 2HH2 ARG A 433      34.219  75.261  28.863  1.00  0.830          H  
ATOM   6596  N   GLY A 434      25.377  77.141  26.383  1.00  0.490          N  
ATOM   6597  CA  GLY A 434      24.114  77.003  25.669  1.00  0.530          C  
ATOM   6598  C   GLY A 434      24.358  76.375  24.304  1.00  0.520          C  
ATOM   6599  O   GLY A 434      23.584  75.530  23.840  1.00  0.540          O  
ATOM   6600  H   GLY A 434      25.623  78.078  26.692  1.00  0.590          H  
ATOM   6601 1HA  GLY A 434      23.432  76.395  26.255  1.00  0.640          H  
ATOM   6602 2HA  GLY A 434      23.664  77.991  25.555  1.00  0.640          H  
ATOM   6603  N   VAL A 435      25.500  76.729  23.717  1.00  0.510          N  
ATOM   6604  CA  VAL A 435      25.939  76.213  22.441  1.00  0.530          C  
ATOM   6605  C   VAL A 435      26.156  74.691  22.482  1.00  0.500          C  
ATOM   6606  O   VAL A 435      26.003  74.046  21.454  1.00  0.520          O  
ATOM   6607  CB  VAL A 435      27.212  76.975  21.975  1.00  0.730          C  
ATOM   6608  CG1 VAL A 435      28.440  76.614  22.831  1.00  0.730          C  
ATOM   6609  CG2 VAL A 435      27.491  76.672  20.498  1.00  0.730          C  
ATOM   6610  H   VAL A 435      26.036  77.456  24.172  1.00  0.610          H  
ATOM   6611  HA  VAL A 435      25.153  76.419  21.712  1.00  0.640          H  
ATOM   6612  HB  VAL A 435      27.034  78.046  22.098  1.00  0.880          H  
ATOM   6613 1HG1 VAL A 435      29.296  77.192  22.480  1.00  0.880          H  
ATOM   6614 2HG1 VAL A 435      28.250  76.850  23.878  1.00  0.880          H  
ATOM   6615 3HG1 VAL A 435      28.671  75.556  22.734  1.00  0.880          H  
ATOM   6616 1HG2 VAL A 435      28.366  77.234  20.169  1.00  0.880          H  
ATOM   6617 2HG2 VAL A 435      27.685  75.607  20.362  1.00  0.880          H  
ATOM   6618 3HG2 VAL A 435      26.642  76.954  19.898  1.00  0.880          H  
ATOM   6619  N   VAL A 436      26.557  74.117  23.629  1.00  0.480          N  
ATOM   6620  CA  VAL A 436      26.768  72.677  23.719  1.00  0.470          C  
ATOM   6621  C   VAL A 436      25.430  71.971  23.676  1.00  0.460          C  
ATOM   6622  O   VAL A 436      25.265  70.982  22.959  1.00  0.470          O  
ATOM   6623  CB  VAL A 436      27.542  72.282  24.993  1.00  0.660          C  
ATOM   6624  CG1 VAL A 436      27.584  70.742  25.149  1.00  0.660          C  
ATOM   6625  CG2 VAL A 436      28.961  72.838  24.899  1.00  0.660          C  
ATOM   6626  H   VAL A 436      26.654  74.664  24.479  1.00  0.580          H  
ATOM   6627  HA  VAL A 436      27.356  72.366  22.855  1.00  0.560          H  
ATOM   6628  HB  VAL A 436      27.036  72.692  25.868  1.00  0.790          H  
ATOM   6629 1HG1 VAL A 436      28.126  70.496  26.055  1.00  0.790          H  
ATOM   6630 2HG1 VAL A 436      26.582  70.347  25.220  1.00  0.790          H  
ATOM   6631 3HG1 VAL A 436      28.074  70.291  24.308  1.00  0.790          H  
ATOM   6632 1HG2 VAL A 436      29.520  72.567  25.788  1.00  0.790          H  
ATOM   6633 2HG2 VAL A 436      29.454  72.420  24.021  1.00  0.790          H  
ATOM   6634 3HG2 VAL A 436      28.922  73.923  24.807  1.00  0.790          H  
ATOM   6635  N   TRP A 437      24.466  72.484  24.446  1.00  0.460          N  
ATOM   6636  CA  TRP A 437      23.127  71.890  24.472  1.00  0.470          C  
ATOM   6637  C   TRP A 437      22.606  71.811  23.054  1.00  0.460          C  
ATOM   6638  O   TRP A 437      22.087  70.774  22.613  1.00  0.460          O  
ATOM   6639  CB  TRP A 437      22.179  72.784  25.269  1.00  0.650          C  
ATOM   6640  CG  TRP A 437      22.347  72.694  26.692  1.00  0.650          C  
ATOM   6641  CD1 TRP A 437      23.105  73.502  27.470  1.00  0.650          C  
ATOM   6642  CD2 TRP A 437      21.706  71.772  27.572  1.00  0.650          C  
ATOM   6643  NE1 TRP A 437      23.012  73.128  28.755  1.00  0.650          N  
ATOM   6644  CE2 TRP A 437      22.146  72.070  28.843  1.00  0.650          C  
ATOM   6645  CE3 TRP A 437      20.797  70.724  27.384  1.00  0.650          C  
ATOM   6646  CZ2 TRP A 437      21.725  71.372  29.922  1.00  0.650          C  
ATOM   6647  CZ3 TRP A 437      20.383  70.016  28.494  1.00  0.650          C  
ATOM   6648  CH2 TRP A 437      20.839  70.336  29.718  1.00  0.650          C  
ATOM   6649  H   TRP A 437      24.705  73.294  25.030  1.00  0.550          H  
ATOM   6650  HA  TRP A 437      23.178  70.892  24.905  1.00  0.560          H  
ATOM   6651 1HB  TRP A 437      22.334  73.807  24.995  1.00  0.780          H  
ATOM   6652 2HB  TRP A 437      21.147  72.538  25.027  1.00  0.780          H  
ATOM   6653  HD1 TRP A 437      23.709  74.319  27.116  1.00  0.780          H  
ATOM   6654  HE1 TRP A 437      23.508  73.576  29.514  1.00  0.780          H  
ATOM   6655  HE3 TRP A 437      20.436  70.477  26.385  1.00  0.780          H  
ATOM   6656  HZ2 TRP A 437      22.057  71.612  30.902  1.00  0.780          H  
ATOM   6657  HZ3 TRP A 437      19.693  69.205  28.373  1.00  0.780          H  
ATOM   6658  HH2 TRP A 437      20.501  69.768  30.557  1.00  0.780          H  
ATOM   6659  N   GLU A 438      22.789  72.910  22.337  1.00  0.480          N  
ATOM   6660  CA  GLU A 438      22.387  72.996  20.963  1.00  0.510          C  
ATOM   6661  C   GLU A 438      23.166  72.084  20.026  1.00  0.510          C  
ATOM   6662  O   GLU A 438      22.550  71.358  19.240  1.00  0.520          O  
ATOM   6663  CB  GLU A 438      22.462  74.425  20.531  1.00  0.700          C  
ATOM   6664  CG  GLU A 438      22.108  74.608  19.163  1.00  0.700          C  
ATOM   6665  CD  GLU A 438      21.726  75.936  18.913  1.00  0.700          C  
ATOM   6666  OE1 GLU A 438      21.601  76.672  19.821  1.00  0.700          O  
ATOM   6667  OE2 GLU A 438      21.538  76.261  17.806  1.00  0.700          O  
ATOM   6668  H   GLU A 438      23.199  73.737  22.788  1.00  0.580          H  
ATOM   6669  HA  GLU A 438      21.340  72.704  20.912  1.00  0.610          H  
ATOM   6670 1HB  GLU A 438      21.831  75.023  21.169  1.00  0.840          H  
ATOM   6671 2HB  GLU A 438      23.482  74.785  20.663  1.00  0.840          H  
ATOM   6672 1HG  GLU A 438      22.978  74.383  18.550  1.00  0.840          H  
ATOM   6673 2HG  GLU A 438      21.332  73.909  18.901  1.00  0.840          H  
ATOM   6674  N   GLU A 439      24.501  72.021  20.139  1.00  0.510          N  
ATOM   6675  CA  GLU A 439      25.243  71.146  19.238  1.00  0.530          C  
ATOM   6676  C   GLU A 439      24.778  69.704  19.405  1.00  0.500          C  
ATOM   6677  O   GLU A 439      24.684  68.986  18.412  1.00  0.520          O  
ATOM   6678  CB  GLU A 439      26.766  71.257  19.444  1.00  0.730          C  
ATOM   6679  CG  GLU A 439      27.396  72.583  18.939  1.00  0.730          C  
ATOM   6680  CD  GLU A 439      28.874  72.699  19.221  1.00  0.730          C  
ATOM   6681  OE1 GLU A 439      29.602  71.889  18.724  1.00  0.730          O  
ATOM   6682  OE2 GLU A 439      29.299  73.578  19.918  1.00  0.730          O  
ATOM   6683  H   GLU A 439      25.004  72.623  20.794  1.00  0.610          H  
ATOM   6684  HA  GLU A 439      25.028  71.452  18.214  1.00  0.640          H  
ATOM   6685 1HB  GLU A 439      26.989  71.165  20.508  1.00  0.880          H  
ATOM   6686 2HB  GLU A 439      27.261  70.431  18.930  1.00  0.880          H  
ATOM   6687 1HG  GLU A 439      27.266  72.618  17.873  1.00  0.880          H  
ATOM   6688 2HG  GLU A 439      26.876  73.429  19.342  1.00  0.880          H  
ATOM   6689  N   VAL A 440      24.466  69.275  20.637  1.00  0.470          N  
ATOM   6690  CA  VAL A 440      23.964  67.917  20.829  1.00  0.450          C  
ATOM   6691  C   VAL A 440      22.612  67.727  20.153  1.00  0.460          C  
ATOM   6692  O   VAL A 440      22.394  66.734  19.454  1.00  0.510          O  
ATOM   6693  CB  VAL A 440      23.787  67.561  22.311  1.00  0.640          C  
ATOM   6694  CG1 VAL A 440      23.062  66.217  22.422  1.00  0.640          C  
ATOM   6695  CG2 VAL A 440      25.135  67.469  22.992  1.00  0.640          C  
ATOM   6696  H   VAL A 440      24.614  69.908  21.432  1.00  0.560          H  
ATOM   6697  HA  VAL A 440      24.678  67.223  20.386  1.00  0.540          H  
ATOM   6698  HB  VAL A 440      23.181  68.330  22.797  1.00  0.770          H  
ATOM   6699 1HG1 VAL A 440      22.942  66.000  23.460  1.00  0.770          H  
ATOM   6700 2HG1 VAL A 440      22.086  66.250  21.963  1.00  0.770          H  
ATOM   6701 3HG1 VAL A 440      23.647  65.447  21.937  1.00  0.770          H  
ATOM   6702 1HG2 VAL A 440      25.012  67.214  24.046  1.00  0.770          H  
ATOM   6703 2HG2 VAL A 440      25.708  66.702  22.503  1.00  0.770          H  
ATOM   6704 3HG2 VAL A 440      25.649  68.423  22.915  1.00  0.770          H  
ATOM   6705  N   LEU A 441      21.682  68.665  20.361  1.00  0.460          N  
ATOM   6706  CA  LEU A 441      20.363  68.521  19.758  1.00  0.490          C  
ATOM   6707  C   LEU A 441      20.439  68.462  18.238  1.00  0.540          C  
ATOM   6708  O   LEU A 441      19.729  67.656  17.616  1.00  0.630          O  
ATOM   6709  CB  LEU A 441      19.448  69.679  20.221  1.00  0.670          C  
ATOM   6710  CG  LEU A 441      18.955  69.612  21.703  1.00  0.670          C  
ATOM   6711  CD1 LEU A 441      18.355  70.946  22.134  1.00  0.670          C  
ATOM   6712  CD2 LEU A 441      17.850  68.542  21.813  1.00  0.670          C  
ATOM   6713  H   LEU A 441      21.889  69.464  20.972  1.00  0.550          H  
ATOM   6714  HA  LEU A 441      19.947  67.580  20.102  1.00  0.590          H  
ATOM   6715 1HB  LEU A 441      20.004  70.611  20.104  1.00  0.810          H  
ATOM   6716 2HB  LEU A 441      18.577  69.715  19.572  1.00  0.810          H  
ATOM   6717  HG  LEU A 441      19.796  69.367  22.357  1.00  0.810          H  
ATOM   6718 1HD1 LEU A 441      18.016  70.872  23.167  1.00  0.810          H  
ATOM   6719 2HD1 LEU A 441      19.116  71.723  22.057  1.00  0.810          H  
ATOM   6720 3HD1 LEU A 441      17.521  71.195  21.501  1.00  0.810          H  
ATOM   6721 1HD2 LEU A 441      17.509  68.493  22.843  1.00  0.810          H  
ATOM   6722 2HD2 LEU A 441      17.019  68.805  21.167  1.00  0.810          H  
ATOM   6723 3HD2 LEU A 441      18.224  67.574  21.522  1.00  0.810          H  
ATOM   6724  N   ILE A 442      21.326  69.264  17.644  1.00  0.540          N  
ATOM   6725  CA  ILE A 442      21.490  69.279  16.199  1.00  0.600          C  
ATOM   6726  C   ILE A 442      22.215  68.028  15.676  1.00  0.600          C  
ATOM   6727  O   ILE A 442      21.770  67.454  14.686  1.00  0.650          O  
ATOM   6728  CB  ILE A 442      22.195  70.562  15.713  1.00  0.820          C  
ATOM   6729  CG1 ILE A 442      21.287  71.787  16.012  1.00  0.820          C  
ATOM   6730  CG2 ILE A 442      22.461  70.456  14.209  1.00  0.820          C  
ATOM   6731  CD1 ILE A 442      21.930  73.134  15.829  1.00  0.820          C  
ATOM   6732  H   ILE A 442      21.868  69.911  18.226  1.00  0.650          H  
ATOM   6733  HA  ILE A 442      20.502  69.276  15.752  1.00  0.720          H  
ATOM   6734  HB  ILE A 442      23.130  70.696  16.260  1.00  0.980          H  
ATOM   6735 1HG1 ILE A 442      20.412  71.755  15.388  1.00  0.980          H  
ATOM   6736 2HG1 ILE A 442      20.976  71.718  17.050  1.00  0.980          H  
ATOM   6737 1HG2 ILE A 442      22.941  71.339  13.846  1.00  0.980          H  
ATOM   6738 2HG2 ILE A 442      23.104  69.606  13.996  1.00  0.980          H  
ATOM   6739 3HG2 ILE A 442      21.513  70.329  13.698  1.00  0.980          H  
ATOM   6740 1HD1 ILE A 442      21.205  73.891  16.100  1.00  0.980          H  
ATOM   6741 2HD1 ILE A 442      22.800  73.215  16.477  1.00  0.980          H  
ATOM   6742 3HD1 ILE A 442      22.230  73.288  14.795  1.00  0.980          H  
ATOM   6743  N   MET A 443      23.345  67.636  16.292  1.00  0.550          N  
ATOM   6744  CA  MET A 443      24.125  66.457  15.874  1.00  0.560          C  
ATOM   6745  C   MET A 443      23.448  65.089  16.035  1.00  0.610          C  
ATOM   6746  O   MET A 443      23.735  64.171  15.272  1.00  0.830          O  
ATOM   6747  CB  MET A 443      25.466  66.399  16.609  1.00  0.780          C  
ATOM   6748  CG  MET A 443      26.535  67.390  16.179  1.00  0.780          C  
ATOM   6749  SD  MET A 443      27.036  67.213  14.428  1.00  0.780          S  
ATOM   6750  CE  MET A 443      27.815  65.571  14.428  1.00  0.780          C  
ATOM   6751  H   MET A 443      23.674  68.170  17.097  1.00  0.660          H  
ATOM   6752  HA  MET A 443      24.343  66.582  14.819  1.00  0.670          H  
ATOM   6753 1HB  MET A 443      25.286  66.580  17.669  1.00  0.940          H  
ATOM   6754 2HB  MET A 443      25.864  65.413  16.527  1.00  0.940          H  
ATOM   6755 1HG  MET A 443      26.153  68.390  16.335  1.00  0.940          H  
ATOM   6756 2HG  MET A 443      27.420  67.267  16.808  1.00  0.940          H  
ATOM   6757 1HE  MET A 443      28.189  65.343  13.434  1.00  0.940          H  
ATOM   6758 2HE  MET A 443      28.632  65.561  15.133  1.00  0.940          H  
ATOM   6759 3HE  MET A 443      27.085  64.807  14.707  1.00  0.940          H  
ATOM   6760  N   LEU A 444      22.595  64.919  17.040  1.00  0.580          N  
ATOM   6761  CA  LEU A 444      21.959  63.628  17.294  1.00  0.620          C  
ATOM   6762  C   LEU A 444      21.062  63.175  16.080  1.00  0.720          C  
ATOM   6763  O   LEU A 444      20.263  63.982  15.565  1.00  0.800          O  
ATOM   6764  CB  LEU A 444      21.142  63.749  18.602  1.00  0.850          C  
ATOM   6765  CG  LEU A 444      20.537  62.455  19.256  1.00  0.850          C  
ATOM   6766  CD1 LEU A 444      21.662  61.547  19.837  1.00  0.850          C  
ATOM   6767  CD2 LEU A 444      19.569  62.873  20.360  1.00  0.850          C  
ATOM   6768  H   LEU A 444      22.426  65.692  17.693  1.00  0.700          H  
ATOM   6769  HA  LEU A 444      22.748  62.928  17.490  1.00  0.740          H  
ATOM   6770 1HB  LEU A 444      21.793  64.204  19.351  1.00  1.020          H  
ATOM   6771 2HB  LEU A 444      20.331  64.443  18.427  1.00  1.020          H  
ATOM   6772  HG  LEU A 444      19.994  61.886  18.492  1.00  1.020          H  
ATOM   6773 1HD1 LEU A 444      21.221  60.658  20.278  1.00  1.020          H  
ATOM   6774 2HD1 LEU A 444      22.332  61.251  19.083  1.00  1.020          H  
ATOM   6775 3HD1 LEU A 444      22.210  62.096  20.599  1.00  1.020          H  
ATOM   6776 1HD2 LEU A 444      19.121  61.983  20.802  1.00  1.020          H  
ATOM   6777 2HD2 LEU A 444      20.099  63.437  21.129  1.00  1.020          H  
ATOM   6778 3HD2 LEU A 444      18.788  63.491  19.927  1.00  1.020          H  
ATOM   6779  N   PRO A 445      21.176  61.892  15.608  1.00  0.760          N  
ATOM   6780  CA  PRO A 445      20.397  61.224  14.552  1.00  0.830          C  
ATOM   6781  C   PRO A 445      18.901  61.152  14.829  1.00  0.860          C  
ATOM   6782  O   PRO A 445      18.476  61.137  15.980  1.00  0.890          O  
ATOM   6783  CB  PRO A 445      20.984  59.803  14.536  1.00  1.240          C  
ATOM   6784  CG  PRO A 445      22.361  59.941  15.071  1.00  1.240          C  
ATOM   6785  CD  PRO A 445      22.293  61.032  16.088  1.00  1.240          C  
ATOM   6786  HA  PRO A 445      20.591  61.710  13.590  1.00  1.000          H  
ATOM   6787 1HB  PRO A 445      20.356  59.127  15.128  1.00  1.490          H  
ATOM   6788 2HB  PRO A 445      20.985  59.424  13.498  1.00  1.490          H  
ATOM   6789 1HG  PRO A 445      22.714  58.983  15.488  1.00  1.490          H  
ATOM   6790 2HG  PRO A 445      23.026  60.188  14.237  1.00  1.490          H  
ATOM   6791 1HD  PRO A 445      22.087  60.606  17.055  1.00  1.490          H  
ATOM   6792 2HD  PRO A 445      23.254  61.549  16.012  1.00  1.490          H  
ATOM   6793  N   ASP A 446      18.085  61.090  13.767  1.00  0.890          N  
ATOM   6794  CA  ASP A 446      16.629  60.961  13.900  1.00  0.940          C  
ATOM   6795  C   ASP A 446      16.174  59.547  14.265  1.00  0.900          C  
ATOM   6796  O   ASP A 446      14.984  59.278  14.435  1.00  0.970          O  
ATOM   6797  CB  ASP A 446      15.946  61.455  12.629  1.00  1.300          C  
ATOM   6798  CG  ASP A 446      16.473  60.751  11.396  1.00  1.300          C  
ATOM   6799  OD1 ASP A 446      17.614  60.316  11.471  1.00  1.300          O  
ATOM   6800  OD2 ASP A 446      15.804  60.690  10.387  1.00  1.300          O  
ATOM   6801  H   ASP A 446      18.463  61.061  12.813  1.00  1.070          H  
ATOM   6802  HA  ASP A 446      16.308  61.621  14.708  1.00  1.130          H  
ATOM   6803 1HB  ASP A 446      14.896  61.268  12.708  1.00  1.560          H  
ATOM   6804 2HB  ASP A 446      16.034  62.508  12.526  1.00  1.560          H  
ATOM   6805  N   HIS A 447      17.141  58.680  14.514  1.00  0.870          N  
ATOM   6806  CA  HIS A 447      16.905  57.322  14.954  1.00  0.880          C  
ATOM   6807  C   HIS A 447      16.785  57.301  16.469  1.00  0.800          C  
ATOM   6808  O   HIS A 447      16.422  56.283  17.060  1.00  0.850          O  
ATOM   6809  CB  HIS A 447      18.074  56.417  14.553  1.00  1.230          C  
ATOM   6810  CG  HIS A 447      18.250  56.243  13.082  1.00  1.230          C  
ATOM   6811  ND1 HIS A 447      17.373  55.512  12.304  1.00  1.230          N  
ATOM   6812  CD2 HIS A 447      19.204  56.707  12.242  1.00  1.230          C  
ATOM   6813  CE1 HIS A 447      17.784  55.535  11.049  1.00  1.230          C  
ATOM   6814  NE2 HIS A 447      18.891  56.250  10.987  1.00  1.230          N  
ATOM   6815  H   HIS A 447      18.084  58.978  14.328  1.00  1.040          H  
ATOM   6816  HA  HIS A 447      15.984  56.937  14.522  1.00  1.060          H  
ATOM   6817 1HB  HIS A 447      18.998  56.825  14.959  1.00  1.470          H  
ATOM   6818 2HB  HIS A 447      17.933  55.431  14.996  1.00  1.470          H  
ATOM   6819  HD2 HIS A 447      20.061  57.325  12.508  1.00  1.470          H  
ATOM   6820  HE1 HIS A 447      17.294  55.046  10.207  1.00  1.470          H  
ATOM   6821  HE2 HIS A 447      19.424  56.436  10.149  1.00  1.470          H  
ATOM   6822  N   VAL A 448      17.085  58.432  17.107  1.00  0.730          N  
ATOM   6823  CA  VAL A 448      17.042  58.489  18.552  1.00  0.670          C  
ATOM   6824  C   VAL A 448      15.983  59.510  18.961  1.00  0.650          C  
ATOM   6825  O   VAL A 448      16.027  60.667  18.533  1.00  0.670          O  
ATOM   6826  CB  VAL A 448      18.429  58.889  19.078  1.00  0.960          C  
ATOM   6827  CG1 VAL A 448      18.432  58.920  20.575  1.00  0.960          C  
ATOM   6828  CG2 VAL A 448      19.474  57.930  18.533  1.00  0.960          C  
ATOM   6829  H   VAL A 448      17.369  59.272  16.590  1.00  0.880          H  
ATOM   6830  HA  VAL A 448      16.767  57.511  18.953  1.00  0.800          H  
ATOM   6831  HB  VAL A 448      18.662  59.897  18.737  1.00  1.150          H  
ATOM   6832 1HG1 VAL A 448      19.411  59.203  20.880  1.00  1.150          H  
ATOM   6833 2HG1 VAL A 448      17.699  59.635  20.948  1.00  1.150          H  
ATOM   6834 3HG1 VAL A 448      18.204  57.935  20.957  1.00  1.150          H  
ATOM   6835 1HG2 VAL A 448      20.458  58.219  18.893  1.00  1.150          H  
ATOM   6836 2HG2 VAL A 448      19.240  56.921  18.864  1.00  1.150          H  
ATOM   6837 3HG2 VAL A 448      19.475  57.960  17.448  1.00  1.150          H  
ATOM   6838  N   SER A 449      15.017  59.082  19.765  1.00  0.630          N  
ATOM   6839  CA  SER A 449      13.963  59.990  20.203  1.00  0.600          C  
ATOM   6840  C   SER A 449      14.476  60.774  21.402  1.00  0.540          C  
ATOM   6841  O   SER A 449      15.445  60.355  22.053  1.00  0.520          O  
ATOM   6842  CB  SER A 449      12.666  59.243  20.474  1.00  0.850          C  
ATOM   6843  OG  SER A 449      12.136  58.702  19.284  1.00  0.850          O  
ATOM   6844  H   SER A 449      15.044  58.118  20.112  1.00  0.760          H  
ATOM   6845  HA  SER A 449      13.759  60.700  19.403  1.00  0.720          H  
ATOM   6846 1HB  SER A 449      12.853  58.435  21.174  1.00  1.020          H  
ATOM   6847 2HB  SER A 449      11.939  59.922  20.922  1.00  1.020          H  
ATOM   6848  HG  SER A 449      11.268  58.312  19.511  1.00  1.020          H  
ATOM   6849  N   ILE A 450      13.860  61.910  21.710  1.00  0.540          N  
ATOM   6850  CA  ILE A 450      14.378  62.655  22.843  1.00  0.550          C  
ATOM   6851  C   ILE A 450      13.352  63.029  23.883  1.00  0.540          C  
ATOM   6852  O   ILE A 450      12.145  63.131  23.618  1.00  0.630          O  
ATOM   6853  CB  ILE A 450      15.072  63.960  22.387  1.00  0.770          C  
ATOM   6854  CG1 ILE A 450      14.043  64.920  21.710  1.00  0.770          C  
ATOM   6855  CG2 ILE A 450      16.243  63.613  21.442  1.00  0.770          C  
ATOM   6856  CD1 ILE A 450      14.560  66.290  21.435  1.00  0.770          C  
ATOM   6857  H   ILE A 450      13.052  62.225  21.178  1.00  0.650          H  
ATOM   6858  HA  ILE A 450      15.123  62.047  23.349  1.00  0.660          H  
ATOM   6859  HB  ILE A 450      15.457  64.472  23.268  1.00  0.920          H  
ATOM   6860 1HG1 ILE A 450      13.700  64.485  20.777  1.00  0.920          H  
ATOM   6861 2HG1 ILE A 450      13.194  65.045  22.374  1.00  0.920          H  
ATOM   6862 1HG2 ILE A 450      16.769  64.506  21.140  1.00  0.920          H  
ATOM   6863 2HG2 ILE A 450      16.926  62.954  21.966  1.00  0.920          H  
ATOM   6864 3HG2 ILE A 450      15.871  63.103  20.554  1.00  0.920          H  
ATOM   6865 1HD1 ILE A 450      13.757  66.876  21.010  1.00  0.920          H  
ATOM   6866 2HD1 ILE A 450      14.876  66.731  22.361  1.00  0.920          H  
ATOM   6867 3HD1 ILE A 450      15.392  66.269  20.752  1.00  0.920          H  
ATOM   6868  N   ILE A 451      13.889  63.294  25.057  1.00  0.450          N  
ATOM   6869  CA  ILE A 451      13.148  63.778  26.188  1.00  0.450          C  
ATOM   6870  C   ILE A 451      13.707  65.101  26.648  1.00  0.430          C  
ATOM   6871  O   ILE A 451      14.874  65.209  27.022  1.00  0.460          O  
ATOM   6872  CB  ILE A 451      13.213  62.732  27.303  1.00  0.630          C  
ATOM   6873  CG1 ILE A 451      12.587  61.481  26.764  1.00  0.630          C  
ATOM   6874  CG2 ILE A 451      12.582  63.229  28.586  1.00  0.630          C  
ATOM   6875  CD1 ILE A 451      12.716  60.307  27.551  1.00  0.630          C  
ATOM   6876  H   ILE A 451      14.893  63.116  25.162  1.00  0.540          H  
ATOM   6877  HA  ILE A 451      12.109  63.931  25.897  1.00  0.540          H  
ATOM   6878  HB  ILE A 451      14.235  62.507  27.486  1.00  0.760          H  
ATOM   6879 1HG1 ILE A 451      11.543  61.679  26.592  1.00  0.760          H  
ATOM   6880 2HG1 ILE A 451      13.047  61.240  25.837  1.00  0.760          H  
ATOM   6881 1HG2 ILE A 451      12.660  62.482  29.370  1.00  0.760          H  
ATOM   6882 2HG2 ILE A 451      13.098  64.111  28.898  1.00  0.760          H  
ATOM   6883 3HG2 ILE A 451      11.542  63.466  28.405  1.00  0.760          H  
ATOM   6884 1HD1 ILE A 451      12.250  59.534  26.998  1.00  0.760          H  
ATOM   6885 2HD1 ILE A 451      13.737  60.055  27.674  1.00  0.760          H  
ATOM   6886 3HD1 ILE A 451      12.240  60.412  28.522  1.00  0.760          H  
ATOM   6887  N   LEU A 452      12.870  66.107  26.617  1.00  0.420          N  
ATOM   6888  CA  LEU A 452      13.250  67.433  27.025  1.00  0.440          C  
ATOM   6889  C   LEU A 452      12.619  67.748  28.371  1.00  0.530          C  
ATOM   6890  O   LEU A 452      11.392  67.799  28.493  1.00  0.910          O  
ATOM   6891  CB  LEU A 452      12.779  68.405  25.927  1.00  0.610          C  
ATOM   6892  CG  LEU A 452      13.370  68.238  24.534  1.00  0.610          C  
ATOM   6893  CD1 LEU A 452      12.579  69.106  23.579  1.00  0.610          C  
ATOM   6894  CD2 LEU A 452      14.849  68.671  24.541  1.00  0.610          C  
ATOM   6895  H   LEU A 452      11.915  65.957  26.272  1.00  0.500          H  
ATOM   6896  HA  LEU A 452      14.326  67.483  27.140  1.00  0.530          H  
ATOM   6897 1HB  LEU A 452      11.751  68.247  25.786  1.00  0.730          H  
ATOM   6898 2HB  LEU A 452      12.910  69.421  26.234  1.00  0.730          H  
ATOM   6899  HG  LEU A 452      13.285  67.199  24.212  1.00  0.730          H  
ATOM   6900 1HD1 LEU A 452      12.977  68.989  22.592  1.00  0.730          H  
ATOM   6901 2HD1 LEU A 452      11.545  68.792  23.580  1.00  0.730          H  
ATOM   6902 3HD1 LEU A 452      12.639  70.136  23.886  1.00  0.730          H  
ATOM   6903 1HD2 LEU A 452      15.262  68.581  23.552  1.00  0.730          H  
ATOM   6904 2HD2 LEU A 452      14.925  69.700  24.859  1.00  0.730          H  
ATOM   6905 3HD2 LEU A 452      15.412  68.049  25.213  1.00  0.730          H  
ATOM   6906  N   LEU A 453      13.432  67.905  29.411  1.00  0.550          N  
ATOM   6907  CA  LEU A 453      12.864  68.204  30.721  1.00  0.690          C  
ATOM   6908  C   LEU A 453      13.284  69.600  31.159  1.00  0.450          C  
ATOM   6909  O   LEU A 453      14.475  69.945  31.134  1.00  0.740          O  
ATOM   6910  CB  LEU A 453      13.337  67.179  31.758  1.00  0.910          C  
ATOM   6911  CG  LEU A 453      13.082  65.709  31.443  1.00  0.910          C  
ATOM   6912  CD1 LEU A 453      13.656  64.859  32.556  1.00  0.910          C  
ATOM   6913  CD2 LEU A 453      11.585  65.432  31.260  1.00  0.910          C  
ATOM   6914  H   LEU A 453      14.450  67.786  29.323  1.00  0.660          H  
ATOM   6915  HA  LEU A 453      11.775  68.199  30.663  1.00  0.830          H  
ATOM   6916 1HB  LEU A 453      14.405  67.300  31.886  1.00  1.090          H  
ATOM   6917 2HB  LEU A 453      12.853  67.391  32.692  1.00  1.090          H  
ATOM   6918  HG  LEU A 453      13.609  65.457  30.537  1.00  1.090          H  
ATOM   6919 1HD1 LEU A 453      13.495  63.826  32.312  1.00  1.090          H  
ATOM   6920 2HD1 LEU A 453      14.727  65.050  32.656  1.00  1.090          H  
ATOM   6921 3HD1 LEU A 453      13.155  65.090  33.490  1.00  1.090          H  
ATOM   6922 1HD2 LEU A 453      11.454  64.397  31.032  1.00  1.090          H  
ATOM   6923 2HD2 LEU A 453      11.046  65.670  32.171  1.00  1.090          H  
ATOM   6924 3HD2 LEU A 453      11.190  66.019  30.443  1.00  1.090          H  
ATOM   6925  N   SER A 454      12.332  70.383  31.652  1.00  0.440          N  
ATOM   6926  CA  SER A 454      12.652  71.739  32.113  1.00  0.400          C  
ATOM   6927  C   SER A 454      11.628  72.254  33.083  1.00  0.370          C  
ATOM   6928  O   SER A 454      10.636  71.579  33.344  1.00  0.450          O  
ATOM   6929  CB  SER A 454      12.661  72.720  30.973  1.00  0.580          C  
ATOM   6930  OG  SER A 454      11.356  72.926  30.534  1.00  0.580          O  
ATOM   6931  H   SER A 454      11.355  70.050  31.637  1.00  0.530          H  
ATOM   6932  HA  SER A 454      13.625  71.729  32.606  1.00  0.480          H  
ATOM   6933 1HB  SER A 454      13.102  73.665  31.280  1.00  0.690          H  
ATOM   6934 2HB  SER A 454      13.255  72.326  30.175  1.00  0.690          H  
ATOM   6935  HG  SER A 454      10.931  73.536  31.199  1.00  0.690          H  
ATOM   6936  N   ALA A 455      11.911  73.440  33.627  1.00  0.430          N  
ATOM   6937  CA  ALA A 455      11.013  74.209  34.480  1.00  0.440          C  
ATOM   6938  C   ALA A 455       9.908  74.669  33.565  1.00  0.480          C  
ATOM   6939  O   ALA A 455      10.039  74.490  32.358  1.00  0.550          O  
ATOM   6940  CB  ALA A 455      11.721  75.384  35.127  1.00  0.610          C  
ATOM   6941  H   ALA A 455      12.795  73.866  33.383  1.00  0.520          H  
ATOM   6942  HA  ALA A 455      10.604  73.569  35.249  1.00  0.530          H  
ATOM   6943 1HB  ALA A 455      11.013  75.948  35.734  1.00  0.730          H  
ATOM   6944 2HB  ALA A 455      12.532  75.021  35.760  1.00  0.730          H  
ATOM   6945 3HB  ALA A 455      12.129  76.033  34.350  1.00  0.730          H  
ATOM   6946  N   THR A 456       8.805  75.200  34.073  1.00  0.490          N  
ATOM   6947  CA  THR A 456       7.776  75.637  33.140  1.00  0.540          C  
ATOM   6948  C   THR A 456       8.366  76.663  32.161  1.00  0.570          C  
ATOM   6949  O   THR A 456       9.048  77.600  32.574  1.00  0.590          O  
ATOM   6950  CB  THR A 456       6.533  76.174  33.868  1.00  0.740          C  
ATOM   6951  OG1 THR A 456       6.043  75.134  34.722  1.00  0.740          O  
ATOM   6952  CG2 THR A 456       5.457  76.490  32.845  1.00  0.740          C  
ATOM   6953  H   THR A 456       8.667  75.335  35.065  1.00  0.590          H  
ATOM   6954  HA  THR A 456       7.437  74.777  32.582  1.00  0.650          H  
ATOM   6955  HB  THR A 456       6.775  77.060  34.454  1.00  0.880          H  
ATOM   6956  HG1 THR A 456       5.109  75.308  34.975  1.00  0.880          H  
ATOM   6957 1HG2 THR A 456       4.564  76.830  33.365  1.00  0.880          H  
ATOM   6958 2HG2 THR A 456       5.794  77.267  32.164  1.00  0.880          H  
ATOM   6959 3HG2 THR A 456       5.224  75.584  32.284  1.00  0.880          H  
ATOM   6960  N   VAL A 457       8.113  76.465  30.857  1.00  0.590          N  
ATOM   6961  CA  VAL A 457       8.643  77.322  29.800  1.00  0.640          C  
ATOM   6962  C   VAL A 457       7.556  78.066  28.999  1.00  0.660          C  
ATOM   6963  O   VAL A 457       6.731  77.414  28.345  1.00  0.670          O  
ATOM   6964  CB  VAL A 457       9.456  76.465  28.799  1.00  0.880          C  
ATOM   6965  CG1 VAL A 457       9.946  77.284  27.688  1.00  0.880          C  
ATOM   6966  CG2 VAL A 457      10.610  75.843  29.470  1.00  0.880          C  
ATOM   6967  H   VAL A 457       7.530  75.678  30.608  1.00  0.710          H  
ATOM   6968  HA  VAL A 457       9.343  78.004  30.270  1.00  0.770          H  
ATOM   6969  HB  VAL A 457       8.837  75.707  28.402  1.00  1.050          H  
ATOM   6970 1HG1 VAL A 457      10.482  76.653  27.012  1.00  1.050          H  
ATOM   6971 2HG1 VAL A 457       9.155  77.712  27.171  1.00  1.050          H  
ATOM   6972 3HG1 VAL A 457      10.596  78.068  28.070  1.00  1.050          H  
ATOM   6973 1HG2 VAL A 457      11.166  75.239  28.769  1.00  1.050          H  
ATOM   6974 2HG2 VAL A 457      11.259  76.611  29.887  1.00  1.050          H  
ATOM   6975 3HG2 VAL A 457      10.249  75.234  30.233  1.00  1.050          H  
ATOM   6976  N   PRO A 458       7.593  79.428  28.950  1.00  0.660          N  
ATOM   6977  CA  PRO A 458       6.658  80.301  28.238  1.00  0.690          C  
ATOM   6978  C   PRO A 458       6.436  79.902  26.782  1.00  0.700          C  
ATOM   6979  O   PRO A 458       5.331  80.044  26.260  1.00  0.720          O  
ATOM   6980  CB  PRO A 458       7.371  81.659  28.307  1.00  1.030          C  
ATOM   6981  CG  PRO A 458       8.136  81.615  29.594  1.00  1.030          C  
ATOM   6982  CD  PRO A 458       8.633  80.191  29.720  1.00  1.030          C  
ATOM   6983  HA  PRO A 458       5.706  80.328  28.779  1.00  0.830          H  
ATOM   6984 1HB  PRO A 458       8.019  81.797  27.429  1.00  1.240          H  
ATOM   6985 2HB  PRO A 458       6.628  82.469  28.286  1.00  1.240          H  
ATOM   6986 1HG  PRO A 458       8.965  82.342  29.550  1.00  1.240          H  
ATOM   6987 2HG  PRO A 458       7.508  81.917  30.443  1.00  1.240          H  
ATOM   6988 1HD  PRO A 458       9.640  80.089  29.286  1.00  1.240          H  
ATOM   6989 2HD  PRO A 458       8.614  79.939  30.799  1.00  1.240          H  
ATOM   6990  N   ASN A 459       7.467  79.366  26.140  1.00  0.680          N  
ATOM   6991  CA  ASN A 459       7.356  78.941  24.769  1.00  0.690          C  
ATOM   6992  C   ASN A 459       7.839  77.512  24.561  1.00  0.670          C  
ATOM   6993  O   ASN A 459       8.517  77.229  23.566  1.00  0.680          O  
ATOM   6994  CB  ASN A 459       8.130  79.891  23.877  1.00  0.960          C  
ATOM   6995  CG  ASN A 459       9.655  79.937  24.172  1.00  0.960          C  
ATOM   6996  OD1 ASN A 459      10.120  79.590  25.282  1.00  0.960          O  
ATOM   6997  ND2 ASN A 459      10.423  80.364  23.176  1.00  0.960          N  
ATOM   6998  H   ASN A 459       8.378  79.292  26.573  1.00  0.820          H  
ATOM   6999  HA  ASN A 459       6.302  78.972  24.480  1.00  0.830          H  
ATOM   7000 1HB  ASN A 459       7.989  79.605  22.851  1.00  1.150          H  
ATOM   7001 2HB  ASN A 459       7.724  80.897  23.981  1.00  1.150          H  
ATOM   7002 1HD2 ASN A 459      11.453  80.438  23.263  1.00  1.150          H  
ATOM   7003 2HD2 ASN A 459       9.979  80.625  22.287  1.00  1.150          H  
ATOM   7004  N   ALA A 460       7.394  76.573  25.418  1.00  0.660          N  
ATOM   7005  CA  ALA A 460       7.798  75.172  25.254  1.00  0.660          C  
ATOM   7006  C   ALA A 460       7.417  74.673  23.861  1.00  0.670          C  
ATOM   7007  O   ALA A 460       8.164  73.919  23.231  1.00  0.680          O  
ATOM   7008  CB  ALA A 460       7.140  74.290  26.307  1.00  0.920          C  
ATOM   7009  H   ALA A 460       6.862  76.859  26.250  1.00  0.790          H  
ATOM   7010  HA  ALA A 460       8.879  75.119  25.360  1.00  0.790          H  
ATOM   7011 1HB  ALA A 460       7.464  73.259  26.181  1.00  1.110          H  
ATOM   7012 2HB  ALA A 460       7.395  74.614  27.290  1.00  1.110          H  
ATOM   7013 3HB  ALA A 460       6.065  74.349  26.194  1.00  1.110          H  
ATOM   7014  N   LEU A 461       6.268  75.133  23.362  1.00  0.670          N  
ATOM   7015  CA  LEU A 461       5.809  74.772  22.028  1.00  0.670          C  
ATOM   7016  C   LEU A 461       6.718  75.253  20.920  1.00  0.700          C  
ATOM   7017  O   LEU A 461       6.847  74.562  19.909  1.00  0.710          O  
ATOM   7018  CB  LEU A 461       4.390  75.299  21.767  1.00  0.940          C  
ATOM   7019  CG  LEU A 461       3.225  74.579  22.490  1.00  0.940          C  
ATOM   7020  CD1 LEU A 461       1.948  75.384  22.339  1.00  0.940          C  
ATOM   7021  CD2 LEU A 461       3.021  73.200  21.825  1.00  0.940          C  
ATOM   7022  H   LEU A 461       5.702  75.748  23.933  1.00  0.800          H  
ATOM   7023  HA  LEU A 461       5.799  73.697  21.964  1.00  0.800          H  
ATOM   7024 1HB  LEU A 461       4.358  76.349  22.058  1.00  1.130          H  
ATOM   7025 2HB  LEU A 461       4.196  75.245  20.695  1.00  1.130          H  
ATOM   7026  HG  LEU A 461       3.452  74.461  23.549  1.00  1.130          H  
ATOM   7027 1HD1 LEU A 461       1.130  74.866  22.835  1.00  1.130          H  
ATOM   7028 2HD1 LEU A 461       2.076  76.366  22.794  1.00  1.130          H  
ATOM   7029 3HD1 LEU A 461       1.710  75.503  21.282  1.00  1.130          H  
ATOM   7030 1HD2 LEU A 461       2.226  72.675  22.283  1.00  1.130          H  
ATOM   7031 2HD2 LEU A 461       2.790  73.334  20.766  1.00  1.130          H  
ATOM   7032 3HD2 LEU A 461       3.892  72.620  21.915  1.00  1.130          H  
ATOM   7033  N   GLU A 462       7.327  76.437  21.048  1.00  0.720          N  
ATOM   7034  CA  GLU A 462       8.147  76.906  19.945  1.00  0.740          C  
ATOM   7035  C   GLU A 462       9.372  76.047  19.862  1.00  0.730          C  
ATOM   7036  O   GLU A 462       9.783  75.634  18.781  1.00  0.750          O  
ATOM   7037  CB  GLU A 462       8.560  78.368  20.114  1.00  1.030          C  
ATOM   7038  CG  GLU A 462       7.427  79.358  19.985  1.00  1.030          C  
ATOM   7039  CD  GLU A 462       7.857  80.819  20.086  1.00  1.030          C  
ATOM   7040  OE1 GLU A 462       8.887  81.122  20.663  1.00  1.030          O  
ATOM   7041  OE2 GLU A 462       7.135  81.641  19.541  1.00  1.030          O  
ATOM   7042  H   GLU A 462       7.286  76.973  21.913  1.00  0.860          H  
ATOM   7043  HA  GLU A 462       7.588  76.804  19.017  1.00  0.890          H  
ATOM   7044 1HB  GLU A 462       9.046  78.498  21.077  1.00  1.230          H  
ATOM   7045 2HB  GLU A 462       9.280  78.617  19.357  1.00  1.230          H  
ATOM   7046 1HG  GLU A 462       6.949  79.202  19.022  1.00  1.230          H  
ATOM   7047 2HG  GLU A 462       6.689  79.141  20.760  1.00  1.230          H  
ATOM   7048  N   PHE A 463       9.927  75.735  21.025  1.00  0.710          N  
ATOM   7049  CA  PHE A 463      11.145  74.960  21.093  1.00  0.710          C  
ATOM   7050  C   PHE A 463      10.916  73.576  20.513  1.00  0.700          C  
ATOM   7051  O   PHE A 463      11.699  73.084  19.700  1.00  0.710          O  
ATOM   7052  CB  PHE A 463      11.585  74.890  22.522  1.00  0.990          C  
ATOM   7053  CG  PHE A 463      12.911  74.312  22.747  1.00  0.990          C  
ATOM   7054  CD1 PHE A 463      14.009  75.120  22.575  1.00  0.990          C  
ATOM   7055  CD2 PHE A 463      13.096  73.016  23.142  1.00  0.990          C  
ATOM   7056  CE1 PHE A 463      15.249  74.655  22.800  1.00  0.990          C  
ATOM   7057  CE2 PHE A 463      14.359  72.551  23.359  1.00  0.990          C  
ATOM   7058  CZ  PHE A 463      15.438  73.370  23.189  1.00  0.990          C  
ATOM   7059  H   PHE A 463       9.501  76.106  21.883  1.00  0.850          H  
ATOM   7060  HA  PHE A 463      11.908  75.458  20.501  1.00  0.850          H  
ATOM   7061 1HB  PHE A 463      11.574  75.895  22.924  1.00  1.190          H  
ATOM   7062 2HB  PHE A 463      10.857  74.317  23.075  1.00  1.190          H  
ATOM   7063  HD1 PHE A 463      13.869  76.156  22.265  1.00  1.190          H  
ATOM   7064  HD2 PHE A 463      12.233  72.365  23.281  1.00  1.190          H  
ATOM   7065  HE1 PHE A 463      16.079  75.313  22.665  1.00  1.190          H  
ATOM   7066  HE2 PHE A 463      14.512  71.531  23.667  1.00  1.190          H  
ATOM   7067  HZ  PHE A 463      16.443  73.000  23.372  1.00  1.190          H  
ATOM   7068  N   ALA A 464       9.822  72.933  20.961  1.00  0.700          N  
ATOM   7069  CA  ALA A 464       9.445  71.623  20.479  1.00  0.700          C  
ATOM   7070  C   ALA A 464       9.162  71.637  18.975  1.00  0.720          C  
ATOM   7071  O   ALA A 464       9.491  70.683  18.271  1.00  0.730          O  
ATOM   7072  CB  ALA A 464       8.243  71.139  21.238  1.00  0.980          C  
ATOM   7073  H   ALA A 464       9.227  73.381  21.665  1.00  0.840          H  
ATOM   7074  HA  ALA A 464      10.279  70.940  20.660  1.00  0.840          H  
ATOM   7075 1HB  ALA A 464       7.967  70.160  20.899  1.00  1.180          H  
ATOM   7076 2HB  ALA A 464       8.464  71.111  22.295  1.00  1.180          H  
ATOM   7077 3HB  ALA A 464       7.431  71.835  21.056  1.00  1.180          H  
ATOM   7078  N   ASP A 465       8.555  72.717  18.460  1.00  0.740          N  
ATOM   7079  CA  ASP A 465       8.258  72.805  17.033  1.00  0.750          C  
ATOM   7080  C   ASP A 465       9.558  72.905  16.256  1.00  0.770          C  
ATOM   7081  O   ASP A 465       9.727  72.227  15.235  1.00  0.800          O  
ATOM   7082  CB  ASP A 465       7.383  74.035  16.722  1.00  1.050          C  
ATOM   7083  CG  ASP A 465       6.763  74.062  15.301  1.00  1.050          C  
ATOM   7084  OD1 ASP A 465       5.844  73.298  15.059  1.00  1.050          O  
ATOM   7085  OD2 ASP A 465       7.208  74.842  14.481  1.00  1.050          O  
ATOM   7086  H   ASP A 465       8.234  73.473  19.071  1.00  0.890          H  
ATOM   7087  HA  ASP A 465       7.734  71.904  16.724  1.00  0.900          H  
ATOM   7088 1HB  ASP A 465       6.581  74.097  17.454  1.00  1.260          H  
ATOM   7089 2HB  ASP A 465       7.989  74.933  16.854  1.00  1.260          H  
ATOM   7090  N   TRP A 466      10.498  73.727  16.751  1.00  0.750          N  
ATOM   7091  CA  TRP A 466      11.774  73.914  16.082  1.00  0.780          C  
ATOM   7092  C   TRP A 466      12.498  72.588  16.005  1.00  0.740          C  
ATOM   7093  O   TRP A 466      12.989  72.211  14.940  1.00  0.760          O  
ATOM   7094  CB  TRP A 466      12.661  74.879  16.864  1.00  1.080          C  
ATOM   7095  CG  TRP A 466      12.114  76.253  16.997  1.00  1.080          C  
ATOM   7096  CD1 TRP A 466      11.137  76.847  16.253  1.00  1.080          C  
ATOM   7097  CD2 TRP A 466      12.510  77.233  17.987  1.00  1.080          C  
ATOM   7098  NE1 TRP A 466      10.902  78.123  16.711  1.00  1.080          N  
ATOM   7099  CE2 TRP A 466      11.731  78.365  17.779  1.00  1.080          C  
ATOM   7100  CE3 TRP A 466      13.445  77.224  19.024  1.00  1.080          C  
ATOM   7101  CZ2 TRP A 466      11.846  79.482  18.574  1.00  1.080          C  
ATOM   7102  CZ3 TRP A 466      13.563  78.343  19.828  1.00  1.080          C  
ATOM   7103  CH2 TRP A 466      12.783  79.441  19.608  1.00  1.080          C  
ATOM   7104  H   TRP A 466      10.288  74.284  17.585  1.00  0.900          H  
ATOM   7105  HA  TRP A 466      11.602  74.285  15.077  1.00  0.940          H  
ATOM   7106 1HB  TRP A 466      12.826  74.485  17.861  1.00  1.300          H  
ATOM   7107 2HB  TRP A 466      13.621  74.930  16.394  1.00  1.300          H  
ATOM   7108  HD1 TRP A 466      10.611  76.382  15.420  1.00  1.300          H  
ATOM   7109  HE1 TRP A 466      10.222  78.766  16.330  1.00  1.300          H  
ATOM   7110  HE3 TRP A 466      14.058  76.352  19.195  1.00  1.300          H  
ATOM   7111  HZ2 TRP A 466      11.229  80.366  18.419  1.00  1.300          H  
ATOM   7112  HZ3 TRP A 466      14.291  78.333  20.642  1.00  1.300          H  
ATOM   7113  HH2 TRP A 466      12.894  80.306  20.260  1.00  1.300          H  
ATOM   7114  N   ILE A 467      12.521  71.845  17.119  1.00  0.710          N  
ATOM   7115  CA  ILE A 467      13.187  70.563  17.118  1.00  0.700          C  
ATOM   7116  C   ILE A 467      12.468  69.589  16.213  1.00  0.700          C  
ATOM   7117  O   ILE A 467      13.112  68.851  15.471  1.00  0.700          O  
ATOM   7118  CB  ILE A 467      13.385  69.946  18.489  1.00  0.980          C  
ATOM   7119  CG1 ILE A 467      14.320  70.754  19.236  1.00  0.980          C  
ATOM   7120  CG2 ILE A 467      14.009  68.548  18.277  1.00  0.980          C  
ATOM   7121  CD1 ILE A 467      14.401  70.457  20.680  1.00  0.980          C  
ATOM   7122  H   ILE A 467      12.104  72.211  17.982  1.00  0.850          H  
ATOM   7123  HA  ILE A 467      14.179  70.725  16.734  1.00  0.840          H  
ATOM   7124  HB  ILE A 467      12.462  69.930  19.030  1.00  1.180          H  
ATOM   7125 1HG1 ILE A 467      15.272  70.591  18.800  1.00  1.180          H  
ATOM   7126 2HG1 ILE A 467      14.043  71.795  19.112  1.00  1.180          H  
ATOM   7127 1HG2 ILE A 467      14.214  68.082  19.202  1.00  1.180          H  
ATOM   7128 2HG2 ILE A 467      13.347  67.901  17.713  1.00  1.180          H  
ATOM   7129 3HG2 ILE A 467      14.934  68.668  17.730  1.00  1.180          H  
ATOM   7130 1HD1 ILE A 467      15.132  71.103  21.129  1.00  1.180          H  
ATOM   7131 2HD1 ILE A 467      13.428  70.650  21.120  1.00  1.180          H  
ATOM   7132 3HD1 ILE A 467      14.689  69.436  20.861  1.00  1.180          H  
ATOM   7133  N   GLY A 468      11.146  69.540  16.276  1.00  0.720          N  
ATOM   7134  CA  GLY A 468      10.423  68.639  15.413  1.00  0.760          C  
ATOM   7135  C   GLY A 468      10.911  68.837  13.980  1.00  0.740          C  
ATOM   7136  O   GLY A 468      11.249  67.860  13.299  1.00  0.740          O  
ATOM   7137  H   GLY A 468      10.625  70.123  16.932  1.00  0.860          H  
ATOM   7138 1HA  GLY A 468      10.604  67.621  15.736  1.00  0.910          H  
ATOM   7139 2HA  GLY A 468       9.355  68.839  15.486  1.00  0.910          H  
ATOM   7140  N   ARG A 469      10.944  70.105  13.522  1.00  0.740          N  
ATOM   7141  CA  ARG A 469      11.405  70.481  12.184  1.00  0.750          C  
ATOM   7142  C   ARG A 469      12.883  70.109  11.966  1.00  0.750          C  
ATOM   7143  O   ARG A 469      13.257  69.615  10.898  1.00  0.740          O  
ATOM   7144  CB  ARG A 469      11.198  71.973  11.990  1.00  1.050          C  
ATOM   7145  CG  ARG A 469       9.741  72.368  11.879  1.00  1.050          C  
ATOM   7146  CD  ARG A 469       9.538  73.829  11.752  1.00  1.050          C  
ATOM   7147  NE  ARG A 469       8.115  74.147  11.775  1.00  1.050          N  
ATOM   7148  CZ  ARG A 469       7.272  74.049  10.719  1.00  1.050          C  
ATOM   7149  NH1 ARG A 469       7.686  73.657   9.527  1.00  1.050          N  
ATOM   7150  NH2 ARG A 469       5.999  74.333  10.856  1.00  1.050          N  
ATOM   7151  H   ARG A 469      10.622  70.847  14.155  1.00  0.890          H  
ATOM   7152  HA  ARG A 469      10.801  69.947  11.452  1.00  0.900          H  
ATOM   7153 1HB  ARG A 469      11.607  72.509  12.839  1.00  1.260          H  
ATOM   7154 2HB  ARG A 469      11.720  72.312  11.098  1.00  1.260          H  
ATOM   7155 1HG  ARG A 469       9.315  71.881  11.007  1.00  1.260          H  
ATOM   7156 2HG  ARG A 469       9.202  72.038  12.764  1.00  1.260          H  
ATOM   7157 1HD  ARG A 469      10.002  74.322  12.611  1.00  1.260          H  
ATOM   7158 2HD  ARG A 469       9.977  74.208  10.833  1.00  1.260          H  
ATOM   7159  HE  ARG A 469       7.709  74.445  12.689  1.00  1.260          H  
ATOM   7160 1HH1 ARG A 469       8.644  73.422   9.357  1.00  1.260          H  
ATOM   7161 2HH1 ARG A 469       6.977  73.588   8.767  1.00  1.260          H  
ATOM   7162 1HH2 ARG A 469       5.618  74.634  11.747  1.00  1.260          H  
ATOM   7163 2HH2 ARG A 469       5.393  74.211  10.034  1.00  1.260          H  
ATOM   7164  N   LEU A 470      13.699  70.302  13.008  1.00  0.770          N  
ATOM   7165  CA  LEU A 470      15.121  69.970  13.038  1.00  0.820          C  
ATOM   7166  C   LEU A 470      15.377  68.494  12.808  1.00  0.820          C  
ATOM   7167  O   LEU A 470      16.355  68.129  12.170  1.00  0.910          O  
ATOM   7168  CB  LEU A 470      15.722  70.316  14.418  1.00  1.130          C  
ATOM   7169  CG  LEU A 470      17.209  70.044  14.694  1.00  1.130          C  
ATOM   7170  CD1 LEU A 470      18.047  70.829  13.772  1.00  1.130          C  
ATOM   7171  CD2 LEU A 470      17.499  70.395  16.175  1.00  1.130          C  
ATOM   7172  H   LEU A 470      13.312  70.776  13.827  1.00  0.920          H  
ATOM   7173  HA  LEU A 470      15.611  70.540  12.255  1.00  0.980          H  
ATOM   7174 1HB  LEU A 470      15.506  71.359  14.649  1.00  1.350          H  
ATOM   7175 2HB  LEU A 470      15.233  69.707  15.119  1.00  1.350          H  
ATOM   7176  HG  LEU A 470      17.431  68.987  14.524  1.00  1.350          H  
ATOM   7177 1HD1 LEU A 470      19.085  70.618  13.973  1.00  1.350          H  
ATOM   7178 2HD1 LEU A 470      17.827  70.552  12.748  1.00  1.350          H  
ATOM   7179 3HD1 LEU A 470      17.844  71.891  13.924  1.00  1.350          H  
ATOM   7180 1HD2 LEU A 470      18.536  70.206  16.411  1.00  1.350          H  
ATOM   7181 2HD2 LEU A 470      17.277  71.447  16.341  1.00  1.350          H  
ATOM   7182 3HD2 LEU A 470      16.871  69.787  16.820  1.00  1.350          H  
ATOM   7183  N   LYS A 471      14.525  67.636  13.367  1.00  0.760          N  
ATOM   7184  CA  LYS A 471      14.715  66.196  13.284  1.00  0.780          C  
ATOM   7185  C   LYS A 471      13.799  65.400  12.351  1.00  0.860          C  
ATOM   7186  O   LYS A 471      14.190  64.312  11.919  1.00  0.960          O  
ATOM   7187  CB  LYS A 471      14.592  65.614  14.679  1.00  1.080          C  
ATOM   7188  CG  LYS A 471      15.672  66.093  15.561  1.00  1.080          C  
ATOM   7189  CD  LYS A 471      15.625  65.492  16.941  1.00  1.080          C  
ATOM   7190  CE  LYS A 471      16.750  66.073  17.757  1.00  1.080          C  
ATOM   7191  NZ  LYS A 471      18.030  65.684  17.202  1.00  1.080          N  
ATOM   7192  H   LYS A 471      13.754  68.021  13.921  1.00  0.910          H  
ATOM   7193  HA  LYS A 471      15.734  66.036  12.958  1.00  0.940          H  
ATOM   7194 1HB  LYS A 471      13.633  65.917  15.113  1.00  1.300          H  
ATOM   7195 2HB  LYS A 471      14.613  64.524  14.633  1.00  1.300          H  
ATOM   7196 1HG  LYS A 471      16.621  65.866  15.079  1.00  1.300          H  
ATOM   7197 2HG  LYS A 471      15.589  67.176  15.656  1.00  1.300          H  
ATOM   7198 1HD  LYS A 471      14.670  65.708  17.421  1.00  1.300          H  
ATOM   7199 2HD  LYS A 471      15.754  64.411  16.876  1.00  1.300          H  
ATOM   7200 1HE  LYS A 471      16.691  67.157  17.743  1.00  1.300          H  
ATOM   7201 2HE  LYS A 471      16.691  65.726  18.784  1.00  1.300          H  
ATOM   7202 1HZ  LYS A 471      18.781  66.123  17.739  1.00  1.300          H  
ATOM   7203 2HZ  LYS A 471      18.077  64.669  17.227  1.00  1.300          H  
ATOM   7204 3HZ  LYS A 471      18.127  66.000  16.254  1.00  1.300          H  
ATOM   7205  N   ARG A 472      12.628  65.941  12.005  1.00  0.990          N  
ATOM   7206  CA  ARG A 472      11.543  65.248  11.294  1.00  1.320          C  
ATOM   7207  C   ARG A 472      10.980  64.174  12.215  1.00  1.070          C  
ATOM   7208  O   ARG A 472      10.702  63.043  11.795  1.00  1.250          O  
ATOM   7209  CB  ARG A 472      11.986  64.580   9.994  1.00  1.720          C  
ATOM   7210  CG  ARG A 472      12.538  65.485   8.951  1.00  1.720          C  
ATOM   7211  CD  ARG A 472      12.920  64.722   7.745  1.00  1.720          C  
ATOM   7212  NE  ARG A 472      13.606  65.542   6.776  1.00  1.720          N  
ATOM   7213  CZ  ARG A 472      13.016  66.365   5.871  1.00  1.720          C  
ATOM   7214  NH1 ARG A 472      11.697  66.484   5.825  1.00  1.720          N  
ATOM   7215  NH2 ARG A 472      13.760  67.053   5.023  1.00  1.720          N  
ATOM   7216  H   ARG A 472      12.411  66.872  12.351  1.00  1.190          H  
ATOM   7217  HA  ARG A 472      10.751  65.968  11.073  1.00  1.580          H  
ATOM   7218 1HB  ARG A 472      12.696  63.784  10.173  1.00  2.060          H  
ATOM   7219 2HB  ARG A 472      11.111  64.110   9.546  1.00  2.060          H  
ATOM   7220 1HG  ARG A 472      11.791  66.227   8.689  1.00  2.060          H  
ATOM   7221 2HG  ARG A 472      13.400  65.977   9.334  1.00  2.060          H  
ATOM   7222 1HD  ARG A 472      13.605  63.923   8.042  1.00  2.060          H  
ATOM   7223 2HD  ARG A 472      12.044  64.283   7.277  1.00  2.060          H  
ATOM   7224  HE  ARG A 472      14.644  65.485   6.797  1.00  2.060          H  
ATOM   7225 1HH1 ARG A 472      11.116  65.964   6.463  1.00  2.060          H  
ATOM   7226 2HH1 ARG A 472      11.267  67.098   5.146  1.00  2.060          H  
ATOM   7227 1HH2 ARG A 472      14.766  66.956   5.033  1.00  2.060          H  
ATOM   7228 2HH2 ARG A 472      13.326  67.659   4.347  1.00  2.060          H  
ATOM   7229  N   ARG A 473      10.827  64.557  13.486  1.00  1.020          N  
ATOM   7230  CA  ARG A 473      10.278  63.684  14.519  1.00  0.930          C  
ATOM   7231  C   ARG A 473       9.359  64.457  15.454  1.00  0.850          C  
ATOM   7232  O   ARG A 473       9.740  65.465  16.042  1.00  0.890          O  
ATOM   7233  CB  ARG A 473      11.390  63.019  15.337  1.00  1.340          C  
ATOM   7234  CG  ARG A 473      12.301  62.007  14.580  1.00  1.340          C  
ATOM   7235  CD  ARG A 473      11.559  60.738  14.224  1.00  1.340          C  
ATOM   7236  NE  ARG A 473      12.420  59.737  13.591  1.00  1.340          N  
ATOM   7237  CZ  ARG A 473      12.731  59.678  12.273  1.00  1.340          C  
ATOM   7238  NH1 ARG A 473      12.267  60.571  11.419  1.00  1.340          N  
ATOM   7239  NH2 ARG A 473      13.529  58.716  11.830  1.00  1.340          N  
ATOM   7240  H   ARG A 473      11.064  65.531  13.693  1.00  1.220          H  
ATOM   7241  HA  ARG A 473       9.683  62.912  14.034  1.00  1.120          H  
ATOM   7242 1HB  ARG A 473      12.038  63.793  15.747  1.00  1.610          H  
ATOM   7243 2HB  ARG A 473      10.943  62.493  16.183  1.00  1.610          H  
ATOM   7244 1HG  ARG A 473      12.684  62.457  13.669  1.00  1.610          H  
ATOM   7245 2HG  ARG A 473      13.145  61.728  15.215  1.00  1.610          H  
ATOM   7246 1HD  ARG A 473      11.149  60.300  15.134  1.00  1.610          H  
ATOM   7247 2HD  ARG A 473      10.749  60.960  13.541  1.00  1.610          H  
ATOM   7248  HE  ARG A 473      12.845  59.036  14.199  1.00  1.610          H  
ATOM   7249 1HH1 ARG A 473      11.656  61.345  11.727  1.00  1.610          H  
ATOM   7250 2HH1 ARG A 473      12.532  60.516  10.448  1.00  1.610          H  
ATOM   7251 1HH2 ARG A 473      13.895  58.016  12.466  1.00  1.610          H  
ATOM   7252 2HH2 ARG A 473      13.789  58.684  10.853  1.00  1.610          H  
ATOM   7253  N   GLN A 474       8.162  63.936  15.647  1.00  0.930          N  
ATOM   7254  CA  GLN A 474       7.161  64.575  16.488  1.00  0.890          C  
ATOM   7255  C   GLN A 474       7.524  64.598  17.973  1.00  0.800          C  
ATOM   7256  O   GLN A 474       7.920  63.565  18.534  1.00  0.830          O  
ATOM   7257  CB  GLN A 474       5.812  63.850  16.318  1.00  1.260          C  
ATOM   7258  CG  GLN A 474       4.623  64.434  17.105  1.00  1.260          C  
ATOM   7259  CD  GLN A 474       4.123  65.766  16.544  1.00  1.260          C  
ATOM   7260  OE1 GLN A 474       3.749  65.863  15.354  1.00  1.260          O  
ATOM   7261  NE2 GLN A 474       4.117  66.792  17.361  1.00  1.260          N  
ATOM   7262  H   GLN A 474       7.919  63.087  15.154  1.00  1.120          H  
ATOM   7263  HA  GLN A 474       7.050  65.608  16.154  1.00  1.070          H  
ATOM   7264 1HB  GLN A 474       5.542  63.858  15.267  1.00  1.510          H  
ATOM   7265 2HB  GLN A 474       5.922  62.805  16.623  1.00  1.510          H  
ATOM   7266 1HG  GLN A 474       3.809  63.723  17.030  1.00  1.510          H  
ATOM   7267 2HG  GLN A 474       4.885  64.571  18.155  1.00  1.510          H  
ATOM   7268 1HE2 GLN A 474       3.798  67.693  17.040  1.00  1.510          H  
ATOM   7269 2HE2 GLN A 474       4.451  66.748  18.321  1.00  1.510          H  
ATOM   7270  N   ILE A 475       7.369  65.793  18.565  1.00  0.740          N  
ATOM   7271  CA  ILE A 475       7.516  66.088  19.987  1.00  0.700          C  
ATOM   7272  C   ILE A 475       6.168  66.579  20.477  1.00  0.670          C  
ATOM   7273  O   ILE A 475       5.595  67.466  19.853  1.00  0.710          O  
ATOM   7274  CB  ILE A 475       8.551  67.215  20.279  1.00  1.000          C  
ATOM   7275  CG1 ILE A 475       9.926  66.815  19.810  1.00  1.000          C  
ATOM   7276  CG2 ILE A 475       8.578  67.540  21.812  1.00  1.000          C  
ATOM   7277  CD1 ILE A 475      10.907  67.879  19.785  1.00  1.000          C  
ATOM   7278  H   ILE A 475       7.116  66.569  17.964  1.00  0.890          H  
ATOM   7279  HA  ILE A 475       7.781  65.182  20.516  1.00  0.840          H  
ATOM   7280  HB  ILE A 475       8.269  68.109  19.721  1.00  1.200          H  
ATOM   7281 1HG1 ILE A 475      10.315  66.112  20.473  1.00  1.200          H  
ATOM   7282 2HG1 ILE A 475       9.855  66.381  18.807  1.00  1.200          H  
ATOM   7283 1HG2 ILE A 475       9.276  68.328  22.026  1.00  1.200          H  
ATOM   7284 2HG2 ILE A 475       7.600  67.862  22.157  1.00  1.200          H  
ATOM   7285 3HG2 ILE A 475       8.871  66.650  22.356  1.00  1.200          H  
ATOM   7286 1HD1 ILE A 475      11.829  67.450  19.452  1.00  1.200          H  
ATOM   7287 2HD1 ILE A 475      10.574  68.636  19.090  1.00  1.200          H  
ATOM   7288 3HD1 ILE A 475      11.053  68.314  20.757  1.00  1.200          H  
ATOM   7289  N   TYR A 476       5.664  66.038  21.569  1.00  0.640          N  
ATOM   7290  CA  TYR A 476       4.406  66.545  22.113  1.00  0.650          C  
ATOM   7291  C   TYR A 476       4.761  67.431  23.296  1.00  0.610          C  
ATOM   7292  O   TYR A 476       5.783  67.183  23.952  1.00  0.610          O  
ATOM   7293  CB  TYR A 476       3.501  65.430  22.552  1.00  0.910          C  
ATOM   7294  CG  TYR A 476       3.135  64.514  21.439  1.00  0.910          C  
ATOM   7295  CD1 TYR A 476       3.775  63.335  21.399  1.00  0.910          C  
ATOM   7296  CD2 TYR A 476       2.187  64.823  20.459  1.00  0.910          C  
ATOM   7297  CE1 TYR A 476       3.484  62.447  20.458  1.00  0.910          C  
ATOM   7298  CE2 TYR A 476       1.913  63.875  19.476  1.00  0.910          C  
ATOM   7299  CZ  TYR A 476       2.578  62.682  19.501  1.00  0.910          C  
ATOM   7300  OH  TYR A 476       2.348  61.683  18.573  1.00  0.910          O  
ATOM   7301  H   TYR A 476       6.173  65.265  22.007  1.00  0.770          H  
ATOM   7302  HA  TYR A 476       3.898  67.150  21.367  1.00  0.780          H  
ATOM   7303 1HB  TYR A 476       3.998  64.852  23.336  1.00  1.090          H  
ATOM   7304 2HB  TYR A 476       2.590  65.843  22.980  1.00  1.090          H  
ATOM   7305  HD1 TYR A 476       4.523  63.090  22.162  1.00  1.090          H  
ATOM   7306  HD2 TYR A 476       1.665  65.782  20.469  1.00  1.090          H  
ATOM   7307  HE1 TYR A 476       3.964  61.526  20.470  1.00  1.090          H  
ATOM   7308  HE2 TYR A 476       1.187  64.062  18.704  1.00  1.090          H  
ATOM   7309  HH  TYR A 476       3.038  60.968  18.678  1.00  1.090          H  
ATOM   7310  N   VAL A 477       3.932  68.432  23.611  1.00  0.600          N  
ATOM   7311  CA  VAL A 477       4.260  69.295  24.735  1.00  0.590          C  
ATOM   7312  C   VAL A 477       3.296  69.198  25.901  1.00  0.620          C  
ATOM   7313  O   VAL A 477       2.076  69.340  25.781  1.00  0.670          O  
ATOM   7314  CB  VAL A 477       4.415  70.745  24.257  1.00  0.830          C  
ATOM   7315  CG1 VAL A 477       4.688  71.693  25.419  1.00  0.830          C  
ATOM   7316  CG2 VAL A 477       5.584  70.790  23.303  1.00  0.830          C  
ATOM   7317  H   VAL A 477       3.063  68.620  23.094  1.00  0.720          H  
ATOM   7318  HA  VAL A 477       5.238  68.995  25.115  1.00  0.710          H  
ATOM   7319  HB  VAL A 477       3.499  71.065  23.764  1.00  1.000          H  
ATOM   7320 1HG1 VAL A 477       4.805  72.699  25.030  1.00  1.000          H  
ATOM   7321 2HG1 VAL A 477       3.853  71.678  26.123  1.00  1.000          H  
ATOM   7322 3HG1 VAL A 477       5.604  71.388  25.935  1.00  1.000          H  
ATOM   7323 1HG2 VAL A 477       5.731  71.779  22.953  1.00  1.000          H  
ATOM   7324 2HG2 VAL A 477       6.462  70.471  23.805  1.00  1.000          H  
ATOM   7325 3HG2 VAL A 477       5.401  70.130  22.470  1.00  1.000          H  
ATOM   7326  N   ILE A 478       3.907  68.946  27.040  1.00  0.630          N  
ATOM   7327  CA  ILE A 478       3.300  68.778  28.336  1.00  0.680          C  
ATOM   7328  C   ILE A 478       3.728  69.905  29.253  1.00  0.670          C  
ATOM   7329  O   ILE A 478       4.924  70.193  29.362  1.00  0.680          O  
ATOM   7330  CB  ILE A 478       3.719  67.419  28.895  1.00  0.930          C  
ATOM   7331  CG1 ILE A 478       3.140  66.316  28.014  1.00  0.930          C  
ATOM   7332  CG2 ILE A 478       3.328  67.275  30.301  1.00  0.930          C  
ATOM   7333  CD1 ILE A 478       3.664  64.964  28.274  1.00  0.930          C  
ATOM   7334  H   ILE A 478       4.930  68.873  27.006  1.00  0.760          H  
ATOM   7335  HA  ILE A 478       2.215  68.808  28.232  1.00  0.820          H  
ATOM   7336  HB  ILE A 478       4.784  67.352  28.815  1.00  1.120          H  
ATOM   7337 1HG1 ILE A 478       2.072  66.296  28.187  1.00  1.120          H  
ATOM   7338 2HG1 ILE A 478       3.318  66.547  26.969  1.00  1.120          H  
ATOM   7339 1HG2 ILE A 478       3.660  66.326  30.688  1.00  1.120          H  
ATOM   7340 2HG2 ILE A 478       3.781  68.062  30.896  1.00  1.120          H  
ATOM   7341 3HG2 ILE A 478       2.239  67.338  30.367  1.00  1.120          H  
ATOM   7342 1HD1 ILE A 478       3.158  64.291  27.627  1.00  1.120          H  
ATOM   7343 2HD1 ILE A 478       4.729  64.935  28.079  1.00  1.120          H  
ATOM   7344 3HD1 ILE A 478       3.473  64.671  29.292  1.00  1.120          H  
ATOM   7345  N   SER A 479       2.771  70.550  29.912  1.00  0.680          N  
ATOM   7346  CA  SER A 479       3.163  71.663  30.758  1.00  0.680          C  
ATOM   7347  C   SER A 479       2.257  71.922  31.943  1.00  0.690          C  
ATOM   7348  O   SER A 479       1.043  71.727  31.897  1.00  0.740          O  
ATOM   7349  CB  SER A 479       3.259  72.922  29.928  1.00  0.950          C  
ATOM   7350  OG  SER A 479       3.615  73.998  30.734  1.00  0.950          O  
ATOM   7351  H   SER A 479       1.784  70.284  29.803  1.00  0.820          H  
ATOM   7352  HA  SER A 479       4.151  71.444  31.156  1.00  0.820          H  
ATOM   7353 1HB  SER A 479       4.002  72.785  29.143  1.00  1.140          H  
ATOM   7354 2HB  SER A 479       2.304  73.120  29.448  1.00  1.140          H  
ATOM   7355  HG  SER A 479       3.800  74.725  30.132  1.00  1.140          H  
ATOM   7356  N   THR A 480       2.871  72.300  33.048  1.00  0.650          N  
ATOM   7357  CA  THR A 480       2.094  72.681  34.219  1.00  0.700          C  
ATOM   7358  C   THR A 480       2.742  73.817  34.997  1.00  0.670          C  
ATOM   7359  O   THR A 480       3.649  74.493  34.520  1.00  0.680          O  
ATOM   7360  CB  THR A 480       1.790  71.472  35.140  1.00  0.960          C  
ATOM   7361  OG1 THR A 480       0.821  71.892  36.145  1.00  0.960          O  
ATOM   7362  CG2 THR A 480       3.068  70.920  35.803  1.00  0.960          C  
ATOM   7363  H   THR A 480       3.897  72.373  33.027  1.00  0.780          H  
ATOM   7364  HA  THR A 480       1.126  73.049  33.874  1.00  0.840          H  
ATOM   7365  HB  THR A 480       1.342  70.679  34.539  1.00  1.150          H  
ATOM   7366  HG1 THR A 480      -0.068  72.034  35.669  1.00  1.150          H  
ATOM   7367 1HG2 THR A 480       2.812  70.064  36.426  1.00  1.150          H  
ATOM   7368 2HG2 THR A 480       3.747  70.605  35.021  1.00  1.150          H  
ATOM   7369 3HG2 THR A 480       3.550  71.675  36.417  1.00  1.150          H  
ATOM   7370  N   VAL A 481       2.180  74.099  36.155  1.00  0.750          N  
ATOM   7371  CA  VAL A 481       2.638  75.152  37.034  1.00  0.790          C  
ATOM   7372  C   VAL A 481       2.662  74.521  38.401  1.00  0.730          C  
ATOM   7373  O   VAL A 481       3.079  75.118  39.389  1.00  0.830          O  
ATOM   7374  CB  VAL A 481       1.698  76.383  36.987  1.00  1.090          C  
ATOM   7375  CG1 VAL A 481       1.667  76.966  35.562  1.00  1.090          C  
ATOM   7376  CG2 VAL A 481       0.302  75.995  37.434  1.00  1.090          C  
ATOM   7377  H   VAL A 481       1.456  73.471  36.478  1.00  0.900          H  
ATOM   7378  HA  VAL A 481       3.649  75.455  36.760  1.00  0.950          H  
ATOM   7379  HB  VAL A 481       2.091  77.157  37.647  1.00  1.310          H  
ATOM   7380 1HG1 VAL A 481       1.024  77.845  35.541  1.00  1.310          H  
ATOM   7381 2HG1 VAL A 481       2.679  77.246  35.267  1.00  1.310          H  
ATOM   7382 3HG1 VAL A 481       1.282  76.228  34.865  1.00  1.310          H  
ATOM   7383 1HG2 VAL A 481      -0.351  76.865  37.400  1.00  1.310          H  
ATOM   7384 2HG2 VAL A 481      -0.075  75.234  36.780  1.00  1.310          H  
ATOM   7385 3HG2 VAL A 481       0.328  75.612  38.454  1.00  1.310          H  
ATOM   7386  N   THR A 482       2.149  73.292  38.427  1.00  0.670          N  
ATOM   7387  CA  THR A 482       1.967  72.530  39.650  1.00  0.700          C  
ATOM   7388  C   THR A 482       3.244  72.309  40.411  1.00  0.560          C  
ATOM   7389  O   THR A 482       4.271  71.890  39.876  1.00  0.600          O  
ATOM   7390  CB  THR A 482       1.334  71.134  39.389  1.00  0.970          C  
ATOM   7391  OG1 THR A 482       0.063  71.291  38.754  1.00  0.970          O  
ATOM   7392  CG2 THR A 482       1.129  70.363  40.718  1.00  0.970          C  
ATOM   7393  H   THR A 482       1.830  72.898  37.543  1.00  0.800          H  
ATOM   7394  HA  THR A 482       1.291  73.091  40.295  1.00  0.840          H  
ATOM   7395  HB  THR A 482       1.983  70.552  38.738  1.00  1.160          H  
ATOM   7396  HG1 THR A 482       0.216  71.501  37.823  1.00  1.160          H  
ATOM   7397 1HG2 THR A 482       0.673  69.397  40.493  1.00  1.160          H  
ATOM   7398 2HG2 THR A 482       2.076  70.189  41.221  1.00  1.160          H  
ATOM   7399 3HG2 THR A 482       0.470  70.929  41.373  1.00  1.160          H  
ATOM   7400  N   ARG A 483       3.154  72.569  41.699  1.00  0.660          N  
ATOM   7401  CA  ARG A 483       4.234  72.324  42.612  1.00  0.720          C  
ATOM   7402  C   ARG A 483       3.589  71.435  43.663  1.00  0.720          C  
ATOM   7403  O   ARG A 483       2.556  71.837  44.191  1.00  0.910          O  
ATOM   7404  CB  ARG A 483       4.728  73.616  43.240  1.00  0.980          C  
ATOM   7405  CG  ARG A 483       5.239  74.612  42.233  1.00  0.980          C  
ATOM   7406  CD  ARG A 483       5.933  75.768  42.839  1.00  0.980          C  
ATOM   7407  NE  ARG A 483       6.449  76.693  41.809  1.00  0.980          N  
ATOM   7408  CZ  ARG A 483       5.804  77.784  41.332  1.00  0.980          C  
ATOM   7409  NH1 ARG A 483       4.616  78.128  41.800  1.00  0.980          N  
ATOM   7410  NH2 ARG A 483       6.366  78.517  40.384  1.00  0.980          N  
ATOM   7411  H   ARG A 483       2.282  72.945  42.046  1.00  0.790          H  
ATOM   7412  HA  ARG A 483       5.058  71.845  42.096  1.00  0.860          H  
ATOM   7413 1HB  ARG A 483       3.926  74.088  43.804  1.00  1.180          H  
ATOM   7414 2HB  ARG A 483       5.539  73.402  43.937  1.00  1.180          H  
ATOM   7415 1HG  ARG A 483       5.900  74.115  41.575  1.00  1.180          H  
ATOM   7416 2HG  ARG A 483       4.400  74.994  41.658  1.00  1.180          H  
ATOM   7417 1HD  ARG A 483       5.261  76.304  43.500  1.00  1.180          H  
ATOM   7418 2HD  ARG A 483       6.784  75.402  43.412  1.00  1.180          H  
ATOM   7419  HE  ARG A 483       7.354  76.454  41.384  1.00  1.180          H  
ATOM   7420 1HH1 ARG A 483       4.170  77.577  42.514  1.00  1.180          H  
ATOM   7421 2HH1 ARG A 483       4.142  78.941  41.432  1.00  1.180          H  
ATOM   7422 1HH2 ARG A 483       7.271  78.260  40.008  1.00  1.180          H  
ATOM   7423 2HH2 ARG A 483       5.890  79.327  40.022  1.00  1.180          H  
ATOM   7424  N   PRO A 484       4.111  70.230  43.980  1.00  0.690          N  
ATOM   7425  CA  PRO A 484       3.557  69.320  44.981  1.00  0.700          C  
ATOM   7426  C   PRO A 484       3.273  70.040  46.286  1.00  0.590          C  
ATOM   7427  O   PRO A 484       2.282  69.762  46.960  1.00  0.680          O  
ATOM   7428  CB  PRO A 484       4.677  68.298  45.135  1.00  1.050          C  
ATOM   7429  CG  PRO A 484       5.327  68.268  43.793  1.00  1.050          C  
ATOM   7430  CD  PRO A 484       5.304  69.711  43.298  1.00  1.050          C  
ATOM   7431  HA  PRO A 484       2.644  68.854  44.585  1.00  0.840          H  
ATOM   7432 1HB  PRO A 484       5.357  68.591  45.948  1.00  1.260          H  
ATOM   7433 2HB  PRO A 484       4.245  67.329  45.407  1.00  1.260          H  
ATOM   7434 1HG  PRO A 484       6.342  67.867  43.894  1.00  1.260          H  
ATOM   7435 2HG  PRO A 484       4.780  67.579  43.135  1.00  1.260          H  
ATOM   7436 1HD  PRO A 484       6.213  70.254  43.603  1.00  1.260          H  
ATOM   7437 2HD  PRO A 484       5.165  69.697  42.205  1.00  1.260          H  
ATOM   7438  N   VAL A 485       4.150  70.983  46.604  1.00  0.440          N  
ATOM   7439  CA  VAL A 485       4.031  71.827  47.757  1.00  0.400          C  
ATOM   7440  C   VAL A 485       4.015  73.280  47.249  1.00  0.410          C  
ATOM   7441  O   VAL A 485       4.963  73.675  46.572  1.00  0.420          O  
ATOM   7442  CB  VAL A 485       5.214  71.592  48.718  1.00  0.580          C  
ATOM   7443  CG1 VAL A 485       5.097  72.497  49.878  1.00  0.580          C  
ATOM   7444  CG2 VAL A 485       5.203  70.159  49.188  1.00  0.580          C  
ATOM   7445  H   VAL A 485       4.967  71.114  46.026  1.00  0.530          H  
ATOM   7446  HA  VAL A 485       3.121  71.557  48.276  1.00  0.480          H  
ATOM   7447  HB  VAL A 485       6.156  71.804  48.211  1.00  0.690          H  
ATOM   7448 1HG1 VAL A 485       5.913  72.330  50.568  1.00  0.690          H  
ATOM   7449 2HG1 VAL A 485       5.121  73.511  49.534  1.00  0.690          H  
ATOM   7450 3HG1 VAL A 485       4.164  72.296  50.378  1.00  0.690          H  
ATOM   7451 1HG2 VAL A 485       6.034  69.990  49.873  1.00  0.690          H  
ATOM   7452 2HG2 VAL A 485       4.265  69.952  49.707  1.00  0.690          H  
ATOM   7453 3HG2 VAL A 485       5.293  69.508  48.340  1.00  0.690          H  
ATOM   7454  N   PRO A 486       2.966  74.078  47.513  1.00  0.450          N  
ATOM   7455  CA  PRO A 486       2.827  75.470  47.120  1.00  0.480          C  
ATOM   7456  C   PRO A 486       3.759  76.250  48.013  1.00  0.490          C  
ATOM   7457  O   PRO A 486       4.213  75.693  49.012  1.00  0.490          O  
ATOM   7458  CB  PRO A 486       1.357  75.763  47.382  1.00  0.720          C  
ATOM   7459  CG  PRO A 486       0.995  74.831  48.520  1.00  0.720          C  
ATOM   7460  CD  PRO A 486       1.820  73.570  48.273  1.00  0.720          C  
ATOM   7461  HA  PRO A 486       3.090  75.590  46.058  1.00  0.580          H  
ATOM   7462 1HB  PRO A 486       1.232  76.824  47.613  1.00  0.860          H  
ATOM   7463 2HB  PRO A 486       0.768  75.574  46.471  1.00  0.860          H  
ATOM   7464 1HG  PRO A 486       1.236  75.286  49.492  1.00  0.860          H  
ATOM   7465 2HG  PRO A 486      -0.086  74.636  48.527  1.00  0.860          H  
ATOM   7466 1HD  PRO A 486       2.139  73.200  49.242  1.00  0.860          H  
ATOM   7467 2HD  PRO A 486       1.258  72.817  47.692  1.00  0.860          H  
ATOM   7468  N   LEU A 487       4.078  77.486  47.673  1.00  0.520          N  
ATOM   7469  CA  LEU A 487       4.947  78.245  48.553  1.00  0.520          C  
ATOM   7470  C   LEU A 487       4.367  79.589  48.950  1.00  0.570          C  
ATOM   7471  O   LEU A 487       3.663  80.221  48.165  1.00  0.630          O  
ATOM   7472  CB  LEU A 487       6.296  78.478  47.860  1.00  0.730          C  
ATOM   7473  CG  LEU A 487       7.157  77.209  47.522  1.00  0.730          C  
ATOM   7474  CD1 LEU A 487       6.840  76.671  46.117  1.00  0.730          C  
ATOM   7475  CD2 LEU A 487       8.595  77.577  47.608  1.00  0.730          C  
ATOM   7476  H   LEU A 487       3.707  77.913  46.833  1.00  0.620          H  
ATOM   7477  HA  LEU A 487       5.110  77.677  49.464  1.00  0.620          H  
ATOM   7478 1HB  LEU A 487       6.118  79.015  46.934  1.00  0.870          H  
ATOM   7479 2HB  LEU A 487       6.899  79.118  48.511  1.00  0.870          H  
ATOM   7480  HG  LEU A 487       6.940  76.416  48.243  1.00  0.870          H  
ATOM   7481 1HD1 LEU A 487       7.465  75.796  45.929  1.00  0.870          H  
ATOM   7482 2HD1 LEU A 487       5.808  76.378  46.037  1.00  0.870          H  
ATOM   7483 3HD1 LEU A 487       7.056  77.437  45.379  1.00  0.870          H  
ATOM   7484 1HD2 LEU A 487       9.217  76.699  47.396  1.00  0.870          H  
ATOM   7485 2HD2 LEU A 487       8.832  78.362  46.894  1.00  0.870          H  
ATOM   7486 3HD2 LEU A 487       8.790  77.924  48.597  1.00  0.870          H  
ATOM   7487  N   GLU A 488       4.721  80.041  50.151  1.00  0.550          N  
ATOM   7488  CA  GLU A 488       4.379  81.387  50.617  1.00  0.590          C  
ATOM   7489  C   GLU A 488       5.638  82.219  50.708  1.00  0.600          C  
ATOM   7490  O   GLU A 488       6.664  81.742  51.208  1.00  0.650          O  
ATOM   7491  CB  GLU A 488       3.701  81.373  51.987  1.00  0.810          C  
ATOM   7492  CG  GLU A 488       2.314  80.839  52.014  1.00  0.810          C  
ATOM   7493  CD  GLU A 488       1.731  80.783  53.408  1.00  0.810          C  
ATOM   7494  OE1 GLU A 488       2.490  80.750  54.352  1.00  0.810          O  
ATOM   7495  OE2 GLU A 488       0.529  80.782  53.531  1.00  0.810          O  
ATOM   7496  H   GLU A 488       5.280  79.426  50.753  1.00  0.660          H  
ATOM   7497  HA  GLU A 488       3.709  81.848  49.894  1.00  0.710          H  
ATOM   7498 1HB  GLU A 488       4.299  80.770  52.669  1.00  0.970          H  
ATOM   7499 2HB  GLU A 488       3.673  82.388  52.376  1.00  0.970          H  
ATOM   7500 1HG  GLU A 488       1.699  81.498  51.416  1.00  0.970          H  
ATOM   7501 2HG  GLU A 488       2.303  79.875  51.548  1.00  0.970          H  
ATOM   7502  N   HIS A 489       5.564  83.466  50.246  1.00  0.600          N  
ATOM   7503  CA  HIS A 489       6.739  84.325  50.290  1.00  0.640          C  
ATOM   7504  C   HIS A 489       6.494  85.492  51.231  1.00  0.680          C  
ATOM   7505  O   HIS A 489       5.484  86.216  51.126  1.00  0.700          O  
ATOM   7506  CB  HIS A 489       7.129  84.872  48.905  1.00  0.880          C  
ATOM   7507  CG  HIS A 489       7.437  83.829  47.792  1.00  0.880          C  
ATOM   7508  ND1 HIS A 489       7.878  84.215  46.548  1.00  0.880          N  
ATOM   7509  CD2 HIS A 489       7.346  82.462  47.732  1.00  0.880          C  
ATOM   7510  CE1 HIS A 489       8.028  83.136  45.781  1.00  0.880          C  
ATOM   7511  NE2 HIS A 489       7.721  82.087  46.475  1.00  0.880          N  
ATOM   7512  H   HIS A 489       4.673  83.794  49.864  1.00  0.720          H  
ATOM   7513  HA  HIS A 489       7.581  83.767  50.669  1.00  0.770          H  
ATOM   7514 1HB  HIS A 489       6.375  85.555  48.558  1.00  1.060          H  
ATOM   7515 2HB  HIS A 489       8.037  85.468  49.029  1.00  1.060          H  
ATOM   7516  HD2 HIS A 489       7.037  81.773  48.502  1.00  1.060          H  
ATOM   7517  HE1 HIS A 489       8.343  83.110  44.739  1.00  1.060          H  
ATOM   7518  HE2 HIS A 489       7.751  81.145  46.119  1.00  1.060          H  
ATOM   7519  N   TYR A 490       7.461  85.698  52.116  1.00  0.700          N  
ATOM   7520  CA  TYR A 490       7.429  86.745  53.127  1.00  0.750          C  
ATOM   7521  C   TYR A 490       8.581  87.721  52.969  1.00  0.780          C  
ATOM   7522  O   TYR A 490       9.641  87.349  52.470  1.00  0.750          O  
ATOM   7523  CB  TYR A 490       7.519  86.116  54.518  1.00  1.030          C  
ATOM   7524  CG  TYR A 490       6.355  85.254  54.862  1.00  1.030          C  
ATOM   7525  CD1 TYR A 490       6.319  83.926  54.447  1.00  1.030          C  
ATOM   7526  CD2 TYR A 490       5.321  85.772  55.597  1.00  1.030          C  
ATOM   7527  CE1 TYR A 490       5.230  83.148  54.760  1.00  1.030          C  
ATOM   7528  CE2 TYR A 490       4.255  84.990  55.904  1.00  1.030          C  
ATOM   7529  CZ  TYR A 490       4.186  83.701  55.496  1.00  1.030          C  
ATOM   7530  OH  TYR A 490       3.065  82.962  55.838  1.00  1.030          O  
ATOM   7531  H   TYR A 490       8.245  85.045  52.112  1.00  0.840          H  
ATOM   7532  HA  TYR A 490       6.500  87.282  53.015  1.00  0.900          H  
ATOM   7533 1HB  TYR A 490       8.427  85.512  54.587  1.00  1.240          H  
ATOM   7534 2HB  TYR A 490       7.592  86.908  55.263  1.00  1.240          H  
ATOM   7535  HD1 TYR A 490       7.145  83.501  53.866  1.00  1.240          H  
ATOM   7536  HD2 TYR A 490       5.347  86.809  55.933  1.00  1.240          H  
ATOM   7537  HE1 TYR A 490       5.189  82.109  54.432  1.00  1.240          H  
ATOM   7538  HE2 TYR A 490       3.448  85.385  56.470  1.00  1.240          H  
ATOM   7539  HH  TYR A 490       3.031  82.111  55.336  1.00  1.240          H  
ATOM   7540  N   LEU A 491       8.390  88.960  53.399  1.00  0.860          N  
ATOM   7541  CA  LEU A 491       9.493  89.918  53.349  1.00  0.880          C  
ATOM   7542  C   LEU A 491       9.961  90.269  54.750  1.00  0.880          C  
ATOM   7543  O   LEU A 491       9.154  90.528  55.650  1.00  0.940          O  
ATOM   7544  CB  LEU A 491       9.098  91.197  52.612  1.00  1.220          C  
ATOM   7545  CG  LEU A 491      10.261  92.241  52.260  1.00  1.220          C  
ATOM   7546  CD1 LEU A 491       9.867  92.976  50.987  1.00  1.220          C  
ATOM   7547  CD2 LEU A 491      10.523  93.259  53.378  1.00  1.220          C  
ATOM   7548  H   LEU A 491       7.466  89.214  53.758  1.00  1.030          H  
ATOM   7549  HA  LEU A 491      10.328  89.468  52.821  1.00  1.060          H  
ATOM   7550 1HB  LEU A 491       8.663  90.903  51.722  1.00  1.470          H  
ATOM   7551 2HB  LEU A 491       8.349  91.714  53.202  1.00  1.470          H  
ATOM   7552  HG  LEU A 491      11.188  91.687  52.066  1.00  1.470          H  
ATOM   7553 1HD1 LEU A 491      10.656  93.667  50.700  1.00  1.470          H  
ATOM   7554 2HD1 LEU A 491       9.724  92.251  50.199  1.00  1.470          H  
ATOM   7555 3HD1 LEU A 491       8.954  93.530  51.133  1.00  1.470          H  
ATOM   7556 1HD2 LEU A 491      11.317  93.923  53.050  1.00  1.470          H  
ATOM   7557 2HD2 LEU A 491       9.668  93.834  53.592  1.00  1.470          H  
ATOM   7558 3HD2 LEU A 491      10.822  92.787  54.268  1.00  1.470          H  
ATOM   7559  N   PHE A 492      11.273  90.266  54.934  1.00  0.840          N  
ATOM   7560  CA  PHE A 492      11.890  90.665  56.193  1.00  0.880          C  
ATOM   7561  C   PHE A 492      12.844  91.831  55.931  1.00  1.000          C  
ATOM   7562  O   PHE A 492      13.831  91.695  55.211  1.00  1.170          O  
ATOM   7563  CB  PHE A 492      12.623  89.489  56.843  1.00  1.220          C  
ATOM   7564  CG  PHE A 492      13.303  89.815  58.167  1.00  1.220          C  
ATOM   7565  CD1 PHE A 492      12.725  90.671  59.118  1.00  1.220          C  
ATOM   7566  CD2 PHE A 492      14.536  89.263  58.468  1.00  1.220          C  
ATOM   7567  CE1 PHE A 492      13.372  90.955  60.295  1.00  1.220          C  
ATOM   7568  CE2 PHE A 492      15.167  89.553  59.652  1.00  1.220          C  
ATOM   7569  CZ  PHE A 492      14.590  90.397  60.559  1.00  1.220          C  
ATOM   7570  H   PHE A 492      11.864  90.013  54.134  1.00  1.010          H  
ATOM   7571  HA  PHE A 492      11.102  91.003  56.864  1.00  1.060          H  
ATOM   7572 1HB  PHE A 492      11.928  88.688  57.011  1.00  1.460          H  
ATOM   7573 2HB  PHE A 492      13.369  89.120  56.159  1.00  1.460          H  
ATOM   7574  HD1 PHE A 492      11.757  91.126  58.938  1.00  1.460          H  
ATOM   7575  HD2 PHE A 492      15.004  88.590  57.763  1.00  1.460          H  
ATOM   7576  HE1 PHE A 492      12.915  91.627  61.026  1.00  1.460          H  
ATOM   7577  HE2 PHE A 492      16.126  89.114  59.878  1.00  1.460          H  
ATOM   7578  HZ  PHE A 492      15.103  90.625  61.497  1.00  1.460          H  
ATOM   7579  N   THR A 493      12.548  92.989  56.496  1.00  1.060          N  
ATOM   7580  CA  THR A 493      13.387  94.149  56.228  1.00  1.280          C  
ATOM   7581  C   THR A 493      14.211  94.430  57.455  1.00  1.290          C  
ATOM   7582  O   THR A 493      13.693  94.365  58.571  1.00  1.220          O  
ATOM   7583  CB  THR A 493      12.546  95.381  55.793  1.00  1.700          C  
ATOM   7584  OG1 THR A 493      13.416  96.463  55.483  1.00  1.700          O  
ATOM   7585  CG2 THR A 493      11.558  95.835  56.891  1.00  1.700          C  
ATOM   7586  H   THR A 493      11.754  93.072  57.114  1.00  1.270          H  
ATOM   7587  HA  THR A 493      14.074  93.922  55.416  1.00  1.540          H  
ATOM   7588  HB  THR A 493      11.990  95.127  54.910  1.00  2.040          H  
ATOM   7589  HG1 THR A 493      12.924  97.114  54.972  1.00  2.040          H  
ATOM   7590 1HG2 THR A 493      10.989  96.696  56.526  1.00  2.040          H  
ATOM   7591 2HG2 THR A 493      10.872  95.026  57.127  1.00  2.040          H  
ATOM   7592 3HG2 THR A 493      12.102  96.125  57.789  1.00  2.040          H  
ATOM   7593  N   GLY A 494      15.494  94.711  57.260  1.00  1.650          N  
ATOM   7594  CA  GLY A 494      16.365  94.994  58.381  1.00  1.910          C  
ATOM   7595  C   GLY A 494      15.887  96.227  59.119  1.00  2.060          C  
ATOM   7596  O   GLY A 494      15.261  97.111  58.542  1.00  2.200          O  
ATOM   7597  H   GLY A 494      15.869  94.714  56.306  1.00  1.980          H  
ATOM   7598 1HA  GLY A 494      16.356  94.144  59.059  1.00  2.290          H  
ATOM   7599 2HA  GLY A 494      17.384  95.139  58.027  1.00  2.290          H  
ATOM   7600  N   ASN A 495      16.185  96.286  60.402  1.00  2.540          N  
ATOM   7601  CA  ASN A 495      15.770  97.394  61.234  1.00  2.880          C  
ATOM   7602  C   ASN A 495      16.634  97.526  62.484  1.00  2.980          C  
ATOM   7603  O   ASN A 495      17.676  96.881  62.603  1.00  3.490          O  
ATOM   7604  CB  ASN A 495      14.276  97.260  61.508  1.00  3.900          C  
ATOM   7605  CG  ASN A 495      13.893  95.918  62.087  1.00  3.900          C  
ATOM   7606  OD1 ASN A 495      14.625  95.272  62.841  1.00  3.900          O  
ATOM   7607  ND2 ASN A 495      12.718  95.474  61.707  1.00  3.900          N  
ATOM   7608  H   ASN A 495      16.693  95.527  60.836  1.00  3.050          H  
ATOM   7609  HA  ASN A 495      15.911  98.315  60.663  1.00  3.460          H  
ATOM   7610 1HB  ASN A 495      13.946  98.033  62.193  1.00  4.680          H  
ATOM   7611 2HB  ASN A 495      13.721  97.401  60.580  1.00  4.680          H  
ATOM   7612 1HD2 ASN A 495      12.381  94.565  62.039  1.00  4.680          H  
ATOM   7613 2HD2 ASN A 495      12.166  96.028  61.088  1.00  4.680          H  
ATOM   7614  N   SER A 496      16.200  98.385  63.399  1.00  3.140          N  
ATOM   7615  CA  SER A 496      16.901  98.647  64.645  1.00  3.930          C  
ATOM   7616  C   SER A 496      17.301  97.389  65.387  1.00  4.120          C  
ATOM   7617  O   SER A 496      16.538  96.426  65.483  1.00  4.740          O  
ATOM   7618  CB  SER A 496      16.032  99.472  65.565  1.00  5.190          C  
ATOM   7619  OG  SER A 496      16.599  99.533  66.851  1.00  5.190          O  
ATOM   7620  H   SER A 496      15.343  98.880  63.223  1.00  3.770          H  
ATOM   7621  HA  SER A 496      17.801  99.206  64.406  1.00  4.720          H  
ATOM   7622 1HB  SER A 496      15.929 100.477  65.161  1.00  6.220          H  
ATOM   7623 2HB  SER A 496      15.038  99.036  65.617  1.00  6.220          H  
ATOM   7624  HG  SER A 496      16.085 100.194  67.335  1.00  6.220          H  
ATOM   7625  N   SER A 497      18.492  97.415  65.975  1.00  3.940          N  
ATOM   7626  CA  SER A 497      19.030  96.283  66.727  1.00  4.310          C  
ATOM   7627  C   SER A 497      18.179  95.902  67.948  1.00  4.210          C  
ATOM   7628  O   SER A 497      18.342  94.819  68.512  1.00  4.570          O  
ATOM   7629  CB  SER A 497      20.453  96.566  67.160  1.00  5.890          C  
ATOM   7630  OG  SER A 497      20.524  97.594  68.107  1.00  5.890          O  
ATOM   7631  H   SER A 497      19.075  98.249  65.849  1.00  4.730          H  
ATOM   7632  HA  SER A 497      19.053  95.425  66.053  1.00  5.170          H  
ATOM   7633 1HB  SER A 497      20.882  95.660  67.578  1.00  7.060          H  
ATOM   7634 2HB  SER A 497      21.047  96.838  66.284  1.00  7.060          H  
ATOM   7635  HG  SER A 497      21.481  97.673  68.331  1.00  7.060          H  
ATOM   7636  N   LYS A 498      17.285  96.803  68.372  1.00  4.110          N  
ATOM   7637  CA  LYS A 498      16.389  96.567  69.505  1.00  4.250          C  
ATOM   7638  C   LYS A 498      15.024  95.975  69.089  1.00  3.760          C  
ATOM   7639  O   LYS A 498      14.168  95.718  69.940  1.00  4.110          O  
ATOM   7640  CB  LYS A 498      16.161  97.871  70.272  1.00  5.890          C  
ATOM   7641  CG  LYS A 498      17.410  98.431  70.945  1.00  5.890          C  
ATOM   7642  CD  LYS A 498      17.099  99.725  71.698  1.00  5.890          C  
ATOM   7643  CE  LYS A 498      18.340 100.295  72.377  1.00  5.890          C  
ATOM   7644  NZ  LYS A 498      18.044 101.573  73.086  1.00  5.890          N  
ATOM   7645  H   LYS A 498      17.221  97.680  67.854  1.00  4.930          H  
ATOM   7646  HA  LYS A 498      16.868  95.851  70.173  1.00  5.100          H  
ATOM   7647 1HB  LYS A 498      15.780  98.627  69.586  1.00  7.070          H  
ATOM   7648 2HB  LYS A 498      15.405  97.713  71.040  1.00  7.070          H  
ATOM   7649 1HG  LYS A 498      17.802  97.692  71.643  1.00  7.070          H  
ATOM   7650 2HG  LYS A 498      18.171  98.627  70.187  1.00  7.070          H  
ATOM   7651 1HD  LYS A 498      16.709 100.466  70.997  1.00  7.070          H  
ATOM   7652 2HD  LYS A 498      16.340  99.530  72.456  1.00  7.070          H  
ATOM   7653 1HE  LYS A 498      18.719  99.571  73.097  1.00  7.070          H  
ATOM   7654 2HE  LYS A 498      19.107 100.480  71.623  1.00  7.070          H  
ATOM   7655 1HZ  LYS A 498      18.887 101.921  73.522  1.00  7.070          H  
ATOM   7656 2HZ  LYS A 498      17.702 102.256  72.423  1.00  7.070          H  
ATOM   7657 3HZ  LYS A 498      17.342 101.413  73.795  1.00  7.070          H  
ATOM   7658  N   THR A 499      14.809  95.791  67.789  1.00  3.300          N  
ATOM   7659  CA  THR A 499      13.545  95.306  67.232  1.00  3.170          C  
ATOM   7660  C   THR A 499      13.600  93.827  66.874  1.00  2.970          C  
ATOM   7661  O   THR A 499      14.551  93.353  66.259  1.00  3.750          O  
ATOM   7662  CB  THR A 499      13.142  96.176  66.021  1.00  4.490          C  
ATOM   7663  OG1 THR A 499      12.914  97.513  66.484  1.00  4.490          O  
ATOM   7664  CG2 THR A 499      11.901  95.661  65.316  1.00  4.490          C  
ATOM   7665  H   THR A 499      15.564  95.980  67.123  1.00  3.960          H  
ATOM   7666  HA  THR A 499      12.772  95.430  67.990  1.00  3.800          H  
ATOM   7667  HB  THR A 499      13.967  96.192  65.308  1.00  5.390          H  
ATOM   7668  HG1 THR A 499      13.726  97.850  66.864  1.00  5.390          H  
ATOM   7669 1HG2 THR A 499      11.679  96.317  64.483  1.00  5.390          H  
ATOM   7670 2HG2 THR A 499      12.084  94.658  64.935  1.00  5.390          H  
ATOM   7671 3HG2 THR A 499      11.061  95.648  66.003  1.00  5.390          H  
ATOM   7672  N   GLN A 500      12.567  93.082  67.280  1.00  2.430          N  
ATOM   7673  CA  GLN A 500      12.549  91.642  67.025  1.00  2.710          C  
ATOM   7674  C   GLN A 500      11.829  91.209  65.739  1.00  2.540          C  
ATOM   7675  O   GLN A 500      12.097  90.126  65.217  1.00  3.350          O  
ATOM   7676  CB  GLN A 500      11.900  90.936  68.214  1.00  3.680          C  
ATOM   7677  CG  GLN A 500      12.612  91.186  69.538  1.00  3.680          C  
ATOM   7678  CD  GLN A 500      14.048  90.747  69.517  1.00  3.680          C  
ATOM   7679  OE1 GLN A 500      14.358  89.596  69.203  1.00  3.680          O  
ATOM   7680  NE2 GLN A 500      14.943  91.666  69.847  1.00  3.680          N  
ATOM   7681  H   GLN A 500      11.816  93.526  67.788  1.00  2.920          H  
ATOM   7682  HA  GLN A 500      13.582  91.305  66.942  1.00  3.250          H  
ATOM   7683 1HB  GLN A 500      10.866  91.263  68.314  1.00  4.420          H  
ATOM   7684 2HB  GLN A 500      11.887  89.861  68.033  1.00  4.420          H  
ATOM   7685 1HG  GLN A 500      12.591  92.253  69.756  1.00  4.420          H  
ATOM   7686 2HG  GLN A 500      12.097  90.635  70.324  1.00  4.420          H  
ATOM   7687 1HE2 GLN A 500      15.919  91.441  69.847  1.00  4.420          H  
ATOM   7688 2HE2 GLN A 500      14.648  92.595  70.092  1.00  4.420          H  
ATOM   7689  N   GLY A 501      10.893  92.019  65.244  1.00  1.930          N  
ATOM   7690  CA  GLY A 501      10.132  91.650  64.045  1.00  1.670          C  
ATOM   7691  C   GLY A 501      10.707  92.337  62.800  1.00  1.450          C  
ATOM   7692  O   GLY A 501      11.759  92.967  62.897  1.00  1.910          O  
ATOM   7693  H   GLY A 501      10.707  92.897  65.700  1.00  2.320          H  
ATOM   7694 1HA  GLY A 501      10.163  90.568  63.920  1.00  2.000          H  
ATOM   7695 2HA  GLY A 501       9.091  91.928  64.188  1.00  2.000          H  
ATOM   7696  N   GLU A 502      10.022  92.251  61.640  1.00  1.380          N  
ATOM   7697  CA  GLU A 502       8.751  91.539  61.467  1.00  1.270          C  
ATOM   7698  C   GLU A 502       8.660  90.996  60.042  1.00  1.140          C  
ATOM   7699  O   GLU A 502       9.304  91.525  59.136  1.00  1.140          O  
ATOM   7700  CB  GLU A 502       7.564  92.485  61.756  1.00  1.820          C  
ATOM   7701  CG  GLU A 502       6.190  91.825  61.767  1.00  1.820          C  
ATOM   7702  CD  GLU A 502       6.137  90.684  62.742  1.00  1.820          C  
ATOM   7703  OE1 GLU A 502       6.591  89.622  62.361  1.00  1.820          O  
ATOM   7704  OE2 GLU A 502       5.683  90.855  63.848  1.00  1.820          O  
ATOM   7705  H   GLU A 502      10.398  92.723  60.831  1.00  1.660          H  
ATOM   7706  HA  GLU A 502       8.715  90.685  62.140  1.00  1.520          H  
ATOM   7707 1HB  GLU A 502       7.699  92.992  62.705  1.00  2.190          H  
ATOM   7708 2HB  GLU A 502       7.536  93.257  60.984  1.00  2.190          H  
ATOM   7709 1HG  GLU A 502       5.460  92.570  62.074  1.00  2.190          H  
ATOM   7710 2HG  GLU A 502       5.910  91.492  60.768  1.00  2.190          H  
ATOM   7711  N   LEU A 503       7.870  89.936  59.848  1.00  1.100          N  
ATOM   7712  CA  LEU A 503       7.677  89.363  58.508  1.00  1.040          C  
ATOM   7713  C   LEU A 503       6.312  89.640  57.909  1.00  1.030          C  
ATOM   7714  O   LEU A 503       5.264  89.395  58.510  1.00  1.100          O  
ATOM   7715  CB  LEU A 503       7.935  87.856  58.495  1.00  1.480          C  
ATOM   7716  CG  LEU A 503       9.398  87.433  58.238  1.00  1.480          C  
ATOM   7717  CD1 LEU A 503      10.306  87.803  59.411  1.00  1.480          C  
ATOM   7718  CD2 LEU A 503       9.443  85.964  57.994  1.00  1.480          C  
ATOM   7719  H   LEU A 503       7.365  89.558  60.661  1.00  1.320          H  
ATOM   7720  HA  LEU A 503       8.412  89.818  57.849  1.00  1.250          H  
ATOM   7721 1HB  LEU A 503       7.626  87.443  59.454  1.00  1.780          H  
ATOM   7722 2HB  LEU A 503       7.312  87.410  57.719  1.00  1.780          H  
ATOM   7723  HG  LEU A 503       9.762  87.951  57.352  1.00  1.780          H  
ATOM   7724 1HD1 LEU A 503      11.313  87.499  59.183  1.00  1.780          H  
ATOM   7725 2HD1 LEU A 503      10.302  88.861  59.570  1.00  1.780          H  
ATOM   7726 3HD1 LEU A 503       9.969  87.299  60.314  1.00  1.780          H  
ATOM   7727 1HD2 LEU A 503      10.461  85.695  57.806  1.00  1.780          H  
ATOM   7728 2HD2 LEU A 503       9.095  85.435  58.856  1.00  1.780          H  
ATOM   7729 3HD2 LEU A 503       8.825  85.705  57.140  1.00  1.780          H  
ATOM   7730  N   PHE A 504       6.338  90.102  56.674  1.00  0.980          N  
ATOM   7731  CA  PHE A 504       5.124  90.467  55.967  1.00  0.990          C  
ATOM   7732  C   PHE A 504       4.787  89.454  54.893  1.00  0.940          C  
ATOM   7733  O   PHE A 504       5.654  89.094  54.105  1.00  0.980          O  
ATOM   7734  CB  PHE A 504       5.374  91.812  55.301  1.00  1.380          C  
ATOM   7735  CG  PHE A 504       5.689  92.899  56.283  1.00  1.380          C  
ATOM   7736  CD1 PHE A 504       7.016  93.106  56.680  1.00  1.380          C  
ATOM   7737  CD2 PHE A 504       4.717  93.706  56.817  1.00  1.380          C  
ATOM   7738  CE1 PHE A 504       7.343  94.082  57.576  1.00  1.380          C  
ATOM   7739  CE2 PHE A 504       5.055  94.692  57.726  1.00  1.380          C  
ATOM   7740  CZ  PHE A 504       6.364  94.877  58.099  1.00  1.380          C  
ATOM   7741  H   PHE A 504       7.261  90.265  56.256  1.00  1.180          H  
ATOM   7742  HA  PHE A 504       4.300  90.532  56.678  1.00  1.190          H  
ATOM   7743 1HB  PHE A 504       6.213  91.723  54.617  1.00  1.660          H  
ATOM   7744 2HB  PHE A 504       4.501  92.111  54.716  1.00  1.660          H  
ATOM   7745  HD1 PHE A 504       7.806  92.478  56.267  1.00  1.660          H  
ATOM   7746  HD2 PHE A 504       3.675  93.565  56.523  1.00  1.660          H  
ATOM   7747  HE1 PHE A 504       8.382  94.220  57.872  1.00  1.660          H  
ATOM   7748  HE2 PHE A 504       4.283  95.326  58.155  1.00  1.660          H  
ATOM   7749  HZ  PHE A 504       6.621  95.652  58.812  1.00  1.660          H  
ATOM   7750  N   LEU A 505       3.530  89.019  54.805  1.00  0.880          N  
ATOM   7751  CA  LEU A 505       3.182  88.076  53.731  1.00  0.840          C  
ATOM   7752  C   LEU A 505       2.909  88.813  52.449  1.00  0.830          C  
ATOM   7753  O   LEU A 505       2.058  89.702  52.410  1.00  0.860          O  
ATOM   7754  CB  LEU A 505       1.948  87.222  54.074  1.00  1.190          C  
ATOM   7755  CG  LEU A 505       1.441  86.232  52.921  1.00  1.190          C  
ATOM   7756  CD1 LEU A 505       2.484  85.167  52.589  1.00  1.190          C  
ATOM   7757  CD2 LEU A 505       0.157  85.540  53.378  1.00  1.190          C  
ATOM   7758  H   LEU A 505       2.836  89.330  55.472  1.00  1.060          H  
ATOM   7759  HA  LEU A 505       4.030  87.417  53.564  1.00  1.010          H  
ATOM   7760 1HB  LEU A 505       2.169  86.629  54.937  1.00  1.430          H  
ATOM   7761 2HB  LEU A 505       1.122  87.888  54.320  1.00  1.430          H  
ATOM   7762  HG  LEU A 505       1.243  86.809  52.018  1.00  1.430          H  
ATOM   7763 1HD1 LEU A 505       2.100  84.523  51.813  1.00  1.430          H  
ATOM   7764 2HD1 LEU A 505       3.400  85.611  52.250  1.00  1.430          H  
ATOM   7765 3HD1 LEU A 505       2.673  84.580  53.458  1.00  1.430          H  
ATOM   7766 1HD2 LEU A 505      -0.204  84.877  52.587  1.00  1.430          H  
ATOM   7767 2HD2 LEU A 505       0.350  84.947  54.274  1.00  1.430          H  
ATOM   7768 3HD2 LEU A 505      -0.605  86.290  53.595  1.00  1.430          H  
ATOM   7769  N   LEU A 506       3.634  88.450  51.400  1.00  0.790          N  
ATOM   7770  CA  LEU A 506       3.466  89.098  50.118  1.00  0.790          C  
ATOM   7771  C   LEU A 506       2.727  88.189  49.149  1.00  0.750          C  
ATOM   7772  O   LEU A 506       1.780  88.588  48.461  1.00  0.780          O  
ATOM   7773  CB  LEU A 506       4.837  89.384  49.514  1.00  1.110          C  
ATOM   7774  CG  LEU A 506       5.804  90.268  50.281  1.00  1.110          C  
ATOM   7775  CD1 LEU A 506       7.012  90.352  49.444  1.00  1.110          C  
ATOM   7776  CD2 LEU A 506       5.236  91.580  50.550  1.00  1.110          C  
ATOM   7777  H   LEU A 506       4.327  87.702  51.498  1.00  0.950          H  
ATOM   7778  HA  LEU A 506       2.890  90.014  50.242  1.00  0.950          H  
ATOM   7779 1HB  LEU A 506       5.340  88.429  49.374  1.00  1.330          H  
ATOM   7780 2HB  LEU A 506       4.711  89.811  48.556  1.00  1.330          H  
ATOM   7781  HG  LEU A 506       6.075  89.806  51.235  1.00  1.330          H  
ATOM   7782 1HD1 LEU A 506       7.750  90.952  49.883  1.00  1.330          H  
ATOM   7783 2HD1 LEU A 506       7.385  89.350  49.317  1.00  1.330          H  
ATOM   7784 3HD1 LEU A 506       6.757  90.782  48.478  1.00  1.330          H  
ATOM   7785 1HD2 LEU A 506       5.968  92.194  51.070  1.00  1.330          H  
ATOM   7786 2HD2 LEU A 506       4.988  92.017  49.616  1.00  1.330          H  
ATOM   7787 3HD2 LEU A 506       4.348  91.484  51.166  1.00  1.330          H  
ATOM   7788  N   LEU A 507       3.191  86.948  49.069  1.00  0.700          N  
ATOM   7789  CA  LEU A 507       2.620  86.012  48.110  1.00  0.670          C  
ATOM   7790  C   LEU A 507       2.115  84.781  48.807  1.00  0.620          C  
ATOM   7791  O   LEU A 507       2.860  84.070  49.483  1.00  0.620          O  
ATOM   7792  CB  LEU A 507       3.647  85.659  47.028  1.00  0.950          C  
ATOM   7793  CG  LEU A 507       3.238  84.636  45.945  1.00  0.950          C  
ATOM   7794  CD1 LEU A 507       2.078  85.161  45.152  1.00  0.950          C  
ATOM   7795  CD2 LEU A 507       4.440  84.422  45.027  1.00  0.950          C  
ATOM   7796  H   LEU A 507       3.951  86.667  49.690  1.00  0.840          H  
ATOM   7797  HA  LEU A 507       1.768  86.492  47.632  1.00  0.800          H  
ATOM   7798 1HB  LEU A 507       3.959  86.576  46.527  1.00  1.140          H  
ATOM   7799 2HB  LEU A 507       4.497  85.237  47.513  1.00  1.140          H  
ATOM   7800  HG  LEU A 507       2.947  83.680  46.401  1.00  1.140          H  
ATOM   7801 1HD1 LEU A 507       1.827  84.463  44.373  1.00  1.140          H  
ATOM   7802 2HD1 LEU A 507       1.214  85.308  45.783  1.00  1.140          H  
ATOM   7803 3HD1 LEU A 507       2.351  86.086  44.719  1.00  1.140          H  
ATOM   7804 1HD2 LEU A 507       4.186  83.707  44.246  1.00  1.140          H  
ATOM   7805 2HD2 LEU A 507       4.735  85.365  44.568  1.00  1.140          H  
ATOM   7806 3HD2 LEU A 507       5.259  84.036  45.615  1.00  1.140          H  
ATOM   7807  N   ASP A 508       0.837  84.515  48.625  1.00  0.630          N  
ATOM   7808  CA  ASP A 508       0.221  83.392  49.308  1.00  0.650          C  
ATOM   7809  C   ASP A 508       0.469  82.052  48.606  1.00  0.620          C  
ATOM   7810  O   ASP A 508       0.965  82.015  47.481  1.00  0.700          O  
ATOM   7811  CB  ASP A 508      -1.266  83.705  49.333  1.00  0.900          C  
ATOM   7812  CG  ASP A 508      -2.083  83.052  50.376  1.00  0.900          C  
ATOM   7813  OD1 ASP A 508      -1.736  81.986  50.793  1.00  0.900          O  
ATOM   7814  OD2 ASP A 508      -3.043  83.647  50.801  1.00  0.900          O  
ATOM   7815  H   ASP A 508       0.291  85.158  48.032  1.00  0.760          H  
ATOM   7816  HA  ASP A 508       0.616  83.338  50.321  1.00  0.780          H  
ATOM   7817 1HB  ASP A 508      -1.382  84.765  49.391  1.00  1.080          H  
ATOM   7818 2HB  ASP A 508      -1.677  83.411  48.374  1.00  1.080          H  
ATOM   7819  N   SER A 509      -0.040  80.961  49.194  1.00  0.610          N  
ATOM   7820  CA  SER A 509       0.107  79.614  48.638  1.00  0.670          C  
ATOM   7821  C   SER A 509      -0.856  79.476  47.479  1.00  0.750          C  
ATOM   7822  O   SER A 509      -0.687  78.673  46.560  1.00  0.870          O  
ATOM   7823  CB  SER A 509      -0.214  78.575  49.699  1.00  0.910          C  
ATOM   7824  OG  SER A 509      -1.583  78.583  50.015  1.00  0.910          O  
ATOM   7825  H   SER A 509      -0.510  81.078  50.092  1.00  0.730          H  
ATOM   7826  HA  SER A 509       1.132  79.484  48.283  1.00  0.800          H  
ATOM   7827 1HB  SER A 509       0.065  77.597  49.362  1.00  1.100          H  
ATOM   7828 2HB  SER A 509       0.366  78.785  50.594  1.00  1.100          H  
ATOM   7829  HG  SER A 509      -1.700  77.907  50.693  1.00  1.100          H  
ATOM   7830  N   ARG A 510      -1.834  80.367  47.504  1.00  0.750          N  
ATOM   7831  CA  ARG A 510      -2.891  80.480  46.531  1.00  0.890          C  
ATOM   7832  C   ARG A 510      -2.460  81.321  45.338  1.00  0.960          C  
ATOM   7833  O   ARG A 510      -3.232  81.510  44.401  1.00  1.090          O  
ATOM   7834  CB  ARG A 510      -4.114  81.157  47.126  1.00  1.190          C  
ATOM   7835  CG  ARG A 510      -4.824  80.443  48.267  1.00  1.190          C  
ATOM   7836  CD  ARG A 510      -5.971  81.274  48.734  1.00  1.190          C  
ATOM   7837  NE  ARG A 510      -5.536  82.546  49.355  1.00  1.190          N  
ATOM   7838  CZ  ARG A 510      -6.271  83.673  49.438  1.00  1.190          C  
ATOM   7839  NH1 ARG A 510      -7.491  83.751  48.932  1.00  1.190          N  
ATOM   7840  NH2 ARG A 510      -5.721  84.703  50.038  1.00  1.190          N  
ATOM   7841  H   ARG A 510      -1.840  80.965  48.321  1.00  0.900          H  
ATOM   7842  HA  ARG A 510      -3.149  79.489  46.197  1.00  1.070          H  
ATOM   7843 1HB  ARG A 510      -3.824  82.139  47.491  1.00  1.430          H  
ATOM   7844 2HB  ARG A 510      -4.850  81.310  46.338  1.00  1.430          H  
ATOM   7845 1HG  ARG A 510      -5.200  79.478  47.928  1.00  1.430          H  
ATOM   7846 2HG  ARG A 510      -4.134  80.297  49.103  1.00  1.430          H  
ATOM   7847 1HD  ARG A 510      -6.598  81.504  47.878  1.00  1.430          H  
ATOM   7848 2HD  ARG A 510      -6.550  80.715  49.469  1.00  1.430          H  
ATOM   7849  HE  ARG A 510      -4.606  82.598  49.809  1.00  1.430          H  
ATOM   7850 1HH1 ARG A 510      -7.905  82.955  48.477  1.00  1.430          H  
ATOM   7851 2HH1 ARG A 510      -8.014  84.611  49.009  1.00  1.430          H  
ATOM   7852 1HH2 ARG A 510      -4.764  84.573  50.414  1.00  1.430          H  
ATOM   7853 2HH2 ARG A 510      -6.211  85.577  50.135  1.00  1.430          H  
ATOM   7854  N   GLY A 511      -1.269  81.923  45.414  1.00  0.890          N  
ATOM   7855  CA  GLY A 511      -0.782  82.821  44.377  1.00  0.990          C  
ATOM   7856  C   GLY A 511      -1.314  84.247  44.566  1.00  0.950          C  
ATOM   7857  O   GLY A 511      -1.011  85.146  43.784  1.00  1.040          O  
ATOM   7858  H   GLY A 511      -0.632  81.734  46.194  1.00  1.070          H  
ATOM   7859 1HA  GLY A 511       0.307  82.820  44.404  1.00  1.190          H  
ATOM   7860 2HA  GLY A 511      -1.084  82.442  43.399  1.00  1.190          H  
ATOM   7861  N   ALA A 512      -2.122  84.442  45.604  1.00  0.840          N  
ATOM   7862  CA  ALA A 512      -2.744  85.725  45.916  1.00  0.810          C  
ATOM   7863  C   ALA A 512      -1.718  86.810  46.243  1.00  0.790          C  
ATOM   7864  O   ALA A 512      -0.714  86.565  46.928  1.00  0.780          O  
ATOM   7865  CB  ALA A 512      -3.722  85.565  47.075  1.00  1.150          C  
ATOM   7866  H   ALA A 512      -2.324  83.635  46.168  1.00  1.010          H  
ATOM   7867  HA  ALA A 512      -3.299  86.048  45.034  1.00  0.970          H  
ATOM   7868 1HB  ALA A 512      -4.210  86.520  47.270  1.00  1.380          H  
ATOM   7869 2HB  ALA A 512      -4.474  84.820  46.815  1.00  1.380          H  
ATOM   7870 3HB  ALA A 512      -3.204  85.251  47.962  1.00  1.380          H  
ATOM   7871  N   PHE A 513      -2.024  88.036  45.792  1.00  0.860          N  
ATOM   7872  CA  PHE A 513      -1.207  89.228  46.031  1.00  0.950          C  
ATOM   7873  C   PHE A 513      -1.663  90.000  47.267  1.00  0.900          C  
ATOM   7874  O   PHE A 513      -2.673  90.716  47.243  1.00  0.960          O  
ATOM   7875  CB  PHE A 513      -1.323  90.155  44.805  1.00  1.290          C  
ATOM   7876  CG  PHE A 513      -0.477  91.427  44.790  1.00  1.290          C  
ATOM   7877  CD1 PHE A 513       0.808  91.419  44.331  1.00  1.290          C  
ATOM   7878  CD2 PHE A 513      -0.996  92.631  45.206  1.00  1.290          C  
ATOM   7879  CE1 PHE A 513       1.563  92.569  44.282  1.00  1.290          C  
ATOM   7880  CE2 PHE A 513      -0.241  93.787  45.160  1.00  1.290          C  
ATOM   7881  CZ  PHE A 513       1.039  93.748  44.696  1.00  1.290          C  
ATOM   7882  H   PHE A 513      -2.865  88.140  45.241  1.00  1.030          H  
ATOM   7883  HA  PHE A 513      -0.167  88.919  46.171  1.00  1.140          H  
ATOM   7884 1HB  PHE A 513      -1.068  89.587  43.919  1.00  1.550          H  
ATOM   7885 2HB  PHE A 513      -2.363  90.456  44.695  1.00  1.550          H  
ATOM   7886  HD1 PHE A 513       1.234  90.500  44.007  1.00  1.550          H  
ATOM   7887  HD2 PHE A 513      -2.023  92.665  45.569  1.00  1.550          H  
ATOM   7888  HE1 PHE A 513       2.581  92.530  43.917  1.00  1.550          H  
ATOM   7889  HE2 PHE A 513      -0.672  94.729  45.488  1.00  1.550          H  
ATOM   7890  HZ  PHE A 513       1.632  94.647  44.655  1.00  1.550          H  
ATOM   7891  N   HIS A 514      -0.908  89.910  48.347  1.00  0.850          N  
ATOM   7892  CA  HIS A 514      -1.311  90.577  49.570  1.00  0.860          C  
ATOM   7893  C   HIS A 514      -0.815  91.997  49.591  1.00  0.920          C  
ATOM   7894  O   HIS A 514       0.175  92.310  50.263  1.00  0.920          O  
ATOM   7895  CB  HIS A 514      -0.868  89.801  50.806  1.00  1.200          C  
ATOM   7896  CG  HIS A 514      -1.653  88.568  51.000  1.00  1.200          C  
ATOM   7897  ND1 HIS A 514      -2.889  88.584  51.625  1.00  1.200          N  
ATOM   7898  CD2 HIS A 514      -1.426  87.287  50.656  1.00  1.200          C  
ATOM   7899  CE1 HIS A 514      -3.378  87.364  51.670  1.00  1.200          C  
ATOM   7900  NE2 HIS A 514      -2.525  86.553  51.093  1.00  1.200          N  
ATOM   7901  H   HIS A 514      -0.056  89.337  48.348  1.00  1.020          H  
ATOM   7902  HA  HIS A 514      -2.397  90.621  49.607  1.00  1.030          H  
ATOM   7903 1HB  HIS A 514       0.180  89.522  50.702  1.00  1.440          H  
ATOM   7904 2HB  HIS A 514      -0.960  90.420  51.696  1.00  1.440          H  
ATOM   7905  HD2 HIS A 514      -0.544  86.906  50.136  1.00  1.440          H  
ATOM   7906  HE1 HIS A 514      -4.331  87.071  52.112  1.00  1.440          H  
ATOM   7907  HE2 HIS A 514      -2.660  85.526  50.989  1.00  1.440          H  
ATOM   7908  N   THR A 515      -1.560  92.855  48.891  1.00  0.990          N  
ATOM   7909  CA  THR A 515      -1.225  94.264  48.671  1.00  1.070          C  
ATOM   7910  C   THR A 515      -0.797  94.953  49.954  1.00  1.040          C  
ATOM   7911  O   THR A 515       0.170  95.723  49.951  1.00  1.100          O  
ATOM   7912  CB  THR A 515      -2.435  95.061  48.114  1.00  1.470          C  
ATOM   7913  OG1 THR A 515      -2.888  94.489  46.891  1.00  1.470          O  
ATOM   7914  CG2 THR A 515      -2.003  96.497  47.832  1.00  1.470          C  
ATOM   7915  H   THR A 515      -2.348  92.438  48.383  1.00  1.190          H  
ATOM   7916  HA  THR A 515      -0.400  94.318  47.964  1.00  1.280          H  
ATOM   7917  HB  THR A 515      -3.249  95.053  48.836  1.00  1.760          H  
ATOM   7918  HG1 THR A 515      -3.721  94.899  46.633  1.00  1.760          H  
ATOM   7919 1HG2 THR A 515      -2.846  97.053  47.431  1.00  1.760          H  
ATOM   7920 2HG2 THR A 515      -1.661  96.987  48.739  1.00  1.760          H  
ATOM   7921 3HG2 THR A 515      -1.198  96.490  47.104  1.00  1.760          H  
ATOM   7922  N   LYS A 516      -1.540  94.722  51.049  1.00  0.990          N  
ATOM   7923  CA  LYS A 516      -1.221  95.394  52.306  1.00  1.000          C  
ATOM   7924  C   LYS A 516       0.175  95.021  52.803  1.00  1.010          C  
ATOM   7925  O   LYS A 516       0.830  95.830  53.469  1.00  1.090          O  
ATOM   7926  CB  LYS A 516      -2.246  95.052  53.403  1.00  1.400          C  
ATOM   7927  CG  LYS A 516      -2.180  93.598  53.956  1.00  1.400          C  
ATOM   7928  CD  LYS A 516      -3.250  93.334  55.025  1.00  1.400          C  
ATOM   7929  CE  LYS A 516      -3.068  91.939  55.664  1.00  1.400          C  
ATOM   7930  NZ  LYS A 516      -4.094  91.653  56.721  1.00  1.400          N  
ATOM   7931  H   LYS A 516      -2.319  94.083  50.981  1.00  1.190          H  
ATOM   7932  HA  LYS A 516      -1.236  96.471  52.135  1.00  1.200          H  
ATOM   7933 1HB  LYS A 516      -2.115  95.732  54.245  1.00  1.680          H  
ATOM   7934 2HB  LYS A 516      -3.252  95.208  53.014  1.00  1.680          H  
ATOM   7935 1HG  LYS A 516      -2.293  92.880  53.142  1.00  1.680          H  
ATOM   7936 2HG  LYS A 516      -1.218  93.433  54.433  1.00  1.680          H  
ATOM   7937 1HD  LYS A 516      -3.174  94.093  55.805  1.00  1.680          H  
ATOM   7938 2HD  LYS A 516      -4.242  93.397  54.576  1.00  1.680          H  
ATOM   7939 1HE  LYS A 516      -3.134  91.172  54.890  1.00  1.680          H  
ATOM   7940 2HE  LYS A 516      -2.080  91.895  56.120  1.00  1.680          H  
ATOM   7941 1HZ  LYS A 516      -3.919  90.719  57.147  1.00  1.680          H  
ATOM   7942 2HZ  LYS A 516      -4.031  92.345  57.450  1.00  1.680          H  
ATOM   7943 3HZ  LYS A 516      -5.018  91.670  56.326  1.00  1.680          H  
ATOM   7944  N   GLY A 517       0.612  93.789  52.491  1.00  0.980          N  
ATOM   7945  CA  GLY A 517       1.902  93.257  52.858  1.00  1.030          C  
ATOM   7946  C   GLY A 517       2.951  93.985  52.073  1.00  1.120          C  
ATOM   7947  O   GLY A 517       3.869  94.565  52.627  1.00  1.240          O  
ATOM   7948  H   GLY A 517       0.039  93.175  51.921  1.00  1.180          H  
ATOM   7949 1HA  GLY A 517       2.071  93.378  53.927  1.00  1.240          H  
ATOM   7950 2HA  GLY A 517       1.935  92.191  52.626  1.00  1.240          H  
ATOM   7951  N   TYR A 518       2.761  94.036  50.761  1.00  1.130          N  
ATOM   7952  CA  TYR A 518       3.744  94.683  49.899  1.00  1.260          C  
ATOM   7953  C   TYR A 518       3.974  96.109  50.326  1.00  1.320          C  
ATOM   7954  O   TYR A 518       5.114  96.562  50.375  1.00  1.460          O  
ATOM   7955  CB  TYR A 518       3.299  94.671  48.450  1.00  1.710          C  
ATOM   7956  CG  TYR A 518       3.372  93.350  47.764  1.00  1.710          C  
ATOM   7957  CD1 TYR A 518       2.323  92.519  47.841  1.00  1.710          C  
ATOM   7958  CD2 TYR A 518       4.490  92.986  47.034  1.00  1.710          C  
ATOM   7959  CE1 TYR A 518       2.354  91.317  47.237  1.00  1.710          C  
ATOM   7960  CE2 TYR A 518       4.536  91.763  46.404  1.00  1.710          C  
ATOM   7961  CZ  TYR A 518       3.464  90.924  46.513  1.00  1.710          C  
ATOM   7962  OH  TYR A 518       3.480  89.691  45.906  1.00  1.710          O  
ATOM   7963  H   TYR A 518       1.943  93.540  50.397  1.00  1.360          H  
ATOM   7964  HA  TYR A 518       4.697  94.181  49.991  1.00  1.510          H  
ATOM   7965 1HB  TYR A 518       2.285  95.062  48.358  1.00  2.050          H  
ATOM   7966 2HB  TYR A 518       3.955  95.326  47.947  1.00  2.050          H  
ATOM   7967  HD1 TYR A 518       1.464  92.819  48.385  1.00  2.050          H  
ATOM   7968  HD2 TYR A 518       5.321  93.661  46.963  1.00  2.050          H  
ATOM   7969  HE1 TYR A 518       1.500  90.665  47.316  1.00  2.050          H  
ATOM   7970  HE2 TYR A 518       5.410  91.460  45.830  1.00  2.050          H  
ATOM   7971  HH  TYR A 518       2.663  89.219  46.122  1.00  2.050          H  
ATOM   7972  N   TYR A 519       2.899  96.826  50.633  1.00  1.220          N  
ATOM   7973  CA  TYR A 519       3.042  98.177  51.129  1.00  1.270          C  
ATOM   7974  C   TYR A 519       3.748  98.256  52.484  1.00  1.320          C  
ATOM   7975  O   TYR A 519       4.781  98.918  52.628  1.00  1.420          O  
ATOM   7976  CB  TYR A 519       1.677  98.839  51.225  1.00  1.760          C  
ATOM   7977  CG  TYR A 519       1.710 100.157  51.938  1.00  1.760          C  
ATOM   7978  CD1 TYR A 519       2.202 101.299  51.327  1.00  1.760          C  
ATOM   7979  CD2 TYR A 519       1.230 100.214  53.238  1.00  1.760          C  
ATOM   7980  CE1 TYR A 519       2.210 102.494  52.028  1.00  1.760          C  
ATOM   7981  CE2 TYR A 519       1.237 101.392  53.925  1.00  1.760          C  
ATOM   7982  CZ  TYR A 519       1.718 102.530  53.334  1.00  1.760          C  
ATOM   7983  OH  TYR A 519       1.705 103.709  54.045  1.00  1.760          O  
ATOM   7984  H   TYR A 519       1.967  96.412  50.526  1.00  1.460          H  
ATOM   7985  HA  TYR A 519       3.647  98.733  50.414  1.00  1.520          H  
ATOM   7986 1HB  TYR A 519       1.277  98.997  50.222  1.00  2.110          H  
ATOM   7987 2HB  TYR A 519       0.988  98.174  51.748  1.00  2.110          H  
ATOM   7988  HD1 TYR A 519       2.582 101.259  50.307  1.00  2.110          H  
ATOM   7989  HD2 TYR A 519       0.843  99.313  53.715  1.00  2.110          H  
ATOM   7990  HE1 TYR A 519       2.595 103.403  51.561  1.00  2.110          H  
ATOM   7991  HE2 TYR A 519       0.857 101.429  54.945  1.00  2.110          H  
ATOM   7992  HH  TYR A 519       2.090 104.420  53.516  1.00  2.110          H  
ATOM   7993  N   ALA A 520       3.223  97.565  53.497  1.00  1.260          N  
ATOM   7994  CA  ALA A 520       3.796  97.661  54.834  1.00  1.300          C  
ATOM   7995  C   ALA A 520       5.241  97.204  54.874  1.00  1.300          C  
ATOM   7996  O   ALA A 520       6.089  97.816  55.518  1.00  1.390          O  
ATOM   7997  CB  ALA A 520       2.974  96.840  55.793  1.00  1.800          C  
ATOM   7998  H   ALA A 520       2.384  96.991  53.363  1.00  1.510          H  
ATOM   7999  HA  ALA A 520       3.761  98.707  55.137  1.00  1.560          H  
ATOM   8000 1HB  ALA A 520       3.377  96.942  56.789  1.00  2.160          H  
ATOM   8001 2HB  ALA A 520       1.944  97.191  55.772  1.00  2.160          H  
ATOM   8002 3HB  ALA A 520       3.005  95.795  55.481  1.00  2.160          H  
ATOM   8003  N   ALA A 521       5.547  96.193  54.088  1.00  1.230          N  
ATOM   8004  CA  ALA A 521       6.848  95.570  53.996  1.00  1.250          C  
ATOM   8005  C   ALA A 521       7.944  96.528  53.593  1.00  1.390          C  
ATOM   8006  O   ALA A 521       9.122  96.259  53.838  1.00  1.470          O  
ATOM   8007  CB  ALA A 521       6.770  94.443  52.991  1.00  1.740          C  
ATOM   8008  H   ALA A 521       4.804  95.756  53.550  1.00  1.480          H  
ATOM   8009  HA  ALA A 521       7.102  95.184  54.971  1.00  1.500          H  
ATOM   8010 1HB  ALA A 521       7.676  93.953  52.929  1.00  2.090          H  
ATOM   8011 2HB  ALA A 521       6.020  93.743  53.297  1.00  2.090          H  
ATOM   8012 3HB  ALA A 521       6.512  94.852  52.014  1.00  2.090          H  
ATOM   8013  N   VAL A 522       7.593  97.602  52.901  1.00  1.460          N  
ATOM   8014  CA  VAL A 522       8.611  98.514  52.437  1.00  1.650          C  
ATOM   8015  C   VAL A 522       8.508  99.847  53.213  1.00  1.750          C  
ATOM   8016  O   VAL A 522       9.529 100.418  53.638  1.00  1.820          O  
ATOM   8017  CB  VAL A 522       8.503  98.640  50.894  1.00  2.230          C  
ATOM   8018  CG1 VAL A 522       8.635  97.233  50.297  1.00  2.230          C  
ATOM   8019  CG2 VAL A 522       7.215  99.298  50.431  1.00  2.230          C  
ATOM   8020  H   VAL A 522       6.601  97.818  52.770  1.00  1.750          H  
ATOM   8021  HA  VAL A 522       9.588  98.082  52.647  1.00  1.980          H  
ATOM   8022  HB  VAL A 522       9.328  99.197  50.537  1.00  2.680          H  
ATOM   8023 1HG1 VAL A 522       8.607  97.302  49.208  1.00  2.680          H  
ATOM   8024 2HG1 VAL A 522       9.573  96.787  50.621  1.00  2.680          H  
ATOM   8025 3HG1 VAL A 522       7.806  96.611  50.633  1.00  2.680          H  
ATOM   8026 1HG2 VAL A 522       7.219  99.341  49.340  1.00  2.680          H  
ATOM   8027 2HG2 VAL A 522       6.373  98.715  50.760  1.00  2.680          H  
ATOM   8028 3HG2 VAL A 522       7.136 100.307  50.816  1.00  2.680          H  
ATOM   8029  N   GLU A 523       7.266 100.303  53.453  1.00  1.800          N  
ATOM   8030  CA  GLU A 523       7.003 101.550  54.160  1.00  1.980          C  
ATOM   8031  C   GLU A 523       7.570 101.456  55.574  1.00  1.900          C  
ATOM   8032  O   GLU A 523       8.129 102.420  56.102  1.00  2.040          O  
ATOM   8033  CB  GLU A 523       5.499 101.816  54.228  1.00  2.700          C  
ATOM   8034  CG  GLU A 523       5.110 103.188  54.768  1.00  2.700          C  
ATOM   8035  CD  GLU A 523       5.472 104.319  53.828  1.00  2.700          C  
ATOM   8036  OE1 GLU A 523       5.702 104.052  52.671  1.00  2.700          O  
ATOM   8037  OE2 GLU A 523       5.504 105.446  54.259  1.00  2.700          O  
ATOM   8038  H   GLU A 523       6.457  99.787  53.098  1.00  2.160          H  
ATOM   8039  HA  GLU A 523       7.494 102.368  53.633  1.00  2.380          H  
ATOM   8040 1HB  GLU A 523       5.069 101.708  53.230  1.00  3.240          H  
ATOM   8041 2HB  GLU A 523       5.030 101.062  54.860  1.00  3.240          H  
ATOM   8042 1HG  GLU A 523       4.048 103.203  54.954  1.00  3.240          H  
ATOM   8043 2HG  GLU A 523       5.605 103.348  55.719  1.00  3.240          H  
ATOM   8044  N   ALA A 524       7.498 100.258  56.160  1.00  1.690          N  
ATOM   8045  CA  ALA A 524       7.978 100.012  57.501  1.00  1.660          C  
ATOM   8046  C   ALA A 524       9.447 100.364  57.653  1.00  1.690          C  
ATOM   8047  O   ALA A 524       9.855 100.719  58.753  1.00  1.770          O  
ATOM   8048  CB  ALA A 524       7.778  98.555  57.884  1.00  2.340          C  
ATOM   8049  H   ALA A 524       7.031  99.487  55.682  1.00  2.030          H  
ATOM   8050  HA  ALA A 524       7.403 100.643  58.183  1.00  1.990          H  
ATOM   8051 1HB  ALA A 524       8.122  98.405  58.903  1.00  2.800          H  
ATOM   8052 2HB  ALA A 524       6.724  98.305  57.819  1.00  2.800          H  
ATOM   8053 3HB  ALA A 524       8.347  97.918  57.205  1.00  2.800          H  
ATOM   8054  N   LYS A 525      10.272 100.228  56.599  1.00  1.690          N  
ATOM   8055  CA  LYS A 525      11.668 100.592  56.759  1.00  1.780          C  
ATOM   8056  C   LYS A 525      11.780 102.107  56.766  1.00  2.000          C  
ATOM   8057  O   LYS A 525      12.493 102.686  57.585  1.00  2.100          O  
ATOM   8058  CB  LYS A 525      12.546 100.022  55.642  1.00  2.460          C  
ATOM   8059  CG  LYS A 525      14.064 100.367  55.774  1.00  2.460          C  
ATOM   8060  CD  LYS A 525      14.711  99.658  56.954  1.00  2.460          C  
ATOM   8061  CE  LYS A 525      16.205 100.014  57.135  1.00  2.460          C  
ATOM   8062  NZ  LYS A 525      17.067  99.436  56.080  1.00  2.460          N  
ATOM   8063  H   LYS A 525       9.941  99.942  55.676  1.00  2.030          H  
ATOM   8064  HA  LYS A 525      12.012 100.218  57.719  1.00  2.140          H  
ATOM   8065 1HB  LYS A 525      12.443  98.944  55.626  1.00  2.950          H  
ATOM   8066 2HB  LYS A 525      12.197 100.396  54.676  1.00  2.950          H  
ATOM   8067 1HG  LYS A 525      14.578 100.068  54.862  1.00  2.950          H  
ATOM   8068 2HG  LYS A 525      14.191 101.429  55.911  1.00  2.950          H  
ATOM   8069 1HD  LYS A 525      14.200  99.879  57.883  1.00  2.950          H  
ATOM   8070 2HD  LYS A 525      14.637  98.591  56.766  1.00  2.950          H  
ATOM   8071 1HE  LYS A 525      16.313 101.097  57.123  1.00  2.950          H  
ATOM   8072 2HE  LYS A 525      16.536  99.637  58.103  1.00  2.950          H  
ATOM   8073 1HZ  LYS A 525      18.033  99.684  56.235  1.00  2.950          H  
ATOM   8074 2HZ  LYS A 525      16.988  98.426  56.088  1.00  2.950          H  
ATOM   8075 3HZ  LYS A 525      16.791  99.768  55.173  1.00  2.950          H  
ATOM   8076  N   LYS A 526      11.059 102.766  55.855  1.00  2.170          N  
ATOM   8077  CA  LYS A 526      11.102 104.232  55.784  1.00  2.480          C  
ATOM   8078  C   LYS A 526      10.718 104.867  57.131  1.00  2.630          C  
ATOM   8079  O   LYS A 526      11.343 105.834  57.588  1.00  2.910          O  
ATOM   8080  CB  LYS A 526      10.192 104.754  54.672  1.00  3.350          C  
ATOM   8081  CG  LYS A 526      10.221 106.264  54.507  1.00  3.350          C  
ATOM   8082  CD  LYS A 526       9.357 106.717  53.352  1.00  3.350          C  
ATOM   8083  CE  LYS A 526       9.355 108.234  53.246  1.00  3.350          C  
ATOM   8084  NZ  LYS A 526       8.471 108.706  52.160  1.00  3.350          N  
ATOM   8085  H   LYS A 526      10.499 102.217  55.188  1.00  2.600          H  
ATOM   8086  HA  LYS A 526      12.125 104.535  55.564  1.00  2.980          H  
ATOM   8087 1HB  LYS A 526      10.476 104.297  53.724  1.00  4.020          H  
ATOM   8088 2HB  LYS A 526       9.159 104.459  54.879  1.00  4.020          H  
ATOM   8089 1HG  LYS A 526       9.839 106.730  55.416  1.00  4.020          H  
ATOM   8090 2HG  LYS A 526      11.245 106.596  54.355  1.00  4.020          H  
ATOM   8091 1HD  LYS A 526       9.726 106.287  52.419  1.00  4.020          H  
ATOM   8092 2HD  LYS A 526       8.328 106.372  53.512  1.00  4.020          H  
ATOM   8093 1HE  LYS A 526       9.006 108.651  54.191  1.00  4.020          H  
ATOM   8094 2HE  LYS A 526      10.369 108.587  53.057  1.00  4.020          H  
ATOM   8095 1HZ  LYS A 526       8.480 109.721  52.124  1.00  4.020          H  
ATOM   8096 2HZ  LYS A 526       8.766 108.348  51.266  1.00  4.020          H  
ATOM   8097 3HZ  LYS A 526       7.527 108.386  52.339  1.00  4.020          H  
ATOM   8098  N   GLU A 527       9.718 104.273  57.787  1.00  2.500          N  
ATOM   8099  CA  GLU A 527       9.169 104.726  59.065  1.00  2.710          C  
ATOM   8100  C   GLU A 527      10.182 104.733  60.204  1.00  2.710          C  
ATOM   8101  O   GLU A 527       9.983 105.435  61.208  1.00  2.970          O  
ATOM   8102  CB  GLU A 527       7.971 103.862  59.497  1.00  3.710          C  
ATOM   8103  CG  GLU A 527       6.676 104.051  58.698  1.00  3.710          C  
ATOM   8104  CD  GLU A 527       5.560 103.123  59.160  1.00  3.710          C  
ATOM   8105  OE1 GLU A 527       5.838 102.219  59.915  1.00  3.710          O  
ATOM   8106  OE2 GLU A 527       4.437 103.335  58.773  1.00  3.710          O  
ATOM   8107  H   GLU A 527       9.268 103.475  57.321  1.00  3.000          H  
ATOM   8108  HA  GLU A 527       8.815 105.747  58.931  1.00  3.250          H  
ATOM   8109 1HB  GLU A 527       8.252 102.813  59.414  1.00  4.450          H  
ATOM   8110 2HB  GLU A 527       7.741 104.055  60.543  1.00  4.450          H  
ATOM   8111 1HG  GLU A 527       6.342 105.079  58.807  1.00  4.450          H  
ATOM   8112 2HG  GLU A 527       6.880 103.883  57.651  1.00  4.450          H  
ATOM   8113  N   ARG A 528      11.275 103.974  60.075  1.00  2.510          N  
ATOM   8114  CA  ARG A 528      12.235 103.858  61.155  1.00  2.570          C  
ATOM   8115  C   ARG A 528      13.069 105.116  61.296  1.00  2.780          C  
ATOM   8116  O   ARG A 528      13.792 105.267  62.284  1.00  3.160          O  
ATOM   8117  CB  ARG A 528      13.157 102.666  60.942  1.00  3.570          C  
ATOM   8118  CG  ARG A 528      12.452 101.308  60.873  1.00  3.570          C  
ATOM   8119  CD  ARG A 528      11.866 100.876  62.155  1.00  3.570          C  
ATOM   8120  NE  ARG A 528      11.192  99.581  62.032  1.00  3.570          N  
ATOM   8121  CZ  ARG A 528      10.499  98.977  63.023  1.00  3.570          C  
ATOM   8122  NH1 ARG A 528      10.409  99.538  64.214  1.00  3.570          N  
ATOM   8123  NH2 ARG A 528       9.903  97.817  62.797  1.00  3.570          N  
ATOM   8124  H   ARG A 528      11.457 103.478  59.196  1.00  3.010          H  
ATOM   8125  HA  ARG A 528      11.688 103.718  62.084  1.00  3.080          H  
ATOM   8126 1HB  ARG A 528      13.716 102.801  60.016  1.00  4.290          H  
ATOM   8127 2HB  ARG A 528      13.872 102.627  61.762  1.00  4.290          H  
ATOM   8128 1HG  ARG A 528      11.651 101.392  60.167  1.00  4.290          H  
ATOM   8129 2HG  ARG A 528      13.150 100.543  60.531  1.00  4.290          H  
ATOM   8130 1HD  ARG A 528      12.653 100.793  62.908  1.00  4.290          H  
ATOM   8131 2HD  ARG A 528      11.127 101.599  62.474  1.00  4.290          H  
ATOM   8132  HE  ARG A 528      11.224  99.108  61.133  1.00  4.290          H  
ATOM   8133 1HH1 ARG A 528      10.858 100.420  64.397  1.00  4.290          H  
ATOM   8134 2HH1 ARG A 528       9.891  99.081  64.952  1.00  4.290          H  
ATOM   8135 1HH2 ARG A 528       9.967  97.386  61.887  1.00  4.290          H  
ATOM   8136 2HH2 ARG A 528       9.382  97.364  63.534  1.00  4.290          H  
ATOM   8137  N   MET A 529      12.934 106.070  60.365  1.00  2.750          N  
ATOM   8138  CA  MET A 529      13.663 107.316  60.521  1.00  3.170          C  
ATOM   8139  C   MET A 529      13.171 108.059  61.748  1.00  3.590          C  
ATOM   8140  O   MET A 529      13.916 108.838  62.352  1.00  4.090          O  
ATOM   8141  CB  MET A 529      13.604 108.204  59.285  1.00  4.270          C  
ATOM   8142  CG  MET A 529      14.418 107.694  58.108  1.00  4.270          C  
ATOM   8143  SD  MET A 529      16.163 107.350  58.568  1.00  4.270          S  
ATOM   8144  CE  MET A 529      16.787 108.918  59.196  1.00  4.270          C  
ATOM   8145  H   MET A 529      12.333 105.920  59.544  1.00  3.300          H  
ATOM   8146  HA  MET A 529      14.698 107.076  60.692  1.00  3.800          H  
ATOM   8147 1HB  MET A 529      12.568 108.258  58.945  1.00  5.120          H  
ATOM   8148 2HB  MET A 529      13.914 109.219  59.530  1.00  5.120          H  
ATOM   8149 1HG  MET A 529      13.966 106.770  57.742  1.00  5.120          H  
ATOM   8150 2HG  MET A 529      14.406 108.425  57.297  1.00  5.120          H  
ATOM   8151 1HE  MET A 529      17.828 108.796  59.498  1.00  5.120          H  
ATOM   8152 2HE  MET A 529      16.721 109.677  58.415  1.00  5.120          H  
ATOM   8153 3HE  MET A 529      16.203 109.233  60.065  1.00  5.120          H  
ATOM   8154  N   SER A 530      11.933 107.763  62.174  1.00  3.670          N  
ATOM   8155  CA  SER A 530      11.334 108.369  63.352  1.00  4.360          C  
ATOM   8156  C   SER A 530      12.096 107.991  64.627  1.00  4.790          C  
ATOM   8157  O   SER A 530      11.923 108.631  65.669  1.00  5.220          O  
ATOM   8158  CB  SER A 530       9.881 107.943  63.474  1.00  5.830          C  
ATOM   8159  OG  SER A 530       9.775 106.564  63.725  1.00  5.830          O  
ATOM   8160  H   SER A 530      11.363 107.081  61.665  1.00  4.400          H  
ATOM   8161  HA  SER A 530      11.373 109.452  63.237  1.00  5.230          H  
ATOM   8162 1HB  SER A 530       9.417 108.496  64.291  1.00  6.990          H  
ATOM   8163 2HB  SER A 530       9.338 108.191  62.563  1.00  6.990          H  
ATOM   8164  HG  SER A 530       9.771 106.126  62.844  1.00  6.990          H  
ATOM   8165  N   LYS A 531      12.919 106.935  64.557  1.00  4.950          N  
ATOM   8166  CA  LYS A 531      13.722 106.484  65.677  1.00  5.620          C  
ATOM   8167  C   LYS A 531      15.213 106.727  65.407  1.00  5.920          C  
ATOM   8168  O   LYS A 531      15.968 107.010  66.344  1.00  6.460          O  
ATOM   8169  CB  LYS A 531      13.473 104.998  65.948  1.00  7.600          C  
ATOM   8170  CG  LYS A 531      12.002 104.633  66.254  1.00  7.600          C  
ATOM   8171  CD  LYS A 531      11.475 105.292  67.537  1.00  7.600          C  
ATOM   8172  CE  LYS A 531      10.053 104.837  67.844  1.00  7.600          C  
ATOM   8173  NZ  LYS A 531       9.501 105.499  69.066  1.00  7.600          N  
ATOM   8174  H   LYS A 531      13.009 106.440  63.675  1.00  5.940          H  
ATOM   8175  HA  LYS A 531      13.459 107.067  66.557  1.00  6.740          H  
ATOM   8176 1HB  LYS A 531      13.790 104.418  65.078  1.00  9.120          H  
ATOM   8177 2HB  LYS A 531      14.083 104.678  66.793  1.00  9.120          H  
ATOM   8178 1HG  LYS A 531      11.382 104.960  65.417  1.00  9.120          H  
ATOM   8179 2HG  LYS A 531      11.912 103.551  66.344  1.00  9.120          H  
ATOM   8180 1HD  LYS A 531      12.125 105.045  68.377  1.00  9.120          H  
ATOM   8181 2HD  LYS A 531      11.455 106.373  67.414  1.00  9.120          H  
ATOM   8182 1HE  LYS A 531       9.415 105.079  66.993  1.00  9.120          H  
ATOM   8183 2HE  LYS A 531      10.047 103.758  67.995  1.00  9.120          H  
ATOM   8184 1HZ  LYS A 531       8.558 105.172  69.230  1.00  9.120          H  
ATOM   8185 2HZ  LYS A 531      10.077 105.274  69.866  1.00  9.120          H  
ATOM   8186 3HZ  LYS A 531       9.491 106.501  68.929  1.00  9.120          H  
ATOM   8187  N   HIS A 532      15.639 106.625  64.128  1.00  5.810          N  
ATOM   8188  CA  HIS A 532      17.053 106.758  63.756  1.00  6.330          C  
ATOM   8189  C   HIS A 532      17.533 108.201  63.902  1.00  6.360          C  
ATOM   8190  O   HIS A 532      18.717 108.445  64.169  1.00  6.700          O  
ATOM   8191  CB  HIS A 532      17.322 106.332  62.299  1.00  8.650          C  
ATOM   8192  CG  HIS A 532      17.160 104.839  61.948  1.00  8.650          C  
ATOM   8193  ND1 HIS A 532      17.814 103.804  62.625  1.00  8.650          N  
ATOM   8194  CD2 HIS A 532      16.473 104.251  60.945  1.00  8.650          C  
ATOM   8195  CE1 HIS A 532      17.493 102.644  62.046  1.00  8.650          C  
ATOM   8196  NE2 HIS A 532      16.694 102.898  61.032  1.00  8.650          N  
ATOM   8197  H   HIS A 532      14.969 106.372  63.406  1.00  6.970          H  
ATOM   8198  HA  HIS A 532      17.661 106.141  64.411  1.00  7.600          H  
ATOM   8199 1HB  HIS A 532      16.656 106.884  61.668  1.00 10.380          H  
ATOM   8200 2HB  HIS A 532      18.322 106.641  62.012  1.00 10.380          H  
ATOM   8201  HD2 HIS A 532      15.862 104.753  60.198  1.00 10.380          H  
ATOM   8202  HE1 HIS A 532      17.836 101.648  62.343  1.00 10.380          H  
ATOM   8203  HE2 HIS A 532      16.300 102.211  60.402  1.00 10.380          H  
ATOM   8204  N   ALA A 533      16.633 109.162  63.698  1.00  6.260          N  
ATOM   8205  CA  ALA A 533      16.950 110.577  63.830  1.00  6.510          C  
ATOM   8206  C   ALA A 533      17.389 110.878  65.265  1.00  6.950          C  
ATOM   8207  O   ALA A 533      16.936 110.234  66.207  1.00  7.390          O  
ATOM   8208  CB  ALA A 533      15.739 111.414  63.461  1.00  9.010          C  
ATOM   8209  H   ALA A 533      15.678 108.914  63.419  1.00  7.510          H  
ATOM   8210  HA  ALA A 533      17.776 110.812  63.161  1.00  7.810          H  
ATOM   8211 1HB  ALA A 533      15.983 112.470  63.553  1.00 10.820          H  
ATOM   8212 2HB  ALA A 533      15.444 111.191  62.434  1.00 10.820          H  
ATOM   8213 3HB  ALA A 533      14.915 111.168  64.134  1.00 10.820          H  
ATOM   8214  N   GLN A 534      18.275 111.855  65.451  1.00  7.050          N  
ATOM   8215  CA  GLN A 534      18.697 112.194  66.810  1.00  7.680          C  
ATOM   8216  C   GLN A 534      17.602 112.906  67.594  1.00  8.200          C  
ATOM   8217  O   GLN A 534      16.949 113.805  67.062  1.00  8.750          O  
ATOM   8218  CB  GLN A 534      19.871 113.179  66.805  1.00 10.500          C  
ATOM   8219  CG  GLN A 534      21.201 112.720  66.273  1.00 10.500          C  
ATOM   8220  CD  GLN A 534      22.208 113.894  66.361  1.00 10.500          C  
ATOM   8221  OE1 GLN A 534      21.957 114.945  65.756  1.00 10.500          O  
ATOM   8222  NE2 GLN A 534      23.285 113.745  67.110  1.00 10.500          N  
ATOM   8223  H   GLN A 534      18.639 112.366  64.660  1.00  8.460          H  
ATOM   8224  HA  GLN A 534      18.966 111.277  67.335  1.00  9.220          H  
ATOM   8225 1HB  GLN A 534      19.584 114.066  66.243  1.00 12.600          H  
ATOM   8226 2HB  GLN A 534      20.042 113.503  67.819  1.00 12.600          H  
ATOM   8227 1HG  GLN A 534      21.578 111.880  66.863  1.00 12.600          H  
ATOM   8228 2HG  GLN A 534      21.084 112.451  65.240  1.00 12.600          H  
ATOM   8229 1HE2 GLN A 534      23.953 114.506  67.248  1.00 12.600          H  
ATOM   8230 2HE2 GLN A 534      23.462 112.890  67.611  1.00 12.600          H  
ATOM   8231  N   THR A 535      17.485 112.585  68.888  1.00  8.190          N  
ATOM   8232  CA  THR A 535      16.596 113.325  69.784  1.00  8.860          C  
ATOM   8233  C   THR A 535      17.276 114.646  70.128  1.00  8.950          C  
ATOM   8234  O   THR A 535      16.660 115.714  70.124  1.00  9.490          O  
ATOM   8235  CB  THR A 535      16.299 112.564  71.097  1.00 12.140          C  
ATOM   8236  OG1 THR A 535      15.690 111.301  70.810  1.00 12.140          O  
ATOM   8237  CG2 THR A 535      15.325 113.388  71.933  1.00 12.140          C  
ATOM   8238  H   THR A 535      17.996 111.792  69.244  1.00  9.830          H  
ATOM   8239  HA  THR A 535      15.659 113.536  69.269  1.00 10.630          H  
ATOM   8240  HB  THR A 535      17.222 112.406  71.652  1.00 14.560          H  
ATOM   8241  HG1 THR A 535      15.616 110.787  71.621  1.00 14.560          H  
ATOM   8242 1HG2 THR A 535      15.105 112.859  72.856  1.00 14.560          H  
ATOM   8243 2HG2 THR A 535      15.754 114.356  72.171  1.00 14.560          H  
ATOM   8244 3HG2 THR A 535      14.406 113.536  71.372  1.00 14.560          H  
ATOM   8245  N   PHE A 536      18.564 114.545  70.457  1.00  8.600          N  
ATOM   8246  CA  PHE A 536      19.378 115.687  70.829  1.00  8.880          C  
ATOM   8247  C   PHE A 536      20.651 115.633  69.995  1.00  8.590          C  
ATOM   8248  O   PHE A 536      21.164 114.550  69.713  1.00  8.590          O  
ATOM   8249  CB  PHE A 536      19.769 115.650  72.309  1.00 12.320          C  
ATOM   8250  CG  PHE A 536      18.625 115.574  73.262  1.00 12.320          C  
ATOM   8251  CD1 PHE A 536      18.280 114.351  73.817  1.00 12.320          C  
ATOM   8252  CD2 PHE A 536      17.883 116.689  73.602  1.00 12.320          C  
ATOM   8253  CE1 PHE A 536      17.233 114.245  74.699  1.00 12.320          C  
ATOM   8254  CE2 PHE A 536      16.825 116.584  74.483  1.00 12.320          C  
ATOM   8255  CZ  PHE A 536      16.503 115.361  75.033  1.00 12.320          C  
ATOM   8256  H   PHE A 536      18.985 113.632  70.429  1.00 10.320          H  
ATOM   8257  HA  PHE A 536      18.838 116.609  70.605  1.00 10.660          H  
ATOM   8258 1HB  PHE A 536      20.413 114.812  72.492  1.00 14.780          H  
ATOM   8259 2HB  PHE A 536      20.339 116.544  72.548  1.00 14.780          H  
ATOM   8260  HD1 PHE A 536      18.852 113.469  73.550  1.00 14.780          H  
ATOM   8261  HD2 PHE A 536      18.135 117.657  73.169  1.00 14.780          H  
ATOM   8262  HE1 PHE A 536      16.976 113.277  75.129  1.00 14.780          H  
ATOM   8263  HE2 PHE A 536      16.244 117.468  74.744  1.00 14.780          H  
ATOM   8264  HZ  PHE A 536      15.669 115.279  75.728  1.00 14.780          H  
ATOM   8265  N   GLY A 537      21.241 116.784  69.696  1.00  8.530          N  
ATOM   8266  CA  GLY A 537      22.466 116.841  68.881  1.00  8.430          C  
ATOM   8267  C   GLY A 537      23.659 116.037  69.419  1.00  8.280          C  
ATOM   8268  O   GLY A 537      24.567 115.676  68.664  1.00  8.390          O  
ATOM   8269  H   GLY A 537      20.798 117.650  69.976  1.00 10.240          H  
ATOM   8270 1HA  GLY A 537      22.230 116.496  67.874  1.00 10.120          H  
ATOM   8271 2HA  GLY A 537      22.764 117.884  68.778  1.00 10.120          H  
ATOM   8272  N   ALA A 538      23.669 115.783  70.725  1.00  8.370          N  
ATOM   8273  CA  ALA A 538      24.732 115.042  71.398  1.00  8.480          C  
ATOM   8274  C   ALA A 538      24.594 113.514  71.336  1.00  8.390          C  
ATOM   8275  O   ALA A 538      25.462 112.803  71.848  1.00  8.570          O  
ATOM   8276  CB  ALA A 538      24.783 115.452  72.858  1.00 11.830          C  
ATOM   8277  H   ALA A 538      22.887 116.117  71.264  1.00 10.040          H  
ATOM   8278  HA  ALA A 538      25.672 115.309  70.916  1.00 10.180          H  
ATOM   8279 1HB  ALA A 538      25.608 114.935  73.351  1.00 14.190          H  
ATOM   8280 2HB  ALA A 538      24.934 116.528  72.930  1.00 14.190          H  
ATOM   8281 3HB  ALA A 538      23.845 115.181  73.339  1.00 14.190          H  
ATOM   8282  N   LYS A 539      23.509 112.996  70.773  1.00  8.450          N  
ATOM   8283  CA  LYS A 539      23.310 111.546  70.764  1.00  8.780          C  
ATOM   8284  C   LYS A 539      23.795 110.886  69.483  1.00  8.900          C  
ATOM   8285  O   LYS A 539      23.989 111.530  68.457  1.00  9.160          O  
ATOM   8286  CB  LYS A 539      21.839 111.207  71.008  1.00 12.160          C  
ATOM   8287  CG  LYS A 539      21.259 111.765  72.323  1.00 12.160          C  
ATOM   8288  CD  LYS A 539      21.923 111.164  73.570  1.00 12.160          C  
ATOM   8289  CE  LYS A 539      21.248 111.642  74.854  1.00 12.160          C  
ATOM   8290  NZ  LYS A 539      21.929 111.104  76.071  1.00 12.160          N  
ATOM   8291  H   LYS A 539      22.810 113.614  70.346  1.00 10.140          H  
ATOM   8292  HA  LYS A 539      23.900 111.115  71.568  1.00 10.540          H  
ATOM   8293 1HB  LYS A 539      21.244 111.609  70.186  1.00 14.590          H  
ATOM   8294 2HB  LYS A 539      21.710 110.125  71.006  1.00 14.590          H  
ATOM   8295 1HG  LYS A 539      21.433 112.832  72.336  1.00 14.590          H  
ATOM   8296 2HG  LYS A 539      20.186 111.588  72.359  1.00 14.590          H  
ATOM   8297 1HD  LYS A 539      21.878 110.076  73.525  1.00 14.590          H  
ATOM   8298 2HD  LYS A 539      22.968 111.470  73.615  1.00 14.590          H  
ATOM   8299 1HE  LYS A 539      21.277 112.732  74.886  1.00 14.590          H  
ATOM   8300 2HE  LYS A 539      20.209 111.317  74.858  1.00 14.590          H  
ATOM   8301 1HZ  LYS A 539      21.460 111.441  76.900  1.00 14.590          H  
ATOM   8302 2HZ  LYS A 539      21.899 110.093  76.057  1.00 14.590          H  
ATOM   8303 3HZ  LYS A 539      22.893 111.410  76.083  1.00 14.590          H  
ATOM   8304  N   GLN A 540      24.016 109.583  69.532  1.00  9.110          N  
ATOM   8305  CA  GLN A 540      24.418 108.874  68.327  1.00  9.420          C  
ATOM   8306  C   GLN A 540      23.203 108.561  67.442  1.00  9.790          C  
ATOM   8307  O   GLN A 540      22.256 107.953  67.941  1.00 10.000          O  
ATOM   8308  CB  GLN A 540      25.113 107.561  68.720  1.00 13.060          C  
ATOM   8309  CG  GLN A 540      25.486 106.620  67.563  1.00 13.060          C  
ATOM   8310  CD  GLN A 540      26.567 107.131  66.646  1.00 13.060          C  
ATOM   8311  OE1 GLN A 540      27.676 107.455  67.080  1.00 13.060          O  
ATOM   8312  NE2 GLN A 540      26.248 107.198  65.360  1.00 13.060          N  
ATOM   8313  H   GLN A 540      23.883 109.081  70.400  1.00 10.930          H  
ATOM   8314  HA  GLN A 540      25.135 109.498  67.814  1.00 11.300          H  
ATOM   8315 1HB  GLN A 540      26.030 107.790  69.264  1.00 15.680          H  
ATOM   8316 2HB  GLN A 540      24.468 107.003  69.399  1.00 15.680          H  
ATOM   8317 1HG  GLN A 540      25.834 105.686  67.994  1.00 15.680          H  
ATOM   8318 2HG  GLN A 540      24.597 106.426  66.958  1.00 15.680          H  
ATOM   8319 1HE2 GLN A 540      26.918 107.519  64.689  1.00 15.680          H  
ATOM   8320 2HE2 GLN A 540      25.290 106.943  65.060  1.00 15.680          H  
ATOM   8321  N   PRO A 541      23.162 109.002  66.164  1.00 10.150          N  
ATOM   8322  CA  PRO A 541      22.110 108.709  65.207  1.00 10.450          C  
ATOM   8323  C   PRO A 541      22.212 107.277  64.700  1.00 10.310          C  
ATOM   8324  O   PRO A 541      23.325 106.728  64.649  1.00 10.260          O  
ATOM   8325  CB  PRO A 541      22.369 109.718  64.085  1.00 15.670          C  
ATOM   8326  CG  PRO A 541      23.853 109.988  64.147  1.00 15.670          C  
ATOM   8327  CD  PRO A 541      24.201 109.928  65.623  1.00 15.670          C  
ATOM   8328  HA  PRO A 541      21.129 108.883  65.676  1.00 12.540          H  
ATOM   8329 1HB  PRO A 541      22.060 109.282  63.125  1.00 18.810          H  
ATOM   8330 2HB  PRO A 541      21.761 110.598  64.231  1.00 18.810          H  
ATOM   8331 1HG  PRO A 541      24.401 109.234  63.555  1.00 18.810          H  
ATOM   8332 2HG  PRO A 541      24.080 110.969  63.704  1.00 18.810          H  
ATOM   8333 1HD  PRO A 541      25.202 109.539  65.705  1.00 18.810          H  
ATOM   8334 2HD  PRO A 541      24.107 110.922  66.075  1.00 18.810          H  
ATOM   8335  N   THR A 542      21.069 106.758  64.227  1.00 10.480          N  
ATOM   8336  CA  THR A 542      20.904 105.450  63.579  1.00 10.670          C  
ATOM   8337  C   THR A 542      21.030 104.256  64.538  1.00 10.410          C  
ATOM   8338  O   THR A 542      21.998 104.124  65.277  1.00 10.540          O  
ATOM   8339  CB  THR A 542      21.860 105.322  62.365  1.00 14.860          C  
ATOM   8340  OG1 THR A 542      21.556 106.360  61.431  1.00 14.860          O  
ATOM   8341  CG2 THR A 542      21.686 103.998  61.678  1.00 14.860          C  
ATOM   8342  H   THR A 542      20.226 107.332  64.330  1.00 12.580          H  
ATOM   8343  HA  THR A 542      19.900 105.418  63.178  1.00 12.800          H  
ATOM   8344  HB  THR A 542      22.893 105.414  62.677  1.00 17.830          H  
ATOM   8345  HG1 THR A 542      21.832 107.197  61.812  1.00 17.830          H  
ATOM   8346 1HG2 THR A 542      22.354 103.953  60.820  1.00 17.830          H  
ATOM   8347 2HG2 THR A 542      21.944 103.212  62.362  1.00 17.830          H  
ATOM   8348 3HG2 THR A 542      20.655 103.888  61.341  1.00 17.830          H  
ATOM   8349  N   HIS A 543      20.027 103.362  64.509  1.00 10.090          N  
ATOM   8350  CA  HIS A 543      20.006 102.175  65.379  1.00  9.970          C  
ATOM   8351  C   HIS A 543      20.208 100.891  64.573  1.00  9.600          C  
ATOM   8352  O   HIS A 543      20.032  99.778  65.078  1.00  9.590          O  
ATOM   8353  CB  HIS A 543      18.649 102.056  66.059  1.00 14.010          C  
ATOM   8354  CG  HIS A 543      18.267 103.229  66.825  1.00 14.010          C  
ATOM   8355  ND1 HIS A 543      18.825 103.583  68.037  1.00 14.010          N  
ATOM   8356  CD2 HIS A 543      17.376 104.166  66.525  1.00 14.010          C  
ATOM   8357  CE1 HIS A 543      18.271 104.718  68.438  1.00 14.010          C  
ATOM   8358  NE2 HIS A 543      17.392 105.080  67.526  1.00 14.010          N  
ATOM   8359  H   HIS A 543      19.240 103.523  63.875  1.00 12.110          H  
ATOM   8360  HA  HIS A 543      20.790 102.245  66.133  1.00 11.960          H  
ATOM   8361 1HB  HIS A 543      17.889 101.892  65.302  1.00 16.810          H  
ATOM   8362 2HB  HIS A 543      18.649 101.194  66.726  1.00 16.810          H  
ATOM   8363  HD2 HIS A 543      16.760 104.196  65.627  1.00 16.810          H  
ATOM   8364  HE1 HIS A 543      18.506 105.263  69.350  1.00 16.810          H  
ATOM   8365  HE2 HIS A 543      16.797 105.916  67.501  1.00 16.810          H  
ATOM   8366  N   GLN A 544      20.586 101.059  63.314  1.00  9.520          N  
ATOM   8367  CA  GLN A 544      20.750  99.968  62.350  1.00  9.430          C  
ATOM   8368  C   GLN A 544      21.809  98.937  62.730  1.00  8.740          C  
ATOM   8369  O   GLN A 544      21.677  97.761  62.399  1.00  8.900          O  
ATOM   8370  CB  GLN A 544      21.060 100.547  60.966  1.00 13.240          C  
ATOM   8371  CG  GLN A 544      21.151  99.525  59.845  1.00 13.240          C  
ATOM   8372  CD  GLN A 544      19.857  98.785  59.620  1.00 13.240          C  
ATOM   8373  OE1 GLN A 544      18.769  99.384  59.561  1.00 13.240          O  
ATOM   8374  NE2 GLN A 544      19.971  97.474  59.482  1.00 13.240          N  
ATOM   8375  H   GLN A 544      20.737 102.010  63.013  1.00 11.420          H  
ATOM   8376  HA  GLN A 544      19.797  99.442  62.287  1.00 11.320          H  
ATOM   8377 1HB  GLN A 544      20.294 101.274  60.696  1.00 15.890          H  
ATOM   8378 2HB  GLN A 544      22.013 101.070  61.000  1.00 15.890          H  
ATOM   8379 1HG  GLN A 544      21.403 100.045  58.924  1.00 15.890          H  
ATOM   8380 2HG  GLN A 544      21.927  98.785  60.069  1.00 15.890          H  
ATOM   8381 1HE2 GLN A 544      19.169  96.906  59.333  1.00 15.890          H  
ATOM   8382 2HE2 GLN A 544      20.912  97.027  59.528  1.00 15.890          H  
ATOM   8383  N   GLY A 545      22.873  99.362  63.394  1.00  8.160          N  
ATOM   8384  CA  GLY A 545      23.910  98.423  63.765  1.00  7.680          C  
ATOM   8385  C   GLY A 545      25.026  99.123  64.521  1.00  6.840          C  
ATOM   8386  O   GLY A 545      25.107 100.352  64.540  1.00  6.940          O  
ATOM   8387  H   GLY A 545      22.976 100.336  63.644  1.00  9.790          H  
ATOM   8388 1HA  GLY A 545      23.470  97.638  64.372  1.00  9.220          H  
ATOM   8389 2HA  GLY A 545      24.312  97.953  62.867  1.00  9.220          H  
ATOM   8390  N   GLY A 546      25.915  98.325  65.110  1.00  6.290          N  
ATOM   8391  CA  GLY A 546      27.023  98.847  65.895  1.00  5.940          C  
ATOM   8392  C   GLY A 546      28.296  99.360  65.180  1.00  5.360          C  
ATOM   8393  O   GLY A 546      29.122  99.967  65.852  1.00  5.070          O  
ATOM   8394  H   GLY A 546      25.768  97.320  65.046  1.00  7.550          H  
ATOM   8395 1HA  GLY A 546      26.638  99.659  66.515  1.00  7.130          H  
ATOM   8396 2HA  GLY A 546      27.326  98.074  66.605  1.00  7.130          H  
ATOM   8397  N   PRO A 547      28.535  99.131  63.862  1.00  5.450          N  
ATOM   8398  CA  PRO A 547      27.873  98.381  62.784  1.00  5.140          C  
ATOM   8399  C   PRO A 547      27.688  96.898  63.058  1.00  4.360          C  
ATOM   8400  O   PRO A 547      26.838  96.251  62.463  1.00  4.290          O  
ATOM   8401  CB  PRO A 547      28.827  98.574  61.600  1.00  7.710          C  
ATOM   8402  CG  PRO A 547      29.582  99.828  61.909  1.00  7.710          C  
ATOM   8403  CD  PRO A 547      29.753  99.808  63.394  1.00  7.710          C  
ATOM   8404  HA  PRO A 547      26.911  98.861  62.546  1.00  6.170          H  
ATOM   8405 1HB  PRO A 547      29.489  97.697  61.512  1.00  9.250          H  
ATOM   8406 2HB  PRO A 547      28.260  98.638  60.660  1.00  9.250          H  
ATOM   8407 1HG  PRO A 547      30.543  99.836  61.374  1.00  9.250          H  
ATOM   8408 2HG  PRO A 547      29.014 100.703  61.561  1.00  9.250          H  
ATOM   8409 1HD  PRO A 547      30.646  99.234  63.679  1.00  9.250          H  
ATOM   8410 2HD  PRO A 547      29.784 100.836  63.787  1.00  9.250          H  
ATOM   8411  N   ALA A 548      28.453  96.352  64.003  1.00  4.210          N  
ATOM   8412  CA  ALA A 548      28.381  94.935  64.349  1.00  3.920          C  
ATOM   8413  C   ALA A 548      26.947  94.414  64.561  1.00  3.160          C  
ATOM   8414  O   ALA A 548      26.633  93.291  64.151  1.00  3.350          O  
ATOM   8415  CB  ALA A 548      29.182  94.686  65.612  1.00  5.600          C  
ATOM   8416  H   ALA A 548      29.150  96.915  64.467  1.00  5.050          H  
ATOM   8417  HA  ALA A 548      28.824  94.371  63.529  1.00  4.700          H  
ATOM   8418 1HB  ALA A 548      29.167  93.620  65.847  1.00  6.720          H  
ATOM   8419 2HB  ALA A 548      30.211  95.008  65.457  1.00  6.720          H  
ATOM   8420 3HB  ALA A 548      28.747  95.246  66.437  1.00  6.720          H  
ATOM   8421  N   GLN A 549      26.051  95.237  65.141  1.00  2.890          N  
ATOM   8422  CA  GLN A 549      24.703  94.737  65.437  1.00  2.830          C  
ATOM   8423  C   GLN A 549      23.797  94.651  64.201  1.00  2.960          C  
ATOM   8424  O   GLN A 549      22.633  94.262  64.316  1.00  3.240          O  
ATOM   8425  CB  GLN A 549      24.008  95.572  66.517  1.00  3.990          C  
ATOM   8426  CG  GLN A 549      24.613  95.504  67.899  1.00  3.990          C  
ATOM   8427  CD  GLN A 549      23.846  96.397  68.878  1.00  3.990          C  
ATOM   8428  OE1 GLN A 549      23.229  97.401  68.478  1.00  3.990          O  
ATOM   8429  NE2 GLN A 549      23.878  96.040  70.153  1.00  3.990          N  
ATOM   8430  H   GLN A 549      26.305  96.177  65.426  1.00  3.470          H  
ATOM   8431  HA  GLN A 549      24.809  93.733  65.834  1.00  3.400          H  
ATOM   8432 1HB  GLN A 549      23.971  96.600  66.244  1.00  4.780          H  
ATOM   8433 2HB  GLN A 549      22.985  95.226  66.610  1.00  4.780          H  
ATOM   8434 1HG  GLN A 549      24.563  94.474  68.256  1.00  4.780          H  
ATOM   8435 2HG  GLN A 549      25.647  95.836  67.858  1.00  4.780          H  
ATOM   8436 1HE2 GLN A 549      23.397  96.588  70.842  1.00  4.780          H  
ATOM   8437 2HE2 GLN A 549      24.388  95.229  70.437  1.00  4.780          H  
ATOM   8438  N   ASP A 550      24.345  94.965  63.014  1.00  2.900          N  
ATOM   8439  CA  ASP A 550      23.633  94.820  61.751  1.00  3.200          C  
ATOM   8440  C   ASP A 550      23.296  93.339  61.563  1.00  2.710          C  
ATOM   8441  O   ASP A 550      22.320  92.995  60.878  1.00  2.910          O  
ATOM   8442  CB  ASP A 550      24.454  95.375  60.571  1.00  4.360          C  
ATOM   8443  CG  ASP A 550      23.676  95.474  59.209  1.00  4.360          C  
ATOM   8444  OD1 ASP A 550      22.648  96.138  59.129  1.00  4.360          O  
ATOM   8445  OD2 ASP A 550      24.149  94.898  58.240  1.00  4.360          O  
ATOM   8446  H   ASP A 550      25.307  95.305  62.968  1.00  3.480          H  
ATOM   8447  HA  ASP A 550      22.699  95.384  61.806  1.00  3.840          H  
ATOM   8448 1HB  ASP A 550      24.809  96.373  60.833  1.00  5.230          H  
ATOM   8449 2HB  ASP A 550      25.338  94.753  60.433  1.00  5.230          H  
ATOM   8450  N   ARG A 551      24.129  92.427  62.148  1.00  2.370          N  
ATOM   8451  CA  ARG A 551      23.998  90.938  62.169  1.00  2.040          C  
ATOM   8452  C   ARG A 551      22.557  90.346  62.267  1.00  1.450          C  
ATOM   8453  O   ARG A 551      22.295  89.486  61.401  1.00  2.000          O  
ATOM   8454  CB  ARG A 551      24.821  90.401  63.320  1.00  2.990          C  
ATOM   8455  CG  ARG A 551      24.297  90.735  64.692  1.00  2.990          C  
ATOM   8456  CD  ARG A 551      25.260  90.360  65.727  1.00  2.990          C  
ATOM   8457  NE  ARG A 551      24.773  90.665  67.057  1.00  2.990          N  
ATOM   8458  CZ  ARG A 551      25.475  90.481  68.196  1.00  2.990          C  
ATOM   8459  NH1 ARG A 551      26.700  89.991  68.156  1.00  2.990          N  
ATOM   8460  NH2 ARG A 551      24.929  90.793  69.360  1.00  2.990          N  
ATOM   8461  H   ARG A 551      24.927  92.804  62.667  1.00  2.840          H  
ATOM   8462  HA  ARG A 551      24.443  90.568  61.247  1.00  2.450          H  
ATOM   8463 1HB  ARG A 551      24.904  89.337  63.243  1.00  3.590          H  
ATOM   8464 2HB  ARG A 551      25.827  90.810  63.256  1.00  3.590          H  
ATOM   8465 1HG  ARG A 551      24.097  91.792  64.764  1.00  3.590          H  
ATOM   8466 2HG  ARG A 551      23.382  90.181  64.879  1.00  3.590          H  
ATOM   8467 1HD  ARG A 551      25.459  89.290  65.665  1.00  3.590          H  
ATOM   8468 2HD  ARG A 551      26.183  90.920  65.562  1.00  3.590          H  
ATOM   8469  HE  ARG A 551      23.838  91.044  67.136  1.00  3.590          H  
ATOM   8470 1HH1 ARG A 551      27.124  89.751  67.272  1.00  3.590          H  
ATOM   8471 2HH1 ARG A 551      27.220  89.853  69.012  1.00  3.590          H  
ATOM   8472 1HH2 ARG A 551      23.990  91.166  69.396  1.00  3.590          H  
ATOM   8473 2HH2 ARG A 551      25.448  90.654  70.215  1.00  3.590          H  
ATOM   8474  N   GLY A 552      21.655  91.299  62.559  1.00  1.000          N  
ATOM   8475  CA  GLY A 552      20.537  91.201  63.473  1.00  1.470          C  
ATOM   8476  C   GLY A 552      19.334  91.030  62.577  1.00  1.360          C  
ATOM   8477  O   GLY A 552      18.177  90.982  63.021  1.00  1.720          O  
ATOM   8478  H   GLY A 552      21.357  91.789  61.727  1.00  1.200          H  
ATOM   8479 1HA  GLY A 552      20.648  90.353  64.135  1.00  1.760          H  
ATOM   8480 2HA  GLY A 552      20.456  92.110  64.068  1.00  1.760          H  
ATOM   8481  N   VAL A 553      19.656  90.987  61.283  1.00  1.080          N  
ATOM   8482  CA  VAL A 553      18.766  90.755  60.176  1.00  1.060          C  
ATOM   8483  C   VAL A 553      18.855  89.242  60.143  1.00  1.090          C  
ATOM   8484  O   VAL A 553      18.374  88.679  61.124  1.00  1.460          O  
ATOM   8485  CB  VAL A 553      19.245  91.406  58.871  1.00  1.490          C  
ATOM   8486  CG1 VAL A 553      18.299  91.034  57.743  1.00  1.490          C  
ATOM   8487  CG2 VAL A 553      19.352  92.889  59.048  1.00  1.490          C  
ATOM   8488  H   VAL A 553      20.645  91.126  61.058  1.00  1.300          H  
ATOM   8489  HA  VAL A 553      17.749  91.072  60.416  1.00  1.270          H  
ATOM   8490  HB  VAL A 553      20.215  91.014  58.617  1.00  1.790          H  
ATOM   8491 1HG1 VAL A 553      18.650  91.466  56.804  1.00  1.790          H  
ATOM   8492 2HG1 VAL A 553      18.266  89.971  57.655  1.00  1.790          H  
ATOM   8493 3HG1 VAL A 553      17.291  91.406  57.954  1.00  1.790          H  
ATOM   8494 1HG2 VAL A 553      19.701  93.343  58.119  1.00  1.790          H  
ATOM   8495 2HG2 VAL A 553      18.396  93.274  59.307  1.00  1.790          H  
ATOM   8496 3HG2 VAL A 553      20.053  93.112  59.847  1.00  1.790          H  
ATOM   8497  N   TYR A 554      20.047  88.851  59.673  1.00  1.160          N  
ATOM   8498  CA  TYR A 554      20.132  87.704  58.811  1.00  1.170          C  
ATOM   8499  C   TYR A 554      20.139  86.548  59.756  1.00  1.110          C  
ATOM   8500  O   TYR A 554      19.566  85.487  59.497  1.00  1.170          O  
ATOM   8501  CB  TYR A 554      21.425  87.712  57.993  1.00  1.630          C  
ATOM   8502  CG  TYR A 554      21.426  88.692  56.900  1.00  1.630          C  
ATOM   8503  CD1 TYR A 554      22.132  89.875  56.958  1.00  1.630          C  
ATOM   8504  CD2 TYR A 554      20.697  88.401  55.816  1.00  1.630          C  
ATOM   8505  CE1 TYR A 554      22.075  90.740  55.875  1.00  1.630          C  
ATOM   8506  CE2 TYR A 554      20.632  89.251  54.777  1.00  1.630          C  
ATOM   8507  CZ  TYR A 554      21.294  90.390  54.767  1.00  1.630          C  
ATOM   8508  OH  TYR A 554      21.210  91.189  53.638  1.00  1.630          O  
ATOM   8509  H   TYR A 554      20.789  88.838  60.382  1.00  1.390          H  
ATOM   8510  HA  TYR A 554      19.254  87.637  58.165  1.00  1.400          H  
ATOM   8511 1HB  TYR A 554      22.268  87.937  58.651  1.00  1.960          H  
ATOM   8512 2HB  TYR A 554      21.600  86.719  57.572  1.00  1.960          H  
ATOM   8513  HD1 TYR A 554      22.730  90.123  57.833  1.00  1.960          H  
ATOM   8514  HD2 TYR A 554      20.143  87.458  55.776  1.00  1.960          H  
ATOM   8515  HE1 TYR A 554      22.634  91.673  55.895  1.00  1.960          H  
ATOM   8516  HE2 TYR A 554      20.039  89.007  53.942  1.00  1.960          H  
ATOM   8517  HH  TYR A 554      20.776  90.689  52.873  1.00  1.960          H  
ATOM   8518  N   LEU A 555      20.781  86.790  60.897  1.00  1.040          N  
ATOM   8519  CA  LEU A 555      20.959  85.717  61.863  1.00  1.030          C  
ATOM   8520  C   LEU A 555      19.759  85.581  62.790  1.00  0.990          C  
ATOM   8521  O   LEU A 555      19.548  84.510  63.364  1.00  1.010          O  
ATOM   8522  CB  LEU A 555      22.217  85.959  62.697  1.00  1.450          C  
ATOM   8523  CG  LEU A 555      23.563  86.066  61.921  1.00  1.450          C  
ATOM   8524  CD1 LEU A 555      24.658  86.301  62.939  1.00  1.450          C  
ATOM   8525  CD2 LEU A 555      23.824  84.827  61.082  1.00  1.450          C  
ATOM   8526  H   LEU A 555      21.197  87.721  61.047  1.00  1.250          H  
ATOM   8527  HA  LEU A 555      21.058  84.777  61.328  1.00  1.240          H  
ATOM   8528 1HB  LEU A 555      22.081  86.891  63.245  1.00  1.740          H  
ATOM   8529 2HB  LEU A 555      22.319  85.148  63.422  1.00  1.740          H  
ATOM   8530  HG  LEU A 555      23.533  86.938  61.264  1.00  1.740          H  
ATOM   8531 1HD1 LEU A 555      25.611  86.416  62.431  1.00  1.740          H  
ATOM   8532 2HD1 LEU A 555      24.440  87.192  63.505  1.00  1.740          H  
ATOM   8533 3HD1 LEU A 555      24.713  85.451  63.620  1.00  1.740          H  
ATOM   8534 1HD2 LEU A 555      24.783  84.919  60.562  1.00  1.740          H  
ATOM   8535 2HD2 LEU A 555      23.850  84.000  61.743  1.00  1.740          H  
ATOM   8536 3HD2 LEU A 555      23.041  84.688  60.344  1.00  1.740          H  
ATOM   8537  N   SER A 556      18.960  86.651  62.929  1.00  0.960          N  
ATOM   8538  CA  SER A 556      17.802  86.639  63.810  1.00  0.950          C  
ATOM   8539  C   SER A 556      16.707  85.924  63.058  1.00  0.920          C  
ATOM   8540  O   SER A 556      15.857  85.256  63.646  1.00  0.940          O  
ATOM   8541  CB  SER A 556      17.359  88.044  64.178  1.00  1.330          C  
ATOM   8542  OG  SER A 556      18.331  88.706  64.944  1.00  1.330          O  
ATOM   8543  H   SER A 556      19.133  87.495  62.389  1.00  1.150          H  
ATOM   8544  HA  SER A 556      18.040  86.087  64.718  1.00  1.140          H  
ATOM   8545 1HB  SER A 556      17.153  88.612  63.275  1.00  1.600          H  
ATOM   8546 2HB  SER A 556      16.428  87.994  64.740  1.00  1.600          H  
ATOM   8547  HG  SER A 556      18.020  89.625  65.011  1.00  1.600          H  
ATOM   8548  N   LEU A 557      16.743  86.061  61.734  1.00  0.900          N  
ATOM   8549  CA  LEU A 557      15.782  85.393  60.874  1.00  0.860          C  
ATOM   8550  C   LEU A 557      16.014  83.901  60.992  1.00  0.860          C  
ATOM   8551  O   LEU A 557      15.076  83.129  61.208  1.00  0.850          O  
ATOM   8552  CB  LEU A 557      15.952  85.848  59.416  1.00  1.220          C  
ATOM   8553  CG  LEU A 557      14.927  85.366  58.312  1.00  1.220          C  
ATOM   8554  CD1 LEU A 557      15.296  83.999  57.786  1.00  1.220          C  
ATOM   8555  CD2 LEU A 557      13.515  85.340  58.853  1.00  1.220          C  
ATOM   8556  H   LEU A 557      17.439  86.709  61.354  1.00  1.080          H  
ATOM   8557  HA  LEU A 557      14.782  85.634  61.226  1.00  1.030          H  
ATOM   8558 1HB  LEU A 557      15.957  86.908  59.406  1.00  1.460          H  
ATOM   8559 2HB  LEU A 557      16.939  85.526  59.083  1.00  1.460          H  
ATOM   8560  HG  LEU A 557      14.976  86.057  57.499  1.00  1.460          H  
ATOM   8561 1HD1 LEU A 557      14.599  83.733  57.007  1.00  1.460          H  
ATOM   8562 2HD1 LEU A 557      16.300  84.032  57.384  1.00  1.460          H  
ATOM   8563 3HD1 LEU A 557      15.251  83.253  58.555  1.00  1.460          H  
ATOM   8564 1HD2 LEU A 557      12.833  85.037  58.066  1.00  1.460          H  
ATOM   8565 2HD2 LEU A 557      13.430  84.631  59.675  1.00  1.460          H  
ATOM   8566 3HD2 LEU A 557      13.255  86.333  59.201  1.00  1.460          H  
ATOM   8567  N   LEU A 558      17.266  83.490  60.837  1.00  0.890          N  
ATOM   8568  CA  LEU A 558      17.582  82.082  60.894  1.00  0.890          C  
ATOM   8569  C   LEU A 558      17.290  81.523  62.304  1.00  0.910          C  
ATOM   8570  O   LEU A 558      16.779  80.402  62.433  1.00  0.900          O  
ATOM   8571  CB  LEU A 558      19.034  81.944  60.435  1.00  1.250          C  
ATOM   8572  CG  LEU A 558      19.256  82.362  58.890  1.00  1.250          C  
ATOM   8573  CD1 LEU A 558      20.731  82.463  58.595  1.00  1.250          C  
ATOM   8574  CD2 LEU A 558      18.605  81.364  57.938  1.00  1.250          C  
ATOM   8575  H   LEU A 558      18.007  84.164  60.623  1.00  1.070          H  
ATOM   8576  HA  LEU A 558      16.935  81.561  60.203  1.00  1.070          H  
ATOM   8577 1HB  LEU A 558      19.665  82.578  61.058  1.00  1.500          H  
ATOM   8578 2HB  LEU A 558      19.344  80.908  60.557  1.00  1.500          H  
ATOM   8579  HG  LEU A 558      18.812  83.335  58.719  1.00  1.500          H  
ATOM   8580 1HD1 LEU A 558      20.866  82.776  57.561  1.00  1.500          H  
ATOM   8581 2HD1 LEU A 558      21.187  83.200  59.255  1.00  1.500          H  
ATOM   8582 3HD1 LEU A 558      21.189  81.528  58.739  1.00  1.500          H  
ATOM   8583 1HD2 LEU A 558      18.775  81.686  56.917  1.00  1.500          H  
ATOM   8584 2HD2 LEU A 558      19.040  80.397  58.088  1.00  1.500          H  
ATOM   8585 3HD2 LEU A 558      17.550  81.314  58.110  1.00  1.500          H  
ATOM   8586  N   ALA A 559      17.591  82.300  63.366  1.00  0.950          N  
ATOM   8587  CA  ALA A 559      17.269  81.889  64.735  1.00  0.990          C  
ATOM   8588  C   ALA A 559      15.739  81.752  64.924  1.00  0.950          C  
ATOM   8589  O   ALA A 559      15.270  80.861  65.646  1.00  0.950          O  
ATOM   8590  CB  ALA A 559      17.847  82.875  65.729  1.00  1.370          C  
ATOM   8591  H   ALA A 559      18.083  83.187  63.233  1.00  1.140          H  
ATOM   8592  HA  ALA A 559      17.721  80.915  64.908  1.00  1.190          H  
ATOM   8593 1HB  ALA A 559      17.630  82.547  66.742  1.00  1.640          H  
ATOM   8594 2HB  ALA A 559      18.925  82.941  65.587  1.00  1.640          H  
ATOM   8595 3HB  ALA A 559      17.400  83.851  65.559  1.00  1.640          H  
ATOM   8596  N   SER A 560      14.960  82.639  64.288  1.00  0.940          N  
ATOM   8597  CA  SER A 560      13.500  82.581  64.338  1.00  0.930          C  
ATOM   8598  C   SER A 560      12.994  81.283  63.716  1.00  0.880          C  
ATOM   8599  O   SER A 560      12.166  80.582  64.309  1.00  0.890          O  
ATOM   8600  CB  SER A 560      12.887  83.774  63.628  1.00  1.310          C  
ATOM   8601  OG  SER A 560      11.487  83.717  63.650  1.00  1.310          O  
ATOM   8602  H   SER A 560      15.393  83.419  63.788  1.00  1.130          H  
ATOM   8603  HA  SER A 560      13.191  82.608  65.382  1.00  1.120          H  
ATOM   8604 1HB  SER A 560      13.227  84.691  64.106  1.00  1.570          H  
ATOM   8605 2HB  SER A 560      13.225  83.805  62.605  1.00  1.570          H  
ATOM   8606  HG  SER A 560      11.192  84.529  63.234  1.00  1.570          H  
ATOM   8607  N   LEU A 561      13.549  80.914  62.554  1.00  0.830          N  
ATOM   8608  CA  LEU A 561      13.143  79.683  61.883  1.00  0.790          C  
ATOM   8609  C   LEU A 561      13.434  78.488  62.792  1.00  0.790          C  
ATOM   8610  O   LEU A 561      12.656  77.528  62.849  1.00  0.800          O  
ATOM   8611  CB  LEU A 561      13.891  79.533  60.559  1.00  1.120          C  
ATOM   8612  CG  LEU A 561      13.570  80.551  59.449  1.00  1.120          C  
ATOM   8613  CD1 LEU A 561      14.546  80.319  58.316  1.00  1.120          C  
ATOM   8614  CD2 LEU A 561      12.139  80.411  58.969  1.00  1.120          C  
ATOM   8615  H   LEU A 561      14.216  81.557  62.109  1.00  1.000          H  
ATOM   8616  HA  LEU A 561      12.073  79.717  61.712  1.00  0.950          H  
ATOM   8617 1HB  LEU A 561      14.951  79.629  60.771  1.00  1.350          H  
ATOM   8618 2HB  LEU A 561      13.702  78.537  60.164  1.00  1.350          H  
ATOM   8619  HG  LEU A 561      13.717  81.558  59.827  1.00  1.350          H  
ATOM   8620 1HD1 LEU A 561      14.366  81.037  57.521  1.00  1.350          H  
ATOM   8621 2HD1 LEU A 561      15.549  80.435  58.683  1.00  1.350          H  
ATOM   8622 3HD1 LEU A 561      14.419  79.310  57.933  1.00  1.350          H  
ATOM   8623 1HD2 LEU A 561      11.960  81.140  58.195  1.00  1.350          H  
ATOM   8624 2HD2 LEU A 561      11.980  79.412  58.570  1.00  1.350          H  
ATOM   8625 3HD2 LEU A 561      11.444  80.590  59.779  1.00  1.350          H  
ATOM   8626  N   ARG A 562      14.550  78.534  63.524  1.00  0.810          N  
ATOM   8627  CA  ARG A 562      14.851  77.480  64.490  1.00  0.820          C  
ATOM   8628  C   ARG A 562      13.716  77.382  65.514  1.00  0.860          C  
ATOM   8629  O   ARG A 562      13.141  76.308  65.721  1.00  0.870          O  
ATOM   8630  CB  ARG A 562      16.170  77.779  65.195  1.00  1.140          C  
ATOM   8631  CG  ARG A 562      16.666  76.792  66.228  1.00  1.140          C  
ATOM   8632  CD  ARG A 562      17.915  77.348  66.877  1.00  1.140          C  
ATOM   8633  NE  ARG A 562      17.637  78.576  67.633  1.00  1.140          N  
ATOM   8634  CZ  ARG A 562      17.131  78.637  68.889  1.00  1.140          C  
ATOM   8635  NH1 ARG A 562      16.871  77.533  69.569  1.00  1.140          N  
ATOM   8636  NH2 ARG A 562      16.900  79.817  69.442  1.00  1.140          N  
ATOM   8637  H   ARG A 562      15.212  79.304  63.367  1.00  0.970          H  
ATOM   8638  HA  ARG A 562      14.925  76.532  63.971  1.00  0.980          H  
ATOM   8639 1HB  ARG A 562      16.953  77.928  64.460  1.00  1.370          H  
ATOM   8640 2HB  ARG A 562      16.073  78.690  65.719  1.00  1.370          H  
ATOM   8641 1HG  ARG A 562      15.905  76.651  66.993  1.00  1.370          H  
ATOM   8642 2HG  ARG A 562      16.886  75.837  65.757  1.00  1.370          H  
ATOM   8643 1HD  ARG A 562      18.368  76.613  67.545  1.00  1.370          H  
ATOM   8644 2HD  ARG A 562      18.631  77.604  66.100  1.00  1.370          H  
ATOM   8645  HE  ARG A 562      17.798  79.455  67.153  1.00  1.370          H  
ATOM   8646 1HH1 ARG A 562      17.049  76.627  69.161  1.00  1.370          H  
ATOM   8647 2HH1 ARG A 562      16.495  77.593  70.506  1.00  1.370          H  
ATOM   8648 1HH2 ARG A 562      17.094  80.665  68.931  1.00  1.370          H  
ATOM   8649 2HH2 ARG A 562      16.522  79.875  70.376  1.00  1.370          H  
ATOM   8650  N   THR A 563      13.353  78.526  66.106  1.00  0.890          N  
ATOM   8651  CA  THR A 563      12.314  78.622  67.142  1.00  0.940          C  
ATOM   8652  C   THR A 563      10.965  78.102  66.661  1.00  0.950          C  
ATOM   8653  O   THR A 563      10.260  77.394  67.386  1.00  0.990          O  
ATOM   8654  CB  THR A 563      12.153  80.083  67.639  1.00  1.300          C  
ATOM   8655  OG1 THR A 563      13.376  80.521  68.245  1.00  1.300          O  
ATOM   8656  CG2 THR A 563      11.022  80.191  68.665  1.00  1.300          C  
ATOM   8657  H   THR A 563      13.876  79.369  65.858  1.00  1.070          H  
ATOM   8658  HA  THR A 563      12.625  78.012  67.988  1.00  1.130          H  
ATOM   8659  HB  THR A 563      11.926  80.729  66.797  1.00  1.560          H  
ATOM   8660  HG1 THR A 563      14.069  80.562  67.569  1.00  1.560          H  
ATOM   8661 1HG2 THR A 563      10.940  81.225  68.995  1.00  1.560          H  
ATOM   8662 2HG2 THR A 563      10.075  79.885  68.225  1.00  1.560          H  
ATOM   8663 3HG2 THR A 563      11.246  79.555  69.519  1.00  1.560          H  
ATOM   8664  N   ARG A 564      10.607  78.450  65.433  1.00  0.930          N  
ATOM   8665  CA  ARG A 564       9.338  78.062  64.838  1.00  0.980          C  
ATOM   8666  C   ARG A 564       9.363  76.701  64.137  1.00  0.900          C  
ATOM   8667  O   ARG A 564       8.382  76.343  63.476  1.00  1.180          O  
ATOM   8668  CB  ARG A 564       8.852  79.143  63.878  1.00  1.350          C  
ATOM   8669  CG  ARG A 564       8.411  80.427  64.585  1.00  1.350          C  
ATOM   8670  CD  ARG A 564       7.951  81.513  63.659  1.00  1.350          C  
ATOM   8671  NE  ARG A 564       7.565  82.706  64.431  1.00  1.350          N  
ATOM   8672  CZ  ARG A 564       6.325  82.992  64.917  1.00  1.350          C  
ATOM   8673  NH1 ARG A 564       5.275  82.223  64.662  1.00  1.350          N  
ATOM   8674  NH2 ARG A 564       6.165  84.078  65.659  1.00  1.350          N  
ATOM   8675  H   ARG A 564      11.240  79.067  64.913  1.00  1.120          H  
ATOM   8676  HA  ARG A 564       8.608  78.000  65.644  1.00  1.180          H  
ATOM   8677 1HB  ARG A 564       9.661  79.400  63.189  1.00  1.620          H  
ATOM   8678 2HB  ARG A 564       8.015  78.774  63.286  1.00  1.620          H  
ATOM   8679 1HG  ARG A 564       7.597  80.194  65.269  1.00  1.620          H  
ATOM   8680 2HG  ARG A 564       9.259  80.815  65.156  1.00  1.620          H  
ATOM   8681 1HD  ARG A 564       8.773  81.790  62.996  1.00  1.620          H  
ATOM   8682 2HD  ARG A 564       7.104  81.179  63.065  1.00  1.620          H  
ATOM   8683  HE  ARG A 564       8.310  83.349  64.671  1.00  1.620          H  
ATOM   8684 1HH1 ARG A 564       5.340  81.414  64.027  1.00  1.620          H  
ATOM   8685 2HH1 ARG A 564       4.369  82.471  65.033  1.00  1.620          H  
ATOM   8686 1HH2 ARG A 564       6.954  84.678  65.856  1.00  1.620          H  
ATOM   8687 2HH2 ARG A 564       5.254  84.313  66.026  1.00  1.620          H  
ATOM   8688  N   ALA A 565      10.464  75.942  64.282  1.00  1.040          N  
ATOM   8689  CA  ALA A 565      10.628  74.618  63.692  1.00  0.910          C  
ATOM   8690  C   ALA A 565      10.427  74.609  62.183  1.00  0.850          C  
ATOM   8691  O   ALA A 565       9.685  73.779  61.653  1.00  0.900          O  
ATOM   8692  CB  ALA A 565       9.657  73.638  64.337  1.00  1.330          C  
ATOM   8693  H   ALA A 565      11.252  76.287  64.842  1.00  1.250          H  
ATOM   8694  HA  ALA A 565      11.651  74.297  63.897  1.00  1.090          H  
ATOM   8695 1HB  ALA A 565       9.815  72.645  63.928  1.00  1.590          H  
ATOM   8696 2HB  ALA A 565       9.831  73.623  65.413  1.00  1.590          H  
ATOM   8697 3HB  ALA A 565       8.634  73.948  64.141  1.00  1.590          H  
ATOM   8698  N   GLN A 566      11.073  75.542  61.487  1.00  0.780          N  
ATOM   8699  CA  GLN A 566      10.988  75.617  60.031  1.00  0.750          C  
ATOM   8700  C   GLN A 566      12.272  75.180  59.309  1.00  0.690          C  
ATOM   8701  O   GLN A 566      12.428  75.430  58.112  1.00  0.730          O  
ATOM   8702  CB  GLN A 566      10.580  77.023  59.634  1.00  1.060          C  
ATOM   8703  CG  GLN A 566       9.255  77.418  60.203  1.00  1.060          C  
ATOM   8704  CD  GLN A 566       8.150  76.486  59.753  1.00  1.060          C  
ATOM   8705  OE1 GLN A 566       7.944  76.248  58.553  1.00  1.060          O  
ATOM   8706  NE2 GLN A 566       7.430  75.936  60.719  1.00  1.060          N  
ATOM   8707  H   GLN A 566      11.639  76.232  61.993  1.00  0.940          H  
ATOM   8708  HA  GLN A 566      10.204  74.935  59.706  1.00  0.900          H  
ATOM   8709 1HB  GLN A 566      11.321  77.721  59.999  1.00  1.270          H  
ATOM   8710 2HB  GLN A 566      10.522  77.116  58.560  1.00  1.270          H  
ATOM   8711 1HG  GLN A 566       9.309  77.389  61.282  1.00  1.270          H  
ATOM   8712 2HG  GLN A 566       9.015  78.424  59.871  1.00  1.270          H  
ATOM   8713 1HE2 GLN A 566       6.688  75.302  60.500  1.00  1.270          H  
ATOM   8714 2HE2 GLN A 566       7.652  76.135  61.705  1.00  1.270          H  
ATOM   8715  N   LEU A 567      13.203  74.563  60.047  1.00  0.650          N  
ATOM   8716  CA  LEU A 567      14.495  74.127  59.500  1.00  0.590          C  
ATOM   8717  C   LEU A 567      14.517  72.627  59.174  1.00  0.600          C  
ATOM   8718  O   LEU A 567      13.789  71.858  59.810  1.00  0.700          O  
ATOM   8719  CB  LEU A 567      15.600  74.417  60.521  1.00  0.850          C  
ATOM   8720  CG  LEU A 567      15.723  75.851  61.002  1.00  0.850          C  
ATOM   8721  CD1 LEU A 567      16.802  75.916  61.972  1.00  0.850          C  
ATOM   8722  CD2 LEU A 567      16.029  76.735  59.907  1.00  0.850          C  
ATOM   8723  H   LEU A 567      12.986  74.395  61.021  1.00  0.780          H  
ATOM   8724  HA  LEU A 567      14.668  74.683  58.589  1.00  0.710          H  
ATOM   8725 1HB  LEU A 567      15.434  73.791  61.398  1.00  1.020          H  
ATOM   8726 2HB  LEU A 567      16.558  74.147  60.090  1.00  1.020          H  
ATOM   8727  HG  LEU A 567      14.803  76.165  61.484  1.00  1.020          H  
ATOM   8728 1HD1 LEU A 567      16.898  76.939  62.318  1.00  1.020          H  
ATOM   8729 2HD1 LEU A 567      16.591  75.258  62.810  1.00  1.020          H  
ATOM   8730 3HD1 LEU A 567      17.722  75.618  61.491  1.00  1.020          H  
ATOM   8731 1HD2 LEU A 567      16.160  77.743  60.272  1.00  1.020          H  
ATOM   8732 2HD2 LEU A 567      16.936  76.383  59.488  1.00  1.020          H  
ATOM   8733 3HD2 LEU A 567      15.236  76.717  59.178  1.00  1.020          H  
ATOM   8734  N   PRO A 568      15.387  72.153  58.246  1.00  0.540          N  
ATOM   8735  CA  PRO A 568      16.438  72.793  57.437  1.00  0.460          C  
ATOM   8736  C   PRO A 568      16.038  73.936  56.494  1.00  0.460          C  
ATOM   8737  O   PRO A 568      14.997  73.884  55.812  1.00  0.470          O  
ATOM   8738  CB  PRO A 568      16.970  71.609  56.608  1.00  0.690          C  
ATOM   8739  CG  PRO A 568      16.644  70.388  57.419  1.00  0.690          C  
ATOM   8740  CD  PRO A 568      15.319  70.698  58.047  1.00  0.690          C  
ATOM   8741  HA  PRO A 568      17.211  73.133  58.115  1.00  0.550          H  
ATOM   8742 1HB  PRO A 568      16.520  71.602  55.606  1.00  0.830          H  
ATOM   8743 2HB  PRO A 568      18.066  71.718  56.463  1.00  0.830          H  
ATOM   8744 1HG  PRO A 568      16.605  69.503  56.765  1.00  0.830          H  
ATOM   8745 2HG  PRO A 568      17.445  70.202  58.154  1.00  0.830          H  
ATOM   8746 1HD  PRO A 568      14.503  70.444  57.366  1.00  0.830          H  
ATOM   8747 2HD  PRO A 568      15.224  70.184  59.016  1.00  0.830          H  
ATOM   8748  N   VAL A 569      16.948  74.907  56.404  1.00  0.450          N  
ATOM   8749  CA  VAL A 569      16.800  76.070  55.538  1.00  0.460          C  
ATOM   8750  C   VAL A 569      18.009  76.243  54.648  1.00  0.440          C  
ATOM   8751  O   VAL A 569      19.138  75.903  55.035  1.00  0.440          O  
ATOM   8752  CB  VAL A 569      16.627  77.383  56.384  1.00  0.640          C  
ATOM   8753  CG1 VAL A 569      17.821  77.648  57.151  1.00  0.640          C  
ATOM   8754  CG2 VAL A 569      16.403  78.641  55.550  1.00  0.640          C  
ATOM   8755  H   VAL A 569      17.760  74.840  57.024  1.00  0.540          H  
ATOM   8756  HA  VAL A 569      15.925  75.917  54.926  1.00  0.550          H  
ATOM   8757  HB  VAL A 569      15.800  77.225  57.050  1.00  0.770          H  
ATOM   8758 1HG1 VAL A 569      17.662  78.524  57.775  1.00  0.770          H  
ATOM   8759 2HG1 VAL A 569      18.037  76.818  57.747  1.00  0.770          H  
ATOM   8760 3HG1 VAL A 569      18.644  77.827  56.481  1.00  0.770          H  
ATOM   8761 1HG2 VAL A 569      16.290  79.475  56.224  1.00  0.770          H  
ATOM   8762 2HG2 VAL A 569      17.241  78.847  54.903  1.00  0.770          H  
ATOM   8763 3HG2 VAL A 569      15.533  78.551  54.966  1.00  0.770          H  
ATOM   8764  N   VAL A 570      17.766  76.796  53.475  1.00  0.430          N  
ATOM   8765  CA  VAL A 570      18.847  77.194  52.603  1.00  0.430          C  
ATOM   8766  C   VAL A 570      18.758  78.685  52.415  1.00  0.460          C  
ATOM   8767  O   VAL A 570      17.769  79.198  51.888  1.00  0.470          O  
ATOM   8768  CB  VAL A 570      18.781  76.507  51.242  1.00  0.600          C  
ATOM   8769  CG1 VAL A 570      19.943  77.010  50.345  1.00  0.600          C  
ATOM   8770  CG2 VAL A 570      18.867  75.039  51.458  1.00  0.600          C  
ATOM   8771  H   VAL A 570      16.786  76.981  53.238  1.00  0.520          H  
ATOM   8772  HA  VAL A 570      19.797  76.951  53.072  1.00  0.520          H  
ATOM   8773  HB  VAL A 570      17.843  76.761  50.755  1.00  0.720          H  
ATOM   8774 1HG1 VAL A 570      19.888  76.529  49.392  1.00  0.720          H  
ATOM   8775 2HG1 VAL A 570      19.876  78.090  50.190  1.00  0.720          H  
ATOM   8776 3HG1 VAL A 570      20.903  76.776  50.815  1.00  0.720          H  
ATOM   8777 1HG2 VAL A 570      18.805  74.520  50.536  1.00  0.720          H  
ATOM   8778 2HG2 VAL A 570      19.803  74.808  51.945  1.00  0.720          H  
ATOM   8779 3HG2 VAL A 570      18.057  74.742  52.090  1.00  0.720          H  
ATOM   8780  N   VAL A 571      19.817  79.366  52.800  1.00  0.480          N  
ATOM   8781  CA  VAL A 571      19.848  80.797  52.637  1.00  0.530          C  
ATOM   8782  C   VAL A 571      20.819  81.085  51.513  1.00  0.530          C  
ATOM   8783  O   VAL A 571      21.985  80.695  51.560  1.00  0.550          O  
ATOM   8784  CB  VAL A 571      20.163  81.509  53.989  1.00  0.720          C  
ATOM   8785  CG1 VAL A 571      21.326  80.927  54.679  1.00  0.720          C  
ATOM   8786  CG2 VAL A 571      20.418  83.016  53.725  1.00  0.720          C  
ATOM   8787  H   VAL A 571      20.609  78.854  53.194  1.00  0.580          H  
ATOM   8788  HA  VAL A 571      18.873  81.128  52.326  1.00  0.640          H  
ATOM   8789  HB  VAL A 571      19.320  81.377  54.641  1.00  0.870          H  
ATOM   8790 1HG1 VAL A 571      21.471  81.452  55.612  1.00  0.870          H  
ATOM   8791 2HG1 VAL A 571      21.159  79.877  54.884  1.00  0.870          H  
ATOM   8792 3HG1 VAL A 571      22.185  81.052  54.061  1.00  0.870          H  
ATOM   8793 1HG2 VAL A 571      20.604  83.534  54.669  1.00  0.870          H  
ATOM   8794 2HG2 VAL A 571      21.288  83.149  53.072  1.00  0.870          H  
ATOM   8795 3HG2 VAL A 571      19.551  83.456  53.242  1.00  0.870          H  
ATOM   8796  N   PHE A 572      20.296  81.757  50.494  1.00  0.520          N  
ATOM   8797  CA  PHE A 572      21.009  82.031  49.272  1.00  0.530          C  
ATOM   8798  C   PHE A 572      21.657  83.386  49.195  1.00  0.580          C  
ATOM   8799  O   PHE A 572      21.068  84.413  49.569  1.00  0.620          O  
ATOM   8800  CB  PHE A 572      20.089  81.918  48.060  1.00  0.740          C  
ATOM   8801  CG  PHE A 572      19.662  80.549  47.696  1.00  0.740          C  
ATOM   8802  CD1 PHE A 572      18.447  80.082  48.074  1.00  0.740          C  
ATOM   8803  CD2 PHE A 572      20.485  79.734  46.944  1.00  0.740          C  
ATOM   8804  CE1 PHE A 572      18.036  78.812  47.703  1.00  0.740          C  
ATOM   8805  CE2 PHE A 572      20.084  78.487  46.567  1.00  0.740          C  
ATOM   8806  CZ  PHE A 572      18.851  78.022  46.945  1.00  0.740          C  
ATOM   8807  H   PHE A 572      19.343  82.068  50.583  1.00  0.620          H  
ATOM   8808  HA  PHE A 572      21.759  81.270  49.175  1.00  0.640          H  
ATOM   8809 1HB  PHE A 572      19.189  82.512  48.234  1.00  0.890          H  
ATOM   8810 2HB  PHE A 572      20.593  82.350  47.193  1.00  0.890          H  
ATOM   8811  HD1 PHE A 572      17.808  80.735  48.666  1.00  0.890          H  
ATOM   8812  HD2 PHE A 572      21.464  80.102  46.642  1.00  0.890          H  
ATOM   8813  HE1 PHE A 572      17.059  78.438  47.994  1.00  0.890          H  
ATOM   8814  HE2 PHE A 572      20.739  77.880  45.962  1.00  0.890          H  
ATOM   8815  HZ  PHE A 572      18.517  77.034  46.646  1.00  0.890          H  
ATOM   8816  N   THR A 573      22.843  83.381  48.608  1.00  0.630          N  
ATOM   8817  CA  THR A 573      23.588  84.592  48.321  1.00  0.740          C  
ATOM   8818  C   THR A 573      24.240  84.568  46.939  1.00  0.720          C  
ATOM   8819  O   THR A 573      24.037  83.642  46.137  1.00  0.670          O  
ATOM   8820  CB  THR A 573      24.654  84.862  49.383  1.00  0.990          C  
ATOM   8821  OG1 THR A 573      25.160  86.180  49.167  1.00  0.990          O  
ATOM   8822  CG2 THR A 573      25.772  83.842  49.323  1.00  0.990          C  
ATOM   8823  H   THR A 573      23.253  82.467  48.403  1.00  0.760          H  
ATOM   8824  HA  THR A 573      22.891  85.435  48.340  1.00  0.890          H  
ATOM   8825  HB  THR A 573      24.196  84.820  50.373  1.00  1.190          H  
ATOM   8826  HG1 THR A 573      24.582  86.782  49.712  1.00  1.190          H  
ATOM   8827 1HG2 THR A 573      26.490  84.081  50.084  1.00  1.190          H  
ATOM   8828 2HG2 THR A 573      25.371  82.847  49.501  1.00  1.190          H  
ATOM   8829 3HG2 THR A 573      26.250  83.864  48.378  1.00  1.190          H  
ATOM   8830  N   PHE A 574      25.021  85.604  46.653  1.00  0.820          N  
ATOM   8831  CA  PHE A 574      25.663  85.727  45.350  1.00  0.830          C  
ATOM   8832  C   PHE A 574      27.192  85.712  45.371  1.00  0.770          C  
ATOM   8833  O   PHE A 574      27.819  85.963  44.340  1.00  0.960          O  
ATOM   8834  CB  PHE A 574      25.127  86.968  44.636  1.00  1.160          C  
ATOM   8835  CG  PHE A 574      23.626  86.874  44.457  1.00  1.160          C  
ATOM   8836  CD1 PHE A 574      22.756  87.694  45.173  1.00  1.160          C  
ATOM   8837  CD2 PHE A 574      23.078  85.919  43.613  1.00  1.160          C  
ATOM   8838  CE1 PHE A 574      21.389  87.553  45.038  1.00  1.160          C  
ATOM   8839  CE2 PHE A 574      21.728  85.785  43.490  1.00  1.160          C  
ATOM   8840  CZ  PHE A 574      20.884  86.601  44.209  1.00  1.160          C  
ATOM   8841  H   PHE A 574      25.154  86.295  47.388  1.00  0.980          H  
ATOM   8842  HA  PHE A 574      25.355  84.869  44.754  1.00  1.000          H  
ATOM   8843 1HB  PHE A 574      25.359  87.864  45.211  1.00  1.390          H  
ATOM   8844 2HB  PHE A 574      25.592  87.063  43.655  1.00  1.390          H  
ATOM   8845  HD1 PHE A 574      23.152  88.449  45.853  1.00  1.390          H  
ATOM   8846  HD2 PHE A 574      23.734  85.250  43.046  1.00  1.390          H  
ATOM   8847  HE1 PHE A 574      20.712  88.196  45.601  1.00  1.390          H  
ATOM   8848  HE2 PHE A 574      21.326  85.017  42.819  1.00  1.390          H  
ATOM   8849  HZ  PHE A 574      19.815  86.488  44.120  1.00  1.390          H  
ATOM   8850  N   SER A 575      27.803  85.401  46.514  1.00  0.710          N  
ATOM   8851  CA  SER A 575      29.257  85.319  46.552  1.00  0.690          C  
ATOM   8852  C   SER A 575      29.720  84.416  47.675  1.00  0.640          C  
ATOM   8853  O   SER A 575      29.081  84.328  48.731  1.00  0.640          O  
ATOM   8854  CB  SER A 575      29.891  86.692  46.745  1.00  0.970          C  
ATOM   8855  OG  SER A 575      29.710  87.203  48.059  1.00  0.970          O  
ATOM   8856  H   SER A 575      27.265  85.221  47.348  1.00  0.850          H  
ATOM   8857  HA  SER A 575      29.606  84.896  45.609  1.00  0.830          H  
ATOM   8858 1HB  SER A 575      30.954  86.637  46.516  1.00  1.170          H  
ATOM   8859 2HB  SER A 575      29.447  87.382  46.029  1.00  1.170          H  
ATOM   8860  HG  SER A 575      29.889  88.150  47.985  1.00  1.170          H  
ATOM   8861  N   ARG A 576      30.895  83.812  47.478  1.00  0.650          N  
ATOM   8862  CA  ARG A 576      31.509  82.980  48.504  1.00  0.650          C  
ATOM   8863  C   ARG A 576      31.809  83.755  49.776  1.00  0.640          C  
ATOM   8864  O   ARG A 576      31.740  83.205  50.875  1.00  0.650          O  
ATOM   8865  CB  ARG A 576      32.792  82.356  47.976  1.00  0.910          C  
ATOM   8866  CG  ARG A 576      33.934  83.312  47.647  1.00  0.910          C  
ATOM   8867  CD  ARG A 576      35.066  82.594  47.010  1.00  0.910          C  
ATOM   8868  NE  ARG A 576      36.188  83.491  46.720  1.00  0.910          N  
ATOM   8869  CZ  ARG A 576      36.348  84.242  45.600  1.00  0.910          C  
ATOM   8870  NH1 ARG A 576      35.458  84.213  44.627  1.00  0.910          N  
ATOM   8871  NH2 ARG A 576      37.419  85.012  45.481  1.00  0.910          N  
ATOM   8872  H   ARG A 576      31.351  83.924  46.583  1.00  0.780          H  
ATOM   8873  HA  ARG A 576      30.818  82.173  48.746  1.00  0.780          H  
ATOM   8874 1HB  ARG A 576      33.182  81.702  48.735  1.00  1.090          H  
ATOM   8875 2HB  ARG A 576      32.579  81.749  47.095  1.00  1.090          H  
ATOM   8876 1HG  ARG A 576      33.593  84.101  46.981  1.00  1.090          H  
ATOM   8877 2HG  ARG A 576      34.320  83.750  48.567  1.00  1.090          H  
ATOM   8878 1HD  ARG A 576      35.419  81.820  47.693  1.00  1.090          H  
ATOM   8879 2HD  ARG A 576      34.740  82.124  46.083  1.00  1.090          H  
ATOM   8880  HE  ARG A 576      36.909  83.563  47.429  1.00  1.090          H  
ATOM   8881 1HH1 ARG A 576      34.640  83.630  44.699  1.00  1.090          H  
ATOM   8882 2HH1 ARG A 576      35.599  84.778  43.798  1.00  1.090          H  
ATOM   8883 1HH2 ARG A 576      38.111  85.039  46.219  1.00  1.090          H  
ATOM   8884 2HH2 ARG A 576      37.547  85.578  44.653  1.00  1.090          H  
ATOM   8885  N   GLY A 577      32.127  85.046  49.635  1.00  0.660          N  
ATOM   8886  CA  GLY A 577      32.427  85.874  50.784  1.00  0.660          C  
ATOM   8887  C   GLY A 577      31.226  85.923  51.698  1.00  0.670          C  
ATOM   8888  O   GLY A 577      31.314  85.559  52.873  1.00  0.750          O  
ATOM   8889  H   GLY A 577      32.189  85.455  48.715  1.00  0.790          H  
ATOM   8890 1HA  GLY A 577      33.287  85.470  51.319  1.00  0.790          H  
ATOM   8891 2HA  GLY A 577      32.684  86.880  50.455  1.00  0.790          H  
ATOM   8892  N   ARG A 578      30.085  86.337  51.148  1.00  0.650          N  
ATOM   8893  CA  ARG A 578      28.880  86.461  51.946  1.00  0.660          C  
ATOM   8894  C   ARG A 578      28.442  85.133  52.527  1.00  0.630          C  
ATOM   8895  O   ARG A 578      27.958  85.081  53.665  1.00  0.650          O  
ATOM   8896  CB  ARG A 578      27.756  87.051  51.109  1.00  0.920          C  
ATOM   8897  CG  ARG A 578      27.918  88.532  50.721  1.00  0.920          C  
ATOM   8898  CD  ARG A 578      27.788  89.455  51.893  1.00  0.920          C  
ATOM   8899  NE  ARG A 578      26.435  89.438  52.468  1.00  0.920          N  
ATOM   8900  CZ  ARG A 578      26.125  89.707  53.762  1.00  0.920          C  
ATOM   8901  NH1 ARG A 578      27.064  89.966  54.665  1.00  0.920          N  
ATOM   8902  NH2 ARG A 578      24.858  89.703  54.122  1.00  0.920          N  
ATOM   8903  H   ARG A 578      30.061  86.586  50.157  1.00  0.780          H  
ATOM   8904  HA  ARG A 578      29.098  87.125  52.779  1.00  0.790          H  
ATOM   8905 1HB  ARG A 578      27.681  86.487  50.178  1.00  1.100          H  
ATOM   8906 2HB  ARG A 578      26.810  86.938  51.627  1.00  1.100          H  
ATOM   8907 1HG  ARG A 578      28.906  88.680  50.291  1.00  1.100          H  
ATOM   8908 2HG  ARG A 578      27.157  88.793  49.984  1.00  1.100          H  
ATOM   8909 1HD  ARG A 578      28.501  89.204  52.660  1.00  1.100          H  
ATOM   8910 2HD  ARG A 578      27.991  90.469  51.550  1.00  1.100          H  
ATOM   8911  HE  ARG A 578      25.657  89.230  51.838  1.00  1.100          H  
ATOM   8912 1HH1 ARG A 578      28.072  89.935  54.427  1.00  1.100          H  
ATOM   8913 2HH1 ARG A 578      26.804  90.162  55.620  1.00  1.100          H  
ATOM   8914 1HH2 ARG A 578      24.141  89.502  53.432  1.00  1.100          H  
ATOM   8915 2HH2 ARG A 578      24.601  89.896  55.076  1.00  1.100          H  
ATOM   8916  N   CYS A 579      28.599  84.062  51.752  1.00  0.590          N  
ATOM   8917  CA  CYS A 579      28.190  82.750  52.196  1.00  0.570          C  
ATOM   8918  C   CYS A 579      28.956  82.345  53.459  1.00  0.600          C  
ATOM   8919  O   CYS A 579      28.347  81.913  54.448  1.00  0.600          O  
ATOM   8920  CB  CYS A 579      28.436  81.747  51.080  1.00  0.810          C  
ATOM   8921  SG  CYS A 579      27.834  80.156  51.416  1.00  0.810          S  
ATOM   8922  H   CYS A 579      28.983  84.173  50.806  1.00  0.710          H  
ATOM   8923  HA  CYS A 579      27.125  82.775  52.420  1.00  0.680          H  
ATOM   8924 1HB  CYS A 579      27.989  82.098  50.155  1.00  0.970          H  
ATOM   8925 2HB  CYS A 579      29.511  81.667  50.907  1.00  0.970          H  
ATOM   8926  HG  CYS A 579      28.566  79.959  52.522  1.00  0.970          H  
ATOM   8927  N   ASP A 580      30.286  82.529  53.447  1.00  0.640          N  
ATOM   8928  CA  ASP A 580      31.110  82.184  54.599  1.00  0.680          C  
ATOM   8929  C   ASP A 580      30.882  83.131  55.777  1.00  0.720          C  
ATOM   8930  O   ASP A 580      30.925  82.697  56.936  1.00  0.740          O  
ATOM   8931  CB  ASP A 580      32.600  82.213  54.250  1.00  0.940          C  
ATOM   8932  CG  ASP A 580      33.104  81.069  53.325  1.00  0.940          C  
ATOM   8933  OD1 ASP A 580      32.416  80.090  53.101  1.00  0.940          O  
ATOM   8934  OD2 ASP A 580      34.217  81.191  52.877  1.00  0.940          O  
ATOM   8935  H   ASP A 580      30.742  82.870  52.590  1.00  0.770          H  
ATOM   8936  HA  ASP A 580      30.848  81.180  54.917  1.00  0.820          H  
ATOM   8937 1HB  ASP A 580      32.812  83.165  53.747  1.00  1.120          H  
ATOM   8938 2HB  ASP A 580      33.184  82.200  55.169  1.00  1.120          H  
ATOM   8939  N   GLU A 581      30.683  84.435  55.511  1.00  0.740          N  
ATOM   8940  CA  GLU A 581      30.484  85.390  56.600  1.00  0.800          C  
ATOM   8941  C   GLU A 581      29.234  85.080  57.403  1.00  0.750          C  
ATOM   8942  O   GLU A 581      29.254  85.133  58.642  1.00  0.760          O  
ATOM   8943  CB  GLU A 581      30.335  86.824  56.064  1.00  1.100          C  
ATOM   8944  CG  GLU A 581      31.592  87.503  55.510  1.00  1.100          C  
ATOM   8945  CD  GLU A 581      31.266  88.842  54.848  1.00  1.100          C  
ATOM   8946  OE1 GLU A 581      30.087  89.134  54.682  1.00  1.100          O  
ATOM   8947  OE2 GLU A 581      32.179  89.560  54.517  1.00  1.100          O  
ATOM   8948  H   GLU A 581      30.702  84.769  54.541  1.00  0.890          H  
ATOM   8949  HA  GLU A 581      31.345  85.342  57.264  1.00  0.960          H  
ATOM   8950 1HB  GLU A 581      29.597  86.814  55.260  1.00  1.320          H  
ATOM   8951 2HB  GLU A 581      29.936  87.460  56.853  1.00  1.320          H  
ATOM   8952 1HG  GLU A 581      32.286  87.676  56.331  1.00  1.320          H  
ATOM   8953 2HG  GLU A 581      32.079  86.850  54.802  1.00  1.320          H  
ATOM   8954  N   GLN A 582      28.144  84.747  56.708  1.00  0.730          N  
ATOM   8955  CA  GLN A 582      26.904  84.460  57.397  1.00  0.720          C  
ATOM   8956  C   GLN A 582      26.996  83.119  58.124  1.00  0.690          C  
ATOM   8957  O   GLN A 582      26.518  83.000  59.260  1.00  0.700          O  
ATOM   8958  CB  GLN A 582      25.727  84.544  56.414  1.00  1.010          C  
ATOM   8959  CG  GLN A 582      25.444  85.972  55.921  1.00  1.010          C  
ATOM   8960  CD  GLN A 582      24.333  86.108  54.832  1.00  1.010          C  
ATOM   8961  OE1 GLN A 582      23.124  85.964  55.065  1.00  1.010          O  
ATOM   8962  NE2 GLN A 582      24.806  86.402  53.623  1.00  1.010          N  
ATOM   8963  H   GLN A 582      28.177  84.744  55.681  1.00  0.880          H  
ATOM   8964  HA  GLN A 582      26.750  85.229  58.151  1.00  0.860          H  
ATOM   8965 1HB  GLN A 582      25.921  83.905  55.550  1.00  1.210          H  
ATOM   8966 2HB  GLN A 582      24.842  84.217  56.898  1.00  1.210          H  
ATOM   8967 1HG  GLN A 582      25.142  86.571  56.778  1.00  1.210          H  
ATOM   8968 2HG  GLN A 582      26.371  86.373  55.502  1.00  1.210          H  
ATOM   8969 1HE2 GLN A 582      24.192  86.563  52.799  1.00  1.210          H  
ATOM   8970 2HE2 GLN A 582      25.799  86.478  53.508  1.00  1.210          H  
ATOM   8971  N   ALA A 583      27.627  82.114  57.492  1.00  0.660          N  
ATOM   8972  CA  ALA A 583      27.755  80.813  58.124  1.00  0.640          C  
ATOM   8973  C   ALA A 583      28.562  80.880  59.400  1.00  0.680          C  
ATOM   8974  O   ALA A 583      28.219  80.225  60.386  1.00  0.680          O  
ATOM   8975  CB  ALA A 583      28.371  79.836  57.159  1.00  0.900          C  
ATOM   8976  H   ALA A 583      27.983  82.231  56.538  1.00  0.790          H  
ATOM   8977  HA  ALA A 583      26.775  80.481  58.399  1.00  0.770          H  
ATOM   8978 1HB  ALA A 583      28.429  78.857  57.616  1.00  1.080          H  
ATOM   8979 2HB  ALA A 583      27.752  79.794  56.282  1.00  1.080          H  
ATOM   8980 3HB  ALA A 583      29.368  80.173  56.884  1.00  1.080          H  
ATOM   8981  N   SER A 584      29.630  81.675  59.392  1.00  0.730          N  
ATOM   8982  CA  SER A 584      30.458  81.856  60.563  1.00  0.780          C  
ATOM   8983  C   SER A 584      29.685  82.594  61.657  1.00  0.780          C  
ATOM   8984  O   SER A 584      29.683  82.184  62.825  1.00  0.800          O  
ATOM   8985  CB  SER A 584      31.714  82.607  60.185  1.00  1.070          C  
ATOM   8986  OG  SER A 584      32.544  82.809  61.296  1.00  1.070          O  
ATOM   8987  H   SER A 584      29.906  82.155  58.530  1.00  0.880          H  
ATOM   8988  HA  SER A 584      30.743  80.873  60.940  1.00  0.940          H  
ATOM   8989 1HB  SER A 584      32.251  82.042  59.420  1.00  1.290          H  
ATOM   8990 2HB  SER A 584      31.443  83.568  59.745  1.00  1.290          H  
ATOM   8991  HG  SER A 584      33.312  83.278  60.961  1.00  1.290          H  
ATOM   8992  N   GLY A 585      28.998  83.689  61.295  1.00  0.770          N  
ATOM   8993  CA  GLY A 585      28.255  84.471  62.277  1.00  0.800          C  
ATOM   8994  C   GLY A 585      27.186  83.656  63.010  1.00  0.710          C  
ATOM   8995  O   GLY A 585      27.029  83.778  64.233  1.00  0.720          O  
ATOM   8996  H   GLY A 585      29.023  84.021  60.325  1.00  0.920          H  
ATOM   8997 1HA  GLY A 585      28.953  84.893  62.998  1.00  0.960          H  
ATOM   8998 2HA  GLY A 585      27.783  85.309  61.766  1.00  0.960          H  
ATOM   8999  N   LEU A 586      26.539  82.727  62.305  1.00  0.720          N  
ATOM   9000  CA  LEU A 586      25.480  81.943  62.921  1.00  0.690          C  
ATOM   9001  C   LEU A 586      26.003  80.901  63.899  1.00  0.680          C  
ATOM   9002  O   LEU A 586      25.203  80.259  64.572  1.00  0.730          O  
ATOM   9003  CB  LEU A 586      24.547  81.272  61.884  1.00  0.980          C  
ATOM   9004  CG  LEU A 586      23.156  80.634  62.476  1.00  0.980          C  
ATOM   9005  CD1 LEU A 586      22.305  81.696  63.213  1.00  0.980          C  
ATOM   9006  CD2 LEU A 586      22.326  80.146  61.387  1.00  0.980          C  
ATOM   9007  H   LEU A 586      26.699  82.668  61.290  1.00  0.860          H  
ATOM   9008  HA  LEU A 586      24.878  82.641  63.491  1.00  0.830          H  
ATOM   9009 1HB  LEU A 586      24.313  81.971  61.102  1.00  1.170          H  
ATOM   9010 2HB  LEU A 586      25.110  80.457  61.421  1.00  1.170          H  
ATOM   9011  HG  LEU A 586      23.383  79.813  63.150  1.00  1.170          H  
ATOM   9012 1HD1 LEU A 586      21.385  81.231  63.573  1.00  1.170          H  
ATOM   9013 2HD1 LEU A 586      22.842  82.091  64.057  1.00  1.170          H  
ATOM   9014 3HD1 LEU A 586      22.048  82.509  62.534  1.00  1.170          H  
ATOM   9015 1HD2 LEU A 586      21.420  79.733  61.810  1.00  1.170          H  
ATOM   9016 2HD2 LEU A 586      22.081  80.972  60.751  1.00  1.170          H  
ATOM   9017 3HD2 LEU A 586      22.842  79.395  60.832  1.00  1.170          H  
ATOM   9018  N   THR A 587      27.323  80.705  64.011  1.00  0.720          N  
ATOM   9019  CA  THR A 587      27.843  79.687  64.930  1.00  0.760          C  
ATOM   9020  C   THR A 587      27.562  80.015  66.394  1.00  0.810          C  
ATOM   9021  O   THR A 587      27.747  79.160  67.263  1.00  0.880          O  
ATOM   9022  CB  THR A 587      29.355  79.431  64.763  1.00  1.050          C  
ATOM   9023  OG1 THR A 587      30.097  80.639  64.990  1.00  1.050          O  
ATOM   9024  CG2 THR A 587      29.681  78.854  63.402  1.00  1.050          C  
ATOM   9025  H   THR A 587      27.981  81.270  63.468  1.00  0.860          H  
ATOM   9026  HA  THR A 587      27.337  78.756  64.720  1.00  0.910          H  
ATOM   9027  HB  THR A 587      29.662  78.706  65.515  1.00  1.260          H  
ATOM   9028  HG1 THR A 587      29.914  81.289  64.276  1.00  1.260          H  
ATOM   9029 1HG2 THR A 587      30.748  78.664  63.333  1.00  1.260          H  
ATOM   9030 2HG2 THR A 587      29.136  77.923  63.273  1.00  1.260          H  
ATOM   9031 3HG2 THR A 587      29.387  79.555  62.629  1.00  1.260          H  
ATOM   9032  N   SER A 588      27.079  81.232  66.686  1.00  0.810          N  
ATOM   9033  CA  SER A 588      26.692  81.579  68.049  1.00  0.880          C  
ATOM   9034  C   SER A 588      25.411  80.821  68.457  1.00  0.840          C  
ATOM   9035  O   SER A 588      25.065  80.752  69.641  1.00  0.900          O  
ATOM   9036  CB  SER A 588      26.492  83.078  68.184  1.00  1.200          C  
ATOM   9037  OG  SER A 588      25.381  83.519  67.457  1.00  1.200          O  
ATOM   9038  H   SER A 588      26.973  81.929  65.940  1.00  0.970          H  
ATOM   9039  HA  SER A 588      27.496  81.278  68.721  1.00  1.060          H  
ATOM   9040 1HB  SER A 588      26.365  83.331  69.236  1.00  1.440          H  
ATOM   9041 2HB  SER A 588      27.383  83.592  67.830  1.00  1.440          H  
ATOM   9042  HG  SER A 588      25.303  84.460  67.640  1.00  1.440          H  
ATOM   9043  N   LEU A 589      24.710  80.248  67.468  1.00  0.760          N  
ATOM   9044  CA  LEU A 589      23.486  79.485  67.663  1.00  0.750          C  
ATOM   9045  C   LEU A 589      23.739  78.004  67.409  1.00  0.780          C  
ATOM   9046  O   LEU A 589      24.042  77.594  66.299  1.00  1.040          O  
ATOM   9047  CB  LEU A 589      22.385  79.943  66.681  1.00  1.050          C  
ATOM   9048  CG  LEU A 589      21.517  81.228  66.983  1.00  1.050          C  
ATOM   9049  CD1 LEU A 589      20.648  80.989  68.213  1.00  1.050          C  
ATOM   9050  CD2 LEU A 589      22.401  82.454  67.190  1.00  1.050          C  
ATOM   9051  H   LEU A 589      25.052  80.339  66.510  1.00  0.910          H  
ATOM   9052  HA  LEU A 589      23.159  79.602  68.690  1.00  0.900          H  
ATOM   9053 1HB  LEU A 589      22.861  80.101  65.717  1.00  1.260          H  
ATOM   9054 2HB  LEU A 589      21.689  79.119  66.569  1.00  1.260          H  
ATOM   9055  HG  LEU A 589      20.862  81.403  66.132  1.00  1.260          H  
ATOM   9056 1HD1 LEU A 589      20.029  81.866  68.391  1.00  1.260          H  
ATOM   9057 2HD1 LEU A 589      20.013  80.125  68.042  1.00  1.260          H  
ATOM   9058 3HD1 LEU A 589      21.270  80.812  69.085  1.00  1.260          H  
ATOM   9059 1HD2 LEU A 589      21.773  83.325  67.369  1.00  1.260          H  
ATOM   9060 2HD2 LEU A 589      23.046  82.307  68.047  1.00  1.260          H  
ATOM   9061 3HD2 LEU A 589      23.011  82.628  66.307  1.00  1.260          H  
ATOM   9062  N   ASP A 590      23.631  77.188  68.442  1.00  0.710          N  
ATOM   9063  CA  ASP A 590      23.881  75.752  68.303  1.00  0.710          C  
ATOM   9064  C   ASP A 590      22.621  75.090  67.739  1.00  0.720          C  
ATOM   9065  O   ASP A 590      21.557  75.195  68.356  1.00  0.740          O  
ATOM   9066  CB  ASP A 590      24.259  75.111  69.639  1.00  0.990          C  
ATOM   9067  CG  ASP A 590      24.668  73.644  69.458  1.00  0.990          C  
ATOM   9068  OD1 ASP A 590      24.566  73.176  68.333  1.00  0.990          O  
ATOM   9069  OD2 ASP A 590      25.122  73.018  70.416  1.00  0.990          O  
ATOM   9070  H   ASP A 590      23.385  77.574  69.341  1.00  0.850          H  
ATOM   9071  HA  ASP A 590      24.698  75.600  67.596  1.00  0.850          H  
ATOM   9072 1HB  ASP A 590      25.082  75.666  70.094  1.00  1.190          H  
ATOM   9073 2HB  ASP A 590      23.408  75.155  70.320  1.00  1.190          H  
ATOM   9074  N   LEU A 591      22.682  74.530  66.523  1.00  0.710          N  
ATOM   9075  CA  LEU A 591      21.484  73.986  65.901  1.00  0.730          C  
ATOM   9076  C   LEU A 591      21.329  72.463  66.028  1.00  0.730          C  
ATOM   9077  O   LEU A 591      20.340  71.919  65.529  1.00  0.750          O  
ATOM   9078  CB  LEU A 591      21.470  74.351  64.394  1.00  1.010          C  
ATOM   9079  CG  LEU A 591      20.831  75.691  63.917  1.00  1.010          C  
ATOM   9080  CD1 LEU A 591      19.372  75.590  64.053  1.00  1.010          C  
ATOM   9081  CD2 LEU A 591      21.365  76.882  64.710  1.00  1.010          C  
ATOM   9082  H   LEU A 591      23.569  74.410  66.025  1.00  0.850          H  
ATOM   9083  HA  LEU A 591      20.628  74.433  66.392  1.00  0.880          H  
ATOM   9084 1HB  LEU A 591      22.483  74.390  64.051  1.00  1.220          H  
ATOM   9085 2HB  LEU A 591      20.986  73.549  63.869  1.00  1.220          H  
ATOM   9086  HG  LEU A 591      21.066  75.836  62.867  1.00  1.220          H  
ATOM   9087 1HD1 LEU A 591      18.923  76.508  63.699  1.00  1.220          H  
ATOM   9088 2HD1 LEU A 591      19.013  74.754  63.471  1.00  1.220          H  
ATOM   9089 3HD1 LEU A 591      19.114  75.432  65.082  1.00  1.220          H  
ATOM   9090 1HD2 LEU A 591      20.910  77.802  64.346  1.00  1.220          H  
ATOM   9091 2HD2 LEU A 591      21.137  76.764  65.764  1.00  1.220          H  
ATOM   9092 3HD2 LEU A 591      22.442  76.941  64.580  1.00  1.220          H  
ATOM   9093  N   THR A 592      22.252  71.772  66.721  1.00  0.720          N  
ATOM   9094  CA  THR A 592      22.173  70.298  66.807  1.00  0.730          C  
ATOM   9095  C   THR A 592      22.143  69.687  68.204  1.00  0.760          C  
ATOM   9096  O   THR A 592      22.549  70.295  69.198  1.00  0.810          O  
ATOM   9097  CB  THR A 592      23.325  69.653  65.989  1.00  1.020          C  
ATOM   9098  OG1 THR A 592      24.610  70.170  66.455  1.00  1.020          O  
ATOM   9099  CG2 THR A 592      23.120  69.951  64.554  1.00  1.020          C  
ATOM   9100  H   THR A 592      23.046  72.265  67.171  1.00  0.860          H  
ATOM   9101  HA  THR A 592      21.245  69.991  66.325  1.00  0.880          H  
ATOM   9102  HB  THR A 592      23.317  68.570  66.135  1.00  1.220          H  
ATOM   9103  HG1 THR A 592      25.396  69.702  66.048  1.00  1.220          H  
ATOM   9104 1HG2 THR A 592      23.917  69.508  63.974  1.00  1.220          H  
ATOM   9105 2HG2 THR A 592      22.161  69.546  64.233  1.00  1.220          H  
ATOM   9106 3HG2 THR A 592      23.120  71.010  64.428  1.00  1.220          H  
ATOM   9107  N   THR A 593      21.676  68.435  68.259  1.00  0.750          N  
ATOM   9108  CA  THR A 593      21.663  67.670  69.512  1.00  0.780          C  
ATOM   9109  C   THR A 593      22.688  66.562  69.543  1.00  0.790          C  
ATOM   9110  O   THR A 593      23.401  66.336  68.567  1.00  0.780          O  
ATOM   9111  CB  THR A 593      20.284  67.074  69.826  1.00  1.080          C  
ATOM   9112  OG1 THR A 593      20.317  66.526  71.159  1.00  1.080          O  
ATOM   9113  CG2 THR A 593      19.912  65.975  68.824  1.00  1.080          C  
ATOM   9114  H   THR A 593      21.318  68.018  67.385  1.00  0.900          H  
ATOM   9115  HA  THR A 593      21.904  68.355  70.325  1.00  0.940          H  
ATOM   9116  HB  THR A 593      19.538  67.868  69.788  1.00  1.300          H  
ATOM   9117  HG1 THR A 593      19.415  66.481  71.507  1.00  1.300          H  
ATOM   9118 1HG2 THR A 593      18.932  65.575  69.073  1.00  1.300          H  
ATOM   9119 2HG2 THR A 593      19.881  66.399  67.832  1.00  1.300          H  
ATOM   9120 3HG2 THR A 593      20.631  65.174  68.845  1.00  1.300          H  
ATOM   9121  N   SER A 594      22.733  65.835  70.654  1.00  0.840          N  
ATOM   9122  CA  SER A 594      23.752  64.801  70.849  1.00  0.860          C  
ATOM   9123  C   SER A 594      23.725  63.672  69.824  1.00  0.820          C  
ATOM   9124  O   SER A 594      24.779  63.274  69.308  1.00  0.810          O  
ATOM   9125  CB  SER A 594      23.605  64.206  72.236  1.00  1.200          C  
ATOM   9126  OG  SER A 594      23.891  65.157  73.230  1.00  1.200          O  
ATOM   9127  H   SER A 594      22.061  66.049  71.391  1.00  1.010          H  
ATOM   9128  HA  SER A 594      24.727  65.285  70.786  1.00  1.030          H  
ATOM   9129 1HB  SER A 594      22.589  63.835  72.365  1.00  1.440          H  
ATOM   9130 2HB  SER A 594      24.277  63.356  72.337  1.00  1.440          H  
ATOM   9131  HG  SER A 594      23.777  64.704  74.070  1.00  1.440          H  
ATOM   9132  N   SER A 595      22.533  63.179  69.486  1.00  0.790          N  
ATOM   9133  CA  SER A 595      22.428  62.089  68.524  1.00  0.760          C  
ATOM   9134  C   SER A 595      22.947  62.528  67.165  1.00  0.710          C  
ATOM   9135  O   SER A 595      23.673  61.786  66.490  1.00  0.700          O  
ATOM   9136  CB  SER A 595      20.980  61.649  68.389  1.00  1.080          C  
ATOM   9137  OG  SER A 595      20.502  61.085  69.582  1.00  1.080          O  
ATOM   9138  H   SER A 595      21.706  63.527  69.944  1.00  0.950          H  
ATOM   9139  HA  SER A 595      23.030  61.251  68.875  1.00  0.910          H  
ATOM   9140 1HB  SER A 595      20.365  62.508  68.119  1.00  1.290          H  
ATOM   9141 2HB  SER A 595      20.898  60.924  67.580  1.00  1.290          H  
ATOM   9142  HG  SER A 595      19.605  60.788  69.396  1.00  1.290          H  
ATOM   9143  N   GLU A 596      22.583  63.749  66.783  1.00  0.680          N  
ATOM   9144  CA  GLU A 596      22.992  64.321  65.520  1.00  0.650          C  
ATOM   9145  C   GLU A 596      24.486  64.579  65.507  1.00  0.640          C  
ATOM   9146  O   GLU A 596      25.171  64.226  64.558  1.00  0.620          O  
ATOM   9147  CB  GLU A 596      22.222  65.611  65.291  1.00  0.920          C  
ATOM   9148  CG  GLU A 596      20.757  65.380  65.048  1.00  0.920          C  
ATOM   9149  CD  GLU A 596      19.984  66.632  64.962  1.00  0.920          C  
ATOM   9150  OE1 GLU A 596      20.344  67.596  65.622  1.00  0.920          O  
ATOM   9151  OE2 GLU A 596      19.007  66.650  64.232  1.00  0.920          O  
ATOM   9152  H   GLU A 596      21.979  64.279  67.393  1.00  0.820          H  
ATOM   9153  HA  GLU A 596      22.754  63.616  64.722  1.00  0.780          H  
ATOM   9154 1HB  GLU A 596      22.326  66.252  66.162  1.00  1.110          H  
ATOM   9155 2HB  GLU A 596      22.636  66.144  64.434  1.00  1.110          H  
ATOM   9156 1HG  GLU A 596      20.636  64.822  64.124  1.00  1.110          H  
ATOM   9157 2HG  GLU A 596      20.359  64.768  65.856  1.00  1.110          H  
ATOM   9158  N   LYS A 597      25.044  65.091  66.602  1.00  0.680          N  
ATOM   9159  CA  LYS A 597      26.476  65.369  66.625  1.00  0.680          C  
ATOM   9160  C   LYS A 597      27.255  64.098  66.333  1.00  0.690          C  
ATOM   9161  O   LYS A 597      28.236  64.128  65.576  1.00  0.670          O  
ATOM   9162  CB  LYS A 597      26.867  66.022  67.956  1.00  0.950          C  
ATOM   9163  CG  LYS A 597      26.378  67.479  68.045  1.00  0.950          C  
ATOM   9164  CD  LYS A 597      26.608  68.160  69.391  1.00  0.950          C  
ATOM   9165  CE  LYS A 597      26.026  69.595  69.331  1.00  0.950          C  
ATOM   9166  NZ  LYS A 597      26.125  70.339  70.618  1.00  0.950          N  
ATOM   9167  H   LYS A 597      24.460  65.364  67.394  1.00  0.820          H  
ATOM   9168  HA  LYS A 597      26.700  66.082  65.832  1.00  0.820          H  
ATOM   9169 1HB  LYS A 597      26.425  65.461  68.781  1.00  1.140          H  
ATOM   9170 2HB  LYS A 597      27.948  66.007  68.078  1.00  1.140          H  
ATOM   9171 1HG  LYS A 597      26.934  68.038  67.309  1.00  1.140          H  
ATOM   9172 2HG  LYS A 597      25.335  67.543  67.774  1.00  1.140          H  
ATOM   9173 1HD  LYS A 597      26.095  67.598  70.174  1.00  1.140          H  
ATOM   9174 2HD  LYS A 597      27.671  68.201  69.618  1.00  1.140          H  
ATOM   9175 1HE  LYS A 597      26.557  70.156  68.560  1.00  1.140          H  
ATOM   9176 2HE  LYS A 597      24.981  69.529  69.051  1.00  1.140          H  
ATOM   9177 1HZ  LYS A 597      25.709  71.292  70.490  1.00  1.140          H  
ATOM   9178 2HZ  LYS A 597      25.615  69.853  71.331  1.00  1.140          H  
ATOM   9179 3HZ  LYS A 597      27.081  70.435  70.890  1.00  1.140          H  
ATOM   9180  N   SER A 598      26.801  62.971  66.890  1.00  0.720          N  
ATOM   9181  CA  SER A 598      27.448  61.701  66.609  1.00  0.730          C  
ATOM   9182  C   SER A 598      27.349  61.350  65.121  1.00  0.700          C  
ATOM   9183  O   SER A 598      28.372  61.067  64.488  1.00  0.690          O  
ATOM   9184  CB  SER A 598      26.836  60.596  67.442  1.00  1.020          C  
ATOM   9185  OG  SER A 598      27.446  59.363  67.166  1.00  1.020          O  
ATOM   9186  H   SER A 598      26.022  63.020  67.558  1.00  0.860          H  
ATOM   9187  HA  SER A 598      28.502  61.786  66.869  1.00  0.880          H  
ATOM   9188 1HB  SER A 598      26.948  60.837  68.497  1.00  1.220          H  
ATOM   9189 2HB  SER A 598      25.770  60.533  67.235  1.00  1.220          H  
ATOM   9190  HG  SER A 598      27.033  58.730  67.756  1.00  1.220          H  
ATOM   9191  N   GLU A 599      26.138  61.420  64.531  1.00  0.670          N  
ATOM   9192  CA  GLU A 599      25.994  61.084  63.107  1.00  0.630          C  
ATOM   9193  C   GLU A 599      26.770  62.019  62.192  1.00  0.600          C  
ATOM   9194  O   GLU A 599      27.354  61.573  61.208  1.00  0.590          O  
ATOM   9195  CB  GLU A 599      24.534  61.074  62.648  1.00  0.900          C  
ATOM   9196  CG  GLU A 599      23.699  59.921  63.173  1.00  0.900          C  
ATOM   9197  CD  GLU A 599      22.289  59.917  62.622  1.00  0.900          C  
ATOM   9198  OE1 GLU A 599      21.929  60.851  61.949  1.00  0.900          O  
ATOM   9199  OE2 GLU A 599      21.581  58.970  62.866  1.00  0.900          O  
ATOM   9200  H   GLU A 599      25.318  61.675  65.097  1.00  0.800          H  
ATOM   9201  HA  GLU A 599      26.390  60.079  62.963  1.00  0.760          H  
ATOM   9202 1HB  GLU A 599      24.054  62.001  62.973  1.00  1.080          H  
ATOM   9203 2HB  GLU A 599      24.497  61.055  61.563  1.00  1.080          H  
ATOM   9204 1HG  GLU A 599      24.189  58.983  62.909  1.00  1.080          H  
ATOM   9205 2HG  GLU A 599      23.662  59.987  64.262  1.00  1.080          H  
ATOM   9206  N   ILE A 600      26.806  63.301  62.515  1.00  0.590          N  
ATOM   9207  CA  ILE A 600      27.493  64.277  61.690  1.00  0.570          C  
ATOM   9208  C   ILE A 600      28.964  63.973  61.672  1.00  0.590          C  
ATOM   9209  O   ILE A 600      29.570  63.872  60.603  1.00  0.590          O  
ATOM   9210  CB  ILE A 600      27.254  65.700  62.207  1.00  0.810          C  
ATOM   9211  CG1 ILE A 600      25.803  66.047  62.017  1.00  0.810          C  
ATOM   9212  CG2 ILE A 600      28.139  66.662  61.440  1.00  0.810          C  
ATOM   9213  CD1 ILE A 600      25.303  67.258  62.779  1.00  0.810          C  
ATOM   9214  H   ILE A 600      26.303  63.603  63.348  1.00  0.710          H  
ATOM   9215  HA  ILE A 600      27.111  64.196  60.676  1.00  0.680          H  
ATOM   9216  HB  ILE A 600      27.472  65.756  63.276  1.00  0.970          H  
ATOM   9217 1HG1 ILE A 600      25.661  66.224  60.970  1.00  0.970          H  
ATOM   9218 2HG1 ILE A 600      25.211  65.200  62.306  1.00  0.970          H  
ATOM   9219 1HG2 ILE A 600      27.967  67.635  61.766  1.00  0.970          H  
ATOM   9220 2HG2 ILE A 600      29.182  66.422  61.606  1.00  0.970          H  
ATOM   9221 3HG2 ILE A 600      27.915  66.599  60.389  1.00  0.970          H  
ATOM   9222 1HD1 ILE A 600      24.247  67.416  62.562  1.00  0.970          H  
ATOM   9223 2HD1 ILE A 600      25.424  67.094  63.851  1.00  0.970          H  
ATOM   9224 3HD1 ILE A 600      25.848  68.137  62.497  1.00  0.970          H  
ATOM   9225  N   HIS A 601      29.532  63.789  62.861  1.00  0.630          N  
ATOM   9226  CA  HIS A 601      30.935  63.479  62.996  1.00  0.670          C  
ATOM   9227  C   HIS A 601      31.285  62.223  62.237  1.00  0.660          C  
ATOM   9228  O   HIS A 601      32.213  62.215  61.427  1.00  0.670          O  
ATOM   9229  CB  HIS A 601      31.283  63.289  64.472  1.00  0.920          C  
ATOM   9230  CG  HIS A 601      32.673  62.796  64.728  1.00  0.920          C  
ATOM   9231  ND1 HIS A 601      33.797  63.578  64.560  1.00  0.920          N  
ATOM   9232  CD2 HIS A 601      33.116  61.587  65.152  1.00  0.920          C  
ATOM   9233  CE1 HIS A 601      34.868  62.877  64.887  1.00  0.920          C  
ATOM   9234  NE2 HIS A 601      34.482  61.667  65.244  1.00  0.920          N  
ATOM   9235  H   HIS A 601      28.968  63.886  63.711  1.00  0.760          H  
ATOM   9236  HA  HIS A 601      31.531  64.300  62.601  1.00  0.800          H  
ATOM   9237 1HB  HIS A 601      31.151  64.238  64.994  1.00  1.110          H  
ATOM   9238 2HB  HIS A 601      30.580  62.581  64.917  1.00  1.110          H  
ATOM   9239  HD2 HIS A 601      32.497  60.718  65.382  1.00  1.110          H  
ATOM   9240  HE1 HIS A 601      35.897  63.236  64.857  1.00  1.110          H  
ATOM   9241  HE2 HIS A 601      35.092  60.916  65.540  1.00  1.110          H  
ATOM   9242  N   LEU A 602      30.540  61.149  62.474  1.00  0.660          N  
ATOM   9243  CA  LEU A 602      30.852  59.899  61.822  1.00  0.680          C  
ATOM   9244  C   LEU A 602      30.699  59.975  60.310  1.00  0.650          C  
ATOM   9245  O   LEU A 602      31.542  59.439  59.580  1.00  0.660          O  
ATOM   9246  CB  LEU A 602      29.940  58.813  62.387  1.00  0.940          C  
ATOM   9247  CG  LEU A 602      30.180  58.426  63.878  1.00  0.940          C  
ATOM   9248  CD1 LEU A 602      29.043  57.534  64.335  1.00  0.940          C  
ATOM   9249  CD2 LEU A 602      31.524  57.713  64.047  1.00  0.940          C  
ATOM   9250  H   LEU A 602      29.765  61.195  63.144  1.00  0.790          H  
ATOM   9251  HA  LEU A 602      31.889  59.663  62.032  1.00  0.820          H  
ATOM   9252 1HB  LEU A 602      28.908  59.165  62.301  1.00  1.130          H  
ATOM   9253 2HB  LEU A 602      30.049  57.917  61.781  1.00  1.130          H  
ATOM   9254  HG  LEU A 602      30.174  59.325  64.492  1.00  1.130          H  
ATOM   9255 1HD1 LEU A 602      29.186  57.275  65.383  1.00  1.130          H  
ATOM   9256 2HD1 LEU A 602      28.096  58.072  64.225  1.00  1.130          H  
ATOM   9257 3HD1 LEU A 602      29.019  56.627  63.736  1.00  1.130          H  
ATOM   9258 1HD2 LEU A 602      31.655  57.453  65.096  1.00  1.130          H  
ATOM   9259 2HD2 LEU A 602      31.534  56.804  63.444  1.00  1.130          H  
ATOM   9260 3HD2 LEU A 602      32.341  58.355  63.741  1.00  1.130          H  
ATOM   9261  N   PHE A 603      29.662  60.662  59.820  1.00  0.620          N  
ATOM   9262  CA  PHE A 603      29.462  60.737  58.390  1.00  0.620          C  
ATOM   9263  C   PHE A 603      30.563  61.548  57.724  1.00  0.600          C  
ATOM   9264  O   PHE A 603      31.082  61.140  56.679  1.00  0.610          O  
ATOM   9265  CB  PHE A 603      28.107  61.362  58.052  1.00  0.870          C  
ATOM   9266  CG  PHE A 603      26.867  60.544  58.436  1.00  0.870          C  
ATOM   9267  CD1 PHE A 603      26.938  59.241  58.951  1.00  0.870          C  
ATOM   9268  CD2 PHE A 603      25.609  61.098  58.265  1.00  0.870          C  
ATOM   9269  CE1 PHE A 603      25.792  58.557  59.288  1.00  0.870          C  
ATOM   9270  CE2 PHE A 603      24.468  60.404  58.599  1.00  0.870          C  
ATOM   9271  CZ  PHE A 603      24.560  59.140  59.113  1.00  0.870          C  
ATOM   9272  H   PHE A 603      28.962  61.086  60.436  1.00  0.740          H  
ATOM   9273  HA  PHE A 603      29.498  59.736  57.982  1.00  0.740          H  
ATOM   9274 1HB  PHE A 603      28.040  62.303  58.591  1.00  1.040          H  
ATOM   9275 2HB  PHE A 603      28.060  61.588  56.993  1.00  1.040          H  
ATOM   9276  HD1 PHE A 603      27.896  58.756  59.106  1.00  1.040          H  
ATOM   9277  HD2 PHE A 603      25.528  62.101  57.865  1.00  1.040          H  
ATOM   9278  HE1 PHE A 603      25.864  57.551  59.697  1.00  1.040          H  
ATOM   9279  HE2 PHE A 603      23.487  60.861  58.466  1.00  1.040          H  
ATOM   9280  HZ  PHE A 603      23.655  58.599  59.386  1.00  1.040          H  
ATOM   9281  N   LEU A 604      30.950  62.691  58.300  1.00  0.590          N  
ATOM   9282  CA  LEU A 604      31.983  63.441  57.614  1.00  0.560          C  
ATOM   9283  C   LEU A 604      33.353  62.785  57.775  1.00  0.570          C  
ATOM   9284  O   LEU A 604      34.141  62.803  56.828  1.00  0.570          O  
ATOM   9285  CB  LEU A 604      31.948  64.931  58.036  1.00  0.800          C  
ATOM   9286  CG  LEU A 604      32.359  65.376  59.444  1.00  0.800          C  
ATOM   9287  CD1 LEU A 604      33.852  65.665  59.501  1.00  0.800          C  
ATOM   9288  CD2 LEU A 604      31.543  66.633  59.806  1.00  0.800          C  
ATOM   9289  H   LEU A 604      30.518  63.032  59.165  1.00  0.710          H  
ATOM   9290  HA  LEU A 604      31.748  63.435  56.553  1.00  0.670          H  
ATOM   9291 1HB  LEU A 604      32.612  65.459  57.371  1.00  0.960          H  
ATOM   9292 2HB  LEU A 604      30.938  65.292  57.873  1.00  0.960          H  
ATOM   9293  HG  LEU A 604      32.140  64.582  60.158  1.00  0.960          H  
ATOM   9294 1HD1 LEU A 604      34.107  65.986  60.507  1.00  0.960          H  
ATOM   9295 2HD1 LEU A 604      34.424  64.791  59.257  1.00  0.960          H  
ATOM   9296 3HD1 LEU A 604      34.100  66.460  58.798  1.00  0.960          H  
ATOM   9297 1HD2 LEU A 604      31.798  66.968  60.815  1.00  0.960          H  
ATOM   9298 2HD2 LEU A 604      31.759  67.426  59.097  1.00  0.960          H  
ATOM   9299 3HD2 LEU A 604      30.490  66.393  59.762  1.00  0.960          H  
ATOM   9300  N   GLN A 605      33.629  62.121  58.906  1.00  0.570          N  
ATOM   9301  CA  GLN A 605      34.937  61.503  59.042  1.00  0.580          C  
ATOM   9302  C   GLN A 605      35.093  60.270  58.163  1.00  0.600          C  
ATOM   9303  O   GLN A 605      36.203  59.985  57.715  1.00  0.620          O  
ATOM   9304  CB  GLN A 605      35.276  61.167  60.490  1.00  0.810          C  
ATOM   9305  CG  GLN A 605      35.507  62.386  61.409  1.00  0.810          C  
ATOM   9306  CD  GLN A 605      36.610  63.357  60.936  1.00  0.810          C  
ATOM   9307  OE1 GLN A 605      37.597  62.991  60.274  1.00  0.810          O  
ATOM   9308  NE2 GLN A 605      36.461  64.626  61.306  1.00  0.810          N  
ATOM   9309  H   GLN A 605      32.974  62.101  59.695  1.00  0.680          H  
ATOM   9310  HA  GLN A 605      35.676  62.224  58.701  1.00  0.700          H  
ATOM   9311 1HB  GLN A 605      34.447  60.597  60.920  1.00  0.970          H  
ATOM   9312 2HB  GLN A 605      36.158  60.535  60.523  1.00  0.970          H  
ATOM   9313 1HG  GLN A 605      34.580  62.950  61.496  1.00  0.970          H  
ATOM   9314 2HG  GLN A 605      35.798  62.006  62.378  1.00  0.970          H  
ATOM   9315 1HE2 GLN A 605      37.142  65.312  61.041  1.00  0.970          H  
ATOM   9316 2HE2 GLN A 605      35.670  64.913  61.858  1.00  0.970          H  
ATOM   9317  N   ARG A 606      34.012  59.516  57.905  1.00  0.610          N  
ATOM   9318  CA  ARG A 606      34.185  58.371  57.022  1.00  0.630          C  
ATOM   9319  C   ARG A 606      34.362  58.886  55.594  1.00  0.620          C  
ATOM   9320  O   ARG A 606      35.150  58.345  54.828  1.00  0.650          O  
ATOM   9321  CB  ARG A 606      33.011  57.394  57.105  1.00  0.870          C  
ATOM   9322  CG  ARG A 606      31.706  57.893  56.539  1.00  0.870          C  
ATOM   9323  CD  ARG A 606      30.570  57.003  56.817  1.00  0.870          C  
ATOM   9324  NE  ARG A 606      29.347  57.544  56.231  1.00  0.870          N  
ATOM   9325  CZ  ARG A 606      28.101  57.084  56.450  1.00  0.870          C  
ATOM   9326  NH1 ARG A 606      27.898  56.054  57.247  1.00  0.870          N  
ATOM   9327  NH2 ARG A 606      27.075  57.673  55.858  1.00  0.870          N  
ATOM   9328  H   ARG A 606      33.112  59.702  58.361  1.00  0.730          H  
ATOM   9329  HA  ARG A 606      35.087  57.836  57.314  1.00  0.760          H  
ATOM   9330 1HB  ARG A 606      33.267  56.476  56.581  1.00  1.050          H  
ATOM   9331 2HB  ARG A 606      32.831  57.139  58.148  1.00  1.050          H  
ATOM   9332 1HG  ARG A 606      31.490  58.830  56.982  1.00  1.050          H  
ATOM   9333 2HG  ARG A 606      31.776  58.000  55.459  1.00  1.050          H  
ATOM   9334 1HD  ARG A 606      30.756  56.017  56.393  1.00  1.050          H  
ATOM   9335 2HD  ARG A 606      30.436  56.930  57.897  1.00  1.050          H  
ATOM   9336  HE  ARG A 606      29.451  58.338  55.612  1.00  1.050          H  
ATOM   9337 1HH1 ARG A 606      28.677  55.600  57.701  1.00  1.050          H  
ATOM   9338 2HH1 ARG A 606      26.959  55.714  57.405  1.00  1.050          H  
ATOM   9339 1HH2 ARG A 606      27.227  58.464  55.249  1.00  1.050          H  
ATOM   9340 2HH2 ARG A 606      26.137  57.339  56.022  1.00  1.050          H  
ATOM   9341  N   CYS A 607      33.690  59.981  55.234  1.00  0.590          N  
ATOM   9342  CA  CYS A 607      33.828  60.521  53.887  1.00  0.580          C  
ATOM   9343  C   CYS A 607      35.267  61.003  53.623  1.00  0.600          C  
ATOM   9344  O   CYS A 607      35.862  60.737  52.568  1.00  0.620          O  
ATOM   9345  CB  CYS A 607      32.857  61.664  53.708  1.00  0.820          C  
ATOM   9346  SG  CYS A 607      31.117  61.176  53.648  1.00  0.820          S  
ATOM   9347  H   CYS A 607      33.021  60.409  55.881  1.00  0.710          H  
ATOM   9348  HA  CYS A 607      33.579  59.735  53.176  1.00  0.700          H  
ATOM   9349 1HB  CYS A 607      32.968  62.345  54.544  1.00  0.980          H  
ATOM   9350 2HB  CYS A 607      33.103  62.195  52.824  1.00  0.980          H  
ATOM   9351  HG  CYS A 607      30.994  60.993  54.982  1.00  0.980          H  
ATOM   9352  N   LEU A 608      35.877  61.598  54.649  1.00  0.620          N  
ATOM   9353  CA  LEU A 608      37.227  62.144  54.588  1.00  0.660          C  
ATOM   9354  C   LEU A 608      38.280  61.046  54.671  1.00  0.670          C  
ATOM   9355  O   LEU A 608      39.474  61.313  54.572  1.00  0.680          O  
ATOM   9356  CB  LEU A 608      37.450  63.127  55.751  1.00  0.910          C  
ATOM   9357  CG  LEU A 608      36.617  64.435  55.764  1.00  0.910          C  
ATOM   9358  CD1 LEU A 608      36.816  65.119  57.107  1.00  0.910          C  
ATOM   9359  CD2 LEU A 608      37.045  65.372  54.648  1.00  0.910          C  
ATOM   9360  H   LEU A 608      35.327  61.774  55.498  1.00  0.740          H  
ATOM   9361  HA  LEU A 608      37.348  62.657  53.637  1.00  0.790          H  
ATOM   9362 1HB  LEU A 608      37.229  62.594  56.678  1.00  1.090          H  
ATOM   9363 2HB  LEU A 608      38.495  63.404  55.767  1.00  1.090          H  
ATOM   9364  HG  LEU A 608      35.588  64.198  55.639  1.00  1.090          H  
ATOM   9365 1HD1 LEU A 608      36.224  66.031  57.148  1.00  1.090          H  
ATOM   9366 2HD1 LEU A 608      36.493  64.446  57.903  1.00  1.090          H  
ATOM   9367 3HD1 LEU A 608      37.866  65.362  57.249  1.00  1.090          H  
ATOM   9368 1HD2 LEU A 608      36.445  66.262  54.695  1.00  1.090          H  
ATOM   9369 2HD2 LEU A 608      38.083  65.636  54.783  1.00  1.090          H  
ATOM   9370 3HD2 LEU A 608      36.906  64.901  53.685  1.00  1.090          H  
ATOM   9371  N   ALA A 609      37.858  59.786  54.782  1.00  0.690          N  
ATOM   9372  CA  ALA A 609      38.780  58.672  54.855  1.00  0.700          C  
ATOM   9373  C   ALA A 609      39.434  58.445  53.499  1.00  0.730          C  
ATOM   9374  O   ALA A 609      40.397  57.691  53.388  1.00  0.760          O  
ATOM   9375  CB  ALA A 609      38.067  57.416  55.305  1.00  0.980          C  
ATOM   9376  H   ALA A 609      36.861  59.567  54.832  1.00  0.830          H  
ATOM   9377  HA  ALA A 609      39.555  58.921  55.578  1.00  0.840          H  
ATOM   9378 1HB  ALA A 609      38.781  56.598  55.376  1.00  1.170          H  
ATOM   9379 2HB  ALA A 609      37.609  57.591  56.279  1.00  1.170          H  
ATOM   9380 3HB  ALA A 609      37.296  57.164  54.582  1.00  1.170          H  
ATOM   9381  N   ARG A 610      38.916  59.108  52.456  1.00  0.750          N  
ATOM   9382  CA  ARG A 610      39.484  58.994  51.121  1.00  0.790          C  
ATOM   9383  C   ARG A 610      40.637  59.973  50.919  1.00  0.800          C  
ATOM   9384  O   ARG A 610      41.230  60.035  49.840  1.00  0.880          O  
ATOM   9385  CB  ARG A 610      38.424  59.259  50.078  1.00  1.090          C  
ATOM   9386  CG  ARG A 610      37.353  58.235  50.055  1.00  1.090          C  
ATOM   9387  CD  ARG A 610      36.372  58.481  49.013  1.00  1.090          C  
ATOM   9388  NE  ARG A 610      35.373  57.452  49.035  1.00  1.090          N  
ATOM   9389  CZ  ARG A 610      34.371  57.325  48.164  1.00  1.090          C  
ATOM   9390  NH1 ARG A 610      34.244  58.187  47.189  1.00  1.090          N  
ATOM   9391  NH2 ARG A 610      33.521  56.321  48.314  1.00  1.090          N  
ATOM   9392  H   ARG A 610      38.089  59.698  52.602  1.00  0.900          H  
ATOM   9393  HA  ARG A 610      39.860  57.980  50.993  1.00  0.950          H  
ATOM   9394 1HB  ARG A 610      37.954  60.225  50.276  1.00  1.310          H  
ATOM   9395 2HB  ARG A 610      38.875  59.305  49.088  1.00  1.310          H  
ATOM   9396 1HG  ARG A 610      37.794  57.254  49.884  1.00  1.310          H  
ATOM   9397 2HG  ARG A 610      36.832  58.237  51.015  1.00  1.310          H  
ATOM   9398 1HD  ARG A 610      35.886  59.447  49.177  1.00  1.310          H  
ATOM   9399 2HD  ARG A 610      36.860  58.475  48.038  1.00  1.310          H  
ATOM   9400  HE  ARG A 610      35.435  56.767  49.777  1.00  1.310          H  
ATOM   9401 1HH1 ARG A 610      34.901  58.973  47.081  1.00  1.310          H  
ATOM   9402 2HH1 ARG A 610      33.468  58.110  46.511  1.00  1.310          H  
ATOM   9403 1HH2 ARG A 610      33.639  55.665  49.070  1.00  1.310          H  
ATOM   9404 2HH2 ARG A 610      32.738  56.181  47.659  1.00  1.310          H  
ATOM   9405  N   LEU A 611      40.925  60.755  51.952  1.00  0.750          N  
ATOM   9406  CA  LEU A 611      41.978  61.744  51.952  1.00  0.760          C  
ATOM   9407  C   LEU A 611      43.188  61.282  52.756  1.00  0.740          C  
ATOM   9408  O   LEU A 611      43.094  60.373  53.582  1.00  0.810          O  
ATOM   9409  CB  LEU A 611      41.472  63.019  52.567  1.00  1.060          C  
ATOM   9410  CG  LEU A 611      40.268  63.660  52.001  1.00  1.060          C  
ATOM   9411  CD1 LEU A 611      40.007  64.870  52.872  1.00  1.060          C  
ATOM   9412  CD2 LEU A 611      40.478  64.008  50.528  1.00  1.060          C  
ATOM   9413  H   LEU A 611      40.384  60.666  52.816  1.00  0.900          H  
ATOM   9414  HA  LEU A 611      42.310  61.916  50.932  1.00  0.910          H  
ATOM   9415 1HB  LEU A 611      41.265  62.817  53.599  1.00  1.270          H  
ATOM   9416 2HB  LEU A 611      42.229  63.707  52.511  1.00  1.270          H  
ATOM   9417  HG  LEU A 611      39.413  62.992  52.089  1.00  1.270          H  
ATOM   9418 1HD1 LEU A 611      39.132  65.372  52.552  1.00  1.270          H  
ATOM   9419 2HD1 LEU A 611      39.873  64.534  53.891  1.00  1.270          H  
ATOM   9420 3HD1 LEU A 611      40.848  65.552  52.828  1.00  1.270          H  
ATOM   9421 1HD2 LEU A 611      39.595  64.494  50.136  1.00  1.270          H  
ATOM   9422 2HD2 LEU A 611      41.333  64.671  50.437  1.00  1.270          H  
ATOM   9423 3HD2 LEU A 611      40.659  63.102  49.952  1.00  1.270          H  
ATOM   9424  N   ARG A 612      44.338  61.914  52.529  1.00  0.730          N  
ATOM   9425  CA  ARG A 612      45.539  61.587  53.297  1.00  0.750          C  
ATOM   9426  C   ARG A 612      45.603  62.430  54.573  1.00  0.780          C  
ATOM   9427  O   ARG A 612      44.906  63.441  54.704  1.00  0.900          O  
ATOM   9428  CB  ARG A 612      46.775  61.770  52.436  1.00  1.040          C  
ATOM   9429  CG  ARG A 612      46.796  60.815  51.252  1.00  1.040          C  
ATOM   9430  CD  ARG A 612      47.908  61.062  50.329  1.00  1.040          C  
ATOM   9431  NE  ARG A 612      49.198  60.695  50.875  1.00  1.040          N  
ATOM   9432  CZ  ARG A 612      50.371  60.864  50.227  1.00  1.040          C  
ATOM   9433  NH1 ARG A 612      50.394  61.393  49.011  1.00  1.040          N  
ATOM   9434  NH2 ARG A 612      51.502  60.492  50.813  1.00  1.040          N  
ATOM   9435  H   ARG A 612      44.384  62.682  51.838  1.00  0.880          H  
ATOM   9436  HA  ARG A 612      45.489  60.535  53.582  1.00  0.900          H  
ATOM   9437 1HB  ARG A 612      46.807  62.791  52.045  1.00  1.250          H  
ATOM   9438 2HB  ARG A 612      47.673  61.610  53.027  1.00  1.250          H  
ATOM   9439 1HG  ARG A 612      46.873  59.792  51.615  1.00  1.250          H  
ATOM   9440 2HG  ARG A 612      45.870  60.928  50.690  1.00  1.250          H  
ATOM   9441 1HD  ARG A 612      47.746  60.499  49.410  1.00  1.250          H  
ATOM   9442 2HD  ARG A 612      47.929  62.127  50.102  1.00  1.250          H  
ATOM   9443  HE  ARG A 612      49.224  60.281  51.793  1.00  1.250          H  
ATOM   9444 1HH1 ARG A 612      49.514  61.692  48.537  1.00  1.250          H  
ATOM   9445 2HH1 ARG A 612      51.267  61.519  48.531  1.00  1.250          H  
ATOM   9446 1HH2 ARG A 612      51.482  60.087  51.740  1.00  1.250          H  
ATOM   9447 2HH2 ARG A 612      52.383  60.611  50.336  1.00  1.250          H  
ATOM   9448  N   GLY A 613      46.461  62.059  55.520  1.00  0.840          N  
ATOM   9449  CA  GLY A 613      46.561  62.838  56.759  1.00  0.850          C  
ATOM   9450  C   GLY A 613      46.858  64.332  56.542  1.00  0.800          C  
ATOM   9451  O   GLY A 613      46.375  65.179  57.300  1.00  0.820          O  
ATOM   9452  H   GLY A 613      47.024  61.228  55.399  1.00  1.010          H  
ATOM   9453 1HA  GLY A 613      45.627  62.735  57.312  1.00  1.020          H  
ATOM   9454 2HA  GLY A 613      47.340  62.405  57.387  1.00  1.020          H  
ATOM   9455  N   SER A 614      47.619  64.672  55.493  1.00  0.780          N  
ATOM   9456  CA  SER A 614      47.951  66.067  55.208  1.00  0.800          C  
ATOM   9457  C   SER A 614      46.786  66.845  54.584  1.00  0.770          C  
ATOM   9458  O   SER A 614      46.831  68.074  54.496  1.00  0.930          O  
ATOM   9459  CB  SER A 614      49.176  66.145  54.309  1.00  1.110          C  
ATOM   9460  OG  SER A 614      48.910  65.650  53.024  1.00  1.110          O  
ATOM   9461  H   SER A 614      48.007  63.959  54.891  1.00  0.940          H  
ATOM   9462  HA  SER A 614      48.200  66.549  56.154  1.00  0.960          H  
ATOM   9463 1HB  SER A 614      49.505  67.181  54.239  1.00  1.330          H  
ATOM   9464 2HB  SER A 614      49.986  65.575  54.758  1.00  1.330          H  
ATOM   9465  HG  SER A 614      49.739  65.696  52.540  1.00  1.330          H  
ATOM   9466  N   ASP A 615      45.741  66.138  54.155  1.00  0.680          N  
ATOM   9467  CA  ASP A 615      44.566  66.758  53.559  1.00  0.650          C  
ATOM   9468  C   ASP A 615      43.499  66.927  54.636  1.00  0.600          C  
ATOM   9469  O   ASP A 615      42.808  67.938  54.702  1.00  0.570          O  
ATOM   9470  CB  ASP A 615      43.953  65.861  52.506  1.00  0.920          C  
ATOM   9471  CG  ASP A 615      44.754  65.527  51.283  1.00  0.920          C  
ATOM   9472  OD1 ASP A 615      45.282  66.408  50.637  1.00  0.920          O  
ATOM   9473  OD2 ASP A 615      44.760  64.342  50.933  1.00  0.920          O  
ATOM   9474  H   ASP A 615      45.751  65.130  54.276  1.00  0.820          H  
ATOM   9475  HA  ASP A 615      44.831  67.729  53.142  1.00  0.780          H  
ATOM   9476 1HB  ASP A 615      43.790  64.946  53.008  1.00  1.110          H  
ATOM   9477 2HB  ASP A 615      42.996  66.254  52.205  1.00  1.110          H  
ATOM   9478  N   ARG A 616      43.388  65.930  55.519  1.00  0.630          N  
ATOM   9479  CA  ARG A 616      42.363  65.925  56.563  1.00  0.620          C  
ATOM   9480  C   ARG A 616      42.557  67.064  57.565  1.00  0.630          C  
ATOM   9481  O   ARG A 616      41.607  67.511  58.202  1.00  0.650          O  
ATOM   9482  CB  ARG A 616      42.322  64.572  57.260  1.00  0.870          C  
ATOM   9483  CG  ARG A 616      41.818  63.465  56.335  1.00  0.870          C  
ATOM   9484  CD  ARG A 616      41.712  62.111  56.939  1.00  0.870          C  
ATOM   9485  NE  ARG A 616      40.593  61.992  57.892  1.00  0.870          N  
ATOM   9486  CZ  ARG A 616      40.221  60.839  58.506  1.00  0.870          C  
ATOM   9487  NH1 ARG A 616      40.877  59.717  58.260  1.00  0.870          N  
ATOM   9488  NH2 ARG A 616      39.196  60.823  59.353  1.00  0.870          N  
ATOM   9489  H   ARG A 616      43.998  65.117  55.406  1.00  0.760          H  
ATOM   9490  HA  ARG A 616      41.397  66.062  56.077  1.00  0.740          H  
ATOM   9491 1HB  ARG A 616      43.330  64.304  57.585  1.00  1.050          H  
ATOM   9492 2HB  ARG A 616      41.683  64.618  58.140  1.00  1.050          H  
ATOM   9493 1HG  ARG A 616      40.834  63.732  55.970  1.00  1.050          H  
ATOM   9494 2HG  ARG A 616      42.497  63.385  55.493  1.00  1.050          H  
ATOM   9495 1HD  ARG A 616      41.565  61.384  56.134  1.00  1.050          H  
ATOM   9496 2HD  ARG A 616      42.640  61.887  57.464  1.00  1.050          H  
ATOM   9497  HE  ARG A 616      40.059  62.826  58.102  1.00  1.050          H  
ATOM   9498 1HH1 ARG A 616      41.656  59.712  57.617  1.00  1.050          H  
ATOM   9499 2HH1 ARG A 616      40.595  58.862  58.714  1.00  1.050          H  
ATOM   9500 1HH2 ARG A 616      38.671  61.684  59.565  1.00  1.050          H  
ATOM   9501 2HH2 ARG A 616      38.923  59.962  59.798  1.00  1.050          H  
ATOM   9502  N   GLN A 617      43.801  67.521  57.701  1.00  0.660          N  
ATOM   9503  CA  GLN A 617      44.172  68.619  58.588  1.00  0.680          C  
ATOM   9504  C   GLN A 617      44.217  69.970  57.876  1.00  0.660          C  
ATOM   9505  O   GLN A 617      44.734  70.945  58.423  1.00  0.680          O  
ATOM   9506  CB  GLN A 617      45.508  68.339  59.265  1.00  0.940          C  
ATOM   9507  CG  GLN A 617      45.477  67.134  60.164  1.00  0.940          C  
ATOM   9508  CD  GLN A 617      44.473  67.318  61.279  1.00  0.940          C  
ATOM   9509  OE1 GLN A 617      44.492  68.330  61.986  1.00  0.940          O  
ATOM   9510  NE2 GLN A 617      43.585  66.353  61.438  1.00  0.940          N  
ATOM   9511  H   GLN A 617      44.542  67.054  57.182  1.00  0.790          H  
ATOM   9512  HA  GLN A 617      43.410  68.700  59.356  1.00  0.820          H  
ATOM   9513 1HB  GLN A 617      46.272  68.170  58.502  1.00  1.130          H  
ATOM   9514 2HB  GLN A 617      45.811  69.203  59.855  1.00  1.130          H  
ATOM   9515 1HG  GLN A 617      45.191  66.260  59.577  1.00  1.130          H  
ATOM   9516 2HG  GLN A 617      46.463  66.985  60.602  1.00  1.130          H  
ATOM   9517 1HE2 GLN A 617      42.889  66.420  62.156  1.00  1.130          H  
ATOM   9518 2HE2 GLN A 617      43.609  65.555  60.837  1.00  1.130          H  
ATOM   9519  N   LEU A 618      43.745  70.019  56.634  1.00  0.620          N  
ATOM   9520  CA  LEU A 618      43.699  71.248  55.868  1.00  0.600          C  
ATOM   9521  C   LEU A 618      42.686  72.154  56.606  1.00  0.620          C  
ATOM   9522  O   LEU A 618      41.585  71.687  56.910  1.00  0.640          O  
ATOM   9523  CB  LEU A 618      43.251  70.883  54.438  1.00  0.850          C  
ATOM   9524  CG  LEU A 618      43.291  71.907  53.296  1.00  0.850          C  
ATOM   9525  CD1 LEU A 618      43.358  71.152  52.009  1.00  0.850          C  
ATOM   9526  CD2 LEU A 618      42.084  72.749  53.310  1.00  0.850          C  
ATOM   9527  H   LEU A 618      43.363  69.176  56.198  1.00  0.740          H  
ATOM   9528  HA  LEU A 618      44.695  71.669  55.832  1.00  0.720          H  
ATOM   9529 1HB  LEU A 618      43.896  70.067  54.112  1.00  1.020          H  
ATOM   9530 2HB  LEU A 618      42.251  70.487  54.495  1.00  1.020          H  
ATOM   9531  HG  LEU A 618      44.172  72.536  53.374  1.00  1.020          H  
ATOM   9532 1HD1 LEU A 618      43.364  71.869  51.212  1.00  1.020          H  
ATOM   9533 2HD1 LEU A 618      44.260  70.534  51.972  1.00  1.020          H  
ATOM   9534 3HD1 LEU A 618      42.484  70.514  51.918  1.00  1.020          H  
ATOM   9535 1HD2 LEU A 618      42.112  73.447  52.487  1.00  1.020          H  
ATOM   9536 2HD2 LEU A 618      41.198  72.123  53.231  1.00  1.020          H  
ATOM   9537 3HD2 LEU A 618      42.077  73.273  54.191  1.00  1.020          H  
ATOM   9538  N   PRO A 619      42.968  73.460  56.830  1.00  0.630          N  
ATOM   9539  CA  PRO A 619      42.114  74.419  57.547  1.00  0.670          C  
ATOM   9540  C   PRO A 619      40.637  74.461  57.131  1.00  0.620          C  
ATOM   9541  O   PRO A 619      39.781  74.671  57.993  1.00  0.620          O  
ATOM   9542  CB  PRO A 619      42.787  75.752  57.184  1.00  1.010          C  
ATOM   9543  CG  PRO A 619      44.248  75.400  57.031  1.00  1.010          C  
ATOM   9544  CD  PRO A 619      44.259  74.038  56.374  1.00  1.010          C  
ATOM   9545  HA  PRO A 619      42.198  74.235  58.620  1.00  0.800          H  
ATOM   9546 1HB  PRO A 619      42.342  76.173  56.270  1.00  1.210          H  
ATOM   9547 2HB  PRO A 619      42.609  76.486  57.989  1.00  1.210          H  
ATOM   9548 1HG  PRO A 619      44.760  76.168  56.421  1.00  1.210          H  
ATOM   9549 2HG  PRO A 619      44.742  75.397  58.014  1.00  1.210          H  
ATOM   9550 1HD  PRO A 619      44.300  74.123  55.279  1.00  1.210          H  
ATOM   9551 2HD  PRO A 619      45.119  73.493  56.797  1.00  1.210          H  
ATOM   9552  N   GLN A 620      40.321  74.240  55.855  1.00  0.590          N  
ATOM   9553  CA  GLN A 620      38.939  74.263  55.407  1.00  0.560          C  
ATOM   9554  C   GLN A 620      38.206  73.022  55.902  1.00  0.540          C  
ATOM   9555  O   GLN A 620      37.004  73.084  56.157  1.00  0.550          O  
ATOM   9556  CB  GLN A 620      38.827  74.345  53.887  1.00  0.800          C  
ATOM   9557  CG  GLN A 620      37.411  74.648  53.399  1.00  0.800          C  
ATOM   9558  CD  GLN A 620      37.329  74.748  51.901  1.00  0.800          C  
ATOM   9559  OE1 GLN A 620      36.936  73.784  51.225  1.00  0.800          O  
ATOM   9560  NE2 GLN A 620      37.702  75.901  51.375  1.00  0.800          N  
ATOM   9561  H   GLN A 620      41.040  74.116  55.166  1.00  0.710          H  
ATOM   9562  HA  GLN A 620      38.454  75.140  55.833  1.00  0.670          H  
ATOM   9563 1HB  GLN A 620      39.506  75.111  53.500  1.00  0.960          H  
ATOM   9564 2HB  GLN A 620      39.121  73.397  53.454  1.00  0.960          H  
ATOM   9565 1HG  GLN A 620      36.725  73.886  53.730  1.00  0.960          H  
ATOM   9566 2HG  GLN A 620      37.105  75.610  53.814  1.00  0.960          H  
ATOM   9567 1HE2 GLN A 620      37.684  76.052  50.375  1.00  0.960          H  
ATOM   9568 2HE2 GLN A 620      38.026  76.650  51.964  1.00  0.960          H  
ATOM   9569  N   VAL A 621      38.913  71.885  55.973  1.00  0.550          N  
ATOM   9570  CA  VAL A 621      38.332  70.626  56.413  1.00  0.560          C  
ATOM   9571  C   VAL A 621      38.006  70.774  57.877  1.00  0.570          C  
ATOM   9572  O   VAL A 621      36.949  70.335  58.359  1.00  0.560          O  
ATOM   9573  CB  VAL A 621      39.309  69.429  56.181  1.00  0.780          C  
ATOM   9574  CG1 VAL A 621      38.746  68.159  56.808  1.00  0.780          C  
ATOM   9575  CG2 VAL A 621      39.565  69.206  54.656  1.00  0.780          C  
ATOM   9576  H   VAL A 621      39.914  71.899  55.790  1.00  0.660          H  
ATOM   9577  HA  VAL A 621      37.405  70.451  55.891  1.00  0.670          H  
ATOM   9578  HB  VAL A 621      40.258  69.640  56.674  1.00  0.940          H  
ATOM   9579 1HG1 VAL A 621      39.443  67.347  56.653  1.00  0.940          H  
ATOM   9580 2HG1 VAL A 621      38.604  68.298  57.879  1.00  0.940          H  
ATOM   9581 3HG1 VAL A 621      37.801  67.910  56.355  1.00  0.940          H  
ATOM   9582 1HG2 VAL A 621      40.265  68.378  54.525  1.00  0.940          H  
ATOM   9583 2HG2 VAL A 621      38.652  68.969  54.150  1.00  0.940          H  
ATOM   9584 3HG2 VAL A 621      39.988  70.104  54.223  1.00  0.940          H  
ATOM   9585  N   LEU A 622      38.953  71.359  58.597  1.00  0.610          N  
ATOM   9586  CA  LEU A 622      38.801  71.556  60.020  1.00  0.650          C  
ATOM   9587  C   LEU A 622      37.666  72.556  60.311  1.00  0.660          C  
ATOM   9588  O   LEU A 622      36.838  72.308  61.191  1.00  0.700          O  
ATOM   9589  CB  LEU A 622      40.142  72.039  60.568  1.00  0.890          C  
ATOM   9590  CG  LEU A 622      41.330  70.998  60.467  1.00  0.890          C  
ATOM   9591  CD1 LEU A 622      42.620  71.689  60.847  1.00  0.890          C  
ATOM   9592  CD2 LEU A 622      41.087  69.784  61.365  1.00  0.890          C  
ATOM   9593  H   LEU A 622      39.809  71.658  58.116  1.00  0.730          H  
ATOM   9594  HA  LEU A 622      38.531  70.608  60.473  1.00  0.780          H  
ATOM   9595 1HB  LEU A 622      40.434  72.932  60.019  1.00  1.070          H  
ATOM   9596 2HB  LEU A 622      40.013  72.306  61.616  1.00  1.070          H  
ATOM   9597  HG  LEU A 622      41.425  70.655  59.430  1.00  1.070          H  
ATOM   9598 1HD1 LEU A 622      43.450  70.983  60.759  1.00  1.070          H  
ATOM   9599 2HD1 LEU A 622      42.796  72.527  60.178  1.00  1.070          H  
ATOM   9600 3HD1 LEU A 622      42.558  72.045  61.871  1.00  1.070          H  
ATOM   9601 1HD2 LEU A 622      41.925  69.097  61.266  1.00  1.070          H  
ATOM   9602 2HD2 LEU A 622      41.005  70.104  62.402  1.00  1.070          H  
ATOM   9603 3HD2 LEU A 622      40.180  69.269  61.073  1.00  1.070          H  
ATOM   9604  N   HIS A 623      37.576  73.635  59.516  1.00  0.640          N  
ATOM   9605  CA  HIS A 623      36.534  74.647  59.676  1.00  0.690          C  
ATOM   9606  C   HIS A 623      35.164  74.039  59.393  1.00  0.630          C  
ATOM   9607  O   HIS A 623      34.219  74.245  60.164  1.00  0.740          O  
ATOM   9608  CB  HIS A 623      36.812  75.858  58.778  1.00  0.950          C  
ATOM   9609  CG  HIS A 623      35.862  77.010  58.954  1.00  0.950          C  
ATOM   9610  ND1 HIS A 623      35.800  77.753  60.120  1.00  0.950          N  
ATOM   9611  CD2 HIS A 623      34.982  77.577  58.104  1.00  0.950          C  
ATOM   9612  CE1 HIS A 623      34.904  78.713  59.973  1.00  0.950          C  
ATOM   9613  NE2 HIS A 623      34.396  78.627  58.759  1.00  0.950          N  
ATOM   9614  H   HIS A 623      38.303  73.808  58.818  1.00  0.770          H  
ATOM   9615  HA  HIS A 623      36.529  74.999  60.708  1.00  0.830          H  
ATOM   9616 1HB  HIS A 623      37.824  76.216  58.960  1.00  1.140          H  
ATOM   9617 2HB  HIS A 623      36.766  75.541  57.736  1.00  1.140          H  
ATOM   9618  HD1 HIS A 623      36.129  77.447  61.022  1.00  1.140          H  
ATOM   9619  HD2 HIS A 623      34.707  77.357  57.083  1.00  1.140          H  
ATOM   9620  HE1 HIS A 623      34.699  79.409  60.787  1.00  1.140          H  
ATOM   9621  N   MET A 624      35.026  73.307  58.277  1.00  0.600          N  
ATOM   9622  CA  MET A 624      33.749  72.669  58.013  1.00  0.540          C  
ATOM   9623  C   MET A 624      33.407  71.668  59.086  1.00  0.540          C  
ATOM   9624  O   MET A 624      32.256  71.594  59.485  1.00  0.540          O  
ATOM   9625  CB  MET A 624      33.700  72.029  56.627  1.00  0.780          C  
ATOM   9626  CG  MET A 624      33.665  72.995  55.447  1.00  0.780          C  
ATOM   9627  SD  MET A 624      32.167  74.037  55.467  1.00  0.780          S  
ATOM   9628  CE  MET A 624      32.734  75.598  56.150  1.00  0.780          C  
ATOM   9629  H   MET A 624      35.809  73.180  57.629  1.00  0.720          H  
ATOM   9630  HA  MET A 624      32.973  73.423  58.059  1.00  0.650          H  
ATOM   9631 1HB  MET A 624      34.587  71.403  56.502  1.00  0.940          H  
ATOM   9632 2HB  MET A 624      32.835  71.387  56.550  1.00  0.940          H  
ATOM   9633 1HG  MET A 624      34.544  73.637  55.470  1.00  0.940          H  
ATOM   9634 2HG  MET A 624      33.677  72.431  54.519  1.00  0.940          H  
ATOM   9635 1HE  MET A 624      31.905  76.301  56.207  1.00  0.940          H  
ATOM   9636 2HE  MET A 624      33.139  75.452  57.146  1.00  0.940          H  
ATOM   9637 3HE  MET A 624      33.508  76.008  55.502  1.00  0.940          H  
ATOM   9638  N   SER A 625      34.373  70.932  59.628  1.00  0.560          N  
ATOM   9639  CA  SER A 625      34.012  69.985  60.667  1.00  0.580          C  
ATOM   9640  C   SER A 625      33.404  70.731  61.870  1.00  0.610          C  
ATOM   9641  O   SER A 625      32.360  70.329  62.401  1.00  0.640          O  
ATOM   9642  CB  SER A 625      35.249  69.212  61.093  1.00  0.800          C  
ATOM   9643  OG  SER A 625      35.750  68.431  60.031  1.00  0.800          O  
ATOM   9644  H   SER A 625      35.333  70.968  59.276  1.00  0.670          H  
ATOM   9645  HA  SER A 625      33.272  69.291  60.269  1.00  0.700          H  
ATOM   9646 1HB  SER A 625      36.015  69.903  61.431  1.00  0.960          H  
ATOM   9647 2HB  SER A 625      34.995  68.568  61.931  1.00  0.960          H  
ATOM   9648  HG  SER A 625      36.155  69.070  59.400  1.00  0.960          H  
ATOM   9649  N   GLU A 626      34.019  71.861  62.266  1.00  0.640          N  
ATOM   9650  CA  GLU A 626      33.529  72.645  63.405  1.00  0.690          C  
ATOM   9651  C   GLU A 626      32.118  73.201  63.192  1.00  0.660          C  
ATOM   9652  O   GLU A 626      31.284  73.178  64.109  1.00  0.730          O  
ATOM   9653  CB  GLU A 626      34.466  73.831  63.680  1.00  0.950          C  
ATOM   9654  CG  GLU A 626      35.839  73.476  64.246  1.00  0.950          C  
ATOM   9655  CD  GLU A 626      36.761  74.680  64.336  1.00  0.950          C  
ATOM   9656  OE1 GLU A 626      36.384  75.726  63.853  1.00  0.950          O  
ATOM   9657  OE2 GLU A 626      37.832  74.551  64.877  1.00  0.950          O  
ATOM   9658  H   GLU A 626      34.892  72.136  61.800  1.00  0.770          H  
ATOM   9659  HA  GLU A 626      33.515  71.995  64.278  1.00  0.830          H  
ATOM   9660 1HB  GLU A 626      34.626  74.380  62.751  1.00  1.140          H  
ATOM   9661 2HB  GLU A 626      33.982  74.514  64.378  1.00  1.140          H  
ATOM   9662 1HG  GLU A 626      35.711  73.057  65.242  1.00  1.140          H  
ATOM   9663 2HG  GLU A 626      36.297  72.716  63.622  1.00  1.140          H  
ATOM   9664  N   LEU A 627      31.833  73.672  61.975  1.00  0.610          N  
ATOM   9665  CA  LEU A 627      30.513  74.222  61.687  1.00  0.610          C  
ATOM   9666  C   LEU A 627      29.468  73.133  61.469  1.00  0.590          C  
ATOM   9667  O   LEU A 627      28.365  73.203  62.029  1.00  0.620          O  
ATOM   9668  CB  LEU A 627      30.559  75.120  60.428  1.00  0.850          C  
ATOM   9669  CG  LEU A 627      30.839  76.630  60.617  1.00  0.850          C  
ATOM   9670  CD1 LEU A 627      32.222  76.841  61.204  1.00  0.850          C  
ATOM   9671  CD2 LEU A 627      30.697  77.345  59.261  1.00  0.850          C  
ATOM   9672  H   LEU A 627      32.581  73.713  61.272  1.00  0.730          H  
ATOM   9673  HA  LEU A 627      30.201  74.823  62.538  1.00  0.730          H  
ATOM   9674 1HB  LEU A 627      31.333  74.723  59.765  1.00  1.020          H  
ATOM   9675 2HB  LEU A 627      29.621  75.039  59.921  1.00  1.020          H  
ATOM   9676  HG  LEU A 627      30.115  77.037  61.300  1.00  1.020          H  
ATOM   9677 1HD1 LEU A 627      32.391  77.909  61.335  1.00  1.020          H  
ATOM   9678 2HD1 LEU A 627      32.304  76.348  62.169  1.00  1.020          H  
ATOM   9679 3HD1 LEU A 627      32.971  76.434  60.528  1.00  1.020          H  
ATOM   9680 1HD2 LEU A 627      30.873  78.418  59.391  1.00  1.020          H  
ATOM   9681 2HD2 LEU A 627      31.426  76.944  58.563  1.00  1.020          H  
ATOM   9682 3HD2 LEU A 627      29.692  77.187  58.872  1.00  1.020          H  
ATOM   9683  N   LEU A 628      29.824  72.076  60.745  1.00  0.560          N  
ATOM   9684  CA  LEU A 628      28.883  71.010  60.444  1.00  0.550          C  
ATOM   9685  C   LEU A 628      28.420  70.312  61.694  1.00  0.590          C  
ATOM   9686  O   LEU A 628      27.243  69.987  61.820  1.00  0.590          O  
ATOM   9687  CB  LEU A 628      29.505  70.038  59.442  1.00  0.770          C  
ATOM   9688  CG  LEU A 628      29.686  70.606  57.993  1.00  0.770          C  
ATOM   9689  CD1 LEU A 628      30.567  69.632  57.188  1.00  0.770          C  
ATOM   9690  CD2 LEU A 628      28.276  70.811  57.326  1.00  0.770          C  
ATOM   9691  H   LEU A 628      30.754  72.029  60.339  1.00  0.670          H  
ATOM   9692  HA  LEU A 628      28.007  71.461  60.000  1.00  0.660          H  
ATOM   9693 1HB  LEU A 628      30.488  69.755  59.814  1.00  0.930          H  
ATOM   9694 2HB  LEU A 628      28.891  69.148  59.395  1.00  0.930          H  
ATOM   9695  HG  LEU A 628      30.196  71.572  58.036  1.00  0.930          H  
ATOM   9696 1HD1 LEU A 628      30.719  70.013  56.184  1.00  0.930          H  
ATOM   9697 2HD1 LEU A 628      31.533  69.537  57.685  1.00  0.930          H  
ATOM   9698 3HD1 LEU A 628      30.114  68.672  57.133  1.00  0.930          H  
ATOM   9699 1HD2 LEU A 628      28.382  71.200  56.356  1.00  0.930          H  
ATOM   9700 2HD2 LEU A 628      27.751  69.875  57.273  1.00  0.930          H  
ATOM   9701 3HD2 LEU A 628      27.684  71.512  57.892  1.00  0.930          H  
ATOM   9702  N   ASN A 629      29.290  70.153  62.680  1.00  0.630          N  
ATOM   9703  CA  ASN A 629      28.915  69.493  63.926  1.00  0.700          C  
ATOM   9704  C   ASN A 629      27.785  70.229  64.661  1.00  0.690          C  
ATOM   9705  O   ASN A 629      27.084  69.631  65.484  1.00  0.760          O  
ATOM   9706  CB  ASN A 629      30.125  69.362  64.820  1.00  0.950          C  
ATOM   9707  CG  ASN A 629      31.111  68.334  64.309  1.00  0.950          C  
ATOM   9708  OD1 ASN A 629      30.800  67.477  63.473  1.00  0.950          O  
ATOM   9709  ND2 ASN A 629      32.313  68.410  64.814  1.00  0.950          N  
ATOM   9710  H   ASN A 629      30.270  70.414  62.535  1.00  0.760          H  
ATOM   9711  HA  ASN A 629      28.549  68.497  63.704  1.00  0.840          H  
ATOM   9712 1HB  ASN A 629      30.634  70.332  64.869  1.00  1.140          H  
ATOM   9713 2HB  ASN A 629      29.814  69.100  65.829  1.00  1.140          H  
ATOM   9714 1HD2 ASN A 629      33.019  67.768  64.522  1.00  1.140          H  
ATOM   9715 2HD2 ASN A 629      32.529  69.116  65.486  1.00  1.140          H  
ATOM   9716  N   ARG A 630      27.625  71.530  64.376  1.00  0.660          N  
ATOM   9717  CA  ARG A 630      26.638  72.398  64.991  1.00  0.660          C  
ATOM   9718  C   ARG A 630      25.448  72.584  64.052  1.00  0.630          C  
ATOM   9719  O   ARG A 630      24.565  73.403  64.303  1.00  0.660          O  
ATOM   9720  CB  ARG A 630      27.273  73.746  65.311  1.00  0.920          C  
ATOM   9721  CG  ARG A 630      28.334  73.711  66.419  1.00  0.920          C  
ATOM   9722  CD  ARG A 630      29.173  74.958  66.442  1.00  0.920          C  
ATOM   9723  NE  ARG A 630      30.074  74.994  67.606  1.00  0.920          N  
ATOM   9724  CZ  ARG A 630      31.255  74.330  67.764  1.00  0.920          C  
ATOM   9725  NH1 ARG A 630      31.763  73.544  66.826  1.00  0.920          N  
ATOM   9726  NH2 ARG A 630      31.915  74.482  68.905  1.00  0.920          N  
ATOM   9727  H   ARG A 630      28.177  71.952  63.628  1.00  0.790          H  
ATOM   9728  HA  ARG A 630      26.292  71.946  65.923  1.00  0.790          H  
ATOM   9729 1HB  ARG A 630      27.746  74.141  64.411  1.00  1.110          H  
ATOM   9730 2HB  ARG A 630      26.498  74.452  65.614  1.00  1.110          H  
ATOM   9731 1HG  ARG A 630      27.842  73.607  67.388  1.00  1.110          H  
ATOM   9732 2HG  ARG A 630      28.990  72.858  66.254  1.00  1.110          H  
ATOM   9733 1HD  ARG A 630      29.778  75.010  65.533  1.00  1.110          H  
ATOM   9734 2HD  ARG A 630      28.521  75.834  66.488  1.00  1.110          H  
ATOM   9735  HE  ARG A 630      29.773  75.574  68.379  1.00  1.110          H  
ATOM   9736 1HH1 ARG A 630      31.299  73.408  65.919  1.00  1.110          H  
ATOM   9737 2HH1 ARG A 630      32.637  73.073  66.983  1.00  1.110          H  
ATOM   9738 1HH2 ARG A 630      31.541  75.078  69.631  1.00  1.110          H  
ATOM   9739 2HH2 ARG A 630      32.790  74.003  69.051  1.00  1.110          H  
ATOM   9740  N   GLY A 631      25.433  71.823  62.947  1.00  0.600          N  
ATOM   9741  CA  GLY A 631      24.375  71.860  61.940  1.00  0.570          C  
ATOM   9742  C   GLY A 631      24.467  73.026  60.970  1.00  0.550          C  
ATOM   9743  O   GLY A 631      23.450  73.410  60.372  1.00  0.540          O  
ATOM   9744  H   GLY A 631      26.186  71.157  62.784  1.00  0.720          H  
ATOM   9745 1HA  GLY A 631      24.410  70.923  61.381  1.00  0.680          H  
ATOM   9746 2HA  GLY A 631      23.407  71.894  62.427  1.00  0.680          H  
ATOM   9747  N   LEU A 632      25.642  73.632  60.833  1.00  0.560          N  
ATOM   9748  CA  LEU A 632      25.778  74.766  59.948  1.00  0.560          C  
ATOM   9749  C   LEU A 632      26.803  74.471  58.870  1.00  0.530          C  
ATOM   9750  O   LEU A 632      27.773  73.778  59.120  1.00  0.580          O  
ATOM   9751  CB  LEU A 632      26.211  75.970  60.787  1.00  0.780          C  
ATOM   9752  CG  LEU A 632      25.269  76.315  62.009  1.00  0.780          C  
ATOM   9753  CD1 LEU A 632      25.881  77.419  62.818  1.00  0.780          C  
ATOM   9754  CD2 LEU A 632      23.923  76.718  61.517  1.00  0.780          C  
ATOM   9755  H   LEU A 632      26.493  73.314  61.311  1.00  0.670          H  
ATOM   9756  HA  LEU A 632      24.832  74.965  59.452  1.00  0.670          H  
ATOM   9757 1HB  LEU A 632      27.211  75.772  61.176  1.00  0.940          H  
ATOM   9758 2HB  LEU A 632      26.263  76.847  60.137  1.00  0.940          H  
ATOM   9759  HG  LEU A 632      25.171  75.444  62.665  1.00  0.940          H  
ATOM   9760 1HD1 LEU A 632      25.236  77.656  63.678  1.00  0.940          H  
ATOM   9761 2HD1 LEU A 632      26.852  77.092  63.173  1.00  0.940          H  
ATOM   9762 3HD1 LEU A 632      25.999  78.307  62.201  1.00  0.940          H  
ATOM   9763 1HD2 LEU A 632      23.285  76.969  62.355  1.00  0.940          H  
ATOM   9764 2HD2 LEU A 632      24.050  77.573  60.883  1.00  0.940          H  
ATOM   9765 3HD2 LEU A 632      23.467  75.910  60.960  1.00  0.940          H  
ATOM   9766  N   GLY A 633      26.652  75.047  57.697  1.00  0.520          N  
ATOM   9767  CA  GLY A 633      27.714  74.854  56.705  1.00  0.540          C  
ATOM   9768  C   GLY A 633      27.508  75.704  55.476  1.00  0.490          C  
ATOM   9769  O   GLY A 633      26.592  76.530  55.445  1.00  0.500          O  
ATOM   9770  H   GLY A 633      25.787  75.567  57.505  1.00  0.620          H  
ATOM   9771 1HA  GLY A 633      28.681  75.094  57.156  1.00  0.650          H  
ATOM   9772 2HA  GLY A 633      27.751  73.803  56.416  1.00  0.650          H  
ATOM   9773  N   VAL A 634      28.392  75.548  54.489  1.00  0.460          N  
ATOM   9774  CA  VAL A 634      28.301  76.353  53.279  1.00  0.440          C  
ATOM   9775  C   VAL A 634      28.363  75.543  52.000  1.00  0.430          C  
ATOM   9776  O   VAL A 634      28.974  74.477  51.958  1.00  0.450          O  
ATOM   9777  CB  VAL A 634      29.441  77.396  53.206  1.00  0.620          C  
ATOM   9778  CG1 VAL A 634      29.377  78.344  54.341  1.00  0.620          C  
ATOM   9779  CG2 VAL A 634      30.756  76.727  53.206  1.00  0.620          C  
ATOM   9780  H   VAL A 634      29.113  74.843  54.576  1.00  0.550          H  
ATOM   9781  HA  VAL A 634      27.366  76.880  53.321  1.00  0.530          H  
ATOM   9782  HB  VAL A 634      29.339  77.951  52.303  1.00  0.750          H  
ATOM   9783 1HG1 VAL A 634      30.180  79.069  54.242  1.00  0.750          H  
ATOM   9784 2HG1 VAL A 634      28.438  78.848  54.320  1.00  0.750          H  
ATOM   9785 3HG1 VAL A 634      29.485  77.809  55.274  1.00  0.750          H  
ATOM   9786 1HG2 VAL A 634      31.537  77.489  53.145  1.00  0.750          H  
ATOM   9787 2HG2 VAL A 634      30.857  76.182  54.106  1.00  0.750          H  
ATOM   9788 3HG2 VAL A 634      30.844  76.060  52.370  1.00  0.750          H  
ATOM   9789  N   HIS A 635      27.862  76.133  50.925  1.00  0.400          N  
ATOM   9790  CA  HIS A 635      27.962  75.523  49.612  1.00  0.380          C  
ATOM   9791  C   HIS A 635      28.239  76.575  48.536  1.00  0.390          C  
ATOM   9792  O   HIS A 635      27.407  77.446  48.247  1.00  0.390          O  
ATOM   9793  CB  HIS A 635      26.658  74.775  49.328  1.00  0.540          C  
ATOM   9794  CG  HIS A 635      26.616  73.949  48.120  1.00  0.540          C  
ATOM   9795  ND1 HIS A 635      26.419  74.450  46.851  1.00  0.540          N  
ATOM   9796  CD2 HIS A 635      26.715  72.626  47.996  1.00  0.540          C  
ATOM   9797  CE1 HIS A 635      26.397  73.445  45.994  1.00  0.540          C  
ATOM   9798  NE2 HIS A 635      26.575  72.327  46.672  1.00  0.540          N  
ATOM   9799  H   HIS A 635      27.336  76.997  51.068  1.00  0.480          H  
ATOM   9800  HA  HIS A 635      28.783  74.806  49.599  1.00  0.460          H  
ATOM   9801 1HB  HIS A 635      26.454  74.113  50.157  1.00  0.650          H  
ATOM   9802 2HB  HIS A 635      25.848  75.475  49.275  1.00  0.650          H  
ATOM   9803  HD2 HIS A 635      26.870  71.926  48.812  1.00  0.650          H  
ATOM   9804  HE1 HIS A 635      26.253  73.523  44.916  1.00  0.650          H  
ATOM   9805  HE2 HIS A 635      26.606  71.353  46.303  1.00  0.650          H  
ATOM   9806  N   HIS A 636      29.431  76.488  47.956  1.00  0.400          N  
ATOM   9807  CA  HIS A 636      29.874  77.426  46.935  1.00  0.410          C  
ATOM   9808  C   HIS A 636      31.071  76.885  46.157  1.00  0.410          C  
ATOM   9809  O   HIS A 636      31.625  75.830  46.488  1.00  0.420          O  
ATOM   9810  CB  HIS A 636      30.160  78.809  47.532  1.00  0.570          C  
ATOM   9811  CG  HIS A 636      31.204  78.900  48.564  1.00  0.570          C  
ATOM   9812  ND1 HIS A 636      32.543  78.934  48.281  1.00  0.570          N  
ATOM   9813  CD2 HIS A 636      31.092  79.024  49.898  1.00  0.570          C  
ATOM   9814  CE1 HIS A 636      33.216  79.073  49.432  1.00  0.570          C  
ATOM   9815  NE2 HIS A 636      32.344  79.142  50.413  1.00  0.570          N  
ATOM   9816  H   HIS A 636      30.061  75.751  48.244  1.00  0.480          H  
ATOM   9817  HA  HIS A 636      29.066  77.564  46.215  1.00  0.490          H  
ATOM   9818 1HB  HIS A 636      30.406  79.509  46.738  1.00  0.680          H  
ATOM   9819 2HB  HIS A 636      29.259  79.168  47.997  1.00  0.680          H  
ATOM   9820  HD2 HIS A 636      30.186  79.047  50.450  1.00  0.680          H  
ATOM   9821  HE1 HIS A 636      34.300  79.141  49.548  1.00  0.680          H  
ATOM   9822  HE2 HIS A 636      32.546  79.281  51.436  1.00  0.680          H  
ATOM   9823  N   SER A 637      31.483  77.625  45.129  1.00  0.420          N  
ATOM   9824  CA  SER A 637      32.610  77.266  44.273  1.00  0.430          C  
ATOM   9825  C   SER A 637      33.978  77.188  44.949  1.00  0.450          C  
ATOM   9826  O   SER A 637      34.877  76.524  44.437  1.00  0.470          O  
ATOM   9827  CB  SER A 637      32.693  78.261  43.130  1.00  0.600          C  
ATOM   9828  OG  SER A 637      33.012  79.544  43.602  1.00  0.600          O  
ATOM   9829  H   SER A 637      30.990  78.479  44.909  1.00  0.500          H  
ATOM   9830  HA  SER A 637      32.399  76.282  43.854  1.00  0.520          H  
ATOM   9831 1HB  SER A 637      33.455  77.936  42.423  1.00  0.720          H  
ATOM   9832 2HB  SER A 637      31.743  78.291  42.601  1.00  0.720          H  
ATOM   9833  HG  SER A 637      33.077  80.103  42.821  1.00  0.720          H  
ATOM   9834  N   GLY A 638      34.162  77.825  46.106  1.00  0.470          N  
ATOM   9835  CA  GLY A 638      35.463  77.823  46.751  1.00  0.490          C  
ATOM   9836  C   GLY A 638      35.680  76.647  47.693  1.00  0.490          C  
ATOM   9837  O   GLY A 638      36.751  76.547  48.313  1.00  0.510          O  
ATOM   9838  H   GLY A 638      33.408  78.327  46.576  1.00  0.560          H  
ATOM   9839 1HA  GLY A 638      36.232  77.807  45.984  1.00  0.590          H  
ATOM   9840 2HA  GLY A 638      35.582  78.753  47.299  1.00  0.590          H  
ATOM   9841  N   ILE A 639      34.697  75.756  47.794  1.00  0.470          N  
ATOM   9842  CA  ILE A 639      34.805  74.614  48.686  1.00  0.470          C  
ATOM   9843  C   ILE A 639      35.393  73.407  47.981  1.00  0.470          C  
ATOM   9844  O   ILE A 639      35.009  73.051  46.869  1.00  0.470          O  
ATOM   9845  CB  ILE A 639      33.445  74.257  49.340  1.00  0.660          C  
ATOM   9846  CG1 ILE A 639      32.884  75.466  50.120  1.00  0.660          C  
ATOM   9847  CG2 ILE A 639      33.567  73.031  50.266  1.00  0.660          C  
ATOM   9848  CD1 ILE A 639      33.781  76.013  51.266  1.00  0.660          C  
ATOM   9849  H   ILE A 639      33.836  75.880  47.245  1.00  0.560          H  
ATOM   9850  HA  ILE A 639      35.497  74.865  49.475  1.00  0.560          H  
ATOM   9851  HB  ILE A 639      32.726  74.033  48.550  1.00  0.790          H  
ATOM   9852 1HG1 ILE A 639      32.704  76.262  49.412  1.00  0.790          H  
ATOM   9853 2HG1 ILE A 639      31.930  75.171  50.548  1.00  0.790          H  
ATOM   9854 1HG2 ILE A 639      32.595  72.797  50.696  1.00  0.790          H  
ATOM   9855 2HG2 ILE A 639      33.908  72.188  49.695  1.00  0.790          H  
ATOM   9856 3HG2 ILE A 639      34.274  73.220  51.067  1.00  0.790          H  
ATOM   9857 1HD1 ILE A 639      33.286  76.850  51.735  1.00  0.790          H  
ATOM   9858 2HD1 ILE A 639      33.954  75.247  52.017  1.00  0.790          H  
ATOM   9859 3HD1 ILE A 639      34.730  76.357  50.878  1.00  0.790          H  
ATOM   9860  N   LEU A 640      36.372  72.803  48.626  1.00  0.480          N  
ATOM   9861  CA  LEU A 640      37.029  71.617  48.114  1.00  0.480          C  
ATOM   9862  C   LEU A 640      35.959  70.556  47.880  1.00  0.470          C  
ATOM   9863  O   LEU A 640      35.225  70.265  48.825  1.00  0.480          O  
ATOM   9864  CB  LEU A 640      38.018  71.153  49.181  1.00  0.670          C  
ATOM   9865  CG  LEU A 640      39.229  72.043  49.357  1.00  0.670          C  
ATOM   9866  CD1 LEU A 640      39.911  71.733  50.641  1.00  0.670          C  
ATOM   9867  CD2 LEU A 640      40.182  71.772  48.210  1.00  0.670          C  
ATOM   9868  H   LEU A 640      36.642  73.188  49.537  1.00  0.580          H  
ATOM   9869  HA  LEU A 640      37.542  71.883  47.209  1.00  0.580          H  
ATOM   9870 1HB  LEU A 640      37.500  71.105  50.136  1.00  0.810          H  
ATOM   9871 2HB  LEU A 640      38.369  70.154  48.928  1.00  0.810          H  
ATOM   9872  HG  LEU A 640      38.931  73.093  49.364  1.00  0.810          H  
ATOM   9873 1HD1 LEU A 640      40.778  72.371  50.734  1.00  0.810          H  
ATOM   9874 2HD1 LEU A 640      39.229  71.920  51.469  1.00  0.810          H  
ATOM   9875 3HD1 LEU A 640      40.212  70.723  50.663  1.00  0.810          H  
ATOM   9876 1HD2 LEU A 640      41.053  72.363  48.300  1.00  0.810          H  
ATOM   9877 2HD2 LEU A 640      40.473  70.722  48.218  1.00  0.810          H  
ATOM   9878 3HD2 LEU A 640      39.706  72.010  47.275  1.00  0.810          H  
ATOM   9879  N   PRO A 641      35.910  69.884  46.706  1.00  0.470          N  
ATOM   9880  CA  PRO A 641      34.916  68.880  46.332  1.00  0.450          C  
ATOM   9881  C   PRO A 641      34.652  67.819  47.391  1.00  0.440          C  
ATOM   9882  O   PRO A 641      33.507  67.407  47.567  1.00  0.420          O  
ATOM   9883  CB  PRO A 641      35.555  68.252  45.086  1.00  0.680          C  
ATOM   9884  CG  PRO A 641      36.330  69.382  44.464  1.00  0.680          C  
ATOM   9885  CD  PRO A 641      36.904  70.162  45.632  1.00  0.680          C  
ATOM   9886  HA  PRO A 641      33.987  69.390  46.058  1.00  0.540          H  
ATOM   9887 1HB  PRO A 641      36.193  67.397  45.368  1.00  0.810          H  
ATOM   9888 2HB  PRO A 641      34.769  67.857  44.422  1.00  0.810          H  
ATOM   9889 1HG  PRO A 641      37.097  68.975  43.795  1.00  0.810          H  
ATOM   9890 2HG  PRO A 641      35.665  69.999  43.837  1.00  0.810          H  
ATOM   9891 1HD  PRO A 641      37.911  69.811  45.909  1.00  0.810          H  
ATOM   9892 2HD  PRO A 641      36.886  71.226  45.328  1.00  0.810          H  
ATOM   9893  N   ILE A 642      35.663  67.408  48.152  1.00  0.450          N  
ATOM   9894  CA  ILE A 642      35.384  66.403  49.170  1.00  0.450          C  
ATOM   9895  C   ILE A 642      34.468  66.972  50.253  1.00  0.440          C  
ATOM   9896  O   ILE A 642      33.601  66.271  50.769  1.00  0.430          O  
ATOM   9897  CB  ILE A 642      36.711  65.868  49.781  1.00  0.630          C  
ATOM   9898  CG1 ILE A 642      36.478  64.571  50.679  1.00  0.630          C  
ATOM   9899  CG2 ILE A 642      37.421  66.955  50.611  1.00  0.630          C  
ATOM   9900  CD1 ILE A 642      35.997  63.320  49.957  1.00  0.630          C  
ATOM   9901  H   ILE A 642      36.610  67.726  47.997  1.00  0.540          H  
ATOM   9902  HA  ILE A 642      34.861  65.581  48.688  1.00  0.540          H  
ATOM   9903  HB  ILE A 642      37.366  65.589  48.956  1.00  0.760          H  
ATOM   9904 1HG1 ILE A 642      37.407  64.326  51.167  1.00  0.760          H  
ATOM   9905 2HG1 ILE A 642      35.740  64.810  51.446  1.00  0.760          H  
ATOM   9906 1HG2 ILE A 642      38.354  66.577  50.957  1.00  0.760          H  
ATOM   9907 2HG2 ILE A 642      37.609  67.834  49.998  1.00  0.760          H  
ATOM   9908 3HG2 ILE A 642      36.824  67.217  51.461  1.00  0.760          H  
ATOM   9909 1HD1 ILE A 642      35.882  62.511  50.680  1.00  0.760          H  
ATOM   9910 2HD1 ILE A 642      35.036  63.499  49.479  1.00  0.760          H  
ATOM   9911 3HD1 ILE A 642      36.724  63.028  49.202  1.00  0.760          H  
ATOM   9912  N   LEU A 643      34.647  68.250  50.585  1.00  0.470          N  
ATOM   9913  CA  LEU A 643      33.868  68.877  51.626  1.00  0.460          C  
ATOM   9914  C   LEU A 643      32.562  69.327  51.079  1.00  0.430          C  
ATOM   9915  O   LEU A 643      31.561  69.317  51.786  1.00  0.420          O  
ATOM   9916  CB  LEU A 643      34.613  70.077  52.197  1.00  0.650          C  
ATOM   9917  CG  LEU A 643      35.894  69.790  52.925  1.00  0.650          C  
ATOM   9918  CD1 LEU A 643      36.548  71.097  53.243  1.00  0.650          C  
ATOM   9919  CD2 LEU A 643      35.596  68.976  54.192  1.00  0.650          C  
ATOM   9920  H   LEU A 643      35.316  68.814  50.072  1.00  0.560          H  
ATOM   9921  HA  LEU A 643      33.663  68.150  52.398  1.00  0.550          H  
ATOM   9922 1HB  LEU A 643      34.869  70.731  51.370  1.00  0.780          H  
ATOM   9923 2HB  LEU A 643      33.950  70.618  52.867  1.00  0.780          H  
ATOM   9924  HG  LEU A 643      36.562  69.248  52.286  1.00  0.780          H  
ATOM   9925 1HD1 LEU A 643      37.478  70.944  53.726  1.00  0.780          H  
ATOM   9926 2HD1 LEU A 643      36.727  71.622  52.328  1.00  0.780          H  
ATOM   9927 3HD1 LEU A 643      35.903  71.686  53.882  1.00  0.780          H  
ATOM   9928 1HD2 LEU A 643      36.495  68.773  54.711  1.00  0.780          H  
ATOM   9929 2HD2 LEU A 643      34.924  69.538  54.839  1.00  0.780          H  
ATOM   9930 3HD2 LEU A 643      35.141  68.041  53.942  1.00  0.780          H  
ATOM   9931  N   LYS A 644      32.563  69.741  49.823  1.00  0.420          N  
ATOM   9932  CA  LYS A 644      31.347  70.220  49.211  1.00  0.390          C  
ATOM   9933  C   LYS A 644      30.337  69.088  49.242  1.00  0.360          C  
ATOM   9934  O   LYS A 644      29.198  69.277  49.679  1.00  0.350          O  
ATOM   9935  CB  LYS A 644      31.625  70.693  47.788  1.00  0.560          C  
ATOM   9936  CG  LYS A 644      30.444  71.282  47.050  1.00  0.560          C  
ATOM   9937  CD  LYS A 644      30.891  71.766  45.678  1.00  0.560          C  
ATOM   9938  CE  LYS A 644      29.742  72.336  44.877  1.00  0.560          C  
ATOM   9939  NZ  LYS A 644      30.177  72.764  43.516  1.00  0.560          N  
ATOM   9940  H   LYS A 644      33.449  69.744  49.312  1.00  0.500          H  
ATOM   9941  HA  LYS A 644      30.951  71.050  49.798  1.00  0.470          H  
ATOM   9942 1HB  LYS A 644      32.436  71.425  47.796  1.00  0.670          H  
ATOM   9943 2HB  LYS A 644      31.968  69.844  47.205  1.00  0.670          H  
ATOM   9944 1HG  LYS A 644      29.655  70.527  46.935  1.00  0.670          H  
ATOM   9945 2HG  LYS A 644      30.039  72.123  47.618  1.00  0.670          H  
ATOM   9946 1HD  LYS A 644      31.654  72.547  45.805  1.00  0.670          H  
ATOM   9947 2HD  LYS A 644      31.336  70.937  45.130  1.00  0.670          H  
ATOM   9948 1HE  LYS A 644      28.960  71.582  44.783  1.00  0.670          H  
ATOM   9949 2HE  LYS A 644      29.339  73.204  45.404  1.00  0.670          H  
ATOM   9950 1HZ  LYS A 644      29.383  73.144  43.016  1.00  0.670          H  
ATOM   9951 2HZ  LYS A 644      30.894  73.470  43.600  1.00  0.670          H  
ATOM   9952 3HZ  LYS A 644      30.548  71.972  43.011  1.00  0.670          H  
ATOM   9953  N   GLU A 645      30.775  67.893  48.819  1.00  0.370          N  
ATOM   9954  CA  GLU A 645      29.903  66.738  48.815  1.00  0.350          C  
ATOM   9955  C   GLU A 645      29.473  66.361  50.239  1.00  0.360          C  
ATOM   9956  O   GLU A 645      28.315  66.007  50.444  1.00  0.350          O  
ATOM   9957  CB  GLU A 645      30.580  65.582  48.106  1.00  0.500          C  
ATOM   9958  CG  GLU A 645      30.757  65.771  46.596  1.00  0.500          C  
ATOM   9959  CD  GLU A 645      31.360  64.563  45.978  1.00  0.500          C  
ATOM   9960  OE1 GLU A 645      32.013  63.846  46.702  1.00  0.500          O  
ATOM   9961  OE2 GLU A 645      31.180  64.334  44.806  1.00  0.500          O  
ATOM   9962  H   GLU A 645      31.730  67.793  48.461  1.00  0.440          H  
ATOM   9963  HA  GLU A 645      29.005  66.991  48.248  1.00  0.420          H  
ATOM   9964 1HB  GLU A 645      31.582  65.461  48.520  1.00  0.600          H  
ATOM   9965 2HB  GLU A 645      30.020  64.663  48.277  1.00  0.600          H  
ATOM   9966 1HG  GLU A 645      29.819  66.002  46.134  1.00  0.600          H  
ATOM   9967 2HG  GLU A 645      31.412  66.621  46.429  1.00  0.600          H  
ATOM   9968  N   ILE A 646      30.369  66.472  51.233  1.00  0.390          N  
ATOM   9969  CA  ILE A 646      29.989  66.189  52.618  1.00  0.420          C  
ATOM   9970  C   ILE A 646      28.902  67.123  53.109  1.00  0.410          C  
ATOM   9971  O   ILE A 646      27.957  66.672  53.766  1.00  0.420          O  
ATOM   9972  CB  ILE A 646      31.184  66.272  53.577  1.00  0.580          C  
ATOM   9973  CG1 ILE A 646      32.114  65.103  53.291  1.00  0.580          C  
ATOM   9974  CG2 ILE A 646      30.712  66.313  55.037  1.00  0.580          C  
ATOM   9975  CD1 ILE A 646      33.499  65.185  53.922  1.00  0.580          C  
ATOM   9976  H   ILE A 646      31.344  66.704  51.016  1.00  0.470          H  
ATOM   9977  HA  ILE A 646      29.601  65.170  52.656  1.00  0.500          H  
ATOM   9978  HB  ILE A 646      31.736  67.180  53.366  1.00  0.690          H  
ATOM   9979 1HG1 ILE A 646      31.622  64.209  53.648  1.00  0.690          H  
ATOM   9980 2HG1 ILE A 646      32.222  65.016  52.226  1.00  0.690          H  
ATOM   9981 1HG2 ILE A 646      31.560  66.400  55.666  1.00  0.690          H  
ATOM   9982 2HG2 ILE A 646      30.076  67.171  55.215  1.00  0.690          H  
ATOM   9983 3HG2 ILE A 646      30.158  65.401  55.273  1.00  0.690          H  
ATOM   9984 1HD1 ILE A 646      34.073  64.307  53.648  1.00  0.690          H  
ATOM   9985 2HD1 ILE A 646      34.007  66.060  53.550  1.00  0.690          H  
ATOM   9986 3HD1 ILE A 646      33.428  65.235  55.003  1.00  0.690          H  
ATOM   9987  N   VAL A 647      29.041  68.422  52.830  1.00  0.410          N  
ATOM   9988  CA  VAL A 647      28.038  69.368  53.281  1.00  0.400          C  
ATOM   9989  C   VAL A 647      26.700  68.982  52.651  1.00  0.370          C  
ATOM   9990  O   VAL A 647      25.671  68.983  53.337  1.00  0.370          O  
ATOM   9991  CB  VAL A 647      28.379  70.830  52.872  1.00  0.560          C  
ATOM   9992  CG1 VAL A 647      27.192  71.756  53.217  1.00  0.560          C  
ATOM   9993  CG2 VAL A 647      29.669  71.337  53.570  1.00  0.560          C  
ATOM   9994  H   VAL A 647      29.878  68.736  52.327  1.00  0.490          H  
ATOM   9995  HA  VAL A 647      27.957  69.307  54.365  1.00  0.480          H  
ATOM   9996  HB  VAL A 647      28.531  70.864  51.787  1.00  0.680          H  
ATOM   9997 1HG1 VAL A 647      27.435  72.764  52.906  1.00  0.680          H  
ATOM   9998 2HG1 VAL A 647      26.291  71.437  52.700  1.00  0.680          H  
ATOM   9999 3HG1 VAL A 647      27.013  71.743  54.291  1.00  0.680          H  
ATOM  10000 1HG2 VAL A 647      29.881  72.358  53.240  1.00  0.680          H  
ATOM  10001 2HG2 VAL A 647      29.555  71.331  54.612  1.00  0.680          H  
ATOM  10002 3HG2 VAL A 647      30.495  70.711  53.321  1.00  0.680          H  
ATOM  10003  N   GLU A 648      26.703  68.656  51.344  1.00  0.350          N  
ATOM  10004  CA  GLU A 648      25.467  68.278  50.667  1.00  0.340          C  
ATOM  10005  C   GLU A 648      24.827  67.033  51.275  1.00  0.350          C  
ATOM  10006  O   GLU A 648      23.609  66.987  51.478  1.00  0.360          O  
ATOM  10007  CB  GLU A 648      25.741  67.958  49.189  1.00  0.480          C  
ATOM  10008  CG  GLU A 648      26.111  69.118  48.301  1.00  0.480          C  
ATOM  10009  CD  GLU A 648      26.532  68.682  46.914  1.00  0.480          C  
ATOM  10010  OE1 GLU A 648      26.691  67.494  46.704  1.00  0.480          O  
ATOM  10011  OE2 GLU A 648      26.696  69.536  46.059  1.00  0.480          O  
ATOM  10012  H   GLU A 648      27.580  68.702  50.810  1.00  0.420          H  
ATOM  10013  HA  GLU A 648      24.776  69.107  50.755  1.00  0.410          H  
ATOM  10014 1HB  GLU A 648      26.555  67.251  49.134  1.00  0.580          H  
ATOM  10015 2HB  GLU A 648      24.867  67.473  48.757  1.00  0.580          H  
ATOM  10016 1HG  GLU A 648      25.276  69.800  48.215  1.00  0.580          H  
ATOM  10017 2HG  GLU A 648      26.927  69.645  48.765  1.00  0.580          H  
ATOM  10018  N   MET A 649      25.642  66.034  51.600  1.00  0.360          N  
ATOM  10019  CA  MET A 649      25.142  64.800  52.183  1.00  0.400          C  
ATOM  10020  C   MET A 649      24.494  65.039  53.543  1.00  0.400          C  
ATOM  10021  O   MET A 649      23.407  64.518  53.813  1.00  0.410          O  
ATOM  10022  CB  MET A 649      26.288  63.798  52.247  1.00  0.540          C  
ATOM  10023  CG  MET A 649      26.711  63.297  50.851  1.00  0.540          C  
ATOM  10024  SD  MET A 649      28.281  62.413  50.821  1.00  0.540          S  
ATOM  10025  CE  MET A 649      27.951  60.884  51.660  1.00  0.540          C  
ATOM  10026  H   MET A 649      26.638  66.115  51.368  1.00  0.430          H  
ATOM  10027  HA  MET A 649      24.377  64.401  51.520  1.00  0.480          H  
ATOM  10028 1HB  MET A 649      27.153  64.269  52.712  1.00  0.650          H  
ATOM  10029 2HB  MET A 649      25.996  62.950  52.860  1.00  0.650          H  
ATOM  10030 1HG  MET A 649      25.942  62.627  50.475  1.00  0.650          H  
ATOM  10031 2HG  MET A 649      26.773  64.133  50.163  1.00  0.650          H  
ATOM  10032 1HE  MET A 649      28.857  60.277  51.673  1.00  0.650          H  
ATOM  10033 2HE  MET A 649      27.639  61.084  52.683  1.00  0.650          H  
ATOM  10034 3HE  MET A 649      27.165  60.343  51.134  1.00  0.650          H  
ATOM  10035  N   LEU A 650      25.148  65.830  54.393  1.00  0.400          N  
ATOM  10036  CA  LEU A 650      24.622  66.138  55.713  1.00  0.410          C  
ATOM  10037  C   LEU A 650      23.331  66.963  55.583  1.00  0.390          C  
ATOM  10038  O   LEU A 650      22.412  66.865  56.410  1.00  0.400          O  
ATOM  10039  CB  LEU A 650      25.692  66.871  56.513  1.00  0.570          C  
ATOM  10040  CG  LEU A 650      26.959  66.071  56.900  1.00  0.570          C  
ATOM  10041  CD1 LEU A 650      27.919  67.022  57.441  1.00  0.570          C  
ATOM  10042  CD2 LEU A 650      26.656  65.024  57.927  1.00  0.570          C  
ATOM  10043  H   LEU A 650      26.061  66.212  54.116  1.00  0.480          H  
ATOM  10044  HA  LEU A 650      24.371  65.207  56.210  1.00  0.490          H  
ATOM  10045 1HB  LEU A 650      26.016  67.739  55.931  1.00  0.680          H  
ATOM  10046 2HB  LEU A 650      25.251  67.209  57.443  1.00  0.680          H  
ATOM  10047  HG  LEU A 650      27.394  65.599  56.018  1.00  0.680          H  
ATOM  10048 1HD1 LEU A 650      28.835  66.509  57.718  1.00  0.680          H  
ATOM  10049 2HD1 LEU A 650      28.125  67.746  56.665  1.00  0.680          H  
ATOM  10050 3HD1 LEU A 650      27.496  67.513  58.307  1.00  0.680          H  
ATOM  10051 1HD2 LEU A 650      27.579  64.513  58.194  1.00  0.680          H  
ATOM  10052 2HD2 LEU A 650      26.235  65.494  58.803  1.00  0.680          H  
ATOM  10053 3HD2 LEU A 650      25.960  64.314  57.528  1.00  0.680          H  
ATOM  10054  N   PHE A 651      23.259  67.838  54.577  1.00  0.370          N  
ATOM  10055  CA  PHE A 651      22.029  68.589  54.345  1.00  0.360          C  
ATOM  10056  C   PHE A 651      20.894  67.623  53.990  1.00  0.340          C  
ATOM  10057  O   PHE A 651      19.821  67.650  54.596  1.00  0.350          O  
ATOM  10058  CB  PHE A 651      22.200  69.650  53.254  1.00  0.510          C  
ATOM  10059  CG  PHE A 651      20.946  70.450  53.009  1.00  0.510          C  
ATOM  10060  CD1 PHE A 651      20.618  71.522  53.840  1.00  0.510          C  
ATOM  10061  CD2 PHE A 651      20.073  70.123  51.973  1.00  0.510          C  
ATOM  10062  CE1 PHE A 651      19.463  72.237  53.632  1.00  0.510          C  
ATOM  10063  CE2 PHE A 651      18.926  70.835  51.769  1.00  0.510          C  
ATOM  10064  CZ  PHE A 651      18.620  71.885  52.597  1.00  0.510          C  
ATOM  10065  H   PHE A 651      24.076  67.994  53.975  1.00  0.440          H  
ATOM  10066  HA  PHE A 651      21.738  69.081  55.261  1.00  0.430          H  
ATOM  10067 1HB  PHE A 651      23.004  70.333  53.534  1.00  0.610          H  
ATOM  10068 2HB  PHE A 651      22.491  69.169  52.325  1.00  0.610          H  
ATOM  10069  HD1 PHE A 651      21.278  71.791  54.663  1.00  0.610          H  
ATOM  10070  HD2 PHE A 651      20.300  69.279  51.328  1.00  0.610          H  
ATOM  10071  HE1 PHE A 651      19.208  73.077  54.288  1.00  0.610          H  
ATOM  10072  HE2 PHE A 651      18.240  70.564  50.959  1.00  0.610          H  
ATOM  10073  HZ  PHE A 651      17.708  72.433  52.437  1.00  0.610          H  
ATOM  10074  N   SER A 652      21.132  66.724  53.030  1.00  0.320          N  
ATOM  10075  CA  SER A 652      20.110  65.764  52.604  1.00  0.320          C  
ATOM  10076  C   SER A 652      19.645  64.846  53.735  1.00  0.330          C  
ATOM  10077  O   SER A 652      18.469  64.481  53.806  1.00  0.320          O  
ATOM  10078  CB  SER A 652      20.606  64.940  51.434  1.00  0.450          C  
ATOM  10079  OG  SER A 652      20.722  65.732  50.290  1.00  0.450          O  
ATOM  10080  H   SER A 652      22.038  66.723  52.553  1.00  0.380          H  
ATOM  10081  HA  SER A 652      19.246  66.333  52.261  1.00  0.380          H  
ATOM  10082 1HB  SER A 652      21.579  64.512  51.684  1.00  0.540          H  
ATOM  10083 2HB  SER A 652      19.918  64.117  51.248  1.00  0.540          H  
ATOM  10084  HG  SER A 652      21.025  65.148  49.591  1.00  0.540          H  
ATOM  10085  N   ARG A 653      20.548  64.527  54.666  1.00  0.390          N  
ATOM  10086  CA  ARG A 653      20.227  63.677  55.809  1.00  0.420          C  
ATOM  10087  C   ARG A 653      19.479  64.422  56.924  1.00  0.440          C  
ATOM  10088  O   ARG A 653      19.103  63.811  57.926  1.00  0.480          O  
ATOM  10089  CB  ARG A 653      21.496  63.070  56.409  1.00  0.580          C  
ATOM  10090  CG  ARG A 653      22.246  62.065  55.535  1.00  0.580          C  
ATOM  10091  CD  ARG A 653      21.569  60.745  55.491  1.00  0.580          C  
ATOM  10092  NE  ARG A 653      22.343  59.768  54.737  1.00  0.580          N  
ATOM  10093  CZ  ARG A 653      21.940  58.512  54.442  1.00  0.580          C  
ATOM  10094  NH1 ARG A 653      20.765  58.071  54.845  1.00  0.580          N  
ATOM  10095  NH2 ARG A 653      22.735  57.721  53.738  1.00  0.580          N  
ATOM  10096  H   ARG A 653      21.519  64.817  54.510  1.00  0.470          H  
ATOM  10097  HA  ARG A 653      19.583  62.874  55.458  1.00  0.500          H  
ATOM  10098 1HB  ARG A 653      22.192  63.878  56.630  1.00  0.690          H  
ATOM  10099 2HB  ARG A 653      21.259  62.580  57.353  1.00  0.690          H  
ATOM  10100 1HG  ARG A 653      22.283  62.433  54.515  1.00  0.690          H  
ATOM  10101 2HG  ARG A 653      23.260  61.933  55.910  1.00  0.690          H  
ATOM  10102 1HD  ARG A 653      21.440  60.373  56.508  1.00  0.690          H  
ATOM  10103 2HD  ARG A 653      20.601  60.852  55.011  1.00  0.690          H  
ATOM  10104  HE  ARG A 653      23.252  60.059  54.401  1.00  0.690          H  
ATOM  10105 1HH1 ARG A 653      20.152  58.666  55.380  1.00  0.690          H  
ATOM  10106 2HH1 ARG A 653      20.473  57.130  54.618  1.00  0.690          H  
ATOM  10107 1HH2 ARG A 653      23.634  58.058  53.424  1.00  0.690          H  
ATOM  10108 2HH2 ARG A 653      22.443  56.782  53.510  1.00  0.690          H  
ATOM  10109  N   GLY A 654      19.288  65.739  56.773  1.00  0.410          N  
ATOM  10110  CA  GLY A 654      18.595  66.551  57.761  1.00  0.440          C  
ATOM  10111  C   GLY A 654      19.473  66.975  58.930  1.00  0.480          C  
ATOM  10112  O   GLY A 654      18.959  67.412  59.970  1.00  0.510          O  
ATOM  10113  H   GLY A 654      19.601  66.210  55.921  1.00  0.490          H  
ATOM  10114 1HA  GLY A 654      18.211  67.441  57.263  1.00  0.530          H  
ATOM  10115 2HA  GLY A 654      17.731  66.001  58.131  1.00  0.530          H  
ATOM  10116  N   LEU A 655      20.789  66.819  58.787  1.00  0.480          N  
ATOM  10117  CA  LEU A 655      21.713  67.158  59.848  1.00  0.520          C  
ATOM  10118  C   LEU A 655      22.112  68.624  59.762  1.00  0.520          C  
ATOM  10119  O   LEU A 655      22.223  69.303  60.785  1.00  0.550          O  
ATOM  10120  CB  LEU A 655      22.896  66.207  59.766  1.00  0.710          C  
ATOM  10121  CG  LEU A 655      22.547  64.688  60.034  1.00  0.710          C  
ATOM  10122  CD1 LEU A 655      23.736  63.815  59.705  1.00  0.710          C  
ATOM  10123  CD2 LEU A 655      22.163  64.481  61.519  1.00  0.710          C  
ATOM  10124  H   LEU A 655      21.178  66.495  57.900  1.00  0.580          H  
ATOM  10125  HA  LEU A 655      21.215  67.022  60.801  1.00  0.620          H  
ATOM  10126 1HB  LEU A 655      23.351  66.291  58.784  1.00  0.850          H  
ATOM  10127 2HB  LEU A 655      23.587  66.523  60.486  1.00  0.850          H  
ATOM  10128  HG  LEU A 655      21.710  64.386  59.401  1.00  0.850          H  
ATOM  10129 1HD1 LEU A 655      23.466  62.780  59.897  1.00  0.850          H  
ATOM  10130 2HD1 LEU A 655      23.983  63.938  58.662  1.00  0.850          H  
ATOM  10131 3HD1 LEU A 655      24.584  64.073  60.311  1.00  0.850          H  
ATOM  10132 1HD2 LEU A 655      21.926  63.425  61.686  1.00  0.850          H  
ATOM  10133 2HD2 LEU A 655      22.984  64.763  62.165  1.00  0.850          H  
ATOM  10134 3HD2 LEU A 655      21.294  65.071  61.774  1.00  0.850          H  
ATOM  10135  N   VAL A 656      22.285  69.139  58.547  1.00  0.480          N  
ATOM  10136  CA  VAL A 656      22.591  70.563  58.442  1.00  0.480          C  
ATOM  10137  C   VAL A 656      21.246  71.258  58.571  1.00  0.470          C  
ATOM  10138  O   VAL A 656      20.288  70.908  57.886  1.00  0.450          O  
ATOM  10139  CB  VAL A 656      23.291  70.955  57.110  1.00  0.670          C  
ATOM  10140  CG1 VAL A 656      23.514  72.475  57.005  1.00  0.670          C  
ATOM  10141  CG2 VAL A 656      24.601  70.249  57.021  1.00  0.670          C  
ATOM  10142  H   VAL A 656      22.196  68.527  57.733  1.00  0.580          H  
ATOM  10143  HA  VAL A 656      23.228  70.864  59.268  1.00  0.580          H  
ATOM  10144  HB  VAL A 656      22.674  70.680  56.302  1.00  0.810          H  
ATOM  10145 1HG1 VAL A 656      24.000  72.703  56.060  1.00  0.810          H  
ATOM  10146 2HG1 VAL A 656      22.560  72.995  57.051  1.00  0.810          H  
ATOM  10147 3HG1 VAL A 656      24.148  72.816  57.825  1.00  0.810          H  
ATOM  10148 1HG2 VAL A 656      25.099  70.488  56.077  1.00  0.810          H  
ATOM  10149 2HG2 VAL A 656      25.235  70.545  57.853  1.00  0.810          H  
ATOM  10150 3HG2 VAL A 656      24.406  69.213  57.072  1.00  0.810          H  
ATOM  10151  N   LYS A 657      21.143  72.197  59.499  1.00  0.480          N  
ATOM  10152  CA  LYS A 657      19.891  72.881  59.706  1.00  0.470          C  
ATOM  10153  C   LYS A 657      19.919  74.199  58.983  1.00  0.470          C  
ATOM  10154  O   LYS A 657      18.892  74.653  58.484  1.00  0.460          O  
ATOM  10155  CB  LYS A 657      19.602  73.052  61.183  1.00  0.660          C  
ATOM  10156  CG  LYS A 657      19.406  71.743  61.963  1.00  0.660          C  
ATOM  10157  CD  LYS A 657      18.165  70.962  61.454  1.00  0.660          C  
ATOM  10158  CE  LYS A 657      17.756  69.842  62.420  1.00  0.660          C  
ATOM  10159  NZ  LYS A 657      18.748  68.736  62.466  1.00  0.660          N  
ATOM  10160  H   LYS A 657      21.963  72.460  60.033  1.00  0.580          H  
ATOM  10161  HA  LYS A 657      19.095  72.289  59.269  1.00  0.560          H  
ATOM  10162 1HB  LYS A 657      20.417  73.603  61.633  1.00  0.790          H  
ATOM  10163 2HB  LYS A 657      18.707  73.628  61.306  1.00  0.790          H  
ATOM  10164 1HG  LYS A 657      20.297  71.119  61.848  1.00  0.790          H  
ATOM  10165 2HG  LYS A 657      19.279  71.966  63.024  1.00  0.790          H  
ATOM  10166 1HD  LYS A 657      17.325  71.642  61.300  1.00  0.790          H  
ATOM  10167 2HD  LYS A 657      18.408  70.485  60.502  1.00  0.790          H  
ATOM  10168 1HE  LYS A 657      17.656  70.260  63.421  1.00  0.790          H  
ATOM  10169 2HE  LYS A 657      16.794  69.437  62.107  1.00  0.790          H  
ATOM  10170 1HZ  LYS A 657      18.459  68.013  63.127  1.00  0.790          H  
ATOM  10171 2HZ  LYS A 657      18.857  68.295  61.531  1.00  0.790          H  
ATOM  10172 3HZ  LYS A 657      19.633  69.088  62.776  1.00  0.790          H  
ATOM  10173  N   VAL A 658      21.088  74.824  58.915  1.00  0.490          N  
ATOM  10174  CA  VAL A 658      21.141  76.062  58.167  1.00  0.500          C  
ATOM  10175  C   VAL A 658      22.306  76.010  57.196  1.00  0.490          C  
ATOM  10176  O   VAL A 658      23.482  76.113  57.583  1.00  0.520          O  
ATOM  10177  CB  VAL A 658      21.265  77.293  59.062  1.00  0.700          C  
ATOM  10178  CG1 VAL A 658      21.263  78.517  58.186  1.00  0.700          C  
ATOM  10179  CG2 VAL A 658      20.135  77.318  60.120  1.00  0.700          C  
ATOM  10180  H   VAL A 658      21.916  74.416  59.357  1.00  0.590          H  
ATOM  10181  HA  VAL A 658      20.239  76.159  57.574  1.00  0.600          H  
ATOM  10182  HB  VAL A 658      22.203  77.273  59.544  1.00  0.840          H  
ATOM  10183 1HG1 VAL A 658      21.384  79.374  58.800  1.00  0.840          H  
ATOM  10184 2HG1 VAL A 658      22.060  78.471  57.466  1.00  0.840          H  
ATOM  10185 3HG1 VAL A 658      20.351  78.591  57.659  1.00  0.840          H  
ATOM  10186 1HG2 VAL A 658      20.229  78.182  60.746  1.00  0.840          H  
ATOM  10187 2HG2 VAL A 658      19.177  77.345  59.639  1.00  0.840          H  
ATOM  10188 3HG2 VAL A 658      20.194  76.429  60.737  1.00  0.840          H  
ATOM  10189  N   LEU A 659      21.953  75.892  55.927  1.00  0.470          N  
ATOM  10190  CA  LEU A 659      22.924  75.841  54.874  1.00  0.460          C  
ATOM  10191  C   LEU A 659      23.007  77.177  54.195  1.00  0.460          C  
ATOM  10192  O   LEU A 659      21.996  77.731  53.759  1.00  0.480          O  
ATOM  10193  CB  LEU A 659      22.568  74.757  53.854  1.00  0.650          C  
ATOM  10194  CG  LEU A 659      23.485  74.668  52.620  1.00  0.650          C  
ATOM  10195  CD1 LEU A 659      24.868  74.263  53.047  1.00  0.650          C  
ATOM  10196  CD2 LEU A 659      22.927  73.665  51.658  1.00  0.650          C  
ATOM  10197  H   LEU A 659      20.960  75.824  55.679  1.00  0.560          H  
ATOM  10198  HA  LEU A 659      23.893  75.621  55.316  1.00  0.550          H  
ATOM  10199 1HB  LEU A 659      22.602  73.799  54.351  1.00  0.780          H  
ATOM  10200 2HB  LEU A 659      21.550  74.924  53.514  1.00  0.780          H  
ATOM  10201  HG  LEU A 659      23.544  75.638  52.124  1.00  0.780          H  
ATOM  10202 1HD1 LEU A 659      25.503  74.195  52.184  1.00  0.780          H  
ATOM  10203 2HD1 LEU A 659      25.288  74.988  53.718  1.00  0.780          H  
ATOM  10204 3HD1 LEU A 659      24.818  73.301  53.541  1.00  0.780          H  
ATOM  10205 1HD2 LEU A 659      23.587  73.617  50.798  1.00  0.780          H  
ATOM  10206 2HD2 LEU A 659      22.869  72.685  52.128  1.00  0.780          H  
ATOM  10207 3HD2 LEU A 659      21.934  73.974  51.343  1.00  0.780          H  
ATOM  10208  N   PHE A 660      24.206  77.702  54.112  1.00  0.470          N  
ATOM  10209  CA  PHE A 660      24.419  78.965  53.467  1.00  0.480          C  
ATOM  10210  C   PHE A 660      24.926  78.616  52.094  1.00  0.490          C  
ATOM  10211  O   PHE A 660      25.848  77.815  51.963  1.00  0.580          O  
ATOM  10212  CB  PHE A 660      25.416  79.763  54.289  1.00  0.670          C  
ATOM  10213  CG  PHE A 660      24.876  80.135  55.652  1.00  0.670          C  
ATOM  10214  CD1 PHE A 660      24.916  79.219  56.701  1.00  0.670          C  
ATOM  10215  CD2 PHE A 660      24.348  81.372  55.908  1.00  0.670          C  
ATOM  10216  CE1 PHE A 660      24.444  79.539  57.939  1.00  0.670          C  
ATOM  10217  CE2 PHE A 660      23.870  81.677  57.163  1.00  0.670          C  
ATOM  10218  CZ  PHE A 660      23.928  80.769  58.158  1.00  0.670          C  
ATOM  10219  H   PHE A 660      25.012  77.215  54.516  1.00  0.560          H  
ATOM  10220  HA  PHE A 660      23.486  79.501  53.361  1.00  0.580          H  
ATOM  10221 1HB  PHE A 660      26.289  79.164  54.437  1.00  0.800          H  
ATOM  10222 2HB  PHE A 660      25.715  80.670  53.763  1.00  0.800          H  
ATOM  10223  HD1 PHE A 660      25.331  78.232  56.535  1.00  0.800          H  
ATOM  10224  HD2 PHE A 660      24.304  82.117  55.110  1.00  0.800          H  
ATOM  10225  HE1 PHE A 660      24.486  78.805  58.741  1.00  0.800          H  
ATOM  10226  HE2 PHE A 660      23.443  82.653  57.366  1.00  0.800          H  
ATOM  10227  HZ  PHE A 660      23.562  81.030  59.116  1.00  0.800          H  
ATOM  10228  N   ALA A 661      24.356  79.190  51.061  1.00  0.450          N  
ATOM  10229  CA  ALA A 661      24.806  78.786  49.750  1.00  0.440          C  
ATOM  10230  C   ALA A 661      24.709  79.853  48.706  1.00  0.460          C  
ATOM  10231  O   ALA A 661      23.903  80.774  48.805  1.00  0.510          O  
ATOM  10232  CB  ALA A 661      23.970  77.606  49.287  1.00  0.620          C  
ATOM  10233  H   ALA A 661      23.579  79.847  51.185  1.00  0.540          H  
ATOM  10234  HA  ALA A 661      25.848  78.493  49.825  1.00  0.530          H  
ATOM  10235 1HB  ALA A 661      24.355  77.305  48.326  1.00  0.740          H  
ATOM  10236 2HB  ALA A 661      24.043  76.789  49.992  1.00  0.740          H  
ATOM  10237 3HB  ALA A 661      22.928  77.915  49.194  1.00  0.740          H  
ATOM  10238  N   THR A 662      25.521  79.721  47.684  1.00  0.460          N  
ATOM  10239  CA  THR A 662      25.359  80.604  46.559  1.00  0.480          C  
ATOM  10240  C   THR A 662      24.253  80.005  45.693  1.00  0.460          C  
ATOM  10241  O   THR A 662      23.915  78.818  45.817  1.00  0.460          O  
ATOM  10242  CB  THR A 662      26.688  80.856  45.807  1.00  0.660          C  
ATOM  10243  OG1 THR A 662      27.213  79.631  45.291  1.00  0.660          O  
ATOM  10244  CG2 THR A 662      27.694  81.491  46.766  1.00  0.660          C  
ATOM  10245  H   THR A 662      26.213  78.958  47.678  1.00  0.550          H  
ATOM  10246  HA  THR A 662      25.019  81.570  46.917  1.00  0.580          H  
ATOM  10247  HB  THR A 662      26.512  81.537  44.974  1.00  0.800          H  
ATOM  10248  HG1 THR A 662      27.977  79.822  44.741  1.00  0.800          H  
ATOM  10249 1HG2 THR A 662      28.629  81.679  46.246  1.00  0.800          H  
ATOM  10250 2HG2 THR A 662      27.295  82.417  47.123  1.00  0.800          H  
ATOM  10251 3HG2 THR A 662      27.868  80.837  47.603  1.00  0.800          H  
ATOM  10252  N   GLU A 663      23.764  80.779  44.739  1.00  0.480          N  
ATOM  10253  CA  GLU A 663      22.673  80.371  43.834  1.00  0.480          C  
ATOM  10254  C   GLU A 663      22.871  79.037  43.086  1.00  0.430          C  
ATOM  10255  O   GLU A 663      21.897  78.407  42.667  1.00  0.390          O  
ATOM  10256  CB  GLU A 663      22.434  81.496  42.828  1.00  0.670          C  
ATOM  10257  CG  GLU A 663      23.578  81.740  41.865  1.00  0.670          C  
ATOM  10258  CD  GLU A 663      23.363  82.947  41.018  1.00  0.670          C  
ATOM  10259  OE1 GLU A 663      22.303  83.508  41.062  1.00  0.670          O  
ATOM  10260  OE2 GLU A 663      24.277  83.327  40.323  1.00  0.670          O  
ATOM  10261  H   GLU A 663      24.078  81.754  44.748  1.00  0.580          H  
ATOM  10262  HA  GLU A 663      21.772  80.273  44.430  1.00  0.580          H  
ATOM  10263 1HB  GLU A 663      21.545  81.270  42.239  1.00  0.810          H  
ATOM  10264 2HB  GLU A 663      22.246  82.426  43.366  1.00  0.810          H  
ATOM  10265 1HG  GLU A 663      24.503  81.862  42.428  1.00  0.810          H  
ATOM  10266 2HG  GLU A 663      23.688  80.875  41.216  1.00  0.810          H  
ATOM  10267  N   THR A 664      24.113  78.564  42.960  1.00  0.460          N  
ATOM  10268  CA  THR A 664      24.411  77.303  42.265  1.00  0.430          C  
ATOM  10269  C   THR A 664      23.708  76.114  42.952  1.00  0.370          C  
ATOM  10270  O   THR A 664      23.302  75.143  42.303  1.00  0.360          O  
ATOM  10271  CB  THR A 664      25.947  77.077  42.210  1.00  0.610          C  
ATOM  10272  OG1 THR A 664      26.245  75.992  41.333  1.00  0.610          O  
ATOM  10273  CG2 THR A 664      26.527  76.751  43.606  1.00  0.610          C  
ATOM  10274  H   THR A 664      24.867  79.113  43.346  1.00  0.550          H  
ATOM  10275  HA  THR A 664      24.035  77.375  41.245  1.00  0.520          H  
ATOM  10276  HB  THR A 664      26.418  77.985  41.837  1.00  0.740          H  
ATOM  10277  HG1 THR A 664      26.054  76.250  40.429  1.00  0.740          H  
ATOM  10278 1HG2 THR A 664      27.604  76.621  43.529  1.00  0.740          H  
ATOM  10279 2HG2 THR A 664      26.313  77.560  44.291  1.00  0.740          H  
ATOM  10280 3HG2 THR A 664      26.101  75.838  43.992  1.00  0.740          H  
ATOM  10281  N   PHE A 665      23.530  76.207  44.274  1.00  0.350          N  
ATOM  10282  CA  PHE A 665      22.897  75.183  45.092  1.00  0.310          C  
ATOM  10283  C   PHE A 665      21.535  74.740  44.581  1.00  0.280          C  
ATOM  10284  O   PHE A 665      21.152  73.572  44.711  1.00  0.260          O  
ATOM  10285  CB  PHE A 665      22.771  75.624  46.532  1.00  0.450          C  
ATOM  10286  CG  PHE A 665      22.100  74.622  47.350  1.00  0.450          C  
ATOM  10287  CD1 PHE A 665      22.805  73.584  47.866  1.00  0.450          C  
ATOM  10288  CD2 PHE A 665      20.743  74.677  47.573  1.00  0.450          C  
ATOM  10289  CE1 PHE A 665      22.189  72.634  48.593  1.00  0.450          C  
ATOM  10290  CE2 PHE A 665      20.123  73.711  48.301  1.00  0.450          C  
ATOM  10291  CZ  PHE A 665      20.842  72.689  48.817  1.00  0.450          C  
ATOM  10292  H   PHE A 665      23.863  77.046  44.760  1.00  0.420          H  
ATOM  10293  HA  PHE A 665      23.553  74.313  45.081  1.00  0.370          H  
ATOM  10294 1HB  PHE A 665      23.771  75.741  46.918  1.00  0.540          H  
ATOM  10295 2HB  PHE A 665      22.274  76.563  46.623  1.00  0.540          H  
ATOM  10296  HD1 PHE A 665      23.871  73.521  47.691  1.00  0.540          H  
ATOM  10297  HD2 PHE A 665      20.171  75.493  47.157  1.00  0.540          H  
ATOM  10298  HE1 PHE A 665      22.776  71.837  48.994  1.00  0.540          H  
ATOM  10299  HE2 PHE A 665      19.061  73.753  48.470  1.00  0.540          H  
ATOM  10300  HZ  PHE A 665      20.347  71.923  49.401  1.00  0.540          H  
ATOM  10301  N   ALA A 666      20.767  75.677  44.027  1.00  0.310          N  
ATOM  10302  CA  ALA A 666      19.395  75.447  43.582  1.00  0.320          C  
ATOM  10303  C   ALA A 666      19.297  74.338  42.517  1.00  0.320          C  
ATOM  10304  O   ALA A 666      18.195  73.890  42.167  1.00  0.340          O  
ATOM  10305  CB  ALA A 666      18.814  76.740  43.075  1.00  0.440          C  
ATOM  10306  H   ALA A 666      21.159  76.614  43.879  1.00  0.370          H  
ATOM  10307  HA  ALA A 666      18.816  75.130  44.446  1.00  0.380          H  
ATOM  10308 1HB  ALA A 666      17.787  76.582  42.811  1.00  0.530          H  
ATOM  10309 2HB  ALA A 666      18.876  77.472  43.859  1.00  0.530          H  
ATOM  10310 3HB  ALA A 666      19.381  77.081  42.209  1.00  0.530          H  
ATOM  10311  N   MET A 667      20.440  73.959  41.921  1.00  0.370          N  
ATOM  10312  CA  MET A 667      20.490  72.901  40.924  1.00  0.440          C  
ATOM  10313  C   MET A 667      20.738  71.496  41.527  1.00  0.520          C  
ATOM  10314  O   MET A 667      20.666  70.503  40.802  1.00  0.590          O  
ATOM  10315  CB  MET A 667      21.631  73.160  39.965  1.00  0.590          C  
ATOM  10316  CG  MET A 667      21.554  74.394  39.132  1.00  0.590          C  
ATOM  10317  SD  MET A 667      22.881  74.443  37.873  1.00  0.590          S  
ATOM  10318  CE  MET A 667      24.348  74.743  38.870  1.00  0.590          C  
ATOM  10319  H   MET A 667      21.326  74.395  42.204  1.00  0.440          H  
ATOM  10320  HA  MET A 667      19.543  72.875  40.386  1.00  0.530          H  
ATOM  10321 1HB  MET A 667      22.564  73.162  40.521  1.00  0.710          H  
ATOM  10322 2HB  MET A 667      21.654  72.348  39.265  1.00  0.710          H  
ATOM  10323 1HG  MET A 667      20.587  74.439  38.635  1.00  0.710          H  
ATOM  10324 2HG  MET A 667      21.652  75.266  39.782  1.00  0.710          H  
ATOM  10325 1HE  MET A 667      25.221  74.814  38.222  1.00  0.710          H  
ATOM  10326 2HE  MET A 667      24.220  75.673  39.417  1.00  0.710          H  
ATOM  10327 3HE  MET A 667      24.497  73.928  39.579  1.00  0.710          H  
ATOM  10328  N   GLY A 668      20.982  71.397  42.847  1.00  0.710          N  
ATOM  10329  CA  GLY A 668      21.342  70.118  43.490  1.00  0.950          C  
ATOM  10330  C   GLY A 668      20.291  69.037  43.284  1.00  1.020          C  
ATOM  10331  O   GLY A 668      19.082  69.315  43.321  1.00  1.740          O  
ATOM  10332  H   GLY A 668      20.975  72.244  43.419  1.00  0.850          H  
ATOM  10333 1HA  GLY A 668      22.299  69.770  43.105  1.00  1.140          H  
ATOM  10334 2HA  GLY A 668      21.485  70.286  44.558  1.00  1.140          H  
ATOM  10335  N   VAL A 669      20.756  67.786  43.136  1.00  0.870          N  
ATOM  10336  CA  VAL A 669      19.870  66.663  42.869  1.00  1.030          C  
ATOM  10337  C   VAL A 669      19.221  66.103  44.122  1.00  1.010          C  
ATOM  10338  O   VAL A 669      19.897  65.636  45.035  1.00  1.850          O  
ATOM  10339  CB  VAL A 669      20.676  65.540  42.167  1.00  1.380          C  
ATOM  10340  CG1 VAL A 669      19.827  64.299  41.916  1.00  1.380          C  
ATOM  10341  CG2 VAL A 669      21.257  66.078  40.848  1.00  1.380          C  
ATOM  10342  H   VAL A 669      21.764  67.598  43.187  1.00  1.040          H  
ATOM  10343  HA  VAL A 669      19.084  67.005  42.194  1.00  1.240          H  
ATOM  10344  HB  VAL A 669      21.470  65.240  42.813  1.00  1.650          H  
ATOM  10345 1HG1 VAL A 669      20.447  63.534  41.440  1.00  1.650          H  
ATOM  10346 2HG1 VAL A 669      19.453  63.907  42.858  1.00  1.650          H  
ATOM  10347 3HG1 VAL A 669      18.993  64.544  41.271  1.00  1.650          H  
ATOM  10348 1HG2 VAL A 669      21.851  65.305  40.360  1.00  1.650          H  
ATOM  10349 2HG2 VAL A 669      20.454  66.388  40.198  1.00  1.650          H  
ATOM  10350 3HG2 VAL A 669      21.888  66.926  41.047  1.00  1.650          H  
ATOM  10351  N   ASN A 670      17.890  66.147  44.132  1.00  0.830          N  
ATOM  10352  CA  ASN A 670      17.044  65.664  45.217  1.00  0.880          C  
ATOM  10353  C   ASN A 670      17.388  66.240  46.597  1.00  0.630          C  
ATOM  10354  O   ASN A 670      17.317  65.532  47.602  1.00  0.720          O  
ATOM  10355  CB  ASN A 670      17.071  64.140  45.219  1.00  1.210          C  
ATOM  10356  CG  ASN A 670      16.467  63.580  43.937  1.00  1.210          C  
ATOM  10357  OD1 ASN A 670      15.474  64.142  43.447  1.00  1.210          O  
ATOM  10358  ND2 ASN A 670      17.019  62.515  43.377  1.00  1.210          N  
ATOM  10359  H   ASN A 670      17.436  66.553  43.324  1.00  1.000          H  
ATOM  10360  HA  ASN A 670      16.022  65.977  45.000  1.00  1.060          H  
ATOM  10361 1HB  ASN A 670      18.098  63.780  45.311  1.00  1.450          H  
ATOM  10362 2HB  ASN A 670      16.514  63.757  46.073  1.00  1.450          H  
ATOM  10363 1HD2 ASN A 670      16.629  62.143  42.539  1.00  1.450          H  
ATOM  10364 2HD2 ASN A 670      17.846  62.047  43.772  1.00  1.450          H  
ATOM  10365  N   MET A 671      17.740  67.529  46.655  1.00  0.470          N  
ATOM  10366  CA  MET A 671      18.043  68.192  47.932  1.00  0.390          C  
ATOM  10367  C   MET A 671      17.015  69.222  48.447  1.00  0.350          C  
ATOM  10368  O   MET A 671      17.386  70.385  48.532  1.00  0.360          O  
ATOM  10369  CB  MET A 671      19.374  68.912  47.806  1.00  0.580          C  
ATOM  10370  CG  MET A 671      20.530  68.001  47.526  1.00  0.580          C  
ATOM  10371  SD  MET A 671      22.086  68.851  47.428  1.00  0.580          S  
ATOM  10372  CE  MET A 671      22.321  69.201  49.161  1.00  0.580          C  
ATOM  10373  H   MET A 671      17.809  68.041  45.781  1.00  0.560          H  
ATOM  10374  HA  MET A 671      18.153  67.421  48.692  1.00  0.470          H  
ATOM  10375 1HB  MET A 671      19.323  69.637  46.993  1.00  0.690          H  
ATOM  10376 2HB  MET A 671      19.556  69.455  48.715  1.00  0.690          H  
ATOM  10377 1HG  MET A 671      20.592  67.248  48.295  1.00  0.690          H  
ATOM  10378 2HG  MET A 671      20.362  67.499  46.582  1.00  0.690          H  
ATOM  10379 1HE  MET A 671      23.242  69.719  49.289  1.00  0.690          H  
ATOM  10380 2HE  MET A 671      21.535  69.816  49.529  1.00  0.690          H  
ATOM  10381 3HE  MET A 671      22.345  68.266  49.721  1.00  0.690          H  
ATOM  10382  N   PRO A 672      15.774  68.882  48.848  1.00  0.410          N  
ATOM  10383  CA  PRO A 672      14.744  69.842  49.258  1.00  0.400          C  
ATOM  10384  C   PRO A 672      15.039  70.530  50.589  1.00  0.350          C  
ATOM  10385  O   PRO A 672      15.682  69.949  51.464  1.00  0.380          O  
ATOM  10386  CB  PRO A 672      13.498  68.968  49.375  1.00  0.600          C  
ATOM  10387  CG  PRO A 672      14.035  67.579  49.692  1.00  0.600          C  
ATOM  10388  CD  PRO A 672      15.348  67.482  48.928  1.00  0.600          C  
ATOM  10389  HA  PRO A 672      14.605  70.591  48.467  1.00  0.480          H  
ATOM  10390 1HB  PRO A 672      12.843  69.395  50.144  1.00  0.720          H  
ATOM  10391 2HB  PRO A 672      12.933  69.008  48.436  1.00  0.720          H  
ATOM  10392 1HG  PRO A 672      14.186  67.459  50.776  1.00  0.720          H  
ATOM  10393 2HG  PRO A 672      13.312  66.811  49.383  1.00  0.720          H  
ATOM  10394 1HD  PRO A 672      16.069  66.875  49.493  1.00  0.720          H  
ATOM  10395 2HD  PRO A 672      15.153  67.077  47.931  1.00  0.720          H  
ATOM  10396  N   ALA A 673      14.506  71.742  50.750  1.00  0.360          N  
ATOM  10397  CA  ALA A 673      14.611  72.527  51.982  1.00  0.350          C  
ATOM  10398  C   ALA A 673      13.230  72.716  52.555  1.00  0.400          C  
ATOM  10399  O   ALA A 673      12.265  72.564  51.825  1.00  0.430          O  
ATOM  10400  CB  ALA A 673      15.222  73.886  51.703  1.00  0.490          C  
ATOM  10401  H   ALA A 673      13.973  72.151  49.971  1.00  0.430          H  
ATOM  10402  HA  ALA A 673      15.223  71.976  52.696  1.00  0.420          H  
ATOM  10403 1HB  ALA A 673      15.298  74.456  52.630  1.00  0.590          H  
ATOM  10404 2HB  ALA A 673      16.197  73.752  51.274  1.00  0.590          H  
ATOM  10405 3HB  ALA A 673      14.590  74.425  51.009  1.00  0.590          H  
ATOM  10406  N   ARG A 674      13.091  73.034  53.835  1.00  0.430          N  
ATOM  10407  CA  ARG A 674      11.754  73.347  54.327  1.00  0.510          C  
ATOM  10408  C   ARG A 674      11.512  74.825  54.064  1.00  0.510          C  
ATOM  10409  O   ARG A 674      10.403  75.241  53.677  1.00  0.560          O  
ATOM  10410  CB  ARG A 674      11.644  73.107  55.811  1.00  0.680          C  
ATOM  10411  CG  ARG A 674      11.787  71.706  56.196  1.00  0.680          C  
ATOM  10412  CD  ARG A 674      11.648  71.525  57.622  1.00  0.680          C  
ATOM  10413  NE  ARG A 674      10.304  71.580  58.075  1.00  0.680          N  
ATOM  10414  CZ  ARG A 674       9.953  71.580  59.375  1.00  0.680          C  
ATOM  10415  NH1 ARG A 674      10.888  71.546  60.333  1.00  0.680          N  
ATOM  10416  NH2 ARG A 674       8.669  71.591  59.689  1.00  0.680          N  
ATOM  10417  H   ARG A 674      13.888  73.116  54.469  1.00  0.520          H  
ATOM  10418  HA  ARG A 674      11.011  72.743  53.803  1.00  0.610          H  
ATOM  10419 1HB  ARG A 674      12.426  73.663  56.321  1.00  0.820          H  
ATOM  10420 2HB  ARG A 674      10.686  73.472  56.180  1.00  0.820          H  
ATOM  10421 1HG  ARG A 674      11.005  71.147  55.707  1.00  0.820          H  
ATOM  10422 2HG  ARG A 674      12.758  71.333  55.883  1.00  0.820          H  
ATOM  10423 1HD  ARG A 674      12.098  70.591  57.947  1.00  0.820          H  
ATOM  10424 2HD  ARG A 674      12.139  72.352  58.066  1.00  0.820          H  
ATOM  10425  HE  ARG A 674       9.549  71.554  57.366  1.00  0.820          H  
ATOM  10426 1HH1 ARG A 674      11.898  71.542  60.098  1.00  0.820          H  
ATOM  10427 2HH1 ARG A 674      10.609  71.513  61.307  1.00  0.820          H  
ATOM  10428 1HH2 ARG A 674       7.969  71.610  58.952  1.00  0.820          H  
ATOM  10429 2HH2 ARG A 674       8.387  71.593  60.656  1.00  0.820          H  
ATOM  10430  N   THR A 675      12.591  75.591  54.259  1.00  0.480          N  
ATOM  10431  CA  THR A 675      12.588  77.035  54.121  1.00  0.500          C  
ATOM  10432  C   THR A 675      13.723  77.527  53.205  1.00  0.480          C  
ATOM  10433  O   THR A 675      14.837  77.000  53.243  1.00  0.490          O  
ATOM  10434  CB  THR A 675      12.717  77.744  55.508  1.00  0.690          C  
ATOM  10435  OG1 THR A 675      11.648  77.360  56.385  1.00  0.690          O  
ATOM  10436  CG2 THR A 675      12.642  79.263  55.339  1.00  0.690          C  
ATOM  10437  H   THR A 675      13.439  75.128  54.589  1.00  0.580          H  
ATOM  10438  HA  THR A 675      11.645  77.320  53.683  1.00  0.600          H  
ATOM  10439  HB  THR A 675      13.650  77.473  55.974  1.00  0.830          H  
ATOM  10440  HG1 THR A 675      11.873  76.504  56.835  1.00  0.830          H  
ATOM  10441 1HG2 THR A 675      12.711  79.714  56.291  1.00  0.830          H  
ATOM  10442 2HG2 THR A 675      13.436  79.643  54.730  1.00  0.830          H  
ATOM  10443 3HG2 THR A 675      11.694  79.521  54.893  1.00  0.830          H  
ATOM  10444  N   VAL A 676      13.435  78.559  52.421  1.00  0.480          N  
ATOM  10445  CA  VAL A 676      14.416  79.273  51.612  1.00  0.490          C  
ATOM  10446  C   VAL A 676      14.489  80.742  51.963  1.00  0.520          C  
ATOM  10447  O   VAL A 676      13.473  81.396  52.131  1.00  0.550          O  
ATOM  10448  CB  VAL A 676      14.172  79.097  50.117  1.00  0.680          C  
ATOM  10449  CG1 VAL A 676      15.081  80.012  49.320  1.00  0.680          C  
ATOM  10450  CG2 VAL A 676      14.545  77.689  49.749  1.00  0.680          C  
ATOM  10451  H   VAL A 676      12.465  78.884  52.432  1.00  0.580          H  
ATOM  10452  HA  VAL A 676      15.388  78.840  51.821  1.00  0.590          H  
ATOM  10453  HB  VAL A 676      13.137  79.296  49.874  1.00  0.820          H  
ATOM  10454 1HG1 VAL A 676      14.951  79.842  48.269  1.00  0.820          H  
ATOM  10455 2HG1 VAL A 676      14.872  81.059  49.531  1.00  0.820          H  
ATOM  10456 3HG1 VAL A 676      16.090  79.784  49.601  1.00  0.820          H  
ATOM  10457 1HG2 VAL A 676      14.364  77.590  48.705  1.00  0.820          H  
ATOM  10458 2HG2 VAL A 676      15.596  77.514  49.976  1.00  0.820          H  
ATOM  10459 3HG2 VAL A 676      13.960  76.981  50.289  1.00  0.820          H  
ATOM  10460  N   VAL A 677      15.704  81.241  52.118  1.00  0.530          N  
ATOM  10461  CA  VAL A 677      15.923  82.632  52.472  1.00  0.570          C  
ATOM  10462  C   VAL A 677      16.824  83.341  51.460  1.00  0.580          C  
ATOM  10463  O   VAL A 677      17.840  82.806  51.040  1.00  0.560          O  
ATOM  10464  CB  VAL A 677      16.545  82.704  53.878  1.00  0.780          C  
ATOM  10465  CG1 VAL A 677      16.800  84.131  54.288  1.00  0.780          C  
ATOM  10466  CG2 VAL A 677      15.641  82.031  54.852  1.00  0.780          C  
ATOM  10467  H   VAL A 677      16.503  80.611  51.977  1.00  0.640          H  
ATOM  10468  HA  VAL A 677      14.960  83.136  52.492  1.00  0.680          H  
ATOM  10469  HB  VAL A 677      17.464  82.205  53.859  1.00  0.940          H  
ATOM  10470 1HG1 VAL A 677      17.252  84.151  55.273  1.00  0.940          H  
ATOM  10471 2HG1 VAL A 677      17.469  84.631  53.592  1.00  0.940          H  
ATOM  10472 3HG1 VAL A 677      15.848  84.645  54.311  1.00  0.940          H  
ATOM  10473 1HG2 VAL A 677      16.084  82.050  55.836  1.00  0.940          H  
ATOM  10474 2HG2 VAL A 677      14.695  82.547  54.862  1.00  0.940          H  
ATOM  10475 3HG2 VAL A 677      15.487  81.016  54.553  1.00  0.940          H  
ATOM  10476  N   PHE A 678      16.444  84.532  51.040  1.00  0.620          N  
ATOM  10477  CA  PHE A 678      17.266  85.314  50.116  1.00  0.640          C  
ATOM  10478  C   PHE A 678      17.900  86.477  50.825  1.00  0.690          C  
ATOM  10479  O   PHE A 678      17.196  87.354  51.320  1.00  0.730          O  
ATOM  10480  CB  PHE A 678      16.435  85.851  48.978  1.00  0.890          C  
ATOM  10481  CG  PHE A 678      15.982  84.850  48.071  1.00  0.890          C  
ATOM  10482  CD1 PHE A 678      14.858  84.107  48.335  1.00  0.890          C  
ATOM  10483  CD2 PHE A 678      16.669  84.648  46.914  1.00  0.890          C  
ATOM  10484  CE1 PHE A 678      14.451  83.178  47.442  1.00  0.890          C  
ATOM  10485  CE2 PHE A 678      16.251  83.731  46.038  1.00  0.890          C  
ATOM  10486  CZ  PHE A 678      15.149  83.002  46.298  1.00  0.890          C  
ATOM  10487  H   PHE A 678      15.565  84.909  51.404  1.00  0.740          H  
ATOM  10488  HA  PHE A 678      18.061  84.681  49.720  1.00  0.770          H  
ATOM  10489 1HB  PHE A 678      15.579  86.336  49.377  1.00  1.070          H  
ATOM  10490 2HB  PHE A 678      17.006  86.594  48.418  1.00  1.070          H  
ATOM  10491  HD1 PHE A 678      14.301  84.272  49.261  1.00  1.070          H  
ATOM  10492  HD2 PHE A 678      17.563  85.250  46.701  1.00  1.070          H  
ATOM  10493  HE1 PHE A 678      13.572  82.590  47.631  1.00  1.070          H  
ATOM  10494  HE2 PHE A 678      16.788  83.585  45.132  1.00  1.070          H  
ATOM  10495  HZ  PHE A 678      14.824  82.292  45.586  1.00  1.070          H  
ATOM  10496  N   ASP A 679      19.234  86.586  50.798  1.00  0.710          N  
ATOM  10497  CA  ASP A 679      19.823  87.697  51.549  1.00  0.770          C  
ATOM  10498  C   ASP A 679      19.792  89.028  50.770  1.00  0.850          C  
ATOM  10499  O   ASP A 679      20.208  90.080  51.287  1.00  0.970          O  
ATOM  10500  CB  ASP A 679      21.293  87.396  51.943  1.00  1.050          C  
ATOM  10501  CG  ASP A 679      22.291  87.357  50.789  1.00  1.050          C  
ATOM  10502  OD1 ASP A 679      21.905  87.599  49.678  1.00  1.050          O  
ATOM  10503  OD2 ASP A 679      23.471  87.124  51.035  1.00  1.050          O  
ATOM  10504  H   ASP A 679      19.828  85.878  50.336  1.00  0.850          H  
ATOM  10505  HA  ASP A 679      19.236  87.812  52.453  1.00  0.920          H  
ATOM  10506 1HB  ASP A 679      21.654  88.136  52.615  1.00  1.260          H  
ATOM  10507 2HB  ASP A 679      21.335  86.436  52.468  1.00  1.260          H  
ATOM  10508  N   SER A 680      19.245  88.969  49.549  1.00  0.820          N  
ATOM  10509  CA  SER A 680      19.127  90.086  48.619  1.00  0.900          C  
ATOM  10510  C   SER A 680      18.152  89.832  47.471  1.00  0.850          C  
ATOM  10511  O   SER A 680      18.066  88.720  46.944  1.00  0.770          O  
ATOM  10512  CB  SER A 680      20.460  90.401  47.990  1.00  1.230          C  
ATOM  10513  OG  SER A 680      20.307  91.427  47.038  1.00  1.230          O  
ATOM  10514  H   SER A 680      18.935  88.059  49.254  1.00  0.980          H  
ATOM  10515  HA  SER A 680      18.775  90.955  49.182  1.00  1.080          H  
ATOM  10516 1HB  SER A 680      21.175  90.700  48.755  1.00  1.470          H  
ATOM  10517 2HB  SER A 680      20.852  89.510  47.511  1.00  1.470          H  
ATOM  10518  HG  SER A 680      21.085  91.357  46.431  1.00  1.470          H  
ATOM  10519  N   MET A 681      17.468  90.902  47.037  1.00  0.930          N  
ATOM  10520  CA  MET A 681      16.602  90.881  45.848  1.00  0.930          C  
ATOM  10521  C   MET A 681      17.375  91.371  44.618  1.00  0.920          C  
ATOM  10522  O   MET A 681      16.801  91.542  43.533  1.00  0.920          O  
ATOM  10523  CB  MET A 681      15.327  91.718  46.060  1.00  1.300          C  
ATOM  10524  CG  MET A 681      15.463  93.231  46.102  1.00  1.300          C  
ATOM  10525  SD  MET A 681      13.868  94.073  46.476  1.00  1.300          S  
ATOM  10526  CE  MET A 681      12.921  93.926  44.937  1.00  1.300          C  
ATOM  10527  H   MET A 681      17.581  91.761  47.557  1.00  1.120          H  
ATOM  10528  HA  MET A 681      16.302  89.851  45.653  1.00  1.120          H  
ATOM  10529 1HB  MET A 681      14.628  91.489  45.275  1.00  1.560          H  
ATOM  10530 2HB  MET A 681      14.880  91.440  46.981  1.00  1.560          H  
ATOM  10531 1HG  MET A 681      16.197  93.527  46.846  1.00  1.560          H  
ATOM  10532 2HG  MET A 681      15.795  93.580  45.127  1.00  1.560          H  
ATOM  10533 1HE  MET A 681      11.948  94.408  45.063  1.00  1.560          H  
ATOM  10534 2HE  MET A 681      13.466  94.414  44.125  1.00  1.560          H  
ATOM  10535 3HE  MET A 681      12.767  92.875  44.689  1.00  1.560          H  
ATOM  10536  N   ARG A 682      18.670  91.661  44.813  1.00  0.940          N  
ATOM  10537  CA  ARG A 682      19.552  92.172  43.762  1.00  0.970          C  
ATOM  10538  C   ARG A 682      20.898  91.433  43.716  1.00  0.940          C  
ATOM  10539  O   ARG A 682      21.475  91.064  44.752  1.00  0.950          O  
ATOM  10540  CB  ARG A 682      19.799  93.669  43.943  1.00  1.350          C  
ATOM  10541  CG  ARG A 682      18.524  94.493  43.858  1.00  1.350          C  
ATOM  10542  CD  ARG A 682      18.717  95.945  43.804  1.00  1.350          C  
ATOM  10543  NE  ARG A 682      17.419  96.603  43.571  1.00  1.350          N  
ATOM  10544  CZ  ARG A 682      16.552  97.034  44.524  1.00  1.350          C  
ATOM  10545  NH1 ARG A 682      16.852  96.929  45.806  1.00  1.350          N  
ATOM  10546  NH2 ARG A 682      15.391  97.569  44.169  1.00  1.350          N  
ATOM  10547  H   ARG A 682      19.059  91.496  45.735  1.00  1.130          H  
ATOM  10548  HA  ARG A 682      19.066  92.030  42.800  1.00  1.160          H  
ATOM  10549 1HB  ARG A 682      20.260  93.852  44.912  1.00  1.620          H  
ATOM  10550 2HB  ARG A 682      20.488  94.023  43.170  1.00  1.620          H  
ATOM  10551 1HG  ARG A 682      17.935  94.202  43.011  1.00  1.620          H  
ATOM  10552 2HG  ARG A 682      17.957  94.298  44.754  1.00  1.620          H  
ATOM  10553 1HD  ARG A 682      19.154  96.317  44.725  1.00  1.620          H  
ATOM  10554 2HD  ARG A 682      19.370  96.185  42.963  1.00  1.620          H  
ATOM  10555  HE  ARG A 682      17.121  96.666  42.577  1.00  1.620          H  
ATOM  10556 1HH1 ARG A 682      17.731  96.527  46.087  1.00  1.620          H  
ATOM  10557 2HH1 ARG A 682      16.202  97.253  46.508  1.00  1.620          H  
ATOM  10558 1HH2 ARG A 682      15.141  97.665  43.183  1.00  1.620          H  
ATOM  10559 2HH2 ARG A 682      14.750  97.891  44.871  1.00  1.620          H  
ATOM  10560  N   LYS A 683      21.417  91.273  42.496  1.00  0.930          N  
ATOM  10561  CA  LYS A 683      22.686  90.599  42.221  1.00  0.920          C  
ATOM  10562  C   LYS A 683      23.664  91.536  41.518  1.00  1.000          C  
ATOM  10563  O   LYS A 683      23.251  92.455  40.811  1.00  1.090          O  
ATOM  10564  CB  LYS A 683      22.442  89.345  41.353  1.00  1.290          C  
ATOM  10565  CG  LYS A 683      23.726  88.613  40.918  1.00  1.290          C  
ATOM  10566  CD  LYS A 683      23.486  87.357  40.120  1.00  1.290          C  
ATOM  10567  CE  LYS A 683      24.831  86.835  39.604  1.00  1.290          C  
ATOM  10568  NZ  LYS A 683      24.696  85.613  38.775  1.00  1.290          N  
ATOM  10569  H   LYS A 683      20.912  91.664  41.691  1.00  1.120          H  
ATOM  10570  HA  LYS A 683      23.132  90.292  43.167  1.00  1.100          H  
ATOM  10571 1HB  LYS A 683      21.823  88.638  41.905  1.00  1.550          H  
ATOM  10572 2HB  LYS A 683      21.893  89.630  40.454  1.00  1.550          H  
ATOM  10573 1HG  LYS A 683      24.307  89.255  40.263  1.00  1.550          H  
ATOM  10574 2HG  LYS A 683      24.326  88.367  41.790  1.00  1.550          H  
ATOM  10575 1HD  LYS A 683      23.018  86.587  40.737  1.00  1.550          H  
ATOM  10576 2HD  LYS A 683      22.834  87.566  39.272  1.00  1.550          H  
ATOM  10577 1HE  LYS A 683      25.293  87.622  39.002  1.00  1.550          H  
ATOM  10578 2HE  LYS A 683      25.483  86.615  40.453  1.00  1.550          H  
ATOM  10579 1HZ  LYS A 683      25.610  85.324  38.453  1.00  1.550          H  
ATOM  10580 2HZ  LYS A 683      24.290  84.844  39.333  1.00  1.550          H  
ATOM  10581 3HZ  LYS A 683      24.102  85.821  37.985  1.00  1.550          H  
ATOM  10582  N   HIS A 684      24.962  91.314  41.719  1.00  1.010          N  
ATOM  10583  CA  HIS A 684      25.979  92.103  41.034  1.00  1.110          C  
ATOM  10584  C   HIS A 684      26.636  91.287  39.932  1.00  1.130          C  
ATOM  10585  O   HIS A 684      26.944  90.109  40.126  1.00  1.140          O  
ATOM  10586  CB  HIS A 684      27.035  92.579  42.031  1.00  1.510          C  
ATOM  10587  CG  HIS A 684      26.500  93.549  43.031  1.00  1.510          C  
ATOM  10588  ND1 HIS A 684      26.684  94.905  42.915  1.00  1.510          N  
ATOM  10589  CD2 HIS A 684      25.756  93.363  44.148  1.00  1.510          C  
ATOM  10590  CE1 HIS A 684      26.085  95.517  43.920  1.00  1.510          C  
ATOM  10591  NE2 HIS A 684      25.516  94.603  44.683  1.00  1.510          N  
ATOM  10592  H   HIS A 684      25.251  90.574  42.343  1.00  1.210          H  
ATOM  10593  HA  HIS A 684      25.529  92.974  40.576  1.00  1.330          H  
ATOM  10594 1HB  HIS A 684      27.452  91.725  42.562  1.00  1.820          H  
ATOM  10595 2HB  HIS A 684      27.849  93.061  41.490  1.00  1.820          H  
ATOM  10596  HD2 HIS A 684      25.406  92.409  44.545  1.00  1.820          H  
ATOM  10597  HE1 HIS A 684      26.064  96.595  44.087  1.00  1.820          H  
ATOM  10598  HE2 HIS A 684      24.982  94.782  45.524  1.00  1.820          H  
ATOM  10599  N   ASP A 685      26.885  91.925  38.782  1.00  1.330          N  
ATOM  10600  CA  ASP A 685      27.556  91.254  37.666  1.00  1.490          C  
ATOM  10601  C   ASP A 685      29.063  91.495  37.784  1.00  1.660          C  
ATOM  10602  O   ASP A 685      29.879  90.667  37.379  1.00  2.090          O  
ATOM  10603  CB  ASP A 685      27.042  91.754  36.310  1.00  2.020          C  
ATOM  10604  CG  ASP A 685      25.535  91.470  36.039  1.00  2.020          C  
ATOM  10605  OD1 ASP A 685      25.083  90.344  36.116  1.00  2.020          O  
ATOM  10606  OD2 ASP A 685      24.864  92.404  35.701  1.00  2.020          O  
ATOM  10607  H   ASP A 685      26.630  92.909  38.690  1.00  1.600          H  
ATOM  10608  HA  ASP A 685      27.372  90.182  37.733  1.00  1.790          H  
ATOM  10609 1HB  ASP A 685      27.199  92.830  36.246  1.00  2.430          H  
ATOM  10610 2HB  ASP A 685      27.628  91.296  35.515  1.00  2.430          H  
ATOM  10611  N   GLY A 686      29.420  92.645  38.360  1.00  1.960          N  
ATOM  10612  CA  GLY A 686      30.810  93.051  38.591  1.00  2.230          C  
ATOM  10613  C   GLY A 686      31.200  94.344  37.882  1.00  2.470          C  
ATOM  10614  O   GLY A 686      31.870  95.191  38.472  1.00  2.830          O  
ATOM  10615  H   GLY A 686      28.676  93.291  38.631  1.00  2.350          H  
ATOM  10616 1HA  GLY A 686      30.966  93.170  39.663  1.00  2.680          H  
ATOM  10617 2HA  GLY A 686      31.473  92.250  38.268  1.00  2.680          H  
ATOM  10618  N   SER A 687      30.724  94.544  36.653  1.00  2.680          N  
ATOM  10619  CA  SER A 687      30.925  95.821  35.971  1.00  3.090          C  
ATOM  10620  C   SER A 687      29.752  96.737  36.294  1.00  2.750          C  
ATOM  10621  O   SER A 687      29.817  97.961  36.163  1.00  3.070          O  
ATOM  10622  CB  SER A 687      31.005  95.602  34.477  1.00  4.160          C  
ATOM  10623  OG  SER A 687      29.782  95.118  33.982  1.00  4.160          O  
ATOM  10624  H   SER A 687      30.230  93.807  36.169  1.00  3.220          H  
ATOM  10625  HA  SER A 687      31.846  96.283  36.328  1.00  3.710          H  
ATOM  10626 1HB  SER A 687      31.253  96.541  33.985  1.00  4.990          H  
ATOM  10627 2HB  SER A 687      31.799  94.892  34.254  1.00  4.990          H  
ATOM  10628  HG  SER A 687      29.896  95.041  33.027  1.00  4.990          H  
ATOM  10629  N   THR A 688      28.672  96.091  36.698  1.00  2.360          N  
ATOM  10630  CA  THR A 688      27.390  96.681  37.030  1.00  2.170          C  
ATOM  10631  C   THR A 688      26.583  95.764  37.937  1.00  1.750          C  
ATOM  10632  O   THR A 688      27.096  94.768  38.484  1.00  1.640          O  
ATOM  10633  CB  THR A 688      26.587  97.009  35.759  1.00  3.110          C  
ATOM  10634  OG1 THR A 688      25.428  97.778  36.126  1.00  3.110          O  
ATOM  10635  CG2 THR A 688      26.169  95.716  35.024  1.00  3.110          C  
ATOM  10636  H   THR A 688      28.772  95.097  36.766  1.00  2.830          H  
ATOM  10637  HA  THR A 688      27.567  97.614  37.567  1.00  2.600          H  
ATOM  10638  HB  THR A 688      27.210  97.611  35.095  1.00  3.740          H  
ATOM  10639  HG1 THR A 688      25.039  98.175  35.334  1.00  3.740          H  
ATOM  10640 1HG2 THR A 688      25.617  95.978  34.126  1.00  3.740          H  
ATOM  10641 2HG2 THR A 688      27.062  95.158  34.747  1.00  3.740          H  
ATOM  10642 3HG2 THR A 688      25.539  95.083  35.647  1.00  3.740          H  
ATOM  10643  N   PHE A 689      25.309  96.090  38.094  1.00  1.760          N  
ATOM  10644  CA  PHE A 689      24.414  95.284  38.914  1.00  1.510          C  
ATOM  10645  C   PHE A 689      22.997  95.355  38.382  1.00  1.390          C  
ATOM  10646  O   PHE A 689      22.653  96.230  37.582  1.00  1.530          O  
ATOM  10647  CB  PHE A 689      24.457  95.713  40.376  1.00  2.210          C  
ATOM  10648  CG  PHE A 689      23.918  97.056  40.653  1.00  2.210          C  
ATOM  10649  CD1 PHE A 689      22.582  97.217  41.013  1.00  2.210          C  
ATOM  10650  CD2 PHE A 689      24.728  98.169  40.563  1.00  2.210          C  
ATOM  10651  CE1 PHE A 689      22.075  98.464  41.274  1.00  2.210          C  
ATOM  10652  CE2 PHE A 689      24.224  99.421  40.824  1.00  2.210          C  
ATOM  10653  CZ  PHE A 689      22.894  99.570  41.181  1.00  2.210          C  
ATOM  10654  H   PHE A 689      24.962  96.909  37.596  1.00  2.110          H  
ATOM  10655  HA  PHE A 689      24.724  94.243  38.848  1.00  1.810          H  
ATOM  10656 1HB  PHE A 689      23.913  94.993  40.988  1.00  2.660          H  
ATOM  10657 2HB  PHE A 689      25.485  95.698  40.705  1.00  2.660          H  
ATOM  10658  HD1 PHE A 689      21.934  96.339  41.086  1.00  2.660          H  
ATOM  10659  HD2 PHE A 689      25.776  98.044  40.282  1.00  2.660          H  
ATOM  10660  HE1 PHE A 689      21.026  98.578  41.554  1.00  2.660          H  
ATOM  10661  HE2 PHE A 689      24.870 100.296  40.750  1.00  2.660          H  
ATOM  10662  HZ  PHE A 689      22.495 100.562  41.388  1.00  2.660          H  
ATOM  10663  N   ARG A 690      22.167  94.424  38.830  1.00  1.210          N  
ATOM  10664  CA  ARG A 690      20.795  94.363  38.369  1.00  1.180          C  
ATOM  10665  C   ARG A 690      19.850  93.641  39.317  1.00  1.080          C  
ATOM  10666  O   ARG A 690      20.265  92.798  40.121  1.00  1.000          O  
ATOM  10667  CB  ARG A 690      20.806  93.659  37.027  1.00  1.660          C  
ATOM  10668  CG  ARG A 690      21.352  92.230  37.117  1.00  1.660          C  
ATOM  10669  CD  ARG A 690      21.365  91.544  35.828  1.00  1.660          C  
ATOM  10670  NE  ARG A 690      21.994  90.234  35.942  1.00  1.660          N  
ATOM  10671  CZ  ARG A 690      21.367  89.100  36.329  1.00  1.660          C  
ATOM  10672  NH1 ARG A 690      20.089  89.107  36.656  1.00  1.660          N  
ATOM  10673  NH2 ARG A 690      22.045  87.968  36.387  1.00  1.660          N  
ATOM  10674  H   ARG A 690      22.514  93.731  39.500  1.00  1.450          H  
ATOM  10675  HA  ARG A 690      20.436  95.383  38.239  1.00  1.420          H  
ATOM  10676 1HB  ARG A 690      19.793  93.605  36.632  1.00  2.000          H  
ATOM  10677 2HB  ARG A 690      21.417  94.214  36.315  1.00  2.000          H  
ATOM  10678 1HG  ARG A 690      22.383  92.254  37.482  1.00  2.000          H  
ATOM  10679 2HG  ARG A 690      20.743  91.648  37.807  1.00  2.000          H  
ATOM  10680 1HD  ARG A 690      20.353  91.423  35.451  1.00  2.000          H  
ATOM  10681 2HD  ARG A 690      21.951  92.136  35.122  1.00  2.000          H  
ATOM  10682  HE  ARG A 690      23.021  90.184  35.746  1.00  2.000          H  
ATOM  10683 1HH1 ARG A 690      19.552  89.964  36.627  1.00  2.000          H  
ATOM  10684 2HH1 ARG A 690      19.638  88.232  36.972  1.00  2.000          H  
ATOM  10685 1HH2 ARG A 690      23.025  87.956  36.132  1.00  2.000          H  
ATOM  10686 2HH2 ARG A 690      21.566  87.097  36.674  1.00  2.000          H  
ATOM  10687  N   ASP A 691      18.563  93.930  39.183  1.00  1.140          N  
ATOM  10688  CA  ASP A 691      17.566  93.234  39.975  1.00  1.120          C  
ATOM  10689  C   ASP A 691      17.579  91.758  39.657  1.00  1.010          C  
ATOM  10690  O   ASP A 691      17.767  91.368  38.501  1.00  1.010          O  
ATOM  10691  CB  ASP A 691      16.175  93.808  39.741  1.00  1.580          C  
ATOM  10692  CG  ASP A 691      16.024  95.221  40.308  1.00  1.580          C  
ATOM  10693  OD1 ASP A 691      16.939  95.713  40.941  1.00  1.580          O  
ATOM  10694  OD2 ASP A 691      14.983  95.798  40.129  1.00  1.580          O  
ATOM  10695  H   ASP A 691      18.274  94.648  38.532  1.00  1.370          H  
ATOM  10696  HA  ASP A 691      17.808  93.344  41.023  1.00  1.340          H  
ATOM  10697 1HB  ASP A 691      15.966  93.828  38.671  1.00  1.890          H  
ATOM  10698 2HB  ASP A 691      15.436  93.151  40.208  1.00  1.890          H  
ATOM  10699  N   LEU A 692      17.342  90.930  40.668  1.00  0.960          N  
ATOM  10700  CA  LEU A 692      17.257  89.496  40.475  1.00  0.900          C  
ATOM  10701  C   LEU A 692      16.062  89.186  39.582  1.00  0.890          C  
ATOM  10702  O   LEU A 692      14.980  89.748  39.779  1.00  0.890          O  
ATOM  10703  CB  LEU A 692      17.146  88.823  41.852  1.00  1.280          C  
ATOM  10704  CG  LEU A 692      17.136  87.287  41.923  1.00  1.280          C  
ATOM  10705  CD1 LEU A 692      18.466  86.742  41.451  1.00  1.280          C  
ATOM  10706  CD2 LEU A 692      16.863  86.880  43.388  1.00  1.280          C  
ATOM  10707  H   LEU A 692      17.194  91.294  41.614  1.00  1.150          H  
ATOM  10708  HA  LEU A 692      18.160  89.164  39.969  1.00  1.080          H  
ATOM  10709 1HB  LEU A 692      17.977  89.174  42.466  1.00  1.540          H  
ATOM  10710 2HB  LEU A 692      16.228  89.171  42.314  1.00  1.540          H  
ATOM  10711  HG  LEU A 692      16.354  86.882  41.277  1.00  1.540          H  
ATOM  10712 1HD1 LEU A 692      18.457  85.668  41.521  1.00  1.540          H  
ATOM  10713 2HD1 LEU A 692      18.647  87.019  40.418  1.00  1.540          H  
ATOM  10714 3HD1 LEU A 692      19.258  87.137  42.055  1.00  1.540          H  
ATOM  10715 1HD2 LEU A 692      16.845  85.798  43.474  1.00  1.540          H  
ATOM  10716 2HD2 LEU A 692      17.637  87.283  44.039  1.00  1.540          H  
ATOM  10717 3HD2 LEU A 692      15.907  87.283  43.688  1.00  1.540          H  
ATOM  10718  N   LEU A 693      16.253  88.335  38.573  1.00  0.880          N  
ATOM  10719  CA  LEU A 693      15.164  88.005  37.672  1.00  0.880          C  
ATOM  10720  C   LEU A 693      14.292  86.935  38.301  1.00  0.790          C  
ATOM  10721  O   LEU A 693      14.800  86.178  39.126  1.00  0.740          O  
ATOM  10722  CB  LEU A 693      15.757  87.508  36.341  1.00  1.230          C  
ATOM  10723  CG  LEU A 693      16.609  88.532  35.557  1.00  1.230          C  
ATOM  10724  CD1 LEU A 693      17.268  87.829  34.379  1.00  1.230          C  
ATOM  10725  CD2 LEU A 693      15.726  89.690  35.050  1.00  1.230          C  
ATOM  10726  H   LEU A 693      17.168  87.883  38.420  1.00  1.060          H  
ATOM  10727  HA  LEU A 693      14.578  88.904  37.523  1.00  1.060          H  
ATOM  10728 1HB  LEU A 693      16.415  86.668  36.565  1.00  1.480          H  
ATOM  10729 2HB  LEU A 693      14.974  87.154  35.685  1.00  1.480          H  
ATOM  10730  HG  LEU A 693      17.383  88.929  36.204  1.00  1.480          H  
ATOM  10731 1HD1 LEU A 693      17.884  88.543  33.830  1.00  1.480          H  
ATOM  10732 2HD1 LEU A 693      17.903  87.019  34.751  1.00  1.480          H  
ATOM  10733 3HD1 LEU A 693      16.508  87.423  33.715  1.00  1.480          H  
ATOM  10734 1HD2 LEU A 693      16.347  90.396  34.498  1.00  1.480          H  
ATOM  10735 2HD2 LEU A 693      14.950  89.300  34.392  1.00  1.480          H  
ATOM  10736 3HD2 LEU A 693      15.268  90.209  35.884  1.00  1.480          H  
ATOM  10737  N   PRO A 694      12.985  86.856  37.953  1.00  0.810          N  
ATOM  10738  CA  PRO A 694      12.058  85.834  38.421  1.00  0.760          C  
ATOM  10739  C   PRO A 694      12.497  84.422  38.058  1.00  0.720          C  
ATOM  10740  O   PRO A 694      12.234  83.476  38.791  1.00  0.730          O  
ATOM  10741  CB  PRO A 694      10.746  86.228  37.715  1.00  1.140          C  
ATOM  10742  CG  PRO A 694      11.152  87.116  36.553  1.00  1.140          C  
ATOM  10743  CD  PRO A 694      12.373  87.855  37.036  1.00  1.140          C  
ATOM  10744  HA  PRO A 694      11.946  85.936  39.508  1.00  0.910          H  
ATOM  10745 1HB  PRO A 694      10.213  85.322  37.375  1.00  1.370          H  
ATOM  10746 2HB  PRO A 694      10.078  86.742  38.419  1.00  1.370          H  
ATOM  10747 1HG  PRO A 694      11.329  86.513  35.649  1.00  1.370          H  
ATOM  10748 2HG  PRO A 694      10.323  87.801  36.317  1.00  1.370          H  
ATOM  10749 1HD  PRO A 694      12.987  88.089  36.171  1.00  1.370          H  
ATOM  10750 2HD  PRO A 694      12.079  88.760  37.595  1.00  1.370          H  
ATOM  10751  N   GLY A 695      13.264  84.256  36.986  1.00  0.710          N  
ATOM  10752  CA  GLY A 695      13.756  82.934  36.645  1.00  0.690          C  
ATOM  10753  C   GLY A 695      14.657  82.444  37.780  1.00  0.680          C  
ATOM  10754  O   GLY A 695      14.460  81.363  38.350  1.00  0.800          O  
ATOM  10755  H   GLY A 695      13.464  85.019  36.353  1.00  0.850          H  
ATOM  10756 1HA  GLY A 695      12.920  82.249  36.512  1.00  0.830          H  
ATOM  10757 2HA  GLY A 695      14.313  82.975  35.711  1.00  0.830          H  
ATOM  10758  N   GLU A 696      15.678  83.257  38.053  1.00  0.660          N  
ATOM  10759  CA  GLU A 696      16.687  82.994  39.062  1.00  0.640          C  
ATOM  10760  C   GLU A 696      16.085  82.906  40.465  1.00  0.610          C  
ATOM  10761  O   GLU A 696      16.387  81.972  41.224  1.00  0.590          O  
ATOM  10762  CB  GLU A 696      17.682  84.160  39.011  1.00  0.900          C  
ATOM  10763  CG  GLU A 696      18.522  84.232  37.737  1.00  0.900          C  
ATOM  10764  CD  GLU A 696      19.316  85.550  37.570  1.00  0.900          C  
ATOM  10765  OE1 GLU A 696      18.797  86.644  37.852  1.00  0.900          O  
ATOM  10766  OE2 GLU A 696      20.455  85.443  37.146  1.00  0.900          O  
ATOM  10767  H   GLU A 696      15.744  84.110  37.519  1.00  0.790          H  
ATOM  10768  HA  GLU A 696      17.186  82.053  38.828  1.00  0.770          H  
ATOM  10769 1HB  GLU A 696      17.146  85.102  39.116  1.00  1.080          H  
ATOM  10770 2HB  GLU A 696      18.369  84.076  39.845  1.00  1.080          H  
ATOM  10771 1HG  GLU A 696      19.226  83.400  37.747  1.00  1.080          H  
ATOM  10772 2HG  GLU A 696      17.869  84.103  36.876  1.00  1.080          H  
ATOM  10773  N   TYR A 697      15.194  83.850  40.785  1.00  0.630          N  
ATOM  10774  CA  TYR A 697      14.540  83.895  42.075  1.00  0.610          C  
ATOM  10775  C   TYR A 697      13.724  82.651  42.328  1.00  0.580          C  
ATOM  10776  O   TYR A 697      13.854  82.056  43.391  1.00  0.560          O  
ATOM  10777  CB  TYR A 697      13.680  85.138  42.218  1.00  0.860          C  
ATOM  10778  CG  TYR A 697      12.898  85.189  43.498  1.00  0.860          C  
ATOM  10779  CD1 TYR A 697      13.471  85.575  44.705  1.00  0.860          C  
ATOM  10780  CD2 TYR A 697      11.592  84.856  43.455  1.00  0.860          C  
ATOM  10781  CE1 TYR A 697      12.698  85.608  45.846  1.00  0.860          C  
ATOM  10782  CE2 TYR A 697      10.848  84.888  44.568  1.00  0.860          C  
ATOM  10783  CZ  TYR A 697      11.375  85.255  45.770  1.00  0.860          C  
ATOM  10784  OH  TYR A 697      10.572  85.280  46.903  1.00  0.860          O  
ATOM  10785  H   TYR A 697      14.994  84.598  40.114  1.00  0.760          H  
ATOM  10786  HA  TYR A 697      15.308  83.936  42.843  1.00  0.730          H  
ATOM  10787 1HB  TYR A 697      14.300  86.021  42.159  1.00  1.030          H  
ATOM  10788 2HB  TYR A 697      12.981  85.185  41.394  1.00  1.030          H  
ATOM  10789  HD1 TYR A 697      14.517  85.847  44.758  1.00  1.030          H  
ATOM  10790  HD2 TYR A 697      11.137  84.565  42.507  1.00  1.030          H  
ATOM  10791  HE1 TYR A 697      13.134  85.907  46.794  1.00  1.030          H  
ATOM  10792  HE2 TYR A 697       9.823  84.630  44.496  1.00  1.030          H  
ATOM  10793  HH  TYR A 697       9.650  85.014  46.677  1.00  1.030          H  
ATOM  10794  N   VAL A 698      12.868  82.265  41.375  1.00  0.590          N  
ATOM  10795  CA  VAL A 698      12.016  81.098  41.524  1.00  0.570          C  
ATOM  10796  C   VAL A 698      12.803  79.798  41.626  1.00  0.530          C  
ATOM  10797  O   VAL A 698      12.440  78.926  42.410  1.00  0.520          O  
ATOM  10798  CB  VAL A 698      10.953  81.020  40.417  1.00  0.810          C  
ATOM  10799  CG1 VAL A 698      10.183  79.662  40.483  1.00  0.810          C  
ATOM  10800  CG2 VAL A 698       9.968  82.194  40.611  1.00  0.810          C  
ATOM  10801  H   VAL A 698      12.799  82.796  40.501  1.00  0.710          H  
ATOM  10802  HA  VAL A 698      11.465  81.228  42.451  1.00  0.680          H  
ATOM  10803  HB  VAL A 698      11.440  81.095  39.440  1.00  0.970          H  
ATOM  10804 1HG1 VAL A 698       9.435  79.639  39.694  1.00  0.970          H  
ATOM  10805 2HG1 VAL A 698      10.868  78.825  40.341  1.00  0.970          H  
ATOM  10806 3HG1 VAL A 698       9.692  79.564  41.452  1.00  0.970          H  
ATOM  10807 1HG2 VAL A 698       9.209  82.171  39.829  1.00  0.970          H  
ATOM  10808 2HG2 VAL A 698       9.489  82.114  41.584  1.00  0.970          H  
ATOM  10809 3HG2 VAL A 698      10.508  83.137  40.556  1.00  0.970          H  
ATOM  10810  N   GLN A 699      13.850  79.590  40.818  1.00  0.520          N  
ATOM  10811  CA  GLN A 699      14.557  78.314  40.971  1.00  0.470          C  
ATOM  10812  C   GLN A 699      15.152  78.191  42.379  1.00  0.460          C  
ATOM  10813  O   GLN A 699      15.205  77.098  42.948  1.00  0.440          O  
ATOM  10814  CB  GLN A 699      15.626  78.130  39.891  1.00  0.680          C  
ATOM  10815  CG  GLN A 699      16.347  76.744  39.919  1.00  0.680          C  
ATOM  10816  CD  GLN A 699      15.398  75.567  39.687  1.00  0.680          C  
ATOM  10817  OE1 GLN A 699      14.463  75.683  38.878  1.00  0.680          O  
ATOM  10818  NE2 GLN A 699      15.634  74.433  40.371  1.00  0.680          N  
ATOM  10819  H   GLN A 699      14.137  80.281  40.114  1.00  0.620          H  
ATOM  10820  HA  GLN A 699      13.830  77.513  40.848  1.00  0.560          H  
ATOM  10821 1HB  GLN A 699      15.167  78.258  38.909  1.00  0.810          H  
ATOM  10822 2HB  GLN A 699      16.379  78.913  39.998  1.00  0.810          H  
ATOM  10823 1HG  GLN A 699      17.108  76.722  39.141  1.00  0.810          H  
ATOM  10824 2HG  GLN A 699      16.804  76.602  40.872  1.00  0.810          H  
ATOM  10825 1HE2 GLN A 699      15.032  73.620  40.232  1.00  0.810          H  
ATOM  10826 2HE2 GLN A 699      16.434  74.358  41.025  1.00  0.810          H  
ATOM  10827  N   MET A 700      15.610  79.303  42.950  1.00  0.500          N  
ATOM  10828  CA  MET A 700      16.096  79.277  44.323  1.00  0.510          C  
ATOM  10829  C   MET A 700      14.929  79.167  45.338  1.00  0.500          C  
ATOM  10830  O   MET A 700      14.886  78.281  46.187  1.00  0.490          O  
ATOM  10831  CB  MET A 700      16.919  80.540  44.547  1.00  0.710          C  
ATOM  10832  CG  MET A 700      18.278  80.569  43.858  1.00  0.710          C  
ATOM  10833  SD  MET A 700      19.241  82.020  44.302  1.00  0.710          S  
ATOM  10834  CE  MET A 700      18.667  83.216  43.102  1.00  0.710          C  
ATOM  10835  H   MET A 700      15.642  80.177  42.410  1.00  0.600          H  
ATOM  10836  HA  MET A 700      16.729  78.405  44.452  1.00  0.610          H  
ATOM  10837 1HB  MET A 700      16.366  81.375  44.138  1.00  0.850          H  
ATOM  10838 2HB  MET A 700      17.059  80.716  45.608  1.00  0.850          H  
ATOM  10839 1HG  MET A 700      18.845  79.700  44.140  1.00  0.850          H  
ATOM  10840 2HG  MET A 700      18.140  80.556  42.777  1.00  0.850          H  
ATOM  10841 1HE  MET A 700      19.158  84.160  43.277  1.00  0.850          H  
ATOM  10842 2HE  MET A 700      18.905  82.863  42.098  1.00  0.850          H  
ATOM  10843 3HE  MET A 700      17.604  83.345  43.175  1.00  0.850          H  
ATOM  10844  N   ALA A 701      13.894  79.999  45.188  1.00  0.520          N  
ATOM  10845  CA  ALA A 701      12.750  80.045  46.110  1.00  0.520          C  
ATOM  10846  C   ALA A 701      12.036  78.708  46.153  1.00  0.490          C  
ATOM  10847  O   ALA A 701      11.598  78.233  47.206  1.00  0.490          O  
ATOM  10848  CB  ALA A 701      11.781  81.141  45.668  1.00  0.730          C  
ATOM  10849  H   ALA A 701      13.920  80.674  44.438  1.00  0.620          H  
ATOM  10850  HA  ALA A 701      13.113  80.273  47.103  1.00  0.620          H  
ATOM  10851 1HB  ALA A 701      10.946  81.195  46.342  1.00  0.870          H  
ATOM  10852 2HB  ALA A 701      12.285  82.101  45.646  1.00  0.870          H  
ATOM  10853 3HB  ALA A 701      11.421  80.911  44.681  1.00  0.870          H  
ATOM  10854  N   GLY A 702      11.967  78.086  44.982  1.00  0.480          N  
ATOM  10855  CA  GLY A 702      11.321  76.830  44.678  1.00  0.470          C  
ATOM  10856  C   GLY A 702      11.881  75.633  45.398  1.00  0.440          C  
ATOM  10857  O   GLY A 702      11.272  74.558  45.344  1.00  0.440          O  
ATOM  10858  H   GLY A 702      12.358  78.554  44.168  1.00  0.580          H  
ATOM  10859 1HA  GLY A 702      10.250  76.912  44.862  1.00  0.560          H  
ATOM  10860 2HA  GLY A 702      11.460  76.671  43.618  1.00  0.560          H  
ATOM  10861  N   ARG A 703      13.072  75.798  45.975  1.00  0.440          N  
ATOM  10862  CA  ARG A 703      13.753  74.790  46.750  1.00  0.440          C  
ATOM  10863  C   ARG A 703      12.975  74.439  48.030  1.00  0.400          C  
ATOM  10864  O   ARG A 703      13.088  73.307  48.519  1.00  0.460          O  
ATOM  10865  CB  ARG A 703      15.199  75.243  47.028  1.00  0.620          C  
ATOM  10866  CG  ARG A 703      15.995  74.442  48.019  1.00  0.620          C  
ATOM  10867  CD  ARG A 703      16.214  73.075  47.623  1.00  0.620          C  
ATOM  10868  NE  ARG A 703      17.221  72.917  46.577  1.00  0.620          N  
ATOM  10869  CZ  ARG A 703      17.279  71.884  45.709  1.00  0.620          C  
ATOM  10870  NH1 ARG A 703      16.342  70.959  45.700  1.00  0.620          N  
ATOM  10871  NH2 ARG A 703      18.282  71.793  44.867  1.00  0.620          N  
ATOM  10872  H   ARG A 703      13.522  76.718  45.921  1.00  0.530          H  
ATOM  10873  HA  ARG A 703      13.809  73.896  46.133  1.00  0.530          H  
ATOM  10874 1HB  ARG A 703      15.750  75.225  46.088  1.00  0.740          H  
ATOM  10875 2HB  ARG A 703      15.219  76.233  47.352  1.00  0.740          H  
ATOM  10876 1HG  ARG A 703      16.964  74.916  48.154  1.00  0.740          H  
ATOM  10877 2HG  ARG A 703      15.481  74.439  48.952  1.00  0.740          H  
ATOM  10878 1HD  ARG A 703      16.560  72.572  48.510  1.00  0.740          H  
ATOM  10879 2HD  ARG A 703      15.296  72.624  47.301  1.00  0.740          H  
ATOM  10880  HE  ARG A 703      17.975  73.589  46.551  1.00  0.740          H  
ATOM  10881 1HH1 ARG A 703      15.572  71.013  46.339  1.00  0.740          H  
ATOM  10882 2HH1 ARG A 703      16.388  70.202  45.037  1.00  0.740          H  
ATOM  10883 1HH2 ARG A 703      19.020  72.494  44.884  1.00  0.740          H  
ATOM  10884 2HH2 ARG A 703      18.340  70.978  44.231  1.00  0.740          H  
ATOM  10885  N   ALA A 704      12.267  75.420  48.622  1.00  0.410          N  
ATOM  10886  CA  ALA A 704      11.512  75.177  49.850  1.00  0.400          C  
ATOM  10887  C   ALA A 704      10.305  74.257  49.617  1.00  0.470          C  
ATOM  10888  O   ALA A 704       9.539  74.455  48.679  1.00  0.930          O  
ATOM  10889  CB  ALA A 704      11.017  76.486  50.429  1.00  0.560          C  
ATOM  10890  H   ALA A 704      12.207  76.352  48.194  1.00  0.490          H  
ATOM  10891  HA  ALA A 704      12.173  74.701  50.567  1.00  0.480          H  
ATOM  10892 1HB  ALA A 704      10.480  76.291  51.347  1.00  0.680          H  
ATOM  10893 2HB  ALA A 704      11.820  77.146  50.637  1.00  0.680          H  
ATOM  10894 3HB  ALA A 704      10.369  76.951  49.730  1.00  0.680          H  
ATOM  10895  N   GLY A 705      10.067  73.362  50.568  1.00  0.470          N  
ATOM  10896  CA  GLY A 705       8.934  72.450  50.647  1.00  0.440          C  
ATOM  10897  C   GLY A 705       9.293  71.007  50.271  1.00  0.440          C  
ATOM  10898  O   GLY A 705       9.511  70.690  49.097  1.00  0.680          O  
ATOM  10899  H   GLY A 705      10.776  73.253  51.277  1.00  0.560          H  
ATOM  10900 1HA  GLY A 705       8.534  72.468  51.661  1.00  0.530          H  
ATOM  10901 2HA  GLY A 705       8.149  72.807  49.987  1.00  0.530          H  
ATOM  10902  N   ARG A 706       9.306  70.116  51.275  1.00  0.500          N  
ATOM  10903  CA  ARG A 706       9.575  68.702  51.053  1.00  0.510          C  
ATOM  10904  C   ARG A 706       8.251  68.054  50.623  1.00  0.540          C  
ATOM  10905  O   ARG A 706       7.239  68.120  51.337  1.00  0.560          O  
ATOM  10906  CB  ARG A 706      10.135  68.066  52.315  1.00  0.710          C  
ATOM  10907  CG  ARG A 706      11.504  68.624  52.763  1.00  0.710          C  
ATOM  10908  CD  ARG A 706      11.920  68.097  54.080  1.00  0.710          C  
ATOM  10909  NE  ARG A 706      10.981  68.506  55.119  1.00  0.710          N  
ATOM  10910  CZ  ARG A 706      10.958  68.070  56.398  1.00  0.710          C  
ATOM  10911  NH1 ARG A 706      11.855  67.199  56.842  1.00  0.710          N  
ATOM  10912  NH2 ARG A 706      10.014  68.530  57.208  1.00  0.710          N  
ATOM  10913  H   ARG A 706       9.147  70.430  52.243  1.00  0.600          H  
ATOM  10914  HA  ARG A 706      10.306  68.596  50.251  1.00  0.610          H  
ATOM  10915 1HB  ARG A 706       9.438  68.242  53.118  1.00  0.850          H  
ATOM  10916 2HB  ARG A 706      10.230  66.989  52.185  1.00  0.850          H  
ATOM  10917 1HG  ARG A 706      12.257  68.336  52.055  1.00  0.850          H  
ATOM  10918 2HG  ARG A 706      11.456  69.717  52.828  1.00  0.850          H  
ATOM  10919 1HD  ARG A 706      11.962  67.016  54.044  1.00  0.850          H  
ATOM  10920 2HD  ARG A 706      12.902  68.499  54.328  1.00  0.850          H  
ATOM  10921  HE  ARG A 706      10.265  69.206  54.844  1.00  0.850          H  
ATOM  10922 1HH1 ARG A 706      12.572  66.846  56.226  1.00  0.850          H  
ATOM  10923 2HH1 ARG A 706      11.821  66.881  57.802  1.00  0.850          H  
ATOM  10924 1HH2 ARG A 706       9.315  69.220  56.847  1.00  0.850          H  
ATOM  10925 2HH2 ARG A 706       9.966  68.221  58.165  1.00  0.850          H  
ATOM  10926  N   ARG A 707       8.264  67.402  49.462  1.00  0.560          N  
ATOM  10927  CA  ARG A 707       7.061  66.812  48.866  1.00  0.630          C  
ATOM  10928  C   ARG A 707       6.153  66.002  49.790  1.00  0.640          C  
ATOM  10929  O   ARG A 707       4.932  66.122  49.712  1.00  1.100          O  
ATOM  10930  CB  ARG A 707       7.431  65.942  47.677  1.00  0.850          C  
ATOM  10931  CG  ARG A 707       6.241  65.268  47.006  1.00  0.850          C  
ATOM  10932  CD  ARG A 707       6.609  64.578  45.757  1.00  0.850          C  
ATOM  10933  NE  ARG A 707       5.461  63.871  45.182  1.00  0.850          N  
ATOM  10934  CZ  ARG A 707       5.402  63.371  43.927  1.00  0.850          C  
ATOM  10935  NH1 ARG A 707       6.428  63.511  43.113  1.00  0.850          N  
ATOM  10936  NH2 ARG A 707       4.304  62.751  43.521  1.00  0.850          N  
ATOM  10937  H   ARG A 707       9.132  67.374  48.944  1.00  0.670          H  
ATOM  10938  HA  ARG A 707       6.470  67.631  48.474  1.00  0.760          H  
ATOM  10939 1HB  ARG A 707       7.934  66.551  46.925  1.00  1.020          H  
ATOM  10940 2HB  ARG A 707       8.125  65.163  47.991  1.00  1.020          H  
ATOM  10941 1HG  ARG A 707       5.824  64.515  47.673  1.00  1.020          H  
ATOM  10942 2HG  ARG A 707       5.484  66.004  46.795  1.00  1.020          H  
ATOM  10943 1HD  ARG A 707       6.957  65.322  45.034  1.00  1.020          H  
ATOM  10944 2HD  ARG A 707       7.400  63.856  45.954  1.00  1.020          H  
ATOM  10945  HE  ARG A 707       4.648  63.746  45.774  1.00  1.020          H  
ATOM  10946 1HH1 ARG A 707       7.264  63.983  43.429  1.00  1.020          H  
ATOM  10947 2HH1 ARG A 707       6.384  63.164  42.166  1.00  1.020          H  
ATOM  10948 1HH2 ARG A 707       3.518  62.646  44.147  1.00  1.020          H  
ATOM  10949 2HH2 ARG A 707       4.244  62.382  42.580  1.00  1.020          H  
ATOM  10950  N   GLY A 708       6.718  65.123  50.608  1.00  0.640          N  
ATOM  10951  CA  GLY A 708       5.866  64.296  51.457  1.00  0.640          C  
ATOM  10952  C   GLY A 708       5.736  64.781  52.901  1.00  0.560          C  
ATOM  10953  O   GLY A 708       5.117  64.093  53.717  1.00  0.630          O  
ATOM  10954  H   GLY A 708       7.722  65.039  50.646  1.00  0.770          H  
ATOM  10955 1HA  GLY A 708       4.874  64.228  51.012  1.00  0.770          H  
ATOM  10956 2HA  GLY A 708       6.265  63.284  51.464  1.00  0.770          H  
ATOM  10957  N   LEU A 709       6.351  65.922  53.234  1.00  0.500          N  
ATOM  10958  CA  LEU A 709       6.373  66.357  54.628  1.00  0.540          C  
ATOM  10959  C   LEU A 709       5.842  67.763  54.947  1.00  0.600          C  
ATOM  10960  O   LEU A 709       5.330  67.975  56.050  1.00  0.940          O  
ATOM  10961  CB  LEU A 709       7.815  66.215  55.137  1.00  0.740          C  
ATOM  10962  CG  LEU A 709       8.434  64.749  55.108  1.00  0.740          C  
ATOM  10963  CD1 LEU A 709       9.875  64.814  55.494  1.00  0.740          C  
ATOM  10964  CD2 LEU A 709       7.702  63.823  56.072  1.00  0.740          C  
ATOM  10965  H   LEU A 709       6.775  66.497  52.505  1.00  0.600          H  
ATOM  10966  HA  LEU A 709       5.746  65.675  55.191  1.00  0.650          H  
ATOM  10967 1HB  LEU A 709       8.442  66.850  54.542  1.00  0.890          H  
ATOM  10968 2HB  LEU A 709       7.852  66.577  56.162  1.00  0.890          H  
ATOM  10969  HG  LEU A 709       8.370  64.350  54.100  1.00  0.890          H  
ATOM  10970 1HD1 LEU A 709      10.307  63.813  55.461  1.00  0.890          H  
ATOM  10971 2HD1 LEU A 709      10.405  65.454  54.804  1.00  0.890          H  
ATOM  10972 3HD1 LEU A 709       9.956  65.205  56.500  1.00  0.890          H  
ATOM  10973 1HD2 LEU A 709       8.155  62.834  56.032  1.00  0.890          H  
ATOM  10974 2HD2 LEU A 709       7.778  64.215  57.086  1.00  0.890          H  
ATOM  10975 3HD2 LEU A 709       6.655  63.737  55.799  1.00  0.890          H  
ATOM  10976  N   ASP A 710       6.013  68.737  54.042  1.00  0.530          N  
ATOM  10977  CA  ASP A 710       5.657  70.126  54.349  1.00  0.580          C  
ATOM  10978  C   ASP A 710       4.449  70.577  53.537  1.00  0.580          C  
ATOM  10979  O   ASP A 710       4.587  70.812  52.344  1.00  0.750          O  
ATOM  10980  CB  ASP A 710       6.808  71.065  53.990  1.00  0.790          C  
ATOM  10981  CG  ASP A 710       8.081  70.806  54.788  1.00  0.790          C  
ATOM  10982  OD1 ASP A 710       8.097  70.843  56.016  1.00  0.790          O  
ATOM  10983  OD2 ASP A 710       9.068  70.542  54.118  1.00  0.790          O  
ATOM  10984  H   ASP A 710       6.406  68.513  53.126  1.00  0.640          H  
ATOM  10985  HA  ASP A 710       5.470  70.214  55.413  1.00  0.700          H  
ATOM  10986 1HB  ASP A 710       7.025  70.952  52.929  1.00  0.950          H  
ATOM  10987 2HB  ASP A 710       6.498  72.106  54.147  1.00  0.950          H  
ATOM  10988  N   PRO A 711       3.249  70.735  54.120  1.00  0.540          N  
ATOM  10989  CA  PRO A 711       2.046  71.144  53.413  1.00  0.590          C  
ATOM  10990  C   PRO A 711       2.247  72.371  52.520  1.00  0.530          C  
ATOM  10991  O   PRO A 711       1.642  72.463  51.458  1.00  0.570          O  
ATOM  10992  CB  PRO A 711       1.082  71.437  54.562  1.00  0.890          C  
ATOM  10993  CG  PRO A 711       1.531  70.520  55.670  1.00  0.890          C  
ATOM  10994  CD  PRO A 711       3.051  70.503  55.567  1.00  0.890          C  
ATOM  10995  HA  PRO A 711       1.687  70.290  52.809  1.00  0.710          H  
ATOM  10996 1HB  PRO A 711       1.132  72.509  54.840  1.00  1.060          H  
ATOM  10997 2HB  PRO A 711       0.056  71.239  54.237  1.00  1.060          H  
ATOM  10998 1HG  PRO A 711       1.182  70.908  56.646  1.00  1.060          H  
ATOM  10999 2HG  PRO A 711       1.085  69.524  55.543  1.00  1.060          H  
ATOM  11000 1HD  PRO A 711       3.497  71.314  56.173  1.00  1.060          H  
ATOM  11001 2HD  PRO A 711       3.408  69.508  55.865  1.00  1.060          H  
ATOM  11002  N   THR A 712       3.083  73.323  52.983  1.00  0.500          N  
ATOM  11003  CA  THR A 712       3.420  74.550  52.252  1.00  0.490          C  
ATOM  11004  C   THR A 712       4.908  74.850  52.483  1.00  0.490          C  
ATOM  11005  O   THR A 712       5.413  74.631  53.586  1.00  0.530          O  
ATOM  11006  CB  THR A 712       2.528  75.727  52.710  1.00  0.690          C  
ATOM  11007  OG1 THR A 712       1.161  75.373  52.525  1.00  0.690          O  
ATOM  11008  CG2 THR A 712       2.793  76.985  51.889  1.00  0.690          C  
ATOM  11009  H   THR A 712       3.517  73.211  53.888  1.00  0.600          H  
ATOM  11010  HA  THR A 712       3.265  74.397  51.184  1.00  0.590          H  
ATOM  11011  HB  THR A 712       2.710  75.936  53.766  1.00  0.830          H  
ATOM  11012  HG1 THR A 712       0.960  74.621  53.092  1.00  0.830          H  
ATOM  11013 1HG2 THR A 712       2.127  77.757  52.243  1.00  0.830          H  
ATOM  11014 2HG2 THR A 712       3.816  77.318  52.007  1.00  0.830          H  
ATOM  11015 3HG2 THR A 712       2.598  76.791  50.840  1.00  0.830          H  
ATOM  11016  N   GLY A 713       5.612  75.352  51.459  1.00  0.480          N  
ATOM  11017  CA  GLY A 713       7.021  75.744  51.586  1.00  0.510          C  
ATOM  11018  C   GLY A 713       7.127  77.197  52.044  1.00  0.510          C  
ATOM  11019  O   GLY A 713       6.264  78.019  51.713  1.00  0.560          O  
ATOM  11020  H   GLY A 713       5.139  75.494  50.564  1.00  0.580          H  
ATOM  11021 1HA  GLY A 713       7.529  75.090  52.296  1.00  0.610          H  
ATOM  11022 2HA  GLY A 713       7.520  75.623  50.625  1.00  0.610          H  
ATOM  11023  N   THR A 714       8.201  77.547  52.755  1.00  0.520          N  
ATOM  11024  CA  THR A 714       8.353  78.942  53.190  1.00  0.610          C  
ATOM  11025  C   THR A 714       9.554  79.624  52.557  1.00  0.590          C  
ATOM  11026  O   THR A 714      10.654  79.081  52.589  1.00  0.600          O  
ATOM  11027  CB  THR A 714       8.479  79.023  54.731  1.00  0.820          C  
ATOM  11028  OG1 THR A 714       7.297  78.484  55.330  1.00  0.820          O  
ATOM  11029  CG2 THR A 714       8.655  80.478  55.186  1.00  0.820          C  
ATOM  11030  H   THR A 714       8.894  76.841  53.038  1.00  0.620          H  
ATOM  11031  HA  THR A 714       7.463  79.503  52.894  1.00  0.730          H  
ATOM  11032  HB  THR A 714       9.342  78.436  55.058  1.00  0.980          H  
ATOM  11033  HG1 THR A 714       7.296  77.526  55.209  1.00  0.980          H  
ATOM  11034 1HG2 THR A 714       8.740  80.505  56.272  1.00  0.980          H  
ATOM  11035 2HG2 THR A 714       9.550  80.898  54.751  1.00  0.980          H  
ATOM  11036 3HG2 THR A 714       7.795  81.066  54.875  1.00  0.980          H  
ATOM  11037  N   VAL A 715       9.335  80.812  51.989  1.00  0.580          N  
ATOM  11038  CA  VAL A 715      10.399  81.605  51.383  1.00  0.590          C  
ATOM  11039  C   VAL A 715      10.473  83.009  52.001  1.00  0.630          C  
ATOM  11040  O   VAL A 715       9.465  83.703  52.036  1.00  0.650          O  
ATOM  11041  CB  VAL A 715      10.162  81.755  49.870  1.00  0.820          C  
ATOM  11042  CG1 VAL A 715      11.283  82.586  49.227  1.00  0.820          C  
ATOM  11043  CG2 VAL A 715      10.042  80.392  49.248  1.00  0.820          C  
ATOM  11044  H   VAL A 715       8.372  81.165  51.956  1.00  0.700          H  
ATOM  11045  HA  VAL A 715      11.325  81.083  51.535  1.00  0.710          H  
ATOM  11046  HB  VAL A 715       9.248  82.291  49.722  1.00  0.990          H  
ATOM  11047 1HG1 VAL A 715      11.086  82.699  48.165  1.00  0.990          H  
ATOM  11048 2HG1 VAL A 715      11.335  83.580  49.674  1.00  0.990          H  
ATOM  11049 3HG1 VAL A 715      12.228  82.069  49.377  1.00  0.990          H  
ATOM  11050 1HG2 VAL A 715       9.841  80.489  48.194  1.00  0.990          H  
ATOM  11051 2HG2 VAL A 715      10.954  79.829  49.390  1.00  0.990          H  
ATOM  11052 3HG2 VAL A 715       9.221  79.868  49.716  1.00  0.990          H  
ATOM  11053  N   ILE A 716      11.652  83.446  52.448  1.00  0.640          N  
ATOM  11054  CA  ILE A 716      11.739  84.789  53.027  1.00  0.680          C  
ATOM  11055  C   ILE A 716      12.767  85.639  52.260  1.00  0.690          C  
ATOM  11056  O   ILE A 716      13.941  85.282  52.141  1.00  0.680          O  
ATOM  11057  CB  ILE A 716      12.141  84.773  54.519  1.00  0.940          C  
ATOM  11058  CG1 ILE A 716      11.235  83.843  55.321  1.00  0.940          C  
ATOM  11059  CG2 ILE A 716      11.948  86.200  55.097  1.00  0.940          C  
ATOM  11060  CD1 ILE A 716      11.823  82.500  55.569  1.00  0.940          C  
ATOM  11061  H   ILE A 716      12.451  82.825  52.374  1.00  0.770          H  
ATOM  11062  HA  ILE A 716      10.773  85.273  52.944  1.00  0.820          H  
ATOM  11063  HB  ILE A 716      13.179  84.455  54.625  1.00  1.120          H  
ATOM  11064 1HG1 ILE A 716      11.026  84.275  56.268  1.00  1.120          H  
ATOM  11065 2HG1 ILE A 716      10.293  83.711  54.786  1.00  1.120          H  
ATOM  11066 1HG2 ILE A 716      12.225  86.216  56.142  1.00  1.120          H  
ATOM  11067 2HG2 ILE A 716      12.539  86.903  54.575  1.00  1.120          H  
ATOM  11068 3HG2 ILE A 716      10.901  86.492  54.998  1.00  1.120          H  
ATOM  11069 1HD1 ILE A 716      11.128  81.907  56.140  1.00  1.120          H  
ATOM  11070 2HD1 ILE A 716      12.036  82.001  54.628  1.00  1.120          H  
ATOM  11071 3HD1 ILE A 716      12.739  82.607  56.128  1.00  1.120          H  
ATOM  11072  N   LEU A 717      12.303  86.779  51.770  1.00  0.740          N  
ATOM  11073  CA  LEU A 717      13.101  87.743  51.022  1.00  0.770          C  
ATOM  11074  C   LEU A 717      13.604  88.842  51.938  1.00  0.800          C  
ATOM  11075  O   LEU A 717      12.801  89.534  52.568  1.00  0.810          O  
ATOM  11076  CB  LEU A 717      12.237  88.304  49.881  1.00  1.070          C  
ATOM  11077  CG  LEU A 717      12.875  89.248  48.796  1.00  1.070          C  
ATOM  11078  CD1 LEU A 717      12.963  90.715  49.315  1.00  1.070          C  
ATOM  11079  CD2 LEU A 717      14.271  88.702  48.358  1.00  1.070          C  
ATOM  11080  H   LEU A 717      11.322  86.983  51.943  1.00  0.890          H  
ATOM  11081  HA  LEU A 717      13.951  87.222  50.618  1.00  0.920          H  
ATOM  11082 1HB  LEU A 717      11.826  87.452  49.339  1.00  1.280          H  
ATOM  11083 2HB  LEU A 717      11.402  88.845  50.327  1.00  1.280          H  
ATOM  11084  HG  LEU A 717      12.229  89.251  47.954  1.00  1.280          H  
ATOM  11085 1HD1 LEU A 717      13.346  91.358  48.542  1.00  1.280          H  
ATOM  11086 2HD1 LEU A 717      11.968  91.057  49.588  1.00  1.280          H  
ATOM  11087 3HD1 LEU A 717      13.611  90.798  50.168  1.00  1.280          H  
ATOM  11088 1HD2 LEU A 717      14.683  89.312  47.588  1.00  1.280          H  
ATOM  11089 2HD2 LEU A 717      14.967  88.698  49.192  1.00  1.280          H  
ATOM  11090 3HD2 LEU A 717      14.154  87.692  47.975  1.00  1.280          H  
ATOM  11091  N   LEU A 718      14.923  89.018  52.041  1.00  0.820          N  
ATOM  11092  CA  LEU A 718      15.435  90.032  52.952  1.00  0.860          C  
ATOM  11093  C   LEU A 718      15.888  91.306  52.241  1.00  0.960          C  
ATOM  11094  O   LEU A 718      16.506  91.269  51.172  1.00  1.070          O  
ATOM  11095  CB  LEU A 718      16.590  89.455  53.789  1.00  1.190          C  
ATOM  11096  CG  LEU A 718      16.201  88.561  55.022  1.00  1.190          C  
ATOM  11097  CD1 LEU A 718      15.317  87.441  54.619  1.00  1.190          C  
ATOM  11098  CD2 LEU A 718      17.412  87.980  55.601  1.00  1.190          C  
ATOM  11099  H   LEU A 718      15.589  88.423  51.540  1.00  0.980          H  
ATOM  11100  HA  LEU A 718      14.640  90.295  53.627  1.00  1.030          H  
ATOM  11101 1HB  LEU A 718      17.222  88.877  53.147  1.00  1.430          H  
ATOM  11102 2HB  LEU A 718      17.181  90.289  54.165  1.00  1.430          H  
ATOM  11103  HG  LEU A 718      15.698  89.171  55.752  1.00  1.430          H  
ATOM  11104 1HD1 LEU A 718      15.076  86.834  55.460  1.00  1.430          H  
ATOM  11105 2HD1 LEU A 718      14.430  87.828  54.231  1.00  1.430          H  
ATOM  11106 3HD1 LEU A 718      15.818  86.843  53.864  1.00  1.430          H  
ATOM  11107 1HD2 LEU A 718      17.159  87.368  56.468  1.00  1.430          H  
ATOM  11108 2HD2 LEU A 718      17.912  87.361  54.855  1.00  1.430          H  
ATOM  11109 3HD2 LEU A 718      18.038  88.774  55.888  1.00  1.430          H  
ATOM  11110  N   CYS A 719      15.563  92.444  52.858  1.00  1.010          N  
ATOM  11111  CA  CYS A 719      15.951  93.762  52.344  1.00  1.130          C  
ATOM  11112  C   CYS A 719      16.902  94.550  53.265  1.00  1.120          C  
ATOM  11113  O   CYS A 719      16.793  94.509  54.499  1.00  1.310          O  
ATOM  11114  CB  CYS A 719      14.703  94.603  52.072  1.00  1.530          C  
ATOM  11115  SG  CYS A 719      13.627  93.895  50.816  1.00  1.530          S  
ATOM  11116  H   CYS A 719      15.015  92.352  53.723  1.00  1.210          H  
ATOM  11117  HA  CYS A 719      16.461  93.609  51.393  1.00  1.360          H  
ATOM  11118 1HB  CYS A 719      14.127  94.706  52.991  1.00  1.840          H  
ATOM  11119 2HB  CYS A 719      14.994  95.609  51.754  1.00  1.840          H  
ATOM  11120  HG  CYS A 719      13.779  92.638  51.236  1.00  1.840          H  
ATOM  11121  N   LYS A 720      17.812  95.311  52.634  1.00  1.190          N  
ATOM  11122  CA  LYS A 720      18.772  96.182  53.328  1.00  1.270          C  
ATOM  11123  C   LYS A 720      18.480  97.681  53.224  1.00  1.620          C  
ATOM  11124  O   LYS A 720      18.411  98.381  54.240  1.00  2.140          O  
ATOM  11125  CB  LYS A 720      20.177  95.938  52.769  1.00  1.750          C  
ATOM  11126  CG  LYS A 720      20.798  94.581  53.096  1.00  1.750          C  
ATOM  11127  CD  LYS A 720      21.323  94.503  54.545  1.00  1.750          C  
ATOM  11128  CE  LYS A 720      22.669  95.254  54.685  1.00  1.750          C  
ATOM  11129  NZ  LYS A 720      23.268  95.100  56.026  1.00  1.750          N  
ATOM  11130  H   LYS A 720      17.830  95.271  51.627  1.00  1.430          H  
ATOM  11131  HA  LYS A 720      18.750  95.925  54.385  1.00  1.520          H  
ATOM  11132 1HB  LYS A 720      20.140  96.009  51.683  1.00  2.100          H  
ATOM  11133 2HB  LYS A 720      20.833  96.730  53.106  1.00  2.100          H  
ATOM  11134 1HG  LYS A 720      20.043  93.800  52.961  1.00  2.100          H  
ATOM  11135 2HG  LYS A 720      21.619  94.378  52.410  1.00  2.100          H  
ATOM  11136 1HD  LYS A 720      20.612  94.938  55.241  1.00  2.100          H  
ATOM  11137 2HD  LYS A 720      21.469  93.473  54.822  1.00  2.100          H  
ATOM  11138 1HE  LYS A 720      23.364  94.869  53.943  1.00  2.100          H  
ATOM  11139 2HE  LYS A 720      22.516  96.313  54.511  1.00  2.100          H  
ATOM  11140 1HZ  LYS A 720      24.143  95.599  56.097  1.00  2.100          H  
ATOM  11141 2HZ  LYS A 720      22.650  95.469  56.759  1.00  2.100          H  
ATOM  11142 3HZ  LYS A 720      23.452  94.134  56.249  1.00  2.100          H  
ATOM  11143  N   GLY A 721      18.346  98.178  51.998  1.00  2.110          N  
ATOM  11144  CA  GLY A 721      18.131  99.600  51.754  1.00  2.590          C  
ATOM  11145  C   GLY A 721      16.653  99.890  51.581  1.00  2.340          C  
ATOM  11146  O   GLY A 721      15.802  99.106  52.013  1.00  2.760          O  
ATOM  11147  H   GLY A 721      18.400  97.555  51.212  1.00  2.530          H  
ATOM  11148 1HA  GLY A 721      18.528 100.183  52.585  1.00  3.110          H  
ATOM  11149 2HA  GLY A 721      18.674  99.900  50.855  1.00  3.110          H  
ATOM  11150  N   ARG A 722      16.341 101.028  50.965  1.00  2.280          N  
ATOM  11151  CA  ARG A 722      14.955 101.383  50.771  1.00  2.120          C  
ATOM  11152  C   ARG A 722      14.809 102.386  49.623  1.00  2.170          C  
ATOM  11153  O   ARG A 722      15.783 103.065  49.296  1.00  2.900          O  
ATOM  11154  CB  ARG A 722      14.375 101.983  52.052  1.00  3.030          C  
ATOM  11155  CG  ARG A 722      14.994 103.303  52.495  1.00  3.030          C  
ATOM  11156  CD  ARG A 722      14.275 103.868  53.665  1.00  3.030          C  
ATOM  11157  NE  ARG A 722      14.916 105.077  54.184  1.00  3.030          N  
ATOM  11158  CZ  ARG A 722      14.712 106.339  53.740  1.00  3.030          C  
ATOM  11159  NH1 ARG A 722      13.870 106.582  52.753  1.00  3.030          N  
ATOM  11160  NH2 ARG A 722      15.374 107.339  54.303  1.00  3.030          N  
ATOM  11161  H   ARG A 722      17.070 101.640  50.622  1.00  2.740          H  
ATOM  11162  HA  ARG A 722      14.460 100.453  50.542  1.00  2.540          H  
ATOM  11163 1HB  ARG A 722      13.316 102.131  51.974  1.00  3.640          H  
ATOM  11164 2HB  ARG A 722      14.522 101.281  52.859  1.00  3.640          H  
ATOM  11165 1HG  ARG A 722      16.034 103.136  52.775  1.00  3.640          H  
ATOM  11166 2HG  ARG A 722      14.949 104.029  51.686  1.00  3.640          H  
ATOM  11167 1HD  ARG A 722      13.252 104.103  53.382  1.00  3.640          H  
ATOM  11168 2HD  ARG A 722      14.257 103.138  54.458  1.00  3.640          H  
ATOM  11169  HE  ARG A 722      15.572 104.956  54.946  1.00  3.640          H  
ATOM  11170 1HH1 ARG A 722      13.368 105.827  52.316  1.00  3.640          H  
ATOM  11171 2HH1 ARG A 722      13.731 107.531  52.426  1.00  3.640          H  
ATOM  11172 1HH2 ARG A 722      16.028 107.153  55.053  1.00  3.640          H  
ATOM  11173 2HH2 ARG A 722      15.237 108.287  53.979  1.00  3.640          H  
ATOM  11174  N   VAL A 723      13.615 102.509  49.015  1.00  2.210          N  
ATOM  11175  CA  VAL A 723      12.417 101.714  49.298  1.00  2.510          C  
ATOM  11176  C   VAL A 723      12.010 101.078  47.968  1.00  2.020          C  
ATOM  11177  O   VAL A 723      11.939 101.793  46.973  1.00  2.310          O  
ATOM  11178  CB  VAL A 723      11.301 102.630  49.879  1.00  3.390          C  
ATOM  11179  CG1 VAL A 723      10.895 103.715  48.898  1.00  3.390          C  
ATOM  11180  CG2 VAL A 723      10.130 101.803  50.301  1.00  3.390          C  
ATOM  11181  H   VAL A 723      13.557 103.192  48.275  1.00  2.650          H  
ATOM  11182  HA  VAL A 723      12.594 100.964  50.028  1.00  3.010          H  
ATOM  11183  HB  VAL A 723      11.699 103.146  50.749  1.00  4.070          H  
ATOM  11184 1HG1 VAL A 723      10.149 104.349  49.366  1.00  4.070          H  
ATOM  11185 2HG1 VAL A 723      11.763 104.310  48.636  1.00  4.070          H  
ATOM  11186 3HG1 VAL A 723      10.464 103.285  48.000  1.00  4.070          H  
ATOM  11187 1HG2 VAL A 723       9.366 102.444  50.740  1.00  4.070          H  
ATOM  11188 2HG2 VAL A 723       9.712 101.280  49.436  1.00  4.070          H  
ATOM  11189 3HG2 VAL A 723      10.461 101.083  51.045  1.00  4.070          H  
ATOM  11190  N   PRO A 724      11.849  99.748  47.871  1.00  1.460          N  
ATOM  11191  CA  PRO A 724      11.387  99.072  46.676  1.00  1.260          C  
ATOM  11192  C   PRO A 724       9.892  99.276  46.545  1.00  1.210          C  
ATOM  11193  O   PRO A 724       9.211  99.454  47.555  1.00  1.410          O  
ATOM  11194  CB  PRO A 724      11.806  97.615  46.921  1.00  1.890          C  
ATOM  11195  CG  PRO A 724      11.801  97.456  48.412  1.00  1.890          C  
ATOM  11196  CD  PRO A 724      12.201  98.829  48.978  1.00  1.890          C  
ATOM  11197  HA  PRO A 724      11.902  99.486  45.792  1.00  1.510          H  
ATOM  11198 1HB  PRO A 724      11.081  96.939  46.428  1.00  2.270          H  
ATOM  11199 2HB  PRO A 724      12.782  97.415  46.464  1.00  2.270          H  
ATOM  11200 1HG  PRO A 724      10.830  97.127  48.718  1.00  2.270          H  
ATOM  11201 2HG  PRO A 724      12.502  96.655  48.706  1.00  2.270          H  
ATOM  11202 1HD  PRO A 724      11.590  99.023  49.867  1.00  2.270          H  
ATOM  11203 2HD  PRO A 724      13.281  98.853  49.186  1.00  2.270          H  
ATOM  11204  N   GLU A 725       9.377  99.195  45.328  1.00  1.180          N  
ATOM  11205  CA  GLU A 725       7.941  99.264  45.108  1.00  1.190          C  
ATOM  11206  C   GLU A 725       7.330  97.882  45.139  1.00  1.120          C  
ATOM  11207  O   GLU A 725       8.012  96.885  44.868  1.00  1.200          O  
ATOM  11208  CB  GLU A 725       7.606  99.931  43.767  1.00  1.660          C  
ATOM  11209  CG  GLU A 725       8.010 101.399  43.634  1.00  1.660          C  
ATOM  11210  CD  GLU A 725       7.208 102.329  44.518  1.00  1.660          C  
ATOM  11211  OE1 GLU A 725       6.184 101.913  45.011  1.00  1.660          O  
ATOM  11212  OE2 GLU A 725       7.605 103.458  44.678  1.00  1.660          O  
ATOM  11213  H   GLU A 725       9.989  99.052  44.506  1.00  1.420          H  
ATOM  11214  HA  GLU A 725       7.492  99.854  45.908  1.00  1.430          H  
ATOM  11215 1HB  GLU A 725       8.104  99.380  42.965  1.00  1.990          H  
ATOM  11216 2HB  GLU A 725       6.535  99.865  43.585  1.00  1.990          H  
ATOM  11217 1HG  GLU A 725       9.067 101.493  43.897  1.00  1.990          H  
ATOM  11218 2HG  GLU A 725       7.898 101.703  42.594  1.00  1.990          H  
ATOM  11219  N   MET A 726       6.013  97.812  45.347  1.00  1.170          N  
ATOM  11220  CA  MET A 726       5.339  96.518  45.275  1.00  1.150          C  
ATOM  11221  C   MET A 726       5.505  95.924  43.882  1.00  1.120          C  
ATOM  11222  O   MET A 726       5.551  94.707  43.723  1.00  1.080          O  
ATOM  11223  CB  MET A 726       3.870  96.664  45.663  1.00  1.620          C  
ATOM  11224  CG  MET A 726       2.969  97.483  44.752  1.00  1.620          C  
ATOM  11225  SD  MET A 726       1.234  97.498  45.345  1.00  1.620          S  
ATOM  11226  CE  MET A 726       1.300  98.425  46.898  1.00  1.620          C  
ATOM  11227  H   MET A 726       5.495  98.652  45.578  1.00  1.400          H  
ATOM  11228  HA  MET A 726       5.815  95.842  45.984  1.00  1.380          H  
ATOM  11229 1HB  MET A 726       3.428  95.679  45.723  1.00  1.940          H  
ATOM  11230 2HB  MET A 726       3.824  97.115  46.642  1.00  1.940          H  
ATOM  11231 1HG  MET A 726       3.325  98.510  44.691  1.00  1.940          H  
ATOM  11232 2HG  MET A 726       2.972  97.059  43.750  1.00  1.940          H  
ATOM  11233 1HE  MET A 726       0.297  98.503  47.315  1.00  1.940          H  
ATOM  11234 2HE  MET A 726       1.940  97.915  47.617  1.00  1.940          H  
ATOM  11235 3HE  MET A 726       1.685  99.427  46.708  1.00  1.940          H  
ATOM  11236  N   ALA A 727       5.659  96.804  42.888  1.00  1.170          N  
ATOM  11237  CA  ALA A 727       5.913  96.463  41.503  1.00  1.150          C  
ATOM  11238  C   ALA A 727       7.229  95.701  41.324  1.00  1.030          C  
ATOM  11239  O   ALA A 727       7.331  94.860  40.427  1.00  1.010          O  
ATOM  11240  CB  ALA A 727       5.959  97.722  40.665  1.00  1.620          C  
ATOM  11241  H   ALA A 727       5.559  97.784  43.112  1.00  1.400          H  
ATOM  11242  HA  ALA A 727       5.098  95.828  41.158  1.00  1.380          H  
ATOM  11243 1HB  ALA A 727       6.123  97.456  39.621  1.00  1.940          H  
ATOM  11244 2HB  ALA A 727       5.017  98.258  40.760  1.00  1.940          H  
ATOM  11245 3HB  ALA A 727       6.777  98.353  41.011  1.00  1.940          H  
ATOM  11246  N   ASP A 728       8.243  95.985  42.157  1.00  0.980          N  
ATOM  11247  CA  ASP A 728       9.545  95.357  41.990  1.00  0.900          C  
ATOM  11248  C   ASP A 728       9.507  93.998  42.649  1.00  0.880          C  
ATOM  11249  O   ASP A 728      10.050  93.014  42.125  1.00  0.900          O  
ATOM  11250  CB  ASP A 728      10.630  96.212  42.666  1.00  1.290          C  
ATOM  11251  CG  ASP A 728      10.844  97.627  42.040  1.00  1.290          C  
ATOM  11252  OD1 ASP A 728      11.117  97.742  40.842  1.00  1.290          O  
ATOM  11253  OD2 ASP A 728      10.770  98.599  42.801  1.00  1.290          O  
ATOM  11254  H   ASP A 728       8.137  96.643  42.926  1.00  1.180          H  
ATOM  11255  HA  ASP A 728       9.758  95.234  40.936  1.00  1.080          H  
ATOM  11256 1HB  ASP A 728      10.375  96.338  43.723  1.00  1.550          H  
ATOM  11257 2HB  ASP A 728      11.578  95.677  42.628  1.00  1.550          H  
ATOM  11258  N   LEU A 729       8.814  93.925  43.783  1.00  0.910          N  
ATOM  11259  CA  LEU A 729       8.682  92.656  44.473  1.00  0.920          C  
ATOM  11260  C   LEU A 729       7.842  91.731  43.594  1.00  0.910          C  
ATOM  11261  O   LEU A 729       8.187  90.566  43.397  1.00  0.900          O  
ATOM  11262  CB  LEU A 729       8.033  92.882  45.842  1.00  1.280          C  
ATOM  11263  CG  LEU A 729       8.887  93.659  46.895  1.00  1.280          C  
ATOM  11264  CD1 LEU A 729       8.001  94.019  48.107  1.00  1.280          C  
ATOM  11265  CD2 LEU A 729      10.083  92.792  47.347  1.00  1.280          C  
ATOM  11266  H   LEU A 729       8.409  94.785  44.171  1.00  1.090          H  
ATOM  11267  HA  LEU A 729       9.664  92.206  44.586  1.00  1.100          H  
ATOM  11268 1HB  LEU A 729       7.131  93.453  45.675  1.00  1.540          H  
ATOM  11269 2HB  LEU A 729       7.763  91.914  46.267  1.00  1.540          H  
ATOM  11270  HG  LEU A 729       9.256  94.589  46.450  1.00  1.540          H  
ATOM  11271 1HD1 LEU A 729       8.596  94.570  48.831  1.00  1.540          H  
ATOM  11272 2HD1 LEU A 729       7.173  94.644  47.789  1.00  1.540          H  
ATOM  11273 3HD1 LEU A 729       7.615  93.119  48.569  1.00  1.540          H  
ATOM  11274 1HD2 LEU A 729      10.672  93.345  48.079  1.00  1.540          H  
ATOM  11275 2HD2 LEU A 729       9.714  91.875  47.797  1.00  1.540          H  
ATOM  11276 3HD2 LEU A 729      10.721  92.544  46.510  1.00  1.540          H  
ATOM  11277  N   HIS A 730       6.792  92.293  42.970  1.00  0.960          N  
ATOM  11278  CA  HIS A 730       5.907  91.574  42.066  1.00  1.010          C  
ATOM  11279  C   HIS A 730       6.674  91.054  40.860  1.00  0.960          C  
ATOM  11280  O   HIS A 730       6.619  89.864  40.543  1.00  0.950          O  
ATOM  11281  CB  HIS A 730       4.767  92.489  41.589  1.00  1.390          C  
ATOM  11282  CG  HIS A 730       3.795  91.833  40.657  1.00  1.390          C  
ATOM  11283  ND1 HIS A 730       3.932  91.863  39.284  1.00  1.390          N  
ATOM  11284  CD2 HIS A 730       2.674  91.133  40.903  1.00  1.390          C  
ATOM  11285  CE1 HIS A 730       2.947  91.180  38.733  1.00  1.390          C  
ATOM  11286  NE2 HIS A 730       2.166  90.735  39.694  1.00  1.390          N  
ATOM  11287  H   HIS A 730       6.550  93.263  43.176  1.00  1.150          H  
ATOM  11288  HA  HIS A 730       5.467  90.724  42.585  1.00  1.210          H  
ATOM  11289 1HB  HIS A 730       4.225  92.866  42.444  1.00  1.670          H  
ATOM  11290 2HB  HIS A 730       5.189  93.347  41.078  1.00  1.670          H  
ATOM  11291  HD2 HIS A 730       2.259  90.920  41.870  1.00  1.670          H  
ATOM  11292  HE1 HIS A 730       2.799  91.022  37.665  1.00  1.670          H  
ATOM  11293  HE2 HIS A 730       1.329  90.186  39.567  1.00  1.670          H  
ATOM  11294  N   ARG A 731       7.450  91.917  40.198  1.00  0.950          N  
ATOM  11295  CA  ARG A 731       8.194  91.486  39.025  1.00  0.940          C  
ATOM  11296  C   ARG A 731       9.029  90.243  39.317  1.00  0.860          C  
ATOM  11297  O   ARG A 731       9.016  89.293  38.533  1.00  0.850          O  
ATOM  11298  CB  ARG A 731       9.087  92.618  38.526  1.00  1.320          C  
ATOM  11299  CG  ARG A 731       9.887  92.342  37.242  1.00  1.320          C  
ATOM  11300  CD  ARG A 731      10.551  93.598  36.707  1.00  1.320          C  
ATOM  11301  NE  ARG A 731      11.571  94.160  37.628  1.00  1.320          N  
ATOM  11302  CZ  ARG A 731      11.426  95.289  38.392  1.00  1.320          C  
ATOM  11303  NH1 ARG A 731      10.322  95.997  38.402  1.00  1.320          N  
ATOM  11304  NH2 ARG A 731      12.387  95.728  39.177  1.00  1.320          N  
ATOM  11305  H   ARG A 731       7.482  92.903  40.471  1.00  1.140          H  
ATOM  11306  HA  ARG A 731       7.476  91.248  38.241  1.00  1.130          H  
ATOM  11307 1HB  ARG A 731       8.472  93.498  38.352  1.00  1.580          H  
ATOM  11308 2HB  ARG A 731       9.797  92.876  39.313  1.00  1.580          H  
ATOM  11309 1HG  ARG A 731      10.667  91.608  37.455  1.00  1.580          H  
ATOM  11310 2HG  ARG A 731       9.220  91.948  36.475  1.00  1.580          H  
ATOM  11311 1HD  ARG A 731      11.051  93.351  35.769  1.00  1.580          H  
ATOM  11312 2HD  ARG A 731       9.796  94.352  36.511  1.00  1.580          H  
ATOM  11313  HE  ARG A 731      12.458  93.674  37.686  1.00  1.580          H  
ATOM  11314 1HH1 ARG A 731       9.523  95.740  37.847  1.00  1.580          H  
ATOM  11315 2HH1 ARG A 731      10.304  96.820  39.029  1.00  1.580          H  
ATOM  11316 1HH2 ARG A 731      13.306  95.284  39.266  1.00  1.580          H  
ATOM  11317 2HH2 ARG A 731      12.199  96.568  39.741  1.00  1.580          H  
ATOM  11318  N   MET A 732       9.771  90.265  40.425  1.00  0.810          N  
ATOM  11319  CA  MET A 732      10.597  89.136  40.833  1.00  0.780          C  
ATOM  11320  C   MET A 732       9.817  87.891  41.311  1.00  0.780          C  
ATOM  11321  O   MET A 732      10.155  86.761  40.958  1.00  0.840          O  
ATOM  11322  CB  MET A 732      11.556  89.602  41.912  1.00  1.100          C  
ATOM  11323  CG  MET A 732      12.471  88.537  42.449  1.00  1.100          C  
ATOM  11324  SD  MET A 732      13.570  89.145  43.724  1.00  1.100          S  
ATOM  11325  CE  MET A 732      12.453  89.440  45.075  1.00  1.100          C  
ATOM  11326  H   MET A 732       9.759  91.111  41.010  1.00  0.970          H  
ATOM  11327  HA  MET A 732      11.187  88.832  39.970  1.00  0.940          H  
ATOM  11328 1HB  MET A 732      12.183  90.401  41.513  1.00  1.320          H  
ATOM  11329 2HB  MET A 732      10.969  90.025  42.720  1.00  1.320          H  
ATOM  11330 1HG  MET A 732      11.878  87.740  42.869  1.00  1.320          H  
ATOM  11331 2HG  MET A 732      13.075  88.132  41.628  1.00  1.320          H  
ATOM  11332 1HE  MET A 732      13.013  89.804  45.913  1.00  1.320          H  
ATOM  11333 2HE  MET A 732      11.714  90.186  44.802  1.00  1.320          H  
ATOM  11334 3HE  MET A 732      11.953  88.510  45.343  1.00  1.320          H  
ATOM  11335  N   MET A 733       8.802  88.083  42.153  1.00  0.780          N  
ATOM  11336  CA  MET A 733       8.094  86.962  42.769  1.00  0.810          C  
ATOM  11337  C   MET A 733       6.960  86.349  41.951  1.00  0.810          C  
ATOM  11338  O   MET A 733       6.695  85.153  42.059  1.00  0.830          O  
ATOM  11339  CB  MET A 733       7.532  87.441  44.099  1.00  1.120          C  
ATOM  11340  CG  MET A 733       8.596  87.793  45.092  1.00  1.120          C  
ATOM  11341  SD  MET A 733       7.980  88.436  46.612  1.00  1.120          S  
ATOM  11342  CE  MET A 733       9.553  88.892  47.337  1.00  1.120          C  
ATOM  11343  H   MET A 733       8.541  89.033  42.426  1.00  0.940          H  
ATOM  11344  HA  MET A 733       8.819  86.176  42.951  1.00  0.970          H  
ATOM  11345 1HB  MET A 733       6.903  88.315  43.936  1.00  1.350          H  
ATOM  11346 2HB  MET A 733       6.910  86.657  44.535  1.00  1.350          H  
ATOM  11347 1HG  MET A 733       9.150  86.916  45.316  1.00  1.350          H  
ATOM  11348 2HG  MET A 733       9.277  88.521  44.656  1.00  1.350          H  
ATOM  11349 1HE  MET A 733       9.420  89.323  48.319  1.00  1.350          H  
ATOM  11350 2HE  MET A 733      10.174  87.999  47.418  1.00  1.350          H  
ATOM  11351 3HE  MET A 733      10.039  89.618  46.695  1.00  1.350          H  
ATOM  11352  N   MET A 734       6.251  87.167  41.175  1.00  0.830          N  
ATOM  11353  CA  MET A 734       5.092  86.725  40.413  1.00  0.840          C  
ATOM  11354  C   MET A 734       5.308  86.840  38.911  1.00  0.870          C  
ATOM  11355  O   MET A 734       4.351  86.812  38.131  1.00  0.960          O  
ATOM  11356  CB  MET A 734       3.882  87.521  40.857  1.00  1.170          C  
ATOM  11357  CG  MET A 734       3.532  87.272  42.306  1.00  1.170          C  
ATOM  11358  SD  MET A 734       2.135  88.207  42.900  1.00  1.170          S  
ATOM  11359  CE  MET A 734       0.741  87.420  42.127  1.00  1.170          C  
ATOM  11360  H   MET A 734       6.498  88.154  41.094  1.00  1.000          H  
ATOM  11361  HA  MET A 734       4.916  85.674  40.634  1.00  1.010          H  
ATOM  11362 1HB  MET A 734       4.100  88.582  40.735  1.00  1.410          H  
ATOM  11363 2HB  MET A 734       3.035  87.279  40.225  1.00  1.410          H  
ATOM  11364 1HG  MET A 734       3.320  86.212  42.435  1.00  1.410          H  
ATOM  11365 2HG  MET A 734       4.388  87.520  42.929  1.00  1.410          H  
ATOM  11366 1HE  MET A 734      -0.178  87.903  42.446  1.00  1.410          H  
ATOM  11367 2HE  MET A 734       0.826  87.484  41.046  1.00  1.410          H  
ATOM  11368 3HE  MET A 734       0.708  86.371  42.424  1.00  1.410          H  
ATOM  11369  N   GLY A 735       6.564  86.990  38.514  1.00  0.860          N  
ATOM  11370  CA  GLY A 735       6.930  87.120  37.115  1.00  0.910          C  
ATOM  11371  C   GLY A 735       7.015  85.749  36.467  1.00  0.820          C  
ATOM  11372  O   GLY A 735       6.612  84.743  37.055  1.00  0.850          O  
ATOM  11373  H   GLY A 735       7.289  87.018  39.218  1.00  1.030          H  
ATOM  11374 1HA  GLY A 735       6.196  87.736  36.599  1.00  1.090          H  
ATOM  11375 2HA  GLY A 735       7.892  87.627  37.039  1.00  1.090          H  
ATOM  11376  N   LYS A 736       7.523  85.701  35.241  1.00  0.860          N  
ATOM  11377  CA  LYS A 736       7.581  84.440  34.524  1.00  0.790          C  
ATOM  11378  C   LYS A 736       9.025  83.971  34.348  1.00  0.760          C  
ATOM  11379  O   LYS A 736       9.927  84.814  34.315  1.00  0.800          O  
ATOM  11380  CB  LYS A 736       6.926  84.594  33.147  1.00  1.130          C  
ATOM  11381  CG  LYS A 736       5.467  85.094  33.163  1.00  1.130          C  
ATOM  11382  CD  LYS A 736       4.509  84.108  33.839  1.00  1.130          C  
ATOM  11383  CE  LYS A 736       3.065  84.589  33.723  1.00  1.130          C  
ATOM  11384  NZ  LYS A 736       2.110  83.689  34.436  1.00  1.130          N  
ATOM  11385  H   LYS A 736       7.861  86.547  34.807  1.00  1.030          H  
ATOM  11386  HA  LYS A 736       7.018  83.721  35.094  1.00  0.950          H  
ATOM  11387 1HB  LYS A 736       7.512  85.290  32.547  1.00  1.360          H  
ATOM  11388 2HB  LYS A 736       6.943  83.637  32.623  1.00  1.360          H  
ATOM  11389 1HG  LYS A 736       5.423  86.045  33.698  1.00  1.360          H  
ATOM  11390 2HG  LYS A 736       5.135  85.261  32.140  1.00  1.360          H  
ATOM  11391 1HD  LYS A 736       4.607  83.123  33.384  1.00  1.360          H  
ATOM  11392 2HD  LYS A 736       4.749  84.031  34.902  1.00  1.360          H  
ATOM  11393 1HE  LYS A 736       2.990  85.589  34.151  1.00  1.360          H  
ATOM  11394 2HE  LYS A 736       2.790  84.631  32.671  1.00  1.360          H  
ATOM  11395 1HZ  LYS A 736       1.171  84.048  34.332  1.00  1.360          H  
ATOM  11396 2HZ  LYS A 736       2.160  82.759  34.044  1.00  1.360          H  
ATOM  11397 3HZ  LYS A 736       2.352  83.657  35.420  1.00  1.360          H  
ATOM  11398  N   PRO A 737       9.282  82.649  34.258  1.00  0.740          N  
ATOM  11399  CA  PRO A 737      10.557  82.052  33.910  1.00  0.740          C  
ATOM  11400  C   PRO A 737      10.944  82.526  32.525  1.00  0.730          C  
ATOM  11401  O   PRO A 737      10.071  82.790  31.703  1.00  0.710          O  
ATOM  11402  CB  PRO A 737      10.252  80.546  33.918  1.00  1.110          C  
ATOM  11403  CG  PRO A 737       9.068  80.397  34.829  1.00  1.110          C  
ATOM  11404  CD  PRO A 737       8.241  81.648  34.614  1.00  1.110          C  
ATOM  11405  HA  PRO A 737      11.310  82.330  34.651  1.00  0.890          H  
ATOM  11406 1HB  PRO A 737      10.053  80.190  32.893  1.00  1.330          H  
ATOM  11407 2HB  PRO A 737      11.130  79.989  34.275  1.00  1.330          H  
ATOM  11408 1HG  PRO A 737       8.521  79.472  34.558  1.00  1.330          H  
ATOM  11409 2HG  PRO A 737       9.399  80.282  35.869  1.00  1.330          H  
ATOM  11410 1HD  PRO A 737       7.517  81.516  33.795  1.00  1.330          H  
ATOM  11411 2HD  PRO A 737       7.769  81.858  35.582  1.00  1.330          H  
ATOM  11412  N   SER A 738      12.238  82.615  32.264  1.00  0.780          N  
ATOM  11413  CA  SER A 738      12.742  83.061  30.969  1.00  0.810          C  
ATOM  11414  C   SER A 738      12.293  82.156  29.826  1.00  0.740          C  
ATOM  11415  O   SER A 738      12.197  80.933  29.981  1.00  0.650          O  
ATOM  11416  CB  SER A 738      14.258  83.104  30.997  1.00  1.120          C  
ATOM  11417  OG  SER A 738      14.732  84.026  31.953  1.00  1.120          O  
ATOM  11418  H   SER A 738      12.915  82.395  32.978  1.00  0.940          H  
ATOM  11419  HA  SER A 738      12.358  84.065  30.775  1.00  0.970          H  
ATOM  11420 1HB  SER A 738      14.648  82.111  31.217  1.00  1.350          H  
ATOM  11421 2HB  SER A 738      14.623  83.383  30.007  1.00  1.350          H  
ATOM  11422  HG  SER A 738      15.692  84.013  31.878  1.00  1.350          H  
ATOM  11423  N   GLN A 739      12.076  82.763  28.663  1.00  0.820          N  
ATOM  11424  CA  GLN A 739      11.701  82.061  27.438  1.00  0.820          C  
ATOM  11425  C   GLN A 739      12.941  81.421  26.845  1.00  0.710          C  
ATOM  11426  O   GLN A 739      14.066  81.828  27.152  1.00  0.720          O  
ATOM  11427  CB  GLN A 739      11.051  83.013  26.416  1.00  1.150          C  
ATOM  11428  CG  GLN A 739      11.996  84.038  25.741  1.00  1.150          C  
ATOM  11429  CD  GLN A 739      12.174  85.308  26.543  1.00  1.150          C  
ATOM  11430  OE1 GLN A 739      12.156  85.283  27.782  1.00  1.150          O  
ATOM  11431  NE2 GLN A 739      12.345  86.428  25.848  1.00  1.150          N  
ATOM  11432  H   GLN A 739      12.172  83.779  28.628  1.00  0.980          H  
ATOM  11433  HA  GLN A 739      10.993  81.270  27.678  1.00  0.980          H  
ATOM  11434 1HB  GLN A 739      10.601  82.426  25.621  1.00  1.380          H  
ATOM  11435 2HB  GLN A 739      10.248  83.566  26.902  1.00  1.380          H  
ATOM  11436 1HG  GLN A 739      12.980  83.601  25.576  1.00  1.380          H  
ATOM  11437 2HG  GLN A 739      11.561  84.313  24.782  1.00  1.380          H  
ATOM  11438 1HE2 GLN A 739      12.468  87.300  26.326  1.00  1.380          H  
ATOM  11439 2HE2 GLN A 739      12.354  86.405  24.847  1.00  1.380          H  
ATOM  11440  N   LEU A 740      12.771  80.415  26.004  1.00  0.680          N  
ATOM  11441  CA  LEU A 740      13.952  79.817  25.425  1.00  0.660          C  
ATOM  11442  C   LEU A 740      14.433  80.597  24.222  1.00  0.730          C  
ATOM  11443  O   LEU A 740      13.708  80.809  23.243  1.00  1.130          O  
ATOM  11444  CB  LEU A 740      13.670  78.359  25.046  1.00  0.930          C  
ATOM  11445  CG  LEU A 740      13.249  77.469  26.226  1.00  0.930          C  
ATOM  11446  CD1 LEU A 740      12.868  76.117  25.756  1.00  0.930          C  
ATOM  11447  CD2 LEU A 740      14.337  77.316  27.188  1.00  0.930          C  
ATOM  11448  H   LEU A 740      11.840  80.090  25.748  1.00  0.820          H  
ATOM  11449  HA  LEU A 740      14.753  79.854  26.154  1.00  0.790          H  
ATOM  11450 1HB  LEU A 740      12.869  78.340  24.309  1.00  1.120          H  
ATOM  11451 2HB  LEU A 740      14.567  77.929  24.596  1.00  1.120          H  
ATOM  11452  HG  LEU A 740      12.414  77.924  26.706  1.00  1.120          H  
ATOM  11453 1HD1 LEU A 740      12.565  75.527  26.604  1.00  1.120          H  
ATOM  11454 2HD1 LEU A 740      12.050  76.201  25.068  1.00  1.120          H  
ATOM  11455 3HD1 LEU A 740      13.714  75.644  25.280  1.00  1.120          H  
ATOM  11456 1HD2 LEU A 740      13.976  76.683  27.997  1.00  1.120          H  
ATOM  11457 2HD2 LEU A 740      15.180  76.847  26.683  1.00  1.120          H  
ATOM  11458 3HD2 LEU A 740      14.638  78.268  27.601  1.00  1.120          H  
ATOM  11459  N   GLN A 741      15.682  81.037  24.364  1.00  0.600          N  
ATOM  11460  CA  GLN A 741      16.479  81.809  23.423  1.00  0.620          C  
ATOM  11461  C   GLN A 741      17.913  81.327  23.456  1.00  0.600          C  
ATOM  11462  O   GLN A 741      18.632  81.566  24.424  1.00  0.750          O  
ATOM  11463  CB  GLN A 741      16.453  83.298  23.779  1.00  0.860          C  
ATOM  11464  CG  GLN A 741      17.444  84.184  22.963  1.00  0.860          C  
ATOM  11465  CD  GLN A 741      17.191  84.277  21.467  1.00  0.860          C  
ATOM  11466  OE1 GLN A 741      16.146  84.776  21.034  1.00  0.860          O  
ATOM  11467  NE2 GLN A 741      18.155  83.807  20.656  1.00  0.860          N  
ATOM  11468  H   GLN A 741      16.125  80.804  25.241  1.00  0.720          H  
ATOM  11469  HA  GLN A 741      16.082  81.665  22.418  1.00  0.740          H  
ATOM  11470 1HB  GLN A 741      15.443  83.687  23.625  1.00  1.030          H  
ATOM  11471 2HB  GLN A 741      16.686  83.417  24.836  1.00  1.030          H  
ATOM  11472 1HG  GLN A 741      17.385  85.194  23.361  1.00  1.030          H  
ATOM  11473 2HG  GLN A 741      18.461  83.811  23.098  1.00  1.030          H  
ATOM  11474 1HE2 GLN A 741      18.036  83.881  19.663  1.00  1.030          H  
ATOM  11475 2HE2 GLN A 741      19.025  83.382  21.035  1.00  1.030          H  
ATOM  11476  N   SER A 742      18.334  80.678  22.397  1.00  0.630          N  
ATOM  11477  CA  SER A 742      19.680  80.142  22.328  1.00  0.670          C  
ATOM  11478  C   SER A 742      20.809  81.159  22.289  1.00  0.640          C  
ATOM  11479  O   SER A 742      20.693  82.238  21.685  1.00  0.830          O  
ATOM  11480  CB  SER A 742      19.849  79.242  21.158  1.00  0.920          C  
ATOM  11481  OG  SER A 742      21.197  78.916  21.033  1.00  0.920          O  
ATOM  11482  H   SER A 742      17.695  80.533  21.624  1.00  0.760          H  
ATOM  11483  HA  SER A 742      19.828  79.535  23.222  1.00  0.800          H  
ATOM  11484 1HB  SER A 742      19.268  78.341  21.315  1.00  1.110          H  
ATOM  11485 2HB  SER A 742      19.496  79.721  20.261  1.00  1.110          H  
ATOM  11486  HG  SER A 742      21.253  78.191  20.377  1.00  1.110          H  
ATOM  11487  N   GLN A 743      21.933  80.758  22.902  1.00  0.590          N  
ATOM  11488  CA  GLN A 743      23.203  81.499  22.885  1.00  0.580          C  
ATOM  11489  C   GLN A 743      24.213  80.923  21.886  1.00  0.570          C  
ATOM  11490  O   GLN A 743      25.422  81.124  22.009  1.00  0.710          O  
ATOM  11491  CB  GLN A 743      23.826  81.584  24.274  1.00  0.820          C  
ATOM  11492  CG  GLN A 743      22.995  82.355  25.226  1.00  0.820          C  
ATOM  11493  CD  GLN A 743      22.830  83.772  24.824  1.00  0.820          C  
ATOM  11494  OE1 GLN A 743      23.806  84.496  24.583  1.00  0.820          O  
ATOM  11495  NE2 GLN A 743      21.583  84.196  24.721  1.00  0.820          N  
ATOM  11496  H   GLN A 743      21.877  79.874  23.421  1.00  0.710          H  
ATOM  11497  HA  GLN A 743      22.990  82.515  22.554  1.00  0.700          H  
ATOM  11498 1HB  GLN A 743      23.953  80.578  24.679  1.00  0.980          H  
ATOM  11499 2HB  GLN A 743      24.810  82.048  24.221  1.00  0.980          H  
ATOM  11500 1HG  GLN A 743      22.014  81.917  25.247  1.00  0.980          H  
ATOM  11501 2HG  GLN A 743      23.442  82.330  26.206  1.00  0.980          H  
ATOM  11502 1HE2 GLN A 743      21.394  85.137  24.446  1.00  0.980          H  
ATOM  11503 2HE2 GLN A 743      20.818  83.569  24.915  1.00  0.980          H  
ATOM  11504  N   PHE A 744      23.725  80.178  20.902  1.00  0.530          N  
ATOM  11505  CA  PHE A 744      24.583  79.601  19.874  1.00  0.550          C  
ATOM  11506  C   PHE A 744      25.557  80.634  19.332  1.00  0.510          C  
ATOM  11507  O   PHE A 744      25.197  81.774  19.028  1.00  0.500          O  
ATOM  11508  CB  PHE A 744      23.760  79.097  18.696  1.00  0.760          C  
ATOM  11509  CG  PHE A 744      24.537  78.386  17.607  1.00  0.760          C  
ATOM  11510  CD1 PHE A 744      24.822  77.035  17.679  1.00  0.760          C  
ATOM  11511  CD2 PHE A 744      24.980  79.079  16.521  1.00  0.760          C  
ATOM  11512  CE1 PHE A 744      25.515  76.414  16.667  1.00  0.760          C  
ATOM  11513  CE2 PHE A 744      25.680  78.477  15.517  1.00  0.760          C  
ATOM  11514  CZ  PHE A 744      25.943  77.146  15.579  1.00  0.760          C  
ATOM  11515  H   PHE A 744      22.724  79.991  20.874  1.00  0.640          H  
ATOM  11516  HA  PHE A 744      25.145  78.778  20.308  1.00  0.660          H  
ATOM  11517 1HB  PHE A 744      23.005  78.432  19.057  1.00  0.910          H  
ATOM  11518 2HB  PHE A 744      23.244  79.939  18.242  1.00  0.910          H  
ATOM  11519  HD1 PHE A 744      24.485  76.460  18.540  1.00  0.910          H  
ATOM  11520  HD2 PHE A 744      24.761  80.131  16.475  1.00  0.910          H  
ATOM  11521  HE1 PHE A 744      25.730  75.344  16.731  1.00  0.910          H  
ATOM  11522  HE2 PHE A 744      26.021  79.059  14.673  1.00  0.910          H  
ATOM  11523  HZ  PHE A 744      26.498  76.661  14.773  1.00  0.910          H  
ATOM  11524  N   ARG A 745      26.795  80.212  19.209  1.00  0.560          N  
ATOM  11525  CA  ARG A 745      27.885  81.014  18.705  1.00  0.590          C  
ATOM  11526  C   ARG A 745      28.765  80.070  17.954  1.00  0.590          C  
ATOM  11527  O   ARG A 745      28.612  78.864  18.095  1.00  0.570          O  
ATOM  11528  CB  ARG A 745      28.684  81.650  19.833  1.00  0.810          C  
ATOM  11529  CG  ARG A 745      29.424  80.647  20.754  1.00  0.810          C  
ATOM  11530  CD  ARG A 745      30.191  81.338  21.833  1.00  0.810          C  
ATOM  11531  NE  ARG A 745      30.983  80.392  22.626  1.00  0.810          N  
ATOM  11532  CZ  ARG A 745      30.541  79.722  23.718  1.00  0.810          C  
ATOM  11533  NH1 ARG A 745      29.329  79.896  24.175  1.00  0.810          N  
ATOM  11534  NH2 ARG A 745      31.327  78.871  24.359  1.00  0.810          N  
ATOM  11535  H   ARG A 745      26.993  79.260  19.475  1.00  0.670          H  
ATOM  11536  HA  ARG A 745      27.509  81.782  18.026  1.00  0.710          H  
ATOM  11537 1HB  ARG A 745      29.428  82.326  19.409  1.00  0.980          H  
ATOM  11538 2HB  ARG A 745      28.013  82.243  20.456  1.00  0.980          H  
ATOM  11539 1HG  ARG A 745      28.696  79.979  21.216  1.00  0.980          H  
ATOM  11540 2HG  ARG A 745      30.135  80.060  20.172  1.00  0.980          H  
ATOM  11541 1HD  ARG A 745      30.878  82.048  21.371  1.00  0.980          H  
ATOM  11542 2HD  ARG A 745      29.512  81.874  22.493  1.00  0.980          H  
ATOM  11543  HE  ARG A 745      31.940  80.231  22.334  1.00  0.980          H  
ATOM  11544 1HH1 ARG A 745      28.686  80.557  23.763  1.00  0.980          H  
ATOM  11545 2HH1 ARG A 745      29.033  79.371  24.987  1.00  0.980          H  
ATOM  11546 1HH2 ARG A 745      32.272  78.705  24.044  1.00  0.980          H  
ATOM  11547 2HH2 ARG A 745      30.953  78.388  25.196  1.00  0.980          H  
ATOM  11548  N   LEU A 746      29.735  80.572  17.221  1.00  0.640          N  
ATOM  11549  CA  LEU A 746      30.610  79.638  16.557  1.00  0.630          C  
ATOM  11550  C   LEU A 746      31.848  79.533  17.415  1.00  0.590          C  
ATOM  11551  O   LEU A 746      32.167  80.437  18.190  1.00  0.620          O  
ATOM  11552  CB  LEU A 746      30.987  80.102  15.142  1.00  0.890          C  
ATOM  11553  CG  LEU A 746      29.960  79.991  13.948  1.00  0.890          C  
ATOM  11554  CD1 LEU A 746      29.531  78.567  13.741  1.00  0.890          C  
ATOM  11555  CD2 LEU A 746      28.754  80.868  14.189  1.00  0.890          C  
ATOM  11556  H   LEU A 746      29.891  81.588  17.120  1.00  0.770          H  
ATOM  11557  HA  LEU A 746      30.147  78.655  16.516  1.00  0.760          H  
ATOM  11558 1HB  LEU A 746      31.252  81.144  15.213  1.00  1.060          H  
ATOM  11559 2HB  LEU A 746      31.870  79.545  14.850  1.00  1.060          H  
ATOM  11560  HG  LEU A 746      30.461  80.322  13.053  1.00  1.060          H  
ATOM  11561 1HD1 LEU A 746      28.859  78.515  12.894  1.00  1.060          H  
ATOM  11562 2HD1 LEU A 746      30.403  77.942  13.549  1.00  1.060          H  
ATOM  11563 3HD1 LEU A 746      29.014  78.218  14.619  1.00  1.060          H  
ATOM  11564 1HD2 LEU A 746      28.085  80.807  13.346  1.00  1.060          H  
ATOM  11565 2HD2 LEU A 746      28.231  80.542  15.072  1.00  1.060          H  
ATOM  11566 3HD2 LEU A 746      29.067  81.888  14.312  1.00  1.060          H  
ATOM  11567  N   THR A 747      32.507  78.401  17.333  1.00  0.540          N  
ATOM  11568  CA  THR A 747      33.732  78.154  18.064  1.00  0.500          C  
ATOM  11569  C   THR A 747      34.684  77.606  17.024  1.00  0.490          C  
ATOM  11570  O   THR A 747      34.251  77.316  15.898  1.00  0.540          O  
ATOM  11571  CB  THR A 747      33.510  77.152  19.222  1.00  0.720          C  
ATOM  11572  OG1 THR A 747      33.278  75.838  18.696  1.00  0.720          O  
ATOM  11573  CG2 THR A 747      32.232  77.577  20.032  1.00  0.720          C  
ATOM  11574  H   THR A 747      32.178  77.693  16.696  1.00  0.650          H  
ATOM  11575  HA  THR A 747      34.136  79.089  18.455  1.00  0.600          H  
ATOM  11576  HB  THR A 747      34.387  77.141  19.875  1.00  0.860          H  
ATOM  11577  HG1 THR A 747      33.175  75.227  19.445  1.00  0.860          H  
ATOM  11578 1HG2 THR A 747      32.067  76.876  20.848  1.00  0.860          H  
ATOM  11579 2HG2 THR A 747      32.377  78.577  20.436  1.00  0.860          H  
ATOM  11580 3HG2 THR A 747      31.355  77.575  19.387  1.00  0.860          H  
ATOM  11581  N   TYR A 748      35.968  77.458  17.335  1.00  0.470          N  
ATOM  11582  CA  TYR A 748      36.838  76.990  16.282  1.00  0.470          C  
ATOM  11583  C   TYR A 748      36.759  75.493  16.137  1.00  0.480          C  
ATOM  11584  O   TYR A 748      36.884  74.983  15.024  1.00  0.540          O  
ATOM  11585  CB  TYR A 748      38.241  77.492  16.517  1.00  0.660          C  
ATOM  11586  CG  TYR A 748      38.336  78.982  16.360  1.00  0.660          C  
ATOM  11587  CD1 TYR A 748      38.413  79.778  17.480  1.00  0.660          C  
ATOM  11588  CD2 TYR A 748      38.332  79.553  15.116  1.00  0.660          C  
ATOM  11589  CE1 TYR A 748      38.492  81.135  17.343  1.00  0.660          C  
ATOM  11590  CE2 TYR A 748      38.427  80.905  14.973  1.00  0.660          C  
ATOM  11591  CZ  TYR A 748      38.505  81.698  16.074  1.00  0.660          C  
ATOM  11592  OH  TYR A 748      38.587  83.049  15.941  1.00  0.660          O  
ATOM  11593  H   TYR A 748      36.356  77.634  18.272  1.00  0.560          H  
ATOM  11594  HA  TYR A 748      36.497  77.416  15.339  1.00  0.560          H  
ATOM  11595 1HB  TYR A 748      38.533  77.261  17.499  1.00  0.790          H  
ATOM  11596 2HB  TYR A 748      38.934  77.011  15.845  1.00  0.790          H  
ATOM  11597  HD1 TYR A 748      38.411  79.327  18.476  1.00  0.790          H  
ATOM  11598  HD2 TYR A 748      38.257  78.930  14.247  1.00  0.790          H  
ATOM  11599  HE1 TYR A 748      38.554  81.762  18.229  1.00  0.790          H  
ATOM  11600  HE2 TYR A 748      38.434  81.343  13.984  1.00  0.790          H  
ATOM  11601  HH  TYR A 748      38.538  83.288  15.010  1.00  0.790          H  
ATOM  11602  N   THR A 749      36.481  74.772  17.230  1.00  0.480          N  
ATOM  11603  CA  THR A 749      36.393  73.334  17.076  1.00  0.520          C  
ATOM  11604  C   THR A 749      35.057  72.991  16.451  1.00  0.480          C  
ATOM  11605  O   THR A 749      34.949  71.998  15.750  1.00  0.510          O  
ATOM  11606  CB  THR A 749      36.559  72.562  18.391  1.00  0.710          C  
ATOM  11607  OG1 THR A 749      35.519  72.921  19.313  1.00  0.710          O  
ATOM  11608  CG2 THR A 749      37.876  72.890  18.986  1.00  0.710          C  
ATOM  11609  H   THR A 749      36.372  75.213  18.137  1.00  0.580          H  
ATOM  11610  HA  THR A 749      37.181  73.003  16.404  1.00  0.620          H  
ATOM  11611  HB  THR A 749      36.513  71.488  18.185  1.00  0.850          H  
ATOM  11612  HG1 THR A 749      35.576  72.331  20.072  1.00  0.850          H  
ATOM  11613 1HG2 THR A 749      38.006  72.335  19.904  1.00  0.850          H  
ATOM  11614 2HG2 THR A 749      38.674  72.639  18.299  1.00  0.850          H  
ATOM  11615 3HG2 THR A 749      37.901  73.934  19.198  1.00  0.850          H  
ATOM  11616  N   MET A 750      34.031  73.836  16.614  1.00  0.510          N  
ATOM  11617  CA  MET A 750      32.774  73.530  15.933  1.00  0.520          C  
ATOM  11618  C   MET A 750      33.036  73.541  14.446  1.00  0.510          C  
ATOM  11619  O   MET A 750      32.665  72.608  13.724  1.00  0.510          O  
ATOM  11620  CB  MET A 750      31.699  74.576  16.173  1.00  0.720          C  
ATOM  11621  CG  MET A 750      30.346  74.218  15.544  1.00  0.720          C  
ATOM  11622  SD  MET A 750      29.160  75.547  15.639  1.00  0.720          S  
ATOM  11623  CE  MET A 750      28.923  75.839  17.364  1.00  0.720          C  
ATOM  11624  H   MET A 750      34.117  74.638  17.237  1.00  0.610          H  
ATOM  11625  HA  MET A 750      32.425  72.540  16.225  1.00  0.620          H  
ATOM  11626 1HB  MET A 750      31.548  74.669  17.241  1.00  0.870          H  
ATOM  11627 2HB  MET A 750      32.024  75.545  15.795  1.00  0.870          H  
ATOM  11628 1HG  MET A 750      30.467  73.943  14.495  1.00  0.870          H  
ATOM  11629 2HG  MET A 750      29.928  73.352  16.069  1.00  0.870          H  
ATOM  11630 1HE  MET A 750      28.203  76.620  17.498  1.00  0.870          H  
ATOM  11631 2HE  MET A 750      28.554  74.955  17.821  1.00  0.870          H  
ATOM  11632 3HE  MET A 750      29.855  76.138  17.833  1.00  0.870          H  
ATOM  11633  N   ILE A 751      33.706  74.608  14.002  1.00  0.500          N  
ATOM  11634  CA  ILE A 751      33.967  74.780  12.606  1.00  0.510          C  
ATOM  11635  C   ILE A 751      34.848  73.689  12.064  1.00  0.510          C  
ATOM  11636  O   ILE A 751      34.501  73.062  11.069  1.00  0.520          O  
ATOM  11637  CB  ILE A 751      34.552  76.181  12.335  1.00  0.710          C  
ATOM  11638  CG1 ILE A 751      33.455  77.239  12.607  1.00  0.710          C  
ATOM  11639  CG2 ILE A 751      35.109  76.284  10.934  1.00  0.710          C  
ATOM  11640  CD1 ILE A 751      33.943  78.681  12.655  1.00  0.710          C  
ATOM  11641  H   ILE A 751      34.000  75.340  14.659  1.00  0.600          H  
ATOM  11642  HA  ILE A 751      33.021  74.720  12.106  1.00  0.610          H  
ATOM  11643  HB  ILE A 751      35.359  76.369  13.052  1.00  0.850          H  
ATOM  11644 1HG1 ILE A 751      32.708  77.146  11.843  1.00  0.850          H  
ATOM  11645 2HG1 ILE A 751      32.989  77.016  13.566  1.00  0.850          H  
ATOM  11646 1HG2 ILE A 751      35.522  77.260  10.782  1.00  0.850          H  
ATOM  11647 2HG2 ILE A 751      35.889  75.557  10.809  1.00  0.850          H  
ATOM  11648 3HG2 ILE A 751      34.330  76.106  10.213  1.00  0.850          H  
ATOM  11649 1HD1 ILE A 751      33.101  79.333  12.852  1.00  0.850          H  
ATOM  11650 2HD1 ILE A 751      34.677  78.777  13.456  1.00  0.850          H  
ATOM  11651 3HD1 ILE A 751      34.394  78.973  11.713  1.00  0.850          H  
ATOM  11652  N   LEU A 752      35.956  73.421  12.727  1.00  0.500          N  
ATOM  11653  CA  LEU A 752      36.869  72.401  12.264  1.00  0.510          C  
ATOM  11654  C   LEU A 752      36.232  71.009  12.288  1.00  0.510          C  
ATOM  11655  O   LEU A 752      36.393  70.226  11.345  1.00  0.540          O  
ATOM  11656  CB  LEU A 752      38.089  72.456  13.166  1.00  0.710          C  
ATOM  11657  CG  LEU A 752      38.963  73.713  13.060  1.00  0.710          C  
ATOM  11658  CD1 LEU A 752      39.920  73.728  14.241  1.00  0.710          C  
ATOM  11659  CD2 LEU A 752      39.716  73.684  11.759  1.00  0.710          C  
ATOM  11660  H   LEU A 752      36.191  73.963  13.563  1.00  0.600          H  
ATOM  11661  HA  LEU A 752      37.140  72.624  11.238  1.00  0.610          H  
ATOM  11662 1HB  LEU A 752      37.761  72.353  14.195  1.00  0.850          H  
ATOM  11663 2HB  LEU A 752      38.718  71.617  12.915  1.00  0.850          H  
ATOM  11664  HG  LEU A 752      38.356  74.611  13.098  1.00  0.850          H  
ATOM  11665 1HD1 LEU A 752      40.561  74.605  14.189  1.00  0.850          H  
ATOM  11666 2HD1 LEU A 752      39.349  73.757  15.170  1.00  0.850          H  
ATOM  11667 3HD1 LEU A 752      40.515  72.841  14.227  1.00  0.850          H  
ATOM  11668 1HD2 LEU A 752      40.347  74.549  11.695  1.00  0.850          H  
ATOM  11669 2HD2 LEU A 752      40.308  72.799  11.725  1.00  0.850          H  
ATOM  11670 3HD2 LEU A 752      39.031  73.686  10.924  1.00  0.850          H  
ATOM  11671  N   ASN A 753      35.447  70.701  13.328  1.00  0.500          N  
ATOM  11672  CA  ASN A 753      34.823  69.394  13.431  1.00  0.510          C  
ATOM  11673  C   ASN A 753      33.891  69.134  12.268  1.00  0.550          C  
ATOM  11674  O   ASN A 753      33.783  68.001  11.819  1.00  0.620          O  
ATOM  11675  CB  ASN A 753      34.039  69.241  14.720  1.00  0.710          C  
ATOM  11676  CG  ASN A 753      34.875  69.071  15.953  1.00  0.710          C  
ATOM  11677  OD1 ASN A 753      36.046  68.685  15.909  1.00  0.710          O  
ATOM  11678  ND2 ASN A 753      34.283  69.362  17.080  1.00  0.710          N  
ATOM  11679  H   ASN A 753      35.312  71.353  14.097  1.00  0.600          H  
ATOM  11680  HA  ASN A 753      35.604  68.636  13.400  1.00  0.610          H  
ATOM  11681 1HB  ASN A 753      33.382  70.108  14.852  1.00  0.850          H  
ATOM  11682 2HB  ASN A 753      33.404  68.375  14.622  1.00  0.850          H  
ATOM  11683 1HD2 ASN A 753      34.782  69.272  17.938  1.00  0.850          H  
ATOM  11684 2HD2 ASN A 753      33.337  69.690  17.075  1.00  0.850          H  
ATOM  11685  N   LEU A 754      33.217  70.170  11.767  1.00  0.560          N  
ATOM  11686  CA  LEU A 754      32.329  69.993  10.629  1.00  0.620          C  
ATOM  11687  C   LEU A 754      33.065  70.144   9.293  1.00  0.610          C  
ATOM  11688  O   LEU A 754      32.754  69.425   8.350  1.00  0.770          O  
ATOM  11689  CB  LEU A 754      31.155  70.961  10.749  1.00  0.840          C  
ATOM  11690  CG  LEU A 754      30.201  70.714  11.969  1.00  0.840          C  
ATOM  11691  CD1 LEU A 754      29.228  71.844  12.089  1.00  0.840          C  
ATOM  11692  CD2 LEU A 754      29.399  69.399  11.776  1.00  0.840          C  
ATOM  11693  H   LEU A 754      33.302  71.090  12.216  1.00  0.670          H  
ATOM  11694  HA  LEU A 754      31.944  68.979  10.657  1.00  0.740          H  
ATOM  11695 1HB  LEU A 754      31.571  71.950  10.861  1.00  1.010          H  
ATOM  11696 2HB  LEU A 754      30.569  70.929   9.832  1.00  1.010          H  
ATOM  11697  HG  LEU A 754      30.794  70.672  12.883  1.00  1.010          H  
ATOM  11698 1HD1 LEU A 754      28.588  71.670  12.941  1.00  1.010          H  
ATOM  11699 2HD1 LEU A 754      29.771  72.773  12.238  1.00  1.010          H  
ATOM  11700 3HD1 LEU A 754      28.626  71.897  11.192  1.00  1.010          H  
ATOM  11701 1HD2 LEU A 754      28.733  69.255  12.626  1.00  1.010          H  
ATOM  11702 2HD2 LEU A 754      28.809  69.475  10.873  1.00  1.010          H  
ATOM  11703 3HD2 LEU A 754      30.063  68.545  11.704  1.00  1.010          H  
ATOM  11704  N   LEU A 755      34.071  71.027   9.195  1.00  0.590          N  
ATOM  11705  CA  LEU A 755      34.786  71.199   7.927  1.00  0.590          C  
ATOM  11706  C   LEU A 755      35.502  69.905   7.514  1.00  0.640          C  
ATOM  11707  O   LEU A 755      35.580  69.582   6.323  1.00  0.770          O  
ATOM  11708  CB  LEU A 755      35.804  72.352   7.974  1.00  0.830          C  
ATOM  11709  CG  LEU A 755      35.308  73.827   8.029  1.00  0.830          C  
ATOM  11710  CD1 LEU A 755      36.536  74.716   8.215  1.00  0.830          C  
ATOM  11711  CD2 LEU A 755      34.576  74.208   6.755  1.00  0.830          C  
ATOM  11712  H   LEU A 755      34.313  71.619   9.987  1.00  0.710          H  
ATOM  11713  HA  LEU A 755      34.054  71.428   7.167  1.00  0.710          H  
ATOM  11714 1HB  LEU A 755      36.397  72.210   8.866  1.00  0.990          H  
ATOM  11715 2HB  LEU A 755      36.452  72.261   7.114  1.00  0.990          H  
ATOM  11716  HG  LEU A 755      34.645  73.963   8.864  1.00  0.990          H  
ATOM  11717 1HD1 LEU A 755      36.232  75.756   8.266  1.00  0.990          H  
ATOM  11718 2HD1 LEU A 755      37.053  74.439   9.131  1.00  0.990          H  
ATOM  11719 3HD1 LEU A 755      37.210  74.576   7.367  1.00  0.990          H  
ATOM  11720 1HD2 LEU A 755      34.259  75.253   6.822  1.00  0.990          H  
ATOM  11721 2HD2 LEU A 755      35.249  74.081   5.902  1.00  0.990          H  
ATOM  11722 3HD2 LEU A 755      33.698  73.583   6.621  1.00  0.990          H  
ATOM  11723  N   ARG A 756      35.937  69.114   8.508  1.00  0.670          N  
ATOM  11724  CA  ARG A 756      36.617  67.828   8.309  1.00  0.750          C  
ATOM  11725  C   ARG A 756      35.701  66.693   7.847  1.00  0.880          C  
ATOM  11726  O   ARG A 756      36.182  65.582   7.613  1.00  0.990          O  
ATOM  11727  CB  ARG A 756      37.230  67.309   9.618  1.00  1.020          C  
ATOM  11728  CG  ARG A 756      38.410  68.034  10.165  1.00  1.020          C  
ATOM  11729  CD  ARG A 756      38.795  67.576  11.524  1.00  1.020          C  
ATOM  11730  NE  ARG A 756      39.298  66.190  11.556  1.00  1.020          N  
ATOM  11731  CZ  ARG A 756      39.614  65.516  12.690  1.00  1.020          C  
ATOM  11732  NH1 ARG A 756      39.475  66.094  13.857  1.00  1.020          N  
ATOM  11733  NH2 ARG A 756      40.065  64.275  12.638  1.00  1.020          N  
ATOM  11734  H   ARG A 756      35.860  69.461   9.471  1.00  0.800          H  
ATOM  11735  HA  ARG A 756      37.403  67.972   7.568  1.00  0.900          H  
ATOM  11736 1HB  ARG A 756      36.459  67.344  10.393  1.00  1.220          H  
ATOM  11737 2HB  ARG A 756      37.515  66.269   9.497  1.00  1.220          H  
ATOM  11738 1HG  ARG A 756      39.257  67.867   9.515  1.00  1.220          H  
ATOM  11739 2HG  ARG A 756      38.198  69.065  10.230  1.00  1.220          H  
ATOM  11740 1HD  ARG A 756      39.576  68.233  11.902  1.00  1.220          H  
ATOM  11741 2HD  ARG A 756      37.920  67.644  12.173  1.00  1.220          H  
ATOM  11742  HE  ARG A 756      39.417  65.705  10.674  1.00  1.220          H  
ATOM  11743 1HH1 ARG A 756      39.120  67.039  13.918  1.00  1.220          H  
ATOM  11744 2HH1 ARG A 756      39.713  65.596  14.701  1.00  1.220          H  
ATOM  11745 1HH2 ARG A 756      40.172  63.793  11.754  1.00  1.220          H  
ATOM  11746 2HH2 ARG A 756      40.297  63.793  13.499  1.00  1.220          H  
ATOM  11747  N   VAL A 757      34.392  66.927   7.787  1.00  0.980          N  
ATOM  11748  CA  VAL A 757      33.447  65.868   7.482  1.00  1.120          C  
ATOM  11749  C   VAL A 757      32.821  65.965   6.095  1.00  1.010          C  
ATOM  11750  O   VAL A 757      32.068  66.886   5.790  1.00  1.370          O  
ATOM  11751  CB  VAL A 757      32.362  65.933   8.549  1.00  1.510          C  
ATOM  11752  CG1 VAL A 757      31.321  64.857   8.338  1.00  1.510          C  
ATOM  11753  CG2 VAL A 757      33.041  65.849   9.875  1.00  1.510          C  
ATOM  11754  H   VAL A 757      34.032  67.870   7.964  1.00  1.180          H  
ATOM  11755  HA  VAL A 757      33.969  64.914   7.560  1.00  1.340          H  
ATOM  11756  HB  VAL A 757      31.858  66.899   8.482  1.00  1.810          H  
ATOM  11757 1HG1 VAL A 757      30.579  64.914   9.094  1.00  1.810          H  
ATOM  11758 2HG1 VAL A 757      30.849  64.976   7.381  1.00  1.810          H  
ATOM  11759 3HG1 VAL A 757      31.803  63.897   8.397  1.00  1.810          H  
ATOM  11760 1HG2 VAL A 757      32.316  65.955  10.673  1.00  1.810          H  
ATOM  11761 2HG2 VAL A 757      33.565  64.902   9.962  1.00  1.810          H  
ATOM  11762 3HG2 VAL A 757      33.749  66.643   9.959  1.00  1.810          H  
ATOM  11763  N   ASP A 758      33.010  64.925   5.294  1.00  1.240          N  
ATOM  11764  CA  ASP A 758      32.515  64.905   3.919  1.00  1.240          C  
ATOM  11765  C   ASP A 758      31.023  65.222   3.721  1.00  1.100          C  
ATOM  11766  O   ASP A 758      30.637  65.868   2.737  1.00  1.190          O  
ATOM  11767  CB  ASP A 758      32.757  63.516   3.339  1.00  1.740          C  
ATOM  11768  CG  ASP A 758      34.212  63.216   3.027  1.00  1.740          C  
ATOM  11769  OD1 ASP A 758      35.019  64.101   3.079  1.00  1.740          O  
ATOM  11770  OD2 ASP A 758      34.501  62.092   2.697  1.00  1.740          O  
ATOM  11771  H   ASP A 758      33.639  64.192   5.605  1.00  1.490          H  
ATOM  11772  HA  ASP A 758      33.090  65.636   3.347  1.00  1.490          H  
ATOM  11773 1HB  ASP A 758      32.415  62.783   4.053  1.00  2.080          H  
ATOM  11774 2HB  ASP A 758      32.166  63.377   2.455  1.00  2.080          H  
ATOM  11775  N   ALA A 759      30.160  64.742   4.613  1.00  1.130          N  
ATOM  11776  CA  ALA A 759      28.740  65.006   4.405  1.00  1.130          C  
ATOM  11777  C   ALA A 759      28.159  66.181   5.225  1.00  1.060          C  
ATOM  11778  O   ALA A 759      26.983  66.491   5.059  1.00  1.630          O  
ATOM  11779  CB  ALA A 759      27.952  63.743   4.688  1.00  1.580          C  
ATOM  11780  H   ALA A 759      30.474  64.200   5.415  1.00  1.360          H  
ATOM  11781  HA  ALA A 759      28.605  65.245   3.352  1.00  1.360          H  
ATOM  11782 1HB  ALA A 759      26.915  63.917   4.441  1.00  1.900          H  
ATOM  11783 2HB  ALA A 759      28.323  62.932   4.067  1.00  1.900          H  
ATOM  11784 3HB  ALA A 759      28.038  63.469   5.728  1.00  1.900          H  
ATOM  11785  N   LEU A 760      28.938  66.837   6.094  1.00  1.030          N  
ATOM  11786  CA  LEU A 760      28.387  67.903   6.955  1.00  1.000          C  
ATOM  11787  C   LEU A 760      29.018  69.259   6.687  1.00  0.930          C  
ATOM  11788  O   LEU A 760      30.135  69.333   6.188  1.00  1.340          O  
ATOM  11789  CB  LEU A 760      28.553  67.573   8.455  1.00  1.410          C  
ATOM  11790  CG  LEU A 760      27.927  66.249   8.968  1.00  1.410          C  
ATOM  11791  CD1 LEU A 760      28.292  66.025  10.449  1.00  1.410          C  
ATOM  11792  CD2 LEU A 760      26.449  66.310   8.840  1.00  1.410          C  
ATOM  11793  H   LEU A 760      29.943  66.641   6.136  1.00  1.240          H  
ATOM  11794  HA  LEU A 760      27.328  68.013   6.734  1.00  1.200          H  
ATOM  11795 1HB  LEU A 760      29.613  67.564   8.692  1.00  1.690          H  
ATOM  11796 2HB  LEU A 760      28.095  68.378   9.012  1.00  1.690          H  
ATOM  11797  HG  LEU A 760      28.313  65.420   8.376  1.00  1.690          H  
ATOM  11798 1HD1 LEU A 760      27.850  65.084  10.795  1.00  1.690          H  
ATOM  11799 2HD1 LEU A 760      29.365  65.983  10.582  1.00  1.690          H  
ATOM  11800 3HD1 LEU A 760      27.900  66.844  11.047  1.00  1.690          H  
ATOM  11801 1HD2 LEU A 760      26.033  65.380   9.190  1.00  1.690          H  
ATOM  11802 2HD2 LEU A 760      26.062  67.131   9.438  1.00  1.690          H  
ATOM  11803 3HD2 LEU A 760      26.175  66.459   7.809  1.00  1.690          H  
ATOM  11804  N   ARG A 761      28.312  70.333   7.039  1.00  0.750          N  
ATOM  11805  CA  ARG A 761      28.839  71.692   6.918  1.00  0.700          C  
ATOM  11806  C   ARG A 761      28.412  72.550   8.098  1.00  0.640          C  
ATOM  11807  O   ARG A 761      27.315  72.363   8.645  1.00  0.610          O  
ATOM  11808  CB  ARG A 761      28.336  72.387   5.653  1.00  1.000          C  
ATOM  11809  CG  ARG A 761      28.722  71.792   4.306  1.00  1.000          C  
ATOM  11810  CD  ARG A 761      30.135  72.118   3.891  1.00  1.000          C  
ATOM  11811  NE  ARG A 761      31.090  71.172   4.456  1.00  1.000          N  
ATOM  11812  CZ  ARG A 761      32.430  71.206   4.361  1.00  1.000          C  
ATOM  11813  NH1 ARG A 761      33.051  72.170   3.701  1.00  1.000          N  
ATOM  11814  NH2 ARG A 761      33.094  70.233   4.963  1.00  1.000          N  
ATOM  11815  H   ARG A 761      27.383  70.200   7.416  1.00  0.900          H  
ATOM  11816  HA  ARG A 761      29.928  71.649   6.906  1.00  0.840          H  
ATOM  11817 1HB  ARG A 761      27.247  72.424   5.677  1.00  1.200          H  
ATOM  11818 2HB  ARG A 761      28.683  73.409   5.649  1.00  1.200          H  
ATOM  11819 1HG  ARG A 761      28.609  70.712   4.313  1.00  1.200          H  
ATOM  11820 2HG  ARG A 761      28.053  72.206   3.553  1.00  1.200          H  
ATOM  11821 1HD  ARG A 761      30.206  72.076   2.803  1.00  1.200          H  
ATOM  11822 2HD  ARG A 761      30.389  73.121   4.239  1.00  1.200          H  
ATOM  11823  HE  ARG A 761      30.715  70.414   5.029  1.00  1.200          H  
ATOM  11824 1HH1 ARG A 761      32.517  72.901   3.251  1.00  1.200          H  
ATOM  11825 2HH1 ARG A 761      34.061  72.180   3.637  1.00  1.200          H  
ATOM  11826 1HH2 ARG A 761      32.556  69.497   5.448  1.00  1.200          H  
ATOM  11827 2HH2 ARG A 761      34.121  70.180   4.975  1.00  1.200          H  
ATOM  11828  N   VAL A 762      29.244  73.541   8.415  1.00  0.650          N  
ATOM  11829  CA  VAL A 762      28.980  74.488   9.492  1.00  0.620          C  
ATOM  11830  C   VAL A 762      27.729  75.245   9.143  1.00  0.640          C  
ATOM  11831  O   VAL A 762      26.882  75.494  10.001  1.00  0.610          O  
ATOM  11832  CB  VAL A 762      30.130  75.460   9.691  1.00  0.880          C  
ATOM  11833  CG1 VAL A 762      29.740  76.495  10.763  1.00  0.880          C  
ATOM  11834  CG2 VAL A 762      31.352  74.712  10.059  1.00  0.880          C  
ATOM  11835  H   VAL A 762      30.101  73.631   7.884  1.00  0.780          H  
ATOM  11836  HA  VAL A 762      28.810  73.958  10.413  1.00  0.740          H  
ATOM  11837  HB  VAL A 762      30.307  75.998   8.760  1.00  1.060          H  
ATOM  11838 1HG1 VAL A 762      30.526  77.182  10.923  1.00  1.060          H  
ATOM  11839 2HG1 VAL A 762      28.867  77.036  10.468  1.00  1.060          H  
ATOM  11840 3HG1 VAL A 762      29.539  75.979  11.705  1.00  1.060          H  
ATOM  11841 1HG2 VAL A 762      32.155  75.406  10.180  1.00  1.060          H  
ATOM  11842 2HG2 VAL A 762      31.171  74.189  10.986  1.00  1.060          H  
ATOM  11843 3HG2 VAL A 762      31.616  73.996   9.286  1.00  1.060          H  
ATOM  11844  N   GLU A 763      27.607  75.577   7.866  1.00  0.700          N  
ATOM  11845  CA  GLU A 763      26.471  76.290   7.343  1.00  0.740          C  
ATOM  11846  C   GLU A 763      25.149  75.583   7.640  1.00  0.730          C  
ATOM  11847  O   GLU A 763      24.134  76.259   7.816  1.00  0.780          O  
ATOM  11848  CB  GLU A 763      26.638  76.485   5.833  1.00  1.020          C  
ATOM  11849  CG  GLU A 763      27.792  77.436   5.407  1.00  1.020          C  
ATOM  11850  CD  GLU A 763      29.180  76.784   5.342  1.00  1.020          C  
ATOM  11851  OE1 GLU A 763      29.359  75.716   5.895  1.00  1.020          O  
ATOM  11852  OE2 GLU A 763      30.059  77.358   4.726  1.00  1.020          O  
ATOM  11853  H   GLU A 763      28.371  75.346   7.230  1.00  0.840          H  
ATOM  11854  HA  GLU A 763      26.430  77.256   7.813  1.00  0.890          H  
ATOM  11855 1HB  GLU A 763      26.812  75.514   5.365  1.00  1.220          H  
ATOM  11856 2HB  GLU A 763      25.709  76.880   5.419  1.00  1.220          H  
ATOM  11857 1HG  GLU A 763      27.557  77.844   4.424  1.00  1.220          H  
ATOM  11858 2HG  GLU A 763      27.830  78.270   6.110  1.00  1.220          H  
ATOM  11859  N   ASP A 764      25.131  74.247   7.758  1.00  0.710          N  
ATOM  11860  CA  ASP A 764      23.864  73.601   8.012  1.00  0.730          C  
ATOM  11861  C   ASP A 764      23.610  73.678   9.499  1.00  0.650          C  
ATOM  11862  O   ASP A 764      22.468  73.827   9.930  1.00  0.700          O  
ATOM  11863  CB  ASP A 764      23.882  72.145   7.575  1.00  1.010          C  
ATOM  11864  CG  ASP A 764      24.048  71.959   6.083  1.00  1.010          C  
ATOM  11865  OD1 ASP A 764      23.299  72.519   5.315  1.00  1.010          O  
ATOM  11866  OD2 ASP A 764      24.936  71.229   5.725  1.00  1.010          O  
ATOM  11867  H   ASP A 764      25.970  73.677   7.665  1.00  0.850          H  
ATOM  11868  HA  ASP A 764      23.072  74.129   7.482  1.00  0.880          H  
ATOM  11869 1HB  ASP A 764      24.697  71.630   8.082  1.00  1.220          H  
ATOM  11870 2HB  ASP A 764      22.954  71.668   7.882  1.00  1.220          H  
ATOM  11871  N   MET A 765      24.664  73.588  10.309  1.00  0.600          N  
ATOM  11872  CA  MET A 765      24.449  73.713  11.749  1.00  0.570          C  
ATOM  11873  C   MET A 765      23.956  75.116  12.082  1.00  0.600          C  
ATOM  11874  O   MET A 765      23.141  75.295  12.987  1.00  0.620          O  
ATOM  11875  CB  MET A 765      25.681  73.334  12.556  1.00  0.810          C  
ATOM  11876  CG  MET A 765      25.426  73.382  14.067  1.00  0.810          C  
ATOM  11877  SD  MET A 765      26.729  72.693  15.052  1.00  0.810          S  
ATOM  11878  CE  MET A 765      26.374  70.935  14.921  1.00  0.810          C  
ATOM  11879  H   MET A 765      25.593  73.401   9.907  1.00  0.720          H  
ATOM  11880  HA  MET A 765      23.657  73.029  12.039  1.00  0.680          H  
ATOM  11881 1HB  MET A 765      26.011  72.342  12.274  1.00  0.970          H  
ATOM  11882 2HB  MET A 765      26.494  74.033  12.324  1.00  0.970          H  
ATOM  11883 1HG  MET A 765      25.286  74.417  14.366  1.00  0.970          H  
ATOM  11884 2HG  MET A 765      24.523  72.858  14.298  1.00  0.970          H  
ATOM  11885 1HE  MET A 765      27.109  70.379  15.486  1.00  0.970          H  
ATOM  11886 2HE  MET A 765      25.386  70.728  15.325  1.00  0.970          H  
ATOM  11887 3HE  MET A 765      26.416  70.618  13.883  1.00  0.970          H  
ATOM  11888  N   MET A 766      24.462  76.127  11.373  1.00  0.640          N  
ATOM  11889  CA  MET A 766      24.006  77.486  11.629  1.00  0.700          C  
ATOM  11890  C   MET A 766      22.547  77.651  11.202  1.00  0.740          C  
ATOM  11891  O   MET A 766      21.721  78.127  11.976  1.00  0.770          O  
ATOM  11892  CB  MET A 766      24.867  78.493  10.889  1.00  0.960          C  
ATOM  11893  CG  MET A 766      26.257  78.610  11.419  1.00  0.960          C  
ATOM  11894  SD  MET A 766      27.165  79.957  10.704  1.00  0.960          S  
ATOM  11895  CE  MET A 766      27.472  79.471   9.037  1.00  0.960          C  
ATOM  11896  H   MET A 766      25.180  75.927  10.669  1.00  0.770          H  
ATOM  11897  HA  MET A 766      24.069  77.678  12.699  1.00  0.840          H  
ATOM  11898 1HB  MET A 766      24.924  78.198   9.842  1.00  1.150          H  
ATOM  11899 2HB  MET A 766      24.400  79.478  10.933  1.00  1.150          H  
ATOM  11900 1HG  MET A 766      26.218  78.756  12.484  1.00  1.150          H  
ATOM  11901 2HG  MET A 766      26.788  77.691  11.231  1.00  1.150          H  
ATOM  11902 1HE  MET A 766      28.030  80.238   8.540  1.00  1.150          H  
ATOM  11903 2HE  MET A 766      28.040  78.548   9.011  1.00  1.150          H  
ATOM  11904 3HE  MET A 766      26.530  79.347   8.525  1.00  1.150          H  
ATOM  11905  N   LYS A 767      22.184  77.163  10.005  1.00  0.750          N  
ATOM  11906  CA  LYS A 767      20.800  77.285   9.534  1.00  0.820          C  
ATOM  11907  C   LYS A 767      19.821  76.587  10.473  1.00  0.800          C  
ATOM  11908  O   LYS A 767      18.675  77.021  10.632  1.00  0.900          O  
ATOM  11909  CB  LYS A 767      20.655  76.752   8.107  1.00  1.120          C  
ATOM  11910  CG  LYS A 767      21.283  77.651   7.037  1.00  1.120          C  
ATOM  11911  CD  LYS A 767      21.162  77.036   5.648  1.00  1.120          C  
ATOM  11912  CE  LYS A 767      21.825  77.904   4.591  1.00  1.120          C  
ATOM  11913  NZ  LYS A 767      21.745  77.280   3.239  1.00  1.120          N  
ATOM  11914  H   LYS A 767      22.886  76.745   9.385  1.00  0.900          H  
ATOM  11915  HA  LYS A 767      20.544  78.344   9.522  1.00  0.980          H  
ATOM  11916 1HB  LYS A 767      21.139  75.774   8.043  1.00  1.340          H  
ATOM  11917 2HB  LYS A 767      19.603  76.613   7.870  1.00  1.340          H  
ATOM  11918 1HG  LYS A 767      20.770  78.613   7.041  1.00  1.340          H  
ATOM  11919 2HG  LYS A 767      22.327  77.827   7.269  1.00  1.340          H  
ATOM  11920 1HD  LYS A 767      21.652  76.057   5.653  1.00  1.340          H  
ATOM  11921 2HD  LYS A 767      20.112  76.898   5.396  1.00  1.340          H  
ATOM  11922 1HE  LYS A 767      21.334  78.876   4.563  1.00  1.340          H  
ATOM  11923 2HE  LYS A 767      22.875  78.044   4.854  1.00  1.340          H  
ATOM  11924 1HZ  LYS A 767      22.197  77.878   2.561  1.00  1.340          H  
ATOM  11925 2HZ  LYS A 767      22.211  76.379   3.261  1.00  1.340          H  
ATOM  11926 3HZ  LYS A 767      20.776  77.153   2.981  1.00  1.340          H  
ATOM  11927  N   ARG A 768      20.271  75.489  11.070  1.00  0.740          N  
ATOM  11928  CA  ARG A 768      19.500  74.689  12.001  1.00  0.720          C  
ATOM  11929  C   ARG A 768      19.537  75.192  13.444  1.00  0.700          C  
ATOM  11930  O   ARG A 768      18.975  74.550  14.334  1.00  0.690          O  
ATOM  11931  CB  ARG A 768      19.984  73.265  11.950  1.00  1.020          C  
ATOM  11932  CG  ARG A 768      19.693  72.558  10.631  1.00  1.020          C  
ATOM  11933  CD  ARG A 768      20.249  71.202  10.604  1.00  1.020          C  
ATOM  11934  NE  ARG A 768      21.688  71.216  10.664  1.00  1.020          N  
ATOM  11935  CZ  ARG A 768      22.449  70.135  10.914  1.00  1.020          C  
ATOM  11936  NH1 ARG A 768      21.862  68.971  11.100  1.00  1.020          N  
ATOM  11937  NH2 ARG A 768      23.777  70.240  10.991  1.00  1.020          N  
ATOM  11938  H   ARG A 768      21.203  75.146  10.816  1.00  0.890          H  
ATOM  11939  HA  ARG A 768      18.463  74.704  11.670  1.00  0.860          H  
ATOM  11940 1HB  ARG A 768      21.064  73.269  12.092  1.00  1.220          H  
ATOM  11941 2HB  ARG A 768      19.580  72.718  12.750  1.00  1.220          H  
ATOM  11942 1HG  ARG A 768      18.615  72.485  10.506  1.00  1.220          H  
ATOM  11943 2HG  ARG A 768      20.109  73.121   9.800  1.00  1.220          H  
ATOM  11944 1HD  ARG A 768      19.877  70.644  11.455  1.00  1.220          H  
ATOM  11945 2HD  ARG A 768      19.950  70.705   9.678  1.00  1.220          H  
ATOM  11946  HE  ARG A 768      22.149  72.125  10.530  1.00  1.220          H  
ATOM  11947 1HH1 ARG A 768      20.855  68.895  11.033  1.00  1.220          H  
ATOM  11948 2HH1 ARG A 768      22.406  68.146  11.309  1.00  1.220          H  
ATOM  11949 1HH2 ARG A 768      24.235  71.141  10.877  1.00  1.220          H  
ATOM  11950 2HH2 ARG A 768      24.344  69.434  11.197  1.00  1.220          H  
ATOM  11951  N   SER A 769      20.263  76.277  13.700  1.00  0.690          N  
ATOM  11952  CA  SER A 769      20.402  76.826  15.034  1.00  0.680          C  
ATOM  11953  C   SER A 769      19.108  77.283  15.659  1.00  0.710          C  
ATOM  11954  O   SER A 769      18.251  77.896  15.017  1.00  0.770          O  
ATOM  11955  CB  SER A 769      21.369  77.985  15.094  1.00  0.960          C  
ATOM  11956  OG  SER A 769      21.316  78.565  16.387  1.00  0.960          O  
ATOM  11957  H   SER A 769      20.735  76.768  12.941  1.00  0.830          H  
ATOM  11958  HA  SER A 769      20.810  76.039  15.652  1.00  0.820          H  
ATOM  11959 1HB  SER A 769      22.383  77.637  14.881  1.00  1.150          H  
ATOM  11960 2HB  SER A 769      21.109  78.727  14.348  1.00  1.150          H  
ATOM  11961  HG  SER A 769      21.632  77.859  17.007  1.00  1.150          H  
ATOM  11962  N   PHE A 770      19.034  77.112  16.968  1.00  0.700          N  
ATOM  11963  CA  PHE A 770      17.897  77.492  17.803  1.00  0.720          C  
ATOM  11964  C   PHE A 770      17.842  78.995  18.014  1.00  0.730          C  
ATOM  11965  O   PHE A 770      16.951  79.511  18.687  1.00  0.790          O  
ATOM  11966  CB  PHE A 770      18.006  76.788  19.136  1.00  1.000          C  
ATOM  11967  CG  PHE A 770      17.699  75.346  19.092  1.00  1.000          C  
ATOM  11968  CD1 PHE A 770      18.583  74.438  18.544  1.00  1.000          C  
ATOM  11969  CD2 PHE A 770      16.561  74.877  19.649  1.00  1.000          C  
ATOM  11970  CE1 PHE A 770      18.334  73.120  18.557  1.00  1.000          C  
ATOM  11971  CE2 PHE A 770      16.303  73.560  19.666  1.00  1.000          C  
ATOM  11972  CZ  PHE A 770      17.205  72.675  19.117  1.00  1.000          C  
ATOM  11973  H   PHE A 770      19.842  76.673  17.413  1.00  0.840          H  
ATOM  11974  HA  PHE A 770      16.979  77.177  17.313  1.00  0.860          H  
ATOM  11975 1HB  PHE A 770      19.020  76.891  19.504  1.00  1.200          H  
ATOM  11976 2HB  PHE A 770      17.343  77.261  19.858  1.00  1.200          H  
ATOM  11977  HD1 PHE A 770      19.485  74.780  18.091  1.00  1.200          H  
ATOM  11978  HD2 PHE A 770      15.858  75.566  20.099  1.00  1.200          H  
ATOM  11979  HE1 PHE A 770      19.043  72.423  18.120  1.00  1.200          H  
ATOM  11980  HE2 PHE A 770      15.388  73.217  20.132  1.00  1.200          H  
ATOM  11981  HZ  PHE A 770      17.024  71.625  19.132  1.00  1.200          H  
ATOM  11982  N   SER A 771      18.832  79.693  17.459  1.00  0.700          N  
ATOM  11983  CA  SER A 771      18.872  81.135  17.451  1.00  0.740          C  
ATOM  11984  C   SER A 771      18.374  81.632  16.081  1.00  0.810          C  
ATOM  11985  O   SER A 771      18.003  82.796  15.947  1.00  1.000          O  
ATOM  11986  CB  SER A 771      20.277  81.644  17.730  1.00  1.020          C  
ATOM  11987  OG  SER A 771      21.167  81.292  16.708  1.00  1.020          O  
ATOM  11988  H   SER A 771      19.576  79.193  16.987  1.00  0.840          H  
ATOM  11989  HA  SER A 771      18.204  81.515  18.222  1.00  0.890          H  
ATOM  11990 1HB  SER A 771      20.246  82.728  17.820  1.00  1.220          H  
ATOM  11991 2HB  SER A 771      20.633  81.250  18.682  1.00  1.220          H  
ATOM  11992  HG  SER A 771      21.344  80.343  16.807  1.00  1.220          H  
ATOM  11993  N   GLU A 772      18.362  80.734  15.064  1.00  0.770          N  
ATOM  11994  CA  GLU A 772      17.945  81.059  13.699  1.00  0.850          C  
ATOM  11995  C   GLU A 772      16.436  80.819  13.600  1.00  0.850          C  
ATOM  11996  O   GLU A 772      15.679  81.634  13.073  1.00  0.930          O  
ATOM  11997  CB  GLU A 772      18.686  80.179  12.680  1.00  1.160          C  
ATOM  11998  CG  GLU A 772      18.516  80.573  11.215  1.00  1.160          C  
ATOM  11999  CD  GLU A 772      19.208  81.845  10.871  1.00  1.160          C  
ATOM  12000  OE1 GLU A 772      20.086  82.222  11.603  1.00  1.160          O  
ATOM  12001  OE2 GLU A 772      18.880  82.429   9.871  1.00  1.160          O  
ATOM  12002  H   GLU A 772      18.631  79.773  15.221  1.00  0.920          H  
ATOM  12003  HA  GLU A 772      18.157  82.110  13.496  1.00  1.020          H  
ATOM  12004 1HB  GLU A 772      19.752  80.174  12.907  1.00  1.390          H  
ATOM  12005 2HB  GLU A 772      18.339  79.148  12.770  1.00  1.390          H  
ATOM  12006 1HG  GLU A 772      18.919  79.778  10.595  1.00  1.390          H  
ATOM  12007 2HG  GLU A 772      17.458  80.674  10.988  1.00  1.390          H  
ATOM  12008  N   PHE A 773      15.976  79.705  14.177  1.00  0.800          N  
ATOM  12009  CA  PHE A 773      14.556  79.373  14.138  1.00  0.840          C  
ATOM  12010  C   PHE A 773      13.616  80.520  14.606  1.00  0.860          C  
ATOM  12011  O   PHE A 773      12.623  80.790  13.911  1.00  0.890          O  
ATOM  12012  CB  PHE A 773      14.270  78.134  14.990  1.00  1.160          C  
ATOM  12013  CG  PHE A 773      14.456  76.780  14.358  1.00  1.160          C  
ATOM  12014  CD1 PHE A 773      13.480  76.291  13.504  1.00  1.160          C  
ATOM  12015  CD2 PHE A 773      15.556  75.963  14.644  1.00  1.160          C  
ATOM  12016  CE1 PHE A 773      13.592  75.035  12.941  1.00  1.160          C  
ATOM  12017  CE2 PHE A 773      15.662  74.709  14.084  1.00  1.160          C  
ATOM  12018  CZ  PHE A 773      14.684  74.246  13.234  1.00  1.160          C  
ATOM  12019  H   PHE A 773      16.653  79.045  14.577  1.00  0.960          H  
ATOM  12020  HA  PHE A 773      14.300  79.134  13.103  1.00  1.010          H  
ATOM  12021 1HB  PHE A 773      14.887  78.145  15.879  1.00  1.390          H  
ATOM  12022 2HB  PHE A 773      13.266  78.208  15.311  1.00  1.390          H  
ATOM  12023  HD1 PHE A 773      12.608  76.914  13.284  1.00  1.390          H  
ATOM  12024  HD2 PHE A 773      16.332  76.301  15.317  1.00  1.390          H  
ATOM  12025  HE1 PHE A 773      12.815  74.662  12.276  1.00  1.390          H  
ATOM  12026  HE2 PHE A 773      16.525  74.078  14.320  1.00  1.390          H  
ATOM  12027  HZ  PHE A 773      14.765  73.250  12.799  1.00  1.390          H  
ATOM  12028  N   PRO A 774      13.831  81.191  15.770  1.00  0.870          N  
ATOM  12029  CA  PRO A 774      13.032  82.325  16.211  1.00  0.930          C  
ATOM  12030  C   PRO A 774      13.130  83.536  15.281  1.00  0.920          C  
ATOM  12031  O   PRO A 774      12.234  84.382  15.297  1.00  1.010          O  
ATOM  12032  CB  PRO A 774      13.578  82.620  17.617  1.00  1.400          C  
ATOM  12033  CG  PRO A 774      14.942  82.008  17.646  1.00  1.400          C  
ATOM  12034  CD  PRO A 774      14.842  80.777  16.772  1.00  1.400          C  
ATOM  12035  HA  PRO A 774      11.985  81.994  16.283  1.00  1.120          H  
ATOM  12036 1HB  PRO A 774      13.617  83.709  17.772  1.00  1.670          H  
ATOM  12037 2HB  PRO A 774      12.909  82.218  18.384  1.00  1.670          H  
ATOM  12038 1HG  PRO A 774      15.685  82.728  17.272  1.00  1.670          H  
ATOM  12039 2HG  PRO A 774      15.238  81.759  18.684  1.00  1.670          H  
ATOM  12040 1HD  PRO A 774      15.810  80.628  16.395  1.00  1.670          H  
ATOM  12041 2HD  PRO A 774      14.499  79.917  17.352  1.00  1.670          H  
ATOM  12042  N   SER A 775      14.200  83.624  14.473  1.00  0.880          N  
ATOM  12043  CA  SER A 775      14.363  84.737  13.563  1.00  0.930          C  
ATOM  12044  C   SER A 775      13.505  84.479  12.365  1.00  0.880          C  
ATOM  12045  O   SER A 775      12.829  85.382  11.891  1.00  0.920          O  
ATOM  12046  CB  SER A 775      15.808  84.976  13.175  1.00  1.280          C  
ATOM  12047  OG  SER A 775      16.536  85.461  14.265  1.00  1.280          O  
ATOM  12048  H   SER A 775      14.912  82.902  14.427  1.00  1.060          H  
ATOM  12049  HA  SER A 775      14.007  85.645  14.052  1.00  1.120          H  
ATOM  12050 1HB  SER A 775      16.258  84.049  12.827  1.00  1.540          H  
ATOM  12051 2HB  SER A 775      15.856  85.672  12.356  1.00  1.540          H  
ATOM  12052  HG  SER A 775      17.298  85.955  13.887  1.00  1.540          H  
ATOM  12053  N   ARG A 776      13.459  83.232  11.896  1.00  0.850          N  
ATOM  12054  CA  ARG A 776      12.595  82.949  10.758  1.00  0.850          C  
ATOM  12055  C   ARG A 776      11.158  83.333  11.106  1.00  0.840          C  
ATOM  12056  O   ARG A 776      10.451  83.916  10.278  1.00  0.860          O  
ATOM  12057  CB  ARG A 776      12.645  81.494  10.341  1.00  1.190          C  
ATOM  12058  CG  ARG A 776      13.931  81.068   9.685  1.00  1.190          C  
ATOM  12059  CD  ARG A 776      13.831  79.700   9.147  1.00  1.190          C  
ATOM  12060  NE  ARG A 776      15.072  79.295   8.534  1.00  1.190          N  
ATOM  12061  CZ  ARG A 776      16.066  78.640   9.157  1.00  1.190          C  
ATOM  12062  NH1 ARG A 776      15.985  78.296  10.412  1.00  1.190          N  
ATOM  12063  NH2 ARG A 776      17.157  78.333   8.518  1.00  1.190          N  
ATOM  12064  H   ARG A 776      14.074  82.525  12.314  1.00  1.020          H  
ATOM  12065  HA  ARG A 776      12.925  83.552   9.914  1.00  1.020          H  
ATOM  12066 1HB  ARG A 776      12.500  80.862  11.219  1.00  1.430          H  
ATOM  12067 2HB  ARG A 776      11.831  81.288   9.650  1.00  1.430          H  
ATOM  12068 1HG  ARG A 776      14.170  81.745   8.867  1.00  1.430          H  
ATOM  12069 2HG  ARG A 776      14.738  81.096  10.424  1.00  1.430          H  
ATOM  12070 1HD  ARG A 776      13.577  79.001   9.941  1.00  1.430          H  
ATOM  12071 2HD  ARG A 776      13.054  79.672   8.383  1.00  1.430          H  
ATOM  12072  HE  ARG A 776      15.210  79.531   7.559  1.00  1.430          H  
ATOM  12073 1HH1 ARG A 776      15.167  78.521  10.947  1.00  1.430          H  
ATOM  12074 2HH1 ARG A 776      16.796  77.800  10.827  1.00  1.430          H  
ATOM  12075 1HH2 ARG A 776      17.279  78.578   7.546  1.00  1.430          H  
ATOM  12076 2HH2 ARG A 776      17.884  77.849   9.053  1.00  1.430          H  
ATOM  12077  N   LYS A 777      10.724  83.027  12.335  1.00  0.860          N  
ATOM  12078  CA  LYS A 777       9.375  83.406  12.741  1.00  0.950          C  
ATOM  12079  C   LYS A 777       9.188  84.932  12.718  1.00  0.980          C  
ATOM  12080  O   LYS A 777       8.211  85.432  12.140  1.00  1.100          O  
ATOM  12081  CB  LYS A 777       9.034  82.846  14.122  1.00  1.290          C  
ATOM  12082  CG  LYS A 777       7.617  83.197  14.597  1.00  1.290          C  
ATOM  12083  CD  LYS A 777       7.279  82.543  15.936  1.00  1.290          C  
ATOM  12084  CE  LYS A 777       5.901  82.984  16.437  1.00  1.290          C  
ATOM  12085  NZ  LYS A 777       5.536  82.303  17.697  1.00  1.290          N  
ATOM  12086  H   LYS A 777      11.341  82.500  12.965  1.00  1.030          H  
ATOM  12087  HA  LYS A 777       8.675  82.980  12.024  1.00  1.140          H  
ATOM  12088 1HB  LYS A 777       9.142  81.761  14.116  1.00  1.550          H  
ATOM  12089 2HB  LYS A 777       9.741  83.243  14.855  1.00  1.550          H  
ATOM  12090 1HG  LYS A 777       7.529  84.281  14.707  1.00  1.550          H  
ATOM  12091 2HG  LYS A 777       6.898  82.870  13.845  1.00  1.550          H  
ATOM  12092 1HD  LYS A 777       7.287  81.456  15.833  1.00  1.550          H  
ATOM  12093 2HD  LYS A 777       8.028  82.824  16.680  1.00  1.550          H  
ATOM  12094 1HE  LYS A 777       5.915  84.059  16.615  1.00  1.550          H  
ATOM  12095 2HE  LYS A 777       5.146  82.759  15.685  1.00  1.550          H  
ATOM  12096 1HZ  LYS A 777       4.636  82.614  18.012  1.00  1.550          H  
ATOM  12097 2HZ  LYS A 777       5.511  81.311  17.539  1.00  1.550          H  
ATOM  12098 3HZ  LYS A 777       6.238  82.507  18.428  1.00  1.550          H  
ATOM  12099  N   ASP A 778      10.117  85.682  13.336  1.00  0.960          N  
ATOM  12100  CA  ASP A 778       9.993  87.140  13.333  1.00  1.090          C  
ATOM  12101  C   ASP A 778      10.065  87.712  11.926  1.00  1.120          C  
ATOM  12102  O   ASP A 778       9.357  88.669  11.609  1.00  1.210          O  
ATOM  12103  CB  ASP A 778      11.059  87.798  14.206  1.00  1.470          C  
ATOM  12104  CG  ASP A 778      10.809  87.653  15.713  1.00  1.470          C  
ATOM  12105  OD1 ASP A 778       9.717  87.302  16.099  1.00  1.470          O  
ATOM  12106  OD2 ASP A 778      11.714  87.921  16.467  1.00  1.470          O  
ATOM  12107  H   ASP A 778      10.898  85.239  13.834  1.00  1.150          H  
ATOM  12108  HA  ASP A 778       9.021  87.395  13.750  1.00  1.310          H  
ATOM  12109 1HB  ASP A 778      12.031  87.351  13.974  1.00  1.770          H  
ATOM  12110 2HB  ASP A 778      11.130  88.855  13.961  1.00  1.770          H  
ATOM  12111  N   SER A 779      10.898  87.120  11.077  1.00  1.120          N  
ATOM  12112  CA  SER A 779      11.076  87.565   9.713  1.00  1.200          C  
ATOM  12113  C   SER A 779       9.756  87.478   8.985  1.00  1.360          C  
ATOM  12114  O   SER A 779       9.332  88.455   8.366  1.00  1.480          O  
ATOM  12115  CB  SER A 779      12.110  86.715   9.010  1.00  1.650          C  
ATOM  12116  OG  SER A 779      12.291  87.135   7.694  1.00  1.650          O  
ATOM  12117  H   SER A 779      11.462  86.350  11.411  1.00  1.340          H  
ATOM  12118  HA  SER A 779      11.411  88.601   9.719  1.00  1.440          H  
ATOM  12119 1HB  SER A 779      13.054  86.770   9.550  1.00  1.980          H  
ATOM  12120 2HB  SER A 779      11.793  85.681   9.020  1.00  1.980          H  
ATOM  12121  HG  SER A 779      12.885  86.501   7.293  1.00  1.980          H  
ATOM  12122  N   LYS A 780       9.058  86.339   9.110  1.00  1.430          N  
ATOM  12123  CA  LYS A 780       7.763  86.199   8.455  1.00  1.650          C  
ATOM  12124  C   LYS A 780       6.797  87.272   8.944  1.00  1.670          C  
ATOM  12125  O   LYS A 780       6.067  87.860   8.142  1.00  1.830          O  
ATOM  12126  CB  LYS A 780       7.181  84.807   8.703  1.00  2.220          C  
ATOM  12127  CG  LYS A 780       7.902  83.684   7.956  1.00  2.220          C  
ATOM  12128  CD  LYS A 780       7.303  82.313   8.275  1.00  2.220          C  
ATOM  12129  CE  LYS A 780       8.044  81.196   7.546  1.00  2.220          C  
ATOM  12130  NZ  LYS A 780       7.494  79.849   7.883  1.00  2.220          N  
ATOM  12131  H   LYS A 780       9.469  85.555   9.630  1.00  1.720          H  
ATOM  12132  HA  LYS A 780       7.903  86.333   7.380  1.00  1.980          H  
ATOM  12133 1HB  LYS A 780       7.240  84.583   9.772  1.00  2.670          H  
ATOM  12134 2HB  LYS A 780       6.128  84.794   8.421  1.00  2.670          H  
ATOM  12135 1HG  LYS A 780       7.832  83.868   6.882  1.00  2.670          H  
ATOM  12136 2HG  LYS A 780       8.954  83.689   8.232  1.00  2.670          H  
ATOM  12137 1HD  LYS A 780       7.368  82.135   9.351  1.00  2.670          H  
ATOM  12138 2HD  LYS A 780       6.255  82.294   7.981  1.00  2.670          H  
ATOM  12139 1HE  LYS A 780       7.960  81.353   6.472  1.00  2.670          H  
ATOM  12140 2HE  LYS A 780       9.098  81.226   7.827  1.00  2.670          H  
ATOM  12141 1HZ  LYS A 780       8.010  79.138   7.382  1.00  2.670          H  
ATOM  12142 2HZ  LYS A 780       7.579  79.689   8.877  1.00  2.670          H  
ATOM  12143 3HZ  LYS A 780       6.520  79.805   7.617  1.00  2.670          H  
ATOM  12144  N   ALA A 781       6.789  87.538  10.260  1.00  1.580          N  
ATOM  12145  CA  ALA A 781       5.915  88.571  10.806  1.00  1.720          C  
ATOM  12146  C   ALA A 781       6.250  89.946  10.222  1.00  1.750          C  
ATOM  12147  O   ALA A 781       5.344  90.730   9.903  1.00  1.960          O  
ATOM  12148  CB  ALA A 781       6.032  88.611  12.318  1.00  2.350          C  
ATOM  12149  H   ALA A 781       7.378  86.976  10.888  1.00  1.900          H  
ATOM  12150  HA  ALA A 781       4.889  88.323  10.532  1.00  2.060          H  
ATOM  12151 1HB  ALA A 781       5.355  89.363  12.714  1.00  2.820          H  
ATOM  12152 2HB  ALA A 781       5.774  87.633  12.724  1.00  2.820          H  
ATOM  12153 3HB  ALA A 781       7.053  88.858  12.599  1.00  2.820          H  
ATOM  12154  N   HIS A 782       7.548  90.217  10.031  1.00  1.590          N  
ATOM  12155  CA  HIS A 782       7.983  91.484   9.469  1.00  1.660          C  
ATOM  12156  C   HIS A 782       7.587  91.559   7.998  1.00  1.790          C  
ATOM  12157  O   HIS A 782       7.157  92.620   7.543  1.00  1.990          O  
ATOM  12158  CB  HIS A 782       9.495  91.697   9.644  1.00  2.300          C  
ATOM  12159  CG  HIS A 782       9.922  91.937  11.069  1.00  2.300          C  
ATOM  12160  ND1 HIS A 782       9.446  92.985  11.829  1.00  2.300          N  
ATOM  12161  CD2 HIS A 782      10.791  91.270  11.855  1.00  2.300          C  
ATOM  12162  CE1 HIS A 782       9.991  92.932  13.032  1.00  2.300          C  
ATOM  12163  NE2 HIS A 782      10.810  91.904  13.073  1.00  2.300          N  
ATOM  12164  H   HIS A 782       8.247  89.551  10.376  1.00  1.910          H  
ATOM  12165  HA  HIS A 782       7.480  92.297   9.988  1.00  1.990          H  
ATOM  12166 1HB  HIS A 782      10.015  90.810   9.306  1.00  2.760          H  
ATOM  12167 2HB  HIS A 782       9.827  92.533   9.034  1.00  2.760          H  
ATOM  12168  HD2 HIS A 782      11.363  90.388  11.574  1.00  2.760          H  
ATOM  12169  HE1 HIS A 782       9.799  93.622  13.853  1.00  2.760          H  
ATOM  12170  HE2 HIS A 782      11.368  91.617  13.869  1.00  2.760          H  
ATOM  12171  N   GLU A 783       7.686  90.446   7.253  1.00  1.760          N  
ATOM  12172  CA  GLU A 783       7.277  90.452   5.850  1.00  1.980          C  
ATOM  12173  C   GLU A 783       5.791  90.771   5.732  1.00  2.210          C  
ATOM  12174  O   GLU A 783       5.385  91.503   4.825  1.00  2.410          O  
ATOM  12175  CB  GLU A 783       7.509  89.098   5.163  1.00  2.680          C  
ATOM  12176  CG  GLU A 783       8.940  88.711   4.906  1.00  2.680          C  
ATOM  12177  CD  GLU A 783       9.058  87.357   4.261  1.00  2.680          C  
ATOM  12178  OE1 GLU A 783       8.065  86.670   4.202  1.00  2.680          O  
ATOM  12179  OE2 GLU A 783      10.126  87.013   3.815  1.00  2.680          O  
ATOM  12180  H   GLU A 783       8.105  89.607   7.665  1.00  2.110          H  
ATOM  12181  HA  GLU A 783       7.845  91.218   5.325  1.00  2.380          H  
ATOM  12182 1HB  GLU A 783       7.068  88.314   5.776  1.00  3.220          H  
ATOM  12183 2HB  GLU A 783       6.988  89.088   4.207  1.00  3.220          H  
ATOM  12184 1HG  GLU A 783       9.401  89.455   4.268  1.00  3.220          H  
ATOM  12185 2HG  GLU A 783       9.463  88.698   5.849  1.00  3.220          H  
ATOM  12186  N   GLN A 784       4.979  90.226   6.647  1.00  2.210          N  
ATOM  12187  CA  GLN A 784       3.544  90.472   6.624  1.00  2.470          C  
ATOM  12188  C   GLN A 784       3.248  91.941   6.910  1.00  2.590          C  
ATOM  12189  O   GLN A 784       2.430  92.559   6.218  1.00  2.840          O  
ATOM  12190  CB  GLN A 784       2.853  89.581   7.659  1.00  3.350          C  
ATOM  12191  CG  GLN A 784       2.862  88.096   7.309  1.00  3.350          C  
ATOM  12192  CD  GLN A 784       2.381  87.224   8.459  1.00  3.350          C  
ATOM  12193  OE1 GLN A 784       2.286  87.687   9.600  1.00  3.350          O  
ATOM  12194  NE2 GLN A 784       2.082  85.965   8.168  1.00  3.350          N  
ATOM  12195  H   GLN A 784       5.383  89.573   7.330  1.00  2.650          H  
ATOM  12196  HA  GLN A 784       3.164  90.230   5.634  1.00  2.960          H  
ATOM  12197 1HB  GLN A 784       3.347  89.700   8.622  1.00  4.020          H  
ATOM  12198 2HB  GLN A 784       1.819  89.897   7.781  1.00  4.020          H  
ATOM  12199 1HG  GLN A 784       2.195  87.938   6.464  1.00  4.020          H  
ATOM  12200 2HG  GLN A 784       3.867  87.795   7.041  1.00  4.020          H  
ATOM  12201 1HE2 GLN A 784       1.764  85.347   8.888  1.00  4.020          H  
ATOM  12202 2HE2 GLN A 784       2.175  85.629   7.230  1.00  4.020          H  
ATOM  12203  N   ALA A 785       3.931  92.511   7.914  1.00  2.450          N  
ATOM  12204  CA  ALA A 785       3.757  93.918   8.248  1.00  2.630          C  
ATOM  12205  C   ALA A 785       4.188  94.801   7.089  1.00  2.730          C  
ATOM  12206  O   ALA A 785       3.543  95.812   6.776  1.00  2.990          O  
ATOM  12207  CB  ALA A 785       4.568  94.262   9.479  1.00  3.610          C  
ATOM  12208  H   ALA A 785       4.562  91.934   8.483  1.00  2.940          H  
ATOM  12209  HA  ALA A 785       2.698  94.096   8.442  1.00  3.160          H  
ATOM  12210 1HB  ALA A 785       4.421  95.310   9.730  1.00  4.330          H  
ATOM  12211 2HB  ALA A 785       4.248  93.635  10.309  1.00  4.330          H  
ATOM  12212 3HB  ALA A 785       5.622  94.079   9.272  1.00  4.330          H  
ATOM  12213  N   LEU A 786       5.280  94.404   6.430  1.00  2.550          N  
ATOM  12214  CA  LEU A 786       5.792  95.161   5.319  1.00  2.650          C  
ATOM  12215  C   LEU A 786       4.787  95.078   4.189  1.00  2.910          C  
ATOM  12216  O   LEU A 786       4.502  96.089   3.570  1.00  3.140          O  
ATOM  12217  CB  LEU A 786       7.190  94.670   4.909  1.00  3.670          C  
ATOM  12218  CG  LEU A 786       7.943  95.470   3.782  1.00  3.670          C  
ATOM  12219  CD1 LEU A 786       8.153  96.953   4.207  1.00  3.670          C  
ATOM  12220  CD2 LEU A 786       9.293  94.808   3.534  1.00  3.670          C  
ATOM  12221  H   LEU A 786       5.798  93.583   6.750  1.00  3.060          H  
ATOM  12222  HA  LEU A 786       5.871  96.193   5.622  1.00  3.180          H  
ATOM  12223 1HB  LEU A 786       7.822  94.668   5.799  1.00  4.400          H  
ATOM  12224 2HB  LEU A 786       7.093  93.637   4.570  1.00  4.400          H  
ATOM  12225  HG  LEU A 786       7.351  95.454   2.867  1.00  4.400          H  
ATOM  12226 1HD1 LEU A 786       8.679  97.487   3.413  1.00  4.400          H  
ATOM  12227 2HD1 LEU A 786       7.203  97.432   4.379  1.00  4.400          H  
ATOM  12228 3HD1 LEU A 786       8.746  96.990   5.115  1.00  4.400          H  
ATOM  12229 1HD2 LEU A 786       9.826  95.344   2.748  1.00  4.400          H  
ATOM  12230 2HD2 LEU A 786       9.885  94.828   4.453  1.00  4.400          H  
ATOM  12231 3HD2 LEU A 786       9.137  93.772   3.226  1.00  4.400          H  
ATOM  12232  N   ALA A 787       4.184  93.911   3.937  1.00  2.920          N  
ATOM  12233  CA  ALA A 787       3.195  93.827   2.868  1.00  3.220          C  
ATOM  12234  C   ALA A 787       2.030  94.809   3.096  1.00  3.460          C  
ATOM  12235  O   ALA A 787       1.572  95.459   2.144  1.00  3.730          O  
ATOM  12236  CB  ALA A 787       2.657  92.411   2.772  1.00  4.390          C  
ATOM  12237  H   ALA A 787       4.469  93.066   4.436  1.00  3.500          H  
ATOM  12238  HA  ALA A 787       3.688  94.085   1.935  1.00  3.860          H  
ATOM  12239 1HB  ALA A 787       1.943  92.346   1.956  1.00  5.270          H  
ATOM  12240 2HB  ALA A 787       3.486  91.725   2.593  1.00  5.270          H  
ATOM  12241 3HB  ALA A 787       2.168  92.147   3.707  1.00  5.270          H  
ATOM  12242  N   GLU A 788       1.563  94.953   4.352  1.00  3.400          N  
ATOM  12243  CA  GLU A 788       0.484  95.912   4.608  1.00  3.680          C  
ATOM  12244  C   GLU A 788       0.963  97.328   4.270  1.00  3.840          C  
ATOM  12245  O   GLU A 788       0.236  98.126   3.656  1.00  4.160          O  
ATOM  12246  CB  GLU A 788       0.016  95.849   6.066  1.00  5.040          C  
ATOM  12247  CG  GLU A 788      -0.747  94.582   6.446  1.00  5.040          C  
ATOM  12248  CD  GLU A 788      -1.167  94.562   7.906  1.00  5.040          C  
ATOM  12249  OE1 GLU A 788      -0.684  95.381   8.656  1.00  5.040          O  
ATOM  12250  OE2 GLU A 788      -1.974  93.736   8.261  1.00  5.040          O  
ATOM  12251  H   GLU A 788       1.926  94.343   5.096  1.00  4.080          H  
ATOM  12252  HA  GLU A 788      -0.357  95.669   3.961  1.00  4.420          H  
ATOM  12253 1HB  GLU A 788       0.883  95.921   6.725  1.00  6.050          H  
ATOM  12254 2HB  GLU A 788      -0.626  96.701   6.278  1.00  6.050          H  
ATOM  12255 1HG  GLU A 788      -1.633  94.500   5.818  1.00  6.050          H  
ATOM  12256 2HG  GLU A 788      -0.109  93.720   6.242  1.00  6.050          H  
ATOM  12257  N   LEU A 789       2.217  97.607   4.617  1.00  3.630          N  
ATOM  12258  CA  LEU A 789       2.836  98.886   4.326  1.00  3.790          C  
ATOM  12259  C   LEU A 789       2.975  99.107   2.835  1.00  3.930          C  
ATOM  12260  O   LEU A 789       2.646 100.188   2.353  1.00  4.200          O  
ATOM  12261  CB  LEU A 789       4.208  98.992   5.010  1.00  5.240          C  
ATOM  12262  CG  LEU A 789       5.067 100.307   4.845  1.00  5.240          C  
ATOM  12263  CD1 LEU A 789       5.837 100.257   3.497  1.00  5.240          C  
ATOM  12264  CD2 LEU A 789       4.206 101.574   4.933  1.00  5.240          C  
ATOM  12265  H   LEU A 789       2.734  96.910   5.169  1.00  4.360          H  
ATOM  12266  HA  LEU A 789       2.190  99.661   4.725  1.00  4.550          H  
ATOM  12267 1HB  LEU A 789       4.053  98.835   6.072  1.00  6.290          H  
ATOM  12268 2HB  LEU A 789       4.818  98.189   4.655  1.00  6.290          H  
ATOM  12269  HG  LEU A 789       5.798 100.336   5.645  1.00  6.290          H  
ATOM  12270 1HD1 LEU A 789       6.419 101.104   3.409  1.00  6.290          H  
ATOM  12271 2HD1 LEU A 789       6.469  99.383   3.467  1.00  6.290          H  
ATOM  12272 3HD1 LEU A 789       5.209 100.243   2.666  1.00  6.290          H  
ATOM  12273 1HD2 LEU A 789       4.855 102.450   4.844  1.00  6.290          H  
ATOM  12274 2HD2 LEU A 789       3.467 101.611   4.146  1.00  6.290          H  
ATOM  12275 3HD2 LEU A 789       3.706 101.599   5.892  1.00  6.290          H  
ATOM  12276  N   THR A 790       3.468  98.122   2.082  1.00  3.790          N  
ATOM  12277  CA  THR A 790       3.697  98.339   0.663  1.00  3.950          C  
ATOM  12278  C   THR A 790       2.394  98.612  -0.076  1.00  4.330          C  
ATOM  12279  O   THR A 790       2.407  99.244  -1.135  1.00  4.670          O  
ATOM  12280  CB  THR A 790       4.522  97.203   0.018  1.00  5.470          C  
ATOM  12281  OG1 THR A 790       3.880  95.945   0.220  1.00  5.470          O  
ATOM  12282  CG2 THR A 790       5.932  97.183   0.649  1.00  5.470          C  
ATOM  12283  H   THR A 790       3.732  97.239   2.509  1.00  4.550          H  
ATOM  12284  HA  THR A 790       4.317  99.215   0.569  1.00  4.740          H  
ATOM  12285  HB  THR A 790       4.614  97.381  -1.051  1.00  6.560          H  
ATOM  12286  HG1 THR A 790       3.057  95.908  -0.274  1.00  6.560          H  
ATOM  12287 1HG2 THR A 790       6.525  96.391   0.197  1.00  6.560          H  
ATOM  12288 2HG2 THR A 790       6.415  98.142   0.477  1.00  6.560          H  
ATOM  12289 3HG2 THR A 790       5.853  97.011   1.712  1.00  6.560          H  
ATOM  12290  N   LYS A 791       1.254  98.162   0.461  1.00  4.320          N  
ATOM  12291  CA  LYS A 791      -0.005  98.545  -0.156  1.00  4.680          C  
ATOM  12292  C   LYS A 791      -0.241 100.047   0.122  1.00  4.920          C  
ATOM  12293  O   LYS A 791      -0.514 100.837  -0.787  1.00  5.230          O  
ATOM  12294  CB  LYS A 791      -1.158  97.703   0.393  1.00  6.410          C  
ATOM  12295  CG  LYS A 791      -1.127  96.246  -0.043  1.00  6.410          C  
ATOM  12296  CD  LYS A 791      -2.275  95.453   0.564  1.00  6.410          C  
ATOM  12297  CE  LYS A 791      -2.218  93.990   0.147  1.00  6.410          C  
ATOM  12298  NZ  LYS A 791      -3.315  93.195   0.766  1.00  6.410          N  
ATOM  12299  H   LYS A 791       1.276  97.530   1.272  1.00  5.180          H  
ATOM  12300  HA  LYS A 791       0.066  98.400  -1.233  1.00  5.620          H  
ATOM  12301 1HB  LYS A 791      -1.133  97.724   1.483  1.00  7.690          H  
ATOM  12302 2HB  LYS A 791      -2.107  98.133   0.077  1.00  7.690          H  
ATOM  12303 1HG  LYS A 791      -1.186  96.195  -1.129  1.00  7.690          H  
ATOM  12304 2HG  LYS A 791      -0.182  95.801   0.271  1.00  7.690          H  
ATOM  12305 1HD  LYS A 791      -2.214  95.513   1.654  1.00  7.690          H  
ATOM  12306 2HD  LYS A 791      -3.223  95.879   0.244  1.00  7.690          H  
ATOM  12307 1HE  LYS A 791      -2.302  93.924  -0.935  1.00  7.690          H  
ATOM  12308 2HE  LYS A 791      -1.260  93.568   0.456  1.00  7.690          H  
ATOM  12309 1HZ  LYS A 791      -3.245  92.232   0.468  1.00  7.690          H  
ATOM  12310 2HZ  LYS A 791      -3.239  93.241   1.773  1.00  7.690          H  
ATOM  12311 3HZ  LYS A 791      -4.209  93.571   0.480  1.00  7.690          H  
ATOM  12312  N   ARG A 792      -0.032 100.474   1.384  1.00  4.810          N  
ATOM  12313  CA  ARG A 792      -0.213 101.889   1.767  1.00  5.060          C  
ATOM  12314  C   ARG A 792       0.742 102.809   1.003  1.00  5.140          C  
ATOM  12315  O   ARG A 792       0.372 103.916   0.590  1.00  5.450          O  
ATOM  12316  CB  ARG A 792       0.004 102.118   3.261  1.00  6.980          C  
ATOM  12317  CG  ARG A 792      -1.057 101.521   4.149  1.00  6.980          C  
ATOM  12318  CD  ARG A 792      -1.019 102.039   5.561  1.00  6.980          C  
ATOM  12319  NE  ARG A 792       0.232 101.748   6.293  1.00  6.980          N  
ATOM  12320  CZ  ARG A 792       0.510 100.595   6.950  1.00  6.980          C  
ATOM  12321  NH1 ARG A 792      -0.327  99.584   6.915  1.00  6.980          N  
ATOM  12322  NH2 ARG A 792       1.635 100.480   7.643  1.00  6.980          N  
ATOM  12323  H   ARG A 792       0.196  99.775   2.104  1.00  5.770          H  
ATOM  12324  HA  ARG A 792      -1.234 102.176   1.524  1.00  6.070          H  
ATOM  12325 1HB  ARG A 792       0.956 101.694   3.561  1.00  8.380          H  
ATOM  12326 2HB  ARG A 792       0.045 103.186   3.463  1.00  8.380          H  
ATOM  12327 1HG  ARG A 792      -2.037 101.744   3.729  1.00  8.380          H  
ATOM  12328 2HG  ARG A 792      -0.917 100.442   4.174  1.00  8.380          H  
ATOM  12329 1HD  ARG A 792      -1.139 103.125   5.530  1.00  8.380          H  
ATOM  12330 2HD  ARG A 792      -1.851 101.616   6.120  1.00  8.380          H  
ATOM  12331  HE  ARG A 792       0.913 102.494   6.361  1.00  8.380          H  
ATOM  12332 1HH1 ARG A 792      -1.188  99.647   6.393  1.00  8.380          H  
ATOM  12333 2HH1 ARG A 792      -0.098  98.729   7.412  1.00  8.380          H  
ATOM  12334 1HH2 ARG A 792       2.274 101.263   7.719  1.00  8.380          H  
ATOM  12335 2HH2 ARG A 792       1.840  99.619   8.134  1.00  8.380          H  
ATOM  12336  N   LEU A 793       1.941 102.287   0.751  1.00  4.880          N  
ATOM  12337  CA  LEU A 793       3.083 102.935   0.128  1.00  4.970          C  
ATOM  12338  C   LEU A 793       2.765 103.464  -1.247  1.00  5.250          C  
ATOM  12339  O   LEU A 793       3.457 104.362  -1.728  1.00  5.500          O  
ATOM  12340  CB  LEU A 793       4.261 101.960   0.072  1.00  6.920          C  
ATOM  12341  CG  LEU A 793       5.689 102.480  -0.262  1.00  6.920          C  
ATOM  12342  CD1 LEU A 793       6.165 103.487   0.798  1.00  6.920          C  
ATOM  12343  CD2 LEU A 793       6.626 101.281  -0.324  1.00  6.920          C  
ATOM  12344  H   LEU A 793       2.117 101.360   1.132  1.00  5.860          H  
ATOM  12345  HA  LEU A 793       3.359 103.767   0.735  1.00  5.960          H  
ATOM  12346 1HB  LEU A 793       4.318 101.487   1.027  1.00  8.310          H  
ATOM  12347 2HB  LEU A 793       4.021 101.205  -0.676  1.00  8.310          H  
ATOM  12348  HG  LEU A 793       5.682 102.978  -1.218  1.00  8.310          H  
ATOM  12349 1HD1 LEU A 793       7.169 103.835   0.555  1.00  8.310          H  
ATOM  12350 2HD1 LEU A 793       5.510 104.325   0.827  1.00  8.310          H  
ATOM  12351 3HD1 LEU A 793       6.173 103.010   1.768  1.00  8.310          H  
ATOM  12352 1HD2 LEU A 793       7.634 101.617  -0.573  1.00  8.310          H  
ATOM  12353 2HD2 LEU A 793       6.641 100.774   0.635  1.00  8.310          H  
ATOM  12354 3HD2 LEU A 793       6.273 100.592  -1.097  1.00  8.310          H  
ATOM  12355  N   GLY A 794       1.727 102.955  -1.909  1.00  5.250          N  
ATOM  12356  CA  GLY A 794       1.410 103.477  -3.232  1.00  5.560          C  
ATOM  12357  C   GLY A 794       1.236 105.015  -3.179  1.00  5.940          C  
ATOM  12358  O   GLY A 794       1.538 105.704  -4.159  1.00  6.260          O  
ATOM  12359  H   GLY A 794       1.135 102.222  -1.491  1.00  6.300          H  
ATOM  12360 1HA  GLY A 794       2.205 103.206  -3.931  1.00  6.670          H  
ATOM  12361 2HA  GLY A 794       0.492 103.011  -3.589  1.00  6.670          H  
ATOM  12362  N   ALA A 795       0.755 105.538  -2.024  1.00  5.970          N  
ATOM  12363  CA  ALA A 795       0.531 106.962  -1.743  1.00  6.400          C  
ATOM  12364  C   ALA A 795       1.824 107.786  -1.813  1.00  6.680          C  
ATOM  12365  O   ALA A 795       1.803 109.007  -2.010  1.00  7.130          O  
ATOM  12366  CB  ALA A 795      -0.079 107.104  -0.359  1.00  8.790          C  
ATOM  12367  H   ALA A 795       0.511 104.891  -1.263  1.00  7.160          H  
ATOM  12368  HA  ALA A 795      -0.159 107.347  -2.491  1.00  7.680          H  
ATOM  12369 1HB  ALA A 795      -0.284 108.133  -0.132  1.00 10.550          H  
ATOM  12370 2HB  ALA A 795      -1.007 106.537  -0.311  1.00 10.550          H  
ATOM  12371 3HB  ALA A 795       0.619 106.709   0.367  1.00 10.550          H  
ATOM  12372  N   LEU A 796       2.939 107.116  -1.560  1.00  6.450          N  
ATOM  12373  CA  LEU A 796       4.270 107.684  -1.488  1.00  6.730          C  
ATOM  12374  C   LEU A 796       4.960 107.504  -2.832  1.00  6.990          C  
ATOM  12375  O   LEU A 796       5.650 108.405  -3.311  1.00  6.920          O  
ATOM  12376  CB  LEU A 796       5.041 106.948  -0.369  1.00  9.310          C  
ATOM  12377  CG  LEU A 796       6.474 107.426   0.116  1.00  9.310          C  
ATOM  12378  CD1 LEU A 796       7.569 106.969  -0.887  1.00  9.310          C  
ATOM  12379  CD2 LEU A 796       6.496 108.939   0.337  1.00  9.310          C  
ATOM  12380  H   LEU A 796       2.872 106.109  -1.453  1.00  7.740          H  
ATOM  12381  HA  LEU A 796       4.185 108.745  -1.266  1.00  8.080          H  
ATOM  12382 1HB  LEU A 796       4.400 106.911   0.510  1.00 11.170          H  
ATOM  12383 2HB  LEU A 796       5.173 105.931  -0.717  1.00 11.170          H  
ATOM  12384  HG  LEU A 796       6.691 106.938   1.068  1.00 11.170          H  
ATOM  12385 1HD1 LEU A 796       8.543 107.265  -0.518  1.00 11.170          H  
ATOM  12386 2HD1 LEU A 796       7.536 105.885  -0.991  1.00 11.170          H  
ATOM  12387 3HD1 LEU A 796       7.430 107.419  -1.852  1.00 11.170          H  
ATOM  12388 1HD2 LEU A 796       7.483 109.230   0.708  1.00 11.170          H  
ATOM  12389 2HD2 LEU A 796       6.297 109.460  -0.598  1.00 11.170          H  
ATOM  12390 3HD2 LEU A 796       5.739 109.206   1.075  1.00 11.170          H  
ATOM  12391  N   GLU A 797       4.817 106.319  -3.436  1.00  7.480          N  
ATOM  12392  CA  GLU A 797       5.478 106.058  -4.709  1.00  7.890          C  
ATOM  12393  C   GLU A 797       4.998 107.035  -5.781  1.00  7.860          C  
ATOM  12394  O   GLU A 797       5.805 107.556  -6.555  1.00  8.160          O  
ATOM  12395  CB  GLU A 797       5.208 104.627  -5.160  1.00 10.880          C  
ATOM  12396  CG  GLU A 797       5.906 103.559  -4.343  1.00 10.880          C  
ATOM  12397  CD  GLU A 797       5.471 102.184  -4.736  1.00 10.880          C  
ATOM  12398  OE1 GLU A 797       4.452 102.090  -5.381  1.00 10.880          O  
ATOM  12399  OE2 GLU A 797       6.160 101.236  -4.434  1.00 10.880          O  
ATOM  12400  H   GLU A 797       4.257 105.592  -2.988  1.00  8.980          H  
ATOM  12401  HA  GLU A 797       6.551 106.190  -4.576  1.00  9.470          H  
ATOM  12402 1HB  GLU A 797       4.135 104.438  -5.101  1.00 13.060          H  
ATOM  12403 2HB  GLU A 797       5.503 104.509  -6.200  1.00 13.060          H  
ATOM  12404 1HG  GLU A 797       6.983 103.649  -4.469  1.00 13.060          H  
ATOM  12405 2HG  GLU A 797       5.673 103.731  -3.306  1.00 13.060          H  
ATOM  12406  N   GLU A 798       3.686 107.319  -5.811  1.00  7.730          N  
ATOM  12407  CA  GLU A 798       3.143 108.312  -6.737  1.00  7.840          C  
ATOM  12408  C   GLU A 798       2.318 109.370  -5.976  1.00  8.240          C  
ATOM  12409  O   GLU A 798       1.094 109.249  -5.907  1.00  8.610          O  
ATOM  12410  CB  GLU A 798       2.285 107.638  -7.819  1.00 10.930          C  
ATOM  12411  CG  GLU A 798       3.065 106.686  -8.747  1.00 10.930          C  
ATOM  12412  CD  GLU A 798       2.219 106.069  -9.853  1.00 10.930          C  
ATOM  12413  OE1 GLU A 798       1.033 106.299  -9.875  1.00 10.930          O  
ATOM  12414  OE2 GLU A 798       2.771 105.372 -10.674  1.00 10.930          O  
ATOM  12415  H   GLU A 798       3.051 106.811  -5.183  1.00  9.280          H  
ATOM  12416  HA  GLU A 798       3.965 108.803  -7.251  1.00  9.410          H  
ATOM  12417 1HB  GLU A 798       1.492 107.061  -7.341  1.00 13.120          H  
ATOM  12418 2HB  GLU A 798       1.811 108.401  -8.437  1.00 13.120          H  
ATOM  12419 1HG  GLU A 798       3.892 107.234  -9.197  1.00 13.120          H  
ATOM  12420 2HG  GLU A 798       3.488 105.885  -8.140  1.00 13.120          H  
ATOM  12421  N   PRO A 799       2.953 110.412  -5.397  1.00  8.370          N  
ATOM  12422  CA  PRO A 799       2.345 111.450  -4.581  1.00  8.870          C  
ATOM  12423  C   PRO A 799       1.347 112.307  -5.356  1.00  9.090          C  
ATOM  12424  O   PRO A 799       1.521 112.545  -6.552  1.00  9.310          O  
ATOM  12425  CB  PRO A 799       3.552 112.302  -4.161  1.00 13.300          C  
ATOM  12426  CG  PRO A 799       4.740 111.431  -4.341  1.00 13.300          C  
ATOM  12427  CD  PRO A 799       4.409 110.577  -5.535  1.00 13.300          C  
ATOM  12428  HA  PRO A 799       1.866 110.986  -3.706  1.00 10.640          H  
ATOM  12429 1HB  PRO A 799       3.609 113.179  -4.779  1.00 15.970          H  
ATOM  12430 2HB  PRO A 799       3.423 112.652  -3.125  1.00 15.970          H  
ATOM  12431 1HG  PRO A 799       5.642 112.042  -4.497  1.00 15.970          H  
ATOM  12432 2HG  PRO A 799       4.915 110.832  -3.434  1.00 15.970          H  
ATOM  12433 1HD  PRO A 799       4.657 111.090  -6.474  1.00 15.970          H  
ATOM  12434 2HD  PRO A 799       4.950 109.663  -5.412  1.00 15.970          H  
ATOM  12435  N   ASP A 800       0.356 112.819  -4.641  1.00  9.250          N  
ATOM  12436  CA  ASP A 800      -0.633 113.779  -5.137  1.00  9.670          C  
ATOM  12437  C   ASP A 800      -0.049 115.175  -4.953  1.00  9.490          C  
ATOM  12438  O   ASP A 800       0.091 115.611  -3.814  1.00  9.480          O  
ATOM  12439  CB  ASP A 800      -1.921 113.643  -4.301  1.00 13.370          C  
ATOM  12440  CG  ASP A 800      -3.087 114.564  -4.699  1.00 13.370          C  
ATOM  12441  OD1 ASP A 800      -2.938 115.340  -5.600  1.00 13.370          O  
ATOM  12442  OD2 ASP A 800      -4.126 114.485  -4.049  1.00 13.370          O  
ATOM  12443  H   ASP A 800       0.283 112.526  -3.680  1.00 11.100          H  
ATOM  12444  HA  ASP A 800      -0.829 113.599  -6.194  1.00 11.600          H  
ATOM  12445 1HB  ASP A 800      -2.273 112.614  -4.368  1.00 16.040          H  
ATOM  12446 2HB  ASP A 800      -1.685 113.831  -3.254  1.00 16.040          H  
ATOM  12447  N   MET A 801       0.367 115.858  -6.029  1.00  9.540          N  
ATOM  12448  CA  MET A 801       1.052 117.134  -5.809  1.00  9.490          C  
ATOM  12449  C   MET A 801       0.475 118.344  -6.522  1.00  9.410          C  
ATOM  12450  O   MET A 801       0.071 118.291  -7.686  1.00  9.810          O  
ATOM  12451  CB  MET A 801       2.517 117.028  -6.217  1.00 13.310          C  
ATOM  12452  CG  MET A 801       3.271 115.892  -5.564  1.00 13.310          C  
ATOM  12453  SD  MET A 801       3.408 115.999  -3.742  1.00 13.310          S  
ATOM  12454  CE  MET A 801       4.460 117.382  -3.455  1.00 13.310          C  
ATOM  12455  H   MET A 801       0.213 115.489  -6.958  1.00 11.450          H  
ATOM  12456  HA  MET A 801       1.016 117.357  -4.746  1.00 11.390          H  
ATOM  12457 1HB  MET A 801       2.576 116.881  -7.295  1.00 15.970          H  
ATOM  12458 2HB  MET A 801       3.020 117.966  -5.999  1.00 15.970          H  
ATOM  12459 1HG  MET A 801       2.760 114.973  -5.821  1.00 15.970          H  
ATOM  12460 2HG  MET A 801       4.273 115.842  -5.981  1.00 15.970          H  
ATOM  12461 1HE  MET A 801       4.599 117.513  -2.380  1.00 15.970          H  
ATOM  12462 2HE  MET A 801       5.427 117.217  -3.929  1.00 15.970          H  
ATOM  12463 3HE  MET A 801       4.000 118.268  -3.863  1.00 15.970          H  
ATOM  12464  N   THR A 802       0.565 119.459  -5.813  1.00  9.120          N  
ATOM  12465  CA  THR A 802       0.228 120.806  -6.253  1.00  9.040          C  
ATOM  12466  C   THR A 802       1.410 121.691  -5.890  1.00  8.770          C  
ATOM  12467  O   THR A 802       2.235 121.302  -5.062  1.00  8.720          O  
ATOM  12468  CB  THR A 802      -1.023 121.346  -5.536  1.00 12.690          C  
ATOM  12469  OG1 THR A 802      -0.727 121.538  -4.127  1.00 12.690          O  
ATOM  12470  CG2 THR A 802      -2.161 120.352  -5.674  1.00 12.690          C  
ATOM  12471  H   THR A 802       0.878 119.337  -4.865  1.00 10.940          H  
ATOM  12472  HA  THR A 802       0.080 120.818  -7.335  1.00 10.850          H  
ATOM  12473  HB  THR A 802      -1.312 122.298  -5.976  1.00 15.230          H  
ATOM  12474  HG1 THR A 802      -1.466 122.016  -3.720  1.00 15.230          H  
ATOM  12475 1HG2 THR A 802      -3.043 120.736  -5.169  1.00 15.230          H  
ATOM  12476 2HG2 THR A 802      -2.380 120.203  -6.730  1.00 15.230          H  
ATOM  12477 3HG2 THR A 802      -1.886 119.402  -5.232  1.00 15.230          H  
ATOM  12478  N   GLY A 803       1.484 122.913  -6.418  1.00  8.710          N  
ATOM  12479  CA  GLY A 803       2.629 123.761  -6.068  1.00  8.680          C  
ATOM  12480  C   GLY A 803       2.788 123.999  -4.561  1.00  8.370          C  
ATOM  12481  O   GLY A 803       3.911 124.007  -4.044  1.00  8.510          O  
ATOM  12482  H   GLY A 803       0.788 123.228  -7.082  1.00 10.450          H  
ATOM  12483 1HA  GLY A 803       3.540 123.303  -6.457  1.00 10.420          H  
ATOM  12484 2HA  GLY A 803       2.526 124.722  -6.574  1.00 10.420          H  
ATOM  12485  N   GLN A 804       1.671 124.154  -3.846  1.00  8.190          N  
ATOM  12486  CA  GLN A 804       1.753 124.381  -2.409  1.00  8.090          C  
ATOM  12487  C   GLN A 804       2.261 123.124  -1.694  1.00  7.770          C  
ATOM  12488  O   GLN A 804       3.091 123.230  -0.783  1.00  7.890          O  
ATOM  12489  CB  GLN A 804       0.411 124.890  -1.882  1.00 11.370          C  
ATOM  12490  CG  GLN A 804       0.105 126.321  -2.386  1.00 11.370          C  
ATOM  12491  CD  GLN A 804      -1.263 126.890  -1.997  1.00 11.370          C  
ATOM  12492  OE1 GLN A 804      -2.237 126.179  -1.718  1.00 11.370          O  
ATOM  12493  NE2 GLN A 804      -1.341 128.221  -1.989  1.00 11.370          N  
ATOM  12494  H   GLN A 804       0.781 124.132  -4.322  1.00  9.830          H  
ATOM  12495  HA  GLN A 804       2.485 125.168  -2.233  1.00  9.710          H  
ATOM  12496 1HB  GLN A 804      -0.382 124.222  -2.203  1.00 13.640          H  
ATOM  12497 2HB  GLN A 804       0.422 124.899  -0.792  1.00 13.640          H  
ATOM  12498 1HG  GLN A 804       0.865 126.985  -1.977  1.00 13.640          H  
ATOM  12499 2HG  GLN A 804       0.170 126.323  -3.471  1.00 13.640          H  
ATOM  12500 1HE2 GLN A 804      -2.207 128.670  -1.755  1.00 13.640          H  
ATOM  12501 2HE2 GLN A 804      -0.542 128.777  -2.225  1.00 13.640          H  
ATOM  12502  N   LEU A 805       1.807 121.942  -2.139  1.00  7.600          N  
ATOM  12503  CA  LEU A 805       2.280 120.678  -1.571  1.00  7.160          C  
ATOM  12504  C   LEU A 805       3.764 120.463  -1.851  1.00  6.680          C  
ATOM  12505  O   LEU A 805       4.456 119.838  -1.055  1.00  6.540          O  
ATOM  12506  CB  LEU A 805       1.477 119.484  -2.094  1.00 10.200          C  
ATOM  12507  CG  LEU A 805       0.006 119.345  -1.605  1.00 10.200          C  
ATOM  12508  CD1 LEU A 805      -0.679 118.264  -2.378  1.00 10.200          C  
ATOM  12509  CD2 LEU A 805      -0.013 118.954  -0.147  1.00 10.200          C  
ATOM  12510  H   LEU A 805       1.089 121.934  -2.866  1.00  9.120          H  
ATOM  12511  HA  LEU A 805       2.159 120.732  -0.496  1.00  8.590          H  
ATOM  12512 1HB  LEU A 805       1.462 119.556  -3.160  1.00 12.240          H  
ATOM  12513 2HB  LEU A 805       2.003 118.568  -1.829  1.00 12.240          H  
ATOM  12514  HG  LEU A 805      -0.526 120.282  -1.754  1.00 12.240          H  
ATOM  12515 1HD1 LEU A 805      -1.701 118.159  -2.035  1.00 12.240          H  
ATOM  12516 2HD1 LEU A 805      -0.684 118.500  -3.426  1.00 12.240          H  
ATOM  12517 3HD1 LEU A 805      -0.150 117.335  -2.216  1.00 12.240          H  
ATOM  12518 1HD2 LEU A 805      -1.030 118.837   0.167  1.00 12.240          H  
ATOM  12519 2HD2 LEU A 805       0.514 118.008  -0.010  1.00 12.240          H  
ATOM  12520 3HD2 LEU A 805       0.455 119.707   0.449  1.00 12.240          H  
ATOM  12521  N   VAL A 806       4.256 120.944  -2.993  1.00  6.610          N  
ATOM  12522  CA  VAL A 806       5.675 120.822  -3.319  1.00  6.350          C  
ATOM  12523  C   VAL A 806       6.528 121.621  -2.329  1.00  6.190          C  
ATOM  12524  O   VAL A 806       7.555 121.124  -1.869  1.00  5.820          O  
ATOM  12525  CB  VAL A 806       5.964 121.240  -4.778  1.00  8.990          C  
ATOM  12526  CG1 VAL A 806       7.472 121.309  -5.029  1.00  8.990          C  
ATOM  12527  CG2 VAL A 806       5.335 120.205  -5.735  1.00  8.990          C  
ATOM  12528  H   VAL A 806       3.608 121.383  -3.653  1.00  7.930          H  
ATOM  12529  HA  VAL A 806       5.957 119.777  -3.222  1.00  7.620          H  
ATOM  12530  HB  VAL A 806       5.537 122.226  -4.963  1.00 10.790          H  
ATOM  12531 1HG1 VAL A 806       7.651 121.602  -6.060  1.00 10.790          H  
ATOM  12532 2HG1 VAL A 806       7.934 122.045  -4.369  1.00 10.790          H  
ATOM  12533 3HG1 VAL A 806       7.916 120.330  -4.845  1.00 10.790          H  
ATOM  12534 1HG2 VAL A 806       5.524 120.496  -6.765  1.00 10.790          H  
ATOM  12535 2HG2 VAL A 806       5.775 119.229  -5.548  1.00 10.790          H  
ATOM  12536 3HG2 VAL A 806       4.272 120.153  -5.571  1.00 10.790          H  
ATOM  12537  N   ASP A 807       6.112 122.856  -2.018  1.00  6.560          N  
ATOM  12538  CA  ASP A 807       6.823 123.700  -1.044  1.00  6.590          C  
ATOM  12539  C   ASP A 807       6.673 123.215   0.415  1.00  6.730          C  
ATOM  12540  O   ASP A 807       7.606 123.337   1.232  1.00  6.670          O  
ATOM  12541  CB  ASP A 807       6.324 125.143  -1.123  1.00  9.210          C  
ATOM  12542  CG  ASP A 807       6.765 125.905  -2.368  1.00  9.210          C  
ATOM  12543  OD1 ASP A 807       7.672 125.478  -3.048  1.00  9.210          O  
ATOM  12544  OD2 ASP A 807       6.183 126.932  -2.621  1.00  9.210          O  
ATOM  12545  H   ASP A 807       5.294 123.231  -2.516  1.00  7.870          H  
ATOM  12546  HA  ASP A 807       7.883 123.683  -1.301  1.00  7.910          H  
ATOM  12547 1HB  ASP A 807       5.230 125.132  -1.105  1.00 11.060          H  
ATOM  12548 2HB  ASP A 807       6.658 125.689  -0.244  1.00 11.060          H  
ATOM  12549  N   LEU A 808       5.513 122.621   0.715  1.00  6.960          N  
ATOM  12550  CA  LEU A 808       5.124 122.156   2.042  1.00  7.150          C  
ATOM  12551  C   LEU A 808       6.133 121.375   2.891  1.00  6.910          C  
ATOM  12552  O   LEU A 808       6.138 121.598   4.088  1.00  7.080          O  
ATOM  12553  CB  LEU A 808       3.817 121.359   1.946  1.00  9.930          C  
ATOM  12554  CG  LEU A 808       3.272 120.701   3.228  1.00  9.930          C  
ATOM  12555  CD1 LEU A 808       2.972 121.696   4.300  1.00  9.930          C  
ATOM  12556  CD2 LEU A 808       2.032 119.963   2.860  1.00  9.930          C  
ATOM  12557  H   LEU A 808       4.795 122.585  -0.016  1.00  8.350          H  
ATOM  12558  HA  LEU A 808       4.885 123.059   2.600  1.00  8.580          H  
ATOM  12559 1HB  LEU A 808       3.047 122.028   1.564  1.00 11.920          H  
ATOM  12560 2HB  LEU A 808       3.950 120.572   1.228  1.00 11.920          H  
ATOM  12561  HG  LEU A 808       3.991 120.026   3.600  1.00 11.920          H  
ATOM  12562 1HD1 LEU A 808       2.576 121.173   5.170  1.00 11.920          H  
ATOM  12563 2HD1 LEU A 808       3.847 122.233   4.587  1.00 11.920          H  
ATOM  12564 3HD1 LEU A 808       2.255 122.371   3.919  1.00 11.920          H  
ATOM  12565 1HD2 LEU A 808       1.642 119.452   3.721  1.00 11.920          H  
ATOM  12566 2HD2 LEU A 808       1.288 120.661   2.485  1.00 11.920          H  
ATOM  12567 3HD2 LEU A 808       2.265 119.239   2.090  1.00 11.920          H  
ATOM  12568  N   PRO A 809       6.969 120.440   2.422  1.00  6.560          N  
ATOM  12569  CA  PRO A 809       7.892 119.715   3.279  1.00  6.330          C  
ATOM  12570  C   PRO A 809       8.718 120.625   4.205  1.00  6.370          C  
ATOM  12571  O   PRO A 809       9.063 120.193   5.312  1.00  6.300          O  
ATOM  12572  CB  PRO A 809       8.755 118.970   2.260  1.00  9.500          C  
ATOM  12573  CG  PRO A 809       7.813 118.751   1.095  1.00  9.500          C  
ATOM  12574  CD  PRO A 809       7.004 120.019   1.033  1.00  9.500          C  
ATOM  12575  HA  PRO A 809       7.324 119.002   3.878  1.00  7.600          H  
ATOM  12576 1HB  PRO A 809       9.634 119.576   1.992  1.00 11.390          H  
ATOM  12577 2HB  PRO A 809       9.129 118.030   2.698  1.00 11.390          H  
ATOM  12578 1HG  PRO A 809       8.384 118.588   0.167  1.00 11.390          H  
ATOM  12579 2HG  PRO A 809       7.192 117.860   1.252  1.00 11.390          H  
ATOM  12580 1HD  PRO A 809       7.551 120.720   0.439  1.00 11.390          H  
ATOM  12581 2HD  PRO A 809       6.024 119.820   0.658  1.00 11.390          H  
ATOM  12582  N   GLU A 810       9.040 121.872   3.793  1.00  6.530          N  
ATOM  12583  CA  GLU A 810       9.814 122.727   4.694  1.00  6.610          C  
ATOM  12584  C   GLU A 810       8.917 123.148   5.859  1.00  6.960          C  
ATOM  12585  O   GLU A 810       9.252 122.928   7.026  1.00  7.010          O  
ATOM  12586  CB  GLU A 810      10.379 123.944   3.966  1.00  9.220          C  
ATOM  12587  CG  GLU A 810      11.266 124.795   4.842  1.00  9.220          C  
ATOM  12588  CD  GLU A 810      11.884 125.962   4.139  1.00  9.220          C  
ATOM  12589  OE1 GLU A 810      11.558 126.190   3.003  1.00  9.220          O  
ATOM  12590  OE2 GLU A 810      12.706 126.619   4.733  1.00  9.220          O  
ATOM  12591  H   GLU A 810       8.756 122.252   2.880  1.00  7.840          H  
ATOM  12592  HA  GLU A 810      10.647 122.151   5.097  1.00  7.930          H  
ATOM  12593 1HB  GLU A 810      10.958 123.616   3.104  1.00 11.070          H  
ATOM  12594 2HB  GLU A 810       9.561 124.563   3.599  1.00 11.070          H  
ATOM  12595 1HG  GLU A 810      10.660 125.158   5.652  1.00 11.070          H  
ATOM  12596 2HG  GLU A 810      12.048 124.170   5.268  1.00 11.070          H  
ATOM  12597  N   TYR A 811       7.769 123.740   5.528  1.00  7.230          N  
ATOM  12598  CA  TYR A 811       6.778 124.185   6.506  1.00  7.590          C  
ATOM  12599  C   TYR A 811       6.353 123.041   7.416  1.00  7.520          C  
ATOM  12600  O   TYR A 811       6.216 123.190   8.636  1.00  7.710          O  
ATOM  12601  CB  TYR A 811       5.543 124.745   5.816  1.00 10.480          C  
ATOM  12602  CG  TYR A 811       4.480 125.166   6.784  1.00 10.480          C  
ATOM  12603  CD1 TYR A 811       4.513 126.427   7.310  1.00 10.480          C  
ATOM  12604  CD2 TYR A 811       3.484 124.277   7.174  1.00 10.480          C  
ATOM  12605  CE1 TYR A 811       3.551 126.816   8.192  1.00 10.480          C  
ATOM  12606  CE2 TYR A 811       2.536 124.670   8.070  1.00 10.480          C  
ATOM  12607  CZ  TYR A 811       2.556 125.937   8.571  1.00 10.480          C  
ATOM  12608  OH  TYR A 811       1.591 126.343   9.463  1.00 10.480          O  
ATOM  12609  H   TYR A 811       7.589 123.893   4.545  1.00  8.680          H  
ATOM  12610  HA  TYR A 811       7.226 124.949   7.121  1.00  9.110          H  
ATOM  12611 1HB  TYR A 811       5.820 125.610   5.212  1.00 12.580          H  
ATOM  12612 2HB  TYR A 811       5.128 124.005   5.149  1.00 12.580          H  
ATOM  12613  HD1 TYR A 811       5.297 127.119   7.016  1.00 12.580          H  
ATOM  12614  HD2 TYR A 811       3.459 123.267   6.776  1.00 12.580          H  
ATOM  12615  HE1 TYR A 811       3.567 127.814   8.592  1.00 12.580          H  
ATOM  12616  HE2 TYR A 811       1.766 123.977   8.381  1.00 12.580          H  
ATOM  12617  HH  TYR A 811       1.687 127.289   9.627  1.00 12.580          H  
ATOM  12618  N   TYR A 812       6.058 121.909   6.789  1.00  7.280          N  
ATOM  12619  CA  TYR A 812       5.608 120.716   7.458  1.00  7.210          C  
ATOM  12620  C   TYR A 812       6.582 120.322   8.539  1.00  7.070          C  
ATOM  12621  O   TYR A 812       6.177 120.097   9.693  1.00  7.260          O  
ATOM  12622  CB  TYR A 812       5.473 119.578   6.461  1.00 10.120          C  
ATOM  12623  CG  TYR A 812       5.121 118.287   7.082  1.00 10.120          C  
ATOM  12624  CD1 TYR A 812       3.810 117.983   7.339  1.00 10.120          C  
ATOM  12625  CD2 TYR A 812       6.128 117.408   7.437  1.00 10.120          C  
ATOM  12626  CE1 TYR A 812       3.502 116.815   7.965  1.00 10.120          C  
ATOM  12627  CE2 TYR A 812       5.821 116.241   8.063  1.00 10.120          C  
ATOM  12628  CZ  TYR A 812       4.521 115.940   8.336  1.00 10.120          C  
ATOM  12629  OH  TYR A 812       4.235 114.778   9.000  1.00 10.120          O  
ATOM  12630  H   TYR A 812       6.179 121.877   5.785  1.00  8.740          H  
ATOM  12631  HA  TYR A 812       4.650 120.920   7.911  1.00  8.650          H  
ATOM  12632 1HB  TYR A 812       4.714 119.829   5.750  1.00 12.150          H  
ATOM  12633 2HB  TYR A 812       6.401 119.459   5.926  1.00 12.150          H  
ATOM  12634  HD1 TYR A 812       3.021 118.676   7.058  1.00 12.150          H  
ATOM  12635  HD2 TYR A 812       7.172 117.651   7.234  1.00 12.150          H  
ATOM  12636  HE1 TYR A 812       2.471 116.586   8.182  1.00 12.150          H  
ATOM  12637  HE2 TYR A 812       6.616 115.554   8.361  1.00 12.150          H  
ATOM  12638  HH  TYR A 812       5.062 114.346   9.247  1.00 12.150          H  
ATOM  12639  N   SER A 813       7.865 120.243   8.158  1.00  6.770          N  
ATOM  12640  CA  SER A 813       8.927 119.880   9.064  1.00  6.660          C  
ATOM  12641  C   SER A 813       9.025 120.894  10.186  1.00  6.990          C  
ATOM  12642  O   SER A 813       9.105 120.509  11.349  1.00  7.090          O  
ATOM  12643  CB  SER A 813      10.250 119.823   8.320  1.00  9.370          C  
ATOM  12644  OG  SER A 813      10.258 118.799   7.358  1.00  9.370          O  
ATOM  12645  H   SER A 813       8.112 120.408   7.181  1.00  8.120          H  
ATOM  12646  HA  SER A 813       8.707 118.901   9.488  1.00  7.990          H  
ATOM  12647 1HB  SER A 813      10.436 120.779   7.832  1.00 11.240          H  
ATOM  12648 2HB  SER A 813      11.054 119.660   9.036  1.00 11.240          H  
ATOM  12649  HG  SER A 813       9.739 119.148   6.599  1.00 11.240          H  
ATOM  12650  N   TRP A 814       8.908 122.197   9.879  1.00  7.190          N  
ATOM  12651  CA  TRP A 814       9.005 123.186  10.947  1.00  7.510          C  
ATOM  12652  C   TRP A 814       7.950 122.906  11.998  1.00  7.800          C  
ATOM  12653  O   TRP A 814       8.243 122.936  13.193  1.00  7.990          O  
ATOM  12654  CB  TRP A 814       8.730 124.610  10.462  1.00 10.390          C  
ATOM  12655  CG  TRP A 814       9.709 125.246   9.565  1.00 10.390          C  
ATOM  12656  CD1 TRP A 814      11.031 124.969   9.371  1.00 10.390          C  
ATOM  12657  CD2 TRP A 814       9.390 126.336   8.686  1.00 10.390          C  
ATOM  12658  NE1 TRP A 814      11.547 125.823   8.425  1.00 10.390          N  
ATOM  12659  CE2 TRP A 814      10.544 126.660   7.997  1.00 10.390          C  
ATOM  12660  CE3 TRP A 814       8.218 127.049   8.433  1.00 10.390          C  
ATOM  12661  CZ2 TRP A 814      10.566 127.673   7.056  1.00 10.390          C  
ATOM  12662  CZ3 TRP A 814       8.237 128.044   7.499  1.00 10.390          C  
ATOM  12663  CH2 TRP A 814       9.378 128.357   6.822  1.00 10.390          C  
ATOM  12664  H   TRP A 814       8.842 122.490   8.897  1.00  8.630          H  
ATOM  12665  HA  TRP A 814       9.990 123.113  11.401  1.00  9.010          H  
ATOM  12666 1HB  TRP A 814       7.770 124.631   9.963  1.00 12.460          H  
ATOM  12667 2HB  TRP A 814       8.648 125.254  11.321  1.00 12.460          H  
ATOM  12668  HD1 TRP A 814      11.595 124.189   9.885  1.00 12.460          H  
ATOM  12669  HE1 TRP A 814      12.501 125.839   8.080  1.00 12.460          H  
ATOM  12670  HE3 TRP A 814       7.300 126.812   8.965  1.00 12.460          H  
ATOM  12671  HZ2 TRP A 814      11.473 127.933   6.505  1.00 12.460          H  
ATOM  12672  HZ3 TRP A 814       7.319 128.580   7.324  1.00 12.460          H  
ATOM  12673  HH2 TRP A 814       9.360 129.159   6.086  1.00 12.460          H  
ATOM  12674  N   GLY A 815       6.723 122.619  11.545  1.00  7.850          N  
ATOM  12675  CA  GLY A 815       5.598 122.314  12.416  1.00  8.140          C  
ATOM  12676  C   GLY A 815       5.914 121.137  13.337  1.00  8.070          C  
ATOM  12677  O   GLY A 815       5.739 121.224  14.565  1.00  8.360          O  
ATOM  12678  H   GLY A 815       6.563 122.661  10.530  1.00  9.420          H  
ATOM  12679 1HA  GLY A 815       5.342 123.190  13.008  1.00  9.770          H  
ATOM  12680 2HA  GLY A 815       4.731 122.074  11.798  1.00  9.770          H  
ATOM  12681  N   GLU A 816       6.343 120.016  12.747  1.00  7.730          N  
ATOM  12682  CA  GLU A 816       6.663 118.837  13.545  1.00  7.680          C  
ATOM  12683  C   GLU A 816       7.788 119.128  14.542  1.00  7.740          C  
ATOM  12684  O   GLU A 816       7.701 118.735  15.714  1.00  7.960          O  
ATOM  12685  CB  GLU A 816       7.030 117.646  12.647  1.00 10.770          C  
ATOM  12686  CG  GLU A 816       7.295 116.334  13.417  1.00 10.770          C  
ATOM  12687  CD  GLU A 816       7.507 115.125  12.518  1.00 10.770          C  
ATOM  12688  OE1 GLU A 816       7.502 115.279  11.328  1.00 10.770          O  
ATOM  12689  OE2 GLU A 816       7.662 114.036  13.038  1.00 10.770          O  
ATOM  12690  H   GLU A 816       6.441 120.005  11.723  1.00  9.280          H  
ATOM  12691  HA  GLU A 816       5.776 118.563  14.115  1.00  9.220          H  
ATOM  12692 1HB  GLU A 816       6.227 117.470  11.928  1.00 12.930          H  
ATOM  12693 2HB  GLU A 816       7.929 117.892  12.077  1.00 12.930          H  
ATOM  12694 1HG  GLU A 816       8.186 116.464  14.035  1.00 12.930          H  
ATOM  12695 2HG  GLU A 816       6.455 116.144  14.086  1.00 12.930          H  
ATOM  12696  N   GLU A 817       8.834 119.835  14.093  1.00  7.600          N  
ATOM  12697  CA  GLU A 817       9.950 120.171  14.960  1.00  7.690          C  
ATOM  12698  C   GLU A 817       9.504 121.073  16.098  1.00  8.100          C  
ATOM  12699  O   GLU A 817       9.935 120.875  17.235  1.00  8.290          O  
ATOM  12700  CB  GLU A 817      11.079 120.858  14.187  1.00 10.730          C  
ATOM  12701  CG  GLU A 817      11.855 119.976  13.214  1.00 10.730          C  
ATOM  12702  CD  GLU A 817      12.879 120.767  12.455  1.00 10.730          C  
ATOM  12703  OE1 GLU A 817      12.929 121.960  12.656  1.00 10.730          O  
ATOM  12704  OE2 GLU A 817      13.602 120.199  11.675  1.00 10.730          O  
ATOM  12705  H   GLU A 817       8.863 120.127  13.114  1.00  9.120          H  
ATOM  12706  HA  GLU A 817      10.339 119.248  15.388  1.00  9.230          H  
ATOM  12707 1HB  GLU A 817      10.663 121.689  13.614  1.00 12.880          H  
ATOM  12708 2HB  GLU A 817      11.795 121.275  14.893  1.00 12.880          H  
ATOM  12709 1HG  GLU A 817      12.355 119.186  13.773  1.00 12.880          H  
ATOM  12710 2HG  GLU A 817      11.161 119.509  12.520  1.00 12.880          H  
ATOM  12711  N   LEU A 818       8.606 122.031  15.824  1.00  8.260          N  
ATOM  12712  CA  LEU A 818       8.133 122.939  16.858  1.00  8.650          C  
ATOM  12713  C   LEU A 818       7.428 122.169  17.940  1.00  8.900          C  
ATOM  12714  O   LEU A 818       7.691 122.395  19.121  1.00  9.180          O  
ATOM  12715  CB  LEU A 818       7.168 124.008  16.299  1.00 11.950          C  
ATOM  12716  CG  LEU A 818       6.549 125.012  17.365  1.00 11.950          C  
ATOM  12717  CD1 LEU A 818       7.647 125.803  18.028  1.00 11.950          C  
ATOM  12718  CD2 LEU A 818       5.573 125.971  16.703  1.00 11.950          C  
ATOM  12719  H   LEU A 818       8.319 122.182  14.854  1.00  9.910          H  
ATOM  12720  HA  LEU A 818       9.000 123.430  17.288  1.00 10.380          H  
ATOM  12721 1HB  LEU A 818       7.701 124.590  15.558  1.00 14.340          H  
ATOM  12722 2HB  LEU A 818       6.345 123.500  15.797  1.00 14.340          H  
ATOM  12723  HG  LEU A 818       6.021 124.438  18.126  1.00 14.340          H  
ATOM  12724 1HD1 LEU A 818       7.222 126.486  18.757  1.00 14.340          H  
ATOM  12725 2HD1 LEU A 818       8.339 125.146  18.533  1.00 14.340          H  
ATOM  12726 3HD1 LEU A 818       8.167 126.372  17.277  1.00 14.340          H  
ATOM  12727 1HD2 LEU A 818       5.154 126.639  17.457  1.00 14.340          H  
ATOM  12728 2HD2 LEU A 818       6.089 126.553  15.978  1.00 14.340          H  
ATOM  12729 3HD2 LEU A 818       4.770 125.408  16.226  1.00 14.340          H  
ATOM  12730  N   THR A 819       6.541 121.252  17.552  1.00  8.810          N  
ATOM  12731  CA  THR A 819       5.802 120.481  18.538  1.00  9.050          C  
ATOM  12732  C   THR A 819       6.756 119.684  19.418  1.00  9.070          C  
ATOM  12733  O   THR A 819       6.661 119.725  20.652  1.00  9.410          O  
ATOM  12734  CB  THR A 819       4.798 119.523  17.851  1.00 12.570          C  
ATOM  12735  OG1 THR A 819       3.826 120.286  17.114  1.00 12.570          O  
ATOM  12736  CG2 THR A 819       4.085 118.671  18.893  1.00 12.570          C  
ATOM  12737  H   THR A 819       6.358 121.125  16.551  1.00 10.570          H  
ATOM  12738  HA  THR A 819       5.246 121.173  19.174  1.00 10.860          H  
ATOM  12739  HB  THR A 819       5.335 118.871  17.154  1.00 15.090          H  
ATOM  12740  HG1 THR A 819       4.257 120.705  16.353  1.00 15.090          H  
ATOM  12741 1HG2 THR A 819       3.382 118.006  18.397  1.00 15.090          H  
ATOM  12742 2HG2 THR A 819       4.805 118.075  19.441  1.00 15.090          H  
ATOM  12743 3HG2 THR A 819       3.545 119.315  19.588  1.00 15.090          H  
ATOM  12744  N   GLU A 820       7.707 118.979  18.798  1.00  8.730          N  
ATOM  12745  CA  GLU A 820       8.629 118.173  19.580  1.00  8.780          C  
ATOM  12746  C   GLU A 820       9.549 119.022  20.446  1.00  9.010          C  
ATOM  12747  O   GLU A 820       9.839 118.650  21.588  1.00  9.280          O  
ATOM  12748  CB  GLU A 820       9.454 117.275  18.665  1.00 12.270          C  
ATOM  12749  CG  GLU A 820       8.644 116.166  18.006  1.00 12.270          C  
ATOM  12750  CD  GLU A 820       8.055 115.218  19.008  1.00 12.270          C  
ATOM  12751  OE1 GLU A 820       8.769 114.800  19.883  1.00 12.270          O  
ATOM  12752  OE2 GLU A 820       6.889 114.924  18.912  1.00 12.270          O  
ATOM  12753  H   GLU A 820       7.757 118.977  17.772  1.00 10.480          H  
ATOM  12754  HA  GLU A 820       8.041 117.537  20.242  1.00 10.540          H  
ATOM  12755 1HB  GLU A 820       9.895 117.883  17.870  1.00 14.730          H  
ATOM  12756 2HB  GLU A 820      10.268 116.824  19.230  1.00 14.730          H  
ATOM  12757 1HG  GLU A 820       7.836 116.617  17.428  1.00 14.730          H  
ATOM  12758 2HG  GLU A 820       9.283 115.617  17.316  1.00 14.730          H  
ATOM  12759  N   THR A 821       9.975 120.177  19.928  1.00  8.940          N  
ATOM  12760  CA  THR A 821      10.856 121.063  20.661  1.00  9.160          C  
ATOM  12761  C   THR A 821      10.125 121.558  21.893  1.00  9.600          C  
ATOM  12762  O   THR A 821      10.691 121.546  22.991  1.00  9.860          O  
ATOM  12763  CB  THR A 821      11.343 122.244  19.800  1.00 12.740          C  
ATOM  12764  OG1 THR A 821      12.050 121.745  18.649  1.00 12.740          O  
ATOM  12765  CG2 THR A 821      12.323 123.078  20.622  1.00 12.740          C  
ATOM  12766  H   THR A 821       9.726 120.422  18.974  1.00 10.730          H  
ATOM  12767  HA  THR A 821      11.719 120.505  20.985  1.00 10.990          H  
ATOM  12768  HB  THR A 821      10.495 122.853  19.482  1.00 15.280          H  
ATOM  12769  HG1 THR A 821      11.400 121.355  18.024  1.00 15.280          H  
ATOM  12770 1HG2 THR A 821      12.682 123.901  20.021  1.00 15.280          H  
ATOM  12771 2HG2 THR A 821      11.838 123.467  21.512  1.00 15.280          H  
ATOM  12772 3HG2 THR A 821      13.162 122.457  20.922  1.00 15.280          H  
ATOM  12773  N   GLN A 822       8.861 121.970  21.723  1.00  9.710          N  
ATOM  12774  CA  GLN A 822       8.075 122.460  22.839  1.00 10.130          C  
ATOM  12775  C   GLN A 822       7.911 121.392  23.893  1.00 10.310          C  
ATOM  12776  O   GLN A 822       8.022 121.694  25.082  1.00 10.660          O  
ATOM  12777  CB  GLN A 822       6.709 122.943  22.370  1.00 14.010          C  
ATOM  12778  CG  GLN A 822       6.732 124.235  21.569  1.00 14.010          C  
ATOM  12779  CD  GLN A 822       5.371 124.545  21.004  1.00 14.010          C  
ATOM  12780  OE1 GLN A 822       4.517 123.657  20.932  1.00 14.010          O  
ATOM  12781  NE2 GLN A 822       5.146 125.790  20.615  1.00 14.010          N  
ATOM  12782  H   GLN A 822       8.450 121.974  20.784  1.00 11.650          H  
ATOM  12783  HA  GLN A 822       8.593 123.294  23.287  1.00 12.160          H  
ATOM  12784 1HB  GLN A 822       6.267 122.170  21.737  1.00 16.820          H  
ATOM  12785 2HB  GLN A 822       6.052 123.075  23.229  1.00 16.820          H  
ATOM  12786 1HG  GLN A 822       7.022 125.048  22.229  1.00 16.820          H  
ATOM  12787 2HG  GLN A 822       7.442 124.155  20.760  1.00 16.820          H  
ATOM  12788 1HE2 GLN A 822       4.254 126.043  20.237  1.00 16.820          H  
ATOM  12789 2HE2 GLN A 822       5.865 126.484  20.694  1.00 16.820          H  
ATOM  12790  N   HIS A 823       7.701 120.136  23.484  1.00 10.090          N  
ATOM  12791  CA  HIS A 823       7.562 119.092  24.479  1.00 10.270          C  
ATOM  12792  C   HIS A 823       8.878 118.900  25.235  1.00 10.370          C  
ATOM  12793  O   HIS A 823       8.875 118.775  26.461  1.00 10.700          O  
ATOM  12794  CB  HIS A 823       7.112 117.765  23.861  1.00 14.310          C  
ATOM  12795  CG  HIS A 823       5.681 117.764  23.355  1.00 14.310          C  
ATOM  12796  ND1 HIS A 823       4.626 118.298  24.082  1.00 14.310          N  
ATOM  12797  CD2 HIS A 823       5.135 117.244  22.225  1.00 14.310          C  
ATOM  12798  CE1 HIS A 823       3.503 118.117  23.408  1.00 14.310          C  
ATOM  12799  NE2 HIS A 823       3.776 117.467  22.287  1.00 14.310          N  
ATOM  12800  H   HIS A 823       7.555 119.937  22.487  1.00 12.110          H  
ATOM  12801  HA  HIS A 823       6.810 119.385  25.204  1.00 12.320          H  
ATOM  12802 1HB  HIS A 823       7.766 117.523  23.019  1.00 17.170          H  
ATOM  12803 2HB  HIS A 823       7.217 116.970  24.595  1.00 17.170          H  
ATOM  12804  HD1 HIS A 823       4.708 119.053  24.777  1.00 17.170          H  
ATOM  12805  HD2 HIS A 823       5.569 116.712  21.373  1.00 17.170          H  
ATOM  12806  HE1 HIS A 823       2.557 118.471  23.815  1.00 17.170          H  
ATOM  12807  N   MET A 824      10.017 118.939  24.533  1.00 10.100          N  
ATOM  12808  CA  MET A 824      11.304 118.775  25.208  1.00 10.210          C  
ATOM  12809  C   MET A 824      11.551 119.891  26.229  1.00 10.570          C  
ATOM  12810  O   MET A 824      12.129 119.639  27.291  1.00 10.870          O  
ATOM  12811  CB  MET A 824      12.427 118.674  24.183  1.00 14.250          C  
ATOM  12812  CG  MET A 824      12.409 117.348  23.412  1.00 14.250          C  
ATOM  12813  SD  MET A 824      13.839 117.084  22.342  1.00 14.250          S  
ATOM  12814  CE  MET A 824      13.486 118.197  20.981  1.00 14.250          C  
ATOM  12815  H   MET A 824       9.975 119.016  23.510  1.00 12.120          H  
ATOM  12816  HA  MET A 824      11.276 117.841  25.756  1.00 12.250          H  
ATOM  12817 1HB  MET A 824      12.320 119.486  23.468  1.00 17.100          H  
ATOM  12818 2HB  MET A 824      13.392 118.786  24.676  1.00 17.100          H  
ATOM  12819 1HG  MET A 824      12.365 116.530  24.128  1.00 17.100          H  
ATOM  12820 2HG  MET A 824      11.514 117.298  22.802  1.00 17.100          H  
ATOM  12821 1HE  MET A 824      14.274 118.119  20.234  1.00 17.100          H  
ATOM  12822 2HE  MET A 824      12.524 117.934  20.529  1.00 17.100          H  
ATOM  12823 3HE  MET A 824      13.455 119.208  21.352  1.00 17.100          H  
ATOM  12824  N   ILE A 825      11.081 121.108  25.927  1.00 10.570          N  
ATOM  12825  CA  ILE A 825      11.187 122.232  26.857  1.00 10.910          C  
ATOM  12826  C   ILE A 825      10.303 121.934  28.073  1.00 11.290          C  
ATOM  12827  O   ILE A 825      10.732 122.073  29.221  1.00 11.610          O  
ATOM  12828  CB  ILE A 825      10.704 123.560  26.223  1.00 15.140          C  
ATOM  12829  CG1 ILE A 825      11.643 123.983  25.071  1.00 15.140          C  
ATOM  12830  CG2 ILE A 825      10.647 124.675  27.327  1.00 15.140          C  
ATOM  12831  CD1 ILE A 825      11.065 125.081  24.182  1.00 15.140          C  
ATOM  12832  H   ILE A 825      10.682 121.243  24.991  1.00 12.680          H  
ATOM  12833  HA  ILE A 825      12.221 122.332  27.183  1.00 13.090          H  
ATOM  12834  HB  ILE A 825       9.713 123.421  25.801  1.00 18.170          H  
ATOM  12835 1HG1 ILE A 825      12.590 124.332  25.485  1.00 18.170          H  
ATOM  12836 2HG1 ILE A 825      11.843 123.119  24.453  1.00 18.170          H  
ATOM  12837 1HG2 ILE A 825      10.298 125.605  26.902  1.00 18.170          H  
ATOM  12838 2HG2 ILE A 825       9.967 124.388  28.120  1.00 18.170          H  
ATOM  12839 3HG2 ILE A 825      11.641 124.823  27.747  1.00 18.170          H  
ATOM  12840 1HD1 ILE A 825      11.745 125.303  23.396  1.00 18.170          H  
ATOM  12841 2HD1 ILE A 825      10.147 124.747  23.747  1.00 18.170          H  
ATOM  12842 3HD1 ILE A 825      10.879 125.977  24.755  1.00 18.170          H  
ATOM  12843  N   GLN A 826       9.056 121.509  27.820  1.00 11.300          N  
ATOM  12844  CA  GLN A 826       8.097 121.211  28.884  1.00 11.650          C  
ATOM  12845  C   GLN A 826       8.607 120.121  29.804  1.00 11.800          C  
ATOM  12846  O   GLN A 826       8.418 120.183  31.018  1.00 12.130          O  
ATOM  12847  CB  GLN A 826       6.749 120.781  28.313  1.00 16.170          C  
ATOM  12848  CG  GLN A 826       5.978 121.852  27.650  1.00 16.170          C  
ATOM  12849  CD  GLN A 826       4.715 121.324  27.007  1.00 16.170          C  
ATOM  12850  OE1 GLN A 826       4.690 120.495  26.066  1.00 16.170          O  
ATOM  12851  NE2 GLN A 826       3.623 121.800  27.559  1.00 16.170          N  
ATOM  12852  H   GLN A 826       8.755 121.428  26.844  1.00 13.560          H  
ATOM  12853  HA  GLN A 826       7.947 122.111  29.471  1.00 13.980          H  
ATOM  12854 1HB  GLN A 826       6.884 119.963  27.613  1.00 19.400          H  
ATOM  12855 2HB  GLN A 826       6.118 120.431  29.122  1.00 19.400          H  
ATOM  12856 1HG  GLN A 826       5.692 122.576  28.411  1.00 19.400          H  
ATOM  12857 2HG  GLN A 826       6.582 122.335  26.901  1.00 19.400          H  
ATOM  12858 1HE2 GLN A 826       2.723 121.524  27.230  1.00 19.400          H  
ATOM  12859 2HE2 GLN A 826       3.715 122.444  28.359  1.00 19.400          H  
ATOM  12860  N   ARG A 827       9.318 119.151  29.265  1.00 11.560          N  
ATOM  12861  CA  ARG A 827       9.843 118.070  30.081  1.00 11.710          C  
ATOM  12862  C   ARG A 827      10.789 118.550  31.183  1.00 11.920          C  
ATOM  12863  O   ARG A 827      11.019 117.816  32.140  1.00 12.290          O  
ATOM  12864  CB  ARG A 827      10.543 117.027  29.232  1.00 16.330          C  
ATOM  12865  CG  ARG A 827       9.613 116.165  28.394  1.00 16.330          C  
ATOM  12866  CD  ARG A 827      10.358 115.245  27.512  1.00 16.330          C  
ATOM  12867  NE  ARG A 827       9.462 114.461  26.674  1.00 16.330          N  
ATOM  12868  CZ  ARG A 827       9.839 113.719  25.608  1.00 16.330          C  
ATOM  12869  NH1 ARG A 827      11.106 113.660  25.242  1.00 16.330          N  
ATOM  12870  NH2 ARG A 827       8.925 113.048  24.925  1.00 16.330          N  
ATOM  12871  H   ARG A 827       9.419 119.132  28.244  1.00 13.870          H  
ATOM  12872  HA  ARG A 827       9.000 117.578  30.559  1.00 14.050          H  
ATOM  12873 1HB  ARG A 827      11.227 117.526  28.548  1.00 19.600          H  
ATOM  12874 2HB  ARG A 827      11.134 116.371  29.867  1.00 19.600          H  
ATOM  12875 1HG  ARG A 827       8.995 115.565  29.060  1.00 19.600          H  
ATOM  12876 2HG  ARG A 827       8.976 116.782  27.788  1.00 19.600          H  
ATOM  12877 1HD  ARG A 827      11.017 115.820  26.873  1.00 19.600          H  
ATOM  12878 2HD  ARG A 827      10.945 114.561  28.123  1.00 19.600          H  
ATOM  12879  HE  ARG A 827       8.478 114.470  26.912  1.00 19.600          H  
ATOM  12880 1HH1 ARG A 827      11.809 114.166  25.757  1.00 19.600          H  
ATOM  12881 2HH1 ARG A 827      11.377 113.101  24.444  1.00 19.600          H  
ATOM  12882 1HH2 ARG A 827       7.954 113.090  25.202  1.00 19.600          H  
ATOM  12883 2HH2 ARG A 827       9.195 112.493  24.124  1.00 19.600          H  
ATOM  12884  N   ARG A 828      11.370 119.757  31.062  1.00 11.720          N  
ATOM  12885  CA  ARG A 828      12.283 120.245  32.093  1.00 11.920          C  
ATOM  12886  C   ARG A 828      11.571 121.219  33.044  1.00 12.210          C  
ATOM  12887  O   ARG A 828      12.170 121.767  33.966  1.00 12.420          O  
ATOM  12888  CB  ARG A 828      13.496 120.868  31.442  1.00 16.610          C  
ATOM  12889  CG  ARG A 828      14.287 119.884  30.537  1.00 16.610          C  
ATOM  12890  CD  ARG A 828      14.884 118.709  31.274  1.00 16.610          C  
ATOM  12891  NE  ARG A 828      15.836 119.112  32.311  1.00 16.610          N  
ATOM  12892  CZ  ARG A 828      17.139 119.414  32.090  1.00 16.610          C  
ATOM  12893  NH1 ARG A 828      17.654 119.386  30.880  1.00 16.610          N  
ATOM  12894  NH2 ARG A 828      17.939 119.743  33.081  1.00 16.610          N  
ATOM  12895  H   ARG A 828      11.143 120.377  30.274  1.00 14.060          H  
ATOM  12896  HA  ARG A 828      12.616 119.405  32.694  1.00 14.300          H  
ATOM  12897 1HB  ARG A 828      13.172 121.700  30.816  1.00 19.930          H  
ATOM  12898 2HB  ARG A 828      14.170 121.262  32.202  1.00 19.930          H  
ATOM  12899 1HG  ARG A 828      13.612 119.491  29.773  1.00 19.930          H  
ATOM  12900 2HG  ARG A 828      15.092 120.407  30.050  1.00 19.930          H  
ATOM  12901 1HD  ARG A 828      14.104 118.111  31.742  1.00 19.930          H  
ATOM  12902 2HD  ARG A 828      15.403 118.078  30.560  1.00 19.930          H  
ATOM  12903  HE  ARG A 828      15.492 119.127  33.293  1.00 19.930          H  
ATOM  12904 1HH1 ARG A 828      17.100 119.142  30.081  1.00 19.930          H  
ATOM  12905 2HH1 ARG A 828      18.657 119.621  30.783  1.00 19.930          H  
ATOM  12906 1HH2 ARG A 828      17.604 119.777  34.038  1.00 19.930          H  
ATOM  12907 2HH2 ARG A 828      18.920 119.963  32.844  1.00 19.930          H  
ATOM  12908  N   ILE A 829      10.274 121.401  32.808  1.00 12.230          N  
ATOM  12909  CA  ILE A 829       9.350 122.211  33.595  1.00 12.500          C  
ATOM  12910  C   ILE A 829       8.541 121.234  34.448  1.00 12.810          C  
ATOM  12911  O   ILE A 829       8.231 121.505  35.602  1.00 13.080          O  
ATOM  12912  CB  ILE A 829       8.464 123.118  32.716  1.00 17.390          C  
ATOM  12913  CG1 ILE A 829       9.403 124.128  31.984  1.00 17.390          C  
ATOM  12914  CG2 ILE A 829       7.371 123.822  33.579  1.00 17.390          C  
ATOM  12915  CD1 ILE A 829       8.762 124.956  30.908  1.00 17.390          C  
ATOM  12916  H   ILE A 829       9.871 120.911  32.015  1.00 14.680          H  
ATOM  12917  HA  ILE A 829       9.920 122.855  34.264  1.00 15.000          H  
ATOM  12918  HB  ILE A 829       7.974 122.518  31.954  1.00 20.870          H  
ATOM  12919 1HG1 ILE A 829       9.835 124.794  32.723  1.00 20.870          H  
ATOM  12920 2HG1 ILE A 829      10.211 123.562  31.516  1.00 20.870          H  
ATOM  12921 1HG2 ILE A 829       6.750 124.452  32.954  1.00 20.870          H  
ATOM  12922 2HG2 ILE A 829       6.734 123.070  34.054  1.00 20.870          H  
ATOM  12923 3HG2 ILE A 829       7.844 124.428  34.351  1.00 20.870          H  
ATOM  12924 1HD1 ILE A 829       9.517 125.598  30.474  1.00 20.870          H  
ATOM  12925 2HD1 ILE A 829       8.352 124.310  30.138  1.00 20.870          H  
ATOM  12926 3HD1 ILE A 829       7.968 125.568  31.320  1.00 20.870          H  
ATOM  12927  N   MET A 830       8.178 120.099  33.828  1.00 12.780          N  
ATOM  12928  CA  MET A 830       7.391 119.019  34.429  1.00 13.080          C  
ATOM  12929  C   MET A 830       8.274 118.066  35.259  1.00 13.200          C  
ATOM  12930  O   MET A 830       7.813 117.061  35.807  1.00 13.440          O  
ATOM  12931  CB  MET A 830       6.708 118.227  33.317  1.00 18.190          C  
ATOM  12932  CG  MET A 830       5.650 118.986  32.552  1.00 18.190          C  
ATOM  12933  SD  MET A 830       4.700 117.964  31.400  1.00 18.190          S  
ATOM  12934  CE  MET A 830       5.908 117.443  30.170  1.00 18.190          C  
ATOM  12935  H   MET A 830       8.436 119.999  32.851  1.00 15.340          H  
ATOM  12936  HA  MET A 830       6.644 119.460  35.086  1.00 15.700          H  
ATOM  12937 1HB  MET A 830       7.465 117.903  32.615  1.00 21.830          H  
ATOM  12938 2HB  MET A 830       6.249 117.358  33.717  1.00 21.830          H  
ATOM  12939 1HG  MET A 830       4.960 119.373  33.291  1.00 21.830          H  
ATOM  12940 2HG  MET A 830       6.077 119.830  32.019  1.00 21.830          H  
ATOM  12941 1HE  MET A 830       5.412 116.825  29.424  1.00 21.830          H  
ATOM  12942 2HE  MET A 830       6.342 118.292  29.693  1.00 21.830          H  
ATOM  12943 3HE  MET A 830       6.687 116.859  30.647  1.00 21.830          H  
ATOM  12944  N   GLU A 831       9.566 118.366  35.283  1.00 13.070          N  
ATOM  12945  CA  GLU A 831      10.586 117.641  36.019  1.00 13.200          C  
ATOM  12946  C   GLU A 831      10.295 117.848  37.495  1.00 13.380          C  
ATOM  12947  O   GLU A 831       9.945 118.952  37.895  1.00 13.290          O  
ATOM  12948  CB  GLU A 831      11.985 118.143  35.642  1.00 18.430          C  
ATOM  12949  CG  GLU A 831      13.148 117.323  36.194  1.00 18.430          C  
ATOM  12950  CD  GLU A 831      14.488 117.810  35.698  1.00 18.430          C  
ATOM  12951  OE1 GLU A 831      14.521 118.803  35.009  1.00 18.430          O  
ATOM  12952  OE2 GLU A 831      15.472 117.189  36.001  1.00 18.430          O  
ATOM  12953  H   GLU A 831       9.848 119.190  34.774  1.00 15.680          H  
ATOM  12954  HA  GLU A 831      10.514 116.577  35.787  1.00 15.840          H  
ATOM  12955 1HB  GLU A 831      12.077 118.142  34.562  1.00 22.110          H  
ATOM  12956 2HB  GLU A 831      12.104 119.178  35.976  1.00 22.110          H  
ATOM  12957 1HG  GLU A 831      13.140 117.364  37.270  1.00 22.110          H  
ATOM  12958 2HG  GLU A 831      13.014 116.285  35.899  1.00 22.110          H  
ATOM  12959  N   SER A 832      10.488 116.829  38.337  1.00 13.700          N  
ATOM  12960  CA  SER A 832      10.202 116.968  39.779  1.00 13.910          C  
ATOM  12961  C   SER A 832      11.019 118.068  40.468  1.00 14.220          C  
ATOM  12962  O   SER A 832      10.637 118.598  41.515  1.00 14.500          O  
ATOM  12963  CB  SER A 832      10.466 115.642  40.465  1.00 19.390          C  
ATOM  12964  OG  SER A 832      11.830 115.317  40.448  1.00 19.390          O  
ATOM  12965  H   SER A 832      10.799 115.934  37.983  1.00 16.440          H  
ATOM  12966  HA  SER A 832       9.152 117.218  39.892  1.00 16.690          H  
ATOM  12967 1HB  SER A 832      10.130 115.702  41.490  1.00 23.270          H  
ATOM  12968 2HB  SER A 832       9.893 114.859  39.976  1.00 23.270          H  
ATOM  12969  HG  SER A 832      11.890 114.418  40.787  1.00 23.270          H  
ATOM  12970  N   VAL A 833      12.121 118.426  39.839  1.00 14.180          N  
ATOM  12971  CA  VAL A 833      13.040 119.453  40.270  1.00 14.510          C  
ATOM  12972  C   VAL A 833      12.434 120.861  40.228  1.00 14.510          C  
ATOM  12973  O   VAL A 833      12.760 121.702  41.068  1.00 14.910          O  
ATOM  12974  CB  VAL A 833      14.307 119.405  39.390  1.00 20.180          C  
ATOM  12975  CG1 VAL A 833      15.244 120.584  39.693  1.00 20.180          C  
ATOM  12976  CG2 VAL A 833      15.019 118.074  39.627  1.00 20.180          C  
ATOM  12977  H   VAL A 833      12.310 117.926  38.986  1.00 17.020          H  
ATOM  12978  HA  VAL A 833      13.324 119.234  41.300  1.00 17.410          H  
ATOM  12979  HB  VAL A 833      14.016 119.481  38.340  1.00 24.220          H  
ATOM  12980 1HG1 VAL A 833      16.121 120.514  39.051  1.00 24.220          H  
ATOM  12981 2HG1 VAL A 833      14.748 121.534  39.504  1.00 24.220          H  
ATOM  12982 3HG1 VAL A 833      15.554 120.543  40.738  1.00 24.220          H  
ATOM  12983 1HG2 VAL A 833      15.904 118.019  38.989  1.00 24.220          H  
ATOM  12984 2HG2 VAL A 833      15.315 118.001  40.672  1.00 24.220          H  
ATOM  12985 3HG2 VAL A 833      14.355 117.248  39.385  1.00 24.220          H  
ATOM  12986  N   ASN A 834      11.685 121.170  39.166  1.00 14.110          N  
ATOM  12987  CA  ASN A 834      11.149 122.509  38.963  1.00 14.100          C  
ATOM  12988  C   ASN A 834       9.712 122.708  39.466  1.00 14.160          C  
ATOM  12989  O   ASN A 834       8.932 121.769  39.606  1.00 14.460          O  
ATOM  12990  CB  ASN A 834      11.248 122.878  37.492  1.00 19.740          C  
ATOM  12991  CG  ASN A 834      11.163 124.363  37.258  1.00 19.740          C  
ATOM  12992  OD1 ASN A 834      10.093 124.938  37.017  1.00 19.740          O  
ATOM  12993  ND2 ASN A 834      12.304 124.988  37.370  1.00 19.740          N  
ATOM  12994  H   ASN A 834      11.389 120.432  38.523  1.00 16.930          H  
ATOM  12995  HA  ASN A 834      11.774 123.205  39.521  1.00 16.920          H  
ATOM  12996 1HB  ASN A 834      12.188 122.504  37.082  1.00 23.690          H  
ATOM  12997 2HB  ASN A 834      10.440 122.387  36.944  1.00 23.690          H  
ATOM  12998 1HD2 ASN A 834      12.390 125.992  37.236  1.00 23.690          H  
ATOM  12999 2HD2 ASN A 834      13.134 124.475  37.596  1.00 23.690          H  
ATOM  13000  N   GLY A 835       9.352 123.969  39.701  1.00 13.920          N  
ATOM  13001  CA  GLY A 835       7.987 124.347  40.059  1.00 13.970          C  
ATOM  13002  C   GLY A 835       7.756 124.421  41.561  1.00 14.390          C  
ATOM  13003  O   GLY A 835       6.736 124.932  42.024  1.00 14.560          O  
ATOM  13004  H   GLY A 835      10.044 124.702  39.596  1.00 16.700          H  
ATOM  13005 1HA  GLY A 835       7.762 125.310  39.606  1.00 16.760          H  
ATOM  13006 2HA  GLY A 835       7.292 123.630  39.620  1.00 16.760          H  
ATOM  13007  N   LEU A 836       8.691 123.927  42.347  1.00 14.590          N  
ATOM  13008  CA  LEU A 836       8.508 123.987  43.777  1.00 14.980          C  
ATOM  13009  C   LEU A 836       8.471 125.461  44.166  1.00 15.210          C  
ATOM  13010  O   LEU A 836       9.365 126.226  43.809  1.00 15.350          O  
ATOM  13011  CB  LEU A 836       9.639 123.213  44.476  1.00 20.820          C  
ATOM  13012  CG  LEU A 836       9.585 123.088  46.019  1.00 20.820          C  
ATOM  13013  CD1 LEU A 836       8.371 122.253  46.456  1.00 20.820          C  
ATOM  13014  CD2 LEU A 836      10.873 122.438  46.494  1.00 20.820          C  
ATOM  13015  H   LEU A 836       9.523 123.511  41.954  1.00 17.510          H  
ATOM  13016  HA  LEU A 836       7.551 123.531  44.023  1.00 17.980          H  
ATOM  13017 1HB  LEU A 836       9.658 122.202  44.067  1.00 24.980          H  
ATOM  13018 2HB  LEU A 836      10.583 123.694  44.222  1.00 24.980          H  
ATOM  13019  HG  LEU A 836       9.503 124.061  46.454  1.00 24.980          H  
ATOM  13020 1HD1 LEU A 836       8.360 122.176  47.545  1.00 24.980          H  
ATOM  13021 2HD1 LEU A 836       7.447 122.714  46.129  1.00 24.980          H  
ATOM  13022 3HD1 LEU A 836       8.449 121.262  46.031  1.00 24.980          H  
ATOM  13023 1HD2 LEU A 836      10.863 122.353  47.581  1.00 24.980          H  
ATOM  13024 2HD2 LEU A 836      10.968 121.443  46.053  1.00 24.980          H  
ATOM  13025 3HD2 LEU A 836      11.723 123.051  46.187  1.00 24.980          H  
ATOM  13026  N   LYS A 837       7.406 125.853  44.865  1.00 15.300          N  
ATOM  13027  CA  LYS A 837       7.130 127.232  45.300  1.00 15.550          C  
ATOM  13028  C   LYS A 837       6.874 128.253  44.164  1.00 15.500          C  
ATOM  13029  O   LYS A 837       6.737 129.446  44.434  1.00 15.760          O  
ATOM  13030  CB  LYS A 837       8.247 127.750  46.214  1.00 21.670          C  
ATOM  13031  CG  LYS A 837       8.442 126.927  47.479  1.00 21.670          C  
ATOM  13032  CD  LYS A 837       9.535 127.496  48.364  1.00 21.670          C  
ATOM  13033  CE  LYS A 837       9.759 126.620  49.594  1.00 21.670          C  
ATOM  13034  NZ  LYS A 837      10.858 127.139  50.460  1.00 21.670          N  
ATOM  13035  H   LYS A 837       6.731 125.139  45.103  1.00 18.360          H  
ATOM  13036  HA  LYS A 837       6.219 127.203  45.899  1.00 18.660          H  
ATOM  13037 1HB  LYS A 837       9.191 127.792  45.677  1.00 26.000          H  
ATOM  13038 2HB  LYS A 837       8.011 128.768  46.522  1.00 26.000          H  
ATOM  13039 1HG  LYS A 837       7.507 126.916  48.039  1.00 26.000          H  
ATOM  13040 2HG  LYS A 837       8.687 125.922  47.219  1.00 26.000          H  
ATOM  13041 1HD  LYS A 837      10.465 127.555  47.795  1.00 26.000          H  
ATOM  13042 2HD  LYS A 837       9.260 128.500  48.684  1.00 26.000          H  
ATOM  13043 1HE  LYS A 837       8.840 126.582  50.176  1.00 26.000          H  
ATOM  13044 2HE  LYS A 837      10.013 125.610  49.268  1.00 26.000          H  
ATOM  13045 1HZ  LYS A 837      10.973 126.530  51.259  1.00 26.000          H  
ATOM  13046 2HZ  LYS A 837      11.721 127.167  49.934  1.00 26.000          H  
ATOM  13047 3HZ  LYS A 837      10.628 128.070  50.778  1.00 26.000          H  
ATOM  13048  N   SER A 838       6.715 127.788  42.912  1.00 15.180          N  
ATOM  13049  CA  SER A 838       6.315 128.672  41.804  1.00 15.150          C  
ATOM  13050  C   SER A 838       4.828 128.464  41.574  1.00 15.290          C  
ATOM  13051  O   SER A 838       4.186 129.127  40.758  1.00 15.340          O  
ATOM  13052  CB  SER A 838       7.070 128.366  40.517  1.00 21.220          C  
ATOM  13053  OG  SER A 838       8.445 128.620  40.643  1.00 21.220          O  
ATOM  13054  H   SER A 838       6.867 126.796  42.711  1.00 18.220          H  
ATOM  13055  HA  SER A 838       6.492 129.709  42.088  1.00 18.180          H  
ATOM  13056 1HB  SER A 838       6.910 127.329  40.258  1.00 25.470          H  
ATOM  13057 2HB  SER A 838       6.660 128.968  39.704  1.00 25.470          H  
ATOM  13058  HG  SER A 838       8.834 128.410  39.792  1.00 25.470          H  
ATOM  13059  N   LEU A 839       4.305 127.521  42.338  1.00 15.380          N  
ATOM  13060  CA  LEU A 839       2.950 127.009  42.305  1.00 15.480          C  
ATOM  13061  C   LEU A 839       2.131 127.418  43.529  1.00 15.870          C  
ATOM  13062  O   LEU A 839       1.296 126.673  44.026  1.00 16.050          O  
ATOM  13063  CB  LEU A 839       3.061 125.490  42.137  1.00 21.630          C  
ATOM  13064  CG  LEU A 839       3.734 125.036  40.791  1.00 21.630          C  
ATOM  13065  CD1 LEU A 839       3.985 123.606  40.839  1.00 21.630          C  
ATOM  13066  CD2 LEU A 839       2.843 125.315  39.638  1.00 21.630          C  
ATOM  13067  H   LEU A 839       4.935 127.105  43.007  1.00 18.460          H  
ATOM  13068  HA  LEU A 839       2.450 127.430  41.441  1.00 18.580          H  
ATOM  13069 1HB  LEU A 839       3.670 125.098  42.948  1.00 25.960          H  
ATOM  13070 2HB  LEU A 839       2.091 125.029  42.205  1.00 25.960          H  
ATOM  13071  HG  LEU A 839       4.683 125.551  40.656  1.00 25.960          H  
ATOM  13072 1HD1 LEU A 839       4.462 123.282  39.917  1.00 25.960          H  
ATOM  13073 2HD1 LEU A 839       4.648 123.433  41.667  1.00 25.960          H  
ATOM  13074 3HD1 LEU A 839       3.051 123.069  40.980  1.00 25.960          H  
ATOM  13075 1HD2 LEU A 839       3.319 124.963  38.740  1.00 25.960          H  
ATOM  13076 2HD2 LEU A 839       1.920 124.776  39.780  1.00 25.960          H  
ATOM  13077 3HD2 LEU A 839       2.644 126.374  39.543  1.00 25.960          H  
ATOM  13078  N   SER A 840       2.429 128.586  44.071  1.00 16.000          N  
ATOM  13079  CA  SER A 840       1.722 129.102  45.234  1.00 16.360          C  
ATOM  13080  C   SER A 840       0.248 129.323  44.924  1.00 16.520          C  
ATOM  13081  O   SER A 840      -0.133 129.557  43.772  1.00 16.350          O  
ATOM  13082  CB  SER A 840       2.343 130.408  45.692  1.00 22.760          C  
ATOM  13083  OG  SER A 840       3.664 130.219  46.114  1.00 22.760          O  
ATOM  13084  H   SER A 840       3.151 129.155  43.652  1.00 19.200          H  
ATOM  13085  HA  SER A 840       1.800 128.371  46.039  1.00 19.630          H  
ATOM  13086 1HB  SER A 840       2.319 131.124  44.872  1.00 27.310          H  
ATOM  13087 2HB  SER A 840       1.751 130.825  46.507  1.00 27.310          H  
ATOM  13088  HG  SER A 840       3.988 131.088  46.374  1.00 27.310          H  
ATOM  13089  N   ALA A 841      -0.589 129.274  45.956  1.00 16.850          N  
ATOM  13090  CA  ALA A 841      -2.014 129.464  45.741  1.00 17.000          C  
ATOM  13091  C   ALA A 841      -2.280 130.757  44.987  1.00 16.990          C  
ATOM  13092  O   ALA A 841      -1.688 131.805  45.266  1.00 17.070          O  
ATOM  13093  CB  ALA A 841      -2.759 129.469  47.053  1.00 23.740          C  
ATOM  13094  H   ALA A 841      -0.236 129.085  46.882  1.00 20.220          H  
ATOM  13095  HA  ALA A 841      -2.377 128.644  45.133  1.00 20.400          H  
ATOM  13096 1HB  ALA A 841      -3.828 129.585  46.855  1.00 28.490          H  
ATOM  13097 2HB  ALA A 841      -2.594 128.530  47.572  1.00 28.490          H  
ATOM  13098 3HB  ALA A 841      -2.411 130.294  47.670  1.00 28.490          H  
ATOM  13099  N   GLY A 842      -3.189 130.644  44.027  1.00 16.920          N  
ATOM  13100  CA  GLY A 842      -3.641 131.685  43.128  1.00 16.920          C  
ATOM  13101  C   GLY A 842      -2.911 131.606  41.785  1.00 16.620          C  
ATOM  13102  O   GLY A 842      -3.392 132.101  40.763  1.00 16.590          O  
ATOM  13103  H   GLY A 842      -3.636 129.738  43.920  1.00 20.300          H  
ATOM  13104 1HA  GLY A 842      -4.715 131.589  42.977  1.00 20.300          H  
ATOM  13105 2HA  GLY A 842      -3.469 132.656  43.589  1.00 20.300          H  
ATOM  13106  N   ARG A 843      -1.771 130.930  41.737  1.00 16.410          N  
ATOM  13107  CA  ARG A 843      -1.048 130.848  40.481  1.00 16.150          C  
ATOM  13108  C   ARG A 843      -1.868 130.134  39.420  1.00 15.860          C  
ATOM  13109  O   ARG A 843      -2.467 129.085  39.671  1.00 15.740          O  
ATOM  13110  CB  ARG A 843       0.306 130.165  40.689  1.00 22.710          C  
ATOM  13111  CG  ARG A 843       1.111 129.862  39.411  1.00 22.710          C  
ATOM  13112  CD  ARG A 843       1.785 131.050  38.849  1.00 22.710          C  
ATOM  13113  NE  ARG A 843       3.001 131.412  39.579  1.00 22.710          N  
ATOM  13114  CZ  ARG A 843       3.598 132.625  39.530  1.00 22.710          C  
ATOM  13115  NH1 ARG A 843       3.061 133.594  38.818  1.00 22.710          N  
ATOM  13116  NH2 ARG A 843       4.725 132.838  40.202  1.00 22.710          N  
ATOM  13117  H   ARG A 843      -1.374 130.481  42.572  1.00 19.690          H  
ATOM  13118  HA  ARG A 843      -0.860 131.857  40.129  1.00 19.380          H  
ATOM  13119 1HB  ARG A 843       0.928 130.816  41.300  1.00 27.260          H  
ATOM  13120 2HB  ARG A 843       0.178 129.271  41.253  1.00 27.260          H  
ATOM  13121 1HG  ARG A 843       1.876 129.133  39.655  1.00 27.260          H  
ATOM  13122 2HG  ARG A 843       0.480 129.447  38.644  1.00 27.260          H  
ATOM  13123 1HD  ARG A 843       2.049 130.831  37.828  1.00 27.260          H  
ATOM  13124 2HD  ARG A 843       1.105 131.894  38.862  1.00 27.260          H  
ATOM  13125  HE  ARG A 843       3.464 130.664  40.119  1.00 27.260          H  
ATOM  13126 1HH1 ARG A 843       2.195 133.423  38.317  1.00 27.260          H  
ATOM  13127 2HH1 ARG A 843       3.496 134.504  38.775  1.00 27.260          H  
ATOM  13128 1HH2 ARG A 843       5.141 132.094  40.755  1.00 27.260          H  
ATOM  13129 2HH2 ARG A 843       5.170 133.740  40.167  1.00 27.260          H  
ATOM  13130  N   VAL A 844      -1.904 130.705  38.223  1.00 15.760          N  
ATOM  13131  CA  VAL A 844      -2.612 130.058  37.138  1.00 15.500          C  
ATOM  13132  C   VAL A 844      -1.645 129.152  36.393  1.00 15.130          C  
ATOM  13133  O   VAL A 844      -0.548 129.576  36.016  1.00 15.080          O  
ATOM  13134  CB  VAL A 844      -3.247 131.094  36.199  1.00 21.800          C  
ATOM  13135  CG1 VAL A 844      -3.950 130.403  35.037  1.00 21.800          C  
ATOM  13136  CG2 VAL A 844      -4.178 131.905  36.972  1.00 21.800          C  
ATOM  13137  H   VAL A 844      -1.440 131.607  38.069  1.00 18.910          H  
ATOM  13138  HA  VAL A 844      -3.409 129.450  37.556  1.00 18.600          H  
ATOM  13139  HB  VAL A 844      -2.486 131.735  35.794  1.00 26.160          H  
ATOM  13140 1HG1 VAL A 844      -4.397 131.147  34.388  1.00 26.160          H  
ATOM  13141 2HG1 VAL A 844      -3.233 129.818  34.469  1.00 26.160          H  
ATOM  13142 3HG1 VAL A 844      -4.719 129.748  35.424  1.00 26.160          H  
ATOM  13143 1HG2 VAL A 844      -4.615 132.640  36.313  1.00 26.160          H  
ATOM  13144 2HG2 VAL A 844      -4.936 131.270  37.375  1.00 26.160          H  
ATOM  13145 3HG2 VAL A 844      -3.649 132.405  37.785  1.00 26.160          H  
ATOM  13146  N   VAL A 845      -2.040 127.909  36.211  1.00 14.920          N  
ATOM  13147  CA  VAL A 845      -1.202 126.936  35.530  1.00 14.610          C  
ATOM  13148  C   VAL A 845      -1.922 126.220  34.419  1.00 14.430          C  
ATOM  13149  O   VAL A 845      -3.150 126.221  34.360  1.00 14.600          O  
ATOM  13150  CB  VAL A 845      -0.643 125.907  36.525  1.00 20.580          C  
ATOM  13151  CG1 VAL A 845       0.211 126.581  37.523  1.00 20.580          C  
ATOM  13152  CG2 VAL A 845      -1.798 125.193  37.260  1.00 20.580          C  
ATOM  13153  H   VAL A 845      -2.974 127.660  36.551  1.00 17.900          H  
ATOM  13154  HA  VAL A 845      -0.358 127.461  35.089  1.00 17.530          H  
ATOM  13155  HB  VAL A 845      -0.026 125.189  35.977  1.00 24.690          H  
ATOM  13156 1HG1 VAL A 845       0.601 125.834  38.164  1.00 24.690          H  
ATOM  13157 2HG1 VAL A 845       1.013 127.083  37.028  1.00 24.690          H  
ATOM  13158 3HG1 VAL A 845      -0.374 127.295  38.091  1.00 24.690          H  
ATOM  13159 1HG2 VAL A 845      -1.393 124.475  37.955  1.00 24.690          H  
ATOM  13160 2HG2 VAL A 845      -2.396 125.924  37.808  1.00 24.690          H  
ATOM  13161 3HG2 VAL A 845      -2.428 124.688  36.548  1.00 24.690          H  
ATOM  13162  N   VAL A 846      -1.143 125.580  33.552  1.00 14.120          N  
ATOM  13163  CA  VAL A 846      -1.682 124.795  32.460  1.00 13.950          C  
ATOM  13164  C   VAL A 846      -1.480 123.314  32.785  1.00 13.880          C  
ATOM  13165  O   VAL A 846      -0.338 122.840  32.922  1.00 13.930          O  
ATOM  13166  CB  VAL A 846      -0.971 125.174  31.152  1.00 19.600          C  
ATOM  13167  CG1 VAL A 846      -1.510 124.388  29.979  1.00 19.600          C  
ATOM  13168  CG2 VAL A 846      -1.129 126.667  30.908  1.00 19.600          C  
ATOM  13169  H   VAL A 846      -0.129 125.640  33.671  1.00 16.940          H  
ATOM  13170  HA  VAL A 846      -2.739 125.008  32.365  1.00 16.740          H  
ATOM  13171  HB  VAL A 846       0.064 124.916  31.252  1.00 23.520          H  
ATOM  13172 1HG1 VAL A 846      -0.962 124.662  29.080  1.00 23.520          H  
ATOM  13173 2HG1 VAL A 846      -1.414 123.322  30.138  1.00 23.520          H  
ATOM  13174 3HG1 VAL A 846      -2.543 124.635  29.844  1.00 23.520          H  
ATOM  13175 1HG2 VAL A 846      -0.610 126.948  29.996  1.00 23.520          H  
ATOM  13176 2HG2 VAL A 846      -2.182 126.888  30.807  1.00 23.520          H  
ATOM  13177 3HG2 VAL A 846      -0.715 127.229  31.745  1.00 23.520          H  
ATOM  13178  N   VAL A 847      -2.593 122.595  32.891  1.00 13.810          N  
ATOM  13179  CA  VAL A 847      -2.600 121.208  33.321  1.00 13.780          C  
ATOM  13180  C   VAL A 847      -2.933 120.155  32.260  1.00 13.380          C  
ATOM  13181  O   VAL A 847      -3.997 120.191  31.622  1.00 13.280          O  
ATOM  13182  CB  VAL A 847      -3.641 121.094  34.446  1.00 19.300          C  
ATOM  13183  CG1 VAL A 847      -3.743 119.641  34.951  1.00 19.300          C  
ATOM  13184  CG2 VAL A 847      -3.284 122.084  35.544  1.00 19.300          C  
ATOM  13185  H   VAL A 847      -3.484 123.081  32.754  1.00 16.570          H  
ATOM  13186  HA  VAL A 847      -1.612 120.982  33.725  1.00 16.540          H  
ATOM  13187  HB  VAL A 847      -4.606 121.375  34.063  1.00 23.160          H  
ATOM  13188 1HG1 VAL A 847      -4.491 119.594  35.732  1.00 23.160          H  
ATOM  13189 2HG1 VAL A 847      -4.034 118.964  34.146  1.00 23.160          H  
ATOM  13190 3HG1 VAL A 847      -2.781 119.330  35.343  1.00 23.160          H  
ATOM  13191 1HG2 VAL A 847      -4.030 122.039  36.323  1.00 23.160          H  
ATOM  13192 2HG2 VAL A 847      -2.305 121.852  35.951  1.00 23.160          H  
ATOM  13193 3HG2 VAL A 847      -3.273 123.090  35.132  1.00 23.160          H  
ATOM  13194  N   LYS A 848      -2.047 119.174  32.099  1.00 13.220          N  
ATOM  13195  CA  LYS A 848      -2.330 118.117  31.138  1.00 12.890          C  
ATOM  13196  C   LYS A 848      -1.995 116.763  31.732  1.00 12.900          C  
ATOM  13197  O   LYS A 848      -0.831 116.439  31.974  1.00 12.970          O  
ATOM  13198  CB  LYS A 848      -1.572 118.363  29.834  1.00 18.180          C  
ATOM  13199  CG  LYS A 848      -1.896 117.382  28.711  1.00 18.180          C  
ATOM  13200  CD  LYS A 848      -1.242 117.832  27.401  1.00 18.180          C  
ATOM  13201  CE  LYS A 848      -1.664 116.971  26.201  1.00 18.180          C  
ATOM  13202  NZ  LYS A 848      -1.063 115.608  26.223  1.00 18.180          N  
ATOM  13203  H   LYS A 848      -1.176 119.173  32.647  1.00 15.860          H  
ATOM  13204  HA  LYS A 848      -3.395 118.106  30.927  1.00 15.470          H  
ATOM  13205 1HB  LYS A 848      -1.764 119.369  29.482  1.00 21.810          H  
ATOM  13206 2HB  LYS A 848      -0.503 118.287  30.027  1.00 21.810          H  
ATOM  13207 1HG  LYS A 848      -1.520 116.395  28.984  1.00 21.810          H  
ATOM  13208 2HG  LYS A 848      -2.973 117.308  28.579  1.00 21.810          H  
ATOM  13209 1HD  LYS A 848      -1.526 118.868  27.201  1.00 21.810          H  
ATOM  13210 2HD  LYS A 848      -0.159 117.785  27.507  1.00 21.810          H  
ATOM  13211 1HE  LYS A 848      -2.750 116.874  26.201  1.00 21.810          H  
ATOM  13212 2HE  LYS A 848      -1.354 117.474  25.287  1.00 21.810          H  
ATOM  13213 1HZ  LYS A 848      -1.373 115.096  25.415  1.00 21.810          H  
ATOM  13214 2HZ  LYS A 848      -0.060 115.673  26.212  1.00 21.810          H  
ATOM  13215 3HZ  LYS A 848      -1.354 115.091  27.067  1.00 21.810          H  
ATOM  13216  N   ASN A 849      -3.032 115.954  31.908  1.00 12.890          N  
ATOM  13217  CA  ASN A 849      -2.912 114.642  32.513  1.00 12.970          C  
ATOM  13218  C   ASN A 849      -2.892 113.597  31.417  1.00 12.450          C  
ATOM  13219  O   ASN A 849      -3.945 113.199  30.911  1.00 12.320          O  
ATOM  13220  CB  ASN A 849      -4.089 114.374  33.425  1.00 18.130          C  
ATOM  13221  CG  ASN A 849      -4.227 115.349  34.540  1.00 18.130          C  
ATOM  13222  OD1 ASN A 849      -5.286 115.985  34.653  1.00 18.130          O  
ATOM  13223  ND2 ASN A 849      -3.237 115.492  35.356  1.00 18.130          N  
ATOM  13224  H   ASN A 849      -3.953 116.280  31.609  1.00 15.470          H  
ATOM  13225  HA  ASN A 849      -1.975 114.577  33.072  1.00 15.560          H  
ATOM  13226 1HB  ASN A 849      -5.005 114.390  32.841  1.00 21.750          H  
ATOM  13227 2HB  ASN A 849      -3.991 113.374  33.847  1.00 21.750          H  
ATOM  13228 1HD2 ASN A 849      -3.311 116.129  36.116  1.00 21.750          H  
ATOM  13229 2HD2 ASN A 849      -2.363 114.978  35.239  1.00 21.750          H  
ATOM  13230  N   GLN A 850      -1.713 113.127  31.047  1.00 12.250          N  
ATOM  13231  CA  GLN A 850      -1.616 112.214  29.916  1.00 11.780          C  
ATOM  13232  C   GLN A 850      -2.332 112.858  28.710  1.00 11.520          C  
ATOM  13233  O   GLN A 850      -1.912 113.936  28.270  1.00 11.490          O  
ATOM  13234  CB  GLN A 850      -2.189 110.836  30.289  1.00 16.680          C  
ATOM  13235  CG  GLN A 850      -1.404 110.107  31.395  1.00 16.680          C  
ATOM  13236  CD  GLN A 850      -1.752 110.594  32.811  1.00 16.680          C  
ATOM  13237  OE1 GLN A 850      -2.921 110.810  33.144  1.00 16.680          O  
ATOM  13238  NE2 GLN A 850      -0.729 110.767  33.646  1.00 16.680          N  
ATOM  13239  H   GLN A 850      -0.882 113.462  31.525  1.00 14.700          H  
ATOM  13240  HA  GLN A 850      -0.567 112.088  29.655  1.00 14.140          H  
ATOM  13241 1HB  GLN A 850      -3.228 110.911  30.600  1.00 20.020          H  
ATOM  13242 2HB  GLN A 850      -2.169 110.193  29.409  1.00 20.020          H  
ATOM  13243 1HG  GLN A 850      -1.632 109.044  31.335  1.00 20.020          H  
ATOM  13244 2HG  GLN A 850      -0.341 110.270  31.231  1.00 20.020          H  
ATOM  13245 1HE2 GLN A 850      -0.894 111.093  34.581  1.00 20.020          H  
ATOM  13246 2HE2 GLN A 850       0.208 110.581  33.347  1.00 20.020          H  
ATOM  13247  N   GLU A 851      -3.370 112.214  28.149  1.00 11.460          N  
ATOM  13248  CA  GLU A 851      -4.083 112.760  26.985  1.00 11.350          C  
ATOM  13249  C   GLU A 851      -5.134 113.842  27.318  1.00 11.620          C  
ATOM  13250  O   GLU A 851      -5.708 114.447  26.406  1.00 11.670          O  
ATOM  13251  CB  GLU A 851      -4.756 111.632  26.178  1.00 15.930          C  
ATOM  13252  CG  GLU A 851      -5.998 110.980  26.818  1.00 15.930          C  
ATOM  13253  CD  GLU A 851      -5.680 109.873  27.781  1.00 15.930          C  
ATOM  13254  OE1 GLU A 851      -4.562 109.803  28.237  1.00 15.930          O  
ATOM  13255  OE2 GLU A 851      -6.558 109.095  28.068  1.00 15.930          O  
ATOM  13256  H   GLU A 851      -3.691 111.317  28.524  1.00 13.750          H  
ATOM  13257  HA  GLU A 851      -3.342 113.220  26.335  1.00 13.620          H  
ATOM  13258 1HB  GLU A 851      -5.062 112.022  25.208  1.00 19.120          H  
ATOM  13259 2HB  GLU A 851      -4.029 110.842  25.992  1.00 19.120          H  
ATOM  13260 1HG  GLU A 851      -6.584 111.734  27.332  1.00 19.120          H  
ATOM  13261 2HG  GLU A 851      -6.618 110.579  26.020  1.00 19.120          H  
ATOM  13262  N   HIS A 852      -5.417 114.058  28.602  1.00 11.910          N  
ATOM  13263  CA  HIS A 852      -6.473 114.976  29.023  1.00 12.280          C  
ATOM  13264  C   HIS A 852      -5.990 116.385  29.367  1.00 12.600          C  
ATOM  13265  O   HIS A 852      -5.421 116.653  30.434  1.00 13.100          O  
ATOM  13266  CB  HIS A 852      -7.200 114.378  30.222  1.00 17.040          C  
ATOM  13267  CG  HIS A 852      -7.882 113.103  29.899  1.00 17.040          C  
ATOM  13268  ND1 HIS A 852      -9.032 113.038  29.134  1.00 17.040          N  
ATOM  13269  CD2 HIS A 852      -7.574 111.833  30.223  1.00 17.040          C  
ATOM  13270  CE1 HIS A 852      -9.391 111.777  29.004  1.00 17.040          C  
ATOM  13271  NE2 HIS A 852      -8.529 111.030  29.656  1.00 17.040          N  
ATOM  13272  H   HIS A 852      -4.887 113.551  29.314  1.00 14.290          H  
ATOM  13273  HA  HIS A 852      -7.197 115.072  28.216  1.00 14.740          H  
ATOM  13274 1HB  HIS A 852      -6.478 114.176  31.008  1.00 20.450          H  
ATOM  13275 2HB  HIS A 852      -7.914 115.076  30.614  1.00 20.450          H  
ATOM  13276  HD2 HIS A 852      -6.719 111.502  30.818  1.00 20.450          H  
ATOM  13277  HE1 HIS A 852     -10.252 111.416  28.449  1.00 20.450          H  
ATOM  13278  HE2 HIS A 852      -8.554 110.018  29.726  1.00 20.450          H  
ATOM  13279  N   HIS A 853      -6.256 117.321  28.464  1.00 12.380          N  
ATOM  13280  CA  HIS A 853      -5.770 118.678  28.644  1.00 12.700          C  
ATOM  13281  C   HIS A 853      -6.836 119.534  29.332  1.00 12.980          C  
ATOM  13282  O   HIS A 853      -7.877 119.831  28.746  1.00 12.850          O  
ATOM  13283  CB  HIS A 853      -5.383 119.268  27.273  1.00 17.650          C  
ATOM  13284  CG  HIS A 853      -4.627 120.592  27.290  1.00 17.650          C  
ATOM  13285  ND1 HIS A 853      -4.598 121.441  26.198  1.00 17.650          N  
ATOM  13286  CD2 HIS A 853      -3.844 121.173  28.230  1.00 17.650          C  
ATOM  13287  CE1 HIS A 853      -3.843 122.489  26.482  1.00 17.650          C  
ATOM  13288  NE2 HIS A 853      -3.378 122.346  27.706  1.00 17.650          N  
ATOM  13289  H   HIS A 853      -6.758 117.065  27.620  1.00 14.860          H  
ATOM  13290  HA  HIS A 853      -4.890 118.681  29.276  1.00 15.240          H  
ATOM  13291 1HB  HIS A 853      -4.765 118.544  26.742  1.00 21.180          H  
ATOM  13292 2HB  HIS A 853      -6.285 119.412  26.681  1.00 21.180          H  
ATOM  13293  HD1 HIS A 853      -5.222 121.405  25.415  1.00 21.180          H  
ATOM  13294  HD2 HIS A 853      -3.555 120.887  29.233  1.00 21.180          H  
ATOM  13295  HE1 HIS A 853      -3.695 123.281  25.748  1.00 21.180          H  
ATOM  13296  N   ASN A 854      -6.578 119.890  30.599  1.00 13.420          N  
ATOM  13297  CA  ASN A 854      -7.499 120.692  31.409  1.00 13.690          C  
ATOM  13298  C   ASN A 854      -7.169 122.140  31.127  1.00 13.840          C  
ATOM  13299  O   ASN A 854      -8.025 123.023  31.141  1.00 14.310          O  
ATOM  13300  CB  ASN A 854      -7.348 120.391  32.890  1.00 19.060          C  
ATOM  13301  CG  ASN A 854      -7.885 119.078  33.287  1.00 19.060          C  
ATOM  13302  OD1 ASN A 854      -8.990 118.732  32.902  1.00 19.060          O  
ATOM  13303  ND2 ASN A 854      -7.140 118.324  34.044  1.00 19.060          N  
ATOM  13304  H   ASN A 854      -5.683 119.615  31.000  1.00 16.100          H  
ATOM  13305  HA  ASN A 854      -8.520 120.503  31.087  1.00 16.430          H  
ATOM  13306 1HB  ASN A 854      -6.307 120.402  33.130  1.00 22.870          H  
ATOM  13307 2HB  ASN A 854      -7.833 121.172  33.477  1.00 22.870          H  
ATOM  13308 1HD2 ASN A 854      -7.473 117.422  34.329  1.00 22.870          H  
ATOM  13309 2HD2 ASN A 854      -6.237 118.630  34.344  1.00 22.870          H  
ATOM  13310  N   ALA A 855      -5.912 122.327  30.773  1.00 13.490          N  
ATOM  13311  CA  ALA A 855      -5.293 123.586  30.441  1.00 13.630          C  
ATOM  13312  C   ALA A 855      -5.354 124.545  31.605  1.00 13.910          C  
ATOM  13313  O   ALA A 855      -4.970 124.176  32.712  1.00 13.900          O  
ATOM  13314  CB  ALA A 855      -5.945 124.191  29.205  1.00 19.030          C  
ATOM  13315  H   ALA A 855      -5.302 121.515  30.874  1.00 16.190          H  
ATOM  13316  HA  ALA A 855      -4.251 123.380  30.226  1.00 16.360          H  
ATOM  13317 1HB  ALA A 855      -5.434 125.110  28.930  1.00 22.830          H  
ATOM  13318 2HB  ALA A 855      -5.869 123.488  28.385  1.00 22.830          H  
ATOM  13319 3HB  ALA A 855      -6.997 124.401  29.390  1.00 22.830          H  
ATOM  13320  N   LEU A 856      -5.778 125.775  31.377  1.00 14.200          N  
ATOM  13321  CA  LEU A 856      -5.737 126.761  32.441  1.00 14.510          C  
ATOM  13322  C   LEU A 856      -6.615 126.446  33.653  1.00 14.730          C  
ATOM  13323  O   LEU A 856      -7.819 126.218  33.524  1.00 14.820          O  
ATOM  13324  CB  LEU A 856      -6.143 128.119  31.856  1.00 20.190          C  
ATOM  13325  CG  LEU A 856      -5.196 128.758  30.841  1.00 20.190          C  
ATOM  13326  CD1 LEU A 856      -5.899 129.969  30.225  1.00 20.190          C  
ATOM  13327  CD2 LEU A 856      -3.916 129.214  31.538  1.00 20.190          C  
ATOM  13328  H   LEU A 856      -6.125 126.038  30.471  1.00 17.040          H  
ATOM  13329  HA  LEU A 856      -4.718 126.818  32.786  1.00 17.410          H  
ATOM  13330 1HB  LEU A 856      -7.110 128.004  31.373  1.00 24.230          H  
ATOM  13331 2HB  LEU A 856      -6.240 128.821  32.658  1.00 24.230          H  
ATOM  13332  HG  LEU A 856      -4.956 128.039  30.060  1.00 24.230          H  
ATOM  13333 1HD1 LEU A 856      -5.255 130.431  29.496  1.00 24.230          H  
ATOM  13334 2HD1 LEU A 856      -6.817 129.647  29.734  1.00 24.230          H  
ATOM  13335 3HD1 LEU A 856      -6.144 130.693  31.006  1.00 24.230          H  
ATOM  13336 1HD2 LEU A 856      -3.251 129.670  30.818  1.00 24.230          H  
ATOM  13337 2HD2 LEU A 856      -4.175 129.938  32.290  1.00 24.230          H  
ATOM  13338 3HD2 LEU A 856      -3.403 128.386  32.006  1.00 24.230          H  
ATOM  13339  N   GLY A 857      -6.018 126.592  34.841  1.00 14.880          N  
ATOM  13340  CA  GLY A 857      -6.709 126.410  36.122  1.00 15.180          C  
ATOM  13341  C   GLY A 857      -5.978 127.168  37.238  1.00 15.370          C  
ATOM  13342  O   GLY A 857      -4.815 127.548  37.080  1.00 15.210          O  
ATOM  13343  H   GLY A 857      -5.006 126.733  34.824  1.00 17.860          H  
ATOM  13344 1HA  GLY A 857      -7.737 126.754  36.041  1.00 18.220          H  
ATOM  13345 2HA  GLY A 857      -6.758 125.350  36.357  1.00 18.220          H  
ATOM  13346  N   VAL A 858      -6.641 127.344  38.387  1.00 15.720          N  
ATOM  13347  CA  VAL A 858      -6.053 128.162  39.477  1.00 15.950          C  
ATOM  13348  C   VAL A 858      -5.613 127.335  40.690  1.00 16.020          C  
ATOM  13349  O   VAL A 858      -6.393 126.577  41.246  1.00 16.120          O  
ATOM  13350  CB  VAL A 858      -7.080 129.229  39.970  1.00 22.240          C  
ATOM  13351  CG1 VAL A 858      -6.466 130.104  41.057  1.00 22.240          C  
ATOM  13352  CG2 VAL A 858      -7.556 130.047  38.836  1.00 22.240          C  
ATOM  13353  H   VAL A 858      -7.583 126.932  38.443  1.00 18.860          H  
ATOM  13354  HA  VAL A 858      -5.174 128.681  39.086  1.00 19.140          H  
ATOM  13355  HB  VAL A 858      -7.923 128.730  40.419  1.00 26.690          H  
ATOM  13356 1HG1 VAL A 858      -7.203 130.832  41.394  1.00 26.690          H  
ATOM  13357 2HG1 VAL A 858      -6.150 129.504  41.904  1.00 26.690          H  
ATOM  13358 3HG1 VAL A 858      -5.604 130.634  40.646  1.00 26.690          H  
ATOM  13359 1HG2 VAL A 858      -8.281 130.787  39.180  1.00 26.690          H  
ATOM  13360 2HG2 VAL A 858      -6.717 130.536  38.407  1.00 26.690          H  
ATOM  13361 3HG2 VAL A 858      -8.023 129.407  38.107  1.00 26.690          H  
ATOM  13362  N   ILE A 859      -4.380 127.489  41.142  1.00 15.980          N  
ATOM  13363  CA  ILE A 859      -3.961 126.693  42.292  1.00 16.090          C  
ATOM  13364  C   ILE A 859      -4.612 127.086  43.620  1.00 16.550          C  
ATOM  13365  O   ILE A 859      -4.562 128.232  44.059  1.00 16.740          O  
ATOM  13366  CB  ILE A 859      -2.431 126.723  42.442  1.00 22.480          C  
ATOM  13367  CG1 ILE A 859      -1.840 126.059  41.225  1.00 22.480          C  
ATOM  13368  CG2 ILE A 859      -2.006 125.974  43.753  1.00 22.480          C  
ATOM  13369  CD1 ILE A 859      -0.433 126.222  41.043  1.00 22.480          C  
ATOM  13370  H   ILE A 859      -3.726 128.110  40.652  1.00 19.180          H  
ATOM  13371  HA  ILE A 859      -4.231 125.664  42.092  1.00 19.310          H  
ATOM  13372  HB  ILE A 859      -2.072 127.757  42.469  1.00 26.980          H  
ATOM  13373 1HG1 ILE A 859      -2.006 125.026  41.329  1.00 26.980          H  
ATOM  13374 2HG1 ILE A 859      -2.339 126.415  40.328  1.00 26.980          H  
ATOM  13375 1HG2 ILE A 859      -0.948 125.967  43.864  1.00 26.980          H  
ATOM  13376 2HG2 ILE A 859      -2.419 126.455  44.614  1.00 26.980          H  
ATOM  13377 3HG2 ILE A 859      -2.362 124.943  43.714  1.00 26.980          H  
ATOM  13378 1HD1 ILE A 859      -0.152 125.668  40.188  1.00 26.980          H  
ATOM  13379 2HD1 ILE A 859      -0.202 127.238  40.902  1.00 26.980          H  
ATOM  13380 3HD1 ILE A 859       0.082 125.847  41.895  1.00 26.980          H  
ATOM  13381  N   LEU A 860      -5.209 126.088  44.257  1.00 16.740          N  
ATOM  13382  CA  LEU A 860      -5.867 126.175  45.552  1.00 17.180          C  
ATOM  13383  C   LEU A 860      -4.773 126.171  46.611  1.00 17.260          C  
ATOM  13384  O   LEU A 860      -4.754 126.991  47.531  1.00 17.530          O  
ATOM  13385  CB  LEU A 860      -6.805 124.956  45.745  1.00 23.880          C  
ATOM  13386  CG  LEU A 860      -7.821 124.966  46.921  1.00 23.880          C  
ATOM  13387  CD1 LEU A 860      -9.028 124.106  46.519  1.00 23.880          C  
ATOM  13388  CD2 LEU A 860      -7.198 124.389  48.181  1.00 23.880          C  
ATOM  13389  H   LEU A 860      -5.186 125.196  43.786  1.00 20.090          H  
ATOM  13390  HA  LEU A 860      -6.430 127.104  45.612  1.00 20.620          H  
ATOM  13391 1HB  LEU A 860      -7.327 124.762  44.844  1.00 28.650          H  
ATOM  13392 2HB  LEU A 860      -6.168 124.099  45.924  1.00 28.650          H  
ATOM  13393  HG  LEU A 860      -8.159 125.987  47.109  1.00 28.650          H  
ATOM  13394 1HD1 LEU A 860      -9.759 124.105  47.327  1.00 28.650          H  
ATOM  13395 2HD1 LEU A 860      -9.490 124.507  45.622  1.00 28.650          H  
ATOM  13396 3HD1 LEU A 860      -8.699 123.085  46.327  1.00 28.650          H  
ATOM  13397 1HD2 LEU A 860      -7.932 124.389  48.985  1.00 28.650          H  
ATOM  13398 2HD2 LEU A 860      -6.877 123.371  47.994  1.00 28.650          H  
ATOM  13399 3HD2 LEU A 860      -6.349 124.978  48.494  1.00 28.650          H  
ATOM  13400  N   GLN A 861      -3.887 125.177  46.491  1.00 17.060          N  
ATOM  13401  CA  GLN A 861      -2.771 125.000  47.428  1.00 17.100          C  
ATOM  13402  C   GLN A 861      -1.704 124.071  46.871  1.00 16.840          C  
ATOM  13403  O   GLN A 861      -1.993 123.241  46.006  1.00 16.690          O  
ATOM  13404  CB  GLN A 861      -3.247 124.407  48.759  1.00 23.920          C  
ATOM  13405  CG  GLN A 861      -3.772 122.991  48.628  1.00 23.920          C  
ATOM  13406  CD  GLN A 861      -4.334 122.429  49.900  1.00 23.920          C  
ATOM  13407  OE1 GLN A 861      -5.230 123.010  50.508  1.00 23.920          O  
ATOM  13408  NE2 GLN A 861      -3.812 121.281  50.320  1.00 23.920          N  
ATOM  13409  H   GLN A 861      -4.005 124.559  45.681  1.00 20.470          H  
ATOM  13410  HA  GLN A 861      -2.314 125.972  47.608  1.00 20.520          H  
ATOM  13411 1HB  GLN A 861      -2.419 124.392  49.468  1.00 28.710          H  
ATOM  13412 2HB  GLN A 861      -4.029 125.032  49.185  1.00 28.710          H  
ATOM  13413 1HG  GLN A 861      -4.548 123.001  47.890  1.00 28.710          H  
ATOM  13414 2HG  GLN A 861      -2.963 122.333  48.310  1.00 28.710          H  
ATOM  13415 1HE2 GLN A 861      -4.148 120.855  51.162  1.00 28.710          H  
ATOM  13416 2HE2 GLN A 861      -3.079 120.839  49.798  1.00 28.710          H  
ATOM  13417  N   VAL A 862      -0.488 124.161  47.415  1.00 16.820          N  
ATOM  13418  CA  VAL A 862       0.564 123.198  47.085  1.00 16.600          C  
ATOM  13419  C   VAL A 862       1.275 122.703  48.359  1.00 16.790          C  
ATOM  13420  O   VAL A 862       1.634 123.511  49.219  1.00 16.970          O  
ATOM  13421  CB  VAL A 862       1.564 123.817  46.063  1.00 23.330          C  
ATOM  13422  CG1 VAL A 862       2.259 125.069  46.618  1.00 23.330          C  
ATOM  13423  CG2 VAL A 862       2.583 122.777  45.649  1.00 23.330          C  
ATOM  13424  H   VAL A 862      -0.301 124.888  48.094  1.00 20.180          H  
ATOM  13425  HA  VAL A 862       0.102 122.334  46.613  1.00 19.920          H  
ATOM  13426  HB  VAL A 862       1.000 124.130  45.181  1.00 27.990          H  
ATOM  13427 1HG1 VAL A 862       2.919 125.478  45.854  1.00 27.990          H  
ATOM  13428 2HG1 VAL A 862       1.512 125.814  46.877  1.00 27.990          H  
ATOM  13429 3HG1 VAL A 862       2.845 124.821  47.499  1.00 27.990          H  
ATOM  13430 1HG2 VAL A 862       3.248 123.201  44.898  1.00 27.990          H  
ATOM  13431 2HG2 VAL A 862       3.170 122.450  46.504  1.00 27.990          H  
ATOM  13432 3HG2 VAL A 862       2.052 121.931  45.228  1.00 27.990          H  
ATOM  13433  N   SER A 863       1.504 121.383  48.460  1.00 16.800          N  
ATOM  13434  CA  SER A 863       2.228 120.805  49.607  1.00 17.010          C  
ATOM  13435  C   SER A 863       2.951 119.488  49.271  1.00 16.750          C  
ATOM  13436  O   SER A 863       2.585 118.779  48.331  1.00 16.490          O  
ATOM  13437  CB  SER A 863       1.282 120.577  50.773  1.00 23.730          C  
ATOM  13438  OG  SER A 863       0.330 119.592  50.478  1.00 23.730          O  
ATOM  13439  H   SER A 863       1.152 120.774  47.717  1.00 20.160          H  
ATOM  13440  HA  SER A 863       2.984 121.525  49.922  1.00 20.410          H  
ATOM  13441 1HB  SER A 863       1.856 120.275  51.649  1.00 28.480          H  
ATOM  13442 2HB  SER A 863       0.779 121.511  51.020  1.00 28.480          H  
ATOM  13443  HG  SER A 863      -0.176 119.467  51.282  1.00 28.480          H  
ATOM  13444  N   SER A 864       3.961 119.141  50.080  1.00 17.020          N  
ATOM  13445  CA  SER A 864       4.803 117.946  49.892  1.00 16.840          C  
ATOM  13446  C   SER A 864       4.066 116.605  49.895  1.00 16.610          C  
ATOM  13447  O   SER A 864       3.112 116.404  50.650  1.00 16.830          O  
ATOM  13448  CB  SER A 864       5.850 117.909  50.988  1.00 23.650          C  
ATOM  13449  OG  SER A 864       6.698 119.029  50.920  1.00 23.650          O  
ATOM  13450  H   SER A 864       4.195 119.753  50.850  1.00 20.420          H  
ATOM  13451  HA  SER A 864       5.314 118.042  48.937  1.00 20.210          H  
ATOM  13452 1HB  SER A 864       5.357 117.878  51.958  1.00 28.380          H  
ATOM  13453 2HB  SER A 864       6.437 116.994  50.889  1.00 28.380          H  
ATOM  13454  HG  SER A 864       7.337 118.920  51.631  1.00 28.380          H  
ATOM  13455  N   ASN A 865       4.530 115.670  49.047  1.00 16.240          N  
ATOM  13456  CA  ASN A 865       3.958 114.326  48.974  1.00 16.030          C  
ATOM  13457  C   ASN A 865       4.714 113.378  49.916  1.00 16.290          C  
ATOM  13458  O   ASN A 865       5.708 113.760  50.534  1.00 16.280          O  
ATOM  13459  CB  ASN A 865       4.042 113.837  47.517  1.00 22.530          C  
ATOM  13460  CG  ASN A 865       3.099 112.693  47.108  1.00 22.530          C  
ATOM  13461  OD1 ASN A 865       2.595 111.976  47.982  1.00 22.530          O  
ATOM  13462  ND2 ASN A 865       2.874 112.505  45.819  1.00 22.530          N  
ATOM  13463  H   ASN A 865       5.329 115.869  48.431  1.00 19.490          H  
ATOM  13464  HA  ASN A 865       2.916 114.362  49.296  1.00 19.240          H  
ATOM  13465 1HB  ASN A 865       3.875 114.670  46.842  1.00 27.030          H  
ATOM  13466 2HB  ASN A 865       5.064 113.498  47.361  1.00 27.030          H  
ATOM  13467 1HD2 ASN A 865       2.254 111.742  45.525  1.00 27.030          H  
ATOM  13468 2HD2 ASN A 865       3.288 113.104  45.096  1.00 27.030          H  
ATOM  13469  N   SER A 866       4.279 112.113  49.971  1.00 16.640          N  
ATOM  13470  CA  SER A 866       4.955 111.069  50.746  1.00 16.950          C  
ATOM  13471  C   SER A 866       6.090 110.448  49.922  1.00 16.690          C  
ATOM  13472  O   SER A 866       6.928 109.691  50.434  1.00 16.550          O  
ATOM  13473  CB  SER A 866       3.964 109.995  51.150  1.00 23.610          C  
ATOM  13474  OG  SER A 866       3.525 109.271  50.036  1.00 23.610          O  
ATOM  13475  H   SER A 866       3.439 111.863  49.465  1.00 19.970          H  
ATOM  13476  HA  SER A 866       5.379 111.521  51.643  1.00 20.340          H  
ATOM  13477 1HB  SER A 866       4.427 109.316  51.863  1.00 28.330          H  
ATOM  13478 2HB  SER A 866       3.110 110.453  51.645  1.00 28.330          H  
ATOM  13479  HG  SER A 866       2.859 108.620  50.377  1.00 28.330          H  
ATOM  13480  N   THR A 867       6.086 110.779  48.635  1.00 16.670          N  
ATOM  13481  CA  THR A 867       7.018 110.314  47.615  1.00 16.440          C  
ATOM  13482  C   THR A 867       8.182 111.281  47.455  1.00 16.270          C  
ATOM  13483  O   THR A 867       8.007 112.505  47.432  1.00 16.410          O  
ATOM  13484  CB  THR A 867       6.299 110.081  46.265  1.00 23.110          C  
ATOM  13485  OG1 THR A 867       5.329 109.039  46.416  1.00 23.110          O  
ATOM  13486  CG2 THR A 867       7.292 109.690  45.170  1.00 23.110          C  
ATOM  13487  H   THR A 867       5.358 111.415  48.359  1.00 20.000          H  
ATOM  13488  HA  THR A 867       7.426 109.356  47.936  1.00 19.730          H  
ATOM  13489  HB  THR A 867       5.782 110.987  45.980  1.00 27.730          H  
ATOM  13490  HG1 THR A 867       4.608 109.347  46.974  1.00 27.730          H  
ATOM  13491 1HG2 THR A 867       6.751 109.532  44.240  1.00 27.730          H  
ATOM  13492 2HG2 THR A 867       8.028 110.478  45.017  1.00 27.730          H  
ATOM  13493 3HG2 THR A 867       7.801 108.770  45.451  1.00 27.730          H  
ATOM  13494  N   SER A 868       9.383 110.719  47.393  1.00 16.150          N  
ATOM  13495  CA  SER A 868      10.593 111.508  47.303  1.00 15.960          C  
ATOM  13496  C   SER A 868      10.589 112.474  46.134  1.00 15.550          C  
ATOM  13497  O   SER A 868      10.198 112.136  45.016  1.00 15.520          O  
ATOM  13498  CB  SER A 868      11.792 110.590  47.170  1.00 22.420          C  
ATOM  13499  OG  SER A 868      11.941 109.780  48.306  1.00 22.420          O  
ATOM  13500  H   SER A 868       9.465 109.712  47.425  1.00 19.380          H  
ATOM  13501  HA  SER A 868      10.691 112.084  48.224  1.00 19.150          H  
ATOM  13502 1HB  SER A 868      11.675 109.966  46.285  1.00 26.900          H  
ATOM  13503 2HB  SER A 868      12.689 111.190  47.029  1.00 26.900          H  
ATOM  13504  HG  SER A 868      12.729 109.250  48.148  1.00 26.900          H  
ATOM  13505  N   ARG A 869      11.060 113.683  46.427  1.00 15.370          N  
ATOM  13506  CA  ARG A 869      11.216 114.803  45.503  1.00 15.120          C  
ATOM  13507  C   ARG A 869       9.949 115.325  44.833  1.00 14.930          C  
ATOM  13508  O   ARG A 869      10.058 116.158  43.941  1.00 14.820          O  
ATOM  13509  CB  ARG A 869      12.197 114.462  44.387  1.00 21.270          C  
ATOM  13510  CG  ARG A 869      13.599 114.113  44.826  1.00 21.270          C  
ATOM  13511  CD  ARG A 869      14.485 113.918  43.651  1.00 21.270          C  
ATOM  13512  NE  ARG A 869      15.850 113.598  44.045  1.00 21.270          N  
ATOM  13513  CZ  ARG A 869      16.872 113.354  43.193  1.00 21.270          C  
ATOM  13514  NH1 ARG A 869      16.682 113.399  41.886  1.00 21.270          N  
ATOM  13515  NH2 ARG A 869      18.071 113.072  43.677  1.00 21.270          N  
ATOM  13516  H   ARG A 869      11.325 113.840  47.389  1.00 18.440          H  
ATOM  13517  HA  ARG A 869      11.642 115.627  46.074  1.00 18.140          H  
ATOM  13518 1HB  ARG A 869      11.817 113.633  43.797  1.00 25.520          H  
ATOM  13519 2HB  ARG A 869      12.282 115.317  43.713  1.00 25.520          H  
ATOM  13520 1HG  ARG A 869      14.005 114.919  45.435  1.00 25.520          H  
ATOM  13521 2HG  ARG A 869      13.585 113.189  45.402  1.00 25.520          H  
ATOM  13522 1HD  ARG A 869      14.098 113.095  43.049  1.00 25.520          H  
ATOM  13523 2HD  ARG A 869      14.500 114.833  43.058  1.00 25.520          H  
ATOM  13524  HE  ARG A 869      16.047 113.552  45.036  1.00 25.520          H  
ATOM  13525 1HH1 ARG A 869      15.771 113.616  41.511  1.00 25.520          H  
ATOM  13526 2HH1 ARG A 869      17.451 113.217  41.257  1.00 25.520          H  
ATOM  13527 1HH2 ARG A 869      18.217 113.038  44.677  1.00 25.520          H  
ATOM  13528 2HH2 ARG A 869      18.842 112.890  43.051  1.00 25.520          H  
ATOM  13529  N   VAL A 870       8.761 114.920  45.269  1.00 15.010          N  
ATOM  13530  CA  VAL A 870       7.566 115.466  44.637  1.00 15.000          C  
ATOM  13531  C   VAL A 870       6.596 116.055  45.635  1.00 15.270          C  
ATOM  13532  O   VAL A 870       6.688 115.844  46.851  1.00 15.770          O  
ATOM  13533  CB  VAL A 870       6.861 114.431  43.721  1.00 21.000          C  
ATOM  13534  CG1 VAL A 870       7.782 114.010  42.592  1.00 21.000          C  
ATOM  13535  CG2 VAL A 870       6.473 113.247  44.500  1.00 21.000          C  
ATOM  13536  H   VAL A 870       8.685 114.220  46.018  1.00 18.010          H  
ATOM  13537  HA  VAL A 870       7.872 116.283  43.984  1.00 18.000          H  
ATOM  13538  HB  VAL A 870       5.969 114.885  43.282  1.00 25.200          H  
ATOM  13539 1HG1 VAL A 870       7.270 113.294  41.951  1.00 25.200          H  
ATOM  13540 2HG1 VAL A 870       8.048 114.884  42.017  1.00 25.200          H  
ATOM  13541 3HG1 VAL A 870       8.683 113.548  43.000  1.00 25.200          H  
ATOM  13542 1HG2 VAL A 870       5.970 112.531  43.854  1.00 25.200          H  
ATOM  13543 2HG2 VAL A 870       7.363 112.796  44.921  1.00 25.200          H  
ATOM  13544 3HG2 VAL A 870       5.813 113.539  45.281  1.00 25.200          H  
ATOM  13545  N   PHE A 871       5.656 116.791  45.091  1.00 14.990          N  
ATOM  13546  CA  PHE A 871       4.634 117.488  45.826  1.00 15.260          C  
ATOM  13547  C   PHE A 871       3.335 117.493  45.053  1.00 15.120          C  
ATOM  13548  O   PHE A 871       3.317 117.244  43.851  1.00 14.780          O  
ATOM  13549  CB  PHE A 871       5.134 118.904  46.111  1.00 21.260          C  
ATOM  13550  CG  PHE A 871       5.473 119.652  44.888  1.00 21.260          C  
ATOM  13551  CD1 PHE A 871       4.529 120.352  44.225  1.00 21.260          C  
ATOM  13552  CD2 PHE A 871       6.782 119.663  44.402  1.00 21.260          C  
ATOM  13553  CE1 PHE A 871       4.834 121.047  43.110  1.00 21.260          C  
ATOM  13554  CE2 PHE A 871       7.105 120.373  43.275  1.00 21.260          C  
ATOM  13555  CZ  PHE A 871       6.126 121.070  42.623  1.00 21.260          C  
ATOM  13556  H   PHE A 871       5.664 116.903  44.087  1.00 17.990          H  
ATOM  13557  HA  PHE A 871       4.459 116.983  46.764  1.00 18.310          H  
ATOM  13558 1HB  PHE A 871       4.373 119.463  46.645  1.00 25.510          H  
ATOM  13559 2HB  PHE A 871       6.018 118.864  46.743  1.00 25.510          H  
ATOM  13560  HD1 PHE A 871       3.508 120.341  44.589  1.00 25.510          H  
ATOM  13561  HD2 PHE A 871       7.561 119.102  44.928  1.00 25.510          H  
ATOM  13562  HE1 PHE A 871       4.041 121.577  42.612  1.00 25.510          H  
ATOM  13563  HE2 PHE A 871       8.137 120.378  42.894  1.00 25.510          H  
ATOM  13564  HZ  PHE A 871       6.372 121.631  41.721  1.00 25.510          H  
ATOM  13565  N   THR A 872       2.238 117.772  45.744  1.00 15.440          N  
ATOM  13566  CA  THR A 872       0.942 117.769  45.093  1.00 15.360          C  
ATOM  13567  C   THR A 872       0.345 119.159  45.047  1.00 15.540          C  
ATOM  13568  O   THR A 872       0.298 119.893  46.045  1.00 15.840          O  
ATOM  13569  CB  THR A 872      -0.029 116.810  45.800  1.00 21.540          C  
ATOM  13570  OG1 THR A 872       0.549 115.516  45.801  1.00 21.540          O  
ATOM  13571  CG2 THR A 872      -1.366 116.726  45.005  1.00 21.540          C  
ATOM  13572  H   THR A 872       2.307 117.997  46.735  1.00 18.530          H  
ATOM  13573  HA  THR A 872       1.071 117.419  44.074  1.00 18.430          H  
ATOM  13574  HB  THR A 872      -0.214 117.137  46.826  1.00 25.840          H  
ATOM  13575  HG1 THR A 872       1.318 115.542  46.379  1.00 25.840          H  
ATOM  13576 1HG2 THR A 872      -2.021 116.028  45.484  1.00 25.840          H  
ATOM  13577 2HG2 THR A 872      -1.846 117.691  44.965  1.00 25.840          H  
ATOM  13578 3HG2 THR A 872      -1.161 116.388  43.989  1.00 25.840          H  
ATOM  13579  N   THR A 873      -0.108 119.523  43.867  1.00 15.370          N  
ATOM  13580  CA  THR A 873      -0.696 120.820  43.645  1.00 15.530          C  
ATOM  13581  C   THR A 873      -2.182 120.646  43.365  1.00 15.600          C  
ATOM  13582  O   THR A 873      -2.585 119.823  42.544  1.00 15.370          O  
ATOM  13583  CB  THR A 873       0.008 121.508  42.466  1.00 21.680          C  
ATOM  13584  OG1 THR A 873       1.403 121.607  42.749  1.00 21.680          O  
ATOM  13585  CG2 THR A 873      -0.517 122.889  42.319  1.00 21.680          C  
ATOM  13586  H   THR A 873      -0.012 118.859  43.098  1.00 18.440          H  
ATOM  13587  HA  THR A 873      -0.587 121.432  44.536  1.00 18.640          H  
ATOM  13588  HB  THR A 873      -0.144 120.938  41.558  1.00 26.010          H  
ATOM  13589  HG1 THR A 873       1.776 120.718  42.693  1.00 26.010          H  
ATOM  13590 1HG2 THR A 873      -0.007 123.384  41.512  1.00 26.010          H  
ATOM  13591 2HG2 THR A 873      -1.577 122.863  42.111  1.00 26.010          H  
ATOM  13592 3HG2 THR A 873      -0.344 123.439  43.241  1.00 26.010          H  
ATOM  13593  N   LEU A 874      -3.010 121.397  44.065  1.00 15.940          N  
ATOM  13594  CA  LEU A 874      -4.453 121.314  43.868  1.00 16.090          C  
ATOM  13595  C   LEU A 874      -4.900 122.452  42.997  1.00 16.050          C  
ATOM  13596  O   LEU A 874      -4.691 123.610  43.356  1.00 16.200          O  
ATOM  13597  CB  LEU A 874      -5.202 121.365  45.201  1.00 22.470          C  
ATOM  13598  CG  LEU A 874      -5.381 120.040  45.965  1.00 22.470          C  
ATOM  13599  CD1 LEU A 874      -4.036 119.507  46.449  1.00 22.470          C  
ATOM  13600  CD2 LEU A 874      -6.328 120.293  47.131  1.00 22.470          C  
ATOM  13601  H   LEU A 874      -2.611 122.049  44.745  1.00 19.130          H  
ATOM  13602  HA  LEU A 874      -4.692 120.378  43.365  1.00 19.310          H  
ATOM  13603 1HB  LEU A 874      -4.660 122.039  45.847  1.00 26.960          H  
ATOM  13604 2HB  LEU A 874      -6.182 121.784  45.024  1.00 26.960          H  
ATOM  13605  HG  LEU A 874      -5.817 119.292  45.301  1.00 26.960          H  
ATOM  13606 1HD1 LEU A 874      -4.193 118.579  46.983  1.00 26.960          H  
ATOM  13607 2HD1 LEU A 874      -3.391 119.316  45.612  1.00 26.960          H  
ATOM  13608 3HD1 LEU A 874      -3.562 120.229  47.110  1.00 26.960          H  
ATOM  13609 1HD2 LEU A 874      -6.487 119.366  47.679  1.00 26.960          H  
ATOM  13610 2HD2 LEU A 874      -5.904 121.032  47.795  1.00 26.960          H  
ATOM  13611 3HD2 LEU A 874      -7.282 120.656  46.754  1.00 26.960          H  
ATOM  13612  N   VAL A 875      -5.496 122.123  41.847  1.00 15.850          N  
ATOM  13613  CA  VAL A 875      -5.891 123.133  40.857  1.00 15.770          C  
ATOM  13614  C   VAL A 875      -7.377 123.159  40.508  1.00 15.970          C  
ATOM  13615  O   VAL A 875      -7.987 122.142  40.168  1.00 16.010          O  
ATOM  13616  CB  VAL A 875      -5.077 122.955  39.555  1.00 22.110          C  
ATOM  13617  CG1 VAL A 875      -5.478 123.976  38.529  1.00 22.110          C  
ATOM  13618  CG2 VAL A 875      -3.657 123.122  39.844  1.00 22.110          C  
ATOM  13619  H   VAL A 875      -5.632 121.119  41.661  1.00 19.020          H  
ATOM  13620  HA  VAL A 875      -5.646 124.108  41.266  1.00 18.920          H  
ATOM  13621  HB  VAL A 875      -5.265 121.975  39.146  1.00 26.530          H  
ATOM  13622 1HG1 VAL A 875      -4.895 123.838  37.623  1.00 26.530          H  
ATOM  13623 2HG1 VAL A 875      -6.512 123.898  38.287  1.00 26.530          H  
ATOM  13624 3HG1 VAL A 875      -5.281 124.959  38.929  1.00 26.530          H  
ATOM  13625 1HG2 VAL A 875      -3.086 123.010  38.935  1.00 26.530          H  
ATOM  13626 2HG2 VAL A 875      -3.541 124.097  40.224  1.00 26.530          H  
ATOM  13627 3HG2 VAL A 875      -3.332 122.388  40.575  1.00 26.530          H  
ATOM  13628  N   LEU A 876      -7.934 124.364  40.530  1.00 16.140          N  
ATOM  13629  CA  LEU A 876      -9.331 124.630  40.211  1.00 16.390          C  
ATOM  13630  C   LEU A 876      -9.542 124.645  38.702  1.00 16.150          C  
ATOM  13631  O   LEU A 876      -9.023 125.525  38.001  1.00 16.190          O  
ATOM  13632  CB  LEU A 876      -9.716 126.037  40.706  1.00 22.850          C  
ATOM  13633  CG  LEU A 876     -10.069 126.283  42.201  1.00 22.850          C  
ATOM  13634  CD1 LEU A 876      -8.904 126.090  43.095  1.00 22.850          C  
ATOM  13635  CD2 LEU A 876     -10.535 127.682  42.305  1.00 22.850          C  
ATOM  13636  H   LEU A 876      -7.351 125.140  40.833  1.00 19.370          H  
ATOM  13637  HA  LEU A 876      -9.962 123.860  40.650  1.00 19.670          H  
ATOM  13638 1HB  LEU A 876      -8.895 126.686  40.478  1.00 27.420          H  
ATOM  13639 2HB  LEU A 876     -10.571 126.369  40.119  1.00 27.420          H  
ATOM  13640  HG  LEU A 876     -10.840 125.597  42.517  1.00 27.420          H  
ATOM  13641 1HD1 LEU A 876      -9.206 126.295  44.116  1.00 27.420          H  
ATOM  13642 2HD1 LEU A 876      -8.559 125.069  43.014  1.00 27.420          H  
ATOM  13643 3HD1 LEU A 876      -8.114 126.771  42.827  1.00 27.420          H  
ATOM  13644 1HD2 LEU A 876     -10.796 127.907  43.320  1.00 27.420          H  
ATOM  13645 2HD2 LEU A 876      -9.738 128.343  41.985  1.00 27.420          H  
ATOM  13646 3HD2 LEU A 876     -11.406 127.812  41.663  1.00 27.420          H  
ATOM  13647  N   CYS A 877     -10.275 123.648  38.192  1.00 15.930          N  
ATOM  13648  CA  CYS A 877     -10.496 123.489  36.752  1.00 15.730          C  
ATOM  13649  C   CYS A 877     -11.981 123.311  36.384  1.00 15.850          C  
ATOM  13650  O   CYS A 877     -12.757 122.743  37.155  1.00 16.010          O  
ATOM  13651  CB  CYS A 877      -9.733 122.257  36.252  1.00 22.100          C  
ATOM  13652  SG  CYS A 877      -7.957 122.303  36.497  1.00 22.100          S  
ATOM  13653  H   CYS A 877     -10.693 122.971  38.844  1.00 19.120          H  
ATOM  13654  HA  CYS A 877     -10.115 124.376  36.245  1.00 18.880          H  
ATOM  13655 1HB  CYS A 877     -10.113 121.374  36.769  1.00 26.520          H  
ATOM  13656 2HB  CYS A 877      -9.911 122.132  35.191  1.00 26.520          H  
ATOM  13657  HG  CYS A 877      -8.021 122.454  37.840  1.00 26.520          H  
ATOM  13658  N   ASP A 878     -12.378 123.745  35.180  1.00 15.830          N  
ATOM  13659  CA  ASP A 878     -13.742 123.530  34.690  1.00 15.990          C  
ATOM  13660  C   ASP A 878     -13.827 122.512  33.549  1.00 15.670          C  
ATOM  13661  O   ASP A 878     -14.807 122.474  32.808  1.00 15.920          O  
ATOM  13662  CB  ASP A 878     -14.335 124.868  34.275  1.00 22.320          C  
ATOM  13663  CG  ASP A 878     -13.480 125.532  33.215  1.00 22.320          C  
ATOM  13664  OD1 ASP A 878     -12.353 125.070  33.023  1.00 22.320          O  
ATOM  13665  OD2 ASP A 878     -13.927 126.451  32.572  1.00 22.320          O  
ATOM  13666  H   ASP A 878     -11.747 124.255  34.545  1.00 19.000          H  
ATOM  13667  HA  ASP A 878     -14.347 123.139  35.508  1.00 19.190          H  
ATOM  13668 1HB  ASP A 878     -15.347 124.714  33.886  1.00 26.790          H  
ATOM  13669 2HB  ASP A 878     -14.414 125.523  35.143  1.00 26.790          H  
ATOM  13670  N   LYS A 879     -12.791 121.700  33.394  1.00 15.260          N  
ATOM  13671  CA  LYS A 879     -12.779 120.696  32.344  1.00 15.090          C  
ATOM  13672  C   LYS A 879     -12.994 119.245  32.804  1.00 14.870          C  
ATOM  13673  O   LYS A 879     -13.601 118.479  32.066  1.00 15.090          O  
ATOM  13674  CB  LYS A 879     -11.504 120.844  31.527  1.00 21.190          C  
ATOM  13675  CG  LYS A 879     -11.367 122.238  30.875  1.00 21.190          C  
ATOM  13676  CD  LYS A 879     -12.443 122.542  29.810  1.00 21.190          C  
ATOM  13677  CE  LYS A 879     -12.248 123.936  29.223  1.00 21.190          C  
ATOM  13678  NZ  LYS A 879     -12.727 125.020  30.168  1.00 21.190          N  
ATOM  13679  H   LYS A 879     -12.014 121.816  34.021  1.00 18.310          H  
ATOM  13680  HA  LYS A 879     -13.611 120.905  31.680  1.00 18.110          H  
ATOM  13681 1HB  LYS A 879     -10.637 120.693  32.159  1.00 25.430          H  
ATOM  13682 2HB  LYS A 879     -11.473 120.091  30.740  1.00 25.430          H  
ATOM  13683 1HG  LYS A 879     -11.413 123.000  31.654  1.00 25.430          H  
ATOM  13684 2HG  LYS A 879     -10.390 122.304  30.400  1.00 25.430          H  
ATOM  13685 1HD  LYS A 879     -12.400 121.796  29.015  1.00 25.430          H  
ATOM  13686 2HD  LYS A 879     -13.439 122.531  30.248  1.00 25.430          H  
ATOM  13687 1HE  LYS A 879     -11.188 124.089  29.021  1.00 25.430          H  
ATOM  13688 2HE  LYS A 879     -12.801 124.014  28.289  1.00 25.430          H  
ATOM  13689 1HZ  LYS A 879     -12.587 125.927  29.757  1.00 25.430          H  
ATOM  13690 2HZ  LYS A 879     -13.714 124.900  30.358  1.00 25.430          H  
ATOM  13691 3HZ  LYS A 879     -12.229 125.000  31.091  1.00 25.430          H  
ATOM  13692  N   PRO A 880     -12.525 118.778  33.977  1.00 14.560          N  
ATOM  13693  CA  PRO A 880     -12.720 117.402  34.396  1.00 14.550          C  
ATOM  13694  C   PRO A 880     -14.215 117.163  34.382  1.00 14.730          C  
ATOM  13695  O   PRO A 880     -14.939 117.997  34.919  1.00 14.970          O  
ATOM  13696  CB  PRO A 880     -12.154 117.425  35.818  1.00 21.830          C  
ATOM  13697  CG  PRO A 880     -11.151 118.552  35.797  1.00 21.830          C  
ATOM  13698  CD  PRO A 880     -11.763 119.591  34.917  1.00 21.830          C  
ATOM  13699  HA  PRO A 880     -12.197 116.702  33.754  1.00 17.460          H  
ATOM  13700 1HB  PRO A 880     -12.960 117.555  36.527  1.00 26.190          H  
ATOM  13701 2HB  PRO A 880     -11.679 116.479  36.052  1.00 26.190          H  
ATOM  13702 1HG  PRO A 880     -10.993 118.931  36.814  1.00 26.190          H  
ATOM  13703 2HG  PRO A 880     -10.180 118.205  35.420  1.00 26.190          H  
ATOM  13704 1HD  PRO A 880     -12.436 120.231  35.523  1.00 26.190          H  
ATOM  13705 2HD  PRO A 880     -10.956 120.131  34.419  1.00 26.190          H  
ATOM  13706  N   LEU A 881     -14.684 116.039  33.843  1.00 14.730          N  
ATOM  13707  CA  LEU A 881     -16.115 115.832  33.803  1.00 15.010          C  
ATOM  13708  C   LEU A 881     -16.652 115.500  35.172  1.00 14.950          C  
ATOM  13709  O   LEU A 881     -16.399 114.438  35.738  1.00 14.680          O  
ATOM  13710  CB  LEU A 881     -16.433 114.765  32.736  1.00 20.900          C  
ATOM  13711  CG  LEU A 881     -17.882 114.303  32.521  1.00 20.900          C  
ATOM  13712  CD1 LEU A 881     -18.764 115.437  32.175  1.00 20.900          C  
ATOM  13713  CD2 LEU A 881     -17.884 113.349  31.328  1.00 20.900          C  
ATOM  13714  H   LEU A 881     -14.086 115.345  33.384  1.00 17.680          H  
ATOM  13715  HA  LEU A 881     -16.569 116.758  33.475  1.00 18.010          H  
ATOM  13716 1HB  LEU A 881     -16.062 115.119  31.787  1.00 25.080          H  
ATOM  13717 2HB  LEU A 881     -15.871 113.867  32.996  1.00 25.080          H  
ATOM  13718  HG  LEU A 881     -18.248 113.796  33.408  1.00 25.080          H  
ATOM  13719 1HD1 LEU A 881     -19.776 115.072  31.992  1.00 25.080          H  
ATOM  13720 2HD1 LEU A 881     -18.786 116.132  32.992  1.00 25.080          H  
ATOM  13721 3HD1 LEU A 881     -18.392 115.922  31.287  1.00 25.080          H  
ATOM  13722 1HD2 LEU A 881     -18.897 112.993  31.144  1.00 25.080          H  
ATOM  13723 2HD2 LEU A 881     -17.514 113.867  30.441  1.00 25.080          H  
ATOM  13724 3HD2 LEU A 881     -17.247 112.506  31.517  1.00 25.080          H  
ATOM  13725  N   SER A 882     -17.465 116.414  35.692  1.00 15.380          N  
ATOM  13726  CA  SER A 882     -18.028 116.316  37.027  1.00 15.560          C  
ATOM  13727  C   SER A 882     -18.983 115.158  37.193  1.00 15.450          C  
ATOM  13728  O   SER A 882     -19.251 114.718  38.319  1.00 15.370          O  
ATOM  13729  CB  SER A 882     -18.781 117.581  37.352  1.00 21.710          C  
ATOM  13730  OG  SER A 882     -19.921 117.707  36.519  1.00 21.710          O  
ATOM  13731  H   SER A 882     -17.644 117.261  35.162  1.00 18.460          H  
ATOM  13732  HA  SER A 882     -17.201 116.189  37.722  1.00 18.670          H  
ATOM  13733 1HB  SER A 882     -19.091 117.566  38.394  1.00 26.050          H  
ATOM  13734 2HB  SER A 882     -18.119 118.433  37.216  1.00 26.050          H  
ATOM  13735  HG  SER A 882     -20.471 118.463  36.868  1.00 26.050          H  
ATOM  13736  N   GLN A 883     -19.470 114.666  36.059  1.00 15.610          N  
ATOM  13737  CA  GLN A 883     -20.428 113.585  35.978  1.00 15.600          C  
ATOM  13738  C   GLN A 883     -19.774 112.202  35.986  1.00 15.060          C  
ATOM  13739  O   GLN A 883     -20.476 111.193  36.075  1.00 15.220          O  
ATOM  13740  CB  GLN A 883     -21.277 113.773  34.718  1.00 21.840          C  
ATOM  13741  CG  GLN A 883     -22.136 115.045  34.750  1.00 21.840          C  
ATOM  13742  CD  GLN A 883     -22.907 115.288  33.460  1.00 21.840          C  
ATOM  13743  OE1 GLN A 883     -22.410 115.028  32.362  1.00 21.840          O  
ATOM  13744  NE2 GLN A 883     -24.129 115.789  33.588  1.00 21.840          N  
ATOM  13745  H   GLN A 883     -19.146 115.100  35.209  1.00 18.730          H  
ATOM  13746  HA  GLN A 883     -21.078 113.645  36.850  1.00 18.720          H  
ATOM  13747 1HB  GLN A 883     -20.636 113.814  33.853  1.00 26.210          H  
ATOM  13748 2HB  GLN A 883     -21.935 112.916  34.593  1.00 26.210          H  
ATOM  13749 1HG  GLN A 883     -22.851 114.961  35.567  1.00 26.210          H  
ATOM  13750 2HG  GLN A 883     -21.485 115.904  34.919  1.00 26.210          H  
ATOM  13751 1HE2 GLN A 883     -24.687 115.968  32.774  1.00 26.210          H  
ATOM  13752 2HE2 GLN A 883     -24.501 115.987  34.496  1.00 26.210          H  
ATOM  13753  N   ASP A 884     -18.446 112.137  35.863  1.00 14.540          N  
ATOM  13754  CA  ASP A 884     -17.764 110.853  35.903  1.00 14.150          C  
ATOM  13755  C   ASP A 884     -17.456 110.553  37.377  1.00 14.010          C  
ATOM  13756  O   ASP A 884     -17.697 111.413  38.229  1.00 13.670          O  
ATOM  13757  CB  ASP A 884     -16.534 110.881  34.979  1.00 19.970          C  
ATOM  13758  CG  ASP A 884     -16.847 110.694  33.526  1.00 19.970          C  
ATOM  13759  OD1 ASP A 884     -17.917 110.226  33.199  1.00 19.970          O  
ATOM  13760  OD2 ASP A 884     -15.974 110.955  32.720  1.00 19.970          O  
ATOM  13761  H   ASP A 884     -17.889 112.994  35.811  1.00 17.450          H  
ATOM  13762  HA  ASP A 884     -18.448 110.096  35.526  1.00 16.980          H  
ATOM  13763 1HB  ASP A 884     -16.088 111.877  35.061  1.00 23.960          H  
ATOM  13764 2HB  ASP A 884     -15.788 110.198  35.241  1.00 23.960          H  
ATOM  13765  N   PRO A 885     -16.843 109.409  37.752  1.00 14.420          N  
ATOM  13766  CA  PRO A 885     -16.567 109.051  39.138  1.00 14.530          C  
ATOM  13767  C   PRO A 885     -15.410 109.795  39.806  1.00 14.130          C  
ATOM  13768  O   PRO A 885     -14.470 109.179  40.301  1.00 14.200          O  
ATOM  13769  CB  PRO A 885     -16.256 107.543  39.034  1.00 21.790          C  
ATOM  13770  CG  PRO A 885     -16.738 107.109  37.663  1.00 21.790          C  
ATOM  13771  CD  PRO A 885     -16.573 108.313  36.794  1.00 21.790          C  
ATOM  13772  HA  PRO A 885     -17.489 109.202  39.720  1.00 17.440          H  
ATOM  13773 1HB  PRO A 885     -15.180 107.363  39.164  1.00 26.150          H  
ATOM  13774 2HB  PRO A 885     -16.767 107.008  39.846  1.00 26.150          H  
ATOM  13775 1HG  PRO A 885     -16.144 106.247  37.315  1.00 26.150          H  
ATOM  13776 2HG  PRO A 885     -17.782 106.768  37.724  1.00 26.150          H  
ATOM  13777 1HD  PRO A 885     -15.534 108.351  36.432  1.00 26.150          H  
ATOM  13778 2HD  PRO A 885     -17.300 108.272  35.976  1.00 26.150          H  
ATOM  13779  N   GLN A 886     -15.515 111.123  39.899  1.00 13.900          N  
ATOM  13780  CA  GLN A 886     -14.491 111.927  40.586  1.00 13.690          C  
ATOM  13781  C   GLN A 886     -14.479 111.593  42.075  1.00 13.560          C  
ATOM  13782  O   GLN A 886     -13.483 111.769  42.777  1.00 13.500          O  
ATOM  13783  CB  GLN A 886     -14.730 113.437  40.417  1.00 19.250          C  
ATOM  13784  CG  GLN A 886     -16.002 113.974  41.092  1.00 19.250          C  
ATOM  13785  CD  GLN A 886     -16.130 115.471  40.959  1.00 19.250          C  
ATOM  13786  OE1 GLN A 886     -15.209 116.190  41.389  1.00 19.250          O  
ATOM  13787  NE2 GLN A 886     -17.230 115.967  40.390  1.00 19.250          N  
ATOM  13788  H   GLN A 886     -16.334 111.564  39.475  1.00 16.680          H  
ATOM  13789  HA  GLN A 886     -13.514 111.679  40.169  1.00 16.430          H  
ATOM  13790 1HB  GLN A 886     -13.884 113.982  40.832  1.00 23.100          H  
ATOM  13791 2HB  GLN A 886     -14.791 113.691  39.373  1.00 23.100          H  
ATOM  13792 1HG  GLN A 886     -16.878 113.517  40.620  1.00 23.100          H  
ATOM  13793 2HG  GLN A 886     -15.996 113.746  42.158  1.00 23.100          H  
ATOM  13794 1HE2 GLN A 886     -17.338 116.959  40.313  1.00 23.100          H  
ATOM  13795 2HE2 GLN A 886     -17.967 115.346  39.999  1.00 23.100          H  
ATOM  13796  N   ASP A 887     -15.602 111.053  42.534  1.00 13.710          N  
ATOM  13797  CA  ASP A 887     -15.858 110.650  43.901  1.00 13.840          C  
ATOM  13798  C   ASP A 887     -14.942 109.516  44.326  1.00 13.770          C  
ATOM  13799  O   ASP A 887     -14.779 109.251  45.517  1.00 14.090          O  
ATOM  13800  CB  ASP A 887     -17.311 110.200  44.042  1.00 19.320          C  
ATOM  13801  CG  ASP A 887     -18.323 111.346  43.931  1.00 19.320          C  
ATOM  13802  OD1 ASP A 887     -17.947 112.490  44.025  1.00 19.320          O  
ATOM  13803  OD2 ASP A 887     -19.469 111.048  43.721  1.00 19.320          O  
ATOM  13804  H   ASP A 887     -16.354 110.956  41.871  1.00 16.450          H  
ATOM  13805  HA  ASP A 887     -15.680 111.503  44.555  1.00 16.610          H  
ATOM  13806 1HB  ASP A 887     -17.534 109.463  43.271  1.00 23.190          H  
ATOM  13807 2HB  ASP A 887     -17.443 109.709  45.008  1.00 23.190          H  
ATOM  13808  N   ARG A 888     -14.383 108.796  43.350  1.00 13.660          N  
ATOM  13809  CA  ARG A 888     -13.509 107.684  43.651  1.00 13.720          C  
ATOM  13810  C   ARG A 888     -12.049 108.111  43.735  1.00 13.770          C  
ATOM  13811  O   ARG A 888     -11.181 107.279  44.000  1.00 13.980          O  
ATOM  13812  CB  ARG A 888     -13.644 106.603  42.590  1.00 19.180          C  
ATOM  13813  CG  ARG A 888     -15.012 105.956  42.531  1.00 19.180          C  
ATOM  13814  CD  ARG A 888     -15.083 104.879  41.514  1.00 19.180          C  
ATOM  13815  NE  ARG A 888     -16.425 104.292  41.456  1.00 19.180          N  
ATOM  13816  CZ  ARG A 888     -16.814 103.285  40.639  1.00 19.180          C  
ATOM  13817  NH1 ARG A 888     -15.965 102.734  39.795  1.00 19.180          N  
ATOM  13818  NH2 ARG A 888     -18.064 102.852  40.692  1.00 19.180          N  
ATOM  13819  H   ARG A 888     -14.524 109.046  42.368  1.00 16.390          H  
ATOM  13820  HA  ARG A 888     -13.802 107.266  44.613  1.00 16.460          H  
ATOM  13821 1HB  ARG A 888     -13.437 107.033  41.608  1.00 23.020          H  
ATOM  13822 2HB  ARG A 888     -12.908 105.821  42.766  1.00 23.020          H  
ATOM  13823 1HG  ARG A 888     -15.251 105.528  43.503  1.00 23.020          H  
ATOM  13824 2HG  ARG A 888     -15.753 106.713  42.277  1.00 23.020          H  
ATOM  13825 1HD  ARG A 888     -14.835 105.285  40.533  1.00 23.020          H  
ATOM  13826 2HD  ARG A 888     -14.372 104.094  41.773  1.00 23.020          H  
ATOM  13827  HE  ARG A 888     -17.121 104.674  42.086  1.00 23.020          H  
ATOM  13828 1HH1 ARG A 888     -15.009 103.054  39.749  1.00 23.020          H  
ATOM  13829 2HH1 ARG A 888     -16.266 101.983  39.191  1.00 23.020          H  
ATOM  13830 1HH2 ARG A 888     -18.719 103.270  41.339  1.00 23.020          H  
ATOM  13831 2HH2 ARG A 888     -18.367 102.100  40.088  1.00 23.020          H  
ATOM  13832  N   GLY A 889     -11.756 109.395  43.525  1.00 13.760          N  
ATOM  13833  CA  GLY A 889     -10.374 109.819  43.565  1.00 13.970          C  
ATOM  13834  C   GLY A 889      -9.813 109.661  44.979  1.00 14.030          C  
ATOM  13835  O   GLY A 889     -10.527 109.896  45.953  1.00 14.160          O  
ATOM  13836  H   GLY A 889     -12.486 110.086  43.330  1.00 16.510          H  
ATOM  13837 1HA  GLY A 889      -9.830 109.219  42.849  1.00 16.760          H  
ATOM  13838 2HA  GLY A 889     -10.306 110.858  43.248  1.00 16.760          H  
ATOM  13839  N   PRO A 890      -8.526 109.319  45.118  1.00 14.110          N  
ATOM  13840  CA  PRO A 890      -7.807 109.134  46.367  1.00 14.390          C  
ATOM  13841  C   PRO A 890      -7.406 110.420  47.061  1.00 14.200          C  
ATOM  13842  O   PRO A 890      -7.368 111.484  46.441  1.00 14.410          O  
ATOM  13843  CB  PRO A 890      -6.568 108.387  45.916  1.00 21.590          C  
ATOM  13844  CG  PRO A 890      -6.319 108.886  44.502  1.00 21.590          C  
ATOM  13845  CD  PRO A 890      -7.694 109.068  43.912  1.00 21.590          C  
ATOM  13846  HA  PRO A 890      -8.417 108.511  47.039  1.00 17.270          H  
ATOM  13847 1HB  PRO A 890      -5.723 108.602  46.602  1.00 25.900          H  
ATOM  13848 2HB  PRO A 890      -6.783 107.320  45.977  1.00 25.900          H  
ATOM  13849 1HG  PRO A 890      -5.748 109.830  44.541  1.00 25.900          H  
ATOM  13850 2HG  PRO A 890      -5.703 108.171  43.943  1.00 25.900          H  
ATOM  13851 1HD  PRO A 890      -7.690 109.938  43.238  1.00 25.900          H  
ATOM  13852 2HD  PRO A 890      -7.997 108.129  43.410  1.00 25.900          H  
ATOM  13853  N   ALA A 891      -7.056 110.288  48.336  1.00 14.000          N  
ATOM  13854  CA  ALA A 891      -6.443 111.356  49.103  1.00 14.050          C  
ATOM  13855  C   ALA A 891      -5.074 111.630  48.511  1.00 14.210          C  
ATOM  13856  O   ALA A 891      -4.448 110.730  47.942  1.00 14.220          O  
ATOM  13857  CB  ALA A 891      -6.326 110.982  50.568  1.00 19.650          C  
ATOM  13858  H   ALA A 891      -7.177 109.390  48.779  1.00 16.800          H  
ATOM  13859  HA  ALA A 891      -7.050 112.253  49.003  1.00 16.860          H  
ATOM  13860 1HB  ALA A 891      -5.858 111.801  51.116  1.00 23.580          H  
ATOM  13861 2HB  ALA A 891      -7.318 110.791  50.976  1.00 23.580          H  
ATOM  13862 3HB  ALA A 891      -5.713 110.088  50.664  1.00 23.580          H  
ATOM  13863  N   THR A 892      -4.580 112.844  48.667  1.00 14.460          N  
ATOM  13864  CA  THR A 892      -3.275 113.154  48.129  1.00 14.870          C  
ATOM  13865  C   THR A 892      -2.189 112.298  48.778  1.00 15.210          C  
ATOM  13866  O   THR A 892      -2.134 112.257  50.009  1.00 15.690          O  
ATOM  13867  CB  THR A 892      -2.903 114.598  48.489  1.00 20.650          C  
ATOM  13868  OG1 THR A 892      -2.972 114.714  49.909  1.00 20.650          O  
ATOM  13869  CG2 THR A 892      -3.832 115.607  47.867  1.00 20.650          C  
ATOM  13870  H   THR A 892      -5.097 113.558  49.158  1.00 17.350          H  
ATOM  13871  HA  THR A 892      -3.315 113.026  47.058  1.00 17.840          H  
ATOM  13872  HB  THR A 892      -1.882 114.798  48.165  1.00 24.780          H  
ATOM  13873  HG1 THR A 892      -2.377 114.036  50.313  1.00 24.780          H  
ATOM  13874 1HG2 THR A 892      -3.524 116.603  48.172  1.00 24.780          H  
ATOM  13875 2HG2 THR A 892      -3.787 115.531  46.796  1.00 24.780          H  
ATOM  13876 3HG2 THR A 892      -4.843 115.426  48.200  1.00 24.780          H  
ATOM  13877  N   ALA A 893      -1.253 111.707  48.006  1.00 15.080          N  
ATOM  13878  CA  ALA A 893      -1.231 111.618  46.536  1.00 15.270          C  
ATOM  13879  C   ALA A 893      -0.391 110.411  46.130  1.00 15.510          C  
ATOM  13880  O   ALA A 893       0.625 110.536  45.438  1.00 15.810          O  
ATOM  13881  CB  ALA A 893      -0.690 112.872  45.899  1.00 21.300          C  
ATOM  13882  H   ALA A 893      -0.497 111.242  48.493  1.00 18.100          H  
ATOM  13883  HA  ALA A 893      -2.242 111.424  46.177  1.00 18.320          H  
ATOM  13884 1HB  ALA A 893      -0.691 112.736  44.824  1.00 25.560          H  
ATOM  13885 2HB  ALA A 893      -1.287 113.727  46.142  1.00 25.560          H  
ATOM  13886 3HB  ALA A 893       0.308 113.031  46.244  1.00 25.560          H  
ATOM  13887  N   GLU A 894      -0.790 109.240  46.606  1.00 15.490          N  
ATOM  13888  CA  GLU A 894      -0.038 108.010  46.372  1.00 15.830          C  
ATOM  13889  C   GLU A 894      -0.570 107.193  45.205  1.00 15.900          C  
ATOM  13890  O   GLU A 894      -1.543 107.579  44.561  1.00 16.350          O  
ATOM  13891  CB  GLU A 894      -0.012 107.183  47.654  1.00 22.030          C  
ATOM  13892  CG  GLU A 894       0.741 107.864  48.785  1.00 22.030          C  
ATOM  13893  CD  GLU A 894       0.824 107.035  50.017  1.00 22.030          C  
ATOM  13894  OE1 GLU A 894       0.077 106.089  50.116  1.00 22.030          O  
ATOM  13895  OE2 GLU A 894       1.657 107.335  50.846  1.00 22.030          O  
ATOM  13896  H   GLU A 894      -1.643 109.206  47.155  1.00 18.590          H  
ATOM  13897  HA  GLU A 894       0.989 108.283  46.135  1.00 19.000          H  
ATOM  13898 1HB  GLU A 894      -1.035 107.015  47.992  1.00 26.430          H  
ATOM  13899 2HB  GLU A 894       0.441 106.209  47.472  1.00 26.430          H  
ATOM  13900 1HG  GLU A 894       1.747 108.095  48.439  1.00 26.430          H  
ATOM  13901 2HG  GLU A 894       0.248 108.811  49.021  1.00 26.430          H  
ATOM  13902  N   VAL A 895       0.117 106.090  44.901  1.00 15.580          N  
ATOM  13903  CA  VAL A 895      -0.271 105.146  43.861  1.00 15.730          C  
ATOM  13904  C   VAL A 895      -0.207 103.751  44.481  1.00 15.750          C  
ATOM  13905  O   VAL A 895       0.434 103.602  45.516  1.00 15.570          O  
ATOM  13906  CB  VAL A 895       0.671 105.258  42.643  1.00 21.960          C  
ATOM  13907  CG1 VAL A 895       0.598 106.653  42.072  1.00 21.960          C  
ATOM  13908  CG2 VAL A 895       2.096 104.907  43.055  1.00 21.960          C  
ATOM  13909  H   VAL A 895       0.925 105.878  45.471  1.00 18.700          H  
ATOM  13910  HA  VAL A 895      -1.281 105.372  43.551  1.00 18.880          H  
ATOM  13911  HB  VAL A 895       0.341 104.585  41.868  1.00 26.350          H  
ATOM  13912 1HG1 VAL A 895       1.246 106.723  41.199  1.00 26.350          H  
ATOM  13913 2HG1 VAL A 895      -0.423 106.868  41.783  1.00 26.350          H  
ATOM  13914 3HG1 VAL A 895       0.922 107.378  42.812  1.00 26.350          H  
ATOM  13915 1HG2 VAL A 895       2.750 104.986  42.187  1.00 26.350          H  
ATOM  13916 2HG2 VAL A 895       2.438 105.597  43.822  1.00 26.350          H  
ATOM  13917 3HG2 VAL A 895       2.144 103.887  43.441  1.00 26.350          H  
ATOM  13918  N   PRO A 896      -0.801 102.703  43.872  1.00 16.150          N  
ATOM  13919  CA  PRO A 896      -1.630 102.559  42.662  1.00 16.130          C  
ATOM  13920  C   PRO A 896      -2.934 103.342  42.630  1.00 15.720          C  
ATOM  13921  O   PRO A 896      -3.470 103.596  41.558  1.00 15.540          O  
ATOM  13922  CB  PRO A 896      -1.945 101.055  42.656  1.00 24.200          C  
ATOM  13923  CG  PRO A 896      -0.845 100.420  43.473  1.00 24.200          C  
ATOM  13924  CD  PRO A 896      -0.545 101.421  44.548  1.00 24.200          C  
ATOM  13925  HA  PRO A 896      -1.025 102.799  41.774  1.00 19.360          H  
ATOM  13926 1HB  PRO A 896      -2.947 100.881  43.076  1.00 29.030          H  
ATOM  13927 2HB  PRO A 896      -1.981 100.683  41.611  1.00 29.030          H  
ATOM  13928 1HG  PRO A 896      -1.184  99.452  43.880  1.00 29.030          H  
ATOM  13929 2HG  PRO A 896       0.026 100.201  42.837  1.00 29.030          H  
ATOM  13930 1HD  PRO A 896      -1.216 101.289  45.410  1.00 29.030          H  
ATOM  13931 2HD  PRO A 896       0.516 101.349  44.844  1.00 29.030          H  
ATOM  13932  N   TYR A 897      -3.409 103.740  43.807  1.00 15.740          N  
ATOM  13933  CA  TYR A 897      -4.633 104.501  44.048  1.00 15.570          C  
ATOM  13934  C   TYR A 897      -5.407 105.130  42.841  1.00 15.420          C  
ATOM  13935  O   TYR A 897      -6.573 104.758  42.660  1.00 15.430          O  
ATOM  13936  CB  TYR A 897      -4.343 105.513  45.146  1.00 21.870          C  
ATOM  13937  CG  TYR A 897      -4.135 104.918  46.488  1.00 21.870          C  
ATOM  13938  CD1 TYR A 897      -2.850 104.771  46.977  1.00 21.870          C  
ATOM  13939  CD2 TYR A 897      -5.217 104.526  47.248  1.00 21.870          C  
ATOM  13940  CE1 TYR A 897      -2.641 104.244  48.227  1.00 21.870          C  
ATOM  13941  CE2 TYR A 897      -5.017 103.993  48.502  1.00 21.870          C  
ATOM  13942  CZ  TYR A 897      -3.735 103.855  48.998  1.00 21.870          C  
ATOM  13943  OH  TYR A 897      -3.545 103.327  50.261  1.00 21.870          O  
ATOM  13944  H   TYR A 897      -2.903 103.464  44.639  1.00 18.890          H  
ATOM  13945  HA  TYR A 897      -5.334 103.796  44.488  1.00 18.680          H  
ATOM  13946 1HB  TYR A 897      -3.454 106.043  44.938  1.00 26.240          H  
ATOM  13947 2HB  TYR A 897      -5.126 106.197  45.197  1.00 26.240          H  
ATOM  13948  HD1 TYR A 897      -2.005 105.078  46.384  1.00 26.240          H  
ATOM  13949  HD2 TYR A 897      -6.230 104.643  46.860  1.00 26.240          H  
ATOM  13950  HE1 TYR A 897      -1.621 104.138  48.615  1.00 26.240          H  
ATOM  13951  HE2 TYR A 897      -5.868 103.685  49.108  1.00 26.240          H  
ATOM  13952  HH  TYR A 897      -2.618 103.415  50.521  1.00 26.240          H  
ATOM  13953  N   PRO A 898      -4.840 106.021  41.958  1.00 15.480          N  
ATOM  13954  CA  PRO A 898      -5.537 106.622  40.824  1.00 15.520          C  
ATOM  13955  C   PRO A 898      -6.162 105.618  39.864  1.00 15.710          C  
ATOM  13956  O   PRO A 898      -7.048 105.990  39.103  1.00 15.980          O  
ATOM  13957  CB  PRO A 898      -4.440 107.427  40.119  1.00 23.280          C  
ATOM  13958  CG  PRO A 898      -3.465 107.762  41.199  1.00 23.280          C  
ATOM  13959  CD  PRO A 898      -3.459 106.566  42.114  1.00 23.280          C  
ATOM  13960  HA  PRO A 898      -6.309 107.301  41.211  1.00 18.620          H  
ATOM  13961 1HB  PRO A 898      -3.991 106.819  39.313  1.00 27.940          H  
ATOM  13962 2HB  PRO A 898      -4.877 108.318  39.636  1.00 27.940          H  
ATOM  13963 1HG  PRO A 898      -2.475 107.963  40.758  1.00 27.940          H  
ATOM  13964 2HG  PRO A 898      -3.769 108.682  41.715  1.00 27.940          H  
ATOM  13965 1HD  PRO A 898      -2.698 105.883  41.768  1.00 27.940          H  
ATOM  13966 2HD  PRO A 898      -3.281 106.942  43.077  1.00 27.940          H  
ATOM  13967  N   ASP A 899      -5.723 104.356  39.879  1.00 15.750          N  
ATOM  13968  CA  ASP A 899      -6.290 103.326  39.004  1.00 15.900          C  
ATOM  13969  C   ASP A 899      -7.828 103.334  39.003  1.00 16.040          C  
ATOM  13970  O   ASP A 899      -8.455 103.045  37.981  1.00 15.960          O  
ATOM  13971  CB  ASP A 899      -5.831 101.921  39.421  1.00 22.200          C  
ATOM  13972  CG  ASP A 899      -4.365 101.580  39.090  1.00 22.200          C  
ATOM  13973  OD1 ASP A 899      -3.740 102.286  38.331  1.00 22.200          O  
ATOM  13974  OD2 ASP A 899      -3.899 100.582  39.598  1.00 22.200          O  
ATOM  13975  H   ASP A 899      -4.962 104.088  40.509  1.00 18.900          H  
ATOM  13976  HA  ASP A 899      -5.938 103.515  37.992  1.00 19.080          H  
ATOM  13977 1HB  ASP A 899      -5.959 101.823  40.501  1.00 26.640          H  
ATOM  13978 2HB  ASP A 899      -6.476 101.180  38.953  1.00 26.640          H  
ATOM  13979  N   ASP A 900      -8.458 103.666  40.138  1.00 16.260          N  
ATOM  13980  CA  ASP A 900      -9.924 103.656  40.215  1.00 16.730          C  
ATOM  13981  C   ASP A 900     -10.593 104.704  39.312  1.00 16.480          C  
ATOM  13982  O   ASP A 900     -11.793 104.629  39.049  1.00 16.620          O  
ATOM  13983  CB  ASP A 900     -10.419 103.812  41.653  1.00 23.230          C  
ATOM  13984  CG  ASP A 900     -10.234 102.530  42.517  1.00 23.230          C  
ATOM  13985  OD1 ASP A 900      -9.981 101.476  41.973  1.00 23.230          O  
ATOM  13986  OD2 ASP A 900     -10.386 102.624  43.709  1.00 23.230          O  
ATOM  13987  H   ASP A 900      -7.909 103.911  40.975  1.00 19.510          H  
ATOM  13988  HA  ASP A 900     -10.258 102.678  39.873  1.00 20.080          H  
ATOM  13989 1HB  ASP A 900      -9.883 104.639  42.131  1.00 27.880          H  
ATOM  13990 2HB  ASP A 900     -11.475 104.073  41.643  1.00 27.880          H  
ATOM  13991  N   LEU A 901      -9.831 105.704  38.873  1.00 16.290          N  
ATOM  13992  CA  LEU A 901     -10.320 106.763  38.008  1.00 16.210          C  
ATOM  13993  C   LEU A 901     -10.114 106.464  36.527  1.00 16.270          C  
ATOM  13994  O   LEU A 901     -10.420 107.312  35.682  1.00 16.210          O  
ATOM  13995  CB  LEU A 901      -9.640 108.097  38.349  1.00 22.730          C  
ATOM  13996  CG  LEU A 901      -9.914 108.702  39.755  1.00 22.730          C  
ATOM  13997  CD1 LEU A 901      -9.032 109.930  39.931  1.00 22.730          C  
ATOM  13998  CD2 LEU A 901     -11.408 109.107  39.874  1.00 22.730          C  
ATOM  13999  H   LEU A 901      -8.840 105.707  39.106  1.00 19.550          H  
ATOM  14000  HA  LEU A 901     -11.391 106.856  38.161  1.00 19.450          H  
ATOM  14001 1HB  LEU A 901      -8.563 107.949  38.264  1.00 27.270          H  
ATOM  14002 2HB  LEU A 901      -9.939 108.837  37.608  1.00 27.270          H  
ATOM  14003  HG  LEU A 901      -9.665 107.977  40.531  1.00 27.270          H  
ATOM  14004 1HD1 LEU A 901      -9.202 110.377  40.900  1.00 27.270          H  
ATOM  14005 2HD1 LEU A 901      -7.984 109.637  39.846  1.00 27.270          H  
ATOM  14006 3HD1 LEU A 901      -9.269 110.659  39.154  1.00 27.270          H  
ATOM  14007 1HD2 LEU A 901     -11.593 109.547  40.840  1.00 27.270          H  
ATOM  14008 2HD2 LEU A 901     -11.658 109.836  39.101  1.00 27.270          H  
ATOM  14009 3HD2 LEU A 901     -12.051 108.241  39.765  1.00 27.270          H  
ATOM  14010  N   VAL A 902      -9.578 105.298  36.180  1.00 16.530          N  
ATOM  14011  CA  VAL A 902      -9.399 105.027  34.764  1.00 16.760          C  
ATOM  14012  C   VAL A 902     -10.762 105.044  34.096  1.00 16.390          C  
ATOM  14013  O   VAL A 902     -11.706 104.415  34.566  1.00 16.410          O  
ATOM  14014  CB  VAL A 902      -8.663 103.691  34.529  1.00 23.370          C  
ATOM  14015  CG1 VAL A 902      -8.645 103.314  33.033  1.00 23.370          C  
ATOM  14016  CG2 VAL A 902      -7.228 103.847  35.017  1.00 23.370          C  
ATOM  14017  H   VAL A 902      -9.317 104.602  36.888  1.00 19.840          H  
ATOM  14018  HA  VAL A 902      -8.789 105.822  34.334  1.00 20.110          H  
ATOM  14019  HB  VAL A 902      -9.167 102.897  35.087  1.00 28.050          H  
ATOM  14020 1HG1 VAL A 902      -8.109 102.374  32.907  1.00 28.050          H  
ATOM  14021 2HG1 VAL A 902      -9.663 103.191  32.663  1.00 28.050          H  
ATOM  14022 3HG1 VAL A 902      -8.144 104.094  32.462  1.00 28.050          H  
ATOM  14023 1HG2 VAL A 902      -6.686 102.914  34.879  1.00 28.050          H  
ATOM  14024 2HG2 VAL A 902      -6.740 104.639  34.453  1.00 28.050          H  
ATOM  14025 3HG2 VAL A 902      -7.231 104.109  36.064  1.00 28.050          H  
ATOM  14026  N   GLY A 903     -10.852 105.771  32.986  1.00 16.190          N  
ATOM  14027  CA  GLY A 903     -12.103 105.942  32.261  1.00 15.990          C  
ATOM  14028  C   GLY A 903     -12.723 107.318  32.526  1.00 15.910          C  
ATOM  14029  O   GLY A 903     -13.689 107.697  31.866  1.00 16.130          O  
ATOM  14030  H   GLY A 903     -10.026 106.246  32.651  1.00 19.430          H  
ATOM  14031 1HA  GLY A 903     -11.920 105.822  31.193  1.00 19.190          H  
ATOM  14032 2HA  GLY A 903     -12.803 105.160  32.556  1.00 19.190          H  
ATOM  14033  N   PHE A 904     -12.180 108.052  33.503  1.00 15.720          N  
ATOM  14034  CA  PHE A 904     -12.627 109.409  33.821  1.00 15.770          C  
ATOM  14035  C   PHE A 904     -12.218 110.329  32.654  1.00 15.680          C  
ATOM  14036  O   PHE A 904     -11.053 110.311  32.243  1.00 15.530          O  
ATOM  14037  CB  PHE A 904     -11.955 109.871  35.131  1.00 22.060          C  
ATOM  14038  CG  PHE A 904     -12.380 111.201  35.608  1.00 22.060          C  
ATOM  14039  CD1 PHE A 904     -13.504 111.348  36.397  1.00 22.060          C  
ATOM  14040  CD2 PHE A 904     -11.676 112.327  35.229  1.00 22.060          C  
ATOM  14041  CE1 PHE A 904     -13.918 112.592  36.789  1.00 22.060          C  
ATOM  14042  CE2 PHE A 904     -12.083 113.568  35.621  1.00 22.060          C  
ATOM  14043  CZ  PHE A 904     -13.213 113.706  36.403  1.00 22.060          C  
ATOM  14044  H   PHE A 904     -11.422 107.657  34.063  1.00 18.860          H  
ATOM  14045  HA  PHE A 904     -13.712 109.427  33.922  1.00 18.920          H  
ATOM  14046 1HB  PHE A 904     -12.172 109.150  35.918  1.00 26.470          H  
ATOM  14047 2HB  PHE A 904     -10.873 109.883  35.001  1.00 26.470          H  
ATOM  14048  HD1 PHE A 904     -14.068 110.469  36.701  1.00 26.470          H  
ATOM  14049  HD2 PHE A 904     -10.789 112.216  34.593  1.00 26.470          H  
ATOM  14050  HE1 PHE A 904     -14.818 112.699  37.391  1.00 26.470          H  
ATOM  14051  HE2 PHE A 904     -11.521 114.430  35.301  1.00 26.470          H  
ATOM  14052  HZ  PHE A 904     -13.555 114.693  36.707  1.00 26.470          H  
ATOM  14053  N   LYS A 905     -13.153 111.126  32.116  1.00 15.920          N  
ATOM  14054  CA  LYS A 905     -12.856 112.004  30.972  1.00 16.080          C  
ATOM  14055  C   LYS A 905     -13.135 113.483  31.237  1.00 15.980          C  
ATOM  14056  O   LYS A 905     -13.504 113.863  32.346  1.00 15.680          O  
ATOM  14057  CB  LYS A 905     -13.613 111.527  29.731  1.00 22.450          C  
ATOM  14058  CG  LYS A 905     -13.178 110.137  29.258  1.00 22.450          C  
ATOM  14059  CD  LYS A 905     -13.861 109.722  27.971  1.00 22.450          C  
ATOM  14060  CE  LYS A 905     -13.392 108.336  27.531  1.00 22.450          C  
ATOM  14061  NZ  LYS A 905     -14.031 107.907  26.251  1.00 22.450          N  
ATOM  14062  H   LYS A 905     -14.121 111.100  32.482  1.00 19.100          H  
ATOM  14063  HA  LYS A 905     -11.792 111.926  30.758  1.00 19.300          H  
ATOM  14064 1HB  LYS A 905     -14.684 111.491  29.956  1.00 26.940          H  
ATOM  14065 2HB  LYS A 905     -13.472 112.224  28.910  1.00 26.940          H  
ATOM  14066 1HG  LYS A 905     -12.102 110.112  29.131  1.00 26.940          H  
ATOM  14067 2HG  LYS A 905     -13.438 109.417  30.029  1.00 26.940          H  
ATOM  14068 1HD  LYS A 905     -14.941 109.696  28.130  1.00 26.940          H  
ATOM  14069 2HD  LYS A 905     -13.640 110.445  27.187  1.00 26.940          H  
ATOM  14070 1HE  LYS A 905     -12.311 108.353  27.399  1.00 26.940          H  
ATOM  14071 2HE  LYS A 905     -13.640 107.615  28.312  1.00 26.940          H  
ATOM  14072 1HZ  LYS A 905     -13.694 106.987  25.997  1.00 26.940          H  
ATOM  14073 2HZ  LYS A 905     -15.034 107.876  26.366  1.00 26.940          H  
ATOM  14074 3HZ  LYS A 905     -13.796 108.563  25.519  1.00 26.940          H  
ATOM  14075  N   LEU A 906     -12.886 114.330  30.232  1.00 16.280          N  
ATOM  14076  CA  LEU A 906     -13.153 115.764  30.338  1.00 16.520          C  
ATOM  14077  C   LEU A 906     -14.479 116.112  29.670  1.00 16.580          C  
ATOM  14078  O   LEU A 906     -15.027 115.305  28.914  1.00 16.890          O  
ATOM  14079  CB  LEU A 906     -12.048 116.606  29.693  1.00 23.030          C  
ATOM  14080  CG  LEU A 906     -10.604 116.356  30.169  1.00 23.030          C  
ATOM  14081  CD1 LEU A 906      -9.692 117.350  29.484  1.00 23.030          C  
ATOM  14082  CD2 LEU A 906     -10.510 116.443  31.646  1.00 23.030          C  
ATOM  14083  H   LEU A 906     -12.548 113.970  29.349  1.00 19.540          H  
ATOM  14084  HA  LEU A 906     -13.246 116.040  31.383  1.00 19.820          H  
ATOM  14085 1HB  LEU A 906     -12.077 116.440  28.617  1.00 27.640          H  
ATOM  14086 2HB  LEU A 906     -12.272 117.657  29.876  1.00 27.640          H  
ATOM  14087  HG  LEU A 906     -10.288 115.368  29.861  1.00 27.640          H  
ATOM  14088 1HD1 LEU A 906      -8.684 117.176  29.799  1.00 27.640          H  
ATOM  14089 2HD1 LEU A 906      -9.759 117.244  28.406  1.00 27.640          H  
ATOM  14090 3HD1 LEU A 906      -9.975 118.365  29.764  1.00 27.640          H  
ATOM  14091 1HD2 LEU A 906      -9.483 116.272  31.961  1.00 27.640          H  
ATOM  14092 2HD2 LEU A 906     -10.826 117.429  31.956  1.00 27.640          H  
ATOM  14093 3HD2 LEU A 906     -11.140 115.690  32.094  1.00 27.640          H  
ATOM  14094  N   PHE A 907     -14.990 117.312  29.946  1.00 16.420          N  
ATOM  14095  CA  PHE A 907     -16.224 117.791  29.337  1.00 16.620          C  
ATOM  14096  C   PHE A 907     -16.178 117.934  27.831  1.00 16.790          C  
ATOM  14097  O   PHE A 907     -15.188 118.382  27.246  1.00 16.820          O  
ATOM  14098  CB  PHE A 907     -16.650 119.160  29.888  1.00 23.190          C  
ATOM  14099  CG  PHE A 907     -17.336 119.132  31.198  1.00 23.190          C  
ATOM  14100  CD1 PHE A 907     -16.695 119.474  32.367  1.00 23.190          C  
ATOM  14101  CD2 PHE A 907     -18.669 118.776  31.248  1.00 23.190          C  
ATOM  14102  CE1 PHE A 907     -17.362 119.443  33.568  1.00 23.190          C  
ATOM  14103  CE2 PHE A 907     -19.334 118.740  32.433  1.00 23.190          C  
ATOM  14104  CZ  PHE A 907     -18.689 119.066  33.599  1.00 23.190          C  
ATOM  14105  H   PHE A 907     -14.495 117.910  30.607  1.00 19.700          H  
ATOM  14106  HA  PHE A 907     -17.006 117.072  29.579  1.00 19.940          H  
ATOM  14107 1HB  PHE A 907     -15.766 119.794  29.991  1.00 27.830          H  
ATOM  14108 2HB  PHE A 907     -17.309 119.647  29.163  1.00 27.830          H  
ATOM  14109  HD1 PHE A 907     -15.661 119.778  32.348  1.00 27.830          H  
ATOM  14110  HD2 PHE A 907     -19.192 118.520  30.326  1.00 27.830          H  
ATOM  14111  HE1 PHE A 907     -16.831 119.724  34.493  1.00 27.830          H  
ATOM  14112  HE2 PHE A 907     -20.378 118.456  32.470  1.00 27.830          H  
ATOM  14113  HZ  PHE A 907     -19.244 119.040  34.537  1.00 27.830          H  
ATOM  14114  N   LEU A 908     -17.310 117.616  27.219  1.00 17.050          N  
ATOM  14115  CA  LEU A 908     -17.507 117.759  25.793  1.00 17.290          C  
ATOM  14116  C   LEU A 908     -17.700 119.243  25.508  1.00 17.260          C  
ATOM  14117  O   LEU A 908     -18.096 119.979  26.426  1.00 17.380          O  
ATOM  14118  CB  LEU A 908     -18.749 116.959  25.360  1.00 24.110          C  
ATOM  14119  CG  LEU A 908     -18.695 115.417  25.565  1.00 24.110          C  
ATOM  14120  CD1 LEU A 908     -20.050 114.824  25.202  1.00 24.110          C  
ATOM  14121  CD2 LEU A 908     -17.597 114.801  24.687  1.00 24.110          C  
ATOM  14122  H   LEU A 908     -18.062 117.242  27.777  1.00 20.460          H  
ATOM  14123  HA  LEU A 908     -16.620 117.391  25.300  1.00 20.750          H  
ATOM  14124 1HB  LEU A 908     -19.599 117.330  25.929  1.00 28.930          H  
ATOM  14125 2HB  LEU A 908     -18.956 117.142  24.315  1.00 28.930          H  
ATOM  14126  HG  LEU A 908     -18.488 115.192  26.611  1.00 28.930          H  
ATOM  14127 1HD1 LEU A 908     -20.027 113.743  25.353  1.00 28.930          H  
ATOM  14128 2HD1 LEU A 908     -20.822 115.258  25.837  1.00 28.930          H  
ATOM  14129 3HD1 LEU A 908     -20.277 115.037  24.158  1.00 28.930          H  
ATOM  14130 1HD2 LEU A 908     -17.580 113.721  24.841  1.00 28.930          H  
ATOM  14131 2HD2 LEU A 908     -17.803 115.013  23.637  1.00 28.930          H  
ATOM  14132 3HD2 LEU A 908     -16.627 115.205  24.953  1.00 28.930          H  
ATOM  14133  N   PRO A 909     -17.413 119.722  24.279  1.00 17.240          N  
ATOM  14134  CA  PRO A 909     -17.565 121.104  23.884  1.00 17.330          C  
ATOM  14135  C   PRO A 909     -18.949 121.587  24.238  1.00 17.690          C  
ATOM  14136  O   PRO A 909     -19.944 120.910  23.984  1.00 18.040          O  
ATOM  14137  CB  PRO A 909     -17.362 121.036  22.367  1.00 25.990          C  
ATOM  14138  CG  PRO A 909     -16.425 119.865  22.173  1.00 25.990          C  
ATOM  14139  CD  PRO A 909     -16.870 118.844  23.201  1.00 25.990          C  
ATOM  14140  HA  PRO A 909     -16.795 121.714  24.374  1.00 20.800          H  
ATOM  14141 1HB  PRO A 909     -18.331 120.908  21.862  1.00 31.190          H  
ATOM  14142 2HB  PRO A 909     -16.939 121.987  22.007  1.00 31.190          H  
ATOM  14143 1HG  PRO A 909     -16.498 119.486  21.141  1.00 31.190          H  
ATOM  14144 2HG  PRO A 909     -15.381 120.183  22.321  1.00 31.190          H  
ATOM  14145 1HD  PRO A 909     -17.647 118.194  22.782  1.00 31.190          H  
ATOM  14146 2HD  PRO A 909     -15.978 118.295  23.515  1.00 31.190          H  
ATOM  14147  N   GLU A 910     -18.971 122.776  24.820  1.00 17.720          N  
ATOM  14148  CA  GLU A 910     -20.157 123.466  25.315  1.00 18.150          C  
ATOM  14149  C   GLU A 910     -21.077 122.576  26.159  1.00 17.980          C  
ATOM  14150  O   GLU A 910     -22.301 122.724  26.116  1.00 17.950          O  
ATOM  14151  CB  GLU A 910     -20.951 124.057  24.139  1.00 25.240          C  
ATOM  14152  CG  GLU A 910     -20.178 125.086  23.303  1.00 25.240          C  
ATOM  14153  CD  GLU A 910     -21.016 125.759  22.214  1.00 25.240          C  
ATOM  14154  OE1 GLU A 910     -22.133 125.352  21.996  1.00 25.240          O  
ATOM  14155  OE2 GLU A 910     -20.523 126.683  21.609  1.00 25.240          O  
ATOM  14156  H   GLU A 910     -18.084 123.236  24.960  1.00 21.260          H  
ATOM  14157  HA  GLU A 910     -19.823 124.289  25.949  1.00 21.780          H  
ATOM  14158 1HB  GLU A 910     -21.268 123.252  23.474  1.00 30.290          H  
ATOM  14159 2HB  GLU A 910     -21.852 124.541  24.515  1.00 30.290          H  
ATOM  14160 1HG  GLU A 910     -19.788 125.852  23.970  1.00 30.290          H  
ATOM  14161 2HG  GLU A 910     -19.330 124.586  22.837  1.00 30.290          H  
ATOM  14162  N   GLY A 911     -20.498 121.737  27.023  1.00 17.990          N  
ATOM  14163  CA  GLY A 911     -21.310 120.933  27.912  1.00 17.990          C  
ATOM  14164  C   GLY A 911     -21.599 121.709  29.194  1.00 17.920          C  
ATOM  14165  O   GLY A 911     -21.168 122.861  29.349  1.00 17.840          O  
ATOM  14166  H   GLY A 911     -19.487 121.583  27.006  1.00 21.590          H  
ATOM  14167 1HA  GLY A 911     -22.238 120.660  27.408  1.00 21.590          H  
ATOM  14168 2HA  GLY A 911     -20.764 120.016  28.129  1.00 21.590          H  
ATOM  14169  N   PRO A 912     -22.224 121.077  30.194  1.00 18.060          N  
ATOM  14170  CA  PRO A 912     -22.605 121.657  31.472  1.00 18.090          C  
ATOM  14171  C   PRO A 912     -21.368 121.728  32.333  1.00 17.910          C  
ATOM  14172  O   PRO A 912     -21.185 120.950  33.267  1.00 17.920          O  
ATOM  14173  CB  PRO A 912     -23.648 120.663  31.989  1.00 27.130          C  
ATOM  14174  CG  PRO A 912     -23.208 119.326  31.423  1.00 27.130          C  
ATOM  14175  CD  PRO A 912     -22.601 119.654  30.048  1.00 27.130          C  
ATOM  14176  HA  PRO A 912     -23.035 122.657  31.312  1.00 21.710          H  
ATOM  14177 1HB  PRO A 912     -23.661 120.672  33.094  1.00 32.560          H  
ATOM  14178 2HB  PRO A 912     -24.654 120.962  31.656  1.00 32.560          H  
ATOM  14179 1HG  PRO A 912     -22.513 118.839  32.111  1.00 32.560          H  
ATOM  14180 2HG  PRO A 912     -24.075 118.652  31.342  1.00 32.560          H  
ATOM  14181 1HD  PRO A 912     -21.719 119.020  29.892  1.00 32.560          H  
ATOM  14182 2HD  PRO A 912     -23.358 119.526  29.258  1.00 32.560          H  
ATOM  14183  N   CYS A 913     -20.476 122.620  31.964  1.00 17.850          N  
ATOM  14184  CA  CYS A 913     -19.181 122.576  32.580  1.00 17.630          C  
ATOM  14185  C   CYS A 913     -19.150 123.124  33.994  1.00 17.890          C  
ATOM  14186  O   CYS A 913     -19.096 124.333  34.227  1.00 18.220          O  
ATOM  14187  CB  CYS A 913     -18.196 123.326  31.698  1.00 24.770          C  
ATOM  14188  SG  CYS A 913     -18.063 122.600  30.027  1.00 24.770          S  
ATOM  14189  H   CYS A 913     -20.692 123.263  31.203  1.00 21.420          H  
ATOM  14190  HA  CYS A 913     -18.868 121.552  32.604  1.00 21.160          H  
ATOM  14191 1HB  CYS A 913     -18.487 124.368  31.607  1.00 29.720          H  
ATOM  14192 2HB  CYS A 913     -17.206 123.287  32.157  1.00 29.720          H  
ATOM  14193  HG  CYS A 913     -19.379 122.752  29.696  1.00 29.720          H  
ATOM  14194  N   ASP A 914     -19.112 122.187  34.927  1.00 17.840          N  
ATOM  14195  CA  ASP A 914     -19.053 122.418  36.360  1.00 18.200          C  
ATOM  14196  C   ASP A 914     -17.609 122.476  36.803  1.00 17.970          C  
ATOM  14197  O   ASP A 914     -16.747 121.870  36.173  1.00 17.790          O  
ATOM  14198  CB  ASP A 914     -19.670 121.261  37.131  1.00 25.340          C  
ATOM  14199  CG  ASP A 914     -21.150 121.071  36.989  1.00 25.340          C  
ATOM  14200  OD1 ASP A 914     -21.886 122.030  36.920  1.00 25.340          O  
ATOM  14201  OD2 ASP A 914     -21.540 119.921  36.950  1.00 25.340          O  
ATOM  14202  H   ASP A 914     -19.242 121.238  34.581  1.00 21.410          H  
ATOM  14203  HA  ASP A 914     -19.552 123.358  36.601  1.00 21.840          H  
ATOM  14204 1HB  ASP A 914     -19.191 120.369  36.797  1.00 30.400          H  
ATOM  14205 2HB  ASP A 914     -19.435 121.375  38.191  1.00 30.400          H  
ATOM  14206  N   HIS A 915     -17.357 123.168  37.904  1.00 18.020          N  
ATOM  14207  CA  HIS A 915     -16.021 123.214  38.491  1.00 17.790          C  
ATOM  14208  C   HIS A 915     -15.675 122.120  39.504  1.00 17.910          C  
ATOM  14209  O   HIS A 915     -16.483 121.782  40.370  1.00 18.140          O  
ATOM  14210  CB  HIS A 915     -15.818 124.577  39.162  1.00 25.000          C  
ATOM  14211  CG  HIS A 915     -14.620 124.583  39.994  1.00 25.000          C  
ATOM  14212  ND1 HIS A 915     -14.650 124.194  41.319  1.00 25.000          N  
ATOM  14213  CD2 HIS A 915     -13.343 124.844  39.713  1.00 25.000          C  
ATOM  14214  CE1 HIS A 915     -13.436 124.238  41.794  1.00 25.000          C  
ATOM  14215  NE2 HIS A 915     -12.644 124.611  40.840  1.00 25.000          N  
ATOM  14216  H   HIS A 915     -18.116 123.649  38.362  1.00 21.620          H  
ATOM  14217  HA  HIS A 915     -15.291 123.136  37.689  1.00 21.350          H  
ATOM  14218 1HB  HIS A 915     -15.718 125.350  38.399  1.00 30.000          H  
ATOM  14219 2HB  HIS A 915     -16.675 124.820  39.782  1.00 30.000          H  
ATOM  14220  HD1 HIS A 915     -15.367 123.608  41.717  1.00 30.000          H  
ATOM  14221  HD2 HIS A 915     -12.824 125.146  38.807  1.00 30.000          H  
ATOM  14222  HE1 HIS A 915     -13.233 123.972  42.826  1.00 30.000          H  
ATOM  14223  N   THR A 916     -14.426 121.628  39.421  1.00 17.790          N  
ATOM  14224  CA  THR A 916     -13.874 120.729  40.435  1.00 17.900          C  
ATOM  14225  C   THR A 916     -12.360 120.908  40.606  1.00 17.770          C  
ATOM  14226  O   THR A 916     -11.725 121.729  39.937  1.00 17.640          O  
ATOM  14227  CB  THR A 916     -14.215 119.254  40.205  1.00 25.020          C  
ATOM  14228  OG1 THR A 916     -13.830 118.519  41.383  1.00 25.020          O  
ATOM  14229  CG2 THR A 916     -13.500 118.682  38.990  1.00 25.020          C  
ATOM  14230  H   THR A 916     -13.843 121.936  38.643  1.00 21.350          H  
ATOM  14231  HA  THR A 916     -14.327 120.995  41.391  1.00 21.480          H  
ATOM  14232  HB  THR A 916     -15.290 119.159  40.069  1.00 30.020          H  
ATOM  14233  HG1 THR A 916     -14.311 117.657  41.388  1.00 30.020          H  
ATOM  14234 1HG2 THR A 916     -13.781 117.635  38.880  1.00 30.020          H  
ATOM  14235 2HG2 THR A 916     -13.805 119.240  38.102  1.00 30.020          H  
ATOM  14236 3HG2 THR A 916     -12.420 118.755  39.106  1.00 30.020          H  
ATOM  14237  N   VAL A 917     -11.759 120.099  41.470  1.00 17.850          N  
ATOM  14238  CA  VAL A 917     -10.325 120.248  41.743  1.00 17.770          C  
ATOM  14239  C   VAL A 917      -9.517 118.996  41.443  1.00 17.440          C  
ATOM  14240  O   VAL A 917      -9.861 117.891  41.867  1.00 17.470          O  
ATOM  14241  CB  VAL A 917     -10.088 120.724  43.205  1.00 24.910          C  
ATOM  14242  CG1 VAL A 917      -8.569 120.826  43.534  1.00 24.910          C  
ATOM  14243  CG2 VAL A 917     -10.734 122.113  43.384  1.00 24.910          C  
ATOM  14244  H   VAL A 917     -12.333 119.387  41.934  1.00 21.420          H  
ATOM  14245  HA  VAL A 917      -9.947 121.036  41.097  1.00 21.320          H  
ATOM  14246  HB  VAL A 917     -10.535 120.010  43.894  1.00 29.890          H  
ATOM  14247 1HG1 VAL A 917      -8.455 121.165  44.558  1.00 29.890          H  
ATOM  14248 2HG1 VAL A 917      -8.082 119.855  43.428  1.00 29.890          H  
ATOM  14249 3HG1 VAL A 917      -8.100 121.536  42.866  1.00 29.890          H  
ATOM  14250 1HG2 VAL A 917     -10.587 122.460  44.401  1.00 29.890          H  
ATOM  14251 2HG2 VAL A 917     -10.276 122.817  42.696  1.00 29.890          H  
ATOM  14252 3HG2 VAL A 917     -11.792 122.047  43.180  1.00 29.890          H  
ATOM  14253  N   VAL A 918      -8.424 119.193  40.710  1.00 17.150          N  
ATOM  14254  CA  VAL A 918      -7.541 118.094  40.339  1.00 16.840          C  
ATOM  14255  C   VAL A 918      -6.262 118.097  41.177  1.00 16.820          C  
ATOM  14256  O   VAL A 918      -5.715 119.153  41.499  1.00 16.770          O  
ATOM  14257  CB  VAL A 918      -7.197 118.157  38.827  1.00 23.700          C  
ATOM  14258  CG1 VAL A 918      -8.453 117.957  38.008  1.00 23.700          C  
ATOM  14259  CG2 VAL A 918      -6.574 119.506  38.465  1.00 23.700          C  
ATOM  14260  H   VAL A 918      -8.237 120.158  40.419  1.00 20.580          H  
ATOM  14261  HA  VAL A 918      -8.065 117.156  40.524  1.00 20.210          H  
ATOM  14262  HB  VAL A 918      -6.498 117.352  38.588  1.00 28.440          H  
ATOM  14263 1HG1 VAL A 918      -8.202 117.989  36.947  1.00 28.440          H  
ATOM  14264 2HG1 VAL A 918      -8.900 116.993  38.248  1.00 28.440          H  
ATOM  14265 3HG1 VAL A 918      -9.155 118.753  38.243  1.00 28.440          H  
ATOM  14266 1HG2 VAL A 918      -6.339 119.526  37.405  1.00 28.440          H  
ATOM  14267 2HG2 VAL A 918      -7.270 120.297  38.687  1.00 28.440          H  
ATOM  14268 3HG2 VAL A 918      -5.672 119.658  39.031  1.00 28.440          H  
ATOM  14269  N   LYS A 919      -5.822 116.895  41.569  1.00 16.860          N  
ATOM  14270  CA  LYS A 919      -4.606 116.694  42.366  1.00 16.880          C  
ATOM  14271  C   LYS A 919      -3.444 116.370  41.437  1.00 16.510          C  
ATOM  14272  O   LYS A 919      -3.394 115.277  40.868  1.00 16.520          O  
ATOM  14273  CB  LYS A 919      -4.830 115.545  43.353  1.00 23.620          C  
ATOM  14274  CG  LYS A 919      -5.918 115.808  44.391  1.00 23.620          C  
ATOM  14275  CD  LYS A 919      -6.184 114.550  45.249  1.00 23.620          C  
ATOM  14276  CE  LYS A 919      -7.214 114.803  46.366  1.00 23.620          C  
ATOM  14277  NZ  LYS A 919      -8.617 114.901  45.851  1.00 23.620          N  
ATOM  14278  H   LYS A 919      -6.342 116.081  41.271  1.00 20.230          H  
ATOM  14279  HA  LYS A 919      -4.366 117.613  42.906  1.00 20.260          H  
ATOM  14280 1HB  LYS A 919      -5.089 114.639  42.808  1.00 28.350          H  
ATOM  14281 2HB  LYS A 919      -3.902 115.349  43.888  1.00 28.350          H  
ATOM  14282 1HG  LYS A 919      -5.596 116.625  45.041  1.00 28.350          H  
ATOM  14283 2HG  LYS A 919      -6.833 116.112  43.886  1.00 28.350          H  
ATOM  14284 1HD  LYS A 919      -6.582 113.760  44.607  1.00 28.350          H  
ATOM  14285 2HD  LYS A 919      -5.266 114.178  45.684  1.00 28.350          H  
ATOM  14286 1HE  LYS A 919      -7.157 113.990  47.086  1.00 28.350          H  
ATOM  14287 2HE  LYS A 919      -6.963 115.737  46.868  1.00 28.350          H  
ATOM  14288 1HZ  LYS A 919      -9.249 115.067  46.621  1.00 28.350          H  
ATOM  14289 2HZ  LYS A 919      -8.689 115.658  45.195  1.00 28.350          H  
ATOM  14290 3HZ  LYS A 919      -8.874 114.033  45.391  1.00 28.350          H  
ATOM  14291  N   LEU A 920      -2.540 117.319  41.268  1.00 16.210          N  
ATOM  14292  CA  LEU A 920      -1.468 117.204  40.289  1.00 15.830          C  
ATOM  14293  C   LEU A 920      -0.065 117.013  40.828  1.00 15.800          C  
ATOM  14294  O   LEU A 920       0.332 117.628  41.818  1.00 16.000          O  
ATOM  14295  CB  LEU A 920      -1.474 118.482  39.499  1.00 22.310          C  
ATOM  14296  CG  LEU A 920      -2.796 118.855  38.913  1.00 22.310          C  
ATOM  14297  CD1 LEU A 920      -2.623 120.139  38.288  1.00 22.310          C  
ATOM  14298  CD2 LEU A 920      -3.298 117.800  37.933  1.00 22.310          C  
ATOM  14299  H   LEU A 920      -2.644 118.194  41.782  1.00 19.450          H  
ATOM  14300  HA  LEU A 920      -1.674 116.348  39.646  1.00 19.000          H  
ATOM  14301 1HB  LEU A 920      -1.171 119.284  40.160  1.00 26.780          H  
ATOM  14302 2HB  LEU A 920      -0.748 118.400  38.705  1.00 26.780          H  
ATOM  14303  HG  LEU A 920      -3.525 118.974  39.713  1.00 26.780          H  
ATOM  14304 1HD1 LEU A 920      -3.568 120.462  37.895  1.00 26.780          H  
ATOM  14305 2HD1 LEU A 920      -2.281 120.830  39.034  1.00 26.780          H  
ATOM  14306 3HD1 LEU A 920      -1.886 120.063  37.494  1.00 26.780          H  
ATOM  14307 1HD2 LEU A 920      -4.244 118.103  37.521  1.00 26.780          H  
ATOM  14308 2HD2 LEU A 920      -2.581 117.689  37.142  1.00 26.780          H  
ATOM  14309 3HD2 LEU A 920      -3.433 116.846  38.428  1.00 26.780          H  
ATOM  14310  N   GLN A 921       0.728 116.260  40.080  1.00 15.580          N  
ATOM  14311  CA  GLN A 921       2.149 116.049  40.369  1.00 15.540          C  
ATOM  14312  C   GLN A 921       2.927 116.929  39.389  1.00 15.130          C  
ATOM  14313  O   GLN A 921       2.363 117.337  38.380  1.00 14.840          O  
ATOM  14314  CB  GLN A 921       2.503 114.555  40.240  1.00 21.770          C  
ATOM  14315  CG  GLN A 921       1.738 113.666  41.198  1.00 21.770          C  
ATOM  14316  CD  GLN A 921       2.046 113.941  42.698  1.00 21.770          C  
ATOM  14317  OE1 GLN A 921       3.188 113.841  43.200  1.00 21.770          O  
ATOM  14318  NE2 GLN A 921       0.990 114.308  43.393  1.00 21.770          N  
ATOM  14319  H   GLN A 921       0.315 115.831  39.232  1.00 18.700          H  
ATOM  14320  HA  GLN A 921       2.349 116.374  41.390  1.00 18.650          H  
ATOM  14321 1HB  GLN A 921       2.269 114.223  39.227  1.00 26.130          H  
ATOM  14322 2HB  GLN A 921       3.544 114.373  40.403  1.00 26.130          H  
ATOM  14323 1HG  GLN A 921       0.673 113.837  41.045  1.00 26.130          H  
ATOM  14324 2HG  GLN A 921       1.979 112.624  40.986  1.00 26.130          H  
ATOM  14325 1HE2 GLN A 921       1.050 114.533  44.375  1.00 26.130          H  
ATOM  14326 2HE2 GLN A 921       0.098 114.362  42.953  1.00 26.130          H  
ATOM  14327  N   PRO A 922       4.214 117.249  39.600  1.00 15.120          N  
ATOM  14328  CA  PRO A 922       5.002 118.058  38.673  1.00 14.740          C  
ATOM  14329  C   PRO A 922       4.857 117.610  37.209  1.00 14.270          C  
ATOM  14330  O   PRO A 922       4.745 118.450  36.318  1.00 13.890          O  
ATOM  14331  CB  PRO A 922       6.422 117.835  39.208  1.00 22.110          C  
ATOM  14332  CG  PRO A 922       6.214 117.618  40.711  1.00 22.110          C  
ATOM  14333  CD  PRO A 922       4.947 116.809  40.812  1.00 22.110          C  
ATOM  14334  HA  PRO A 922       4.713 119.115  38.778  1.00 17.690          H  
ATOM  14335 1HB  PRO A 922       6.894 116.980  38.691  1.00 26.530          H  
ATOM  14336 2HB  PRO A 922       7.056 118.719  38.985  1.00 26.530          H  
ATOM  14337 1HG  PRO A 922       7.085 117.120  41.164  1.00 26.530          H  
ATOM  14338 2HG  PRO A 922       6.122 118.587  41.201  1.00 26.530          H  
ATOM  14339 1HD  PRO A 922       5.192 115.746  40.787  1.00 26.530          H  
ATOM  14340 2HD  PRO A 922       4.417 117.093  41.719  1.00 26.530          H  
ATOM  14341  N   GLY A 923       4.727 116.294  36.975  1.00 14.310          N  
ATOM  14342  CA  GLY A 923       4.576 115.711  35.636  1.00 13.950          C  
ATOM  14343  C   GLY A 923       3.355 116.201  34.833  1.00 13.840          C  
ATOM  14344  O   GLY A 923       3.260 115.963  33.630  1.00 13.580          O  
ATOM  14345  H   GLY A 923       4.807 115.644  37.742  1.00 17.170          H  
ATOM  14346 1HA  GLY A 923       5.486 115.891  35.073  1.00 16.740          H  
ATOM  14347 2HA  GLY A 923       4.502 114.630  35.744  1.00 16.740          H  
ATOM  14348  N   ASP A 924       2.425 116.868  35.513  1.00 14.080          N  
ATOM  14349  CA  ASP A 924       1.196 117.411  34.947  1.00 14.060          C  
ATOM  14350  C   ASP A 924       1.322 118.894  34.541  1.00 14.030          C  
ATOM  14351  O   ASP A 924       0.496 119.438  33.784  1.00 14.030          O  
ATOM  14352  CB  ASP A 924       0.074 117.253  35.968  1.00 19.690          C  
ATOM  14353  CG  ASP A 924      -0.274 115.763  36.355  1.00 19.690          C  
ATOM  14354  OD1 ASP A 924      -0.473 114.937  35.481  1.00 19.690          O  
ATOM  14355  OD2 ASP A 924      -0.354 115.475  37.543  1.00 19.690          O  
ATOM  14356  H   ASP A 924       2.581 117.017  36.513  1.00 16.900          H  
ATOM  14357  HA  ASP A 924       0.945 116.833  34.055  1.00 16.870          H  
ATOM  14358 1HB  ASP A 924       0.357 117.790  36.864  1.00 23.630          H  
ATOM  14359 2HB  ASP A 924      -0.821 117.723  35.574  1.00 23.630          H  
ATOM  14360  N   MET A 925       2.310 119.601  35.098  1.00 14.050          N  
ATOM  14361  CA  MET A 925       2.425 121.046  34.886  1.00 13.930          C  
ATOM  14362  C   MET A 925       2.984 121.414  33.526  1.00 13.470          C  
ATOM  14363  O   MET A 925       4.165 121.717  33.377  1.00 13.240          O  
ATOM  14364  CB  MET A 925       3.254 121.689  35.997  1.00 19.550          C  
ATOM  14365  CG  MET A 925       2.591 121.629  37.364  1.00 19.550          C  
ATOM  14366  SD  MET A 925       1.080 122.623  37.432  1.00 19.550          S  
ATOM  14367  CE  MET A 925       0.408 122.079  38.968  1.00 19.550          C  
ATOM  14368  H   MET A 925       3.035 119.138  35.654  1.00 16.860          H  
ATOM  14369  HA  MET A 925       1.422 121.470  34.929  1.00 16.720          H  
ATOM  14370 1HB  MET A 925       4.218 121.175  36.069  1.00 23.460          H  
ATOM  14371 2HB  MET A 925       3.451 122.735  35.751  1.00 23.460          H  
ATOM  14372 1HG  MET A 925       2.340 120.591  37.602  1.00 23.460          H  
ATOM  14373 2HG  MET A 925       3.281 121.997  38.118  1.00 23.460          H  
ATOM  14374 1HE  MET A 925      -0.522 122.601  39.172  1.00 23.460          H  
ATOM  14375 2HE  MET A 925       0.226 121.009  38.923  1.00 23.460          H  
ATOM  14376 3HE  MET A 925       1.122 122.285  39.757  1.00 23.460          H  
ATOM  14377  N   ALA A 926       2.097 121.417  32.532  1.00 13.380          N  
ATOM  14378  CA  ALA A 926       2.443 121.673  31.137  1.00 12.980          C  
ATOM  14379  C   ALA A 926       3.086 123.055  31.009  1.00 12.970          C  
ATOM  14380  O   ALA A 926       3.939 123.282  30.144  1.00 12.740          O  
ATOM  14381  CB  ALA A 926       1.197 121.562  30.276  1.00 18.330          C  
ATOM  14382  H   ALA A 926       1.118 121.218  32.778  1.00 16.060          H  
ATOM  14383  HA  ALA A 926       3.172 120.927  30.820  1.00 15.580          H  
ATOM  14384 1HB  ALA A 926       1.438 121.736  29.241  1.00 22.000          H  
ATOM  14385 2HB  ALA A 926       0.768 120.569  30.389  1.00 22.000          H  
ATOM  14386 3HB  ALA A 926       0.493 122.294  30.607  1.00 22.000          H  
ATOM  14387  N   ALA A 927       2.613 123.996  31.825  1.00 13.250          N  
ATOM  14388  CA  ALA A 927       3.182 125.345  31.872  1.00 13.300          C  
ATOM  14389  C   ALA A 927       2.781 126.047  33.165  1.00 13.640          C  
ATOM  14390  O   ALA A 927       1.730 125.765  33.743  1.00 13.820          O  
ATOM  14391  CB  ALA A 927       2.759 126.179  30.668  1.00 18.600          C  
ATOM  14392  H   ALA A 927       1.831 123.732  32.434  1.00 15.900          H  
ATOM  14393  HA  ALA A 927       4.267 125.249  31.864  1.00 15.960          H  
ATOM  14394 1HB  ALA A 927       3.228 127.158  30.734  1.00 22.320          H  
ATOM  14395 2HB  ALA A 927       3.078 125.689  29.749  1.00 22.320          H  
ATOM  14396 3HB  ALA A 927       1.704 126.302  30.653  1.00 22.320          H  
ATOM  14397  N   ILE A 928       3.588 127.013  33.599  1.00 13.740          N  
ATOM  14398  CA  ILE A 928       3.229 127.833  34.756  1.00 14.070          C  
ATOM  14399  C   ILE A 928       3.106 129.258  34.232  1.00 14.060          C  
ATOM  14400  O   ILE A 928       4.050 129.726  33.584  1.00 13.820          O  
ATOM  14401  CB  ILE A 928       4.303 127.724  35.863  1.00 19.570          C  
ATOM  14402  CG1 ILE A 928       4.463 126.234  36.277  1.00 19.570          C  
ATOM  14403  CG2 ILE A 928       3.878 128.580  37.086  1.00 19.570          C  
ATOM  14404  CD1 ILE A 928       5.628 125.936  37.229  1.00 19.570          C  
ATOM  14405  H   ILE A 928       4.452 127.205  33.104  1.00 16.490          H  
ATOM  14406  HA  ILE A 928       2.263 127.522  35.149  1.00 16.880          H  
ATOM  14407  HB  ILE A 928       5.257 128.076  35.477  1.00 23.480          H  
ATOM  14408 1HG1 ILE A 928       3.532 125.907  36.723  1.00 23.480          H  
ATOM  14409 2HG1 ILE A 928       4.632 125.645  35.381  1.00 23.480          H  
ATOM  14410 1HG2 ILE A 928       4.618 128.528  37.876  1.00 23.480          H  
ATOM  14411 2HG2 ILE A 928       3.768 129.620  36.779  1.00 23.480          H  
ATOM  14412 3HG2 ILE A 928       2.935 128.224  37.472  1.00 23.480          H  
ATOM  14413 1HD1 ILE A 928       5.653 124.862  37.434  1.00 23.480          H  
ATOM  14414 2HD1 ILE A 928       6.565 126.232  36.762  1.00 23.480          H  
ATOM  14415 3HD1 ILE A 928       5.506 126.470  38.166  1.00 23.480          H  
ATOM  14416  N   THR A 929       1.944 129.905  34.415  1.00 14.340          N  
ATOM  14417  CA  THR A 929       1.739 131.224  33.818  1.00 14.360          C  
ATOM  14418  C   THR A 929       2.336 132.313  34.690  1.00 14.640          C  
ATOM  14419  O   THR A 929       2.722 132.060  35.829  1.00 14.860          O  
ATOM  14420  CB  THR A 929       0.275 131.599  33.616  1.00 20.100          C  
ATOM  14421  OG1 THR A 929      -0.289 131.861  34.873  1.00 20.100          O  
ATOM  14422  CG2 THR A 929      -0.505 130.469  32.911  1.00 20.100          C  
ATOM  14423  H   THR A 929       1.186 129.503  34.973  1.00 17.210          H  
ATOM  14424  HA  THR A 929       2.191 131.216  32.863  1.00 17.230          H  
ATOM  14425  HB  THR A 929       0.213 132.501  33.001  1.00 24.120          H  
ATOM  14426  HG1 THR A 929      -0.217 131.061  35.427  1.00 24.120          H  
ATOM  14427 1HG2 THR A 929      -1.540 130.770  32.795  1.00 24.120          H  
ATOM  14428 2HG2 THR A 929      -0.070 130.281  31.933  1.00 24.120          H  
ATOM  14429 3HG2 THR A 929      -0.465 129.561  33.499  1.00 24.120          H  
ATOM  14430  N   THR A 930       2.348 133.550  34.190  1.00 14.650          N  
ATOM  14431  CA  THR A 930       2.873 134.665  34.984  1.00 14.950          C  
ATOM  14432  C   THR A 930       1.784 135.333  35.840  1.00 15.370          C  
ATOM  14433  O   THR A 930       2.050 136.335  36.505  1.00 15.790          O  
ATOM  14434  CB  THR A 930       3.450 135.793  34.099  1.00 20.810          C  
ATOM  14435  OG1 THR A 930       2.392 136.390  33.348  1.00 20.810          O  
ATOM  14436  CG2 THR A 930       4.452 135.238  33.129  1.00 20.810          C  
ATOM  14437  H   THR A 930       2.031 133.725  33.228  1.00 17.580          H  
ATOM  14438  HA  THR A 930       3.649 134.287  35.647  1.00 17.940          H  
ATOM  14439  HB  THR A 930       3.924 136.545  34.725  1.00 24.970          H  
ATOM  14440  HG1 THR A 930       1.885 136.976  33.927  1.00 24.970          H  
ATOM  14441 1HG2 THR A 930       4.840 136.039  32.506  1.00 24.970          H  
ATOM  14442 2HG2 THR A 930       5.257 134.777  33.656  1.00 24.970          H  
ATOM  14443 3HG2 THR A 930       3.975 134.516  32.514  1.00 24.970          H  
ATOM  14444  N   LYS A 931       0.542 134.830  35.778  1.00 15.300          N  
ATOM  14445  CA  LYS A 931      -0.588 135.453  36.470  1.00 15.670          C  
ATOM  14446  C   LYS A 931      -1.031 134.722  37.739  1.00 15.890          C  
ATOM  14447  O   LYS A 931      -0.974 133.491  37.818  1.00 15.760          O  
ATOM  14448  CB  LYS A 931      -1.775 135.581  35.497  1.00 21.790          C  
ATOM  14449  CG  LYS A 931      -3.042 136.307  36.038  1.00 21.790          C  
ATOM  14450  CD  LYS A 931      -2.802 137.822  36.225  1.00 21.790          C  
ATOM  14451  CE  LYS A 931      -4.075 138.557  36.632  1.00 21.790          C  
ATOM  14452  NZ  LYS A 931      -3.819 139.994  36.926  1.00 21.790          N  
ATOM  14453  H   LYS A 931       0.388 133.969  35.251  1.00 18.360          H  
ATOM  14454  HA  LYS A 931      -0.280 136.451  36.767  1.00 18.800          H  
ATOM  14455 1HB  LYS A 931      -1.448 136.105  34.599  1.00 26.150          H  
ATOM  14456 2HB  LYS A 931      -2.084 134.579  35.188  1.00 26.150          H  
ATOM  14457 1HG  LYS A 931      -3.831 136.192  35.322  1.00 26.150          H  
ATOM  14458 2HG  LYS A 931      -3.387 135.866  36.966  1.00 26.150          H  
ATOM  14459 1HD  LYS A 931      -2.058 137.990  36.999  1.00 26.150          H  
ATOM  14460 2HD  LYS A 931      -2.433 138.247  35.293  1.00 26.150          H  
ATOM  14461 1HE  LYS A 931      -4.806 138.480  35.828  1.00 26.150          H  
ATOM  14462 2HE  LYS A 931      -4.477 138.098  37.523  1.00 26.150          H  
ATOM  14463 1HZ  LYS A 931      -4.682 140.441  37.202  1.00 26.150          H  
ATOM  14464 2HZ  LYS A 931      -3.155 140.038  37.690  1.00 26.150          H  
ATOM  14465 3HZ  LYS A 931      -3.443 140.461  36.112  1.00 26.150          H  
ATOM  14466  N   VAL A 932      -1.443 135.511  38.740  1.00 16.240          N  
ATOM  14467  CA  VAL A 932      -2.003 135.022  39.994  1.00 16.500          C  
ATOM  14468  C   VAL A 932      -3.428 135.577  40.193  1.00 16.850          C  
ATOM  14469  O   VAL A 932      -3.656 136.788  40.092  1.00 16.910          O  
ATOM  14470  CB  VAL A 932      -1.080 135.429  41.167  1.00 23.000          C  
ATOM  14471  CG1 VAL A 932      -1.650 134.979  42.506  1.00 23.000          C  
ATOM  14472  CG2 VAL A 932       0.307 134.795  40.959  1.00 23.000          C  
ATOM  14473  H   VAL A 932      -1.390 136.511  38.603  1.00 19.490          H  
ATOM  14474  HA  VAL A 932      -2.056 133.937  39.949  1.00 19.800          H  
ATOM  14475  HB  VAL A 932      -0.997 136.516  41.191  1.00 27.600          H  
ATOM  14476 1HG1 VAL A 932      -0.984 135.290  43.307  1.00 27.600          H  
ATOM  14477 2HG1 VAL A 932      -2.634 135.421  42.672  1.00 27.600          H  
ATOM  14478 3HG1 VAL A 932      -1.729 133.916  42.516  1.00 27.600          H  
ATOM  14479 1HG2 VAL A 932       0.967 135.089  41.772  1.00 27.600          H  
ATOM  14480 2HG2 VAL A 932       0.217 133.717  40.945  1.00 27.600          H  
ATOM  14481 3HG2 VAL A 932       0.731 135.133  40.018  1.00 27.600          H  
ATOM  14482  N   LEU A 933      -4.380 134.668  40.415  1.00 16.980          N  
ATOM  14483  CA  LEU A 933      -5.798 134.952  40.629  1.00 17.390          C  
ATOM  14484  C   LEU A 933      -6.214 134.630  42.061  1.00 17.720          C  
ATOM  14485  O   LEU A 933      -5.454 134.011  42.804  1.00 17.670          O  
ATOM  14486  CB  LEU A 933      -6.641 134.186  39.615  1.00 24.180          C  
ATOM  14487  CG  LEU A 933      -6.286 134.452  38.126  1.00 24.180          C  
ATOM  14488  CD1 LEU A 933      -7.143 133.591  37.271  1.00 24.180          C  
ATOM  14489  CD2 LEU A 933      -6.471 135.900  37.759  1.00 24.180          C  
ATOM  14490  H   LEU A 933      -4.088 133.698  40.476  1.00 20.380          H  
ATOM  14491  HA  LEU A 933      -5.966 136.015  40.497  1.00 20.870          H  
ATOM  14492 1HB  LEU A 933      -6.514 133.123  39.803  1.00 29.020          H  
ATOM  14493 2HB  LEU A 933      -7.692 134.437  39.770  1.00 29.020          H  
ATOM  14494  HG  LEU A 933      -5.257 134.195  37.963  1.00 29.020          H  
ATOM  14495 1HD1 LEU A 933      -6.886 133.752  36.235  1.00 29.020          H  
ATOM  14496 2HD1 LEU A 933      -6.995 132.565  37.519  1.00 29.020          H  
ATOM  14497 3HD1 LEU A 933      -8.177 133.851  37.440  1.00 29.020          H  
ATOM  14498 1HD2 LEU A 933      -6.213 136.042  36.710  1.00 29.020          H  
ATOM  14499 2HD2 LEU A 933      -7.486 136.188  37.920  1.00 29.020          H  
ATOM  14500 3HD2 LEU A 933      -5.833 136.516  38.367  1.00 29.020          H  
ATOM  14501  N   ARG A 934      -7.383 135.103  42.481  1.00 18.090          N  
ATOM  14502  CA  ARG A 934      -7.835 134.817  43.842  1.00 18.430          C  
ATOM  14503  C   ARG A 934      -8.582 133.488  43.984  1.00 18.580          C  
ATOM  14504  O   ARG A 934      -9.266 133.054  43.066  1.00 18.740          O  
ATOM  14505  CB  ARG A 934      -8.742 135.934  44.329  1.00 25.670          C  
ATOM  14506  CG  ARG A 934      -8.061 137.296  44.464  1.00 25.670          C  
ATOM  14507  CD  ARG A 934      -9.006 138.363  44.911  1.00 25.670          C  
ATOM  14508  NE  ARG A 934     -10.019 138.670  43.893  1.00 25.670          N  
ATOM  14509  CZ  ARG A 934     -11.087 139.479  44.060  1.00 25.670          C  
ATOM  14510  NH1 ARG A 934     -11.320 140.089  45.213  1.00 25.670          N  
ATOM  14511  NH2 ARG A 934     -11.895 139.647  43.030  1.00 25.670          N  
ATOM  14512  H   ARG A 934      -7.993 135.631  41.836  1.00 21.710          H  
ATOM  14513  HA  ARG A 934      -6.958 134.785  44.489  1.00 22.120          H  
ATOM  14514 1HB  ARG A 934      -9.571 136.050  43.627  1.00 30.800          H  
ATOM  14515 2HB  ARG A 934      -9.167 135.669  45.297  1.00 30.800          H  
ATOM  14516 1HG  ARG A 934      -7.246 137.231  45.182  1.00 30.800          H  
ATOM  14517 2HG  ARG A 934      -7.664 137.590  43.490  1.00 30.800          H  
ATOM  14518 1HD  ARG A 934      -9.514 138.032  45.815  1.00 30.800          H  
ATOM  14519 2HD  ARG A 934      -8.444 139.273  45.119  1.00 30.800          H  
ATOM  14520  HE  ARG A 934      -9.923 138.247  42.953  1.00 30.800          H  
ATOM  14521 1HH1 ARG A 934     -10.697 139.955  45.994  1.00 30.800          H  
ATOM  14522 2HH1 ARG A 934     -12.126 140.690  45.312  1.00 30.800          H  
ATOM  14523 1HH2 ARG A 934     -11.669 139.148  42.152  1.00 30.800          H  
ATOM  14524 2HH2 ARG A 934     -12.706 140.241  43.098  1.00 30.800          H  
ATOM  14525  N   VAL A 935      -8.452 132.867  45.163  1.00 18.560          N  
ATOM  14526  CA  VAL A 935      -9.218 131.689  45.592  1.00 18.770          C  
ATOM  14527  C   VAL A 935      -9.691 132.035  47.006  1.00 19.040          C  
ATOM  14528  O   VAL A 935      -8.885 132.511  47.817  1.00 18.800          O  
ATOM  14529  CB  VAL A 935      -8.382 130.381  45.582  1.00 26.190          C  
ATOM  14530  CG1 VAL A 935      -9.252 129.184  46.056  1.00 26.190          C  
ATOM  14531  CG2 VAL A 935      -7.856 130.122  44.179  1.00 26.190          C  
ATOM  14532  H   VAL A 935      -7.816 133.279  45.835  1.00 22.270          H  
ATOM  14533  HA  VAL A 935     -10.090 131.558  44.948  1.00 22.520          H  
ATOM  14534  HB  VAL A 935      -7.543 130.480  46.273  1.00 31.430          H  
ATOM  14535 1HG1 VAL A 935      -8.654 128.278  46.048  1.00 31.430          H  
ATOM  14536 2HG1 VAL A 935      -9.614 129.362  47.069  1.00 31.430          H  
ATOM  14537 3HG1 VAL A 935     -10.103 129.063  45.386  1.00 31.430          H  
ATOM  14538 1HG2 VAL A 935      -7.264 129.206  44.171  1.00 31.430          H  
ATOM  14539 2HG2 VAL A 935      -8.691 130.021  43.493  1.00 31.430          H  
ATOM  14540 3HG2 VAL A 935      -7.231 130.953  43.867  1.00 31.430          H  
ATOM  14541  N   ASN A 936     -10.967 131.841  47.338  1.00 19.520          N  
ATOM  14542  CA  ASN A 936     -11.375 132.262  48.669  1.00 19.820          C  
ATOM  14543  C   ASN A 936     -11.053 131.237  49.737  1.00 20.270          C  
ATOM  14544  O   ASN A 936     -11.868 130.387  50.087  1.00 20.820          O  
ATOM  14545  CB  ASN A 936     -12.836 132.583  48.723  1.00 27.630          C  
ATOM  14546  CG  ASN A 936     -13.248 133.247  49.976  1.00 27.630          C  
ATOM  14547  OD1 ASN A 936     -12.610 133.128  51.033  1.00 27.630          O  
ATOM  14548  ND2 ASN A 936     -14.331 133.989  49.885  1.00 27.630          N  
ATOM  14549  H   ASN A 936     -11.643 131.404  46.700  1.00 23.420          H  
ATOM  14550  HA  ASN A 936     -10.825 133.170  48.922  1.00 23.780          H  
ATOM  14551 1HB  ASN A 936     -13.145 133.165  47.854  1.00 33.150          H  
ATOM  14552 2HB  ASN A 936     -13.338 131.659  48.712  1.00 33.150          H  
ATOM  14553 1HD2 ASN A 936     -14.668 134.495  50.681  1.00 33.150          H  
ATOM  14554 2HD2 ASN A 936     -14.812 134.064  49.012  1.00 33.150          H  
ATOM  14555  N   GLY A 937      -9.854 131.360  50.270  1.00 20.170          N  
ATOM  14556  CA  GLY A 937      -9.320 130.481  51.303  1.00 20.420          C  
ATOM  14557  C   GLY A 937      -9.529 131.075  52.701  1.00 20.800          C  
ATOM  14558  O   GLY A 937      -8.843 130.696  53.651  1.00 20.790          O  
ATOM  14559  H   GLY A 937      -9.260 132.089  49.869  1.00 24.200          H  
ATOM  14560 1HA  GLY A 937      -9.807 129.510  51.240  1.00 24.500          H  
ATOM  14561 2HA  GLY A 937      -8.258 130.320  51.127  1.00 24.500          H  
ATOM  14562  N   GLU A 938     -10.435 132.049  52.806  1.00 21.180          N  
ATOM  14563  CA  GLU A 938     -10.684 132.807  54.027  1.00 21.500          C  
ATOM  14564  C   GLU A 938     -11.571 132.080  55.030  1.00 21.530          C  
ATOM  14565  O   GLU A 938     -12.052 130.960  54.793  1.00 21.730          O  
ATOM  14566  CB  GLU A 938     -11.312 134.168  53.699  1.00 29.970          C  
ATOM  14567  CG  GLU A 938     -10.458 135.051  52.799  1.00 29.970          C  
ATOM  14568  CD  GLU A 938      -9.194 135.502  53.463  1.00 29.970          C  
ATOM  14569  OE1 GLU A 938      -9.229 135.771  54.641  1.00 29.970          O  
ATOM  14570  OE2 GLU A 938      -8.191 135.580  52.798  1.00 29.970          O  
ATOM  14571  H   GLU A 938     -11.003 132.292  51.989  1.00 25.420          H  
ATOM  14572  HA  GLU A 938      -9.720 132.992  54.509  1.00 25.800          H  
ATOM  14573 1HB  GLU A 938     -12.285 134.030  53.254  1.00 35.970          H  
ATOM  14574 2HB  GLU A 938     -11.469 134.729  54.613  1.00 35.970          H  
ATOM  14575 1HG  GLU A 938     -10.206 134.496  51.894  1.00 35.970          H  
ATOM  14576 2HG  GLU A 938     -11.042 135.922  52.504  1.00 35.970          H  
ATOM  14577  N   LYS A 939     -11.801 132.765  56.158  1.00 21.390          N  
ATOM  14578  CA  LYS A 939     -12.606 132.290  57.279  1.00 21.460          C  
ATOM  14579  C   LYS A 939     -13.908 131.630  56.845  1.00 21.080          C  
ATOM  14580  O   LYS A 939     -14.301 130.626  57.420  1.00 21.060          O  
ATOM  14581  CB  LYS A 939     -12.917 133.454  58.223  1.00 30.020          C  
ATOM  14582  CG  LYS A 939     -13.742 133.084  59.469  1.00 30.020          C  
ATOM  14583  CD  LYS A 939     -13.901 134.298  60.398  1.00 30.020          C  
ATOM  14584  CE  LYS A 939     -14.646 133.962  61.707  1.00 30.020          C  
ATOM  14585  NZ  LYS A 939     -16.121 133.715  61.510  1.00 30.020          N  
ATOM  14586  H   LYS A 939     -11.357 133.673  56.250  1.00 25.670          H  
ATOM  14587  HA  LYS A 939     -12.019 131.548  57.825  1.00 25.750          H  
ATOM  14588 1HB  LYS A 939     -11.981 133.898  58.563  1.00 36.020          H  
ATOM  14589 2HB  LYS A 939     -13.465 134.223  57.681  1.00 36.020          H  
ATOM  14590 1HG  LYS A 939     -14.734 132.741  59.165  1.00 36.020          H  
ATOM  14591 2HG  LYS A 939     -13.254 132.268  60.007  1.00 36.020          H  
ATOM  14592 1HD  LYS A 939     -12.917 134.693  60.649  1.00 36.020          H  
ATOM  14593 2HD  LYS A 939     -14.458 135.072  59.874  1.00 36.020          H  
ATOM  14594 1HE  LYS A 939     -14.202 133.073  62.152  1.00 36.020          H  
ATOM  14595 2HE  LYS A 939     -14.524 134.800  62.391  1.00 36.020          H  
ATOM  14596 1HZ  LYS A 939     -16.541 133.514  62.399  1.00 36.020          H  
ATOM  14597 2HZ  LYS A 939     -16.555 134.529  61.112  1.00 36.020          H  
ATOM  14598 3HZ  LYS A 939     -16.299 132.905  60.887  1.00 36.020          H  
ATOM  14599  N   ILE A 940     -14.594 132.162  55.834  1.00 20.870          N  
ATOM  14600  CA  ILE A 940     -15.868 131.564  55.450  1.00 20.600          C  
ATOM  14601  C   ILE A 940     -15.740 130.072  55.084  1.00 20.640          C  
ATOM  14602  O   ILE A 940     -16.665 129.286  55.338  1.00 20.540          O  
ATOM  14603  CB  ILE A 940     -16.489 132.357  54.261  1.00 28.950          C  
ATOM  14604  CG1 ILE A 940     -17.980 131.937  53.995  1.00 28.950          C  
ATOM  14605  CG2 ILE A 940     -15.645 132.180  52.947  1.00 28.950          C  
ATOM  14606  CD1 ILE A 940     -18.968 132.259  55.114  1.00 28.950          C  
ATOM  14607  H   ILE A 940     -14.252 132.991  55.368  1.00 25.040          H  
ATOM  14608  HA  ILE A 940     -16.525 131.641  56.311  1.00 24.720          H  
ATOM  14609  HB  ILE A 940     -16.492 133.413  54.524  1.00 34.740          H  
ATOM  14610 1HG1 ILE A 940     -18.318 132.448  53.096  1.00 34.740          H  
ATOM  14611 2HG1 ILE A 940     -18.020 130.866  53.816  1.00 34.740          H  
ATOM  14612 1HG2 ILE A 940     -16.087 132.783  52.157  1.00 34.740          H  
ATOM  14613 2HG2 ILE A 940     -14.619 132.510  53.113  1.00 34.740          H  
ATOM  14614 3HG2 ILE A 940     -15.639 131.146  52.622  1.00 34.740          H  
ATOM  14615 1HD1 ILE A 940     -19.965 131.936  54.812  1.00 34.740          H  
ATOM  14616 2HD1 ILE A 940     -18.698 131.740  56.028  1.00 34.740          H  
ATOM  14617 3HD1 ILE A 940     -18.976 133.332  55.296  1.00 34.740          H  
ATOM  14618  N   LEU A 941     -14.607 129.678  54.489  1.00 20.860          N  
ATOM  14619  CA  LEU A 941     -14.397 128.302  54.100  1.00 21.050          C  
ATOM  14620  C   LEU A 941     -14.046 127.514  55.345  1.00 21.150          C  
ATOM  14621  O   LEU A 941     -14.474 126.363  55.509  1.00 21.270          O  
ATOM  14622  CB  LEU A 941     -13.309 128.205  53.022  1.00 29.390          C  
ATOM  14623  CG  LEU A 941     -13.011 126.792  52.421  1.00 29.390          C  
ATOM  14624  CD1 LEU A 941     -14.291 126.185  51.762  1.00 29.390          C  
ATOM  14625  CD2 LEU A 941     -11.894 126.951  51.381  1.00 29.390          C  
ATOM  14626  H   LEU A 941     -13.845 130.340  54.326  1.00 25.030          H  
ATOM  14627  HA  LEU A 941     -15.331 127.924  53.697  1.00 25.260          H  
ATOM  14628 1HB  LEU A 941     -13.579 128.867  52.196  1.00 35.270          H  
ATOM  14629 2HB  LEU A 941     -12.375 128.585  53.451  1.00 35.270          H  
ATOM  14630  HG  LEU A 941     -12.682 126.116  53.210  1.00 35.270          H  
ATOM  14631 1HD1 LEU A 941     -14.044 125.209  51.345  1.00 35.270          H  
ATOM  14632 2HD1 LEU A 941     -15.080 126.060  52.502  1.00 35.270          H  
ATOM  14633 3HD1 LEU A 941     -14.636 126.846  50.965  1.00 35.270          H  
ATOM  14634 1HD2 LEU A 941     -11.653 125.979  50.950  1.00 35.270          H  
ATOM  14635 2HD2 LEU A 941     -12.221 127.631  50.587  1.00 35.270          H  
ATOM  14636 3HD2 LEU A 941     -11.009 127.363  51.866  1.00 35.270          H  
ATOM  14637  N   GLU A 942     -13.242 128.119  56.224  1.00 21.210          N  
ATOM  14638  CA  GLU A 942     -12.900 127.415  57.451  1.00 21.380          C  
ATOM  14639  C   GLU A 942     -14.153 127.143  58.284  1.00 21.080          C  
ATOM  14640  O   GLU A 942     -14.300 126.039  58.804  1.00 21.080          O  
ATOM  14641  CB  GLU A 942     -11.924 128.197  58.326  1.00 29.860          C  
ATOM  14642  CG  GLU A 942     -10.510 128.329  57.808  1.00 29.860          C  
ATOM  14643  CD  GLU A 942      -9.647 129.049  58.809  1.00 29.860          C  
ATOM  14644  OE1 GLU A 942     -10.205 129.505  59.782  1.00 29.860          O  
ATOM  14645  OE2 GLU A 942      -8.460 129.132  58.624  1.00 29.860          O  
ATOM  14646  H   GLU A 942     -12.873 129.051  55.999  1.00 25.450          H  
ATOM  14647  HA  GLU A 942     -12.447 126.459  57.190  1.00 25.660          H  
ATOM  14648 1HB  GLU A 942     -12.314 129.200  58.476  1.00 35.840          H  
ATOM  14649 2HB  GLU A 942     -11.880 127.734  59.299  1.00 35.840          H  
ATOM  14650 1HG  GLU A 942     -10.098 127.340  57.617  1.00 35.840          H  
ATOM  14651 2HG  GLU A 942     -10.525 128.885  56.868  1.00 35.840          H  
ATOM  14652  N   ASP A 943     -15.079 128.118  58.362  1.00 20.930          N  
ATOM  14653  CA  ASP A 943     -16.308 127.957  59.141  1.00 20.670          C  
ATOM  14654  C   ASP A 943     -17.152 126.830  58.573  1.00 20.340          C  
ATOM  14655  O   ASP A 943     -17.685 126.006  59.318  1.00 20.270          O  
ATOM  14656  CB  ASP A 943     -17.128 129.251  59.180  1.00 29.040          C  
ATOM  14657  CG  ASP A 943     -16.522 130.376  60.079  1.00 29.040          C  
ATOM  14658  OD1 ASP A 943     -15.628 130.116  60.848  1.00 29.040          O  
ATOM  14659  OD2 ASP A 943     -17.002 131.494  59.999  1.00 29.040          O  
ATOM  14660  H   ASP A 943     -14.876 129.012  57.919  1.00 25.120          H  
ATOM  14661  HA  ASP A 943     -16.034 127.701  60.162  1.00 24.800          H  
ATOM  14662 1HB  ASP A 943     -17.213 129.641  58.161  1.00 34.850          H  
ATOM  14663 2HB  ASP A 943     -18.136 129.030  59.528  1.00 34.850          H  
ATOM  14664  N   PHE A 944     -17.216 126.732  57.245  1.00 20.220          N  
ATOM  14665  CA  PHE A 944     -17.927 125.633  56.605  1.00 20.020          C  
ATOM  14666  C   PHE A 944     -17.398 124.285  57.093  1.00 19.920          C  
ATOM  14667  O   PHE A 944     -18.157 123.418  57.554  1.00 19.880          O  
ATOM  14668  CB  PHE A 944     -17.754 125.747  55.079  1.00 28.110          C  
ATOM  14669  CG  PHE A 944     -18.146 124.548  54.315  1.00 28.110          C  
ATOM  14670  CD1 PHE A 944     -19.442 124.257  53.993  1.00 28.110          C  
ATOM  14671  CD2 PHE A 944     -17.150 123.672  53.916  1.00 28.110          C  
ATOM  14672  CE1 PHE A 944     -19.728 123.099  53.303  1.00 28.110          C  
ATOM  14673  CE2 PHE A 944     -17.444 122.540  53.236  1.00 28.110          C  
ATOM  14674  CZ  PHE A 944     -18.725 122.249  52.941  1.00 28.110          C  
ATOM  14675  H   PHE A 944     -16.806 127.475  56.671  1.00 24.260          H  
ATOM  14676  HA  PHE A 944     -18.983 125.709  56.859  1.00 24.020          H  
ATOM  14677 1HB  PHE A 944     -18.339 126.589  54.721  1.00 33.730          H  
ATOM  14678 2HB  PHE A 944     -16.731 125.966  54.848  1.00 33.730          H  
ATOM  14679  HD1 PHE A 944     -20.246 124.934  54.290  1.00 33.730          H  
ATOM  14680  HD2 PHE A 944     -16.108 123.900  54.161  1.00 33.730          H  
ATOM  14681  HE1 PHE A 944     -20.756 122.864  53.044  1.00 33.730          H  
ATOM  14682  HE2 PHE A 944     -16.649 121.860  52.930  1.00 33.730          H  
ATOM  14683  HZ  PHE A 944     -18.944 121.347  52.405  1.00 33.730          H  
ATOM  14684  N   SER A 945     -16.081 124.119  57.014  1.00 20.010          N  
ATOM  14685  CA  SER A 945     -15.456 122.875  57.430  1.00 20.060          C  
ATOM  14686  C   SER A 945     -15.629 122.588  58.929  1.00 20.270          C  
ATOM  14687  O   SER A 945     -15.981 121.470  59.331  1.00 20.500          O  
ATOM  14688  CB  SER A 945     -13.984 122.916  57.083  1.00 28.060          C  
ATOM  14689  OG  SER A 945     -13.341 121.728  57.455  1.00 28.060          O  
ATOM  14690  H   SER A 945     -15.506 124.877  56.625  1.00 24.010          H  
ATOM  14691  HA  SER A 945     -15.917 122.068  56.870  1.00 24.070          H  
ATOM  14692 1HB  SER A 945     -13.871 123.081  56.011  1.00 33.680          H  
ATOM  14693 2HB  SER A 945     -13.519 123.762  57.592  1.00 33.680          H  
ATOM  14694  HG  SER A 945     -12.421 121.842  57.210  1.00 33.680          H  
ATOM  14695  N   LYS A 946     -15.377 123.609  59.760  1.00 20.290          N  
ATOM  14696  CA  LYS A 946     -15.444 123.499  61.212  1.00 20.560          C  
ATOM  14697  C   LYS A 946     -16.844 123.228  61.758  1.00 20.620          C  
ATOM  14698  O   LYS A 946     -17.009 122.363  62.616  1.00 20.970          O  
ATOM  14699  CB  LYS A 946     -14.887 124.769  61.864  1.00 28.680          C  
ATOM  14700  CG  LYS A 946     -13.361 124.954  61.743  1.00 28.680          C  
ATOM  14701  CD  LYS A 946     -12.925 126.289  62.344  1.00 28.680          C  
ATOM  14702  CE  LYS A 946     -11.428 126.546  62.155  1.00 28.680          C  
ATOM  14703  NZ  LYS A 946     -11.034 127.897  62.661  1.00 28.680          N  
ATOM  14704  H   LYS A 946     -15.095 124.502  59.356  1.00 24.350          H  
ATOM  14705  HA  LYS A 946     -14.813 122.662  61.508  1.00 24.670          H  
ATOM  14706 1HB  LYS A 946     -15.362 125.636  61.403  1.00 34.410          H  
ATOM  14707 2HB  LYS A 946     -15.146 124.777  62.921  1.00 34.410          H  
ATOM  14708 1HG  LYS A 946     -12.859 124.144  62.271  1.00 34.410          H  
ATOM  14709 2HG  LYS A 946     -13.067 124.911  60.696  1.00 34.410          H  
ATOM  14710 1HD  LYS A 946     -13.479 127.098  61.855  1.00 34.410          H  
ATOM  14711 2HD  LYS A 946     -13.157 126.303  63.407  1.00 34.410          H  
ATOM  14712 1HE  LYS A 946     -10.856 125.788  62.684  1.00 34.410          H  
ATOM  14713 2HE  LYS A 946     -11.192 126.488  61.097  1.00 34.410          H  
ATOM  14714 1HZ  LYS A 946     -10.043 128.047  62.503  1.00 34.410          H  
ATOM  14715 2HZ  LYS A 946     -11.566 128.609  62.160  1.00 34.410          H  
ATOM  14716 3HZ  LYS A 946     -11.233 127.966  63.648  1.00 34.410          H  
ATOM  14717  N   ARG A 947     -17.890 123.858  61.207  1.00 20.390          N  
ATOM  14718  CA  ARG A 947     -19.244 123.667  61.741  1.00 20.440          C  
ATOM  14719  C   ARG A 947     -19.958 122.479  61.096  1.00 20.190          C  
ATOM  14720  O   ARG A 947     -21.132 122.560  60.713  1.00 20.250          O  
ATOM  14721  CB  ARG A 947     -20.083 124.912  61.492  1.00 28.600          C  
ATOM  14722  CG  ARG A 947     -19.614 126.172  62.196  1.00 28.600          C  
ATOM  14723  CD  ARG A 947     -20.500 127.322  61.876  1.00 28.600          C  
ATOM  14724  NE  ARG A 947     -20.042 128.557  62.504  1.00 28.600          N  
ATOM  14725  CZ  ARG A 947     -20.695 129.742  62.462  1.00 28.600          C  
ATOM  14726  NH1 ARG A 947     -21.849 129.849  61.829  1.00 28.600          N  
ATOM  14727  NH2 ARG A 947     -20.174 130.797  63.064  1.00 28.600          N  
ATOM  14728  H   ARG A 947     -17.740 124.545  60.462  1.00 24.470          H  
ATOM  14729  HA  ARG A 947     -19.171 123.493  62.814  1.00 24.530          H  
ATOM  14730 1HB  ARG A 947     -20.090 125.123  60.420  1.00 34.320          H  
ATOM  14731 2HB  ARG A 947     -21.111 124.728  61.797  1.00 34.320          H  
ATOM  14732 1HG  ARG A 947     -19.619 126.015  63.273  1.00 34.320          H  
ATOM  14733 2HG  ARG A 947     -18.601 126.416  61.865  1.00 34.320          H  
ATOM  14734 1HD  ARG A 947     -20.509 127.468  60.795  1.00 34.320          H  
ATOM  14735 2HD  ARG A 947     -21.507 127.106  62.228  1.00 34.320          H  
ATOM  14736  HE  ARG A 947     -19.159 128.528  63.000  1.00 34.320          H  
ATOM  14737 1HH1 ARG A 947     -22.254 129.049  61.368  1.00 34.320          H  
ATOM  14738 2HH1 ARG A 947     -22.331 130.737  61.804  1.00 34.320          H  
ATOM  14739 1HH2 ARG A 947     -19.288 130.717  63.547  1.00 34.320          H  
ATOM  14740 2HH2 ARG A 947     -20.654 131.685  63.039  1.00 34.320          H  
ATOM  14741  N   GLN A 948     -19.219 121.384  60.995  1.00 20.010          N  
ATOM  14742  CA  GLN A 948     -19.629 120.102  60.450  1.00 19.830          C  
ATOM  14743  C   GLN A 948     -20.364 120.149  59.115  1.00 19.400          C  
ATOM  14744  O   GLN A 948     -21.211 119.298  58.891  1.00 19.470          O  
ATOM  14745  CB  GLN A 948     -20.558 119.383  61.439  1.00 27.830          C  
ATOM  14746  CG  GLN A 948     -19.970 119.056  62.774  1.00 27.830          C  
ATOM  14747  CD  GLN A 948     -20.957 118.262  63.626  1.00 27.830          C  
ATOM  14748  OE1 GLN A 948     -22.150 118.579  63.688  1.00 27.830          O  
ATOM  14749  NE2 GLN A 948     -20.463 117.222  64.284  1.00 27.830          N  
ATOM  14750  H   GLN A 948     -18.288 121.474  61.406  1.00 24.010          H  
ATOM  14751  HA  GLN A 948     -18.728 119.506  60.311  1.00 23.800          H  
ATOM  14752 1HB  GLN A 948     -21.434 120.005  61.615  1.00 33.400          H  
ATOM  14753 2HB  GLN A 948     -20.906 118.451  61.012  1.00 33.400          H  
ATOM  14754 1HG  GLN A 948     -19.073 118.457  62.631  1.00 33.400          H  
ATOM  14755 2HG  GLN A 948     -19.727 119.984  63.292  1.00 33.400          H  
ATOM  14756 1HE2 GLN A 948     -21.063 116.661  64.861  1.00 33.400          H  
ATOM  14757 2HE2 GLN A 948     -19.493 116.994  64.211  1.00 33.400          H  
ATOM  14758  N   GLN A 949     -20.062 121.035  58.174  1.00 19.090          N  
ATOM  14759  CA  GLN A 949     -20.913 120.982  56.992  1.00 18.840          C  
ATOM  14760  C   GLN A 949     -20.592 119.833  56.020  1.00 19.150          C  
ATOM  14761  O   GLN A 949     -21.526 119.245  55.455  1.00 19.460          O  
ATOM  14762  CB  GLN A 949     -20.925 122.332  56.315  1.00 26.480          C  
ATOM  14763  CG  GLN A 949     -21.531 123.408  57.173  1.00 26.480          C  
ATOM  14764  CD  GLN A 949     -22.981 123.160  57.474  1.00 26.480          C  
ATOM  14765  OE1 GLN A 949     -23.814 123.100  56.562  1.00 26.480          O  
ATOM  14766  NE2 GLN A 949     -23.299 122.977  58.752  1.00 26.480          N  
ATOM  14767  H   GLN A 949     -19.338 121.759  58.260  1.00 22.910          H  
ATOM  14768  HA  GLN A 949     -21.930 120.809  57.335  1.00 22.610          H  
ATOM  14769 1HB  GLN A 949     -19.934 122.630  56.093  1.00 31.770          H  
ATOM  14770 2HB  GLN A 949     -21.484 122.280  55.394  1.00 31.770          H  
ATOM  14771 1HG  GLN A 949     -20.984 123.451  58.118  1.00 31.770          H  
ATOM  14772 2HG  GLN A 949     -21.440 124.357  56.653  1.00 31.770          H  
ATOM  14773 1HE2 GLN A 949     -24.247 122.796  59.016  1.00 31.770          H  
ATOM  14774 2HE2 GLN A 949     -22.563 122.988  59.474  1.00 31.770          H  
ATOM  14775  N   PRO A 950     -19.320 119.411  55.838  1.00 19.190          N  
ATOM  14776  CA  PRO A 950     -18.960 118.268  55.021  1.00 19.600          C  
ATOM  14777  C   PRO A 950     -19.594 116.977  55.560  1.00 19.970          C  
ATOM  14778  O   PRO A 950     -19.802 116.020  54.817  1.00 20.080          O  
ATOM  14779  CB  PRO A 950     -17.432 118.216  55.155  1.00 29.400          C  
ATOM  14780  CG  PRO A 950     -17.025 119.616  55.509  1.00 29.400          C  
ATOM  14781  CD  PRO A 950     -18.140 120.148  56.366  1.00 29.400          C  
ATOM  14782  HA  PRO A 950     -19.263 118.457  53.979  1.00 23.520          H  
ATOM  14783 1HB  PRO A 950     -17.150 117.483  55.928  1.00 35.280          H  
ATOM  14784 2HB  PRO A 950     -16.987 117.869  54.210  1.00 35.280          H  
ATOM  14785 1HG  PRO A 950     -16.057 119.606  56.037  1.00 35.280          H  
ATOM  14786 2HG  PRO A 950     -16.877 120.191  54.603  1.00 35.280          H  
ATOM  14787 1HD  PRO A 950     -17.908 119.892  57.410  1.00 35.280          H  
ATOM  14788 2HD  PRO A 950     -18.220 121.223  56.199  1.00 35.280          H  
ATOM  14789  N   LYS A 951     -19.968 116.978  56.847  1.00 20.270          N  
ATOM  14790  CA  LYS A 951     -20.526 115.802  57.507  1.00 20.760          C  
ATOM  14791  C   LYS A 951     -21.950 115.529  57.068  1.00 20.660          C  
ATOM  14792  O   LYS A 951     -22.483 114.443  57.299  1.00 20.910          O  
ATOM  14793  CB  LYS A 951     -20.499 115.980  59.026  1.00 28.870          C  
ATOM  14794  CG  LYS A 951     -19.094 116.171  59.653  1.00 28.870          C  
ATOM  14795  CD  LYS A 951     -18.190 114.943  59.488  1.00 28.870          C  
ATOM  14796  CE  LYS A 951     -16.860 115.131  60.221  1.00 28.870          C  
ATOM  14797  NZ  LYS A 951     -15.950 113.955  60.050  1.00 28.870          N  
ATOM  14798  H   LYS A 951     -19.834 117.808  57.409  1.00 24.320          H  
ATOM  14799  HA  LYS A 951     -19.932 114.934  57.230  1.00 24.910          H  
ATOM  14800 1HB  LYS A 951     -21.119 116.829  59.295  1.00 34.640          H  
ATOM  14801 2HB  LYS A 951     -20.949 115.105  59.492  1.00 34.640          H  
ATOM  14802 1HG  LYS A 951     -18.613 117.027  59.177  1.00 34.640          H  
ATOM  14803 2HG  LYS A 951     -19.209 116.391  60.714  1.00 34.640          H  
ATOM  14804 1HD  LYS A 951     -18.696 114.058  59.876  1.00 34.640          H  
ATOM  14805 2HD  LYS A 951     -17.971 114.785  58.434  1.00 34.640          H  
ATOM  14806 1HE  LYS A 951     -16.365 116.020  59.833  1.00 34.640          H  
ATOM  14807 2HE  LYS A 951     -17.058 115.272  61.284  1.00 34.640          H  
ATOM  14808 1HZ  LYS A 951     -15.086 114.124  60.549  1.00 34.640          H  
ATOM  14809 2HZ  LYS A 951     -16.393 113.125  60.418  1.00 34.640          H  
ATOM  14810 3HZ  LYS A 951     -15.747 113.820  59.070  1.00 34.640          H  
ATOM  14811  N   PHE A 952     -22.572 116.519  56.438  1.00 20.390          N  
ATOM  14812  CA  PHE A 952     -23.927 116.378  55.962  1.00 20.430          C  
ATOM  14813  C   PHE A 952     -23.911 116.442  54.443  1.00 20.440          C  
ATOM  14814  O   PHE A 952     -24.947 116.673  53.813  1.00 20.560          O  
ATOM  14815  CB  PHE A 952     -24.803 117.464  56.566  1.00 28.590          C  
ATOM  14816  CG  PHE A 952     -24.783 117.406  58.065  1.00 28.590          C  
ATOM  14817  CD1 PHE A 952     -24.065 118.345  58.778  1.00 28.590          C  
ATOM  14818  CD2 PHE A 952     -25.439 116.399  58.766  1.00 28.590          C  
ATOM  14819  CE1 PHE A 952     -23.996 118.295  60.151  1.00 28.590          C  
ATOM  14820  CE2 PHE A 952     -25.371 116.347  60.147  1.00 28.590          C  
ATOM  14821  CZ  PHE A 952     -24.644 117.302  60.839  1.00 28.590          C  
ATOM  14822  H   PHE A 952     -22.089 117.402  56.257  1.00 24.470          H  
ATOM  14823  HA  PHE A 952     -24.313 115.404  56.258  1.00 24.520          H  
ATOM  14824 1HB  PHE A 952     -24.438 118.441  56.257  1.00 34.300          H  
ATOM  14825 2HB  PHE A 952     -25.828 117.356  56.223  1.00 34.300          H  
ATOM  14826  HD1 PHE A 952     -23.537 119.134  58.242  1.00 34.300          H  
ATOM  14827  HD2 PHE A 952     -26.004 115.641  58.220  1.00 34.300          H  
ATOM  14828  HE1 PHE A 952     -23.419 119.047  60.691  1.00 34.300          H  
ATOM  14829  HE2 PHE A 952     -25.885 115.553  60.690  1.00 34.300          H  
ATOM  14830  HZ  PHE A 952     -24.578 117.270  61.926  1.00 34.300          H  
ATOM  14831  N   LYS A 953     -22.714 116.223  53.873  1.00 20.360          N  
ATOM  14832  CA  LYS A 953     -22.449 116.245  52.445  1.00 20.510          C  
ATOM  14833  C   LYS A 953     -22.802 117.566  51.773  1.00 20.470          C  
ATOM  14834  O   LYS A 953     -23.347 117.566  50.668  1.00 20.300          O  
ATOM  14835  CB  LYS A 953     -23.187 115.097  51.750  1.00 28.650          C  
ATOM  14836  CG  LYS A 953     -22.793 113.711  52.249  1.00 28.650          C  
ATOM  14837  CD  LYS A 953     -23.497 112.612  51.461  1.00 28.650          C  
ATOM  14838  CE  LYS A 953     -23.126 111.226  51.981  1.00 28.650          C  
ATOM  14839  NZ  LYS A 953     -23.831 110.141  51.235  1.00 28.650          N  
ATOM  14840  H   LYS A 953     -21.905 116.022  54.466  1.00 24.430          H  
ATOM  14841  HA  LYS A 953     -21.376 116.091  52.310  1.00 24.610          H  
ATOM  14842 1HB  LYS A 953     -24.262 115.213  51.873  1.00 34.380          H  
ATOM  14843 2HB  LYS A 953     -22.980 115.134  50.681  1.00 34.380          H  
ATOM  14844 1HG  LYS A 953     -21.713 113.590  52.161  1.00 34.380          H  
ATOM  14845 2HG  LYS A 953     -23.064 113.623  53.301  1.00 34.380          H  
ATOM  14846 1HD  LYS A 953     -24.577 112.748  51.542  1.00 34.380          H  
ATOM  14847 2HD  LYS A 953     -23.217 112.686  50.410  1.00 34.380          H  
ATOM  14848 1HE  LYS A 953     -22.051 111.084  51.878  1.00 34.380          H  
ATOM  14849 2HE  LYS A 953     -23.391 111.160  53.036  1.00 34.380          H  
ATOM  14850 1HZ  LYS A 953     -23.558 109.242  51.609  1.00 34.380          H  
ATOM  14851 2HZ  LYS A 953     -24.831 110.255  51.333  1.00 34.380          H  
ATOM  14852 3HZ  LYS A 953     -23.583 110.185  50.257  1.00 34.380          H  
ATOM  14853  N   LYS A 954     -22.480 118.693  52.411  1.00 20.720          N  
ATOM  14854  CA  LYS A 954     -22.757 119.981  51.798  1.00 20.910          C  
ATOM  14855  C   LYS A 954     -21.575 120.450  50.969  1.00 21.170          C  
ATOM  14856  O   LYS A 954     -20.433 120.082  51.237  1.00 21.530          O  
ATOM  14857  CB  LYS A 954     -23.082 121.019  52.866  1.00 29.200          C  
ATOM  14858  CG  LYS A 954     -24.262 120.663  53.780  1.00 29.200          C  
ATOM  14859  CD  LYS A 954     -25.585 120.546  53.021  1.00 29.200          C  
ATOM  14860  CE  LYS A 954     -26.749 120.327  53.976  1.00 29.200          C  
ATOM  14861  NZ  LYS A 954     -28.043 120.148  53.246  1.00 29.200          N  
ATOM  14862  H   LYS A 954     -22.044 118.672  53.337  1.00 24.860          H  
ATOM  14863  HA  LYS A 954     -23.602 119.876  51.123  1.00 25.090          H  
ATOM  14864 1HB  LYS A 954     -22.217 121.136  53.503  1.00 35.040          H  
ATOM  14865 2HB  LYS A 954     -23.278 121.984  52.396  1.00 35.040          H  
ATOM  14866 1HG  LYS A 954     -24.052 119.708  54.260  1.00 35.040          H  
ATOM  14867 2HG  LYS A 954     -24.356 121.422  54.557  1.00 35.040          H  
ATOM  14868 1HD  LYS A 954     -25.760 121.444  52.430  1.00 35.040          H  
ATOM  14869 2HD  LYS A 954     -25.544 119.683  52.354  1.00 35.040          H  
ATOM  14870 1HE  LYS A 954     -26.552 119.434  54.572  1.00 35.040          H  
ATOM  14871 2HE  LYS A 954     -26.833 121.185  54.642  1.00 35.040          H  
ATOM  14872 1HZ  LYS A 954     -28.788 120.000  53.911  1.00 35.040          H  
ATOM  14873 2HZ  LYS A 954     -28.243 120.973  52.697  1.00 35.040          H  
ATOM  14874 3HZ  LYS A 954     -27.973 119.344  52.635  1.00 35.040          H  
ATOM  14875  N   ASP A 955     -21.848 121.266  49.960  1.00 21.100          N  
ATOM  14876  CA  ASP A 955     -20.793 121.884  49.173  1.00 21.470          C  
ATOM  14877  C   ASP A 955     -20.208 123.084  49.907  1.00 21.110          C  
ATOM  14878  O   ASP A 955     -20.959 123.801  50.576  1.00 20.850          O  
ATOM  14879  CB  ASP A 955     -21.340 122.372  47.827  1.00 29.910          C  
ATOM  14880  CG  ASP A 955     -21.629 121.283  46.839  1.00 29.910          C  
ATOM  14881  OD1 ASP A 955     -21.040 120.234  46.928  1.00 29.910          O  
ATOM  14882  OD2 ASP A 955     -22.460 121.501  45.998  1.00 29.910          O  
ATOM  14883  H   ASP A 955     -22.812 121.480  49.750  1.00 25.320          H  
ATOM  14884  HA  ASP A 955     -20.035 121.125  49.008  1.00 25.760          H  
ATOM  14885 1HB  ASP A 955     -22.263 122.922  48.000  1.00 35.890          H  
ATOM  14886 2HB  ASP A 955     -20.639 123.083  47.376  1.00 35.890          H  
ATOM  14887  N   PRO A 956     -18.909 123.381  49.737  1.00 21.200          N  
ATOM  14888  CA  PRO A 956     -18.241 124.549  50.255  1.00 21.000          C  
ATOM  14889  C   PRO A 956     -18.874 125.665  49.486  1.00 20.950          C  
ATOM  14890  O   PRO A 956     -19.380 125.391  48.398  1.00 21.130          O  
ATOM  14891  CB  PRO A 956     -16.772 124.315  49.901  1.00 31.500          C  
ATOM  14892  CG  PRO A 956     -16.816 123.396  48.709  1.00 31.500          C  
ATOM  14893  CD  PRO A 956     -18.032 122.507  48.936  1.00 31.500          C  
ATOM  14894  HA  PRO A 956     -18.414 124.624  51.326  1.00 25.200          H  
ATOM  14895 1HB  PRO A 956     -16.289 125.271  49.662  1.00 37.800          H  
ATOM  14896 2HB  PRO A 956     -16.239 123.886  50.761  1.00 37.800          H  
ATOM  14897 1HG  PRO A 956     -16.909 123.996  47.787  1.00 37.800          H  
ATOM  14898 2HG  PRO A 956     -15.874 122.829  48.630  1.00 37.800          H  
ATOM  14899 1HD  PRO A 956     -18.469 122.278  47.955  1.00 37.800          H  
ATOM  14900 2HD  PRO A 956     -17.764 121.600  49.506  1.00 37.800          H  
ATOM  14901  N   PRO A 957     -18.864 126.911  49.960  1.00 20.800          N  
ATOM  14902  CA  PRO A 957     -19.457 128.014  49.248  1.00 20.820          C  
ATOM  14903  C   PRO A 957     -18.983 127.903  47.818  1.00 20.750          C  
ATOM  14904  O   PRO A 957     -17.786 127.943  47.550  1.00 20.860          O  
ATOM  14905  CB  PRO A 957     -18.857 129.220  49.983  1.00 31.230          C  
ATOM  14906  CG  PRO A 957     -18.642 128.702  51.410  1.00 31.230          C  
ATOM  14907  CD  PRO A 957     -18.197 127.258  51.229  1.00 31.230          C  
ATOM  14908  HA  PRO A 957     -20.554 127.968  49.321  1.00 24.980          H  
ATOM  14909 1HB  PRO A 957     -17.931 129.542  49.499  1.00 37.480          H  
ATOM  14910 2HB  PRO A 957     -19.552 130.070  49.940  1.00 37.480          H  
ATOM  14911 1HG  PRO A 957     -17.877 129.311  51.921  1.00 37.480          H  
ATOM  14912 2HG  PRO A 957     -19.566 128.793  51.999  1.00 37.480          H  
ATOM  14913 1HD  PRO A 957     -17.107 127.185  51.137  1.00 37.480          H  
ATOM  14914 2HD  PRO A 957     -18.587 126.663  52.061  1.00 37.480          H  
ATOM  14915  N   LEU A 958     -19.916 127.849  46.879  1.00 20.560          N  
ATOM  14916  CA  LEU A 958     -19.540 127.668  45.486  1.00 20.430          C  
ATOM  14917  C   LEU A 958     -18.656 128.797  45.020  1.00 20.380          C  
ATOM  14918  O   LEU A 958     -17.693 128.576  44.271  1.00 20.130          O  
ATOM  14919  CB  LEU A 958     -20.787 127.570  44.600  1.00 28.650          C  
ATOM  14920  CG  LEU A 958     -21.689 126.297  44.801  1.00 28.650          C  
ATOM  14921  CD1 LEU A 958     -22.942 126.457  43.951  1.00 28.650          C  
ATOM  14922  CD2 LEU A 958     -20.932 125.006  44.427  1.00 28.650          C  
ATOM  14923  H   LEU A 958     -20.890 127.848  47.146  1.00 24.670          H  
ATOM  14924  HA  LEU A 958     -18.962 126.752  45.406  1.00 24.520          H  
ATOM  14925 1HB  LEU A 958     -21.406 128.446  44.775  1.00 34.380          H  
ATOM  14926 2HB  LEU A 958     -20.467 127.587  43.556  1.00 34.380          H  
ATOM  14927  HG  LEU A 958     -21.995 126.231  45.844  1.00 34.380          H  
ATOM  14928 1HD1 LEU A 958     -23.591 125.591  44.097  1.00 34.380          H  
ATOM  14929 2HD1 LEU A 958     -23.475 127.361  44.245  1.00 34.380          H  
ATOM  14930 3HD1 LEU A 958     -22.664 126.527  42.899  1.00 34.380          H  
ATOM  14931 1HD2 LEU A 958     -21.593 124.145  44.578  1.00 34.380          H  
ATOM  14932 2HD2 LEU A 958     -20.628 125.049  43.382  1.00 34.380          H  
ATOM  14933 3HD2 LEU A 958     -20.055 124.880  45.054  1.00 34.380          H  
ATOM  14934  N   ALA A 959     -18.968 129.997  45.506  1.00 20.710          N  
ATOM  14935  CA  ALA A 959     -18.285 131.235  45.176  1.00 20.760          C  
ATOM  14936  C   ALA A 959     -16.811 131.169  45.512  1.00 20.390          C  
ATOM  14937  O   ALA A 959     -15.994 131.824  44.862  1.00 20.440          O  
ATOM  14938  CB  ALA A 959     -18.910 132.390  45.925  1.00 29.040          C  
ATOM  14939  H   ALA A 959     -19.768 130.051  46.123  1.00 24.850          H  
ATOM  14940  HA  ALA A 959     -18.395 131.416  44.116  1.00 24.910          H  
ATOM  14941 1HB  ALA A 959     -18.404 133.316  45.647  1.00 34.850          H  
ATOM  14942 2HB  ALA A 959     -19.966 132.462  45.668  1.00 34.850          H  
ATOM  14943 3HB  ALA A 959     -18.806 132.226  46.996  1.00 34.850          H  
ATOM  14944  N   ALA A 960     -16.443 130.361  46.513  1.00 20.060          N  
ATOM  14945  CA  ALA A 960     -15.067 130.285  46.955  1.00 19.740          C  
ATOM  14946  C   ALA A 960     -14.132 129.864  45.836  1.00 19.260          C  
ATOM  14947  O   ALA A 960     -12.955 130.250  45.816  1.00 19.080          O  
ATOM  14948  CB  ALA A 960     -14.936 129.316  48.127  1.00 27.760          C  
ATOM  14949  H   ALA A 960     -17.122 129.754  46.974  1.00 24.070          H  
ATOM  14950  HA  ALA A 960     -14.790 131.281  47.256  1.00 23.690          H  
ATOM  14951 1HB  ALA A 960     -13.899 129.295  48.475  1.00 33.320          H  
ATOM  14952 2HB  ALA A 960     -15.581 129.638  48.938  1.00 33.320          H  
ATOM  14953 3HB  ALA A 960     -15.231 128.317  47.806  1.00 33.320          H  
ATOM  14954  N   VAL A 961     -14.631 129.038  44.916  1.00 19.140          N  
ATOM  14955  CA  VAL A 961     -13.814 128.578  43.814  1.00 18.780          C  
ATOM  14956  C   VAL A 961     -14.388 129.027  42.462  1.00 18.960          C  
ATOM  14957  O   VAL A 961     -13.656 129.145  41.471  1.00 18.850          O  
ATOM  14958  CB  VAL A 961     -13.667 127.049  43.915  1.00 26.440          C  
ATOM  14959  CG1 VAL A 961     -12.903 126.676  45.206  1.00 26.440          C  
ATOM  14960  CG2 VAL A 961     -15.063 126.395  43.950  1.00 26.440          C  
ATOM  14961  H   VAL A 961     -15.609 128.744  44.957  1.00 22.970          H  
ATOM  14962  HA  VAL A 961     -12.823 129.017  43.918  1.00 22.540          H  
ATOM  14963  HB  VAL A 961     -13.109 126.689  43.069  1.00 31.720          H  
ATOM  14964 1HG1 VAL A 961     -12.794 125.595  45.266  1.00 31.720          H  
ATOM  14965 2HG1 VAL A 961     -11.920 127.135  45.196  1.00 31.720          H  
ATOM  14966 3HG1 VAL A 961     -13.454 127.030  46.073  1.00 31.720          H  
ATOM  14967 1HG2 VAL A 961     -14.959 125.320  44.028  1.00 31.720          H  
ATOM  14968 2HG2 VAL A 961     -15.627 126.754  44.813  1.00 31.720          H  
ATOM  14969 3HG2 VAL A 961     -15.611 126.633  43.041  1.00 31.720          H  
ATOM  14970  N   THR A 962     -15.682 129.346  42.433  1.00 19.290          N  
ATOM  14971  CA  THR A 962     -16.334 129.780  41.212  1.00 19.550          C  
ATOM  14972  C   THR A 962     -15.771 131.097  40.730  1.00 19.380          C  
ATOM  14973  O   THR A 962     -15.565 131.265  39.524  1.00 19.320          O  
ATOM  14974  CB  THR A 962     -17.859 129.901  41.379  1.00 27.270          C  
ATOM  14975  OG1 THR A 962     -18.406 128.619  41.707  1.00 27.270          O  
ATOM  14976  CG2 THR A 962     -18.498 130.405  40.094  1.00 27.270          C  
ATOM  14977  H   THR A 962     -16.259 129.242  43.262  1.00 23.150          H  
ATOM  14978  HA  THR A 962     -16.143 129.032  40.442  1.00 23.460          H  
ATOM  14979  HB  THR A 962     -18.079 130.585  42.160  1.00 32.720          H  
ATOM  14980  HG1 THR A 962     -18.108 128.370  42.602  1.00 32.720          H  
ATOM  14981 1HG2 THR A 962     -19.574 130.477  40.236  1.00 32.720          H  
ATOM  14982 2HG2 THR A 962     -18.110 131.385  39.836  1.00 32.720          H  
ATOM  14983 3HG2 THR A 962     -18.283 129.708  39.286  1.00 32.720          H  
ATOM  14984  N   THR A 963     -15.548 132.057  41.644  1.00 19.340          N  
ATOM  14985  CA  THR A 963     -15.069 133.343  41.181  1.00 19.220          C  
ATOM  14986  C   THR A 963     -13.646 133.246  40.642  1.00 18.750          C  
ATOM  14987  O   THR A 963     -13.288 134.019  39.754  1.00 18.750          O  
ATOM  14988  CB  THR A 963     -15.171 134.409  42.282  1.00 26.960          C  
ATOM  14989  OG1 THR A 963     -14.382 134.020  43.406  1.00 26.960          O  
ATOM  14990  CG2 THR A 963     -16.640 134.538  42.704  1.00 26.960          C  
ATOM  14991  H   THR A 963     -15.718 131.921  42.647  1.00 23.210          H  
ATOM  14992  HA  THR A 963     -15.713 133.668  40.368  1.00 23.060          H  
ATOM  14993  HB  THR A 963     -14.809 135.363  41.902  1.00 32.350          H  
ATOM  14994  HG1 THR A 963     -14.307 134.762  44.014  1.00 32.350          H  
ATOM  14995 1HG2 THR A 963     -16.729 135.294  43.483  1.00 32.350          H  
ATOM  14996 2HG2 THR A 963     -17.237 134.833  41.839  1.00 32.350          H  
ATOM  14997 3HG2 THR A 963     -17.001 133.587  43.085  1.00 32.350          H  
ATOM  14998  N   ALA A 964     -12.842 132.298  41.153  1.00 18.370          N  
ATOM  14999  CA  ALA A 964     -11.479 132.091  40.666  1.00 17.920          C  
ATOM  15000  C   ALA A 964     -11.525 131.667  39.211  1.00 17.670          C  
ATOM  15001  O   ALA A 964     -10.763 132.156  38.367  1.00 17.480          O  
ATOM  15002  CB  ALA A 964     -10.788 131.018  41.472  1.00 25.270          C  
ATOM  15003  H   ALA A 964     -13.193 131.730  41.913  1.00 22.040          H  
ATOM  15004  HA  ALA A 964     -10.931 133.032  40.753  1.00 21.500          H  
ATOM  15005 1HB  ALA A 964      -9.776 130.875  41.113  1.00 30.320          H  
ATOM  15006 2HB  ALA A 964     -10.766 131.294  42.514  1.00 30.320          H  
ATOM  15007 3HB  ALA A 964     -11.347 130.116  41.360  1.00 30.320          H  
ATOM  15008  N   VAL A 965     -12.484 130.782  38.911  1.00 17.690          N  
ATOM  15009  CA  VAL A 965     -12.683 130.313  37.555  1.00 17.480          C  
ATOM  15010  C   VAL A 965     -13.121 131.470  36.678  1.00 17.650          C  
ATOM  15011  O   VAL A 965     -12.644 131.589  35.555  1.00 17.440          O  
ATOM  15012  CB  VAL A 965     -13.708 129.166  37.478  1.00 24.560          C  
ATOM  15013  CG1 VAL A 965     -14.032 128.827  35.989  1.00 24.560          C  
ATOM  15014  CG2 VAL A 965     -13.147 127.946  38.188  1.00 24.560          C  
ATOM  15015  H   VAL A 965     -13.039 130.388  39.680  1.00 21.230          H  
ATOM  15016  HA  VAL A 965     -11.732 129.936  37.181  1.00 20.980          H  
ATOM  15017  HB  VAL A 965     -14.634 129.476  37.963  1.00 29.470          H  
ATOM  15018 1HG1 VAL A 965     -14.757 128.017  35.949  1.00 29.470          H  
ATOM  15019 2HG1 VAL A 965     -14.452 129.694  35.484  1.00 29.470          H  
ATOM  15020 3HG1 VAL A 965     -13.121 128.518  35.468  1.00 29.470          H  
ATOM  15021 1HG2 VAL A 965     -13.882 127.157  38.134  1.00 29.470          H  
ATOM  15022 2HG2 VAL A 965     -12.225 127.626  37.705  1.00 29.470          H  
ATOM  15023 3HG2 VAL A 965     -12.940 128.180  39.233  1.00 29.470          H  
ATOM  15024  N   GLN A 966     -14.043 132.301  37.166  1.00 18.070          N  
ATOM  15025  CA  GLN A 966     -14.515 133.434  36.379  1.00 18.280          C  
ATOM  15026  C   GLN A 966     -13.376 134.406  36.051  1.00 18.140          C  
ATOM  15027  O   GLN A 966     -13.296 134.890  34.913  1.00 18.070          O  
ATOM  15028  CB  GLN A 966     -15.619 134.165  37.138  1.00 25.510          C  
ATOM  15029  CG  GLN A 966     -16.918 133.380  37.259  1.00 25.510          C  
ATOM  15030  CD  GLN A 966     -17.890 134.048  38.206  1.00 25.510          C  
ATOM  15031  OE1 GLN A 966     -17.494 134.954  38.947  1.00 25.510          O  
ATOM  15032  NE2 GLN A 966     -19.145 133.616  38.194  1.00 25.510          N  
ATOM  15033  H   GLN A 966     -14.437 132.111  38.093  1.00 21.680          H  
ATOM  15034  HA  GLN A 966     -14.920 133.057  35.444  1.00 21.940          H  
ATOM  15035 1HB  GLN A 966     -15.267 134.409  38.131  1.00 30.610          H  
ATOM  15036 2HB  GLN A 966     -15.842 135.104  36.635  1.00 30.610          H  
ATOM  15037 1HG  GLN A 966     -17.382 133.320  36.277  1.00 30.610          H  
ATOM  15038 2HG  GLN A 966     -16.702 132.384  37.625  1.00 30.610          H  
ATOM  15039 1HE2 GLN A 966     -19.822 134.029  38.805  1.00 30.610          H  
ATOM  15040 2HE2 GLN A 966     -19.419 132.879  37.574  1.00 30.610          H  
ATOM  15041  N   GLU A 967     -12.475 134.673  37.018  1.00 18.110          N  
ATOM  15042  CA  GLU A 967     -11.344 135.555  36.737  1.00 18.010          C  
ATOM  15043  C   GLU A 967     -10.462 134.928  35.657  1.00 17.530          C  
ATOM  15044  O   GLU A 967      -9.998 135.624  34.744  1.00 17.410          O  
ATOM  15045  CB  GLU A 967     -10.503 135.842  37.993  1.00 25.250          C  
ATOM  15046  CG  GLU A 967     -11.149 136.738  39.064  1.00 25.250          C  
ATOM  15047  CD  GLU A 967     -10.247 136.966  40.316  1.00 25.250          C  
ATOM  15048  OE1 GLU A 967      -9.271 136.251  40.483  1.00 25.250          O  
ATOM  15049  OE2 GLU A 967     -10.540 137.871  41.074  1.00 25.250          O  
ATOM  15050  H   GLU A 967     -12.619 134.298  37.963  1.00 21.730          H  
ATOM  15051  HA  GLU A 967     -11.729 136.501  36.358  1.00 21.610          H  
ATOM  15052 1HB  GLU A 967     -10.217 134.899  38.467  1.00 30.300          H  
ATOM  15053 2HB  GLU A 967      -9.612 136.341  37.685  1.00 30.300          H  
ATOM  15054 1HG  GLU A 967     -11.375 137.704  38.614  1.00 30.300          H  
ATOM  15055 2HG  GLU A 967     -12.090 136.289  39.375  1.00 30.300          H  
ATOM  15056  N   LEU A 968     -10.276 133.605  35.737  1.00 17.280          N  
ATOM  15057  CA  LEU A 968      -9.497 132.855  34.768  1.00 16.850          C  
ATOM  15058  C   LEU A 968     -10.134 132.894  33.396  1.00 16.790          C  
ATOM  15059  O   LEU A 968      -9.424 133.000  32.393  1.00 16.560          O  
ATOM  15060  CB  LEU A 968      -9.272 131.426  35.241  1.00 23.760          C  
ATOM  15061  CG  LEU A 968      -8.368 130.566  34.370  1.00 23.760          C  
ATOM  15062  CD1 LEU A 968      -7.586 129.691  35.271  1.00 23.760          C  
ATOM  15063  CD2 LEU A 968      -9.229 129.694  33.413  1.00 23.760          C  
ATOM  15064  H   LEU A 968     -10.645 133.108  36.557  1.00 20.740          H  
ATOM  15065  HA  LEU A 968      -8.524 133.326  34.686  1.00 20.220          H  
ATOM  15066 1HB  LEU A 968      -8.874 131.450  36.249  1.00 28.510          H  
ATOM  15067 2HB  LEU A 968     -10.238 130.934  35.282  1.00 28.510          H  
ATOM  15068  HG  LEU A 968      -7.680 131.193  33.794  1.00 28.510          H  
ATOM  15069 1HD1 LEU A 968      -6.939 129.077  34.707  1.00 28.510          H  
ATOM  15070 2HD1 LEU A 968      -6.996 130.306  35.942  1.00 28.510          H  
ATOM  15071 3HD1 LEU A 968      -8.267 129.073  35.839  1.00 28.510          H  
ATOM  15072 1HD2 LEU A 968      -8.597 129.063  32.822  1.00 28.510          H  
ATOM  15073 2HD2 LEU A 968      -9.900 129.066  33.999  1.00 28.510          H  
ATOM  15074 3HD2 LEU A 968      -9.817 130.308  32.745  1.00 28.510          H  
ATOM  15075  N   LEU A 969     -11.452 132.745  33.316  1.00 17.040          N  
ATOM  15076  CA  LEU A 969     -12.087 132.794  32.018  1.00 17.050          C  
ATOM  15077  C   LEU A 969     -11.846 134.162  31.391  1.00 17.150          C  
ATOM  15078  O   LEU A 969     -11.553 134.236  30.197  1.00 16.990          O  
ATOM  15079  CB  LEU A 969     -13.589 132.525  32.144  1.00 23.870          C  
ATOM  15080  CG  LEU A 969     -14.005 131.083  32.567  1.00 23.870          C  
ATOM  15081  CD1 LEU A 969     -15.503 131.067  32.835  1.00 23.870          C  
ATOM  15082  CD2 LEU A 969     -13.632 130.065  31.494  1.00 23.870          C  
ATOM  15083  H   LEU A 969     -11.992 132.566  34.164  1.00 20.450          H  
ATOM  15084  HA  LEU A 969     -11.626 132.051  31.378  1.00 20.460          H  
ATOM  15085 1HB  LEU A 969     -13.984 133.209  32.896  1.00 28.640          H  
ATOM  15086 2HB  LEU A 969     -14.064 132.754  31.193  1.00 28.640          H  
ATOM  15087  HG  LEU A 969     -13.498 130.815  33.474  1.00 28.640          H  
ATOM  15088 1HD1 LEU A 969     -15.802 130.068  33.153  1.00 28.640          H  
ATOM  15089 2HD1 LEU A 969     -15.744 131.780  33.619  1.00 28.640          H  
ATOM  15090 3HD1 LEU A 969     -16.040 131.333  31.928  1.00 28.640          H  
ATOM  15091 1HD2 LEU A 969     -13.937 129.067  31.829  1.00 28.640          H  
ATOM  15092 2HD2 LEU A 969     -14.142 130.308  30.564  1.00 28.640          H  
ATOM  15093 3HD2 LEU A 969     -12.562 130.061  31.328  1.00 28.640          H  
ATOM  15094  N   ARG A 970     -11.917 135.244  32.186  1.00 17.440          N  
ATOM  15095  CA  ARG A 970     -11.653 136.572  31.634  1.00 17.570          C  
ATOM  15096  C   ARG A 970     -10.201 136.690  31.163  1.00 17.210          C  
ATOM  15097  O   ARG A 970      -9.938 137.319  30.132  1.00 17.130          O  
ATOM  15098  CB  ARG A 970     -11.961 137.674  32.639  1.00 24.550          C  
ATOM  15099  CG  ARG A 970     -13.442 137.838  33.026  1.00 24.550          C  
ATOM  15100  CD  ARG A 970     -14.294 138.150  31.850  1.00 24.550          C  
ATOM  15101  NE  ARG A 970     -15.647 138.502  32.221  1.00 24.550          N  
ATOM  15102  CZ  ARG A 970     -16.665 138.661  31.348  1.00 24.550          C  
ATOM  15103  NH1 ARG A 970     -16.476 138.479  30.049  1.00 24.550          N  
ATOM  15104  NH2 ARG A 970     -17.863 139.003  31.799  1.00 24.550          N  
ATOM  15105  H   ARG A 970     -12.215 135.133  33.164  1.00 20.930          H  
ATOM  15106  HA  ARG A 970     -12.284 136.710  30.761  1.00 21.080          H  
ATOM  15107 1HB  ARG A 970     -11.413 137.477  33.558  1.00 29.460          H  
ATOM  15108 2HB  ARG A 970     -11.612 138.628  32.249  1.00 29.460          H  
ATOM  15109 1HG  ARG A 970     -13.802 136.910  33.461  1.00 29.460          H  
ATOM  15110 2HG  ARG A 970     -13.544 138.643  33.751  1.00 29.460          H  
ATOM  15111 1HD  ARG A 970     -13.862 138.967  31.273  1.00 29.460          H  
ATOM  15112 2HD  ARG A 970     -14.360 137.260  31.239  1.00 29.460          H  
ATOM  15113  HE  ARG A 970     -15.839 138.648  33.203  1.00 29.460          H  
ATOM  15114 1HH1 ARG A 970     -15.553 138.200  29.681  1.00 29.460          H  
ATOM  15115 2HH1 ARG A 970     -17.242 138.604  29.406  1.00 29.460          H  
ATOM  15116 1HH2 ARG A 970     -18.009 139.143  32.790  1.00 29.460          H  
ATOM  15117 2HH2 ARG A 970     -18.632 139.127  31.157  1.00 29.460          H  
ATOM  15118  N   LEU A 971      -9.270 136.080  31.907  1.00 16.990          N  
ATOM  15119  CA  LEU A 971      -7.856 136.064  31.548  1.00 16.670          C  
ATOM  15120  C   LEU A 971      -7.693 135.380  30.192  1.00 16.300          C  
ATOM  15121  O   LEU A 971      -6.983 135.880  29.312  1.00 16.110          O  
ATOM  15122  CB  LEU A 971      -7.064 135.282  32.618  1.00 23.470          C  
ATOM  15123  CG  LEU A 971      -5.541 135.078  32.446  1.00 23.470          C  
ATOM  15124  CD1 LEU A 971      -4.820 136.429  32.478  1.00 23.470          C  
ATOM  15125  CD2 LEU A 971      -5.063 134.115  33.567  1.00 23.470          C  
ATOM  15126  H   LEU A 971      -9.564 135.660  32.795  1.00 20.390          H  
ATOM  15127  HA  LEU A 971      -7.504 137.090  31.483  1.00 20.000          H  
ATOM  15128 1HB  LEU A 971      -7.232 135.765  33.582  1.00 28.160          H  
ATOM  15129 2HB  LEU A 971      -7.477 134.300  32.677  1.00 28.160          H  
ATOM  15130  HG  LEU A 971      -5.336 134.620  31.476  1.00 28.160          H  
ATOM  15131 1HD1 LEU A 971      -3.747 136.276  32.358  1.00 28.160          H  
ATOM  15132 2HD1 LEU A 971      -5.179 137.060  31.671  1.00 28.160          H  
ATOM  15133 3HD1 LEU A 971      -5.010 136.922  33.427  1.00 28.160          H  
ATOM  15134 1HD2 LEU A 971      -3.990 133.934  33.471  1.00 28.160          H  
ATOM  15135 2HD2 LEU A 971      -5.269 134.554  34.539  1.00 28.160          H  
ATOM  15136 3HD2 LEU A 971      -5.600 133.169  33.481  1.00 28.160          H  
ATOM  15137  N   ALA A 972      -8.332 134.214  30.037  1.00 16.230          N  
ATOM  15138  CA  ALA A 972      -8.283 133.463  28.794  1.00 15.940          C  
ATOM  15139  C   ALA A 972      -8.868 134.268  27.631  1.00 16.020          C  
ATOM  15140  O   ALA A 972      -8.335 134.237  26.528  1.00 15.820          O  
ATOM  15141  CB  ALA A 972      -9.040 132.155  28.954  1.00 22.430          C  
ATOM  15142  H   ALA A 972      -8.857 133.833  30.830  1.00 19.480          H  
ATOM  15143  HA  ALA A 972      -7.239 133.250  28.568  1.00 19.130          H  
ATOM  15144 1HB  ALA A 972      -8.977 131.584  28.030  1.00 26.920          H  
ATOM  15145 2HB  ALA A 972      -8.604 131.584  29.773  1.00 26.920          H  
ATOM  15146 3HB  ALA A 972     -10.083 132.369  29.181  1.00 26.920          H  
ATOM  15147  N   GLN A 973      -9.949 135.017  27.878  1.00 16.370          N  
ATOM  15148  CA  GLN A 973     -10.552 135.845  26.835  1.00 16.510          C  
ATOM  15149  C   GLN A 973      -9.608 136.966  26.414  1.00 16.480          C  
ATOM  15150  O   GLN A 973      -9.495 137.274  25.227  1.00 16.440          O  
ATOM  15151  CB  GLN A 973     -11.874 136.448  27.322  1.00 23.060          C  
ATOM  15152  CG  GLN A 973     -13.002 135.446  27.497  1.00 23.060          C  
ATOM  15153  CD  GLN A 973     -14.224 136.060  28.168  1.00 23.060          C  
ATOM  15154  OE1 GLN A 973     -14.150 137.184  28.703  1.00 23.060          O  
ATOM  15155  NE2 GLN A 973     -15.337 135.330  28.144  1.00 23.060          N  
ATOM  15156  H   GLN A 973     -10.389 134.954  28.800  1.00 19.640          H  
ATOM  15157  HA  GLN A 973     -10.748 135.219  25.966  1.00 19.810          H  
ATOM  15158 1HB  GLN A 973     -11.711 136.937  28.277  1.00 27.670          H  
ATOM  15159 2HB  GLN A 973     -12.204 137.212  26.618  1.00 27.670          H  
ATOM  15160 1HG  GLN A 973     -13.302 135.092  26.512  1.00 27.670          H  
ATOM  15161 2HG  GLN A 973     -12.660 134.614  28.089  1.00 27.670          H  
ATOM  15162 1HE2 GLN A 973     -16.182 135.664  28.562  1.00 27.670          H  
ATOM  15163 2HE2 GLN A 973     -15.337 134.433  27.697  1.00 27.670          H  
ATOM  15164  N   ALA A 974      -8.921 137.573  27.392  1.00 16.530          N  
ATOM  15165  CA  ALA A 974      -7.946 138.632  27.136  1.00 16.530          C  
ATOM  15166  C   ALA A 974      -6.795 138.127  26.267  1.00 16.140          C  
ATOM  15167  O   ALA A 974      -6.286 138.845  25.401  1.00 16.060          O  
ATOM  15168  CB  ALA A 974      -7.395 139.167  28.449  1.00 23.140          C  
ATOM  15169  H   ALA A 974      -9.133 137.317  28.363  1.00 19.840          H  
ATOM  15170  HA  ALA A 974      -8.453 139.434  26.603  1.00 19.840          H  
ATOM  15171 1HB  ALA A 974      -6.689 139.970  28.245  1.00 27.770          H  
ATOM  15172 2HB  ALA A 974      -8.215 139.542  29.059  1.00 27.770          H  
ATOM  15173 3HB  ALA A 974      -6.886 138.369  28.984  1.00 27.770          H  
ATOM  15174  N   HIS A 975      -6.416 136.869  26.485  1.00 15.950          N  
ATOM  15175  CA  HIS A 975      -5.322 136.225  25.784  1.00 15.610          C  
ATOM  15176  C   HIS A 975      -5.698 134.858  25.211  1.00 15.360          C  
ATOM  15177  O   HIS A 975      -5.246 133.863  25.765  1.00 15.320          O  
ATOM  15178  CB  HIS A 975      -4.146 135.994  26.735  1.00 21.990          C  
ATOM  15179  CG  HIS A 975      -3.598 137.208  27.369  1.00 21.990          C  
ATOM  15180  ND1 HIS A 975      -2.807 138.115  26.697  1.00 21.990          N  
ATOM  15181  CD2 HIS A 975      -3.710 137.660  28.629  1.00 21.990          C  
ATOM  15182  CE1 HIS A 975      -2.459 139.081  27.527  1.00 21.990          C  
ATOM  15183  NE2 HIS A 975      -2.989 138.825  28.709  1.00 21.990          N  
ATOM  15184  H   HIS A 975      -6.871 136.368  27.257  1.00 19.140          H  
ATOM  15185  HA  HIS A 975      -4.988 136.861  24.969  1.00 18.730          H  
ATOM  15186 1HB  HIS A 975      -4.461 135.319  27.535  1.00 26.390          H  
ATOM  15187 2HB  HIS A 975      -3.337 135.508  26.196  1.00 26.390          H  
ATOM  15188  HD1 HIS A 975      -2.743 138.199  25.701  1.00 26.390          H  
ATOM  15189  HD2 HIS A 975      -4.231 137.268  29.498  1.00 26.390          H  
ATOM  15190  HE1 HIS A 975      -1.830 139.904  27.188  1.00 26.390          H  
ATOM  15191  N   PRO A 976      -6.533 134.747  24.147  1.00 15.270          N  
ATOM  15192  CA  PRO A 976      -7.041 133.488  23.581  1.00 15.130          C  
ATOM  15193  C   PRO A 976      -5.930 132.457  23.339  1.00 14.850          C  
ATOM  15194  O   PRO A 976      -6.130 131.254  23.509  1.00 14.900          O  
ATOM  15195  CB  PRO A 976      -7.639 133.959  22.247  1.00 22.700          C  
ATOM  15196  CG  PRO A 976      -8.076 135.382  22.525  1.00 22.700          C  
ATOM  15197  CD  PRO A 976      -6.985 135.952  23.415  1.00 22.700          C  
ATOM  15198  HA  PRO A 976      -7.818 133.081  24.245  1.00 18.160          H  
ATOM  15199 1HB  PRO A 976      -6.894 133.875  21.443  1.00 27.230          H  
ATOM  15200 2HB  PRO A 976      -8.481 133.308  21.971  1.00 27.230          H  
ATOM  15201 1HG  PRO A 976      -8.201 135.945  21.587  1.00 27.230          H  
ATOM  15202 2HG  PRO A 976      -9.055 135.391  23.036  1.00 27.230          H  
ATOM  15203 1HD  PRO A 976      -6.174 136.391  22.823  1.00 27.230          H  
ATOM  15204 2HD  PRO A 976      -7.441 136.674  24.070  1.00 27.230          H  
ATOM  15205  N   ALA A 977      -4.750 132.957  22.948  1.00 14.610          N  
ATOM  15206  CA  ALA A 977      -3.526 132.186  22.719  1.00 14.390          C  
ATOM  15207  C   ALA A 977      -3.101 131.407  23.965  1.00 14.350          C  
ATOM  15208  O   ALA A 977      -2.431 130.374  23.893  1.00 14.280          O  
ATOM  15209  CB  ALA A 977      -2.402 133.118  22.313  1.00 20.230          C  
ATOM  15210  H   ALA A 977      -4.683 133.950  22.782  1.00 17.530          H  
ATOM  15211  HA  ALA A 977      -3.720 131.471  21.920  1.00 17.270          H  
ATOM  15212 1HB  ALA A 977      -1.501 132.536  22.124  1.00 24.280          H  
ATOM  15213 2HB  ALA A 977      -2.684 133.659  21.414  1.00 24.280          H  
ATOM  15214 3HB  ALA A 977      -2.215 133.823  23.126  1.00 24.280          H  
ATOM  15215  N   GLY A 978      -3.406 132.014  25.096  1.00 14.480          N  
ATOM  15216  CA  GLY A 978      -3.055 131.637  26.438  1.00 14.530          C  
ATOM  15217  C   GLY A 978      -2.247 132.820  26.979  1.00 14.250          C  
ATOM  15218  O   GLY A 978      -1.603 133.525  26.195  1.00 14.200          O  
ATOM  15219  H   GLY A 978      -4.012 132.820  25.028  1.00 17.380          H  
ATOM  15220 1HA  GLY A 978      -3.970 131.470  27.001  1.00 17.440          H  
ATOM  15221 2HA  GLY A 978      -2.462 130.724  26.437  1.00 17.440          H  
ATOM  15222  N   PRO A 979      -2.297 133.092  28.290  1.00 14.180          N  
ATOM  15223  CA  PRO A 979      -1.601 134.167  28.956  1.00 14.010          C  
ATOM  15224  C   PRO A 979      -0.114 133.865  28.882  1.00 13.810          C  
ATOM  15225  O   PRO A 979       0.244 132.689  28.814  1.00 13.780          O  
ATOM  15226  CB  PRO A 979      -2.143 134.089  30.386  1.00 21.020          C  
ATOM  15227  CG  PRO A 979      -2.589 132.658  30.536  1.00 21.020          C  
ATOM  15228  CD  PRO A 979      -3.094 132.259  29.174  1.00 21.020          C  
ATOM  15229  HA  PRO A 979      -1.884 135.100  28.471  1.00 16.810          H  
ATOM  15230 1HB  PRO A 979      -1.348 134.358  31.105  1.00 25.220          H  
ATOM  15231 2HB  PRO A 979      -2.956 134.814  30.512  1.00 25.220          H  
ATOM  15232 1HG  PRO A 979      -1.733 132.047  30.830  1.00 25.220          H  
ATOM  15233 2HG  PRO A 979      -3.346 132.561  31.326  1.00 25.220          H  
ATOM  15234 1HD  PRO A 979      -2.879 131.194  29.003  1.00 25.220          H  
ATOM  15235 2HD  PRO A 979      -4.164 132.508  29.075  1.00 25.220          H  
ATOM  15236  N   PRO A 980       0.765 134.873  28.917  1.00 13.740          N  
ATOM  15237  CA  PRO A 980       2.204 134.718  28.940  1.00 13.630          C  
ATOM  15238  C   PRO A 980       2.601 133.810  30.074  1.00 13.550          C  
ATOM  15239  O   PRO A 980       1.956 133.844  31.138  1.00 13.590          O  
ATOM  15240  CB  PRO A 980       2.693 136.149  29.185  1.00 20.450          C  
ATOM  15241  CG  PRO A 980       1.594 137.028  28.626  1.00 20.450          C  
ATOM  15242  CD  PRO A 980       0.308 136.284  28.919  1.00 20.450          C  
ATOM  15243  HA  PRO A 980       2.551 134.321  27.969  1.00 16.360          H  
ATOM  15244 1HB  PRO A 980       2.852 136.302  30.272  1.00 24.530          H  
ATOM  15245 2HB  PRO A 980       3.664 136.308  28.700  1.00 24.530          H  
ATOM  15246 1HG  PRO A 980       1.623 138.022  29.099  1.00 24.530          H  
ATOM  15247 2HG  PRO A 980       1.746 137.187  27.547  1.00 24.530          H  
ATOM  15248 1HD  PRO A 980      -0.116 136.568  29.895  1.00 24.530          H  
ATOM  15249 2HD  PRO A 980      -0.370 136.498  28.084  1.00 24.530          H  
ATOM  15250  N   THR A 981       3.674 133.044  29.872  1.00 13.520          N  
ATOM  15251  CA  THR A 981       4.132 132.116  30.883  1.00 13.500          C  
ATOM  15252  C   THR A 981       5.498 132.438  31.409  1.00 13.480          C  
ATOM  15253  O   THR A 981       6.238 133.222  30.812  1.00 13.460          O  
ATOM  15254  CB  THR A 981       4.114 130.667  30.347  1.00 18.910          C  
ATOM  15255  OG1 THR A 981       5.022 130.557  29.235  1.00 18.910          O  
ATOM  15256  CG2 THR A 981       2.697 130.292  29.900  1.00 18.910          C  
ATOM  15257  H   THR A 981       4.163 133.073  28.986  1.00 16.220          H  
ATOM  15258  HA  THR A 981       3.480 132.204  31.713  1.00 16.200          H  
ATOM  15259  HB  THR A 981       4.436 129.984  31.127  1.00 22.690          H  
ATOM  15260  HG1 THR A 981       5.935 130.595  29.558  1.00 22.690          H  
ATOM  15261 1HG2 THR A 981       2.693 129.274  29.526  1.00 22.690          H  
ATOM  15262 2HG2 THR A 981       2.018 130.368  30.733  1.00 22.690          H  
ATOM  15263 3HG2 THR A 981       2.368 130.964  29.110  1.00 22.690          H  
ATOM  15264  N   LEU A 982       5.825 131.851  32.560  1.00 13.540          N  
ATOM  15265  CA  LEU A 982       7.121 132.104  33.161  1.00 13.530          C  
ATOM  15266  C   LEU A 982       8.169 131.593  32.202  1.00 13.170          C  
ATOM  15267  O   LEU A 982       8.076 130.465  31.710  1.00 12.910          O  
ATOM  15268  CB  LEU A 982       7.211 131.412  34.533  1.00 18.950          C  
ATOM  15269  CG  LEU A 982       6.265 131.947  35.648  1.00 18.950          C  
ATOM  15270  CD1 LEU A 982       6.365 131.051  36.845  1.00 18.950          C  
ATOM  15271  CD2 LEU A 982       6.636 133.363  36.060  1.00 18.950          C  
ATOM  15272  H   LEU A 982       5.171 131.186  32.990  1.00 16.250          H  
ATOM  15273  HA  LEU A 982       7.270 133.179  33.271  1.00 16.240          H  
ATOM  15274 1HB  LEU A 982       6.963 130.360  34.387  1.00 22.740          H  
ATOM  15275 2HB  LEU A 982       8.220 131.470  34.893  1.00 22.740          H  
ATOM  15276  HG  LEU A 982       5.243 131.925  35.280  1.00 22.740          H  
ATOM  15277 1HD1 LEU A 982       5.683 131.401  37.617  1.00 22.740          H  
ATOM  15278 2HD1 LEU A 982       6.098 130.062  36.558  1.00 22.740          H  
ATOM  15279 3HD1 LEU A 982       7.380 131.055  37.227  1.00 22.740          H  
ATOM  15280 1HD2 LEU A 982       5.951 133.697  36.838  1.00 22.740          H  
ATOM  15281 2HD2 LEU A 982       7.644 133.377  36.444  1.00 22.740          H  
ATOM  15282 3HD2 LEU A 982       6.573 134.035  35.232  1.00 22.740          H  
ATOM  15283  N   ASP A 983       9.161 132.424  31.910  1.00 13.180          N  
ATOM  15284  CA  ASP A 983      10.192 132.043  30.975  1.00 12.860          C  
ATOM  15285  C   ASP A 983      10.977 130.830  31.492  1.00 12.800          C  
ATOM  15286  O   ASP A 983      11.552 130.905  32.590  1.00 13.040          O  
ATOM  15287  CB  ASP A 983      11.133 133.209  30.734  1.00 18.130          C  
ATOM  15288  CG  ASP A 983      12.121 132.931  29.638  1.00 18.130          C  
ATOM  15289  OD1 ASP A 983      13.095 132.226  29.883  1.00 18.130          O  
ATOM  15290  OD2 ASP A 983      11.915 133.420  28.546  1.00 18.130          O  
ATOM  15291  H   ASP A 983       9.207 133.358  32.352  1.00 15.820          H  
ATOM  15292  HA  ASP A 983       9.703 131.843  30.031  1.00 15.430          H  
ATOM  15293 1HB  ASP A 983      10.545 134.094  30.466  1.00 21.760          H  
ATOM  15294 2HB  ASP A 983      11.637 133.448  31.656  1.00 21.760          H  
ATOM  15295  N   PRO A 984      11.120 129.743  30.708  1.00 12.490          N  
ATOM  15296  CA  PRO A 984      11.851 128.541  31.059  1.00 12.430          C  
ATOM  15297  C   PRO A 984      13.261 128.773  31.601  1.00 12.500          C  
ATOM  15298  O   PRO A 984      13.705 128.001  32.451  1.00 12.600          O  
ATOM  15299  CB  PRO A 984      11.909 127.799  29.716  1.00 18.640          C  
ATOM  15300  CG  PRO A 984      10.658 128.222  29.001  1.00 18.640          C  
ATOM  15301  CD  PRO A 984      10.473 129.674  29.373  1.00 18.640          C  
ATOM  15302  HA  PRO A 984      11.268 127.962  31.773  1.00 14.920          H  
ATOM  15303 1HB  PRO A 984      12.820 128.073  29.174  1.00 22.370          H  
ATOM  15304 2HB  PRO A 984      11.956 126.711  29.888  1.00 22.370          H  
ATOM  15305 1HG  PRO A 984      10.773 128.075  27.917  1.00 22.370          H  
ATOM  15306 2HG  PRO A 984       9.809 127.604  29.313  1.00 22.370          H  
ATOM  15307 1HD  PRO A 984      10.972 130.346  28.652  1.00 22.370          H  
ATOM  15308 2HD  PRO A 984       9.384 129.845  29.450  1.00 22.370          H  
ATOM  15309  N   VAL A 985      13.972 129.816  31.150  1.00 12.460          N  
ATOM  15310  CA  VAL A 985      15.333 129.948  31.644  1.00 12.530          C  
ATOM  15311  C   VAL A 985      15.523 131.204  32.487  1.00 12.890          C  
ATOM  15312  O   VAL A 985      16.411 131.258  33.347  1.00 13.070          O  
ATOM  15313  CB  VAL A 985      16.318 129.881  30.453  1.00 17.510          C  
ATOM  15314  CG1 VAL A 985      16.123 128.515  29.771  1.00 17.510          C  
ATOM  15315  CG2 VAL A 985      16.101 131.029  29.450  1.00 17.510          C  
ATOM  15316  H   VAL A 985      13.613 130.515  30.483  1.00 14.950          H  
ATOM  15317  HA  VAL A 985      15.562 129.092  32.272  1.00 15.040          H  
ATOM  15318  HB  VAL A 985      17.338 129.918  30.837  1.00 21.020          H  
ATOM  15319 1HG1 VAL A 985      16.790 128.395  28.965  1.00 21.020          H  
ATOM  15320 2HG1 VAL A 985      16.289 127.721  30.484  1.00 21.020          H  
ATOM  15321 3HG1 VAL A 985      15.119 128.453  29.394  1.00 21.020          H  
ATOM  15322 1HG2 VAL A 985      16.815 130.931  28.634  1.00 21.020          H  
ATOM  15323 2HG2 VAL A 985      15.089 130.993  29.048  1.00 21.020          H  
ATOM  15324 3HG2 VAL A 985      16.255 131.988  29.940  1.00 21.020          H  
ATOM  15325  N   ASN A 986      14.684 132.212  32.267  1.00 13.030          N  
ATOM  15326  CA  ASN A 986      14.827 133.442  33.027  1.00 13.380          C  
ATOM  15327  C   ASN A 986      13.978 133.479  34.307  1.00 13.730          C  
ATOM  15328  O   ASN A 986      14.407 134.063  35.306  1.00 14.050          O  
ATOM  15329  CB  ASN A 986      14.528 134.632  32.146  1.00 18.590          C  
ATOM  15330  CG  ASN A 986      15.543 134.794  31.055  1.00 18.590          C  
ATOM  15331  OD1 ASN A 986      16.710 134.401  31.179  1.00 18.590          O  
ATOM  15332  ND2 ASN A 986      15.115 135.363  29.966  1.00 18.590          N  
ATOM  15333  H   ASN A 986      13.986 132.135  31.517  1.00 15.640          H  
ATOM  15334  HA  ASN A 986      15.865 133.523  33.340  1.00 16.060          H  
ATOM  15335 1HB  ASN A 986      13.560 134.532  31.702  1.00 22.310          H  
ATOM  15336 2HB  ASN A 986      14.512 135.534  32.755  1.00 22.310          H  
ATOM  15337 1HD2 ASN A 986      15.737 135.494  29.196  1.00 22.310          H  
ATOM  15338 2HD2 ASN A 986      14.164 135.663  29.893  1.00 22.310          H  
ATOM  15339  N   ASP A 987      12.765 132.893  34.287  1.00 13.680          N  
ATOM  15340  CA  ASP A 987      11.893 132.934  35.462  1.00 14.000          C  
ATOM  15341  C   ASP A 987      11.861 131.603  36.217  1.00 14.000          C  
ATOM  15342  O   ASP A 987      11.858 131.578  37.447  1.00 14.320          O  
ATOM  15343  CB  ASP A 987      10.475 133.302  35.071  1.00 19.470          C  
ATOM  15344  CG  ASP A 987      10.319 134.705  34.470  1.00 19.470          C  
ATOM  15345  OD1 ASP A 987      10.691 135.663  35.107  1.00 19.470          O  
ATOM  15346  OD2 ASP A 987       9.808 134.802  33.354  1.00 19.470          O  
ATOM  15347  H   ASP A 987      12.429 132.395  33.465  1.00 16.420          H  
ATOM  15348  HA  ASP A 987      12.267 133.699  36.140  1.00 16.800          H  
ATOM  15349 1HB  ASP A 987      10.134 132.573  34.364  1.00 23.370          H  
ATOM  15350 2HB  ASP A 987       9.848 133.223  35.947  1.00 23.370          H  
ATOM  15351  N   LEU A 988      11.879 130.482  35.479  1.00 13.660          N  
ATOM  15352  CA  LEU A 988      11.804 129.150  36.102  1.00 13.650          C  
ATOM  15353  C   LEU A 988      13.183 128.605  36.466  1.00 13.670          C  
ATOM  15354  O   LEU A 988      13.326 127.501  36.991  1.00 13.750          O  
ATOM  15355  CB  LEU A 988      11.059 128.164  35.186  1.00 19.110          C  
ATOM  15356  CG  LEU A 988       9.550 128.466  34.906  1.00 19.110          C  
ATOM  15357  CD1 LEU A 988       9.013 127.479  33.900  1.00 19.110          C  
ATOM  15358  CD2 LEU A 988       8.731 128.346  36.203  1.00 19.110          C  
ATOM  15359  H   LEU A 988      11.881 130.562  34.457  1.00 16.390          H  
ATOM  15360  HA  LEU A 988      11.254 129.244  37.033  1.00 16.380          H  
ATOM  15361 1HB  LEU A 988      11.573 128.148  34.228  1.00 22.940          H  
ATOM  15362 2HB  LEU A 988      11.126 127.168  35.617  1.00 22.940          H  
ATOM  15363  HG  LEU A 988       9.450 129.463  34.488  1.00 22.940          H  
ATOM  15364 1HD1 LEU A 988       7.962 127.698  33.703  1.00 22.940          H  
ATOM  15365 2HD1 LEU A 988       9.554 127.550  32.986  1.00 22.940          H  
ATOM  15366 3HD1 LEU A 988       9.111 126.476  34.303  1.00 22.940          H  
ATOM  15367 1HD2 LEU A 988       7.693 128.535  35.979  1.00 22.940          H  
ATOM  15368 2HD2 LEU A 988       8.833 127.336  36.606  1.00 22.940          H  
ATOM  15369 3HD2 LEU A 988       9.068 129.061  36.941  1.00 22.940          H  
ATOM  15370  N   GLN A 989      14.193 129.401  36.173  1.00 13.610          N  
ATOM  15371  CA  GLN A 989      15.599 129.139  36.442  1.00 13.620          C  
ATOM  15372  C   GLN A 989      16.163 127.827  35.898  1.00 13.350          C  
ATOM  15373  O   GLN A 989      16.929 127.158  36.598  1.00 13.480          O  
ATOM  15374  CB  GLN A 989      15.850 129.150  37.958  1.00 19.060          C  
ATOM  15375  CG  GLN A 989      15.528 130.459  38.666  1.00 19.060          C  
ATOM  15376  CD  GLN A 989      16.460 131.583  38.303  1.00 19.060          C  
ATOM  15377  OE1 GLN A 989      17.680 131.523  38.506  1.00 19.060          O  
ATOM  15378  NE2 GLN A 989      15.890 132.636  37.758  1.00 19.060          N  
ATOM  15379  H   GLN A 989      13.946 130.282  35.747  1.00 16.330          H  
ATOM  15380  HA  GLN A 989      16.171 129.946  35.980  1.00 16.340          H  
ATOM  15381 1HB  GLN A 989      15.271 128.360  38.432  1.00 22.880          H  
ATOM  15382 2HB  GLN A 989      16.902 128.937  38.148  1.00 22.880          H  
ATOM  15383 1HG  GLN A 989      14.513 130.760  38.398  1.00 22.880          H  
ATOM  15384 2HG  GLN A 989      15.594 130.296  39.739  1.00 22.880          H  
ATOM  15385 1HE2 GLN A 989      16.441 133.421  37.482  1.00 22.880          H  
ATOM  15386 2HE2 GLN A 989      14.892 132.659  37.627  1.00 22.880          H  
ATOM  15387  N   LEU A 990      15.862 127.465  34.654  1.00 12.990          N  
ATOM  15388  CA  LEU A 990      16.478 126.276  34.107  1.00 12.730          C  
ATOM  15389  C   LEU A 990      17.756 126.755  33.425  1.00 12.600          C  
ATOM  15390  O   LEU A 990      17.727 127.353  32.360  1.00 12.460          O  
ATOM  15391  CB  LEU A 990      15.518 125.590  33.124  1.00 17.930          C  
ATOM  15392  CG  LEU A 990      14.114 125.163  33.724  1.00 17.930          C  
ATOM  15393  CD1 LEU A 990      13.177 124.684  32.620  1.00 17.930          C  
ATOM  15394  CD2 LEU A 990      14.305 124.046  34.719  1.00 17.930          C  
ATOM  15395  H   LEU A 990      15.195 127.980  34.075  1.00 15.590          H  
ATOM  15396  HA  LEU A 990      16.748 125.594  34.909  1.00 15.280          H  
ATOM  15397 1HB  LEU A 990      15.355 126.247  32.285  1.00 21.510          H  
ATOM  15398 2HB  LEU A 990      16.003 124.694  32.759  1.00 21.510          H  
ATOM  15399  HG  LEU A 990      13.651 126.021  34.219  1.00 21.510          H  
ATOM  15400 1HD1 LEU A 990      12.228 124.399  33.064  1.00 21.510          H  
ATOM  15401 2HD1 LEU A 990      13.014 125.486  31.908  1.00 21.510          H  
ATOM  15402 3HD1 LEU A 990      13.603 123.830  32.115  1.00 21.510          H  
ATOM  15403 1HD2 LEU A 990      13.337 123.762  35.115  1.00 21.510          H  
ATOM  15404 2HD2 LEU A 990      14.753 123.181  34.227  1.00 21.510          H  
ATOM  15405 3HD2 LEU A 990      14.943 124.374  35.533  1.00 21.510          H  
ATOM  15406  N   LYS A 991      18.897 126.518  34.063  1.00 12.680          N  
ATOM  15407  CA  LYS A 991      20.170 127.061  33.577  1.00 12.610          C  
ATOM  15408  C   LYS A 991      20.914 126.090  32.677  1.00 12.330          C  
ATOM  15409  O   LYS A 991      22.057 126.318  32.286  1.00 12.300          O  
ATOM  15410  CB  LYS A 991      21.032 127.502  34.762  1.00 17.680          C  
ATOM  15411  CG  LYS A 991      20.375 128.598  35.651  1.00 17.680          C  
ATOM  15412  CD  LYS A 991      20.168 129.922  34.889  1.00 17.680          C  
ATOM  15413  CE  LYS A 991      19.620 131.011  35.790  1.00 17.680          C  
ATOM  15414  NZ  LYS A 991      19.422 132.294  35.044  1.00 17.680          N  
ATOM  15415  H   LYS A 991      18.878 125.992  34.932  1.00 15.220          H  
ATOM  15416  HA  LYS A 991      19.955 127.933  32.963  1.00 15.130          H  
ATOM  15417 1HB  LYS A 991      21.251 126.641  35.395  1.00 21.220          H  
ATOM  15418 2HB  LYS A 991      21.982 127.889  34.396  1.00 21.220          H  
ATOM  15419 1HG  LYS A 991      19.400 128.246  35.998  1.00 21.220          H  
ATOM  15420 2HG  LYS A 991      21.000 128.785  36.524  1.00 21.220          H  
ATOM  15421 1HD  LYS A 991      21.108 130.251  34.447  1.00 21.220          H  
ATOM  15422 2HD  LYS A 991      19.437 129.781  34.096  1.00 21.220          H  
ATOM  15423 1HE  LYS A 991      18.662 130.685  36.188  1.00 21.220          H  
ATOM  15424 2HE  LYS A 991      20.307 131.183  36.617  1.00 21.220          H  
ATOM  15425 1HZ  LYS A 991      19.046 133.004  35.661  1.00 21.220          H  
ATOM  15426 2HZ  LYS A 991      20.304 132.609  34.674  1.00 21.220          H  
ATOM  15427 3HZ  LYS A 991      18.771 132.139  34.275  1.00 21.220          H  
ATOM  15428  N   ASP A 992      20.250 124.993  32.377  1.00 12.150          N  
ATOM  15429  CA  ASP A 992      20.747 123.943  31.513  1.00 11.870          C  
ATOM  15430  C   ASP A 992      20.623 124.389  30.068  1.00 11.570          C  
ATOM  15431  O   ASP A 992      19.507 124.629  29.581  1.00 11.460          O  
ATOM  15432  CB  ASP A 992      19.984 122.638  31.747  1.00 16.730          C  
ATOM  15433  CG  ASP A 992      20.532 121.441  30.947  1.00 16.730          C  
ATOM  15434  OD1 ASP A 992      21.147 121.633  29.898  1.00 16.730          O  
ATOM  15435  OD2 ASP A 992      20.314 120.328  31.397  1.00 16.730          O  
ATOM  15436  H   ASP A 992      19.328 124.898  32.773  1.00 14.580          H  
ATOM  15437  HA  ASP A 992      21.803 123.776  31.735  1.00 14.240          H  
ATOM  15438 1HB  ASP A 992      20.027 122.387  32.809  1.00 20.080          H  
ATOM  15439 2HB  ASP A 992      18.934 122.784  31.493  1.00 20.080          H  
ATOM  15440  N   MET A 993      21.758 124.500  29.375  1.00 11.450          N  
ATOM  15441  CA  MET A 993      21.769 125.000  28.004  1.00 11.170          C  
ATOM  15442  C   MET A 993      20.858 124.224  27.076  1.00 10.870          C  
ATOM  15443  O   MET A 993      20.479 124.749  26.034  1.00 10.650          O  
ATOM  15444  CB  MET A 993      23.178 125.028  27.424  1.00 15.750          C  
ATOM  15445  CG  MET A 993      24.070 126.130  27.967  1.00 15.750          C  
ATOM  15446  SD  MET A 993      23.367 127.793  27.694  1.00 15.750          S  
ATOM  15447  CE  MET A 993      23.307 127.929  25.899  1.00 15.750          C  
ATOM  15448  H   MET A 993      22.624 124.253  29.835  1.00 13.740          H  
ATOM  15449  HA  MET A 993      21.403 126.020  28.033  1.00 13.400          H  
ATOM  15450 1HB  MET A 993      23.667 124.082  27.654  1.00 18.900          H  
ATOM  15451 2HB  MET A 993      23.131 125.096  26.338  1.00 18.900          H  
ATOM  15452 1HG  MET A 993      24.210 125.990  29.038  1.00 18.900          H  
ATOM  15453 2HG  MET A 993      25.047 126.084  27.485  1.00 18.900          H  
ATOM  15454 1HE  MET A 993      22.913 128.904  25.624  1.00 18.900          H  
ATOM  15455 2HE  MET A 993      24.312 127.818  25.491  1.00 18.900          H  
ATOM  15456 3HE  MET A 993      22.659 127.156  25.485  1.00 18.900          H  
ATOM  15457  N   SER A 994      20.508 122.987  27.428  1.00 10.900          N  
ATOM  15458  CA  SER A 994      19.608 122.200  26.603  1.00 10.650          C  
ATOM  15459  C   SER A 994      18.271 122.929  26.481  1.00 10.640          C  
ATOM  15460  O   SER A 994      17.649 122.952  25.409  1.00 10.390          O  
ATOM  15461  CB  SER A 994      19.381 120.837  27.219  1.00 15.010          C  
ATOM  15462  OG  SER A 994      18.522 120.061  26.432  1.00 15.010          O  
ATOM  15463  H   SER A 994      20.854 122.588  28.317  1.00 13.080          H  
ATOM  15464  HA  SER A 994      20.044 122.089  25.607  1.00 12.780          H  
ATOM  15465 1HB  SER A 994      20.337 120.330  27.337  1.00 18.010          H  
ATOM  15466 2HB  SER A 994      18.956 120.959  28.217  1.00 18.010          H  
ATOM  15467  HG  SER A 994      18.463 119.211  26.869  1.00 18.010          H  
ATOM  15468  N   VAL A 995      17.813 123.497  27.608  1.00 10.930          N  
ATOM  15469  CA  VAL A 995      16.545 124.194  27.686  1.00 10.970          C  
ATOM  15470  C   VAL A 995      16.666 125.489  26.918  1.00 10.820          C  
ATOM  15471  O   VAL A 995      15.734 125.884  26.216  1.00 10.670          O  
ATOM  15472  CB  VAL A 995      16.121 124.488  29.135  1.00 15.340          C  
ATOM  15473  CG1 VAL A 995      14.816 125.322  29.132  1.00 15.340          C  
ATOM  15474  CG2 VAL A 995      15.947 123.185  29.879  1.00 15.340          C  
ATOM  15475  H   VAL A 995      18.409 123.491  28.435  1.00 13.120          H  
ATOM  15476  HA  VAL A 995      15.776 123.578  27.219  1.00 13.160          H  
ATOM  15477  HB  VAL A 995      16.893 125.090  29.626  1.00 18.410          H  
ATOM  15478 1HG1 VAL A 995      14.528 125.541  30.145  1.00 18.410          H  
ATOM  15479 2HG1 VAL A 995      14.955 126.248  28.603  1.00 18.410          H  
ATOM  15480 3HG1 VAL A 995      14.025 124.753  28.646  1.00 18.410          H  
ATOM  15481 1HG2 VAL A 995      15.652 123.377  30.899  1.00 18.410          H  
ATOM  15482 2HG2 VAL A 995      15.179 122.608  29.377  1.00 18.410          H  
ATOM  15483 3HG2 VAL A 995      16.885 122.630  29.874  1.00 18.410          H  
ATOM  15484  N   VAL A 996      17.806 126.167  27.088  1.00 10.890          N  
ATOM  15485  CA  VAL A 996      18.012 127.443  26.410  1.00 10.790          C  
ATOM  15486  C   VAL A 996      17.946 127.236  24.900  1.00 10.410          C  
ATOM  15487  O   VAL A 996      17.252 127.988  24.207  1.00 10.300          O  
ATOM  15488  CB  VAL A 996      19.401 128.051  26.744  1.00 15.150          C  
ATOM  15489  CG1 VAL A 996      19.660 129.291  25.873  1.00 15.150          C  
ATOM  15490  CG2 VAL A 996      19.504 128.406  28.226  1.00 15.150          C  
ATOM  15491  H   VAL A 996      18.505 125.757  27.716  1.00 13.070          H  
ATOM  15492  HA  VAL A 996      17.225 128.135  26.703  1.00 12.950          H  
ATOM  15493  HB  VAL A 996      20.162 127.320  26.501  1.00 18.180          H  
ATOM  15494 1HG1 VAL A 996      20.642 129.691  26.106  1.00 18.180          H  
ATOM  15495 2HG1 VAL A 996      19.626 129.040  24.815  1.00 18.180          H  
ATOM  15496 3HG1 VAL A 996      18.903 130.047  26.086  1.00 18.180          H  
ATOM  15497 1HG2 VAL A 996      20.492 128.806  28.437  1.00 18.180          H  
ATOM  15498 2HG2 VAL A 996      18.768 129.153  28.469  1.00 18.180          H  
ATOM  15499 3HG2 VAL A 996      19.339 127.513  28.837  1.00 18.180          H  
ATOM  15500  N   GLU A 997      18.662 126.222  24.393  1.00 10.240          N  
ATOM  15501  CA  GLU A 997      18.668 125.930  22.967  1.00  9.890          C  
ATOM  15502  C   GLU A 997      17.286 125.520  22.478  1.00  9.730          C  
ATOM  15503  O   GLU A 997      16.864 125.952  21.399  1.00  9.520          O  
ATOM  15504  CB  GLU A 997      19.694 124.845  22.650  1.00 13.990          C  
ATOM  15505  CG  GLU A 997      21.154 125.299  22.788  1.00 13.990          C  
ATOM  15506  CD  GLU A 997      22.138 124.182  22.558  1.00 13.990          C  
ATOM  15507  OE1 GLU A 997      21.709 123.057  22.447  1.00 13.990          O  
ATOM  15508  OE2 GLU A 997      23.314 124.452  22.489  1.00 13.990          O  
ATOM  15509  H   GLU A 997      19.236 125.649  25.018  1.00 12.290          H  
ATOM  15510  HA  GLU A 997      18.958 126.834  22.437  1.00 11.870          H  
ATOM  15511 1HB  GLU A 997      19.544 124.004  23.335  1.00 16.780          H  
ATOM  15512 2HB  GLU A 997      19.541 124.477  21.638  1.00 16.780          H  
ATOM  15513 1HG  GLU A 997      21.344 126.092  22.068  1.00 16.780          H  
ATOM  15514 2HG  GLU A 997      21.303 125.711  23.785  1.00 16.780          H  
ATOM  15515  N   GLY A 998      16.562 124.727  23.282  1.00  9.870          N  
ATOM  15516  CA  GLY A 998      15.212 124.308  22.955  1.00  9.770          C  
ATOM  15517  C   GLY A 998      14.350 125.542  22.773  1.00  9.850          C  
ATOM  15518  O   GLY A 998      13.646 125.676  21.768  1.00  9.650          O  
ATOM  15519  H   GLY A 998      16.983 124.348  24.137  1.00 11.840          H  
ATOM  15520 1HA  GLY A 998      15.217 123.710  22.046  1.00 11.720          H  
ATOM  15521 2HA  GLY A 998      14.818 123.690  23.763  1.00 11.720          H  
ATOM  15522  N   GLY A 999      14.401 126.443  23.757  1.00 10.150          N  
ATOM  15523  CA  GLY A 999      13.651 127.684  23.754  1.00 10.280          C  
ATOM  15524  C   GLY A 999      13.909 128.476  22.488  1.00 10.080          C  
ATOM  15525  O   GLY A 999      12.965 128.872  21.796  1.00 10.040          O  
ATOM  15526  H   GLY A 999      14.991 126.246  24.569  1.00 12.180          H  
ATOM  15527 1HA  GLY A 999      12.589 127.484  23.855  1.00 12.340          H  
ATOM  15528 2HA  GLY A 999      13.955 128.275  24.620  1.00 12.340          H  
ATOM  15529  N   LEU A1000      15.184 128.708  22.174  1.00  9.970          N  
ATOM  15530  CA  LEU A1000      15.532 129.487  20.999  1.00  9.790          C  
ATOM  15531  C   LEU A1000      15.036 128.839  19.708  1.00  9.470          C  
ATOM  15532  O   LEU A1000      14.513 129.538  18.828  1.00  9.400          O  
ATOM  15533  CB  LEU A1000      17.059 129.632  20.934  1.00 13.780          C  
ATOM  15534  CG  LEU A1000      17.731 130.508  22.035  1.00 13.780          C  
ATOM  15535  CD1 LEU A1000      19.241 130.326  21.948  1.00 13.780          C  
ATOM  15536  CD2 LEU A1000      17.362 131.977  21.853  1.00 13.780          C  
ATOM  15537  H   LEU A1000      15.922 128.352  22.793  1.00 11.960          H  
ATOM  15538  HA  LEU A1000      15.062 130.460  21.083  1.00 11.750          H  
ATOM  15539 1HB  LEU A1000      17.491 128.632  21.005  1.00 16.530          H  
ATOM  15540 2HB  LEU A1000      17.325 130.048  19.964  1.00 16.530          H  
ATOM  15541  HG  LEU A1000      17.403 130.176  23.015  1.00 16.530          H  
ATOM  15542 1HD1 LEU A1000      19.721 130.921  22.724  1.00 16.530          H  
ATOM  15543 2HD1 LEU A1000      19.487 129.275  22.096  1.00 16.530          H  
ATOM  15544 3HD1 LEU A1000      19.595 130.650  20.972  1.00 16.530          H  
ATOM  15545 1HD2 LEU A1000      17.850 132.563  22.631  1.00 16.530          H  
ATOM  15546 2HD2 LEU A1000      17.699 132.320  20.874  1.00 16.530          H  
ATOM  15547 3HD2 LEU A1000      16.290 132.111  21.932  1.00 16.530          H  
ATOM  15548  N   ARG A1001      15.152 127.509  19.593  1.00  9.300          N  
ATOM  15549  CA  ARG A1001      14.690 126.854  18.382  1.00  9.000          C  
ATOM  15550  C   ARG A1001      13.180 126.924  18.260  1.00  9.090          C  
ATOM  15551  O   ARG A1001      12.665 127.177  17.167  1.00  8.940          O  
ATOM  15552  CB  ARG A1001      15.127 125.395  18.325  1.00 12.720          C  
ATOM  15553  CG  ARG A1001      14.681 124.611  17.043  1.00 12.720          C  
ATOM  15554  CD  ARG A1001      15.284 125.181  15.789  1.00 12.720          C  
ATOM  15555  NE  ARG A1001      14.932 124.422  14.588  1.00 12.720          N  
ATOM  15556  CZ  ARG A1001      15.253 124.796  13.321  1.00 12.720          C  
ATOM  15557  NH1 ARG A1001      15.942 125.905  13.109  1.00 12.720          N  
ATOM  15558  NH2 ARG A1001      14.881 124.051  12.286  1.00 12.720          N  
ATOM  15559  H   ARG A1001      15.621 126.964  20.326  1.00 11.160          H  
ATOM  15560  HA  ARG A1001      15.130 127.381  17.540  1.00 10.800          H  
ATOM  15561 1HB  ARG A1001      16.211 125.342  18.393  1.00 15.260          H  
ATOM  15562 2HB  ARG A1001      14.729 124.872  19.195  1.00 15.260          H  
ATOM  15563 1HG  ARG A1001      14.998 123.573  17.130  1.00 15.260          H  
ATOM  15564 2HG  ARG A1001      13.598 124.643  16.951  1.00 15.260          H  
ATOM  15565 1HD  ARG A1001      14.912 126.193  15.647  1.00 15.260          H  
ATOM  15566 2HD  ARG A1001      16.369 125.197  15.883  1.00 15.260          H  
ATOM  15567  HE  ARG A1001      14.408 123.556  14.706  1.00 15.260          H  
ATOM  15568 1HH1 ARG A1001      16.233 126.480  13.884  1.00 15.260          H  
ATOM  15569 2HH1 ARG A1001      16.180 126.178  12.166  1.00 15.260          H  
ATOM  15570 1HH2 ARG A1001      14.324 123.189  12.430  1.00 15.260          H  
ATOM  15571 2HH2 ARG A1001      15.121 124.325  11.348  1.00 15.260          H  
ATOM  15572  N   ALA A1002      12.458 126.686  19.361  1.00  9.350          N  
ATOM  15573  CA  ALA A1002      11.009 126.728  19.305  1.00  9.470          C  
ATOM  15574  C   ALA A1002      10.535 128.111  18.895  1.00  9.580          C  
ATOM  15575  O   ALA A1002       9.618 128.241  18.083  1.00  9.530          O  
ATOM  15576  CB  ALA A1002      10.409 126.364  20.652  1.00 13.210          C  
ATOM  15577  H   ALA A1002      12.926 126.455  20.244  1.00 11.220          H  
ATOM  15578  HA  ALA A1002      10.677 126.014  18.554  1.00 11.360          H  
ATOM  15579 1HB  ALA A1002       9.327 126.391  20.594  1.00 15.850          H  
ATOM  15580 2HB  ALA A1002      10.725 125.381  20.939  1.00 15.850          H  
ATOM  15581 3HB  ALA A1002      10.752 127.082  21.399  1.00 15.850          H  
ATOM  15582  N   ARG A1003      11.181 129.154  19.422  1.00  9.730          N  
ATOM  15583  CA  ARG A1003      10.795 130.512  19.093  1.00  9.860          C  
ATOM  15584  C   ARG A1003      11.034 130.836  17.625  1.00  9.590          C  
ATOM  15585  O   ARG A1003      10.170 131.441  16.975  1.00  9.650          O  
ATOM  15586  CB  ARG A1003      11.537 131.474  19.995  1.00 13.750          C  
ATOM  15587  CG  ARG A1003      11.049 131.430  21.430  1.00 13.750          C  
ATOM  15588  CD  ARG A1003      11.877 132.225  22.347  1.00 13.750          C  
ATOM  15589  NE  ARG A1003      11.363 132.131  23.704  1.00 13.750          N  
ATOM  15590  CZ  ARG A1003      11.966 132.599  24.818  1.00 13.750          C  
ATOM  15591  NH1 ARG A1003      13.129 133.210  24.757  1.00 13.750          N  
ATOM  15592  NH2 ARG A1003      11.368 132.439  25.983  1.00 13.750          N  
ATOM  15593  H   ARG A1003      11.928 128.998  20.109  1.00 11.680          H  
ATOM  15594  HA  ARG A1003       9.729 130.618  19.296  1.00 11.830          H  
ATOM  15595 1HB  ARG A1003      12.598 131.220  19.999  1.00 16.500          H  
ATOM  15596 2HB  ARG A1003      11.437 132.491  19.623  1.00 16.500          H  
ATOM  15597 1HG  ARG A1003      10.036 131.828  21.466  1.00 16.500          H  
ATOM  15598 2HG  ARG A1003      11.033 130.404  21.783  1.00 16.500          H  
ATOM  15599 1HD  ARG A1003      12.897 131.833  22.332  1.00 16.500          H  
ATOM  15600 2HD  ARG A1003      11.872 133.270  22.041  1.00 16.500          H  
ATOM  15601  HE  ARG A1003      10.468 131.675  23.823  1.00 16.500          H  
ATOM  15602 1HH1 ARG A1003      13.591 133.341  23.873  1.00 16.500          H  
ATOM  15603 2HH1 ARG A1003      13.557 133.553  25.611  1.00 16.500          H  
ATOM  15604 1HH2 ARG A1003      10.478 131.976  26.037  1.00 16.500          H  
ATOM  15605 2HH2 ARG A1003      11.795 132.799  26.854  1.00 16.500          H  
ATOM  15606  N   LYS A1004      12.173 130.398  17.073  1.00  9.310          N  
ATOM  15607  CA  LYS A1004      12.425 130.680  15.674  1.00  9.060          C  
ATOM  15608  C   LYS A1004      11.429 129.936  14.803  1.00  8.920          C  
ATOM  15609  O   LYS A1004      10.948 130.484  13.807  1.00  8.880          O  
ATOM  15610  CB  LYS A1004      13.855 130.319  15.265  1.00 12.780          C  
ATOM  15611  CG  LYS A1004      14.213 130.679  13.791  1.00 12.780          C  
ATOM  15612  CD  LYS A1004      14.208 132.206  13.568  1.00 12.780          C  
ATOM  15613  CE  LYS A1004      14.644 132.596  12.169  1.00 12.780          C  
ATOM  15614  NZ  LYS A1004      14.601 134.092  11.986  1.00 12.780          N  
ATOM  15615  H   LYS A1004      12.886 129.934  17.648  1.00 11.170          H  
ATOM  15616  HA  LYS A1004      12.270 131.745  15.519  1.00 10.870          H  
ATOM  15617 1HB  LYS A1004      14.558 130.826  15.927  1.00 15.340          H  
ATOM  15618 2HB  LYS A1004      14.001 129.244  15.400  1.00 15.340          H  
ATOM  15619 1HG  LYS A1004      15.201 130.287  13.557  1.00 15.340          H  
ATOM  15620 2HG  LYS A1004      13.495 130.221  13.115  1.00 15.340          H  
ATOM  15621 1HD  LYS A1004      13.195 132.597  13.687  1.00 15.340          H  
ATOM  15622 2HD  LYS A1004      14.857 132.692  14.296  1.00 15.340          H  
ATOM  15623 1HE  LYS A1004      15.656 132.242  11.987  1.00 15.340          H  
ATOM  15624 2HE  LYS A1004      13.971 132.134  11.448  1.00 15.340          H  
ATOM  15625 1HZ  LYS A1004      14.878 134.334  11.049  1.00 15.340          H  
ATOM  15626 2HZ  LYS A1004      13.630 134.434  12.156  1.00 15.340          H  
ATOM  15627 3HZ  LYS A1004      15.220 134.537  12.643  1.00 15.340          H  
ATOM  15628  N   LEU A1005      11.119 128.686  15.149  1.00  8.870          N  
ATOM  15629  CA  LEU A1005      10.167 127.957  14.346  1.00  8.750          C  
ATOM  15630  C   LEU A1005       8.804 128.608  14.398  1.00  9.000          C  
ATOM  15631  O   LEU A1005       8.187 128.808  13.355  1.00  8.930          O  
ATOM  15632  CB  LEU A1005      10.080 126.519  14.822  1.00 12.300          C  
ATOM  15633  CG  LEU A1005      11.291 125.638  14.550  1.00 12.300          C  
ATOM  15634  CD1 LEU A1005      11.118 124.367  15.307  1.00 12.300          C  
ATOM  15635  CD2 LEU A1005      11.384 125.332  13.070  1.00 12.300          C  
ATOM  15636  H   LEU A1005      11.562 128.240  15.959  1.00 10.640          H  
ATOM  15637  HA  LEU A1005      10.497 127.982  13.318  1.00 10.500          H  
ATOM  15638 1HB  LEU A1005       9.945 126.534  15.895  1.00 14.760          H  
ATOM  15639 2HB  LEU A1005       9.212 126.048  14.367  1.00 14.760          H  
ATOM  15640  HG  LEU A1005      12.201 126.130  14.887  1.00 14.760          H  
ATOM  15641 1HD1 LEU A1005      11.968 123.714  15.126  1.00 14.760          H  
ATOM  15642 2HD1 LEU A1005      11.044 124.575  16.374  1.00 14.760          H  
ATOM  15643 3HD1 LEU A1005      10.220 123.891  14.960  1.00 14.760          H  
ATOM  15644 1HD2 LEU A1005      12.222 124.672  12.885  1.00 14.760          H  
ATOM  15645 2HD2 LEU A1005      10.480 124.845  12.783  1.00 14.760          H  
ATOM  15646 3HD2 LEU A1005      11.512 126.228  12.487  1.00 14.760          H  
ATOM  15647  N   GLU A1006       8.343 129.054  15.571  1.00  9.340          N  
ATOM  15648  CA  GLU A1006       7.029 129.679  15.590  1.00  9.630          C  
ATOM  15649  C   GLU A1006       6.994 130.872  14.636  1.00  9.650          C  
ATOM  15650  O   GLU A1006       6.011 131.047  13.905  1.00  9.710          O  
ATOM  15651  CB  GLU A1006       6.611 130.107  16.995  1.00 13.370          C  
ATOM  15652  CG  GLU A1006       5.184 130.699  17.048  1.00 13.370          C  
ATOM  15653  CD  GLU A1006       4.713 131.039  18.430  1.00 13.370          C  
ATOM  15654  OE1 GLU A1006       5.441 130.814  19.364  1.00 13.370          O  
ATOM  15655  OE2 GLU A1006       3.615 131.526  18.553  1.00 13.370          O  
ATOM  15656  H   GLU A1006       8.865 128.901  16.440  1.00 11.210          H  
ATOM  15657  HA  GLU A1006       6.301 128.949  15.242  1.00 11.560          H  
ATOM  15658 1HB  GLU A1006       6.658 129.247  17.666  1.00 16.040          H  
ATOM  15659 2HB  GLU A1006       7.313 130.854  17.371  1.00 16.040          H  
ATOM  15660 1HG  GLU A1006       5.156 131.607  16.447  1.00 16.040          H  
ATOM  15661 2HG  GLU A1006       4.494 129.984  16.600  1.00 16.040          H  
ATOM  15662  N   GLU A1007       8.065 131.688  14.623  1.00  9.590          N  
ATOM  15663  CA  GLU A1007       8.131 132.832  13.715  1.00  9.620          C  
ATOM  15664  C   GLU A1007       8.021 132.391  12.254  1.00  9.330          C  
ATOM  15665  O   GLU A1007       7.254 132.974  11.478  1.00  9.430          O  
ATOM  15666  CB  GLU A1007       9.456 133.589  13.879  1.00 13.460          C  
ATOM  15667  CG  GLU A1007       9.594 134.853  13.005  1.00 13.460          C  
ATOM  15668  CD  GLU A1007      10.957 135.496  13.122  1.00 13.460          C  
ATOM  15669  OE1 GLU A1007      11.889 134.965  12.536  1.00 13.460          O  
ATOM  15670  OE2 GLU A1007      11.076 136.493  13.785  1.00 13.460          O  
ATOM  15671  H   GLU A1007       8.828 131.518  15.292  1.00 11.510          H  
ATOM  15672  HA  GLU A1007       7.302 133.500  13.940  1.00 11.540          H  
ATOM  15673 1HB  GLU A1007       9.580 133.878  14.923  1.00 16.150          H  
ATOM  15674 2HB  GLU A1007      10.284 132.929  13.629  1.00 16.150          H  
ATOM  15675 1HG  GLU A1007       9.427 134.591  11.960  1.00 16.150          H  
ATOM  15676 2HG  GLU A1007       8.828 135.570  13.297  1.00 16.150          H  
ATOM  15677  N   LEU A1008       8.796 131.369  11.875  1.00  8.990          N  
ATOM  15678  CA  LEU A1008       8.813 130.875  10.500  1.00  8.700          C  
ATOM  15679  C   LEU A1008       7.464 130.312  10.062  1.00  8.750          C  
ATOM  15680  O   LEU A1008       7.004 130.570   8.938  1.00  8.730          O  
ATOM  15681  CB  LEU A1008       9.876 129.777  10.386  1.00 12.300          C  
ATOM  15682  CG  LEU A1008      11.350 130.197  10.495  1.00 12.300          C  
ATOM  15683  CD1 LEU A1008      12.200 128.944  10.631  1.00 12.300          C  
ATOM  15684  CD2 LEU A1008      11.765 130.969   9.248  1.00 12.300          C  
ATOM  15685  H   LEU A1008       9.435 130.961  12.569  1.00 10.790          H  
ATOM  15686  HA  LEU A1008       9.057 131.706   9.848  1.00 10.440          H  
ATOM  15687 1HB  LEU A1008       9.683 129.034  11.156  1.00 14.760          H  
ATOM  15688 2HB  LEU A1008       9.764 129.310   9.447  1.00 14.760          H  
ATOM  15689  HG  LEU A1008      11.496 130.819  11.376  1.00 14.760          H  
ATOM  15690 1HD1 LEU A1008      13.248 129.222  10.714  1.00 14.760          H  
ATOM  15691 2HD1 LEU A1008      11.905 128.403  11.518  1.00 14.760          H  
ATOM  15692 3HD1 LEU A1008      12.064 128.316   9.764  1.00 14.760          H  
ATOM  15693 1HD2 LEU A1008      12.813 131.246   9.331  1.00 14.760          H  
ATOM  15694 2HD2 LEU A1008      11.624 130.340   8.367  1.00 14.760          H  
ATOM  15695 3HD2 LEU A1008      11.170 131.870   9.144  1.00 14.760          H  
ATOM  15696  N   ILE A1009       6.820 129.591  10.973  1.00  8.850          N  
ATOM  15697  CA  ILE A1009       5.529 128.967  10.752  1.00  8.910          C  
ATOM  15698  C   ILE A1009       4.449 130.019  10.556  1.00  9.280          C  
ATOM  15699  O   ILE A1009       3.675 129.932   9.609  1.00  9.310          O  
ATOM  15700  CB  ILE A1009       5.223 128.030  11.939  1.00 12.450          C  
ATOM  15701  CG1 ILE A1009       6.226 126.837  11.880  1.00 12.450          C  
ATOM  15702  CG2 ILE A1009       3.765 127.555  11.932  1.00 12.450          C  
ATOM  15703  CD1 ILE A1009       6.308 126.031  13.130  1.00 12.450          C  
ATOM  15704  H   ILE A1009       7.292 129.435  11.869  1.00 10.620          H  
ATOM  15705  HA  ILE A1009       5.590 128.368   9.849  1.00 10.690          H  
ATOM  15706  HB  ILE A1009       5.415 128.570  12.865  1.00 14.940          H  
ATOM  15707 1HG1 ILE A1009       5.927 126.172  11.065  1.00 14.940          H  
ATOM  15708 2HG1 ILE A1009       7.218 127.221  11.659  1.00 14.940          H  
ATOM  15709 1HG2 ILE A1009       3.581 126.913  12.783  1.00 14.940          H  
ATOM  15710 2HG2 ILE A1009       3.089 128.406  11.988  1.00 14.940          H  
ATOM  15711 3HG2 ILE A1009       3.574 127.008  11.030  1.00 14.940          H  
ATOM  15712 1HD1 ILE A1009       7.020 125.244  13.019  1.00 14.940          H  
ATOM  15713 2HD1 ILE A1009       6.634 126.682  13.910  1.00 14.940          H  
ATOM  15714 3HD1 ILE A1009       5.349 125.605  13.382  1.00 14.940          H  
ATOM  15715  N   GLN A1010       4.389 131.014  11.443  1.00  9.580          N  
ATOM  15716  CA  GLN A1010       3.404 132.086  11.306  1.00  9.960          C  
ATOM  15717  C   GLN A1010       3.675 132.929  10.059  1.00  9.940          C  
ATOM  15718  O   GLN A1010       2.748 133.444   9.433  1.00 10.170          O  
ATOM  15719  CB  GLN A1010       3.360 132.958  12.564  1.00 13.790          C  
ATOM  15720  CG  GLN A1010       2.285 134.078  12.551  1.00 13.790          C  
ATOM  15721  CD  GLN A1010       0.835 133.580  12.466  1.00 13.790          C  
ATOM  15722  OE1 GLN A1010       0.424 132.688  13.215  1.00 13.790          O  
ATOM  15723  NE2 GLN A1010       0.071 134.182  11.553  1.00 13.790          N  
ATOM  15724  H   GLN A1010       5.041 131.014  12.232  1.00 11.500          H  
ATOM  15725  HA  GLN A1010       2.426 131.627  11.189  1.00 11.950          H  
ATOM  15726 1HB  GLN A1010       3.183 132.323  13.434  1.00 16.550          H  
ATOM  15727 2HB  GLN A1010       4.337 133.427  12.704  1.00 16.550          H  
ATOM  15728 1HG  GLN A1010       2.382 134.643  13.476  1.00 16.550          H  
ATOM  15729 2HG  GLN A1010       2.465 134.736  11.703  1.00 16.550          H  
ATOM  15730 1HE2 GLN A1010      -0.917 133.925  11.414  1.00 16.550          H  
ATOM  15731 2HE2 GLN A1010       0.465 134.896  10.973  1.00 16.550          H  
ATOM  15732  N   GLY A1011       4.954 133.107   9.724  1.00  9.700          N  
ATOM  15733  CA  GLY A1011       5.375 133.857   8.555  1.00  9.690          C  
ATOM  15734  C   GLY A1011       4.821 133.251   7.262  1.00  9.450          C  
ATOM  15735  O   GLY A1011       4.244 133.957   6.431  1.00  9.480          O  
ATOM  15736  H   GLY A1011       5.689 132.725  10.321  1.00 11.640          H  
ATOM  15737 1HA  GLY A1011       5.052 134.892   8.650  1.00 11.630          H  
ATOM  15738 2HA  GLY A1011       6.464 133.858   8.518  1.00 11.630          H  
ATOM  15739  N   ALA A1012       5.030 131.944   7.070  1.00  9.240          N  
ATOM  15740  CA  ALA A1012       4.562 131.258   5.865  1.00  9.010          C  
ATOM  15741  C   ALA A1012       3.053 131.363   5.699  1.00  9.320          C  
ATOM  15742  O   ALA A1012       2.284 131.100   6.622  1.00  9.650          O  
ATOM  15743  CB  ALA A1012       4.944 129.796   5.915  1.00 12.710          C  
ATOM  15744  H   ALA A1012       5.549 131.425   7.789  1.00 11.090          H  
ATOM  15745  HA  ALA A1012       5.031 131.729   5.000  1.00 10.810          H  
ATOM  15746 1HB  ALA A1012       4.611 129.296   5.008  1.00 15.250          H  
ATOM  15747 2HB  ALA A1012       6.017 129.721   5.999  1.00 15.250          H  
ATOM  15748 3HB  ALA A1012       4.471 129.350   6.783  1.00 15.250          H  
ATOM  15749  N   GLN A1013       2.606 131.556   4.455  1.00  9.240          N  
ATOM  15750  CA  GLN A1013       1.179 131.692   4.134  1.00  9.570          C  
ATOM  15751  C   GLN A1013       0.334 130.489   4.535  1.00  9.590          C  
ATOM  15752  O   GLN A1013      -0.884 130.612   4.715  1.00  9.920          O  
ATOM  15753  CB  GLN A1013       1.006 131.960   2.628  1.00 13.270          C  
ATOM  15754  CG  GLN A1013       1.418 130.795   1.691  1.00 13.270          C  
ATOM  15755  CD  GLN A1013       2.894 130.823   1.333  1.00 13.270          C  
ATOM  15756  OE1 GLN A1013       3.720 131.326   2.108  1.00 13.270          O  
ATOM  15757  NE2 GLN A1013       3.234 130.291   0.170  1.00 13.270          N  
ATOM  15758  H   GLN A1013       3.289 131.706   3.710  1.00 11.090          H  
ATOM  15759  HA  GLN A1013       0.800 132.556   4.681  1.00 11.480          H  
ATOM  15760 1HB  GLN A1013      -0.040 132.189   2.424  1.00 15.920          H  
ATOM  15761 2HB  GLN A1013       1.589 132.838   2.350  1.00 15.920          H  
ATOM  15762 1HG  GLN A1013       1.192 129.835   2.129  1.00 15.920          H  
ATOM  15763 2HG  GLN A1013       0.856 130.905   0.765  1.00 15.920          H  
ATOM  15764 1HE2 GLN A1013       4.195 130.280  -0.119  1.00 15.920          H  
ATOM  15765 2HE2 GLN A1013       2.537 129.897  -0.427  1.00 15.920          H  
ATOM  15766  N   CYS A1014       0.995 129.356   4.730  1.00  9.290          N  
ATOM  15767  CA  CYS A1014       0.398 128.091   5.097  1.00  9.290          C  
ATOM  15768  C   CYS A1014      -0.404 128.194   6.380  1.00  9.520          C  
ATOM  15769  O   CYS A1014      -1.431 127.542   6.534  1.00  9.630          O  
ATOM  15770  CB  CYS A1014       1.501 127.077   5.300  1.00 13.010          C  
ATOM  15771  SG  CYS A1014       2.352 126.561   3.814  1.00 13.010          S  
ATOM  15772  H   CYS A1014       1.996 129.398   4.594  1.00 11.150          H  
ATOM  15773  HA  CYS A1014      -0.258 127.764   4.291  1.00 11.150          H  
ATOM  15774 1HB  CYS A1014       2.231 127.536   5.933  1.00 15.610          H  
ATOM  15775 2HB  CYS A1014       1.125 126.217   5.816  1.00 15.610          H  
ATOM  15776  HG  CYS A1014       1.372 125.758   3.383  1.00 15.610          H  
ATOM  15777  N   VAL A1015       0.015 129.060   7.293  1.00  9.630          N  
ATOM  15778  CA  VAL A1015      -0.688 129.172   8.555  1.00  9.850          C  
ATOM  15779  C   VAL A1015      -2.159 129.612   8.390  1.00 10.330          C  
ATOM  15780  O   VAL A1015      -2.990 129.248   9.228  1.00 10.820          O  
ATOM  15781  CB  VAL A1015       0.099 130.103   9.508  1.00 13.700          C  
ATOM  15782  CG1 VAL A1015       0.031 131.507   9.047  1.00 13.700          C  
ATOM  15783  CG2 VAL A1015      -0.445 129.988  10.927  1.00 13.700          C  
ATOM  15784  H   VAL A1015       0.853 129.631   7.126  1.00 11.560          H  
ATOM  15785  HA  VAL A1015      -0.690 128.184   9.013  1.00 11.820          H  
ATOM  15786  HB  VAL A1015       1.149 129.811   9.491  1.00 16.440          H  
ATOM  15787 1HG1 VAL A1015       0.600 132.135   9.710  1.00 16.440          H  
ATOM  15788 2HG1 VAL A1015       0.425 131.601   8.049  1.00 16.440          H  
ATOM  15789 3HG1 VAL A1015      -0.958 131.806   9.059  1.00 16.440          H  
ATOM  15790 1HG2 VAL A1015       0.129 130.630  11.588  1.00 16.440          H  
ATOM  15791 2HG2 VAL A1015      -1.491 130.297  10.955  1.00 16.440          H  
ATOM  15792 3HG2 VAL A1015      -0.365 128.957  11.264  1.00 16.440          H  
ATOM  15793  N   HIS A1016      -2.495 130.416   7.353  1.00 10.240          N  
ATOM  15794  CA  HIS A1016      -3.893 130.829   7.191  1.00 10.680          C  
ATOM  15795  C   HIS A1016      -4.475 130.533   5.793  1.00 10.790          C  
ATOM  15796  O   HIS A1016      -5.659 130.789   5.553  1.00 11.130          O  
ATOM  15797  CB  HIS A1016      -4.080 132.326   7.504  1.00 14.780          C  
ATOM  15798  CG  HIS A1016      -3.665 132.733   8.907  1.00 14.780          C  
ATOM  15799  ND1 HIS A1016      -4.254 132.221  10.044  1.00 14.780          N  
ATOM  15800  CD2 HIS A1016      -2.740 133.627   9.330  1.00 14.780          C  
ATOM  15801  CE1 HIS A1016      -3.676 132.758  11.110  1.00 14.780          C  
ATOM  15802  NE2 HIS A1016      -2.744 133.608  10.703  1.00 14.780          N  
ATOM  15803  H   HIS A1016      -1.794 130.708   6.671  1.00 12.290          H  
ATOM  15804  HA  HIS A1016      -4.504 130.278   7.900  1.00 12.820          H  
ATOM  15805 1HB  HIS A1016      -3.502 132.916   6.794  1.00 17.730          H  
ATOM  15806 2HB  HIS A1016      -5.128 132.595   7.373  1.00 17.730          H  
ATOM  15807  HD1 HIS A1016      -4.766 131.357  10.085  1.00 17.730          H  
ATOM  15808  HD2 HIS A1016      -2.042 134.273   8.797  1.00 17.730          H  
ATOM  15809  HE1 HIS A1016      -3.991 132.471  12.113  1.00 17.730          H  
ATOM  15810  N   SER A1017      -3.671 129.979   4.885  1.00 10.530          N  
ATOM  15811  CA  SER A1017      -4.100 129.685   3.519  1.00 10.660          C  
ATOM  15812  C   SER A1017      -5.355 128.774   3.509  1.00 10.940          C  
ATOM  15813  O   SER A1017      -5.478 127.882   4.367  1.00 10.660          O  
ATOM  15814  CB  SER A1017      -2.939 129.044   2.773  1.00 14.870          C  
ATOM  15815  OG  SER A1017      -3.299 128.622   1.493  1.00 14.870          O  
ATOM  15816  H   SER A1017      -2.689 129.817   5.099  1.00 12.640          H  
ATOM  15817  HA  SER A1017      -4.301 130.633   3.047  1.00 12.790          H  
ATOM  15818 1HB  SER A1017      -2.135 129.770   2.687  1.00 17.850          H  
ATOM  15819 2HB  SER A1017      -2.546 128.219   3.340  1.00 17.850          H  
ATOM  15820  HG  SER A1017      -2.533 128.153   1.147  1.00 17.850          H  
ATOM  15821  N   PRO A1018      -6.334 128.991   2.592  1.00 11.490          N  
ATOM  15822  CA  PRO A1018      -7.565 128.221   2.495  1.00 11.850          C  
ATOM  15823  C   PRO A1018      -7.252 126.744   2.422  1.00 11.470          C  
ATOM  15824  O   PRO A1018      -6.353 126.321   1.702  1.00 11.630          O  
ATOM  15825  CB  PRO A1018      -8.159 128.724   1.165  1.00 17.770          C  
ATOM  15826  CG  PRO A1018      -7.669 130.147   1.060  1.00 17.770          C  
ATOM  15827  CD  PRO A1018      -6.260 130.119   1.624  1.00 17.770          C  
ATOM  15828  HA  PRO A1018      -8.216 128.452   3.342  1.00 14.220          H  
ATOM  15829 1HB  PRO A1018      -7.805 128.093   0.334  1.00 21.330          H  
ATOM  15830 2HB  PRO A1018      -9.253 128.646   1.186  1.00 21.330          H  
ATOM  15831 1HG  PRO A1018      -7.701 130.482   0.012  1.00 21.330          H  
ATOM  15832 2HG  PRO A1018      -8.335 130.818   1.628  1.00 21.330          H  
ATOM  15833 1HD  PRO A1018      -5.511 129.914   0.839  1.00 21.330          H  
ATOM  15834 2HD  PRO A1018      -6.111 131.085   2.119  1.00 21.330          H  
ATOM  15835  N   ARG A1019      -8.012 125.965   3.190  1.00 11.070          N  
ATOM  15836  CA  ARG A1019      -7.842 124.521   3.346  1.00 10.700          C  
ATOM  15837  C   ARG A1019      -6.385 124.080   3.467  1.00 10.170          C  
ATOM  15838  O   ARG A1019      -6.055 122.923   3.165  1.00  9.870          O  
ATOM  15839  CB  ARG A1019      -8.455 123.775   2.172  1.00 15.130          C  
ATOM  15840  CG  ARG A1019      -9.942 123.948   1.989  1.00 15.130          C  
ATOM  15841  CD  ARG A1019     -10.453 123.151   0.826  1.00 15.130          C  
ATOM  15842  NE  ARG A1019     -10.307 121.692   1.020  1.00 15.130          N  
ATOM  15843  CZ  ARG A1019     -11.125 120.895   1.750  1.00 15.130          C  
ATOM  15844  NH1 ARG A1019     -12.166 121.393   2.390  1.00 15.130          N  
ATOM  15845  NH2 ARG A1019     -10.875 119.595   1.819  1.00 15.130          N  
ATOM  15846  H   ARG A1019      -8.736 126.415   3.732  1.00 13.280          H  
ATOM  15847  HA  ARG A1019      -8.364 124.222   4.254  1.00 12.840          H  
ATOM  15848 1HB  ARG A1019      -7.969 124.092   1.249  1.00 18.150          H  
ATOM  15849 2HB  ARG A1019      -8.268 122.711   2.288  1.00 18.150          H  
ATOM  15850 1HG  ARG A1019     -10.455 123.638   2.894  1.00 18.150          H  
ATOM  15851 2HG  ARG A1019     -10.156 124.999   1.793  1.00 18.150          H  
ATOM  15852 1HD  ARG A1019     -11.504 123.376   0.655  1.00 18.150          H  
ATOM  15853 2HD  ARG A1019      -9.884 123.428  -0.064  1.00 18.150          H  
ATOM  15854  HE  ARG A1019      -9.529 121.246   0.548  1.00 18.150          H  
ATOM  15855 1HH1 ARG A1019     -12.370 122.379   2.344  1.00 18.150          H  
ATOM  15856 2HH1 ARG A1019     -12.767 120.785   2.929  1.00 18.150          H  
ATOM  15857 1HH2 ARG A1019     -10.088 119.203   1.319  1.00 18.150          H  
ATOM  15858 2HH2 ARG A1019     -11.477 118.990   2.358  1.00 18.150          H  
ATOM  15859  N   PHE A1020      -5.542 124.906   4.084  1.00 10.090          N  
ATOM  15860  CA  PHE A1020      -4.194 124.473   4.278  1.00  9.610          C  
ATOM  15861  C   PHE A1020      -4.109 123.175   5.051  1.00  9.420          C  
ATOM  15862  O   PHE A1020      -3.417 122.266   4.600  1.00  9.040          O  
ATOM  15863  CB  PHE A1020      -3.280 125.518   4.866  1.00 13.650          C  
ATOM  15864  CG  PHE A1020      -2.024 124.883   5.132  1.00 13.650          C  
ATOM  15865  CD1 PHE A1020      -1.179 124.583   4.097  1.00 13.650          C  
ATOM  15866  CD2 PHE A1020      -1.687 124.531   6.412  1.00 13.650          C  
ATOM  15867  CE1 PHE A1020      -0.034 123.937   4.331  1.00 13.650          C  
ATOM  15868  CE2 PHE A1020      -0.541 123.891   6.655  1.00 13.650          C  
ATOM  15869  CZ  PHE A1020       0.294 123.583   5.619  1.00 13.650          C  
ATOM  15870  H   PHE A1020      -5.812 125.870   4.310  1.00 12.110          H  
ATOM  15871  HA  PHE A1020      -3.788 124.272   3.285  1.00 11.530          H  
ATOM  15872 1HB  PHE A1020      -3.124 126.291   4.148  1.00 16.380          H  
ATOM  15873 2HB  PHE A1020      -3.661 125.980   5.762  1.00 16.380          H  
ATOM  15874  HD1 PHE A1020      -1.454 124.856   3.074  1.00 16.380          H  
ATOM  15875  HD2 PHE A1020      -2.367 124.776   7.230  1.00 16.380          H  
ATOM  15876  HE1 PHE A1020       0.615 123.702   3.493  1.00 16.380          H  
ATOM  15877  HE2 PHE A1020      -0.288 123.612   7.672  1.00 16.380          H  
ATOM  15878  HZ  PHE A1020       1.208 123.069   5.824  1.00 16.380          H  
ATOM  15879  N   PRO A1021      -4.794 122.989   6.198  1.00  9.660          N  
ATOM  15880  CA  PRO A1021      -4.741 121.754   6.942  1.00  9.520          C  
ATOM  15881  C   PRO A1021      -4.943 120.531   6.045  1.00  9.300          C  
ATOM  15882  O   PRO A1021      -4.360 119.486   6.321  1.00  9.010          O  
ATOM  15883  CB  PRO A1021      -5.879 121.927   7.949  1.00 14.280          C  
ATOM  15884  CG  PRO A1021      -5.938 123.426   8.182  1.00 14.280          C  
ATOM  15885  CD  PRO A1021      -5.666 124.032   6.827  1.00 14.280          C  
ATOM  15886  HA  PRO A1021      -3.772 121.700   7.460  1.00 11.420          H  
ATOM  15887 1HB  PRO A1021      -6.812 121.519   7.529  1.00 17.140          H  
ATOM  15888 2HB  PRO A1021      -5.663 121.353   8.864  1.00 17.140          H  
ATOM  15889 1HG  PRO A1021      -6.924 123.708   8.590  1.00 17.140          H  
ATOM  15890 2HG  PRO A1021      -5.190 123.721   8.932  1.00 17.140          H  
ATOM  15891 1HD  PRO A1021      -6.621 124.138   6.312  1.00 17.140          H  
ATOM  15892 2HD  PRO A1021      -5.153 124.977   6.961  1.00 17.140          H  
ATOM  15893  N   ALA A1022      -5.771 120.627   4.984  1.00  9.460          N  
ATOM  15894  CA  ALA A1022      -5.957 119.489   4.101  1.00  9.290          C  
ATOM  15895  C   ALA A1022      -4.621 119.112   3.472  1.00  8.850          C  
ATOM  15896  O   ALA A1022      -4.313 117.929   3.295  1.00  8.560          O  
ATOM  15897  CB  ALA A1022      -6.982 119.804   3.025  1.00 13.070          C  
ATOM  15898  H   ALA A1022      -6.245 121.487   4.717  1.00 11.350          H  
ATOM  15899  HA  ALA A1022      -6.307 118.647   4.697  1.00 11.150          H  
ATOM  15900 1HB  ALA A1022      -7.114 118.933   2.385  1.00 15.690          H  
ATOM  15901 2HB  ALA A1022      -7.931 120.062   3.491  1.00 15.690          H  
ATOM  15902 3HB  ALA A1022      -6.635 120.640   2.426  1.00 15.690          H  
ATOM  15903  N   GLN A1023      -3.856 120.140   3.076  1.00  8.820          N  
ATOM  15904  CA  GLN A1023      -2.564 119.927   2.435  1.00  8.430          C  
ATOM  15905  C   GLN A1023      -1.565 119.370   3.428  1.00  8.060          C  
ATOM  15906  O   GLN A1023      -0.774 118.469   3.108  1.00  7.690          O  
ATOM  15907  CB  GLN A1023      -2.022 121.233   1.858  1.00 11.960          C  
ATOM  15908  CG  GLN A1023      -2.796 121.754   0.698  1.00 11.960          C  
ATOM  15909  CD  GLN A1023      -2.245 123.058   0.211  1.00 11.960          C  
ATOM  15910  OE1 GLN A1023      -1.286 123.592   0.786  1.00 11.960          O  
ATOM  15911  NE2 GLN A1023      -2.845 123.588  -0.842  1.00 11.960          N  
ATOM  15912  H   GLN A1023      -4.183 121.096   3.278  1.00 10.580          H  
ATOM  15913  HA  GLN A1023      -2.699 119.204   1.635  1.00 10.120          H  
ATOM  15914 1HB  GLN A1023      -2.031 121.996   2.624  1.00 14.350          H  
ATOM  15915 2HB  GLN A1023      -0.995 121.108   1.556  1.00 14.350          H  
ATOM  15916 1HG  GLN A1023      -2.751 121.029  -0.113  1.00 14.350          H  
ATOM  15917 2HG  GLN A1023      -3.831 121.913   1.011  1.00 14.350          H  
ATOM  15918 1HE2 GLN A1023      -2.537 124.485  -1.215  1.00 14.350          H  
ATOM  15919 2HE2 GLN A1023      -3.627 123.128  -1.260  1.00 14.350          H  
ATOM  15920  N   TYR A1024      -1.634 119.895   4.652  1.00  8.190          N  
ATOM  15921  CA  TYR A1024      -0.733 119.484   5.715  1.00  7.910          C  
ATOM  15922  C   TYR A1024      -0.884 117.986   5.903  1.00  7.750          C  
ATOM  15923  O   TYR A1024       0.107 117.247   5.940  1.00  7.400          O  
ATOM  15924  CB  TYR A1024      -1.043 120.178   7.035  1.00 11.190          C  
ATOM  15925  CG  TYR A1024      -0.044 119.851   8.119  1.00 11.190          C  
ATOM  15926  CD1 TYR A1024       1.126 120.604   8.202  1.00 11.190          C  
ATOM  15927  CD2 TYR A1024      -0.265 118.802   9.014  1.00 11.190          C  
ATOM  15928  CE1 TYR A1024       2.056 120.321   9.168  1.00 11.190          C  
ATOM  15929  CE2 TYR A1024       0.683 118.521   9.979  1.00 11.190          C  
ATOM  15930  CZ  TYR A1024       1.844 119.279  10.050  1.00 11.190          C  
ATOM  15931  OH  TYR A1024       2.794 119.009  11.006  1.00 11.190          O  
ATOM  15932  H   TYR A1024      -2.326 120.639   4.805  1.00  9.830          H  
ATOM  15933  HA  TYR A1024       0.289 119.700   5.431  1.00  9.490          H  
ATOM  15934 1HB  TYR A1024      -1.078 121.238   6.892  1.00 13.420          H  
ATOM  15935 2HB  TYR A1024      -2.023 119.869   7.383  1.00 13.420          H  
ATOM  15936  HD1 TYR A1024       1.303 121.420   7.508  1.00 13.420          H  
ATOM  15937  HD2 TYR A1024      -1.176 118.206   8.951  1.00 13.420          H  
ATOM  15938  HE1 TYR A1024       2.960 120.910   9.244  1.00 13.420          H  
ATOM  15939  HE2 TYR A1024       0.524 117.706  10.680  1.00 13.420          H  
ATOM  15940  HH  TYR A1024       3.638 119.409  10.740  1.00 13.420          H  
ATOM  15941  N   LEU A1025      -2.145 117.557   6.047  1.00  8.020          N  
ATOM  15942  CA  LEU A1025      -2.503 116.173   6.262  1.00  7.900          C  
ATOM  15943  C   LEU A1025      -2.162 115.270   5.076  1.00  7.590          C  
ATOM  15944  O   LEU A1025      -1.686 114.150   5.284  1.00  7.310          O  
ATOM  15945  CB  LEU A1025      -3.992 116.083   6.605  1.00 11.110          C  
ATOM  15946  CG  LEU A1025      -4.422 116.695   7.995  1.00 11.110          C  
ATOM  15947  CD1 LEU A1025      -5.942 116.706   8.074  1.00 11.110          C  
ATOM  15948  CD2 LEU A1025      -3.819 115.888   9.163  1.00 11.110          C  
ATOM  15949  H   LEU A1025      -2.896 118.253   6.021  1.00  9.620          H  
ATOM  15950  HA  LEU A1025      -1.934 115.821   7.105  1.00  9.480          H  
ATOM  15951 1HB  LEU A1025      -4.545 116.617   5.829  1.00 13.330          H  
ATOM  15952 2HB  LEU A1025      -4.295 115.038   6.585  1.00 13.330          H  
ATOM  15953  HG  LEU A1025      -4.076 117.724   8.061  1.00 13.330          H  
ATOM  15954 1HD1 LEU A1025      -6.254 117.148   9.019  1.00 13.330          H  
ATOM  15955 2HD1 LEU A1025      -6.340 117.301   7.248  1.00 13.330          H  
ATOM  15956 3HD1 LEU A1025      -6.321 115.688   8.006  1.00 13.330          H  
ATOM  15957 1HD2 LEU A1025      -4.141 116.335  10.103  1.00 13.330          H  
ATOM  15958 2HD2 LEU A1025      -4.166 114.855   9.114  1.00 13.330          H  
ATOM  15959 3HD2 LEU A1025      -2.744 115.911   9.119  1.00 13.330          H  
ATOM  15960  N   LYS A1026      -2.343 115.724   3.819  1.00  7.670          N  
ATOM  15961  CA  LYS A1026      -1.946 114.834   2.728  1.00  7.410          C  
ATOM  15962  C   LYS A1026      -0.465 114.486   2.850  1.00  7.000          C  
ATOM  15963  O   LYS A1026      -0.079 113.319   2.673  1.00  6.700          O  
ATOM  15964  CB  LYS A1026      -2.198 115.428   1.330  1.00 10.480          C  
ATOM  15965  CG  LYS A1026      -3.661 115.510   0.889  1.00 10.480          C  
ATOM  15966  CD  LYS A1026      -3.779 116.057  -0.550  1.00 10.480          C  
ATOM  15967  CE  LYS A1026      -5.237 116.143  -1.009  1.00 10.480          C  
ATOM  15968  NZ  LYS A1026      -5.359 116.545  -2.459  1.00 10.480          N  
ATOM  15969  H   LYS A1026      -2.799 116.624   3.636  1.00  9.200          H  
ATOM  15970  HA  LYS A1026      -2.515 113.909   2.815  1.00  8.890          H  
ATOM  15971 1HB  LYS A1026      -1.799 116.447   1.307  1.00 12.570          H  
ATOM  15972 2HB  LYS A1026      -1.651 114.851   0.584  1.00 12.570          H  
ATOM  15973 1HG  LYS A1026      -4.106 114.516   0.931  1.00 12.570          H  
ATOM  15974 2HG  LYS A1026      -4.209 116.157   1.564  1.00 12.570          H  
ATOM  15975 1HD  LYS A1026      -3.344 117.055  -0.584  1.00 12.570          H  
ATOM  15976 2HD  LYS A1026      -3.228 115.416  -1.245  1.00 12.570          H  
ATOM  15977 1HE  LYS A1026      -5.715 115.176  -0.871  1.00 12.570          H  
ATOM  15978 2HE  LYS A1026      -5.750 116.884  -0.396  1.00 12.570          H  
ATOM  15979 1HZ  LYS A1026      -6.328 116.591  -2.719  1.00 12.570          H  
ATOM  15980 2HZ  LYS A1026      -4.929 117.439  -2.616  1.00 12.570          H  
ATOM  15981 3HZ  LYS A1026      -4.886 115.829  -3.061  1.00 12.570          H  
ATOM  15982  N   LEU A1027       0.367 115.482   3.176  1.00  7.000          N  
ATOM  15983  CA  LEU A1027       1.777 115.180   3.334  1.00  6.660          C  
ATOM  15984  C   LEU A1027       2.007 114.356   4.594  1.00  6.430          C  
ATOM  15985  O   LEU A1027       2.776 113.397   4.567  1.00  6.080          O  
ATOM  15986  CB  LEU A1027       2.652 116.431   3.363  1.00  9.460          C  
ATOM  15987  CG  LEU A1027       4.200 116.168   3.484  1.00  9.460          C  
ATOM  15988  CD1 LEU A1027       4.715 115.331   2.313  1.00  9.460          C  
ATOM  15989  CD2 LEU A1027       4.921 117.445   3.506  1.00  9.460          C  
ATOM  15990  H   LEU A1027      -0.002 116.438   3.271  1.00  8.400          H  
ATOM  15991  HA  LEU A1027       2.069 114.583   2.477  1.00  7.990          H  
ATOM  15992 1HB  LEU A1027       2.479 116.982   2.448  1.00 11.350          H  
ATOM  15993 2HB  LEU A1027       2.340 117.052   4.211  1.00 11.350          H  
ATOM  15994  HG  LEU A1027       4.399 115.638   4.410  1.00 11.350          H  
ATOM  15995 1HD1 LEU A1027       5.785 115.182   2.437  1.00 11.350          H  
ATOM  15996 2HD1 LEU A1027       4.231 114.361   2.286  1.00 11.350          H  
ATOM  15997 3HD1 LEU A1027       4.529 115.858   1.376  1.00 11.350          H  
ATOM  15998 1HD2 LEU A1027       5.979 117.240   3.613  1.00 11.350          H  
ATOM  15999 2HD2 LEU A1027       4.744 117.993   2.581  1.00 11.350          H  
ATOM  16000 3HD2 LEU A1027       4.569 118.004   4.335  1.00 11.350          H  
ATOM  16001  N   ARG A1028       1.335 114.698   5.699  1.00  6.640          N  
ATOM  16002  CA  ARG A1028       1.509 113.964   6.946  1.00  6.500          C  
ATOM  16003  C   ARG A1028       1.338 112.467   6.723  1.00  6.270          C  
ATOM  16004  O   ARG A1028       2.132 111.669   7.240  1.00  5.970          O  
ATOM  16005  CB  ARG A1028       0.508 114.425   7.995  1.00  9.160          C  
ATOM  16006  CG  ARG A1028       0.663 113.804   9.368  1.00  9.160          C  
ATOM  16007  CD  ARG A1028      -0.348 114.330  10.301  1.00  9.160          C  
ATOM  16008  NE  ARG A1028      -0.230 113.735  11.622  1.00  9.160          N  
ATOM  16009  CZ  ARG A1028      -1.038 114.004  12.673  1.00  9.160          C  
ATOM  16010  NH1 ARG A1028      -2.030 114.864  12.554  1.00  9.160          N  
ATOM  16011  NH2 ARG A1028      -0.829 113.397  13.833  1.00  9.160          N  
ATOM  16012  H   ARG A1028       0.730 115.521   5.689  1.00  7.970          H  
ATOM  16013  HA  ARG A1028       2.513 114.140   7.310  1.00  7.800          H  
ATOM  16014 1HB  ARG A1028       0.526 115.507   8.089  1.00 10.990          H  
ATOM  16015 2HB  ARG A1028      -0.480 114.149   7.659  1.00 10.990          H  
ATOM  16016 1HG  ARG A1028       0.546 112.723   9.304  1.00 10.990          H  
ATOM  16017 2HG  ARG A1028       1.654 114.044   9.760  1.00 10.990          H  
ATOM  16018 1HD  ARG A1028      -0.230 115.409  10.391  1.00 10.990          H  
ATOM  16019 2HD  ARG A1028      -1.334 114.098   9.906  1.00 10.990          H  
ATOM  16020  HE  ARG A1028       0.518 113.065  11.766  1.00 10.990          H  
ATOM  16021 1HH1 ARG A1028      -2.197 115.329  11.676  1.00 10.990          H  
ATOM  16022 2HH1 ARG A1028      -2.629 115.059  13.345  1.00 10.990          H  
ATOM  16023 1HH2 ARG A1028      -0.070 112.737  13.930  1.00 10.990          H  
ATOM  16024 2HH2 ARG A1028      -1.427 113.593  14.623  1.00 10.990          H  
ATOM  16025  N   GLU A1029       0.286 112.072   5.992  1.00  6.420          N  
ATOM  16026  CA  GLU A1029       0.077 110.658   5.721  1.00  6.230          C  
ATOM  16027  C   GLU A1029       1.255 110.073   4.956  1.00  5.890          C  
ATOM  16028  O   GLU A1029       1.768 109.017   5.332  1.00  5.610          O  
ATOM  16029  CB  GLU A1029      -1.205 110.409   4.923  1.00  8.800          C  
ATOM  16030  CG  GLU A1029      -1.478 108.912   4.664  1.00  8.800          C  
ATOM  16031  CD  GLU A1029      -2.729 108.627   3.889  1.00  8.800          C  
ATOM  16032  OE1 GLU A1029      -3.369 109.550   3.457  1.00  8.800          O  
ATOM  16033  OE2 GLU A1029      -3.048 107.472   3.733  1.00  8.800          O  
ATOM  16034  H   GLU A1029      -0.374 112.777   5.641  1.00  7.700          H  
ATOM  16035  HA  GLU A1029      -0.004 110.135   6.672  1.00  7.480          H  
ATOM  16036 1HB  GLU A1029      -2.056 110.830   5.458  1.00 10.560          H  
ATOM  16037 2HB  GLU A1029      -1.138 110.920   3.960  1.00 10.560          H  
ATOM  16038 1HG  GLU A1029      -0.647 108.515   4.103  1.00 10.560          H  
ATOM  16039 2HG  GLU A1029      -1.514 108.389   5.619  1.00 10.560          H  
ATOM  16040  N   ARG A1030       1.714 110.757   3.898  1.00  5.920          N  
ATOM  16041  CA  ARG A1030       2.824 110.217   3.120  1.00  5.640          C  
ATOM  16042  C   ARG A1030       4.108 110.110   3.934  1.00  5.310          C  
ATOM  16043  O   ARG A1030       4.853 109.135   3.791  1.00  5.000          O  
ATOM  16044  CB  ARG A1030       3.083 111.044   1.870  1.00  8.010          C  
ATOM  16045  CG  ARG A1030       2.262 110.633   0.648  1.00  8.010          C  
ATOM  16046  CD  ARG A1030       0.872 111.157   0.664  1.00  8.010          C  
ATOM  16047  NE  ARG A1030       0.128 110.744  -0.531  1.00  8.010          N  
ATOM  16048  CZ  ARG A1030      -1.184 110.993  -0.757  1.00  8.010          C  
ATOM  16049  NH1 ARG A1030      -1.897 111.671   0.128  1.00  8.010          N  
ATOM  16050  NH2 ARG A1030      -1.764 110.549  -1.865  1.00  8.010          N  
ATOM  16051  H   ARG A1030       1.245 111.628   3.615  1.00  7.100          H  
ATOM  16052  HA  ARG A1030       2.547 109.216   2.795  1.00  6.770          H  
ATOM  16053 1HB  ARG A1030       2.855 112.090   2.083  1.00  9.610          H  
ATOM  16054 2HB  ARG A1030       4.134 110.989   1.602  1.00  9.610          H  
ATOM  16055 1HG  ARG A1030       2.751 110.983  -0.262  1.00  9.610          H  
ATOM  16056 2HG  ARG A1030       2.200 109.546   0.622  1.00  9.610          H  
ATOM  16057 1HD  ARG A1030       0.340 110.790   1.540  1.00  9.610          H  
ATOM  16058 2HD  ARG A1030       0.910 112.243   0.678  1.00  9.610          H  
ATOM  16059  HE  ARG A1030       0.648 110.188  -1.231  1.00  9.610          H  
ATOM  16060 1HH1 ARG A1030      -1.461 112.012   0.984  1.00  9.610          H  
ATOM  16061 2HH1 ARG A1030      -2.879 111.848  -0.041  1.00  9.610          H  
ATOM  16062 1HH2 ARG A1030      -1.238 110.027  -2.560  1.00  9.610          H  
ATOM  16063 2HH2 ARG A1030      -2.743 110.732  -2.028  1.00  9.610          H  
ATOM  16064  N   MET A1031       4.360 111.079   4.810  1.00  5.410          N  
ATOM  16065  CA  MET A1031       5.561 111.029   5.626  1.00  5.160          C  
ATOM  16066  C   MET A1031       5.489 109.919   6.659  1.00  5.000          C  
ATOM  16067  O   MET A1031       6.501 109.250   6.886  1.00  4.710          O  
ATOM  16068  CB  MET A1031       5.854 112.393   6.225  1.00  7.320          C  
ATOM  16069  CG  MET A1031       6.226 113.431   5.164  1.00  7.320          C  
ATOM  16070  SD  MET A1031       7.730 112.997   4.200  1.00  7.320          S  
ATOM  16071  CE  MET A1031       7.121 112.247   2.647  1.00  7.320          C  
ATOM  16072  H   MET A1031       3.721 111.876   4.865  1.00  6.490          H  
ATOM  16073  HA  MET A1031       6.397 110.773   4.990  1.00  6.190          H  
ATOM  16074 1HB  MET A1031       4.962 112.755   6.747  1.00  8.790          H  
ATOM  16075 2HB  MET A1031       6.663 112.321   6.950  1.00  8.790          H  
ATOM  16076 1HG  MET A1031       5.399 113.500   4.474  1.00  8.790          H  
ATOM  16077 2HG  MET A1031       6.369 114.407   5.625  1.00  8.790          H  
ATOM  16078 1HE  MET A1031       7.971 111.976   2.022  1.00  8.790          H  
ATOM  16079 2HE  MET A1031       6.543 111.357   2.849  1.00  8.790          H  
ATOM  16080 3HE  MET A1031       6.501 112.956   2.115  1.00  8.790          H  
ATOM  16081  N   GLN A1032       4.315 109.667   7.261  1.00  5.200          N  
ATOM  16082  CA  GLN A1032       4.262 108.561   8.209  1.00  5.060          C  
ATOM  16083  C   GLN A1032       4.493 107.260   7.457  1.00  4.750          C  
ATOM  16084  O   GLN A1032       5.139 106.354   7.981  1.00  4.500          O  
ATOM  16085  CB  GLN A1032       2.951 108.494   8.985  1.00  7.140          C  
ATOM  16086  CG  GLN A1032       2.954 107.416  10.125  1.00  7.140          C  
ATOM  16087  CD  GLN A1032       4.017 107.717  11.206  1.00  7.140          C  
ATOM  16088  OE1 GLN A1032       4.196 108.894  11.556  1.00  7.140          O  
ATOM  16089  NE2 GLN A1032       4.705 106.695  11.750  1.00  7.140          N  
ATOM  16090  H   GLN A1032       3.508 110.281   7.102  1.00  6.240          H  
ATOM  16091  HA  GLN A1032       5.070 108.685   8.924  1.00  6.070          H  
ATOM  16092 1HB  GLN A1032       2.739 109.470   9.422  1.00  8.570          H  
ATOM  16093 2HB  GLN A1032       2.137 108.265   8.293  1.00  8.570          H  
ATOM  16094 1HG  GLN A1032       1.978 107.407  10.603  1.00  8.570          H  
ATOM  16095 2HG  GLN A1032       3.168 106.434   9.701  1.00  8.570          H  
ATOM  16096 1HE2 GLN A1032       5.386 106.875  12.457  1.00  8.570          H  
ATOM  16097 2HE2 GLN A1032       4.556 105.708  11.481  1.00  8.570          H  
ATOM  16098  N   ILE A1033       3.989 107.174   6.220  1.00  4.790          N  
ATOM  16099  CA  ILE A1033       4.201 105.993   5.403  1.00  4.550          C  
ATOM  16100  C   ILE A1033       5.689 105.804   5.134  1.00  4.250          C  
ATOM  16101  O   ILE A1033       6.181 104.683   5.263  1.00  4.000          O  
ATOM  16102  CB  ILE A1033       3.393 106.070   4.093  1.00  6.470          C  
ATOM  16103  CG1 ILE A1033       1.880 105.920   4.412  1.00  6.470          C  
ATOM  16104  CG2 ILE A1033       3.859 105.074   3.097  1.00  6.470          C  
ATOM  16105  CD1 ILE A1033       0.941 106.257   3.261  1.00  6.470          C  
ATOM  16106  H   ILE A1033       3.407 107.940   5.865  1.00  5.750          H  
ATOM  16107  HA  ILE A1033       3.848 105.127   5.953  1.00  5.460          H  
ATOM  16108  HB  ILE A1033       3.523 107.053   3.670  1.00  7.760          H  
ATOM  16109 1HG1 ILE A1033       1.690 104.894   4.714  1.00  7.760          H  
ATOM  16110 2HG1 ILE A1033       1.638 106.571   5.247  1.00  7.760          H  
ATOM  16111 1HG2 ILE A1033       3.283 105.218   2.218  1.00  7.760          H  
ATOM  16112 2HG2 ILE A1033       4.906 105.238   2.866  1.00  7.760          H  
ATOM  16113 3HG2 ILE A1033       3.724 104.070   3.476  1.00  7.760          H  
ATOM  16114 1HD1 ILE A1033      -0.092 106.127   3.592  1.00  7.760          H  
ATOM  16115 2HD1 ILE A1033       1.091 107.291   2.960  1.00  7.760          H  
ATOM  16116 3HD1 ILE A1033       1.118 105.606   2.418  1.00  7.760          H  
ATOM  16117  N   GLN A1034       6.407 106.872   4.774  1.00  4.310          N  
ATOM  16118  CA  GLN A1034       7.843 106.768   4.554  1.00  4.070          C  
ATOM  16119  C   GLN A1034       8.555 106.282   5.818  1.00  3.890          C  
ATOM  16120  O   GLN A1034       9.444 105.428   5.734  1.00  3.640          O  
ATOM  16121  CB  GLN A1034       8.414 108.131   4.144  1.00  5.790          C  
ATOM  16122  CG  GLN A1034       9.931 108.173   3.841  1.00  5.790          C  
ATOM  16123  CD  GLN A1034      10.335 107.366   2.643  1.00  5.790          C  
ATOM  16124  OE1 GLN A1034       9.538 107.194   1.729  1.00  5.790          O  
ATOM  16125  NE2 GLN A1034      11.575 106.888   2.613  1.00  5.790          N  
ATOM  16126  H   GLN A1034       5.926 107.765   4.619  1.00  5.170          H  
ATOM  16127  HA  GLN A1034       8.019 106.048   3.755  1.00  4.880          H  
ATOM  16128 1HB  GLN A1034       7.878 108.491   3.265  1.00  6.950          H  
ATOM  16129 2HB  GLN A1034       8.223 108.847   4.942  1.00  6.950          H  
ATOM  16130 1HG  GLN A1034      10.212 109.208   3.660  1.00  6.950          H  
ATOM  16131 2HG  GLN A1034      10.484 107.787   4.703  1.00  6.950          H  
ATOM  16132 1HE2 GLN A1034      11.886 106.360   1.828  1.00  6.950          H  
ATOM  16133 2HE2 GLN A1034      12.230 107.037   3.397  1.00  6.950          H  
ATOM  16134  N   LYS A1035       8.153 106.792   6.993  1.00  4.060          N  
ATOM  16135  CA  LYS A1035       8.773 106.362   8.245  1.00  3.970          C  
ATOM  16136  C   LYS A1035       8.542 104.873   8.493  1.00  3.770          C  
ATOM  16137  O   LYS A1035       9.471 104.156   8.890  1.00  3.570          O  
ATOM  16138  CB  LYS A1035       8.208 107.135   9.448  1.00  5.590          C  
ATOM  16139  CG  LYS A1035       8.596 108.614   9.567  1.00  5.590          C  
ATOM  16140  CD  LYS A1035       7.913 109.240  10.804  1.00  5.590          C  
ATOM  16141  CE  LYS A1035       8.201 110.739  10.967  1.00  5.590          C  
ATOM  16142  NZ  LYS A1035       7.470 111.303  12.157  1.00  5.590          N  
ATOM  16143  H   LYS A1035       7.440 107.530   6.998  1.00  4.870          H  
ATOM  16144  HA  LYS A1035       9.847 106.532   8.175  1.00  4.760          H  
ATOM  16145 1HB  LYS A1035       7.120 107.093   9.413  1.00  6.710          H  
ATOM  16146 2HB  LYS A1035       8.512 106.637  10.366  1.00  6.710          H  
ATOM  16147 1HG  LYS A1035       9.678 108.700   9.664  1.00  6.710          H  
ATOM  16148 2HG  LYS A1035       8.284 109.144   8.671  1.00  6.710          H  
ATOM  16149 1HD  LYS A1035       6.833 109.104  10.718  1.00  6.710          H  
ATOM  16150 2HD  LYS A1035       8.250 108.722  11.699  1.00  6.710          H  
ATOM  16151 1HE  LYS A1035       9.270 110.891  11.101  1.00  6.710          H  
ATOM  16152 2HE  LYS A1035       7.876 111.268  10.070  1.00  6.710          H  
ATOM  16153 1HZ  LYS A1035       7.649 112.320  12.287  1.00  6.710          H  
ATOM  16154 2HZ  LYS A1035       6.476 111.170  12.035  1.00  6.710          H  
ATOM  16155 3HZ  LYS A1035       7.766 110.826  12.990  1.00  6.710          H  
ATOM  16156  N   GLU A1036       7.304 104.404   8.253  1.00  3.850          N  
ATOM  16157  CA  GLU A1036       6.952 103.004   8.455  1.00  3.670          C  
ATOM  16158  C   GLU A1036       7.687 102.122   7.466  1.00  3.350          C  
ATOM  16159  O   GLU A1036       8.128 101.023   7.813  1.00  3.130          O  
ATOM  16160  CB  GLU A1036       5.441 102.786   8.287  1.00  5.210          C  
ATOM  16161  CG  GLU A1036       4.552 103.407   9.377  1.00  5.210          C  
ATOM  16162  CD  GLU A1036       4.773 102.836  10.718  1.00  5.210          C  
ATOM  16163  OE1 GLU A1036       4.813 101.630  10.824  1.00  5.210          O  
ATOM  16164  OE2 GLU A1036       4.889 103.597  11.653  1.00  5.210          O  
ATOM  16165  H   GLU A1036       6.572 105.066   7.974  1.00  4.620          H  
ATOM  16166  HA  GLU A1036       7.242 102.714   9.465  1.00  4.400          H  
ATOM  16167 1HB  GLU A1036       5.131 103.222   7.338  1.00  6.250          H  
ATOM  16168 2HB  GLU A1036       5.232 101.716   8.240  1.00  6.250          H  
ATOM  16169 1HG  GLU A1036       4.760 104.462   9.436  1.00  6.250          H  
ATOM  16170 2HG  GLU A1036       3.508 103.287   9.096  1.00  6.250          H  
ATOM  16171  N   MET A1037       7.848 102.610   6.237  1.00  3.370          N  
ATOM  16172  CA  MET A1037       8.525 101.854   5.208  1.00  3.170          C  
ATOM  16173  C   MET A1037       9.947 101.601   5.612  1.00  2.980          C  
ATOM  16174  O   MET A1037      10.411 100.456   5.572  1.00  2.770          O  
ATOM  16175  CB  MET A1037       8.525 102.621   3.888  1.00  4.520          C  
ATOM  16176  CG  MET A1037       9.158 101.863   2.678  1.00  4.520          C  
ATOM  16177  SD  MET A1037      10.952 101.962   2.557  1.00  4.520          S  
ATOM  16178  CE  MET A1037      11.184 103.664   2.104  1.00  4.520          C  
ATOM  16179  H   MET A1037       7.418 103.509   6.001  1.00  4.040          H  
ATOM  16180  HA  MET A1037       8.046 100.890   5.096  1.00  3.800          H  
ATOM  16181 1HB  MET A1037       7.524 102.953   3.652  1.00  5.420          H  
ATOM  16182 2HB  MET A1037       9.088 103.522   4.038  1.00  5.420          H  
ATOM  16183 1HG  MET A1037       8.884 100.810   2.741  1.00  5.420          H  
ATOM  16184 2HG  MET A1037       8.741 102.259   1.761  1.00  5.420          H  
ATOM  16185 1HE  MET A1037      12.247 103.866   1.990  1.00  5.420          H  
ATOM  16186 2HE  MET A1037      10.667 103.871   1.166  1.00  5.420          H  
ATOM  16187 3HE  MET A1037      10.787 104.302   2.881  1.00  5.420          H  
ATOM  16188  N   GLU A1038      10.656 102.669   5.998  1.00  3.100          N  
ATOM  16189  CA  GLU A1038      12.047 102.498   6.332  1.00  3.010          C  
ATOM  16190  C   GLU A1038      12.203 101.628   7.558  1.00  2.910          C  
ATOM  16191  O   GLU A1038      13.023 100.712   7.553  1.00  2.760          O  
ATOM  16192  CB  GLU A1038      12.719 103.845   6.587  1.00  4.250          C  
ATOM  16193  CG  GLU A1038      12.872 104.735   5.364  1.00  4.250          C  
ATOM  16194  CD  GLU A1038      13.563 106.040   5.675  1.00  4.250          C  
ATOM  16195  OE1 GLU A1038      14.028 106.193   6.785  1.00  4.250          O  
ATOM  16196  OE2 GLU A1038      13.593 106.902   4.815  1.00  4.250          O  
ATOM  16197  H   GLU A1038      10.221 103.598   6.024  1.00  3.720          H  
ATOM  16198  HA  GLU A1038      12.544 102.009   5.494  1.00  3.610          H  
ATOM  16199 1HB  GLU A1038      12.122 104.398   7.317  1.00  5.100          H  
ATOM  16200 2HB  GLU A1038      13.693 103.685   7.020  1.00  5.100          H  
ATOM  16201 1HG  GLU A1038      13.430 104.201   4.602  1.00  5.100          H  
ATOM  16202 2HG  GLU A1038      11.882 104.942   4.966  1.00  5.100          H  
ATOM  16203  N   ARG A1039      11.361 101.842   8.578  1.00  3.040          N  
ATOM  16204  CA  ARG A1039      11.461 101.075   9.805  1.00  3.020          C  
ATOM  16205  C   ARG A1039      11.269  99.592   9.547  1.00  2.720          C  
ATOM  16206  O   ARG A1039      12.102  98.780   9.961  1.00  2.600          O  
ATOM  16207  CB  ARG A1039      10.440 101.569  10.827  1.00  4.240          C  
ATOM  16208  CG  ARG A1039      10.486 100.885  12.207  1.00  4.240          C  
ATOM  16209  CD  ARG A1039       9.423 101.432  13.137  1.00  4.240          C  
ATOM  16210  NE  ARG A1039       8.057 101.073  12.727  1.00  4.240          N  
ATOM  16211  CZ  ARG A1039       7.459  99.879  12.964  1.00  4.240          C  
ATOM  16212  NH1 ARG A1039       8.102  98.939  13.631  1.00  4.240          N  
ATOM  16213  NH2 ARG A1039       6.223  99.667  12.537  1.00  4.240          N  
ATOM  16214  H   ARG A1039      10.678 102.606   8.530  1.00  3.650          H  
ATOM  16215  HA  ARG A1039      12.456 101.227  10.220  1.00  3.620          H  
ATOM  16216 1HB  ARG A1039      10.572 102.639  10.978  1.00  5.080          H  
ATOM  16217 2HB  ARG A1039       9.437 101.425  10.421  1.00  5.080          H  
ATOM  16218 1HG  ARG A1039      10.323  99.816  12.079  1.00  5.080          H  
ATOM  16219 2HG  ARG A1039      11.462 101.048  12.663  1.00  5.080          H  
ATOM  16220 1HD  ARG A1039       9.592 101.067  14.149  1.00  5.080          H  
ATOM  16221 2HD  ARG A1039       9.492 102.521  13.141  1.00  5.080          H  
ATOM  16222  HE  ARG A1039       7.513 101.775  12.223  1.00  5.080          H  
ATOM  16223 1HH1 ARG A1039       9.029  99.129  13.984  1.00  5.080          H  
ATOM  16224 2HH1 ARG A1039       7.658  98.051  13.817  1.00  5.080          H  
ATOM  16225 1HH2 ARG A1039       5.715 100.411  12.021  1.00  5.080          H  
ATOM  16226 2HH2 ARG A1039       5.766  98.789  12.712  1.00  5.080          H  
ATOM  16227  N   LEU A1040      10.180  99.225   8.867  1.00  2.630          N  
ATOM  16228  CA  LEU A1040       9.917  97.822   8.621  1.00  2.380          C  
ATOM  16229  C   LEU A1040      10.971  97.205   7.720  1.00  2.210          C  
ATOM  16230  O   LEU A1040      11.388  96.066   7.957  1.00  2.050          O  
ATOM  16231  CB  LEU A1040       8.525  97.654   8.015  1.00  3.430          C  
ATOM  16232  CG  LEU A1040       7.323  97.976   8.948  1.00  3.430          C  
ATOM  16233  CD1 LEU A1040       6.061  97.952   8.118  1.00  3.430          C  
ATOM  16234  CD2 LEU A1040       7.234  96.957  10.097  1.00  3.430          C  
ATOM  16235  H   LEU A1040       9.521  99.931   8.524  1.00  3.160          H  
ATOM  16236  HA  LEU A1040       9.963  97.298   9.565  1.00  2.860          H  
ATOM  16237 1HB  LEU A1040       8.453  98.326   7.155  1.00  4.120          H  
ATOM  16238 2HB  LEU A1040       8.416  96.630   7.662  1.00  4.120          H  
ATOM  16239  HG  LEU A1040       7.438  98.982   9.360  1.00  4.120          H  
ATOM  16240 1HD1 LEU A1040       5.202  98.196   8.741  1.00  4.120          H  
ATOM  16241 2HD1 LEU A1040       6.148  98.682   7.325  1.00  4.120          H  
ATOM  16242 3HD1 LEU A1040       5.932  96.975   7.705  1.00  4.120          H  
ATOM  16243 1HD2 LEU A1040       6.377  97.199  10.720  1.00  4.120          H  
ATOM  16244 2HD2 LEU A1040       7.113  95.957   9.687  1.00  4.120          H  
ATOM  16245 3HD2 LEU A1040       8.125  96.986  10.707  1.00  4.120          H  
ATOM  16246  N   ARG A1041      11.426  97.941   6.699  1.00  2.300          N  
ATOM  16247  CA  ARG A1041      12.456  97.433   5.816  1.00  2.260          C  
ATOM  16248  C   ARG A1041      13.735  97.138   6.601  1.00  2.260          C  
ATOM  16249  O   ARG A1041      14.338  96.068   6.437  1.00  2.220          O  
ATOM  16250  CB  ARG A1041      12.733  98.431   4.703  1.00  3.180          C  
ATOM  16251  CG  ARG A1041      13.784  98.009   3.688  1.00  3.180          C  
ATOM  16252  CD  ARG A1041      13.998  99.053   2.648  1.00  3.180          C  
ATOM  16253  NE  ARG A1041      14.550 100.289   3.212  1.00  3.180          N  
ATOM  16254  CZ  ARG A1041      14.703 101.451   2.535  1.00  3.180          C  
ATOM  16255  NH1 ARG A1041      14.359 101.530   1.264  1.00  3.180          N  
ATOM  16256  NH2 ARG A1041      15.205 102.511   3.145  1.00  3.180          N  
ATOM  16257  H   ARG A1041      11.049  98.874   6.503  1.00  2.760          H  
ATOM  16258  HA  ARG A1041      12.098  96.506   5.368  1.00  2.710          H  
ATOM  16259 1HB  ARG A1041      11.808  98.632   4.163  1.00  3.820          H  
ATOM  16260 2HB  ARG A1041      13.051  99.375   5.148  1.00  3.820          H  
ATOM  16261 1HG  ARG A1041      14.735  97.839   4.194  1.00  3.820          H  
ATOM  16262 2HG  ARG A1041      13.464  97.091   3.196  1.00  3.820          H  
ATOM  16263 1HD  ARG A1041      14.694  98.676   1.898  1.00  3.820          H  
ATOM  16264 2HD  ARG A1041      13.042  99.286   2.178  1.00  3.820          H  
ATOM  16265  HE  ARG A1041      14.832 100.272   4.185  1.00  3.820          H  
ATOM  16266 1HH1 ARG A1041      13.976 100.726   0.789  1.00  3.820          H  
ATOM  16267 2HH1 ARG A1041      14.478 102.396   0.759  1.00  3.820          H  
ATOM  16268 1HH2 ARG A1041      15.471 102.459   4.121  1.00  3.820          H  
ATOM  16269 2HH2 ARG A1041      15.323 103.380   2.643  1.00  3.820          H  
ATOM  16270  N   PHE A1042      14.151  98.082   7.462  1.00  2.400          N  
ATOM  16271  CA  PHE A1042      15.360  97.888   8.243  1.00  2.520          C  
ATOM  16272  C   PHE A1042      15.229  96.697   9.171  1.00  2.520          C  
ATOM  16273  O   PHE A1042      16.157  95.894   9.273  1.00  2.780          O  
ATOM  16274  CB  PHE A1042      15.719  99.126   9.082  1.00  3.480          C  
ATOM  16275  CG  PHE A1042      16.375 100.276   8.326  1.00  3.480          C  
ATOM  16276  CD1 PHE A1042      15.804 101.548   8.308  1.00  3.480          C  
ATOM  16277  CD2 PHE A1042      17.572 100.086   7.639  1.00  3.480          C  
ATOM  16278  CE1 PHE A1042      16.406 102.587   7.623  1.00  3.480          C  
ATOM  16279  CE2 PHE A1042      18.171 101.125   6.955  1.00  3.480          C  
ATOM  16280  CZ  PHE A1042      17.586 102.375   6.948  1.00  3.480          C  
ATOM  16281  H   PHE A1042      13.636  98.964   7.550  1.00  2.880          H  
ATOM  16282  HA  PHE A1042      16.177  97.690   7.552  1.00  3.020          H  
ATOM  16283 1HB  PHE A1042      14.800  99.509   9.539  1.00  4.180          H  
ATOM  16284 2HB  PHE A1042      16.380  98.831   9.891  1.00  4.180          H  
ATOM  16285  HD1 PHE A1042      14.871 101.725   8.843  1.00  4.180          H  
ATOM  16286  HD2 PHE A1042      18.044  99.100   7.643  1.00  4.180          H  
ATOM  16287  HE1 PHE A1042      15.947 103.581   7.620  1.00  4.180          H  
ATOM  16288  HE2 PHE A1042      19.110 100.961   6.423  1.00  4.180          H  
ATOM  16289  HZ  PHE A1042      18.061 103.196   6.412  1.00  4.180          H  
ATOM  16290  N   LEU A1043      14.074  96.536   9.823  1.00  2.360          N  
ATOM  16291  CA  LEU A1043      13.896  95.403  10.718  1.00  2.390          C  
ATOM  16292  C   LEU A1043      13.970  94.083   9.967  1.00  2.410          C  
ATOM  16293  O   LEU A1043      14.695  93.168  10.364  1.00  2.670          O  
ATOM  16294  CB  LEU A1043      12.523  95.509  11.396  1.00  3.330          C  
ATOM  16295  CG  LEU A1043      12.342  96.632  12.438  1.00  3.330          C  
ATOM  16296  CD1 LEU A1043      10.859  96.776  12.755  1.00  3.330          C  
ATOM  16297  CD2 LEU A1043      13.112  96.290  13.710  1.00  3.330          C  
ATOM  16298  H   LEU A1043      13.327  97.232   9.728  1.00  2.830          H  
ATOM  16299  HA  LEU A1043      14.693  95.418  11.455  1.00  2.870          H  
ATOM  16300 1HB  LEU A1043      11.775  95.665  10.619  1.00  4.000          H  
ATOM  16301 2HB  LEU A1043      12.306  94.561  11.882  1.00  4.000          H  
ATOM  16302  HG  LEU A1043      12.708  97.572  12.035  1.00  4.000          H  
ATOM  16303 1HD1 LEU A1043      10.728  97.568  13.484  1.00  4.000          H  
ATOM  16304 2HD1 LEU A1043      10.320  97.027  11.851  1.00  4.000          H  
ATOM  16305 3HD1 LEU A1043      10.476  95.850  13.157  1.00  4.000          H  
ATOM  16306 1HD2 LEU A1043      12.968  97.085  14.440  1.00  4.000          H  
ATOM  16307 2HD2 LEU A1043      12.738  95.350  14.118  1.00  4.000          H  
ATOM  16308 3HD2 LEU A1043      14.172  96.193  13.498  1.00  4.000          H  
ATOM  16309  N   LEU A1044      13.318  93.999   8.816  1.00  2.390          N  
ATOM  16310  CA  LEU A1044      13.326  92.760   8.058  1.00  2.520          C  
ATOM  16311  C   LEU A1044      14.737  92.365   7.621  1.00  2.520          C  
ATOM  16312  O   LEU A1044      15.070  91.178   7.592  1.00  2.680          O  
ATOM  16313  CB  LEU A1044      12.387  92.867   6.846  1.00  3.480          C  
ATOM  16314  CG  LEU A1044      12.244  91.593   5.942  1.00  3.480          C  
ATOM  16315  CD1 LEU A1044      11.725  90.385   6.754  1.00  3.480          C  
ATOM  16316  CD2 LEU A1044      11.270  91.910   4.813  1.00  3.480          C  
ATOM  16317  H   LEU A1044      12.745  94.785   8.491  1.00  2.870          H  
ATOM  16318  HA  LEU A1044      12.945  91.983   8.715  1.00  3.020          H  
ATOM  16319 1HB  LEU A1044      11.397  93.144   7.202  1.00  4.170          H  
ATOM  16320 2HB  LEU A1044      12.751  93.685   6.215  1.00  4.170          H  
ATOM  16321  HG  LEU A1044      13.220  91.331   5.528  1.00  4.170          H  
ATOM  16322 1HD1 LEU A1044      11.643  89.521   6.094  1.00  4.170          H  
ATOM  16323 2HD1 LEU A1044      12.412  90.134   7.559  1.00  4.170          H  
ATOM  16324 3HD1 LEU A1044      10.753  90.607   7.165  1.00  4.170          H  
ATOM  16325 1HD2 LEU A1044      11.172  91.040   4.165  1.00  4.170          H  
ATOM  16326 2HD2 LEU A1044      10.294  92.164   5.233  1.00  4.170          H  
ATOM  16327 3HD2 LEU A1044      11.650  92.753   4.235  1.00  4.170          H  
ATOM  16328  N   SER A1045      15.560  93.358   7.265  1.00  2.650          N  
ATOM  16329  CA  SER A1045      16.922  93.136   6.778  1.00  2.910          C  
ATOM  16330  C   SER A1045      17.887  92.537   7.813  1.00  2.610          C  
ATOM  16331  O   SER A1045      18.964  92.060   7.438  1.00  2.830          O  
ATOM  16332  CB  SER A1045      17.552  94.442   6.325  1.00  3.970          C  
ATOM  16333  OG  SER A1045      17.971  95.226   7.426  1.00  3.970          O  
ATOM  16334  H   SER A1045      15.189  94.315   7.259  1.00  3.180          H  
ATOM  16335  HA  SER A1045      16.864  92.455   5.931  1.00  3.490          H  
ATOM  16336 1HB  SER A1045      18.401  94.231   5.681  1.00  4.760          H  
ATOM  16337 2HB  SER A1045      16.824  95.006   5.739  1.00  4.760          H  
ATOM  16338  HG  SER A1045      17.185  95.453   7.959  1.00  4.760          H  
ATOM  16339  N   ASP A1046      17.560  92.601   9.113  1.00  2.580          N  
ATOM  16340  CA  ASP A1046      18.489  92.098  10.125  1.00  2.590          C  
ATOM  16341  C   ASP A1046      17.810  91.515  11.351  1.00  3.020          C  
ATOM  16342  O   ASP A1046      17.312  92.223  12.231  1.00  3.460          O  
ATOM  16343  CB  ASP A1046      19.494  93.175  10.565  1.00  3.620          C  
ATOM  16344  CG  ASP A1046      20.587  92.653  11.593  1.00  3.620          C  
ATOM  16345  OD1 ASP A1046      20.437  91.548  12.129  1.00  3.620          O  
ATOM  16346  OD2 ASP A1046      21.549  93.362  11.815  1.00  3.620          O  
ATOM  16347  H   ASP A1046      16.636  92.941   9.400  1.00  3.100          H  
ATOM  16348  HA  ASP A1046      19.064  91.293   9.668  1.00  3.110          H  
ATOM  16349 1HB  ASP A1046      20.001  93.571   9.682  1.00  4.350          H  
ATOM  16350 2HB  ASP A1046      18.951  94.003  11.021  1.00  4.350          H  
ATOM  16351  N   GLN A1047      17.814  90.199  11.384  1.00  3.340          N  
ATOM  16352  CA  GLN A1047      17.219  89.389  12.427  1.00  3.990          C  
ATOM  16353  C   GLN A1047      18.306  88.579  13.125  1.00  3.720          C  
ATOM  16354  O   GLN A1047      18.126  87.393  13.418  1.00  4.130          O  
ATOM  16355  CB  GLN A1047      16.116  88.494  11.862  1.00  5.330          C  
ATOM  16356  CG  GLN A1047      14.958  89.265  11.261  1.00  5.330          C  
ATOM  16357  CD  GLN A1047      14.216  90.019  12.333  1.00  5.330          C  
ATOM  16358  OE1 GLN A1047      13.754  89.436  13.316  1.00  5.330          O  
ATOM  16359  NE2 GLN A1047      14.111  91.321  12.186  1.00  5.330          N  
ATOM  16360  H   GLN A1047      18.262  89.750  10.601  1.00  4.010          H  
ATOM  16361  HA  GLN A1047      16.776  90.051  13.172  1.00  4.790          H  
ATOM  16362 1HB  GLN A1047      16.525  87.831  11.105  1.00  6.390          H  
ATOM  16363 2HB  GLN A1047      15.710  87.891  12.665  1.00  6.390          H  
ATOM  16364 1HG  GLN A1047      15.322  89.984  10.519  1.00  6.390          H  
ATOM  16365 2HG  GLN A1047      14.268  88.565  10.798  1.00  6.390          H  
ATOM  16366 1HE2 GLN A1047      13.658  91.869  12.879  1.00  6.390          H  
ATOM  16367 2HE2 GLN A1047      14.507  91.801  11.372  1.00  6.390          H  
ATOM  16368  N   SER A1048      19.457  89.228  13.371  1.00  3.310          N  
ATOM  16369  CA  SER A1048      20.610  88.592  14.015  1.00  3.270          C  
ATOM  16370  C   SER A1048      21.058  87.410  13.182  1.00  2.380          C  
ATOM  16371  O   SER A1048      21.291  86.306  13.664  1.00  2.120          O  
ATOM  16372  CB  SER A1048      20.299  88.156  15.446  1.00  4.590          C  
ATOM  16373  OG  SER A1048      19.964  89.252  16.263  1.00  4.590          O  
ATOM  16374  H   SER A1048      19.569  90.206  13.061  1.00  3.970          H  
ATOM  16375  HA  SER A1048      21.423  89.320  14.049  1.00  3.920          H  
ATOM  16376 1HB  SER A1048      19.486  87.434  15.454  1.00  5.510          H  
ATOM  16377 2HB  SER A1048      21.172  87.653  15.856  1.00  5.510          H  
ATOM  16378  HG  SER A1048      19.784  88.886  17.132  1.00  5.510          H  
ATOM  16379  N   LEU A1049      21.266  87.682  11.898  1.00  2.430          N  
ATOM  16380  CA  LEU A1049      21.653  86.689  10.888  1.00  2.110          C  
ATOM  16381  C   LEU A1049      23.176  86.576  10.798  1.00  1.740          C  
ATOM  16382  O   LEU A1049      23.740  85.849   9.965  1.00  1.320          O  
ATOM  16383  CB  LEU A1049      21.045  87.118   9.552  1.00  3.080          C  
ATOM  16384  CG  LEU A1049      19.481  87.253   9.559  1.00  3.080          C  
ATOM  16385  CD1 LEU A1049      19.024  87.816   8.228  1.00  3.080          C  
ATOM  16386  CD2 LEU A1049      18.807  85.890   9.847  1.00  3.080          C  
ATOM  16387  H   LEU A1049      21.107  88.642  11.605  1.00  2.920          H  
ATOM  16388  HA  LEU A1049      21.267  85.712  11.183  1.00  2.530          H  
ATOM  16389 1HB  LEU A1049      21.469  88.079   9.266  1.00  3.700          H  
ATOM  16390 2HB  LEU A1049      21.312  86.378   8.796  1.00  3.700          H  
ATOM  16391  HG  LEU A1049      19.190  87.946  10.327  1.00  3.700          H  
ATOM  16392 1HD1 LEU A1049      17.939  87.937   8.234  1.00  3.700          H  
ATOM  16393 2HD1 LEU A1049      19.492  88.791   8.056  1.00  3.700          H  
ATOM  16394 3HD1 LEU A1049      19.307  87.135   7.427  1.00  3.700          H  
ATOM  16395 1HD2 LEU A1049      17.727  86.016   9.850  1.00  3.700          H  
ATOM  16396 2HD2 LEU A1049      19.082  85.164   9.078  1.00  3.700          H  
ATOM  16397 3HD2 LEU A1049      19.110  85.506  10.820  1.00  3.700          H  
ATOM  16398  N   LEU A1050      23.806  87.262  11.740  1.00  2.070          N  
ATOM  16399  CA  LEU A1050      25.226  87.453  11.957  1.00  2.060          C  
ATOM  16400  C   LEU A1050      26.040  86.185  12.094  1.00  1.760          C  
ATOM  16401  O   LEU A1050      27.265  86.252  12.003  1.00  2.550          O  
ATOM  16402  CB  LEU A1050      25.403  88.260  13.243  1.00  2.890          C  
ATOM  16403  CG  LEU A1050      24.889  89.716  13.224  1.00  2.890          C  
ATOM  16404  CD1 LEU A1050      24.954  90.265  14.636  1.00  2.890          C  
ATOM  16405  CD2 LEU A1050      25.737  90.566  12.279  1.00  2.890          C  
ATOM  16406  H   LEU A1050      23.198  87.767  12.365  1.00  2.480          H  
ATOM  16407  HA  LEU A1050      25.620  88.001  11.109  1.00  2.470          H  
ATOM  16408 1HB  LEU A1050      24.888  87.733  14.046  1.00  3.470          H  
ATOM  16409 2HB  LEU A1050      26.467  88.284  13.482  1.00  3.470          H  
ATOM  16410  HG  LEU A1050      23.851  89.742  12.896  1.00  3.470          H  
ATOM  16411 1HD1 LEU A1050      24.583  91.292  14.643  1.00  3.470          H  
ATOM  16412 2HD1 LEU A1050      24.334  89.653  15.295  1.00  3.470          H  
ATOM  16413 3HD1 LEU A1050      25.985  90.249  14.989  1.00  3.470          H  
ATOM  16414 1HD2 LEU A1050      25.363  91.592  12.291  1.00  3.470          H  
ATOM  16415 2HD2 LEU A1050      26.777  90.553  12.608  1.00  3.470          H  
ATOM  16416 3HD2 LEU A1050      25.678  90.188  11.266  1.00  3.470          H  
ATOM  16417  N   LEU A1051      25.404  85.041  12.333  1.00  0.940          N  
ATOM  16418  CA  LEU A1051      26.166  83.816  12.468  1.00  0.730          C  
ATOM  16419  C   LEU A1051      26.932  83.522  11.192  1.00  0.690          C  
ATOM  16420  O   LEU A1051      28.033  82.973  11.251  1.00  0.660          O  
ATOM  16421  CB  LEU A1051      25.248  82.615  12.741  1.00  1.110          C  
ATOM  16422  CG  LEU A1051      24.515  82.543  14.083  1.00  1.110          C  
ATOM  16423  CD1 LEU A1051      23.551  81.325  14.023  1.00  1.110          C  
ATOM  16424  CD2 LEU A1051      25.524  82.416  15.246  1.00  1.110          C  
ATOM  16425  H   LEU A1051      24.396  85.013  12.398  1.00  1.130          H  
ATOM  16426  HA  LEU A1051      26.884  83.938  13.274  1.00  0.880          H  
ATOM  16427 1HB  LEU A1051      24.491  82.588  11.957  1.00  1.330          H  
ATOM  16428 2HB  LEU A1051      25.841  81.716  12.662  1.00  1.330          H  
ATOM  16429  HG  LEU A1051      23.917  83.444  14.229  1.00  1.330          H  
ATOM  16430 1HD1 LEU A1051      22.999  81.250  14.955  1.00  1.330          H  
ATOM  16431 2HD1 LEU A1051      22.840  81.455  13.200  1.00  1.330          H  
ATOM  16432 3HD1 LEU A1051      24.112  80.409  13.864  1.00  1.330          H  
ATOM  16433 1HD2 LEU A1051      24.981  82.361  16.193  1.00  1.330          H  
ATOM  16434 2HD2 LEU A1051      26.112  81.526  15.116  1.00  1.330          H  
ATOM  16435 3HD2 LEU A1051      26.189  83.278  15.281  1.00  1.330          H  
ATOM  16436  N   LEU A1052      26.362  83.841  10.025  1.00  0.730          N  
ATOM  16437  CA  LEU A1052      27.093  83.514   8.815  1.00  0.720          C  
ATOM  16438  C   LEU A1052      28.402  84.330   8.735  1.00  0.710          C  
ATOM  16439  O   LEU A1052      29.450  83.730   8.482  1.00  0.700          O  
ATOM  16440  CB  LEU A1052      26.163  83.600   7.587  1.00  1.010          C  
ATOM  16441  CG  LEU A1052      26.793  83.377   6.188  1.00  1.010          C  
ATOM  16442  CD1 LEU A1052      27.389  81.957   6.090  1.00  1.010          C  
ATOM  16443  CD2 LEU A1052      25.719  83.590   5.131  1.00  1.010          C  
ATOM  16444  H   LEU A1052      25.456  84.321   9.983  1.00  0.880          H  
ATOM  16445  HA  LEU A1052      27.379  82.473   8.892  1.00  0.860          H  
ATOM  16446 1HB  LEU A1052      25.450  82.786   7.705  1.00  1.210          H  
ATOM  16447 2HB  LEU A1052      25.575  84.499   7.592  1.00  1.210          H  
ATOM  16448  HG  LEU A1052      27.596  84.093   6.031  1.00  1.210          H  
ATOM  16449 1HD1 LEU A1052      27.820  81.810   5.104  1.00  1.210          H  
ATOM  16450 2HD1 LEU A1052      28.164  81.835   6.830  1.00  1.210          H  
ATOM  16451 3HD1 LEU A1052      26.608  81.214   6.250  1.00  1.210          H  
ATOM  16452 1HD2 LEU A1052      26.152  83.447   4.139  1.00  1.210          H  
ATOM  16453 2HD2 LEU A1052      24.909  82.873   5.278  1.00  1.210          H  
ATOM  16454 3HD2 LEU A1052      25.324  84.603   5.211  1.00  1.210          H  
ATOM  16455  N   PRO A1053      28.395  85.687   8.841  1.00  0.720          N  
ATOM  16456  CA  PRO A1053      29.587  86.510   8.990  1.00  0.740          C  
ATOM  16457  C   PRO A1053      30.527  86.059  10.107  1.00  0.680          C  
ATOM  16458  O   PRO A1053      31.743  86.089   9.919  1.00  0.710          O  
ATOM  16459  CB  PRO A1053      28.985  87.887   9.288  1.00  1.110          C  
ATOM  16460  CG  PRO A1053      27.686  87.887   8.531  1.00  1.110          C  
ATOM  16461  CD  PRO A1053      27.160  86.478   8.632  1.00  1.110          C  
ATOM  16462  HA  PRO A1053      30.119  86.523   8.024  1.00  0.890          H  
ATOM  16463 1HB  PRO A1053      28.842  88.002  10.378  1.00  1.330          H  
ATOM  16464 2HB  PRO A1053      29.678  88.677   8.968  1.00  1.330          H  
ATOM  16465 1HG  PRO A1053      26.993  88.624   8.969  1.00  1.330          H  
ATOM  16466 2HG  PRO A1053      27.860  88.196   7.490  1.00  1.330          H  
ATOM  16467 1HD  PRO A1053      26.446  86.379   9.425  1.00  1.330          H  
ATOM  16468 2HD  PRO A1053      26.736  86.267   7.665  1.00  1.330          H  
ATOM  16469  N   GLU A1054      29.983  85.589  11.245  1.00  0.660          N  
ATOM  16470  CA  GLU A1054      30.822  85.121  12.349  1.00  0.640          C  
ATOM  16471  C   GLU A1054      31.642  83.944  11.870  1.00  0.620          C  
ATOM  16472  O   GLU A1054      32.862  83.902  12.078  1.00  0.610          O  
ATOM  16473  CB  GLU A1054      29.995  84.749  13.575  1.00  0.900          C  
ATOM  16474  CG  GLU A1054      30.838  84.274  14.746  1.00  0.900          C  
ATOM  16475  CD  GLU A1054      30.050  83.972  15.981  1.00  0.900          C  
ATOM  16476  OE1 GLU A1054      28.884  84.249  16.034  1.00  0.900          O  
ATOM  16477  OE2 GLU A1054      30.639  83.425  16.882  1.00  0.900          O  
ATOM  16478  H   GLU A1054      28.970  85.624  11.396  1.00  0.790          H  
ATOM  16479  HA  GLU A1054      31.504  85.921  12.632  1.00  0.770          H  
ATOM  16480 1HB  GLU A1054      29.410  85.612  13.894  1.00  1.080          H  
ATOM  16481 2HB  GLU A1054      29.302  83.966  13.315  1.00  1.080          H  
ATOM  16482 1HG  GLU A1054      31.366  83.375  14.444  1.00  1.080          H  
ATOM  16483 2HG  GLU A1054      31.585  85.035  14.971  1.00  1.080          H  
ATOM  16484  N   TYR A1055      30.979  82.979  11.243  1.00  0.620          N  
ATOM  16485  CA  TYR A1055      31.635  81.842  10.644  1.00  0.600          C  
ATOM  16486  C   TYR A1055      32.685  82.270   9.643  1.00  0.610          C  
ATOM  16487  O   TYR A1055      33.838  81.872   9.742  1.00  0.600          O  
ATOM  16488  CB  TYR A1055      30.605  80.933  10.015  1.00  0.850          C  
ATOM  16489  CG  TYR A1055      31.128  79.955   9.048  1.00  0.850          C  
ATOM  16490  CD1 TYR A1055      31.876  78.893   9.429  1.00  0.850          C  
ATOM  16491  CD2 TYR A1055      30.786  80.124   7.737  1.00  0.850          C  
ATOM  16492  CE1 TYR A1055      32.296  77.979   8.489  1.00  0.850          C  
ATOM  16493  CE2 TYR A1055      31.183  79.237   6.808  1.00  0.850          C  
ATOM  16494  CZ  TYR A1055      31.942  78.157   7.169  1.00  0.850          C  
ATOM  16495  OH  TYR A1055      32.311  77.240   6.210  1.00  0.850          O  
ATOM  16496  H   TYR A1055      29.955  83.064  11.160  1.00  0.740          H  
ATOM  16497  HA  TYR A1055      32.144  81.291  11.437  1.00  0.720          H  
ATOM  16498 1HB  TYR A1055      30.102  80.383  10.793  1.00  1.020          H  
ATOM  16499 2HB  TYR A1055      29.853  81.534   9.524  1.00  1.020          H  
ATOM  16500  HD1 TYR A1055      32.131  78.772  10.465  1.00  1.020          H  
ATOM  16501  HD2 TYR A1055      30.180  80.977   7.445  1.00  1.020          H  
ATOM  16502  HE1 TYR A1055      32.891  77.121   8.781  1.00  1.020          H  
ATOM  16503  HE2 TYR A1055      30.893  79.380   5.766  1.00  1.020          H  
ATOM  16504  HH  TYR A1055      31.676  77.306   5.454  1.00  1.020          H  
ATOM  16505  N   HIS A1056      32.320  83.149   8.702  1.00  0.630          N  
ATOM  16506  CA  HIS A1056      33.291  83.565   7.701  1.00  0.660          C  
ATOM  16507  C   HIS A1056      34.536  84.177   8.342  1.00  0.660          C  
ATOM  16508  O   HIS A1056      35.661  83.892   7.910  1.00  0.660          O  
ATOM  16509  CB  HIS A1056      32.677  84.606   6.767  1.00  0.910          C  
ATOM  16510  CG  HIS A1056      31.649  84.080   5.831  1.00  0.910          C  
ATOM  16511  ND1 HIS A1056      30.741  84.899   5.201  1.00  0.910          N  
ATOM  16512  CD2 HIS A1056      31.395  82.827   5.392  1.00  0.910          C  
ATOM  16513  CE1 HIS A1056      29.967  84.170   4.423  1.00  0.910          C  
ATOM  16514  NE2 HIS A1056      30.346  82.911   4.521  1.00  0.910          N  
ATOM  16515  H   HIS A1056      31.351  83.478   8.649  1.00  0.760          H  
ATOM  16516  HA  HIS A1056      33.610  82.702   7.118  1.00  0.790          H  
ATOM  16517 1HB  HIS A1056      32.215  85.386   7.367  1.00  1.090          H  
ATOM  16518 2HB  HIS A1056      33.463  85.074   6.181  1.00  1.090          H  
ATOM  16519  HD2 HIS A1056      31.925  81.919   5.670  1.00  1.090          H  
ATOM  16520  HE1 HIS A1056      29.151  84.542   3.803  1.00  1.090          H  
ATOM  16521  HE2 HIS A1056      29.932  82.128   4.032  1.00  1.090          H  
ATOM  16522  N   GLN A1057      34.350  85.001   9.374  1.00  0.660          N  
ATOM  16523  CA  GLN A1057      35.478  85.620  10.054  1.00  0.660          C  
ATOM  16524  C   GLN A1057      36.330  84.569  10.752  1.00  0.630          C  
ATOM  16525  O   GLN A1057      37.556  84.593  10.638  1.00  0.620          O  
ATOM  16526  CB  GLN A1057      34.958  86.624  11.076  1.00  0.920          C  
ATOM  16527  CG  GLN A1057      34.323  87.847  10.466  1.00  0.920          C  
ATOM  16528  CD  GLN A1057      33.555  88.642  11.478  1.00  0.920          C  
ATOM  16529  OE1 GLN A1057      33.263  88.146  12.572  1.00  0.920          O  
ATOM  16530  NE2 GLN A1057      33.233  89.863  11.129  1.00  0.920          N  
ATOM  16531  H   GLN A1057      33.395  85.240   9.660  1.00  0.790          H  
ATOM  16532  HA  GLN A1057      36.094  86.135   9.319  1.00  0.790          H  
ATOM  16533 1HB  GLN A1057      34.219  86.137  11.708  1.00  1.110          H  
ATOM  16534 2HB  GLN A1057      35.779  86.954  11.712  1.00  1.110          H  
ATOM  16535 1HG  GLN A1057      35.125  88.485  10.088  1.00  1.110          H  
ATOM  16536 2HG  GLN A1057      33.668  87.567   9.655  1.00  1.110          H  
ATOM  16537 1HE2 GLN A1057      32.739  90.461  11.762  1.00  1.110          H  
ATOM  16538 2HE2 GLN A1057      33.532  90.206  10.245  1.00  1.110          H  
ATOM  16539  N   ARG A1058      35.694  83.611  11.439  1.00  0.600          N  
ATOM  16540  CA  ARG A1058      36.449  82.570  12.122  1.00  0.580          C  
ATOM  16541  C   ARG A1058      37.210  81.684  11.135  1.00  0.570          C  
ATOM  16542  O   ARG A1058      38.342  81.279  11.408  1.00  0.560          O  
ATOM  16543  CB  ARG A1058      35.551  81.751  13.021  1.00  0.820          C  
ATOM  16544  CG  ARG A1058      35.078  82.511  14.259  1.00  0.820          C  
ATOM  16545  CD  ARG A1058      34.281  81.672  15.163  1.00  0.820          C  
ATOM  16546  NE  ARG A1058      33.657  82.460  16.248  1.00  0.820          N  
ATOM  16547  CZ  ARG A1058      34.239  82.881  17.372  1.00  0.820          C  
ATOM  16548  NH1 ARG A1058      35.494  82.635  17.650  1.00  0.820          N  
ATOM  16549  NH2 ARG A1058      33.484  83.567  18.196  1.00  0.820          N  
ATOM  16550  H   ARG A1058      34.670  83.644  11.524  1.00  0.720          H  
ATOM  16551  HA  ARG A1058      37.177  83.061  12.765  1.00  0.700          H  
ATOM  16552 1HB  ARG A1058      34.659  81.480  12.458  1.00  0.980          H  
ATOM  16553 2HB  ARG A1058      36.045  80.835  13.325  1.00  0.980          H  
ATOM  16554 1HG  ARG A1058      35.939  82.897  14.799  1.00  0.980          H  
ATOM  16555 2HG  ARG A1058      34.454  83.342  13.951  1.00  0.980          H  
ATOM  16556 1HD  ARG A1058      33.500  81.229  14.575  1.00  0.980          H  
ATOM  16557 2HD  ARG A1058      34.893  80.882  15.604  1.00  0.980          H  
ATOM  16558  HE  ARG A1058      32.655  82.721  16.181  1.00  0.980          H  
ATOM  16559 1HH1 ARG A1058      36.059  82.101  17.008  1.00  0.980          H  
ATOM  16560 2HH1 ARG A1058      35.896  82.972  18.511  1.00  0.980          H  
ATOM  16561 1HH2 ARG A1058      32.495  83.708  17.924  1.00  0.980          H  
ATOM  16562 2HH2 ARG A1058      33.850  83.921  19.066  1.00  0.980          H  
ATOM  16563  N   VAL A1059      36.608  81.379   9.986  1.00  0.580          N  
ATOM  16564  CA  VAL A1059      37.309  80.574   9.001  1.00  0.580          C  
ATOM  16565  C   VAL A1059      38.519  81.323   8.482  1.00  0.590          C  
ATOM  16566  O   VAL A1059      39.585  80.727   8.351  1.00  0.580          O  
ATOM  16567  CB  VAL A1059      36.417  80.109   7.842  1.00  0.810          C  
ATOM  16568  CG1 VAL A1059      37.279  79.448   6.744  1.00  0.810          C  
ATOM  16569  CG2 VAL A1059      35.443  79.091   8.354  1.00  0.810          C  
ATOM  16570  H   VAL A1059      35.651  81.701   9.820  1.00  0.700          H  
ATOM  16571  HA  VAL A1059      37.661  79.676   9.497  1.00  0.700          H  
ATOM  16572  HB  VAL A1059      35.886  80.966   7.417  1.00  0.970          H  
ATOM  16573 1HG1 VAL A1059      36.637  79.108   5.935  1.00  0.970          H  
ATOM  16574 2HG1 VAL A1059      37.995  80.162   6.347  1.00  0.970          H  
ATOM  16575 3HG1 VAL A1059      37.814  78.600   7.165  1.00  0.970          H  
ATOM  16576 1HG2 VAL A1059      34.821  78.761   7.530  1.00  0.970          H  
ATOM  16577 2HG2 VAL A1059      35.991  78.249   8.757  1.00  0.970          H  
ATOM  16578 3HG2 VAL A1059      34.826  79.534   9.130  1.00  0.970          H  
ATOM  16579  N   GLU A1060      38.390  82.618   8.184  1.00  0.610          N  
ATOM  16580  CA  GLU A1060      39.552  83.341   7.687  1.00  0.620          C  
ATOM  16581  C   GLU A1060      40.676  83.304   8.743  1.00  0.600          C  
ATOM  16582  O   GLU A1060      41.860  83.199   8.383  1.00  0.610          O  
ATOM  16583  CB  GLU A1060      39.194  84.768   7.289  1.00  0.860          C  
ATOM  16584  CG  GLU A1060      40.291  85.484   6.480  1.00  0.860          C  
ATOM  16585  CD  GLU A1060      40.515  84.843   5.101  1.00  0.860          C  
ATOM  16586  OE1 GLU A1060      39.645  84.115   4.645  1.00  0.860          O  
ATOM  16587  OE2 GLU A1060      41.545  85.077   4.521  1.00  0.860          O  
ATOM  16588  H   GLU A1060      37.474  83.078   8.257  1.00  0.730          H  
ATOM  16589  HA  GLU A1060      39.911  82.834   6.798  1.00  0.740          H  
ATOM  16590 1HB  GLU A1060      38.279  84.760   6.696  1.00  1.040          H  
ATOM  16591 2HB  GLU A1060      38.992  85.351   8.183  1.00  1.040          H  
ATOM  16592 1HG  GLU A1060      40.008  86.527   6.349  1.00  1.040          H  
ATOM  16593 2HG  GLU A1060      41.224  85.457   7.037  1.00  1.040          H  
ATOM  16594  N   VAL A1061      40.312  83.351  10.042  1.00  0.580          N  
ATOM  16595  CA  VAL A1061      41.306  83.247  11.116  1.00  0.560          C  
ATOM  16596  C   VAL A1061      42.008  81.897  11.046  1.00  0.550          C  
ATOM  16597  O   VAL A1061      43.240  81.838  11.103  1.00  0.550          O  
ATOM  16598  CB  VAL A1061      40.649  83.406  12.517  1.00  0.790          C  
ATOM  16599  CG1 VAL A1061      41.643  83.070  13.656  1.00  0.790          C  
ATOM  16600  CG2 VAL A1061      40.162  84.805  12.666  1.00  0.790          C  
ATOM  16601  H   VAL A1061      39.323  83.523  10.257  1.00  0.700          H  
ATOM  16602  HA  VAL A1061      42.041  84.030  10.978  1.00  0.670          H  
ATOM  16603  HB  VAL A1061      39.824  82.730  12.598  1.00  0.950          H  
ATOM  16604 1HG1 VAL A1061      41.150  83.184  14.618  1.00  0.950          H  
ATOM  16605 2HG1 VAL A1061      41.978  82.042  13.560  1.00  0.950          H  
ATOM  16606 3HG1 VAL A1061      42.500  83.733  13.614  1.00  0.950          H  
ATOM  16607 1HG2 VAL A1061      39.679  84.927  13.626  1.00  0.950          H  
ATOM  16608 2HG2 VAL A1061      40.998  85.464  12.582  1.00  0.950          H  
ATOM  16609 3HG2 VAL A1061      39.469  85.033  11.895  1.00  0.950          H  
ATOM  16610  N   LEU A1062      41.224  80.826  10.898  1.00  0.540          N  
ATOM  16611  CA  LEU A1062      41.756  79.477  10.788  1.00  0.540          C  
ATOM  16612  C   LEU A1062      42.636  79.341   9.548  1.00  0.550          C  
ATOM  16613  O   LEU A1062      43.666  78.658   9.560  1.00  0.550          O  
ATOM  16614  CB  LEU A1062      40.593  78.471  10.727  1.00  0.760          C  
ATOM  16615  CG  LEU A1062      39.767  78.276  12.018  1.00  0.760          C  
ATOM  16616  CD1 LEU A1062      38.496  77.431  11.716  1.00  0.760          C  
ATOM  16617  CD2 LEU A1062      40.609  77.558  13.066  1.00  0.760          C  
ATOM  16618  H   LEU A1062      40.208  80.969  10.901  1.00  0.650          H  
ATOM  16619  HA  LEU A1062      42.376  79.285  11.658  1.00  0.650          H  
ATOM  16620 1HB  LEU A1062      39.910  78.793   9.949  1.00  0.910          H  
ATOM  16621 2HB  LEU A1062      40.983  77.536  10.448  1.00  0.910          H  
ATOM  16622  HG  LEU A1062      39.466  79.246  12.390  1.00  0.910          H  
ATOM  16623 1HD1 LEU A1062      37.910  77.295  12.626  1.00  0.910          H  
ATOM  16624 2HD1 LEU A1062      37.891  77.937  10.979  1.00  0.910          H  
ATOM  16625 3HD1 LEU A1062      38.786  76.464  11.336  1.00  0.910          H  
ATOM  16626 1HD2 LEU A1062      40.036  77.423  13.956  1.00  0.910          H  
ATOM  16627 2HD2 LEU A1062      40.893  76.596  12.693  1.00  0.910          H  
ATOM  16628 3HD2 LEU A1062      41.495  78.131  13.306  1.00  0.910          H  
ATOM  16629  N   ARG A1063      42.261  79.983   8.454  1.00  0.570          N  
ATOM  16630  CA  ARG A1063      43.107  79.905   7.277  1.00  0.590          C  
ATOM  16631  C   ARG A1063      44.433  80.624   7.491  1.00  0.590          C  
ATOM  16632  O   ARG A1063      45.512  80.076   7.242  1.00  0.600          O  
ATOM  16633  CB  ARG A1063      42.417  80.518   6.077  1.00  0.820          C  
ATOM  16634  CG  ARG A1063      41.271  79.739   5.526  1.00  0.820          C  
ATOM  16635  CD  ARG A1063      40.585  80.509   4.491  1.00  0.820          C  
ATOM  16636  NE  ARG A1063      39.496  79.776   3.917  1.00  0.820          N  
ATOM  16637  CZ  ARG A1063      38.413  80.324   3.318  1.00  0.820          C  
ATOM  16638  NH1 ARG A1063      38.258  81.645   3.228  1.00  0.820          N  
ATOM  16639  NH2 ARG A1063      37.485  79.531   2.815  1.00  0.820          N  
ATOM  16640  H   ARG A1063      41.372  80.484   8.444  1.00  0.680          H  
ATOM  16641  HA  ARG A1063      43.309  78.874   7.087  1.00  0.710          H  
ATOM  16642 1HB  ARG A1063      42.042  81.504   6.341  1.00  0.980          H  
ATOM  16643 2HB  ARG A1063      43.139  80.648   5.274  1.00  0.980          H  
ATOM  16644 1HG  ARG A1063      41.641  78.819   5.087  1.00  0.980          H  
ATOM  16645 2HG  ARG A1063      40.569  79.505   6.320  1.00  0.980          H  
ATOM  16646 1HD  ARG A1063      40.198  81.421   4.931  1.00  0.980          H  
ATOM  16647 2HD  ARG A1063      41.290  80.756   3.699  1.00  0.980          H  
ATOM  16648  HE  ARG A1063      39.580  78.753   3.916  1.00  0.980          H  
ATOM  16649 1HH1 ARG A1063      38.950  82.312   3.620  1.00  0.980          H  
ATOM  16650 2HH1 ARG A1063      37.439  82.018   2.775  1.00  0.980          H  
ATOM  16651 1HH2 ARG A1063      37.584  78.523   2.886  1.00  0.980          H  
ATOM  16652 2HH2 ARG A1063      36.678  79.920   2.360  1.00  0.980          H  
ATOM  16653  N   THR A1064      44.357  81.830   8.036  1.00  0.600          N  
ATOM  16654  CA  THR A1064      45.507  82.691   8.239  1.00  0.610          C  
ATOM  16655  C   THR A1064      46.536  82.042   9.152  1.00  0.600          C  
ATOM  16656  O   THR A1064      47.742  82.116   8.904  1.00  0.630          O  
ATOM  16657  CB  THR A1064      45.059  84.047   8.808  1.00  0.850          C  
ATOM  16658  OG1 THR A1064      44.160  84.684   7.883  1.00  0.850          O  
ATOM  16659  CG2 THR A1064      46.275  84.953   9.016  1.00  0.850          C  
ATOM  16660  H   THR A1064      43.439  82.212   8.259  1.00  0.720          H  
ATOM  16661  HA  THR A1064      45.976  82.868   7.273  1.00  0.730          H  
ATOM  16662  HB  THR A1064      44.539  83.883   9.731  1.00  1.020          H  
ATOM  16663  HG1 THR A1064      43.294  84.205   7.889  1.00  1.020          H  
ATOM  16664 1HG2 THR A1064      45.949  85.912   9.401  1.00  1.020          H  
ATOM  16665 2HG2 THR A1064      46.969  84.501   9.722  1.00  1.020          H  
ATOM  16666 3HG2 THR A1064      46.778  85.103   8.062  1.00  1.020          H  
ATOM  16667  N   LEU A1065      46.060  81.399  10.211  1.00  0.580          N  
ATOM  16668  CA  LEU A1065      46.915  80.754  11.190  1.00  0.580          C  
ATOM  16669  C   LEU A1065      47.344  79.308  10.833  1.00  0.580          C  
ATOM  16670  O   LEU A1065      48.040  78.672  11.627  1.00  0.650          O  
ATOM  16671  CB  LEU A1065      46.201  80.734  12.539  1.00  0.810          C  
ATOM  16672  CG  LEU A1065      45.878  82.061  13.241  1.00  0.810          C  
ATOM  16673  CD1 LEU A1065      44.983  81.766  14.439  1.00  0.810          C  
ATOM  16674  CD2 LEU A1065      47.159  82.743  13.738  1.00  0.810          C  
ATOM  16675  H   LEU A1065      45.048  81.400  10.370  1.00  0.700          H  
ATOM  16676  HA  LEU A1065      47.821  81.346  11.275  1.00  0.700          H  
ATOM  16677 1HB  LEU A1065      45.260  80.218  12.410  1.00  0.970          H  
ATOM  16678 2HB  LEU A1065      46.841  80.187  13.213  1.00  0.970          H  
ATOM  16679  HG  LEU A1065      45.353  82.698  12.561  1.00  0.970          H  
ATOM  16680 1HD1 LEU A1065      44.728  82.696  14.943  1.00  0.970          H  
ATOM  16681 2HD1 LEU A1065      44.077  81.277  14.099  1.00  0.970          H  
ATOM  16682 3HD1 LEU A1065      45.505  81.109  15.130  1.00  0.970          H  
ATOM  16683 1HD2 LEU A1065      46.904  83.668  14.244  1.00  0.970          H  
ATOM  16684 2HD2 LEU A1065      47.676  82.078  14.444  1.00  0.970          H  
ATOM  16685 3HD2 LEU A1065      47.817  82.963  12.906  1.00  0.970          H  
ATOM  16686  N   GLY A1066      46.934  78.765   9.671  1.00  0.580          N  
ATOM  16687  CA  GLY A1066      47.335  77.399   9.295  1.00  0.600          C  
ATOM  16688  C   GLY A1066      46.431  76.208   9.695  1.00  0.590          C  
ATOM  16689  O   GLY A1066      46.882  75.061   9.648  1.00  0.630          O  
ATOM  16690  H   GLY A1066      46.376  79.311   9.004  1.00  0.700          H  
ATOM  16691 1HA  GLY A1066      47.451  77.383   8.212  1.00  0.720          H  
ATOM  16692 2HA  GLY A1066      48.331  77.221   9.696  1.00  0.720          H  
ATOM  16693  N   TYR A1067      45.178  76.451  10.081  1.00  0.560          N  
ATOM  16694  CA  TYR A1067      44.257  75.387  10.483  1.00  0.550          C  
ATOM  16695  C   TYR A1067      43.368  74.918   9.332  1.00  0.550          C  
ATOM  16696  O   TYR A1067      42.926  73.765   9.324  1.00  0.550          O  
ATOM  16697  CB  TYR A1067      43.356  75.899  11.597  1.00  0.770          C  
ATOM  16698  CG  TYR A1067      44.015  76.270  12.896  1.00  0.770          C  
ATOM  16699  CD1 TYR A1067      44.740  77.424  12.969  1.00  0.770          C  
ATOM  16700  CD2 TYR A1067      43.837  75.531  14.040  1.00  0.770          C  
ATOM  16701  CE1 TYR A1067      45.297  77.797  14.147  1.00  0.770          C  
ATOM  16702  CE2 TYR A1067      44.405  75.948  15.202  1.00  0.770          C  
ATOM  16703  CZ  TYR A1067      45.131  77.071  15.231  1.00  0.770          C  
ATOM  16704  OH  TYR A1067      45.665  77.501  16.380  1.00  0.770          O  
ATOM  16705  H   TYR A1067      44.825  77.402  10.098  1.00  0.670          H  
ATOM  16706  HA  TYR A1067      44.825  74.534  10.814  1.00  0.660          H  
ATOM  16707 1HB  TYR A1067      42.867  76.762  11.238  1.00  0.930          H  
ATOM  16708 2HB  TYR A1067      42.602  75.155  11.805  1.00  0.930          H  
ATOM  16709  HD1 TYR A1067      44.875  78.044  12.094  1.00  0.930          H  
ATOM  16710  HD2 TYR A1067      43.255  74.643  14.044  1.00  0.930          H  
ATOM  16711  HE1 TYR A1067      45.868  78.687  14.240  1.00  0.930          H  
ATOM  16712  HE2 TYR A1067      44.275  75.396  16.109  1.00  0.930          H  
ATOM  16713  HH  TYR A1067      46.241  78.298  16.223  1.00  0.930          H  
ATOM  16714  N   VAL A1068      43.062  75.830   8.408  1.00  0.560          N  
ATOM  16715  CA  VAL A1068      42.154  75.598   7.268  1.00  0.570          C  
ATOM  16716  C   VAL A1068      42.720  76.100   5.912  1.00  0.600          C  
ATOM  16717  O   VAL A1068      43.513  77.032   5.855  1.00  0.610          O  
ATOM  16718  CB  VAL A1068      40.760  76.224   7.591  1.00  0.790          C  
ATOM  16719  CG1 VAL A1068      39.809  76.115   6.444  1.00  0.790          C  
ATOM  16720  CG2 VAL A1068      40.141  75.469   8.740  1.00  0.790          C  
ATOM  16721  H   VAL A1068      43.461  76.761   8.538  1.00  0.670          H  
ATOM  16722  HA  VAL A1068      42.007  74.522   7.175  1.00  0.680          H  
ATOM  16723  HB  VAL A1068      40.884  77.274   7.842  1.00  0.950          H  
ATOM  16724 1HG1 VAL A1068      38.856  76.539   6.725  1.00  0.950          H  
ATOM  16725 2HG1 VAL A1068      40.185  76.651   5.607  1.00  0.950          H  
ATOM  16726 3HG1 VAL A1068      39.681  75.069   6.192  1.00  0.950          H  
ATOM  16727 1HG2 VAL A1068      39.173  75.900   8.975  1.00  0.950          H  
ATOM  16728 2HG2 VAL A1068      40.022  74.440   8.451  1.00  0.950          H  
ATOM  16729 3HG2 VAL A1068      40.765  75.516   9.603  1.00  0.950          H  
ATOM  16730  N   ASP A1069      42.408  75.406   4.815  1.00  0.630          N  
ATOM  16731  CA  ASP A1069      42.822  75.834   3.480  1.00  0.680          C  
ATOM  16732  C   ASP A1069      41.785  76.761   2.819  1.00  0.680          C  
ATOM  16733  O   ASP A1069      40.694  76.994   3.345  1.00  0.680          O  
ATOM  16734  CB  ASP A1069      43.056  74.581   2.620  1.00  0.930          C  
ATOM  16735  CG  ASP A1069      44.056  74.747   1.460  1.00  0.930          C  
ATOM  16736  OD1 ASP A1069      44.248  75.861   1.018  1.00  0.930          O  
ATOM  16737  OD2 ASP A1069      44.595  73.763   1.029  1.00  0.930          O  
ATOM  16738  H   ASP A1069      41.833  74.575   4.911  1.00  0.760          H  
ATOM  16739  HA  ASP A1069      43.752  76.388   3.564  1.00  0.820          H  
ATOM  16740 1HB  ASP A1069      43.399  73.766   3.265  1.00  1.120          H  
ATOM  16741 2HB  ASP A1069      42.102  74.272   2.202  1.00  1.120          H  
ATOM  16742  N   GLU A1070      42.073  77.212   1.604  1.00  0.700          N  
ATOM  16743  CA  GLU A1070      41.181  78.105   0.858  1.00  0.730          C  
ATOM  16744  C   GLU A1070      39.804  77.496   0.671  1.00  0.760          C  
ATOM  16745  O   GLU A1070      38.779  78.168   0.758  1.00  0.800          O  
ATOM  16746  CB  GLU A1070      41.752  78.398  -0.532  1.00  1.010          C  
ATOM  16747  CG  GLU A1070      40.920  79.385  -1.364  1.00  1.010          C  
ATOM  16748  CD  GLU A1070      41.488  79.644  -2.738  1.00  1.010          C  
ATOM  16749  OE1 GLU A1070      42.366  78.911  -3.164  1.00  1.010          O  
ATOM  16750  OE2 GLU A1070      41.041  80.575  -3.373  1.00  1.010          O  
ATOM  16751  H   GLU A1070      42.982  76.957   1.212  1.00  0.840          H  
ATOM  16752  HA  GLU A1070      41.077  79.039   1.412  1.00  0.880          H  
ATOM  16753 1HB  GLU A1070      42.757  78.805  -0.430  1.00  1.210          H  
ATOM  16754 2HB  GLU A1070      41.833  77.467  -1.095  1.00  1.210          H  
ATOM  16755 1HG  GLU A1070      39.913  78.988  -1.487  1.00  1.210          H  
ATOM  16756 2HG  GLU A1070      40.843  80.325  -0.821  1.00  1.210          H  
ATOM  16757  N   ALA A1071      39.793  76.203   0.399  1.00  0.780          N  
ATOM  16758  CA  ALA A1071      38.593  75.436   0.108  1.00  0.860          C  
ATOM  16759  C   ALA A1071      37.846  74.953   1.362  1.00  0.810          C  
ATOM  16760  O   ALA A1071      36.873  74.208   1.268  1.00  0.860          O  
ATOM  16761  CB  ALA A1071      38.984  74.261  -0.760  1.00  1.170          C  
ATOM  16762  H   ALA A1071      40.689  75.733   0.345  1.00  0.940          H  
ATOM  16763  HA  ALA A1071      37.919  76.081  -0.451  1.00  1.030          H  
ATOM  16764 1HB  ALA A1071      38.123  73.716  -1.050  1.00  1.410          H  
ATOM  16765 2HB  ALA A1071      39.477  74.629  -1.660  1.00  1.410          H  
ATOM  16766 3HB  ALA A1071      39.661  73.606  -0.215  1.00  1.410          H  
ATOM  16767  N   GLY A1072      38.335  75.280   2.556  1.00  0.750          N  
ATOM  16768  CA  GLY A1072      37.691  74.798   3.775  1.00  0.720          C  
ATOM  16769  C   GLY A1072      38.317  73.497   4.282  1.00  0.680          C  
ATOM  16770  O   GLY A1072      38.003  73.035   5.376  1.00  0.630          O  
ATOM  16771  H   GLY A1072      39.137  75.907   2.651  1.00  0.900          H  
ATOM  16772 1HA  GLY A1072      37.762  75.566   4.543  1.00  0.860          H  
ATOM  16773 2HA  GLY A1072      36.630  74.641   3.587  1.00  0.860          H  
ATOM  16774  N   THR A1073      39.215  72.923   3.490  1.00  0.720          N  
ATOM  16775  CA  THR A1073      39.908  71.691   3.840  1.00  0.710          C  
ATOM  16776  C   THR A1073      40.662  71.907   5.136  1.00  0.660          C  
ATOM  16777  O   THR A1073      41.327  72.923   5.324  1.00  0.650          O  
ATOM  16778  CB  THR A1073      40.878  71.236   2.718  1.00  1.000          C  
ATOM  16779  OG1 THR A1073      40.142  71.023   1.504  1.00  1.000          O  
ATOM  16780  CG2 THR A1073      41.581  69.938   3.109  1.00  1.000          C  
ATOM  16781  H   THR A1073      39.404  73.353   2.600  1.00  0.860          H  
ATOM  16782  HA  THR A1073      39.171  70.904   4.000  1.00  0.850          H  
ATOM  16783  HB  THR A1073      41.621  72.000   2.548  1.00  1.200          H  
ATOM  16784  HG1 THR A1073      40.753  70.867   0.774  1.00  1.200          H  
ATOM  16785 1HG2 THR A1073      42.251  69.639   2.304  1.00  1.200          H  
ATOM  16786 2HG2 THR A1073      42.165  70.081   4.019  1.00  1.200          H  
ATOM  16787 3HG2 THR A1073      40.842  69.157   3.273  1.00  1.200          H  
ATOM  16788  N   VAL A1074      40.543  70.976   6.062  1.00  0.640          N  
ATOM  16789  CA  VAL A1074      41.217  71.142   7.339  1.00  0.620          C  
ATOM  16790  C   VAL A1074      42.653  70.605   7.335  1.00  0.640          C  
ATOM  16791  O   VAL A1074      42.922  69.489   6.883  1.00  0.690          O  
ATOM  16792  CB  VAL A1074      40.352  70.534   8.443  1.00  0.880          C  
ATOM  16793  CG1 VAL A1074      41.044  70.617   9.769  1.00  0.880          C  
ATOM  16794  CG2 VAL A1074      39.046  71.327   8.481  1.00  0.880          C  
ATOM  16795  H   VAL A1074      39.986  70.153   5.871  1.00  0.770          H  
ATOM  16796  HA  VAL A1074      41.273  72.211   7.552  1.00  0.740          H  
ATOM  16797  HB  VAL A1074      40.156  69.498   8.224  1.00  1.050          H  
ATOM  16798 1HG1 VAL A1074      40.416  70.216  10.554  1.00  1.050          H  
ATOM  16799 2HG1 VAL A1074      41.982  70.063   9.752  1.00  1.050          H  
ATOM  16800 3HG1 VAL A1074      41.233  71.659   9.947  1.00  1.050          H  
ATOM  16801 1HG2 VAL A1074      38.387  70.959   9.240  1.00  1.050          H  
ATOM  16802 2HG2 VAL A1074      39.265  72.358   8.689  1.00  1.050          H  
ATOM  16803 3HG2 VAL A1074      38.555  71.255   7.514  1.00  1.050          H  
ATOM  16804  N   LYS A1075      43.562  71.450   7.820  1.00  0.620          N  
ATOM  16805  CA  LYS A1075      44.997  71.205   7.919  1.00  0.660          C  
ATOM  16806  C   LYS A1075      45.366  70.596   9.271  1.00  0.670          C  
ATOM  16807  O   LYS A1075      44.505  70.418  10.140  1.00  0.640          O  
ATOM  16808  CB  LYS A1075      45.774  72.500   7.689  1.00  0.910          C  
ATOM  16809  CG  LYS A1075      45.645  73.081   6.295  1.00  0.910          C  
ATOM  16810  CD  LYS A1075      46.470  74.358   6.160  1.00  0.910          C  
ATOM  16811  CE  LYS A1075      46.443  74.882   4.740  1.00  0.910          C  
ATOM  16812  NZ  LYS A1075      47.228  76.136   4.584  1.00  0.910          N  
ATOM  16813  H   LYS A1075      43.224  72.341   8.191  1.00  0.740          H  
ATOM  16814  HA  LYS A1075      45.275  70.492   7.142  1.00  0.790          H  
ATOM  16815 1HB  LYS A1075      45.437  73.249   8.388  1.00  1.090          H  
ATOM  16816 2HB  LYS A1075      46.829  72.341   7.880  1.00  1.090          H  
ATOM  16817 1HG  LYS A1075      45.974  72.352   5.557  1.00  1.090          H  
ATOM  16818 2HG  LYS A1075      44.593  73.316   6.103  1.00  1.090          H  
ATOM  16819 1HD  LYS A1075      46.044  75.123   6.819  1.00  1.090          H  
ATOM  16820 2HD  LYS A1075      47.498  74.173   6.464  1.00  1.090          H  
ATOM  16821 1HE  LYS A1075      46.854  74.124   4.076  1.00  1.090          H  
ATOM  16822 2HE  LYS A1075      45.424  75.070   4.461  1.00  1.090          H  
ATOM  16823 1HZ  LYS A1075      47.175  76.440   3.620  1.00  1.090          H  
ATOM  16824 2HZ  LYS A1075      46.844  76.857   5.184  1.00  1.090          H  
ATOM  16825 3HZ  LYS A1075      48.191  75.969   4.833  1.00  1.090          H  
ATOM  16826  N   LEU A1076      46.649  70.273   9.469  1.00  0.730          N  
ATOM  16827  CA  LEU A1076      47.054  69.675  10.738  1.00  0.740          C  
ATOM  16828  C   LEU A1076      46.686  70.509  11.956  1.00  0.660          C  
ATOM  16829  O   LEU A1076      46.114  69.991  12.912  1.00  0.640          O  
ATOM  16830  CB  LEU A1076      48.562  69.435  10.779  1.00  1.030          C  
ATOM  16831  CG  LEU A1076      49.095  68.892  12.127  1.00  1.030          C  
ATOM  16832  CD1 LEU A1076      48.445  67.541  12.429  1.00  1.030          C  
ATOM  16833  CD2 LEU A1076      50.620  68.778  12.060  1.00  1.030          C  
ATOM  16834  H   LEU A1076      47.333  70.434   8.742  1.00  0.880          H  
ATOM  16835  HA  LEU A1076      46.540  68.723  10.811  1.00  0.890          H  
ATOM  16836 1HB  LEU A1076      48.824  68.722  10.001  1.00  1.240          H  
ATOM  16837 2HB  LEU A1076      49.072  70.375  10.572  1.00  1.240          H  
ATOM  16838  HG  LEU A1076      48.832  69.576  12.932  1.00  1.240          H  
ATOM  16839 1HD1 LEU A1076      48.815  67.196  13.360  1.00  1.240          H  
ATOM  16840 2HD1 LEU A1076      47.372  67.619  12.501  1.00  1.240          H  
ATOM  16841 3HD1 LEU A1076      48.699  66.825  11.651  1.00  1.240          H  
ATOM  16842 1HD2 LEU A1076      51.012  68.408  13.002  1.00  1.240          H  
ATOM  16843 2HD2 LEU A1076      50.902  68.088  11.263  1.00  1.240          H  
ATOM  16844 3HD2 LEU A1076      51.048  69.760  11.857  1.00  1.240          H  
ATOM  16845  N   ALA A1077      46.953  71.819  11.949  1.00  0.640          N  
ATOM  16846  CA  ALA A1077      46.644  72.592  13.155  1.00  0.580          C  
ATOM  16847  C   ALA A1077      45.161  72.432  13.487  1.00  0.530          C  
ATOM  16848  O   ALA A1077      44.772  72.419  14.656  1.00  0.500          O  
ATOM  16849  CB  ALA A1077      47.028  74.055  12.979  1.00  0.840          C  
ATOM  16850  H   ALA A1077      47.409  72.251  11.155  1.00  0.770          H  
ATOM  16851  HA  ALA A1077      47.220  72.179  13.982  1.00  0.700          H  
ATOM  16852 1HB  ALA A1077      46.808  74.607  13.885  1.00  1.000          H  
ATOM  16853 2HB  ALA A1077      48.092  74.125  12.762  1.00  1.000          H  
ATOM  16854 3HB  ALA A1077      46.491  74.484  12.178  1.00  1.000          H  
ATOM  16855  N   GLY A1078      44.336  72.317  12.461  1.00  0.550          N  
ATOM  16856  CA  GLY A1078      42.915  72.121  12.608  1.00  0.540          C  
ATOM  16857  C   GLY A1078      42.612  70.810  13.330  1.00  0.560          C  
ATOM  16858  O   GLY A1078      41.891  70.784  14.335  1.00  0.580          O  
ATOM  16859  H   GLY A1078      44.716  72.333  11.521  1.00  0.660          H  
ATOM  16860 1HA  GLY A1078      42.474  72.947  13.128  1.00  0.650          H  
ATOM  16861 2HA  GLY A1078      42.485  72.114  11.625  1.00  0.650          H  
ATOM  16862  N   ARG A1079      43.177  69.719  12.812  1.00  0.610          N  
ATOM  16863  CA  ARG A1079      42.967  68.374  13.363  1.00  0.690          C  
ATOM  16864  C   ARG A1079      43.419  68.269  14.825  1.00  0.660          C  
ATOM  16865  O   ARG A1079      42.809  67.554  15.627  1.00  0.710          O  
ATOM  16866  CB  ARG A1079      43.709  67.337  12.535  1.00  0.930          C  
ATOM  16867  CG  ARG A1079      43.130  67.116  11.139  1.00  0.930          C  
ATOM  16868  CD  ARG A1079      43.658  65.885  10.458  1.00  0.930          C  
ATOM  16869  NE  ARG A1079      45.111  65.920  10.174  1.00  0.930          N  
ATOM  16870  CZ  ARG A1079      45.676  66.485   9.079  1.00  0.930          C  
ATOM  16871  NH1 ARG A1079      44.928  67.124   8.200  1.00  0.930          N  
ATOM  16872  NH2 ARG A1079      46.987  66.389   8.888  1.00  0.930          N  
ATOM  16873  H   ARG A1079      43.748  69.853  11.966  1.00  0.730          H  
ATOM  16874  HA  ARG A1079      41.903  68.154  13.317  1.00  0.830          H  
ATOM  16875 1HB  ARG A1079      44.748  67.638  12.426  1.00  1.120          H  
ATOM  16876 2HB  ARG A1079      43.689  66.391  13.059  1.00  1.120          H  
ATOM  16877 1HG  ARG A1079      42.051  67.029  11.211  1.00  1.120          H  
ATOM  16878 2HG  ARG A1079      43.375  67.982  10.523  1.00  1.120          H  
ATOM  16879 1HD  ARG A1079      43.467  65.026  11.103  1.00  1.120          H  
ATOM  16880 2HD  ARG A1079      43.126  65.739   9.521  1.00  1.120          H  
ATOM  16881  HE  ARG A1079      45.726  65.436  10.817  1.00  1.120          H  
ATOM  16882 1HH1 ARG A1079      43.928  67.200   8.339  1.00  1.120          H  
ATOM  16883 2HH1 ARG A1079      45.342  67.544   7.381  1.00  1.120          H  
ATOM  16884 1HH2 ARG A1079      47.565  65.865   9.539  1.00  1.120          H  
ATOM  16885 2HH2 ARG A1079      47.411  66.804   8.071  1.00  1.120          H  
ATOM  16886  N   VAL A1080      44.513  68.953  15.147  1.00  0.590          N  
ATOM  16887  CA  VAL A1080      45.079  68.992  16.490  1.00  0.580          C  
ATOM  16888  C   VAL A1080      44.124  69.766  17.420  1.00  0.520          C  
ATOM  16889  O   VAL A1080      43.717  69.254  18.468  1.00  0.530          O  
ATOM  16890  CB  VAL A1080      46.484  69.647  16.381  1.00  0.820          C  
ATOM  16891  CG1 VAL A1080      47.150  69.932  17.718  1.00  0.820          C  
ATOM  16892  CG2 VAL A1080      47.375  68.709  15.598  1.00  0.820          C  
ATOM  16893  H   VAL A1080      44.983  69.463  14.389  1.00  0.710          H  
ATOM  16894  HA  VAL A1080      45.187  67.970  16.856  1.00  0.700          H  
ATOM  16895  HB  VAL A1080      46.366  70.589  15.851  1.00  0.980          H  
ATOM  16896 1HG1 VAL A1080      48.116  70.399  17.547  1.00  0.980          H  
ATOM  16897 2HG1 VAL A1080      46.535  70.598  18.308  1.00  0.980          H  
ATOM  16898 3HG1 VAL A1080      47.310  69.020  18.225  1.00  0.980          H  
ATOM  16899 1HG2 VAL A1080      48.338  69.160  15.449  1.00  0.980          H  
ATOM  16900 2HG2 VAL A1080      47.485  67.779  16.144  1.00  0.980          H  
ATOM  16901 3HG2 VAL A1080      46.933  68.507  14.647  1.00  0.980          H  
ATOM  16902  N   ALA A1081      43.700  70.964  16.985  1.00  0.500          N  
ATOM  16903  CA  ALA A1081      42.823  71.866  17.738  1.00  0.490          C  
ATOM  16904  C   ALA A1081      41.504  71.259  18.105  1.00  0.500          C  
ATOM  16905  O   ALA A1081      40.968  71.520  19.179  1.00  0.520          O  
ATOM  16906  CB  ALA A1081      42.556  73.113  16.932  1.00  0.690          C  
ATOM  16907  H   ALA A1081      44.064  71.311  16.094  1.00  0.600          H  
ATOM  16908  HA  ALA A1081      43.326  72.123  18.654  1.00  0.590          H  
ATOM  16909 1HB  ALA A1081      41.944  73.809  17.497  1.00  0.830          H  
ATOM  16910 2HB  ALA A1081      43.487  73.557  16.696  1.00  0.830          H  
ATOM  16911 3HB  ALA A1081      42.053  72.840  16.020  1.00  0.830          H  
ATOM  16912  N   CYS A1082      40.985  70.403  17.246  1.00  0.520          N  
ATOM  16913  CA  CYS A1082      39.702  69.764  17.486  1.00  0.580          C  
ATOM  16914  C   CYS A1082      39.629  69.019  18.829  1.00  0.590          C  
ATOM  16915  O   CYS A1082      38.538  68.774  19.345  1.00  0.710          O  
ATOM  16916  CB  CYS A1082      39.413  68.768  16.378  1.00  0.790          C  
ATOM  16917  SG  CYS A1082      39.136  69.512  14.761  1.00  0.790          S  
ATOM  16918  H   CYS A1082      41.465  70.268  16.351  1.00  0.620          H  
ATOM  16919  HA  CYS A1082      38.932  70.529  17.467  1.00  0.700          H  
ATOM  16920 1HB  CYS A1082      40.263  68.085  16.293  1.00  0.950          H  
ATOM  16921 2HB  CYS A1082      38.540  68.177  16.639  1.00  0.950          H  
ATOM  16922  HG  CYS A1082      40.363  70.075  14.645  1.00  0.950          H  
ATOM  16923  N   ALA A1083      40.776  68.633  19.401  1.00  0.500          N  
ATOM  16924  CA  ALA A1083      40.772  67.906  20.665  1.00  0.500          C  
ATOM  16925  C   ALA A1083      40.614  68.801  21.901  1.00  0.500          C  
ATOM  16926  O   ALA A1083      40.335  68.295  22.990  1.00  0.520          O  
ATOM  16927  CB  ALA A1083      42.057  67.124  20.804  1.00  0.700          C  
ATOM  16928  H   ALA A1083      41.675  68.866  18.961  1.00  0.600          H  
ATOM  16929  HA  ALA A1083      39.933  67.213  20.645  1.00  0.600          H  
ATOM  16930 1HB  ALA A1083      42.051  66.551  21.731  1.00  0.840          H  
ATOM  16931 2HB  ALA A1083      42.177  66.453  19.956  1.00  0.840          H  
ATOM  16932 3HB  ALA A1083      42.853  67.832  20.821  1.00  0.840          H  
ATOM  16933  N   MET A1084      40.789  70.114  21.764  1.00  0.520          N  
ATOM  16934  CA  MET A1084      40.777  70.985  22.935  1.00  0.580          C  
ATOM  16935  C   MET A1084      39.458  71.727  23.135  1.00  0.670          C  
ATOM  16936  O   MET A1084      38.811  72.164  22.190  1.00  0.910          O  
ATOM  16937  CB  MET A1084      41.977  71.923  22.882  1.00  0.790          C  
ATOM  16938  CG  MET A1084      43.317  71.209  23.248  1.00  0.790          C  
ATOM  16939  SD  MET A1084      44.071  70.326  21.875  1.00  0.790          S  
ATOM  16940  CE  MET A1084      44.914  71.639  20.997  1.00  0.790          C  
ATOM  16941  H   MET A1084      40.940  70.516  20.834  1.00  0.620          H  
ATOM  16942  HA  MET A1084      40.908  70.357  23.815  1.00  0.700          H  
ATOM  16943 1HB  MET A1084      42.065  72.318  21.870  1.00  0.950          H  
ATOM  16944 2HB  MET A1084      41.821  72.758  23.555  1.00  0.950          H  
ATOM  16945 1HG  MET A1084      44.026  71.931  23.585  1.00  0.950          H  
ATOM  16946 2HG  MET A1084      43.144  70.497  24.057  1.00  0.950          H  
ATOM  16947 1HE  MET A1084      45.389  71.235  20.118  1.00  0.950          H  
ATOM  16948 2HE  MET A1084      44.207  72.408  20.707  1.00  0.950          H  
ATOM  16949 3HE  MET A1084      45.669  72.074  21.639  1.00  0.950          H  
ATOM  16950  N   SER A1085      39.067  71.874  24.401  1.00  0.710          N  
ATOM  16951  CA  SER A1085      37.807  72.512  24.793  1.00  0.870          C  
ATOM  16952  C   SER A1085      37.905  73.828  25.581  1.00  0.910          C  
ATOM  16953  O   SER A1085      36.939  74.207  26.249  1.00  1.550          O  
ATOM  16954  CB  SER A1085      36.999  71.516  25.602  1.00  1.150          C  
ATOM  16955  OG  SER A1085      37.710  71.091  26.738  1.00  1.150          O  
ATOM  16956  H   SER A1085      39.641  71.474  25.131  1.00  0.850          H  
ATOM  16957  HA  SER A1085      37.255  72.727  23.876  1.00  1.040          H  
ATOM  16958 1HB  SER A1085      36.054  71.969  25.905  1.00  1.380          H  
ATOM  16959 2HB  SER A1085      36.761  70.655  24.978  1.00  1.380          H  
ATOM  16960  HG  SER A1085      37.117  70.502  27.216  1.00  1.380          H  
ATOM  16961  N   SER A1086      39.053  74.505  25.523  1.00  0.990          N  
ATOM  16962  CA  SER A1086      39.236  75.773  26.245  1.00  0.850          C  
ATOM  16963  C   SER A1086      39.322  77.008  25.349  1.00  1.010          C  
ATOM  16964  O   SER A1086      38.333  77.710  25.141  1.00  1.930          O  
ATOM  16965  CB  SER A1086      40.462  75.757  27.115  1.00  1.250          C  
ATOM  16966  OG  SER A1086      40.572  76.993  27.739  1.00  1.250          O  
ATOM  16967  H   SER A1086      39.794  74.143  24.946  1.00  1.190          H  
ATOM  16968  HA  SER A1086      38.375  75.906  26.901  1.00  1.020          H  
ATOM  16969 1HB  SER A1086      40.375  74.990  27.851  1.00  1.500          H  
ATOM  16970 2HB  SER A1086      41.350  75.556  26.521  1.00  1.500          H  
ATOM  16971  HG  SER A1086      41.257  76.927  28.436  1.00  1.500          H  
ATOM  16972  N   HIS A1087      40.511  77.262  24.811  1.00  1.000          N  
ATOM  16973  CA  HIS A1087      41.520  77.980  24.047  1.00  0.700          C  
ATOM  16974  C   HIS A1087      42.157  77.084  23.008  1.00  0.620          C  
ATOM  16975  O   HIS A1087      43.375  76.899  22.995  1.00  0.680          O  
ATOM  16976  CB  HIS A1087      42.615  78.564  24.943  1.00  1.100          C  
ATOM  16977  CG  HIS A1087      42.220  79.717  25.784  1.00  1.100          C  
ATOM  16978  ND1 HIS A1087      42.128  80.987  25.260  1.00  1.100          N  
ATOM  16979  CD2 HIS A1087      41.922  79.831  27.096  1.00  1.100          C  
ATOM  16980  CE1 HIS A1087      41.797  81.831  26.214  1.00  1.100          C  
ATOM  16981  NE2 HIS A1087      41.666  81.156  27.338  1.00  1.100          N  
ATOM  16982  H   HIS A1087      39.958  78.038  24.468  1.00  1.200          H  
ATOM  16983  HA  HIS A1087      41.042  78.800  23.516  1.00  0.840          H  
ATOM  16984 1HB  HIS A1087      42.995  77.782  25.606  1.00  1.320          H  
ATOM  16985 2HB  HIS A1087      43.427  78.886  24.342  1.00  1.320          H  
ATOM  16986  HD2 HIS A1087      41.903  79.040  27.834  1.00  1.320          H  
ATOM  16987  HE1 HIS A1087      41.662  82.898  26.090  1.00  1.320          H  
ATOM  16988  HE2 HIS A1087      41.424  81.531  28.244  1.00  1.320          H  
ATOM  16989  N   GLU A1088      41.343  76.517  22.127  1.00  0.600          N  
ATOM  16990  CA  GLU A1088      41.830  75.554  21.156  1.00  0.650          C  
ATOM  16991  C   GLU A1088      42.882  76.079  20.175  1.00  0.630          C  
ATOM  16992  O   GLU A1088      43.791  75.327  19.802  1.00  0.690          O  
ATOM  16993  CB  GLU A1088      40.629  74.997  20.373  1.00  0.890          C  
ATOM  16994  CG  GLU A1088      39.759  76.048  19.553  1.00  0.890          C  
ATOM  16995  CD  GLU A1088      38.611  76.754  20.378  1.00  0.890          C  
ATOM  16996  OE1 GLU A1088      38.812  76.913  21.559  1.00  0.890          O  
ATOM  16997  OE2 GLU A1088      37.557  77.117  19.826  1.00  0.890          O  
ATOM  16998  H   GLU A1088      40.341  76.727  22.148  1.00  0.720          H  
ATOM  16999  HA  GLU A1088      42.283  74.733  21.714  1.00  0.780          H  
ATOM  17000 1HB  GLU A1088      40.981  74.241  19.674  1.00  1.070          H  
ATOM  17001 2HB  GLU A1088      39.956  74.490  21.067  1.00  1.070          H  
ATOM  17002 1HG  GLU A1088      40.394  76.817  19.146  1.00  1.070          H  
ATOM  17003 2HG  GLU A1088      39.336  75.525  18.709  1.00  1.070          H  
ATOM  17004  N   LEU A1089      42.858  77.384  19.848  1.00  0.590          N  
ATOM  17005  CA  LEU A1089      43.837  77.877  18.888  1.00  0.590          C  
ATOM  17006  C   LEU A1089      45.176  78.057  19.583  1.00  0.560          C  
ATOM  17007  O   LEU A1089      46.228  77.661  19.079  1.00  0.540          O  
ATOM  17008  CB  LEU A1089      43.438  79.250  18.309  1.00  0.830          C  
ATOM  17009  CG  LEU A1089      42.143  79.391  17.463  1.00  0.830          C  
ATOM  17010  CD1 LEU A1089      41.997  80.855  17.114  1.00  0.830          C  
ATOM  17011  CD2 LEU A1089      42.188  78.578  16.214  1.00  0.830          C  
ATOM  17012  H   LEU A1089      42.122  77.982  20.199  1.00  0.710          H  
ATOM  17013  HA  LEU A1089      43.947  77.144  18.096  1.00  0.710          H  
ATOM  17014 1HB  LEU A1089      43.346  79.945  19.132  1.00  0.990          H  
ATOM  17015 2HB  LEU A1089      44.265  79.590  17.675  1.00  0.990          H  
ATOM  17016  HG  LEU A1089      41.283  79.079  18.052  1.00  0.990          H  
ATOM  17017 1HD1 LEU A1089      41.120  81.004  16.532  1.00  0.990          H  
ATOM  17018 2HD1 LEU A1089      41.935  81.448  18.025  1.00  0.990          H  
ATOM  17019 3HD1 LEU A1089      42.858  81.170  16.532  1.00  0.990          H  
ATOM  17020 1HD2 LEU A1089      41.270  78.734  15.665  1.00  0.990          H  
ATOM  17021 2HD2 LEU A1089      43.027  78.897  15.608  1.00  0.990          H  
ATOM  17022 3HD2 LEU A1089      42.285  77.524  16.459  1.00  0.990          H  
ATOM  17023  N   LEU A1090      45.130  78.617  20.784  1.00  0.580          N  
ATOM  17024  CA  LEU A1090      46.343  78.856  21.536  1.00  0.560          C  
ATOM  17025  C   LEU A1090      47.003  77.563  21.903  1.00  0.510          C  
ATOM  17026  O   LEU A1090      48.200  77.409  21.687  1.00  0.500          O  
ATOM  17027  CB  LEU A1090      46.030  79.713  22.758  1.00  0.790          C  
ATOM  17028  CG  LEU A1090      47.148  80.012  23.765  1.00  0.790          C  
ATOM  17029  CD1 LEU A1090      48.317  80.676  23.107  1.00  0.790          C  
ATOM  17030  CD2 LEU A1090      46.555  80.926  24.800  1.00  0.790          C  
ATOM  17031  H   LEU A1090      44.237  78.905  21.153  1.00  0.700          H  
ATOM  17032  HA  LEU A1090      47.035  79.396  20.904  1.00  0.670          H  
ATOM  17033 1HB  LEU A1090      45.635  80.669  22.412  1.00  0.950          H  
ATOM  17034 2HB  LEU A1090      45.264  79.211  23.301  1.00  0.950          H  
ATOM  17035  HG  LEU A1090      47.491  79.090  24.238  1.00  0.950          H  
ATOM  17036 1HD1 LEU A1090      49.084  80.907  23.843  1.00  0.950          H  
ATOM  17037 2HD1 LEU A1090      48.730  80.007  22.377  1.00  0.950          H  
ATOM  17038 3HD1 LEU A1090      47.997  81.582  22.631  1.00  0.950          H  
ATOM  17039 1HD2 LEU A1090      47.300  81.165  25.556  1.00  0.950          H  
ATOM  17040 2HD2 LEU A1090      46.207  81.846  24.329  1.00  0.950          H  
ATOM  17041 3HD2 LEU A1090      45.714  80.421  25.255  1.00  0.950          H  
ATOM  17042  N   LEU A1091      46.234  76.611  22.410  1.00  0.480          N  
ATOM  17043  CA  LEU A1091      46.822  75.355  22.804  1.00  0.460          C  
ATOM  17044  C   LEU A1091      47.459  74.638  21.616  1.00  0.430          C  
ATOM  17045  O   LEU A1091      48.568  74.102  21.736  1.00  0.440          O  
ATOM  17046  CB  LEU A1091      45.737  74.509  23.465  1.00  0.650          C  
ATOM  17047  CG  LEU A1091      45.243  75.004  24.883  1.00  0.650          C  
ATOM  17048  CD1 LEU A1091      44.025  74.219  25.326  1.00  0.650          C  
ATOM  17049  CD2 LEU A1091      46.327  74.823  25.895  1.00  0.650          C  
ATOM  17050  H   LEU A1091      45.235  76.775  22.565  1.00  0.580          H  
ATOM  17051  HA  LEU A1091      47.612  75.561  23.513  1.00  0.550          H  
ATOM  17052 1HB  LEU A1091      44.865  74.517  22.805  1.00  0.780          H  
ATOM  17053 2HB  LEU A1091      46.086  73.526  23.526  1.00  0.780          H  
ATOM  17054  HG  LEU A1091      44.967  76.057  24.824  1.00  0.780          H  
ATOM  17055 1HD1 LEU A1091      43.693  74.586  26.299  1.00  0.780          H  
ATOM  17056 2HD1 LEU A1091      43.228  74.361  24.600  1.00  0.780          H  
ATOM  17057 3HD1 LEU A1091      44.270  73.168  25.413  1.00  0.780          H  
ATOM  17058 1HD2 LEU A1091      45.956  75.160  26.858  1.00  0.780          H  
ATOM  17059 2HD2 LEU A1091      46.593  73.783  25.956  1.00  0.780          H  
ATOM  17060 3HD2 LEU A1091      47.197  75.394  25.634  1.00  0.780          H  
ATOM  17061  N   THR A1092      46.809  74.684  20.452  1.00  0.430          N  
ATOM  17062  CA  THR A1092      47.347  74.058  19.256  1.00  0.440          C  
ATOM  17063  C   THR A1092      48.668  74.665  18.851  1.00  0.450          C  
ATOM  17064  O   THR A1092      49.628  73.942  18.554  1.00  0.470          O  
ATOM  17065  CB  THR A1092      46.371  74.211  18.093  1.00  0.610          C  
ATOM  17066  OG1 THR A1092      45.194  73.550  18.431  1.00  0.610          O  
ATOM  17067  CG2 THR A1092      46.931  73.629  16.831  1.00  0.610          C  
ATOM  17068  H   THR A1092      45.888  75.119  20.395  1.00  0.520          H  
ATOM  17069  HA  THR A1092      47.502  73.001  19.459  1.00  0.530          H  
ATOM  17070  HB  THR A1092      46.150  75.265  17.936  1.00  0.730          H  
ATOM  17071  HG1 THR A1092      44.662  74.121  19.022  1.00  0.730          H  
ATOM  17072 1HG2 THR A1092      46.203  73.751  16.061  1.00  0.730          H  
ATOM  17073 2HG2 THR A1092      47.842  74.142  16.540  1.00  0.730          H  
ATOM  17074 3HG2 THR A1092      47.137  72.594  16.971  1.00  0.730          H  
ATOM  17075  N   GLU A1093      48.721  75.993  18.805  1.00  0.460          N  
ATOM  17076  CA  GLU A1093      49.941  76.677  18.438  1.00  0.490          C  
ATOM  17077  C   GLU A1093      51.056  76.463  19.459  1.00  0.460          C  
ATOM  17078  O   GLU A1093      52.215  76.293  19.076  1.00  0.500          O  
ATOM  17079  CB  GLU A1093      49.652  78.131  18.151  1.00  0.670          C  
ATOM  17080  CG  GLU A1093      48.893  78.304  16.845  1.00  0.670          C  
ATOM  17081  CD  GLU A1093      48.438  79.678  16.573  1.00  0.670          C  
ATOM  17082  OE1 GLU A1093      49.242  80.588  16.667  1.00  0.670          O  
ATOM  17083  OE2 GLU A1093      47.287  79.814  16.238  1.00  0.670          O  
ATOM  17084  H   GLU A1093      47.880  76.543  19.024  1.00  0.550          H  
ATOM  17085  HA  GLU A1093      50.270  76.255  17.497  1.00  0.590          H  
ATOM  17086 1HB  GLU A1093      49.024  78.532  18.947  1.00  0.810          H  
ATOM  17087 2HB  GLU A1093      50.577  78.689  18.119  1.00  0.810          H  
ATOM  17088 1HG  GLU A1093      49.542  77.992  16.028  1.00  0.810          H  
ATOM  17089 2HG  GLU A1093      48.052  77.634  16.865  1.00  0.810          H  
ATOM  17090  N   LEU A1094      50.729  76.386  20.754  1.00  0.410          N  
ATOM  17091  CA  LEU A1094      51.786  76.143  21.724  1.00  0.400          C  
ATOM  17092  C   LEU A1094      52.436  74.795  21.412  1.00  0.400          C  
ATOM  17093  O   LEU A1094      53.664  74.650  21.441  1.00  0.420          O  
ATOM  17094  CB  LEU A1094      51.218  76.082  23.157  1.00  0.560          C  
ATOM  17095  CG  LEU A1094      50.656  77.371  23.754  1.00  0.560          C  
ATOM  17096  CD1 LEU A1094      50.007  77.053  25.102  1.00  0.560          C  
ATOM  17097  CD2 LEU A1094      51.693  78.381  23.891  1.00  0.560          C  
ATOM  17098  H   LEU A1094      49.767  76.569  21.057  1.00  0.490          H  
ATOM  17099  HA  LEU A1094      52.539  76.917  21.625  1.00  0.480          H  
ATOM  17100 1HB  LEU A1094      50.405  75.358  23.159  1.00  0.680          H  
ATOM  17101 2HB  LEU A1094      51.982  75.721  23.822  1.00  0.680          H  
ATOM  17102  HG  LEU A1094      49.917  77.760  23.118  1.00  0.680          H  
ATOM  17103 1HD1 LEU A1094      49.576  77.957  25.523  1.00  0.680          H  
ATOM  17104 2HD1 LEU A1094      49.230  76.322  24.962  1.00  0.680          H  
ATOM  17105 3HD1 LEU A1094      50.754  76.655  25.785  1.00  0.680          H  
ATOM  17106 1HD2 LEU A1094      51.211  79.238  24.291  1.00  0.680          H  
ATOM  17107 2HD2 LEU A1094      52.470  78.027  24.556  1.00  0.680          H  
ATOM  17108 3HD2 LEU A1094      52.120  78.631  22.940  1.00  0.680          H  
ATOM  17109  N   MET A1095      51.626  73.801  21.057  1.00  0.420          N  
ATOM  17110  CA  MET A1095      52.177  72.504  20.699  1.00  0.470          C  
ATOM  17111  C   MET A1095      53.013  72.599  19.405  1.00  0.570          C  
ATOM  17112  O   MET A1095      54.159  72.150  19.353  1.00  0.690          O  
ATOM  17113  CB  MET A1095      51.025  71.530  20.529  1.00  0.640          C  
ATOM  17114  CG  MET A1095      50.308  71.219  21.827  1.00  0.640          C  
ATOM  17115  SD  MET A1095      48.824  70.271  21.588  1.00  0.640          S  
ATOM  17116  CE  MET A1095      49.493  68.714  21.246  1.00  0.640          C  
ATOM  17117  H   MET A1095      50.608  73.945  21.097  1.00  0.500          H  
ATOM  17118  HA  MET A1095      52.827  72.165  21.504  1.00  0.560          H  
ATOM  17119 1HB  MET A1095      50.292  71.954  19.853  1.00  0.770          H  
ATOM  17120 2HB  MET A1095      51.387  70.631  20.072  1.00  0.770          H  
ATOM  17121 1HG  MET A1095      50.972  70.658  22.480  1.00  0.770          H  
ATOM  17122 2HG  MET A1095      50.047  72.146  22.331  1.00  0.770          H  
ATOM  17123 1HE  MET A1095      48.713  68.051  21.093  1.00  0.770          H  
ATOM  17124 2HE  MET A1095      50.098  68.751  20.364  1.00  0.770          H  
ATOM  17125 3HE  MET A1095      50.085  68.374  22.094  1.00  0.770          H  
ATOM  17126  N   PHE A1096      52.454  73.257  18.382  1.00  0.590          N  
ATOM  17127  CA  PHE A1096      53.048  73.418  17.047  1.00  0.750          C  
ATOM  17128  C   PHE A1096      54.438  74.064  17.080  1.00  0.720          C  
ATOM  17129  O   PHE A1096      55.376  73.598  16.429  1.00  0.830          O  
ATOM  17130  CB  PHE A1096      52.122  74.264  16.174  1.00  0.990          C  
ATOM  17131  CG  PHE A1096      52.546  74.421  14.765  1.00  0.990          C  
ATOM  17132  CD1 PHE A1096      52.257  73.426  13.838  1.00  0.990          C  
ATOM  17133  CD2 PHE A1096      53.227  75.550  14.344  1.00  0.990          C  
ATOM  17134  CE1 PHE A1096      52.640  73.559  12.524  1.00  0.990          C  
ATOM  17135  CE2 PHE A1096      53.611  75.683  13.034  1.00  0.990          C  
ATOM  17136  CZ  PHE A1096      53.319  74.688  12.120  1.00  0.990          C  
ATOM  17137  H   PHE A1096      51.508  73.625  18.516  1.00  0.710          H  
ATOM  17138  HA  PHE A1096      53.143  72.429  16.599  1.00  0.900          H  
ATOM  17139 1HB  PHE A1096      51.115  73.852  16.197  1.00  1.180          H  
ATOM  17140 2HB  PHE A1096      52.077  75.255  16.601  1.00  1.180          H  
ATOM  17141  HD1 PHE A1096      51.720  72.533  14.162  1.00  1.180          H  
ATOM  17142  HD2 PHE A1096      53.469  76.345  15.065  1.00  1.180          H  
ATOM  17143  HE1 PHE A1096      52.411  72.773  11.804  1.00  1.180          H  
ATOM  17144  HE2 PHE A1096      54.151  76.577  12.719  1.00  1.180          H  
ATOM  17145  HZ  PHE A1096      53.625  74.798  11.082  1.00  1.180          H  
ATOM  17146  N   ASP A1097      54.568  75.138  17.856  1.00  0.630          N  
ATOM  17147  CA  ASP A1097      55.807  75.902  17.988  1.00  0.720          C  
ATOM  17148  C   ASP A1097      56.731  75.390  19.091  1.00  0.730          C  
ATOM  17149  O   ASP A1097      57.704  76.066  19.444  1.00  1.220          O  
ATOM  17150  CB  ASP A1097      55.533  77.384  18.281  1.00  0.970          C  
ATOM  17151  CG  ASP A1097      54.957  78.211  17.124  1.00  0.970          C  
ATOM  17152  OD1 ASP A1097      55.166  77.904  15.974  1.00  0.970          O  
ATOM  17153  OD2 ASP A1097      54.325  79.198  17.432  1.00  0.970          O  
ATOM  17154  H   ASP A1097      53.740  75.472  18.356  1.00  0.760          H  
ATOM  17155  HA  ASP A1097      56.342  75.834  17.042  1.00  0.860          H  
ATOM  17156 1HB  ASP A1097      54.825  77.441  19.114  1.00  1.170          H  
ATOM  17157 2HB  ASP A1097      56.453  77.860  18.612  1.00  1.170          H  
ATOM  17158  N   ASN A1098      56.440  74.214  19.653  1.00  0.600          N  
ATOM  17159  CA  ASN A1098      57.243  73.638  20.722  1.00  0.630          C  
ATOM  17160  C   ASN A1098      57.356  74.507  21.980  1.00  0.580          C  
ATOM  17161  O   ASN A1098      58.417  74.564  22.605  1.00  0.660          O  
ATOM  17162  CB  ASN A1098      58.634  73.278  20.200  1.00  0.870          C  
ATOM  17163  CG  ASN A1098      58.609  72.142  19.210  1.00  0.870          C  
ATOM  17164  OD1 ASN A1098      58.021  71.068  19.453  1.00  0.870          O  
ATOM  17165  ND2 ASN A1098      59.244  72.352  18.083  1.00  0.870          N  
ATOM  17166  H   ASN A1098      55.624  73.671  19.347  1.00  0.720          H  
ATOM  17167  HA  ASN A1098      56.748  72.714  21.020  1.00  0.760          H  
ATOM  17168 1HB  ASN A1098      59.091  74.130  19.714  1.00  1.040          H  
ATOM  17169 2HB  ASN A1098      59.286  73.015  21.019  1.00  1.040          H  
ATOM  17170 1HD2 ASN A1098      59.265  71.639  17.380  1.00  1.040          H  
ATOM  17171 2HD2 ASN A1098      59.702  73.227  17.922  1.00  1.040          H  
ATOM  17172  N   ALA A1099      56.247  75.163  22.373  1.00  0.560          N  
ATOM  17173  CA  ALA A1099      56.203  75.972  23.590  1.00  0.590          C  
ATOM  17174  C   ALA A1099      56.105  75.080  24.815  1.00  0.590          C  
ATOM  17175  O   ALA A1099      56.471  75.491  25.912  1.00  0.820          O  
ATOM  17176  CB  ALA A1099      55.045  76.948  23.562  1.00  0.810          C  
ATOM  17177  H   ALA A1099      55.391  75.081  21.825  1.00  0.670          H  
ATOM  17178  HA  ALA A1099      57.119  76.530  23.662  1.00  0.710          H  
ATOM  17179 1HB  ALA A1099      55.052  77.548  24.473  1.00  0.980          H  
ATOM  17180 2HB  ALA A1099      55.132  77.600  22.694  1.00  0.980          H  
ATOM  17181 3HB  ALA A1099      54.137  76.388  23.506  1.00  0.980          H  
ATOM  17182  N   LEU A1100      55.568  73.865  24.642  1.00  0.520          N  
ATOM  17183  CA  LEU A1100      55.443  72.940  25.756  1.00  0.590          C  
ATOM  17184  C   LEU A1100      56.511  71.846  25.657  1.00  0.600          C  
ATOM  17185  O   LEU A1100      56.936  71.285  26.657  1.00  0.640          O  
ATOM  17186  CB  LEU A1100      54.041  72.310  25.777  1.00  0.800          C  
ATOM  17187  CG  LEU A1100      52.827  73.309  25.842  1.00  0.800          C  
ATOM  17188  CD1 LEU A1100      51.508  72.490  25.835  1.00  0.800          C  
ATOM  17189  CD2 LEU A1100      52.933  74.259  27.075  1.00  0.800          C  
ATOM  17190  H   LEU A1100      55.227  73.583  23.734  1.00  0.620          H  
ATOM  17191  HA  LEU A1100      55.613  73.474  26.680  1.00  0.710          H  
ATOM  17192 1HB  LEU A1100      53.922  71.706  24.879  1.00  0.960          H  
ATOM  17193 2HB  LEU A1100      53.971  71.645  26.639  1.00  0.960          H  
ATOM  17194  HG  LEU A1100      52.829  73.913  24.943  1.00  0.960          H  
ATOM  17195 1HD1 LEU A1100      50.659  73.167  25.832  1.00  0.960          H  
ATOM  17196 2HD1 LEU A1100      51.464  71.864  24.943  1.00  0.960          H  
ATOM  17197 3HD1 LEU A1100      51.464  71.857  26.719  1.00  0.960          H  
ATOM  17198 1HD2 LEU A1100      52.084  74.940  27.077  1.00  0.960          H  
ATOM  17199 2HD2 LEU A1100      52.932  73.696  27.991  1.00  0.960          H  
ATOM  17200 3HD2 LEU A1100      53.849  74.843  27.022  1.00  0.960          H  
ATOM  17201  N   SER A1101      56.966  71.552  24.437  1.00  0.650          N  
ATOM  17202  CA  SER A1101      57.900  70.456  24.137  1.00  0.710          C  
ATOM  17203  C   SER A1101      59.248  70.579  24.841  1.00  0.670          C  
ATOM  17204  O   SER A1101      59.949  69.579  25.057  1.00  0.750          O  
ATOM  17205  CB  SER A1101      58.216  70.459  22.658  1.00  0.970          C  
ATOM  17206  OG  SER A1101      57.095  70.205  21.862  1.00  0.970          O  
ATOM  17207  H   SER A1101      56.609  72.072  23.655  1.00  0.780          H  
ATOM  17208  HA  SER A1101      57.432  69.513  24.426  1.00  0.850          H  
ATOM  17209 1HB  SER A1101      58.632  71.413  22.408  1.00  1.160          H  
ATOM  17210 2HB  SER A1101      58.981  69.713  22.454  1.00  1.160          H  
ATOM  17211  HG  SER A1101      57.398  70.317  20.935  1.00  1.160          H  
ATOM  17212  N   THR A1102      59.625  71.815  25.166  1.00  0.630          N  
ATOM  17213  CA  THR A1102      60.909  72.139  25.768  1.00  0.640          C  
ATOM  17214  C   THR A1102      60.821  72.340  27.274  1.00  0.570          C  
ATOM  17215  O   THR A1102      61.818  72.681  27.915  1.00  0.580          O  
ATOM  17216  CB  THR A1102      61.470  73.426  25.143  1.00  0.890          C  
ATOM  17217  OG1 THR A1102      60.600  74.528  25.470  1.00  0.890          O  
ATOM  17218  CG2 THR A1102      61.511  73.263  23.622  1.00  0.890          C  
ATOM  17219  H   THR A1102      58.995  72.583  24.962  1.00  0.760          H  
ATOM  17220  HA  THR A1102      61.600  71.320  25.573  1.00  0.770          H  
ATOM  17221  HB  THR A1102      62.472  73.625  25.522  1.00  1.070          H  
ATOM  17222  HG1 THR A1102      60.766  74.782  26.390  1.00  1.070          H  
ATOM  17223 1HG2 THR A1102      61.898  74.172  23.170  1.00  1.070          H  
ATOM  17224 2HG2 THR A1102      62.158  72.425  23.369  1.00  1.070          H  
ATOM  17225 3HG2 THR A1102      60.512  73.073  23.241  1.00  1.070          H  
ATOM  17226  N   LEU A1103      59.629  72.192  27.835  1.00  0.520          N  
ATOM  17227  CA  LEU A1103      59.404  72.411  29.256  1.00  0.470          C  
ATOM  17228  C   LEU A1103      59.284  71.125  30.039  1.00  0.430          C  
ATOM  17229  O   LEU A1103      58.867  70.093  29.516  1.00  0.430          O  
ATOM  17230  CB  LEU A1103      58.116  73.172  29.452  1.00  0.680          C  
ATOM  17231  CG  LEU A1103      57.976  74.511  28.836  1.00  0.680          C  
ATOM  17232  CD1 LEU A1103      56.601  74.960  29.118  1.00  0.680          C  
ATOM  17233  CD2 LEU A1103      58.990  75.499  29.410  1.00  0.680          C  
ATOM  17234  H   LEU A1103      58.833  71.890  27.267  1.00  0.620          H  
ATOM  17235  HA  LEU A1103      60.242  72.969  29.669  1.00  0.560          H  
ATOM  17236 1HB  LEU A1103      57.362  72.579  28.981  1.00  0.810          H  
ATOM  17237 2HB  LEU A1103      57.894  73.237  30.499  1.00  0.810          H  
ATOM  17238  HG  LEU A1103      58.100  74.436  27.751  1.00  0.810          H  
ATOM  17239 1HD1 LEU A1103      56.464  75.925  28.648  1.00  0.810          H  
ATOM  17240 2HD1 LEU A1103      55.886  74.263  28.718  1.00  0.810          H  
ATOM  17241 3HD1 LEU A1103      56.457  75.037  30.196  1.00  0.810          H  
ATOM  17242 1HD2 LEU A1103      58.837  76.478  28.954  1.00  0.810          H  
ATOM  17243 2HD2 LEU A1103      58.854  75.578  30.492  1.00  0.810          H  
ATOM  17244 3HD2 LEU A1103      60.003  75.166  29.201  1.00  0.810          H  
ATOM  17245  N   ARG A1104      59.604  71.178  31.318  1.00  0.420          N  
ATOM  17246  CA  ARG A1104      59.376  70.004  32.143  1.00  0.410          C  
ATOM  17247  C   ARG A1104      57.855  69.866  32.378  1.00  0.380          C  
ATOM  17248  O   ARG A1104      57.186  70.885  32.534  1.00  0.350          O  
ATOM  17249  CB  ARG A1104      60.150  70.134  33.442  1.00  0.580          C  
ATOM  17250  CG  ARG A1104      61.668  70.059  33.250  1.00  0.580          C  
ATOM  17251  CD  ARG A1104      62.436  70.258  34.511  1.00  0.580          C  
ATOM  17252  NE  ARG A1104      62.351  71.639  35.001  1.00  0.580          N  
ATOM  17253  CZ  ARG A1104      62.862  72.086  36.169  1.00  0.580          C  
ATOM  17254  NH1 ARG A1104      63.504  71.264  36.984  1.00  0.580          N  
ATOM  17255  NH2 ARG A1104      62.715  73.363  36.488  1.00  0.580          N  
ATOM  17256  H   ARG A1104      59.986  72.051  31.721  1.00  0.500          H  
ATOM  17257  HA  ARG A1104      59.771  69.151  31.607  1.00  0.490          H  
ATOM  17258 1HB  ARG A1104      59.924  71.093  33.900  1.00  0.690          H  
ATOM  17259 2HB  ARG A1104      59.848  69.356  34.142  1.00  0.690          H  
ATOM  17260 1HG  ARG A1104      61.930  69.087  32.838  1.00  0.690          H  
ATOM  17261 2HG  ARG A1104      61.974  70.841  32.552  1.00  0.690          H  
ATOM  17262 1HD  ARG A1104      62.038  69.592  35.278  1.00  0.690          H  
ATOM  17263 2HD  ARG A1104      63.483  70.021  34.326  1.00  0.690          H  
ATOM  17264  HE  ARG A1104      61.877  72.327  34.408  1.00  0.690          H  
ATOM  17265 1HH1 ARG A1104      63.620  70.290  36.739  1.00  0.690          H  
ATOM  17266 2HH1 ARG A1104      63.884  71.608  37.854  1.00  0.690          H  
ATOM  17267 1HH2 ARG A1104      62.206  73.989  35.842  1.00  0.690          H  
ATOM  17268 2HH2 ARG A1104      63.090  73.723  37.353  1.00  0.690          H  
ATOM  17269  N   PRO A1105      57.289  68.650  32.534  1.00  0.390          N  
ATOM  17270  CA  PRO A1105      55.871  68.382  32.814  1.00  0.370          C  
ATOM  17271  C   PRO A1105      55.276  69.258  33.922  1.00  0.340          C  
ATOM  17272  O   PRO A1105      54.112  69.665  33.828  1.00  0.330          O  
ATOM  17273  CB  PRO A1105      55.918  66.907  33.197  1.00  0.550          C  
ATOM  17274  CG  PRO A1105      57.062  66.350  32.384  1.00  0.550          C  
ATOM  17275  CD  PRO A1105      58.105  67.429  32.380  1.00  0.550          C  
ATOM  17276  HA  PRO A1105      55.283  68.493  31.902  1.00  0.440          H  
ATOM  17277 1HB  PRO A1105      56.096  66.813  34.265  1.00  0.670          H  
ATOM  17278 2HB  PRO A1105      54.960  66.427  32.981  1.00  0.670          H  
ATOM  17279 1HG  PRO A1105      57.443  65.430  32.834  1.00  0.670          H  
ATOM  17280 2HG  PRO A1105      56.711  66.090  31.371  1.00  0.670          H  
ATOM  17281 1HD  PRO A1105      58.804  67.303  33.223  1.00  0.670          H  
ATOM  17282 2HD  PRO A1105      58.599  67.394  31.396  1.00  0.670          H  
ATOM  17283  N   GLU A1106      56.073  69.605  34.936  1.00  0.340          N  
ATOM  17284  CA  GLU A1106      55.599  70.472  36.002  1.00  0.320          C  
ATOM  17285  C   GLU A1106      55.362  71.889  35.463  1.00  0.300          C  
ATOM  17286  O   GLU A1106      54.389  72.553  35.839  1.00  0.290          O  
ATOM  17287  CB  GLU A1106      56.636  70.531  37.129  1.00  0.460          C  
ATOM  17288  CG  GLU A1106      56.869  69.233  37.888  1.00  0.460          C  
ATOM  17289  CD  GLU A1106      57.729  68.245  37.162  1.00  0.460          C  
ATOM  17290  OE1 GLU A1106      58.194  68.564  36.084  1.00  0.460          O  
ATOM  17291  OE2 GLU A1106      57.953  67.186  37.694  1.00  0.460          O  
ATOM  17292  H   GLU A1106      57.022  69.230  35.023  1.00  0.410          H  
ATOM  17293  HA  GLU A1106      54.659  70.081  36.377  1.00  0.380          H  
ATOM  17294 1HB  GLU A1106      57.592  70.861  36.727  1.00  0.550          H  
ATOM  17295 2HB  GLU A1106      56.319  71.269  37.866  1.00  0.550          H  
ATOM  17296 1HG  GLU A1106      57.350  69.468  38.812  1.00  0.550          H  
ATOM  17297 2HG  GLU A1106      55.924  68.791  38.128  1.00  0.550          H  
ATOM  17298  N   GLU A1107      56.302  72.360  34.629  1.00  0.320          N  
ATOM  17299  CA  GLU A1107      56.304  73.697  34.042  1.00  0.320          C  
ATOM  17300  C   GLU A1107      55.161  73.802  33.047  1.00  0.320          C  
ATOM  17301  O   GLU A1107      54.473  74.821  32.982  1.00  0.330          O  
ATOM  17302  CB  GLU A1107      57.662  73.988  33.370  1.00  0.450          C  
ATOM  17303  CG  GLU A1107      58.847  74.121  34.360  1.00  0.450          C  
ATOM  17304  CD  GLU A1107      60.245  74.262  33.753  1.00  0.450          C  
ATOM  17305  OE1 GLU A1107      60.502  73.712  32.686  1.00  0.450          O  
ATOM  17306  OE2 GLU A1107      61.096  74.855  34.416  1.00  0.450          O  
ATOM  17307  H   GLU A1107      57.021  71.713  34.323  1.00  0.380          H  
ATOM  17308  HA  GLU A1107      56.140  74.428  34.831  1.00  0.380          H  
ATOM  17309 1HB  GLU A1107      57.904  73.190  32.708  1.00  0.540          H  
ATOM  17310 2HB  GLU A1107      57.592  74.900  32.775  1.00  0.540          H  
ATOM  17311 1HG  GLU A1107      58.667  74.961  35.025  1.00  0.540          H  
ATOM  17312 2HG  GLU A1107      58.853  73.216  34.949  1.00  0.540          H  
ATOM  17313  N   ILE A1108      54.925  72.710  32.319  1.00  0.330          N  
ATOM  17314  CA  ILE A1108      53.861  72.663  31.329  1.00  0.340          C  
ATOM  17315  C   ILE A1108      52.518  72.806  31.994  1.00  0.330          C  
ATOM  17316  O   ILE A1108      51.716  73.666  31.618  1.00  0.350          O  
ATOM  17317  CB  ILE A1108      53.865  71.313  30.578  1.00  0.470          C  
ATOM  17318  CG1 ILE A1108      55.110  71.214  29.713  1.00  0.470          C  
ATOM  17319  CG2 ILE A1108      52.591  71.096  29.799  1.00  0.470          C  
ATOM  17320  CD1 ILE A1108      55.396  69.850  29.116  1.00  0.470          C  
ATOM  17321  H   ILE A1108      55.556  71.916  32.452  1.00  0.400          H  
ATOM  17322  HA  ILE A1108      53.996  73.481  30.623  1.00  0.410          H  
ATOM  17323  HB  ILE A1108      53.944  70.517  31.312  1.00  0.570          H  
ATOM  17324 1HG1 ILE A1108      55.042  71.936  28.904  1.00  0.570          H  
ATOM  17325 2HG1 ILE A1108      55.955  71.467  30.337  1.00  0.570          H  
ATOM  17326 1HG2 ILE A1108      52.652  70.142  29.351  1.00  0.570          H  
ATOM  17327 2HG2 ILE A1108      51.725  71.111  30.445  1.00  0.570          H  
ATOM  17328 3HG2 ILE A1108      52.475  71.845  29.045  1.00  0.570          H  
ATOM  17329 1HD1 ILE A1108      56.327  69.901  28.555  1.00  0.570          H  
ATOM  17330 2HD1 ILE A1108      55.508  69.126  29.882  1.00  0.570          H  
ATOM  17331 3HD1 ILE A1108      54.600  69.541  28.447  1.00  0.570          H  
ATOM  17332  N   ALA A1109      52.283  71.978  33.011  1.00  0.330          N  
ATOM  17333  CA  ALA A1109      51.023  72.019  33.708  1.00  0.340          C  
ATOM  17334  C   ALA A1109      50.799  73.383  34.307  1.00  0.340          C  
ATOM  17335  O   ALA A1109      49.682  73.891  34.312  1.00  0.390          O  
ATOM  17336  CB  ALA A1109      51.011  70.989  34.803  1.00  0.470          C  
ATOM  17337  H   ALA A1109      52.993  71.290  33.283  1.00  0.400          H  
ATOM  17338  HA  ALA A1109      50.222  71.818  32.996  1.00  0.410          H  
ATOM  17339 1HB  ALA A1109      50.073  71.050  35.302  1.00  0.570          H  
ATOM  17340 2HB  ALA A1109      51.153  70.004  34.389  1.00  0.570          H  
ATOM  17341 3HB  ALA A1109      51.816  71.203  35.508  1.00  0.570          H  
ATOM  17342  N   ALA A1110      51.862  73.985  34.827  1.00  0.320          N  
ATOM  17343  CA  ALA A1110      51.745  75.282  35.437  1.00  0.320          C  
ATOM  17344  C   ALA A1110      51.347  76.372  34.458  1.00  0.330          C  
ATOM  17345  O   ALA A1110      50.389  77.111  34.689  1.00  0.340          O  
ATOM  17346  CB  ALA A1110      53.054  75.602  36.073  1.00  0.450          C  
ATOM  17347  H   ALA A1110      52.768  73.508  34.849  1.00  0.380          H  
ATOM  17348  HA  ALA A1110      50.984  75.224  36.195  1.00  0.380          H  
ATOM  17349 1HB  ALA A1110      52.990  76.517  36.590  1.00  0.540          H  
ATOM  17350 2HB  ALA A1110      53.278  74.810  36.755  1.00  0.540          H  
ATOM  17351 3HB  ALA A1110      53.833  75.657  35.320  1.00  0.540          H  
ATOM  17352  N   LEU A1111      51.995  76.437  33.301  1.00  0.330          N  
ATOM  17353  CA  LEU A1111      51.678  77.525  32.380  1.00  0.350          C  
ATOM  17354  C   LEU A1111      50.252  77.454  31.893  1.00  0.330          C  
ATOM  17355  O   LEU A1111      49.551  78.473  31.806  1.00  0.320          O  
ATOM  17356  CB  LEU A1111      52.571  77.484  31.157  1.00  0.480          C  
ATOM  17357  CG  LEU A1111      54.029  77.756  31.363  1.00  0.480          C  
ATOM  17358  CD1 LEU A1111      54.674  77.537  30.049  1.00  0.480          C  
ATOM  17359  CD2 LEU A1111      54.268  79.151  31.908  1.00  0.480          C  
ATOM  17360  H   LEU A1111      52.765  75.786  33.108  1.00  0.400          H  
ATOM  17361  HA  LEU A1111      51.796  78.465  32.898  1.00  0.420          H  
ATOM  17362 1HB  LEU A1111      52.490  76.483  30.722  1.00  0.580          H  
ATOM  17363 2HB  LEU A1111      52.197  78.201  30.432  1.00  0.580          H  
ATOM  17364  HG  LEU A1111      54.438  77.038  32.056  1.00  0.580          H  
ATOM  17365 1HD1 LEU A1111      55.735  77.664  30.135  1.00  0.580          H  
ATOM  17366 2HD1 LEU A1111      54.451  76.525  29.732  1.00  0.580          H  
ATOM  17367 3HD1 LEU A1111      54.280  78.240  29.318  1.00  0.580          H  
ATOM  17368 1HD2 LEU A1111      55.333  79.319  32.033  1.00  0.580          H  
ATOM  17369 2HD2 LEU A1111      53.860  79.869  31.206  1.00  0.580          H  
ATOM  17370 3HD2 LEU A1111      53.796  79.279  32.874  1.00  0.580          H  
ATOM  17371  N   LEU A1112      49.782  76.233  31.678  1.00  0.350          N  
ATOM  17372  CA  LEU A1112      48.464  75.980  31.143  1.00  0.360          C  
ATOM  17373  C   LEU A1112      47.376  76.272  32.163  1.00  0.380          C  
ATOM  17374  O   LEU A1112      46.189  76.253  31.835  1.00  0.380          O  
ATOM  17375  CB  LEU A1112      48.381  74.511  30.707  1.00  0.500          C  
ATOM  17376  CG  LEU A1112      49.286  74.049  29.530  1.00  0.500          C  
ATOM  17377  CD1 LEU A1112      49.171  72.546  29.406  1.00  0.500          C  
ATOM  17378  CD2 LEU A1112      48.862  74.695  28.257  1.00  0.500          C  
ATOM  17379  H   LEU A1112      50.412  75.431  31.817  1.00  0.420          H  
ATOM  17380  HA  LEU A1112      48.304  76.634  30.291  1.00  0.430          H  
ATOM  17381 1HB  LEU A1112      48.667  73.904  31.567  1.00  0.600          H  
ATOM  17382 2HB  LEU A1112      47.348  74.282  30.450  1.00  0.600          H  
ATOM  17383  HG  LEU A1112      50.322  74.306  29.732  1.00  0.600          H  
ATOM  17384 1HD1 LEU A1112      49.803  72.204  28.592  1.00  0.600          H  
ATOM  17385 2HD1 LEU A1112      49.495  72.081  30.338  1.00  0.600          H  
ATOM  17386 3HD1 LEU A1112      48.138  72.271  29.206  1.00  0.600          H  
ATOM  17387 1HD2 LEU A1112      49.487  74.348  27.448  1.00  0.600          H  
ATOM  17388 2HD2 LEU A1112      47.843  74.419  28.076  1.00  0.600          H  
ATOM  17389 3HD2 LEU A1112      48.947  75.771  28.327  1.00  0.600          H  
ATOM  17390  N   SER A1113      47.752  76.555  33.416  1.00  0.410          N  
ATOM  17391  CA  SER A1113      46.793  76.845  34.468  1.00  0.450          C  
ATOM  17392  C   SER A1113      45.982  78.061  34.108  1.00  0.460          C  
ATOM  17393  O   SER A1113      44.780  78.150  34.410  1.00  0.500          O  
ATOM  17394  CB  SER A1113      47.531  77.169  35.743  1.00  0.610          C  
ATOM  17395  OG  SER A1113      48.242  78.365  35.588  1.00  0.610          O  
ATOM  17396  H   SER A1113      48.743  76.599  33.658  1.00  0.490          H  
ATOM  17397  HA  SER A1113      46.128  75.998  34.613  1.00  0.540          H  
ATOM  17398 1HB  SER A1113      46.831  77.275  36.557  1.00  0.740          H  
ATOM  17399 2HB  SER A1113      48.219  76.365  35.990  1.00  0.740          H  
ATOM  17400  HG  SER A1113      49.139  78.097  35.307  1.00  0.740          H  
ATOM  17401  N   GLY A1114      46.585  78.960  33.333  1.00  0.450          N  
ATOM  17402  CA  GLY A1114      45.901  80.176  33.006  1.00  0.510          C  
ATOM  17403  C   GLY A1114      44.871  80.010  31.921  1.00  0.550          C  
ATOM  17404  O   GLY A1114      44.129  80.955  31.640  1.00  0.650          O  
ATOM  17405  H   GLY A1114      47.564  78.846  33.041  1.00  0.540          H  
ATOM  17406 1HA  GLY A1114      45.410  80.536  33.905  1.00  0.610          H  
ATOM  17407 2HA  GLY A1114      46.635  80.922  32.710  1.00  0.610          H  
ATOM  17408  N   LEU A1115      44.829  78.829  31.305  1.00  0.520          N  
ATOM  17409  CA  LEU A1115      43.898  78.558  30.247  1.00  0.640          C  
ATOM  17410  C   LEU A1115      42.735  77.712  30.767  1.00  0.680          C  
ATOM  17411  O   LEU A1115      41.863  77.300  29.994  1.00  0.840          O  
ATOM  17412  CB  LEU A1115      44.664  77.905  29.088  1.00  0.850          C  
ATOM  17413  CG  LEU A1115      45.865  78.789  28.530  1.00  0.850          C  
ATOM  17414  CD1 LEU A1115      46.578  78.049  27.415  1.00  0.850          C  
ATOM  17415  CD2 LEU A1115      45.359  80.152  28.047  1.00  0.850          C  
ATOM  17416  H   LEU A1115      45.448  78.068  31.596  1.00  0.620          H  
ATOM  17417  HA  LEU A1115      43.466  79.493  29.908  1.00  0.770          H  
ATOM  17418 1HB  LEU A1115      45.082  76.958  29.442  1.00  1.020          H  
ATOM  17419 2HB  LEU A1115      43.977  77.698  28.267  1.00  1.020          H  
ATOM  17420  HG  LEU A1115      46.591  78.941  29.329  1.00  1.020          H  
ATOM  17421 1HD1 LEU A1115      47.418  78.649  27.061  1.00  1.020          H  
ATOM  17422 2HD1 LEU A1115      46.947  77.105  27.797  1.00  1.020          H  
ATOM  17423 3HD1 LEU A1115      45.888  77.870  26.591  1.00  1.020          H  
ATOM  17424 1HD2 LEU A1115      46.183  80.734  27.678  1.00  1.020          H  
ATOM  17425 2HD2 LEU A1115      44.656  80.008  27.257  1.00  1.020          H  
ATOM  17426 3HD2 LEU A1115      44.888  80.704  28.848  1.00  1.020          H  
ATOM  17427  N   VAL A1116      42.721  77.419  32.079  1.00  0.630          N  
ATOM  17428  CA  VAL A1116      41.611  76.658  32.645  1.00  0.690          C  
ATOM  17429  C   VAL A1116      40.926  77.404  33.796  1.00  0.760          C  
ATOM  17430  O   VAL A1116      39.716  77.267  33.988  1.00  1.010          O  
ATOM  17431  CB  VAL A1116      42.012  75.239  33.087  1.00  0.940          C  
ATOM  17432  CG1 VAL A1116      42.500  74.431  31.892  1.00  0.940          C  
ATOM  17433  CG2 VAL A1116      43.038  75.250  34.149  1.00  0.940          C  
ATOM  17434  H   VAL A1116      43.467  77.761  32.689  1.00  0.760          H  
ATOM  17435  HA  VAL A1116      40.864  76.524  31.862  1.00  0.830          H  
ATOM  17436  HB  VAL A1116      41.146  74.774  33.461  1.00  1.130          H  
ATOM  17437 1HG1 VAL A1116      42.737  73.412  32.204  1.00  1.130          H  
ATOM  17438 2HG1 VAL A1116      41.720  74.408  31.135  1.00  1.130          H  
ATOM  17439 3HG1 VAL A1116      43.396  74.893  31.476  1.00  1.130          H  
ATOM  17440 1HG2 VAL A1116      43.225  74.236  34.426  1.00  1.130          H  
ATOM  17441 2HG2 VAL A1116      43.944  75.712  33.775  1.00  1.130          H  
ATOM  17442 3HG2 VAL A1116      42.689  75.779  35.012  1.00  1.130          H  
ATOM  17443  N   CYS A1117      41.691  78.156  34.596  1.00  0.650          N  
ATOM  17444  CA  CYS A1117      41.101  78.851  35.729  1.00  0.760          C  
ATOM  17445  C   CYS A1117      40.930  80.333  35.436  1.00  0.700          C  
ATOM  17446  O   CYS A1117      41.887  81.098  35.515  1.00  0.810          O  
ATOM  17447  CB  CYS A1117      41.984  78.700  36.957  1.00  1.020          C  
ATOM  17448  SG  CYS A1117      41.330  79.478  38.470  1.00  1.020          S  
ATOM  17449  H   CYS A1117      42.701  78.220  34.445  1.00  0.780          H  
ATOM  17450  HA  CYS A1117      40.124  78.419  35.939  1.00  0.910          H  
ATOM  17451 1HB  CYS A1117      42.131  77.660  37.145  1.00  1.220          H  
ATOM  17452 2HB  CYS A1117      42.965  79.134  36.746  1.00  1.220          H  
ATOM  17453  HG  CYS A1117      42.510  79.578  39.088  1.00  1.220          H  
ATOM  17454  N   GLN A1118      39.703  80.751  35.138  1.00  0.910          N  
ATOM  17455  CA  GLN A1118      39.453  82.141  34.768  1.00  1.040          C  
ATOM  17456  C   GLN A1118      39.021  83.005  35.949  1.00  1.060          C  
ATOM  17457  O   GLN A1118      38.750  84.195  35.783  1.00  1.280          O  
ATOM  17458  CB  GLN A1118      38.357  82.224  33.703  1.00  1.400          C  
ATOM  17459  CG  GLN A1118      38.725  81.699  32.322  1.00  1.400          C  
ATOM  17460  CD  GLN A1118      38.655  80.186  32.207  1.00  1.400          C  
ATOM  17461  OE1 GLN A1118      37.761  79.552  32.784  1.00  1.400          O  
ATOM  17462  NE2 GLN A1118      39.564  79.617  31.431  1.00  1.400          N  
ATOM  17463  H   GLN A1118      38.939  80.080  35.108  1.00  1.090          H  
ATOM  17464  HA  GLN A1118      40.375  82.561  34.365  1.00  1.250          H  
ATOM  17465 1HB  GLN A1118      37.486  81.671  34.048  1.00  1.680          H  
ATOM  17466 2HB  GLN A1118      38.051  83.262  33.585  1.00  1.680          H  
ATOM  17467 1HG  GLN A1118      38.042  82.129  31.591  1.00  1.680          H  
ATOM  17468 2HG  GLN A1118      39.750  82.002  32.100  1.00  1.680          H  
ATOM  17469 1HE2 GLN A1118      39.546  78.623  31.278  1.00  1.680          H  
ATOM  17470 2HE2 GLN A1118      40.251  80.189  30.976  1.00  1.680          H  
ATOM  17471  N   SER A1119      38.907  82.400  37.122  1.00  1.080          N  
ATOM  17472  CA  SER A1119      38.467  83.112  38.307  1.00  1.320          C  
ATOM  17473  C   SER A1119      39.456  84.211  38.702  1.00  0.920          C  
ATOM  17474  O   SER A1119      40.665  84.009  38.585  1.00  1.040          O  
ATOM  17475  CB  SER A1119      38.287  82.140  39.452  1.00  1.750          C  
ATOM  17476  OG  SER A1119      37.258  81.243  39.175  1.00  1.750          O  
ATOM  17477  H   SER A1119      39.146  81.421  37.188  1.00  1.300          H  
ATOM  17478  HA  SER A1119      37.498  83.534  38.068  1.00  1.580          H  
ATOM  17479 1HB  SER A1119      39.214  81.592  39.611  1.00  2.100          H  
ATOM  17480 2HB  SER A1119      38.069  82.680  40.371  1.00  2.100          H  
ATOM  17481  HG  SER A1119      37.173  80.704  39.959  1.00  2.100          H  
ATOM  17482  N   PRO A1120      38.977  85.372  39.192  1.00  0.890          N  
ATOM  17483  CA  PRO A1120      39.761  86.490  39.679  1.00  0.920          C  
ATOM  17484  C   PRO A1120      40.369  86.168  41.032  1.00  0.760          C  
ATOM  17485  O   PRO A1120      39.844  85.322  41.761  1.00  0.980          O  
ATOM  17486  CB  PRO A1120      38.724  87.612  39.788  1.00  1.380          C  
ATOM  17487  CG  PRO A1120      37.426  86.894  40.068  1.00  1.380          C  
ATOM  17488  CD  PRO A1120      37.514  85.599  39.277  1.00  1.380          C  
ATOM  17489  HA  PRO A1120      40.544  86.734  38.945  1.00  1.100          H  
ATOM  17490 1HB  PRO A1120      39.010  88.307  40.593  1.00  1.660          H  
ATOM  17491 2HB  PRO A1120      38.698  88.193  38.855  1.00  1.660          H  
ATOM  17492 1HG  PRO A1120      37.327  86.714  41.152  1.00  1.660          H  
ATOM  17493 2HG  PRO A1120      36.572  87.521  39.770  1.00  1.660          H  
ATOM  17494 1HD  PRO A1120      37.017  84.808  39.853  1.00  1.660          H  
ATOM  17495 2HD  PRO A1120      37.080  85.740  38.271  1.00  1.660          H  
ATOM  17496  N   GLY A1121      41.422  86.886  41.392  1.00  0.740          N  
ATOM  17497  CA  GLY A1121      42.028  86.752  42.706  1.00  0.990          C  
ATOM  17498  C   GLY A1121      43.238  87.665  42.821  1.00  0.980          C  
ATOM  17499  O   GLY A1121      43.613  88.335  41.857  1.00  1.080          O  
ATOM  17500  H   GLY A1121      41.819  87.553  40.744  1.00  0.890          H  
ATOM  17501 1HA  GLY A1121      41.299  87.003  43.477  1.00  1.190          H  
ATOM  17502 2HA  GLY A1121      42.328  85.717  42.867  1.00  1.190          H  
ATOM  17503  N   ASP A1122      43.834  87.686  44.005  1.00  1.080          N  
ATOM  17504  CA  ASP A1122      45.002  88.508  44.303  1.00  1.240          C  
ATOM  17505  C   ASP A1122      46.203  88.141  43.449  1.00  1.240          C  
ATOM  17506  O   ASP A1122      46.414  86.966  43.143  1.00  1.850          O  
ATOM  17507  CB  ASP A1122      45.406  88.327  45.761  1.00  1.670          C  
ATOM  17508  CG  ASP A1122      44.433  88.920  46.761  1.00  1.670          C  
ATOM  17509  OD1 ASP A1122      43.565  89.671  46.383  1.00  1.670          O  
ATOM  17510  OD2 ASP A1122      44.559  88.587  47.909  1.00  1.670          O  
ATOM  17511  H   ASP A1122      43.441  87.124  44.746  1.00  1.300          H  
ATOM  17512  HA  ASP A1122      44.750  89.553  44.118  1.00  1.490          H  
ATOM  17513 1HB  ASP A1122      45.518  87.268  45.971  1.00  2.010          H  
ATOM  17514 2HB  ASP A1122      46.388  88.786  45.914  1.00  2.010          H  
ATOM  17515  N   ALA A1123      47.002  89.136  43.076  1.00  1.080          N  
ATOM  17516  CA  ALA A1123      48.237  88.849  42.363  1.00  1.290          C  
ATOM  17517  C   ALA A1123      49.160  88.058  43.282  1.00  1.190          C  
ATOM  17518  O   ALA A1123      49.231  88.343  44.479  1.00  1.820          O  
ATOM  17519  CB  ALA A1123      48.912  90.130  41.908  1.00  1.720          C  
ATOM  17520  H   ALA A1123      46.762  90.087  43.316  1.00  1.300          H  
ATOM  17521  HA  ALA A1123      48.001  88.234  41.495  1.00  1.550          H  
ATOM  17522 1HB  ALA A1123      49.832  89.884  41.375  1.00  2.070          H  
ATOM  17523 2HB  ALA A1123      48.243  90.680  41.248  1.00  2.070          H  
ATOM  17524 3HB  ALA A1123      49.151  90.741  42.776  1.00  2.070          H  
ATOM  17525  N   GLY A1124      49.900  87.102  42.728  1.00  1.110          N  
ATOM  17526  CA  GLY A1124      50.856  86.342  43.523  1.00  1.040          C  
ATOM  17527  C   GLY A1124      52.259  86.916  43.403  1.00  0.780          C  
ATOM  17528  O   GLY A1124      52.455  88.004  42.855  1.00  0.810          O  
ATOM  17529  H   GLY A1124      49.802  86.898  41.746  1.00  1.330          H  
ATOM  17530 1HA  GLY A1124      50.548  86.346  44.569  1.00  1.250          H  
ATOM  17531 2HA  GLY A1124      50.856  85.303  43.195  1.00  1.250          H  
ATOM  17532  N   ASP A1125      53.229  86.165  43.911  1.00  0.870          N  
ATOM  17533  CA  ASP A1125      54.636  86.548  43.885  1.00  0.750          C  
ATOM  17534  C   ASP A1125      55.201  86.453  42.479  1.00  0.620          C  
ATOM  17535  O   ASP A1125      54.711  85.686  41.652  1.00  0.650          O  
ATOM  17536  CB  ASP A1125      55.456  85.667  44.822  1.00  1.100          C  
ATOM  17537  CG  ASP A1125      55.200  85.942  46.307  1.00  1.100          C  
ATOM  17538  OD1 ASP A1125      54.629  86.955  46.640  1.00  1.100          O  
ATOM  17539  OD2 ASP A1125      55.591  85.128  47.098  1.00  1.100          O  
ATOM  17540  H   ASP A1125      52.979  85.287  44.347  1.00  1.040          H  
ATOM  17541  HA  ASP A1125      54.719  87.584  44.218  1.00  0.900          H  
ATOM  17542 1HB  ASP A1125      55.233  84.613  44.614  1.00  1.320          H  
ATOM  17543 2HB  ASP A1125      56.517  85.812  44.613  1.00  1.320          H  
ATOM  17544  N   GLN A1126      56.257  87.210  42.203  1.00  0.610          N  
ATOM  17545  CA  GLN A1126      56.918  87.108  40.907  1.00  0.620          C  
ATOM  17546  C   GLN A1126      57.457  85.707  40.642  1.00  0.530          C  
ATOM  17547  O   GLN A1126      58.224  85.164  41.437  1.00  0.560          O  
ATOM  17548  CB  GLN A1126      58.054  88.133  40.799  1.00  0.860          C  
ATOM  17549  CG  GLN A1126      58.909  88.016  39.525  1.00  0.860          C  
ATOM  17550  CD  GLN A1126      58.151  88.337  38.258  1.00  0.860          C  
ATOM  17551  OE1 GLN A1126      57.521  89.392  38.138  1.00  0.860          O  
ATOM  17552  NE2 GLN A1126      58.192  87.412  37.304  1.00  0.860          N  
ATOM  17553  H   GLN A1126      56.609  87.846  42.905  1.00  0.730          H  
ATOM  17554  HA  GLN A1126      56.181  87.331  40.137  1.00  0.740          H  
ATOM  17555 1HB  GLN A1126      57.636  89.138  40.827  1.00  1.040          H  
ATOM  17556 2HB  GLN A1126      58.718  88.029  41.656  1.00  1.040          H  
ATOM  17557 1HG  GLN A1126      59.728  88.727  39.606  1.00  1.040          H  
ATOM  17558 2HG  GLN A1126      59.316  87.008  39.438  1.00  1.040          H  
ATOM  17559 1HE2 GLN A1126      57.696  87.568  36.447  1.00  1.040          H  
ATOM  17560 2HE2 GLN A1126      58.720  86.534  37.458  1.00  1.040          H  
ATOM  17561  N   LEU A1127      57.083  85.156  39.493  1.00  0.520          N  
ATOM  17562  CA  LEU A1127      57.514  83.837  39.060  1.00  0.470          C  
ATOM  17563  C   LEU A1127      59.003  83.792  38.659  1.00  0.500          C  
ATOM  17564  O   LEU A1127      59.487  84.743  38.027  1.00  0.550          O  
ATOM  17565  CB  LEU A1127      56.665  83.434  37.863  1.00  0.680          C  
ATOM  17566  CG  LEU A1127      55.182  83.198  38.149  1.00  0.680          C  
ATOM  17567  CD1 LEU A1127      54.478  83.103  36.879  1.00  0.680          C  
ATOM  17568  CD2 LEU A1127      54.993  81.890  38.904  1.00  0.680          C  
ATOM  17569  H   LEU A1127      56.426  85.670  38.919  1.00  0.620          H  
ATOM  17570  HA  LEU A1127      57.298  83.170  39.876  1.00  0.560          H  
ATOM  17571 1HB  LEU A1127      56.735  84.219  37.110  1.00  0.810          H  
ATOM  17572 2HB  LEU A1127      57.070  82.528  37.436  1.00  0.810          H  
ATOM  17573  HG  LEU A1127      54.773  84.030  38.730  1.00  0.810          H  
ATOM  17574 1HD1 LEU A1127      53.418  82.944  37.056  1.00  0.810          H  
ATOM  17575 2HD1 LEU A1127      54.610  84.035  36.337  1.00  0.810          H  
ATOM  17576 3HD1 LEU A1127      54.885  82.278  36.302  1.00  0.810          H  
ATOM  17577 1HD2 LEU A1127      53.935  81.739  39.073  1.00  0.810          H  
ATOM  17578 2HD2 LEU A1127      55.386  81.066  38.319  1.00  0.810          H  
ATOM  17579 3HD2 LEU A1127      55.502  81.923  39.862  1.00  0.810          H  
ATOM  17580  N   PRO A1128      59.755  82.739  39.053  1.00  0.510          N  
ATOM  17581  CA  PRO A1128      61.127  82.436  38.669  1.00  0.560          C  
ATOM  17582  C   PRO A1128      61.351  82.284  37.174  1.00  0.500          C  
ATOM  17583  O   PRO A1128      60.480  81.741  36.474  1.00  0.470          O  
ATOM  17584  CB  PRO A1128      61.413  81.111  39.379  1.00  0.840          C  
ATOM  17585  CG  PRO A1128      60.455  81.065  40.535  1.00  0.840          C  
ATOM  17586  CD  PRO A1128      59.217  81.786  40.069  1.00  0.840          C  
ATOM  17587  HA  PRO A1128      61.778  83.238  39.073  1.00  0.670          H  
ATOM  17588 1HB  PRO A1128      61.266  80.276  38.667  1.00  1.010          H  
ATOM  17589 2HB  PRO A1128      62.466  81.070  39.691  1.00  1.010          H  
ATOM  17590 1HG  PRO A1128      60.261  80.022  40.826  1.00  1.010          H  
ATOM  17591 2HG  PRO A1128      60.912  81.555  41.415  1.00  1.010          H  
ATOM  17592 1HD  PRO A1128      58.476  81.103  39.643  1.00  1.010          H  
ATOM  17593 2HD  PRO A1128      58.848  82.325  40.963  1.00  1.010          H  
ATOM  17594  N   ASN A1129      62.532  82.695  36.727  1.00  0.530          N  
ATOM  17595  CA  ASN A1129      63.043  82.582  35.359  1.00  0.560          C  
ATOM  17596  C   ASN A1129      62.232  81.771  34.328  1.00  0.570          C  
ATOM  17597  O   ASN A1129      61.652  82.370  33.421  1.00  0.620          O  
ATOM  17598  CB  ASN A1129      64.511  82.183  35.412  1.00  0.770          C  
ATOM  17599  CG  ASN A1129      64.797  80.869  36.123  1.00  0.770          C  
ATOM  17600  OD1 ASN A1129      63.904  80.054  36.405  1.00  0.770          O  
ATOM  17601  ND2 ASN A1129      66.044  80.663  36.433  1.00  0.770          N  
ATOM  17602  H   ASN A1129      63.148  83.129  37.406  1.00  0.640          H  
ATOM  17603  HA  ASN A1129      63.045  83.601  34.956  1.00  0.670          H  
ATOM  17604 1HB  ASN A1129      64.896  82.116  34.392  1.00  0.930          H  
ATOM  17605 2HB  ASN A1129      65.072  82.976  35.912  1.00  0.930          H  
ATOM  17606 1HD2 ASN A1129      66.305  79.822  36.906  1.00  0.930          H  
ATOM  17607 2HD2 ASN A1129      66.746  81.343  36.199  1.00  0.930          H  
ATOM  17608  N   THR A1130      62.210  80.436  34.420  1.00  0.600          N  
ATOM  17609  CA  THR A1130      61.599  79.640  33.360  1.00  0.700          C  
ATOM  17610  C   THR A1130      60.076  79.641  33.340  1.00  0.670          C  
ATOM  17611  O   THR A1130      59.479  79.367  32.292  1.00  0.870          O  
ATOM  17612  CB  THR A1130      62.060  78.181  33.426  1.00  0.940          C  
ATOM  17613  OG1 THR A1130      61.658  77.600  34.673  1.00  0.940          O  
ATOM  17614  CG2 THR A1130      63.591  78.126  33.280  1.00  0.940          C  
ATOM  17615  H   THR A1130      62.644  79.985  35.216  1.00  0.720          H  
ATOM  17616  HA  THR A1130      61.943  80.038  32.409  1.00  0.840          H  
ATOM  17617  HB  THR A1130      61.580  77.617  32.624  1.00  1.130          H  
ATOM  17618  HG1 THR A1130      61.541  76.616  34.564  1.00  1.130          H  
ATOM  17619 1HG2 THR A1130      63.921  77.090  33.322  1.00  1.130          H  
ATOM  17620 2HG2 THR A1130      63.884  78.563  32.322  1.00  1.130          H  
ATOM  17621 3HG2 THR A1130      64.058  78.687  34.085  1.00  1.130          H  
ATOM  17622  N   LEU A1131      59.434  80.006  34.446  1.00  0.500          N  
ATOM  17623  CA  LEU A1131      57.983  80.074  34.435  1.00  0.460          C  
ATOM  17624  C   LEU A1131      57.640  81.404  33.804  1.00  0.460          C  
ATOM  17625  O   LEU A1131      56.699  81.499  33.020  1.00  0.500          O  
ATOM  17626  CB  LEU A1131      57.410  79.907  35.849  1.00  0.660          C  
ATOM  17627  CG  LEU A1131      57.608  78.486  36.514  1.00  0.660          C  
ATOM  17628  CD1 LEU A1131      57.136  78.531  37.962  1.00  0.660          C  
ATOM  17629  CD2 LEU A1131      56.817  77.393  35.746  1.00  0.660          C  
ATOM  17630  H   LEU A1131      59.949  80.263  35.287  1.00  0.600          H  
ATOM  17631  HA  LEU A1131      57.590  79.292  33.793  1.00  0.550          H  
ATOM  17632 1HB  LEU A1131      57.915  80.624  36.492  1.00  0.790          H  
ATOM  17633 2HB  LEU A1131      56.357  80.144  35.832  1.00  0.790          H  
ATOM  17634  HG  LEU A1131      58.673  78.234  36.505  1.00  0.790          H  
ATOM  17635 1HD1 LEU A1131      57.301  77.565  38.412  1.00  0.790          H  
ATOM  17636 2HD1 LEU A1131      57.702  79.275  38.499  1.00  0.790          H  
ATOM  17637 3HD1 LEU A1131      56.090  78.771  38.010  1.00  0.790          H  
ATOM  17638 1HD2 LEU A1131      56.982  76.442  36.231  1.00  0.790          H  
ATOM  17639 2HD2 LEU A1131      55.758  77.621  35.756  1.00  0.790          H  
ATOM  17640 3HD2 LEU A1131      57.157  77.322  34.718  1.00  0.790          H  
ATOM  17641  N   LYS A1132      58.457  82.423  34.105  1.00  0.470          N  
ATOM  17642  CA  LYS A1132      58.264  83.749  33.523  1.00  0.510          C  
ATOM  17643  C   LYS A1132      58.420  83.674  31.999  1.00  0.550          C  
ATOM  17644  O   LYS A1132      57.580  84.191  31.257  1.00  0.560          O  
ATOM  17645  CB  LYS A1132      59.260  84.769  34.094  1.00  0.700          C  
ATOM  17646  CG  LYS A1132      59.101  86.201  33.534  1.00  0.700          C  
ATOM  17647  CD  LYS A1132      60.137  87.167  34.142  1.00  0.700          C  
ATOM  17648  CE  LYS A1132      59.894  88.626  33.706  1.00  0.700          C  
ATOM  17649  NZ  LYS A1132      60.169  88.851  32.242  1.00  0.700          N  
ATOM  17650  H   LYS A1132      59.205  82.258  34.788  1.00  0.560          H  
ATOM  17651  HA  LYS A1132      57.251  84.083  33.750  1.00  0.610          H  
ATOM  17652 1HB  LYS A1132      59.153  84.815  35.181  1.00  0.840          H  
ATOM  17653 2HB  LYS A1132      60.276  84.446  33.884  1.00  0.840          H  
ATOM  17654 1HG  LYS A1132      59.225  86.185  32.447  1.00  0.840          H  
ATOM  17655 2HG  LYS A1132      58.098  86.562  33.759  1.00  0.840          H  
ATOM  17656 1HD  LYS A1132      60.106  87.106  35.230  1.00  0.840          H  
ATOM  17657 2HD  LYS A1132      61.131  86.865  33.815  1.00  0.840          H  
ATOM  17658 1HE  LYS A1132      58.858  88.888  33.914  1.00  0.840          H  
ATOM  17659 2HE  LYS A1132      60.544  89.279  34.290  1.00  0.840          H  
ATOM  17660 1HZ  LYS A1132      59.997  89.812  32.001  1.00  0.840          H  
ATOM  17661 2HZ  LYS A1132      61.125  88.628  32.024  1.00  0.840          H  
ATOM  17662 3HZ  LYS A1132      59.558  88.263  31.655  1.00  0.840          H  
ATOM  17663  N   GLN A1133      59.509  83.027  31.543  1.00  0.570          N  
ATOM  17664  CA  GLN A1133      59.813  82.873  30.118  1.00  0.610          C  
ATOM  17665  C   GLN A1133      58.730  82.066  29.426  1.00  0.610          C  
ATOM  17666  O   GLN A1133      58.350  82.372  28.290  1.00  0.630          O  
ATOM  17667  CB  GLN A1133      61.147  82.156  29.945  1.00  0.840          C  
ATOM  17668  CG  GLN A1133      62.367  82.968  30.361  1.00  0.840          C  
ATOM  17669  CD  GLN A1133      63.614  82.104  30.426  1.00  0.840          C  
ATOM  17670  OE1 GLN A1133      63.509  80.872  30.351  1.00  0.840          O  
ATOM  17671  NE2 GLN A1133      64.780  82.727  30.569  1.00  0.840          N  
ATOM  17672  H   GLN A1133      60.175  82.656  32.229  1.00  0.680          H  
ATOM  17673  HA  GLN A1133      59.861  83.862  29.658  1.00  0.730          H  
ATOM  17674 1HB  GLN A1133      61.129  81.234  30.518  1.00  1.010          H  
ATOM  17675 2HB  GLN A1133      61.272  81.885  28.898  1.00  1.010          H  
ATOM  17676 1HG  GLN A1133      62.529  83.744  29.610  1.00  1.010          H  
ATOM  17677 2HG  GLN A1133      62.199  83.429  31.322  1.00  1.010          H  
ATOM  17678 1HE2 GLN A1133      65.628  82.195  30.619  1.00  1.010          H  
ATOM  17679 2HE2 GLN A1133      64.818  83.727  30.626  1.00  1.010          H  
ATOM  17680  N   GLY A1134      58.234  81.039  30.121  1.00  0.580          N  
ATOM  17681  CA  GLY A1134      57.174  80.185  29.639  1.00  0.590          C  
ATOM  17682  C   GLY A1134      55.955  81.031  29.309  1.00  0.570          C  
ATOM  17683  O   GLY A1134      55.409  80.928  28.205  1.00  0.570          O  
ATOM  17684  H   GLY A1134      58.637  80.798  31.030  1.00  0.700          H  
ATOM  17685 1HA  GLY A1134      57.505  79.632  28.759  1.00  0.710          H  
ATOM  17686 2HA  GLY A1134      56.943  79.472  30.423  1.00  0.710          H  
ATOM  17687  N   ILE A1135      55.555  81.889  30.256  1.00  0.580          N  
ATOM  17688  CA  ILE A1135      54.416  82.776  30.082  1.00  0.570          C  
ATOM  17689  C   ILE A1135      54.628  83.706  28.919  1.00  0.600          C  
ATOM  17690  O   ILE A1135      53.704  83.903  28.132  1.00  0.620          O  
ATOM  17691  CB  ILE A1135      54.179  83.620  31.340  1.00  0.800          C  
ATOM  17692  CG1 ILE A1135      53.701  82.723  32.430  1.00  0.800          C  
ATOM  17693  CG2 ILE A1135      53.175  84.780  31.053  1.00  0.800          C  
ATOM  17694  CD1 ILE A1135      53.762  83.333  33.724  1.00  0.800          C  
ATOM  17695  H   ILE A1135      56.050  81.874  31.156  1.00  0.700          H  
ATOM  17696  HA  ILE A1135      53.534  82.174  29.890  1.00  0.680          H  
ATOM  17697  HB  ILE A1135      55.123  84.042  31.667  1.00  0.960          H  
ATOM  17698 1HG1 ILE A1135      52.673  82.430  32.227  1.00  0.960          H  
ATOM  17699 2HG1 ILE A1135      54.311  81.847  32.460  1.00  0.960          H  
ATOM  17700 1HG2 ILE A1135      53.020  85.383  31.937  1.00  0.960          H  
ATOM  17701 2HG2 ILE A1135      53.565  85.422  30.279  1.00  0.960          H  
ATOM  17702 3HG2 ILE A1135      52.231  84.367  30.736  1.00  0.960          H  
ATOM  17703 1HD1 ILE A1135      53.415  82.624  34.440  1.00  0.960          H  
ATOM  17704 2HD1 ILE A1135      54.797  83.592  33.932  1.00  0.960          H  
ATOM  17705 3HD1 ILE A1135      53.164  84.208  33.773  1.00  0.960          H  
ATOM  17706  N   GLU A1136      55.814  84.303  28.800  1.00  0.610          N  
ATOM  17707  CA  GLU A1136      56.046  85.219  27.697  1.00  0.650          C  
ATOM  17708  C   GLU A1136      55.857  84.515  26.355  1.00  0.650          C  
ATOM  17709  O   GLU A1136      55.238  85.085  25.452  1.00  0.680          O  
ATOM  17710  CB  GLU A1136      57.454  85.811  27.786  1.00  0.890          C  
ATOM  17711  CG  GLU A1136      57.651  86.790  28.941  1.00  0.890          C  
ATOM  17712  CD  GLU A1136      59.077  87.240  29.093  1.00  0.890          C  
ATOM  17713  OE1 GLU A1136      59.900  86.792  28.331  1.00  0.890          O  
ATOM  17714  OE2 GLU A1136      59.352  88.018  30.000  1.00  0.890          O  
ATOM  17715  H   GLU A1136      56.539  84.141  29.509  1.00  0.730          H  
ATOM  17716  HA  GLU A1136      55.325  86.029  27.766  1.00  0.780          H  
ATOM  17717 1HB  GLU A1136      58.176  85.003  27.908  1.00  1.070          H  
ATOM  17718 2HB  GLU A1136      57.694  86.326  26.857  1.00  1.070          H  
ATOM  17719 1HG  GLU A1136      57.025  87.662  28.765  1.00  1.070          H  
ATOM  17720 2HG  GLU A1136      57.319  86.321  29.863  1.00  1.070          H  
ATOM  17721  N   ARG A1137      56.333  83.267  26.231  1.00  0.630          N  
ATOM  17722  CA  ARG A1137      56.141  82.522  24.991  1.00  0.640          C  
ATOM  17723  C   ARG A1137      54.651  82.235  24.741  1.00  0.620          C  
ATOM  17724  O   ARG A1137      54.178  82.377  23.605  1.00  0.640          O  
ATOM  17725  CB  ARG A1137      56.949  81.231  25.001  1.00  0.890          C  
ATOM  17726  CG  ARG A1137      58.473  81.454  24.918  1.00  0.890          C  
ATOM  17727  CD  ARG A1137      59.255  80.184  24.969  1.00  0.890          C  
ATOM  17728  NE  ARG A1137      59.128  79.387  23.733  1.00  0.890          N  
ATOM  17729  CZ  ARG A1137      59.386  78.055  23.627  1.00  0.890          C  
ATOM  17730  NH1 ARG A1137      59.773  77.363  24.691  1.00  0.890          N  
ATOM  17731  NH2 ARG A1137      59.234  77.442  22.458  1.00  0.890          N  
ATOM  17732  H   ARG A1137      56.890  82.869  26.999  1.00  0.760          H  
ATOM  17733  HA  ARG A1137      56.511  83.134  24.169  1.00  0.770          H  
ATOM  17734 1HB  ARG A1137      56.747  80.687  25.924  1.00  1.070          H  
ATOM  17735 2HB  ARG A1137      56.648  80.594  24.170  1.00  1.070          H  
ATOM  17736 1HG  ARG A1137      58.708  81.959  23.983  1.00  1.070          H  
ATOM  17737 2HG  ARG A1137      58.788  82.081  25.752  1.00  1.070          H  
ATOM  17738 1HD  ARG A1137      60.309  80.417  25.124  1.00  1.070          H  
ATOM  17739 2HD  ARG A1137      58.886  79.592  25.806  1.00  1.070          H  
ATOM  17740  HE  ARG A1137      58.834  79.870  22.892  1.00  1.070          H  
ATOM  17741 1HH1 ARG A1137      59.884  77.822  25.576  1.00  1.070          H  
ATOM  17742 2HH1 ARG A1137      59.970  76.352  24.632  1.00  1.070          H  
ATOM  17743 1HH2 ARG A1137      58.931  77.950  21.636  1.00  1.070          H  
ATOM  17744 2HH2 ARG A1137      59.359  76.417  22.406  1.00  1.070          H  
ATOM  17745  N   VAL A1138      53.898  81.888  25.799  1.00  0.590          N  
ATOM  17746  CA  VAL A1138      52.471  81.619  25.628  1.00  0.580          C  
ATOM  17747  C   VAL A1138      51.761  82.888  25.183  1.00  0.600          C  
ATOM  17748  O   VAL A1138      50.914  82.852  24.281  1.00  0.600          O  
ATOM  17749  CB  VAL A1138      51.791  81.116  26.939  1.00  0.820          C  
ATOM  17750  CG1 VAL A1138      50.239  81.018  26.747  1.00  0.820          C  
ATOM  17751  CG2 VAL A1138      52.344  79.753  27.358  1.00  0.820          C  
ATOM  17752  H   VAL A1138      54.359  81.751  26.706  1.00  0.710          H  
ATOM  17753  HA  VAL A1138      52.367  80.882  24.851  1.00  0.700          H  
ATOM  17754  HB  VAL A1138      51.989  81.842  27.733  1.00  0.980          H  
ATOM  17755 1HG1 VAL A1138      49.791  80.684  27.676  1.00  0.980          H  
ATOM  17756 2HG1 VAL A1138      49.815  81.982  26.480  1.00  0.980          H  
ATOM  17757 3HG1 VAL A1138      50.009  80.308  25.968  1.00  0.980          H  
ATOM  17758 1HG2 VAL A1138      51.868  79.442  28.284  1.00  0.980          H  
ATOM  17759 2HG2 VAL A1138      52.146  79.026  26.599  1.00  0.980          H  
ATOM  17760 3HG2 VAL A1138      53.405  79.822  27.511  1.00  0.980          H  
ATOM  17761  N   ARG A1139      52.070  84.005  25.844  1.00  0.610          N  
ATOM  17762  CA  ARG A1139      51.470  85.273  25.498  1.00  0.620          C  
ATOM  17763  C   ARG A1139      51.805  85.671  24.069  1.00  0.640          C  
ATOM  17764  O   ARG A1139      50.923  86.131  23.353  1.00  0.650          O  
ATOM  17765  CB  ARG A1139      51.874  86.364  26.478  1.00  0.860          C  
ATOM  17766  CG  ARG A1139      51.196  86.239  27.844  1.00  0.860          C  
ATOM  17767  CD  ARG A1139      51.644  87.264  28.827  1.00  0.860          C  
ATOM  17768  NE  ARG A1139      51.294  88.644  28.442  1.00  0.860          N  
ATOM  17769  CZ  ARG A1139      50.101  89.264  28.670  1.00  0.860          C  
ATOM  17770  NH1 ARG A1139      49.101  88.634  29.252  1.00  0.860          N  
ATOM  17771  NH2 ARG A1139      49.944  90.527  28.300  1.00  0.860          N  
ATOM  17772  H   ARG A1139      52.755  83.963  26.599  1.00  0.730          H  
ATOM  17773  HA  ARG A1139      50.392  85.159  25.578  1.00  0.740          H  
ATOM  17774 1HB  ARG A1139      52.949  86.308  26.642  1.00  1.040          H  
ATOM  17775 2HB  ARG A1139      51.658  87.341  26.064  1.00  1.040          H  
ATOM  17776 1HG  ARG A1139      50.116  86.306  27.724  1.00  1.040          H  
ATOM  17777 2HG  ARG A1139      51.447  85.264  28.248  1.00  1.040          H  
ATOM  17778 1HD  ARG A1139      51.204  87.050  29.800  1.00  1.040          H  
ATOM  17779 2HD  ARG A1139      52.728  87.207  28.909  1.00  1.040          H  
ATOM  17780  HE  ARG A1139      52.021  89.193  28.001  1.00  1.040          H  
ATOM  17781 1HH1 ARG A1139      49.186  87.668  29.523  1.00  1.040          H  
ATOM  17782 2HH1 ARG A1139      48.234  89.118  29.425  1.00  1.040          H  
ATOM  17783 1HH2 ARG A1139      50.703  91.022  27.857  1.00  1.040          H  
ATOM  17784 2HH2 ARG A1139      49.064  90.997  28.461  1.00  1.040          H  
ATOM  17785  N   ALA A1140      53.050  85.456  23.617  1.00  0.650          N  
ATOM  17786  CA  ALA A1140      53.405  85.805  22.247  1.00  0.680          C  
ATOM  17787  C   ALA A1140      52.531  85.054  21.242  1.00  0.670          C  
ATOM  17788  O   ALA A1140      52.062  85.645  20.256  1.00  0.680          O  
ATOM  17789  CB  ALA A1140      54.865  85.490  21.994  1.00  0.940          C  
ATOM  17790  H   ALA A1140      53.775  85.109  24.253  1.00  0.780          H  
ATOM  17791  HA  ALA A1140      53.239  86.872  22.117  1.00  0.820          H  
ATOM  17792 1HB  ALA A1140      55.131  85.775  20.979  1.00  1.130          H  
ATOM  17793 2HB  ALA A1140      55.480  86.043  22.705  1.00  1.130          H  
ATOM  17794 3HB  ALA A1140      55.031  84.422  22.129  1.00  1.130          H  
ATOM  17795  N   VAL A1141      52.260  83.772  21.516  1.00  0.640          N  
ATOM  17796  CA  VAL A1141      51.387  83.007  20.640  1.00  0.640          C  
ATOM  17797  C   VAL A1141      49.983  83.597  20.690  1.00  0.630          C  
ATOM  17798  O   VAL A1141      49.336  83.779  19.653  1.00  0.630          O  
ATOM  17799  CB  VAL A1141      51.347  81.516  21.030  1.00  0.900          C  
ATOM  17800  CG1 VAL A1141      50.275  80.794  20.223  1.00  0.900          C  
ATOM  17801  CG2 VAL A1141      52.702  80.873  20.753  1.00  0.900          C  
ATOM  17802  H   VAL A1141      52.726  83.328  22.319  1.00  0.770          H  
ATOM  17803  HA  VAL A1141      51.763  83.084  19.620  1.00  0.770          H  
ATOM  17804  HB  VAL A1141      51.102  81.425  22.090  1.00  1.080          H  
ATOM  17805 1HG1 VAL A1141      50.266  79.746  20.517  1.00  1.080          H  
ATOM  17806 2HG1 VAL A1141      49.294  81.219  20.400  1.00  1.080          H  
ATOM  17807 3HG1 VAL A1141      50.504  80.877  19.161  1.00  1.080          H  
ATOM  17808 1HG2 VAL A1141      52.674  79.823  21.025  1.00  1.080          H  
ATOM  17809 2HG2 VAL A1141      52.936  80.960  19.689  1.00  1.080          H  
ATOM  17810 3HG2 VAL A1141      53.473  81.375  21.333  1.00  1.080          H  
ATOM  17811  N   ALA A1142      49.491  83.878  21.897  1.00  0.620          N  
ATOM  17812  CA  ALA A1142      48.161  84.434  22.027  1.00  0.620          C  
ATOM  17813  C   ALA A1142      48.042  85.771  21.298  1.00  0.640          C  
ATOM  17814  O   ALA A1142      47.011  86.035  20.679  1.00  0.650          O  
ATOM  17815  CB  ALA A1142      47.802  84.592  23.483  1.00  0.870          C  
ATOM  17816  H   ALA A1142      50.051  83.680  22.733  1.00  0.740          H  
ATOM  17817  HA  ALA A1142      47.467  83.739  21.567  1.00  0.740          H  
ATOM  17818 1HB  ALA A1142      46.793  84.980  23.577  1.00  1.040          H  
ATOM  17819 2HB  ALA A1142      47.872  83.635  23.984  1.00  1.040          H  
ATOM  17820 3HB  ALA A1142      48.493  85.263  23.921  1.00  1.040          H  
ATOM  17821  N   LYS A1143      49.086  86.612  21.330  1.00  0.640          N  
ATOM  17822  CA  LYS A1143      49.017  87.877  20.614  1.00  0.650          C  
ATOM  17823  C   LYS A1143      48.871  87.601  19.131  1.00  0.660          C  
ATOM  17824  O   LYS A1143      47.984  88.151  18.486  1.00  0.680          O  
ATOM  17825  CB  LYS A1143      50.256  88.741  20.835  1.00  0.910          C  
ATOM  17826  CG  LYS A1143      50.379  89.331  22.206  1.00  0.910          C  
ATOM  17827  CD  LYS A1143      51.644  90.155  22.340  1.00  0.910          C  
ATOM  17828  CE  LYS A1143      51.796  90.724  23.745  1.00  0.910          C  
ATOM  17829  NZ  LYS A1143      53.052  91.526  23.885  1.00  0.910          N  
ATOM  17830  H   LYS A1143      49.901  86.373  21.896  1.00  0.770          H  
ATOM  17831  HA  LYS A1143      48.138  88.425  20.953  1.00  0.780          H  
ATOM  17832 1HB  LYS A1143      51.147  88.137  20.657  1.00  1.090          H  
ATOM  17833 2HB  LYS A1143      50.262  89.558  20.110  1.00  1.090          H  
ATOM  17834 1HG  LYS A1143      49.507  89.950  22.419  1.00  1.090          H  
ATOM  17835 2HG  LYS A1143      50.411  88.523  22.913  1.00  1.090          H  
ATOM  17836 1HD  LYS A1143      52.506  89.522  22.121  1.00  1.090          H  
ATOM  17837 2HD  LYS A1143      51.624  90.975  21.622  1.00  1.090          H  
ATOM  17838 1HE  LYS A1143      50.941  91.360  23.970  1.00  1.090          H  
ATOM  17839 2HE  LYS A1143      51.821  89.900  24.462  1.00  1.090          H  
ATOM  17840 1HZ  LYS A1143      53.122  91.886  24.827  1.00  1.090          H  
ATOM  17841 2HZ  LYS A1143      53.855  90.943  23.690  1.00  1.090          H  
ATOM  17842 3HZ  LYS A1143      53.035  92.298  23.233  1.00  1.090          H  
ATOM  17843  N   ARG A1144      49.668  86.670  18.588  1.00  0.660          N  
ATOM  17844  CA  ARG A1144      49.580  86.370  17.159  1.00  0.660          C  
ATOM  17845  C   ARG A1144      48.151  86.013  16.764  1.00  0.660          C  
ATOM  17846  O   ARG A1144      47.636  86.496  15.748  1.00  0.690          O  
ATOM  17847  CB  ARG A1144      50.528  85.233  16.796  1.00  0.920          C  
ATOM  17848  CG  ARG A1144      50.551  84.819  15.324  1.00  0.920          C  
ATOM  17849  CD  ARG A1144      51.634  83.815  15.063  1.00  0.920          C  
ATOM  17850  NE  ARG A1144      51.408  82.528  15.749  1.00  0.920          N  
ATOM  17851  CZ  ARG A1144      52.366  81.641  16.114  1.00  0.920          C  
ATOM  17852  NH1 ARG A1144      53.645  81.819  15.926  1.00  0.920          N  
ATOM  17853  NH2 ARG A1144      52.012  80.543  16.679  1.00  0.920          N  
ATOM  17854  H   ARG A1144      50.387  86.220  19.169  1.00  0.790          H  
ATOM  17855  HA  ARG A1144      49.880  87.262  16.606  1.00  0.790          H  
ATOM  17856 1HB  ARG A1144      51.542  85.504  17.087  1.00  1.110          H  
ATOM  17857 2HB  ARG A1144      50.258  84.350  17.370  1.00  1.110          H  
ATOM  17858 1HG  ARG A1144      49.595  84.357  15.063  1.00  1.110          H  
ATOM  17859 2HG  ARG A1144      50.717  85.694  14.696  1.00  1.110          H  
ATOM  17860 1HD  ARG A1144      51.689  83.620  13.991  1.00  1.110          H  
ATOM  17861 2HD  ARG A1144      52.581  84.226  15.405  1.00  1.110          H  
ATOM  17862  HE  ARG A1144      50.441  82.227  15.960  1.00  1.110          H  
ATOM  17863 1HH1 ARG A1144      54.007  82.645  15.487  1.00  1.110          H  
ATOM  17864 2HH1 ARG A1144      54.262  81.052  16.256  1.00  1.110          H  
ATOM  17865 1HH2 ARG A1144      51.019  80.358  16.826  1.00  1.110          H  
ATOM  17866 2HH2 ARG A1144      52.742  79.871  16.953  1.00  1.110          H  
ATOM  17867  N   ILE A1145      47.501  85.195  17.588  1.00  0.650          N  
ATOM  17868  CA  ILE A1145      46.126  84.803  17.344  1.00  0.650          C  
ATOM  17869  C   ILE A1145      45.200  85.999  17.410  1.00  0.660          C  
ATOM  17870  O   ILE A1145      44.361  86.177  16.526  1.00  0.650          O  
ATOM  17871  CB  ILE A1145      45.674  83.764  18.365  1.00  0.910          C  
ATOM  17872  CG1 ILE A1145      46.451  82.471  18.137  1.00  0.910          C  
ATOM  17873  CG2 ILE A1145      44.135  83.551  18.262  1.00  0.910          C  
ATOM  17874  CD1 ILE A1145      46.362  81.488  19.245  1.00  0.910          C  
ATOM  17875  H   ILE A1145      48.020  84.809  18.389  1.00  0.780          H  
ATOM  17876  HA  ILE A1145      46.062  84.371  16.347  1.00  0.780          H  
ATOM  17877  HB  ILE A1145      45.932  84.112  19.344  1.00  1.090          H  
ATOM  17878 1HG1 ILE A1145      46.075  81.991  17.241  1.00  1.090          H  
ATOM  17879 2HG1 ILE A1145      47.507  82.704  17.980  1.00  1.090          H  
ATOM  17880 1HG2 ILE A1145      43.811  82.824  18.990  1.00  1.090          H  
ATOM  17881 2HG2 ILE A1145      43.603  84.479  18.456  1.00  1.090          H  
ATOM  17882 3HG2 ILE A1145      43.891  83.202  17.266  1.00  1.090          H  
ATOM  17883 1HD1 ILE A1145      46.947  80.610  18.963  1.00  1.090          H  
ATOM  17884 2HD1 ILE A1145      46.770  81.924  20.150  1.00  1.090          H  
ATOM  17885 3HD1 ILE A1145      45.348  81.199  19.412  1.00  1.090          H  
ATOM  17886  N   GLY A1146      45.331  86.807  18.467  1.00  0.660          N  
ATOM  17887  CA  GLY A1146      44.488  87.976  18.648  1.00  0.670          C  
ATOM  17888  C   GLY A1146      44.610  88.935  17.469  1.00  0.680          C  
ATOM  17889  O   GLY A1146      43.600  89.465  17.000  1.00  0.670          O  
ATOM  17890  H   GLY A1146      46.027  86.581  19.182  1.00  0.790          H  
ATOM  17891 1HA  GLY A1146      43.449  87.664  18.778  1.00  0.800          H  
ATOM  17892 2HA  GLY A1146      44.791  88.481  19.565  1.00  0.800          H  
ATOM  17893  N   GLU A1147      45.839  89.155  16.977  1.00  0.710          N  
ATOM  17894  CA  GLU A1147      46.080  90.052  15.850  1.00  0.740          C  
ATOM  17895  C   GLU A1147      45.386  89.544  14.602  1.00  0.720          C  
ATOM  17896  O   GLU A1147      44.749  90.325  13.889  1.00  0.730          O  
ATOM  17897  CB  GLU A1147      47.583  90.209  15.607  1.00  1.020          C  
ATOM  17898  CG  GLU A1147      48.326  91.009  16.691  1.00  1.020          C  
ATOM  17899  CD  GLU A1147      49.812  91.011  16.497  1.00  1.020          C  
ATOM  17900  OE1 GLU A1147      50.279  90.297  15.639  1.00  1.020          O  
ATOM  17901  OE2 GLU A1147      50.484  91.726  17.203  1.00  1.020          O  
ATOM  17902  H   GLU A1147      46.632  88.703  17.434  1.00  0.850          H  
ATOM  17903  HA  GLU A1147      45.668  91.029  16.079  1.00  0.890          H  
ATOM  17904 1HB  GLU A1147      48.040  89.219  15.559  1.00  1.230          H  
ATOM  17905 2HB  GLU A1147      47.751  90.697  14.649  1.00  1.230          H  
ATOM  17906 1HG  GLU A1147      47.967  92.037  16.679  1.00  1.230          H  
ATOM  17907 2HG  GLU A1147      48.092  90.587  17.662  1.00  1.230          H  
ATOM  17908  N   VAL A1148      45.442  88.232  14.370  1.00  0.690          N  
ATOM  17909  CA  VAL A1148      44.744  87.644  13.242  1.00  0.680          C  
ATOM  17910  C   VAL A1148      43.238  87.781  13.383  1.00  0.650          C  
ATOM  17911  O   VAL A1148      42.558  88.095  12.402  1.00  0.660          O  
ATOM  17912  CB  VAL A1148      45.134  86.184  13.023  1.00  0.960          C  
ATOM  17913  CG1 VAL A1148      44.223  85.568  11.996  1.00  0.960          C  
ATOM  17914  CG2 VAL A1148      46.561  86.145  12.521  1.00  0.960          C  
ATOM  17915  H   VAL A1148      46.043  87.657  14.973  1.00  0.830          H  
ATOM  17916  HA  VAL A1148      45.049  88.187  12.349  1.00  0.820          H  
ATOM  17917  HB  VAL A1148      45.040  85.620  13.956  1.00  1.150          H  
ATOM  17918 1HG1 VAL A1148      44.504  84.553  11.836  1.00  1.150          H  
ATOM  17919 2HG1 VAL A1148      43.215  85.591  12.339  1.00  1.150          H  
ATOM  17920 3HG1 VAL A1148      44.295  86.121  11.065  1.00  1.150          H  
ATOM  17921 1HG2 VAL A1148      46.858  85.129  12.334  1.00  1.150          H  
ATOM  17922 2HG2 VAL A1148      46.630  86.711  11.596  1.00  1.150          H  
ATOM  17923 3HG2 VAL A1148      47.221  86.587  13.260  1.00  1.150          H  
ATOM  17924  N   GLN A1149      42.704  87.522  14.577  1.00  0.630          N  
ATOM  17925  CA  GLN A1149      41.272  87.636  14.777  1.00  0.610          C  
ATOM  17926  C   GLN A1149      40.795  89.045  14.466  1.00  0.640          C  
ATOM  17927  O   GLN A1149      39.754  89.219  13.816  1.00  0.650          O  
ATOM  17928  CB  GLN A1149      40.913  87.228  16.200  1.00  0.860          C  
ATOM  17929  CG  GLN A1149      41.047  85.711  16.479  1.00  0.860          C  
ATOM  17930  CD  GLN A1149      40.765  85.337  17.926  1.00  0.860          C  
ATOM  17931  OE1 GLN A1149      41.230  85.961  18.882  1.00  0.860          O  
ATOM  17932  NE2 GLN A1149      39.975  84.298  18.097  1.00  0.860          N  
ATOM  17933  H   GLN A1149      43.311  87.215  15.346  1.00  0.760          H  
ATOM  17934  HA  GLN A1149      40.767  86.978  14.102  1.00  0.730          H  
ATOM  17935 1HB  GLN A1149      41.588  87.738  16.880  1.00  1.030          H  
ATOM  17936 2HB  GLN A1149      39.915  87.558  16.430  1.00  1.030          H  
ATOM  17937 1HG  GLN A1149      40.327  85.189  15.868  1.00  1.030          H  
ATOM  17938 2HG  GLN A1149      42.046  85.379  16.221  1.00  1.030          H  
ATOM  17939 1HE2 GLN A1149      39.741  83.985  19.017  1.00  1.030          H  
ATOM  17940 2HE2 GLN A1149      39.599  83.812  17.297  1.00  1.030          H  
ATOM  17941  N   VAL A1150      41.573  90.046  14.878  1.00  0.670          N  
ATOM  17942  CA  VAL A1150      41.233  91.427  14.586  1.00  0.700          C  
ATOM  17943  C   VAL A1150      41.360  91.722  13.091  1.00  0.720          C  
ATOM  17944  O   VAL A1150      40.475  92.330  12.489  1.00  0.760          O  
ATOM  17945  CB  VAL A1150      42.098  92.381  15.424  1.00  0.970          C  
ATOM  17946  CG1 VAL A1150      41.893  93.835  14.988  1.00  0.970          C  
ATOM  17947  CG2 VAL A1150      41.684  92.217  16.874  1.00  0.970          C  
ATOM  17948  H   VAL A1150      42.397  89.830  15.453  1.00  0.800          H  
ATOM  17949  HA  VAL A1150      40.193  91.585  14.879  1.00  0.840          H  
ATOM  17950  HB  VAL A1150      43.153  92.128  15.300  1.00  1.160          H  
ATOM  17951 1HG1 VAL A1150      42.505  94.485  15.609  1.00  1.160          H  
ATOM  17952 2HG1 VAL A1150      42.184  93.965  13.946  1.00  1.160          H  
ATOM  17953 3HG1 VAL A1150      40.841  94.104  15.105  1.00  1.160          H  
ATOM  17954 1HG2 VAL A1150      42.253  92.870  17.499  1.00  1.160          H  
ATOM  17955 2HG2 VAL A1150      40.643  92.470  16.943  1.00  1.160          H  
ATOM  17956 3HG2 VAL A1150      41.827  91.195  17.196  1.00  1.160          H  
ATOM  17957  N   ALA A1151      42.459  91.284  12.474  1.00  0.720          N  
ATOM  17958  CA  ALA A1151      42.707  91.512  11.055  1.00  0.760          C  
ATOM  17959  C   ALA A1151      41.603  90.932  10.178  1.00  0.750          C  
ATOM  17960  O   ALA A1151      41.229  91.519   9.162  1.00  0.790          O  
ATOM  17961  CB  ALA A1151      44.031  90.887  10.658  1.00  1.050          C  
ATOM  17962  H   ALA A1151      43.179  90.804  13.018  1.00  0.860          H  
ATOM  17963  HA  ALA A1151      42.747  92.587  10.890  1.00  0.910          H  
ATOM  17964 1HB  ALA A1151      44.225  91.084   9.605  1.00  1.260          H  
ATOM  17965 2HB  ALA A1151      44.830  91.312  11.266  1.00  1.260          H  
ATOM  17966 3HB  ALA A1151      43.982  89.813  10.824  1.00  1.260          H  
ATOM  17967  N   CYS A1152      41.052  89.794  10.598  1.00  0.720          N  
ATOM  17968  CA  CYS A1152      39.999  89.103   9.868  1.00  0.720          C  
ATOM  17969  C   CYS A1152      38.603  89.720  10.086  1.00  0.740          C  
ATOM  17970  O   CYS A1152      37.623  89.275   9.482  1.00  0.760          O  
ATOM  17971  CB  CYS A1152      39.989  87.636  10.277  1.00  1.010          C  
ATOM  17972  SG  CYS A1152      41.512  86.761   9.828  1.00  1.010          S  
ATOM  17973  H   CYS A1152      41.444  89.346  11.430  1.00  0.860          H  
ATOM  17974  HA  CYS A1152      40.236  89.160   8.807  1.00  0.860          H  
ATOM  17975 1HB  CYS A1152      39.874  87.573  11.360  1.00  1.210          H  
ATOM  17976 2HB  CYS A1152      39.142  87.121   9.822  1.00  1.210          H  
ATOM  17977  HG  CYS A1152      42.262  87.339  10.803  1.00  1.210          H  
ATOM  17978  N   GLY A1153      38.503  90.740  10.952  1.00  0.750          N  
ATOM  17979  CA  GLY A1153      37.242  91.407  11.251  1.00  0.780          C  
ATOM  17980  C   GLY A1153      36.395  90.786  12.364  1.00  0.760          C  
ATOM  17981  O   GLY A1153      35.232  91.168  12.527  1.00  0.790          O  
ATOM  17982  H   GLY A1153      39.340  91.104  11.415  1.00  0.900          H  
ATOM  17983 1HA  GLY A1153      37.470  92.437  11.526  1.00  0.940          H  
ATOM  17984 2HA  GLY A1153      36.650  91.461  10.340  1.00  0.940          H  
ATOM  17985  N   LEU A1154      36.940  89.839  13.125  1.00  0.720          N  
ATOM  17986  CA  LEU A1154      36.193  89.193  14.190  1.00  0.740          C  
ATOM  17987  C   LEU A1154      36.050  90.209  15.316  1.00  0.780          C  
ATOM  17988  O   LEU A1154      36.966  91.005  15.553  1.00  0.800          O  
ATOM  17989  CB  LEU A1154      36.943  87.929  14.661  1.00  1.030          C  
ATOM  17990  CG  LEU A1154      36.206  86.912  15.599  1.00  1.030          C  
ATOM  17991  CD1 LEU A1154      35.050  86.211  14.845  1.00  1.030          C  
ATOM  17992  CD2 LEU A1154      37.216  85.883  16.075  1.00  1.030          C  
ATOM  17993  H   LEU A1154      37.921  89.569  13.031  1.00  0.860          H  
ATOM  17994  HA  LEU A1154      35.209  88.933  13.829  1.00  0.890          H  
ATOM  17995 1HB  LEU A1154      37.284  87.387  13.781  1.00  1.230          H  
ATOM  17996 2HB  LEU A1154      37.823  88.265  15.203  1.00  1.230          H  
ATOM  17997  HG  LEU A1154      35.787  87.436  16.460  1.00  1.230          H  
ATOM  17998 1HD1 LEU A1154      34.558  85.501  15.512  1.00  1.230          H  
ATOM  17999 2HD1 LEU A1154      34.322  86.936  14.512  1.00  1.230          H  
ATOM  18000 3HD1 LEU A1154      35.445  85.677  13.983  1.00  1.230          H  
ATOM  18001 1HD2 LEU A1154      36.729  85.165  16.731  1.00  1.230          H  
ATOM  18002 2HD2 LEU A1154      37.631  85.365  15.217  1.00  1.230          H  
ATOM  18003 3HD2 LEU A1154      38.002  86.384  16.618  1.00  1.230          H  
ATOM  18004  N   ASN A1155      34.929  90.221  16.030  1.00  0.890          N  
ATOM  18005  CA  ASN A1155      34.832  91.180  17.124  1.00  0.930          C  
ATOM  18006  C   ASN A1155      35.715  90.725  18.285  1.00  0.900          C  
ATOM  18007  O   ASN A1155      35.282  89.981  19.167  1.00  1.250          O  
ATOM  18008  CB  ASN A1155      33.390  91.348  17.575  1.00  1.290          C  
ATOM  18009  CG  ASN A1155      33.217  92.455  18.597  1.00  1.290          C  
ATOM  18010  OD1 ASN A1155      34.186  93.134  18.960  1.00  1.290          O  
ATOM  18011  ND2 ASN A1155      32.002  92.646  19.058  1.00  1.290          N  
ATOM  18012  H   ASN A1155      34.153  89.612  15.812  1.00  1.070          H  
ATOM  18013  HA  ASN A1155      35.209  92.144  16.782  1.00  1.120          H  
ATOM  18014 1HB  ASN A1155      32.768  91.573  16.709  1.00  1.540          H  
ATOM  18015 2HB  ASN A1155      33.030  90.413  18.003  1.00  1.540          H  
ATOM  18016 1HD2 ASN A1155      31.830  93.364  19.735  1.00  1.540          H  
ATOM  18017 2HD2 ASN A1155      31.248  92.073  18.737  1.00  1.540          H  
ATOM  18018  N   GLN A1156      36.965  91.180  18.237  1.00  0.980          N  
ATOM  18019  CA  GLN A1156      38.029  90.808  19.157  1.00  1.130          C  
ATOM  18020  C   GLN A1156      38.984  91.972  19.433  1.00  1.040          C  
ATOM  18021  O   GLN A1156      39.081  92.908  18.644  1.00  1.250          O  
ATOM  18022  CB  GLN A1156      38.803  89.606  18.571  1.00  1.520          C  
ATOM  18023  CG  GLN A1156      39.995  89.077  19.403  1.00  1.520          C  
ATOM  18024  CD  GLN A1156      39.574  88.549  20.747  1.00  1.520          C  
ATOM  18025  OE1 GLN A1156      39.190  89.360  21.611  1.00  1.520          O  
ATOM  18026  NE2 GLN A1156      39.634  87.237  20.942  1.00  1.520          N  
ATOM  18027  H   GLN A1156      37.191  91.769  17.434  1.00  1.180          H  
ATOM  18028  HA  GLN A1156      37.569  90.518  20.101  1.00  1.360          H  
ATOM  18029 1HB  GLN A1156      38.111  88.775  18.426  1.00  1.830          H  
ATOM  18030 2HB  GLN A1156      39.185  89.878  17.583  1.00  1.830          H  
ATOM  18031 1HG  GLN A1156      40.407  88.256  18.867  1.00  1.830          H  
ATOM  18032 2HG  GLN A1156      40.772  89.825  19.522  1.00  1.830          H  
ATOM  18033 1HE2 GLN A1156      39.333  86.846  21.817  1.00  1.830          H  
ATOM  18034 2HE2 GLN A1156      40.013  86.630  20.212  1.00  1.830          H  
ATOM  18035  N   THR A1157      39.651  91.923  20.580  1.00  1.090          N  
ATOM  18036  CA  THR A1157      40.698  92.879  20.943  1.00  1.380          C  
ATOM  18037  C   THR A1157      41.990  92.098  21.207  1.00  1.290          C  
ATOM  18038  O   THR A1157      41.979  91.091  21.921  1.00  1.080          O  
ATOM  18039  CB  THR A1157      40.277  93.750  22.151  1.00  1.820          C  
ATOM  18040  OG1 THR A1157      39.112  94.502  21.809  1.00  1.820          O  
ATOM  18041  CG2 THR A1157      41.386  94.710  22.548  1.00  1.820          C  
ATOM  18042  H   THR A1157      39.458  91.133  21.201  1.00  1.310          H  
ATOM  18043  HA  THR A1157      40.876  93.546  20.097  1.00  1.660          H  
ATOM  18044  HB  THR A1157      40.039  93.115  22.982  1.00  2.180          H  
ATOM  18045  HG1 THR A1157      38.361  93.904  21.745  1.00  2.180          H  
ATOM  18046 1HG2 THR A1157      41.054  95.310  23.394  1.00  2.180          H  
ATOM  18047 2HG2 THR A1157      42.272  94.169  22.829  1.00  2.180          H  
ATOM  18048 3HG2 THR A1157      41.620  95.367  21.712  1.00  2.180          H  
ATOM  18049  N   VAL A1158      43.109  92.552  20.635  1.00  1.510          N  
ATOM  18050  CA  VAL A1158      44.364  91.812  20.773  1.00  1.480          C  
ATOM  18051  C   VAL A1158      44.819  91.756  22.218  1.00  1.320          C  
ATOM  18052  O   VAL A1158      45.267  90.706  22.697  1.00  1.120          O  
ATOM  18053  CB  VAL A1158      45.508  92.463  19.962  1.00  2.080          C  
ATOM  18054  CG1 VAL A1158      46.862  91.717  20.244  1.00  2.080          C  
ATOM  18055  CG2 VAL A1158      45.158  92.460  18.518  1.00  2.080          C  
ATOM  18056  H   VAL A1158      43.072  93.405  20.092  1.00  1.810          H  
ATOM  18057  HA  VAL A1158      44.206  90.796  20.412  1.00  1.780          H  
ATOM  18058  HB  VAL A1158      45.645  93.498  20.293  1.00  2.500          H  
ATOM  18059 1HG1 VAL A1158      47.660  92.198  19.676  1.00  2.500          H  
ATOM  18060 2HG1 VAL A1158      47.121  91.754  21.300  1.00  2.500          H  
ATOM  18061 3HG1 VAL A1158      46.778  90.670  19.930  1.00  2.500          H  
ATOM  18062 1HG2 VAL A1158      45.955  92.924  17.945  1.00  2.500          H  
ATOM  18063 2HG2 VAL A1158      45.021  91.466  18.207  1.00  2.500          H  
ATOM  18064 3HG2 VAL A1158      44.252  93.010  18.373  1.00  2.500          H  
ATOM  18065  N   GLU A1159      44.754  92.902  22.888  1.00  1.530          N  
ATOM  18066  CA  GLU A1159      45.194  93.035  24.260  1.00  1.640          C  
ATOM  18067  C   GLU A1159      44.326  92.226  25.209  1.00  1.370          C  
ATOM  18068  O   GLU A1159      44.836  91.564  26.119  1.00  1.510          O  
ATOM  18069  CB  GLU A1159      45.172  94.514  24.644  1.00  2.250          C  
ATOM  18070  CG  GLU A1159      46.185  95.368  23.866  1.00  2.250          C  
ATOM  18071  CD  GLU A1159      45.722  95.694  22.455  1.00  2.250          C  
ATOM  18072  OE1 GLU A1159      44.579  95.412  22.148  1.00  2.250          O  
ATOM  18073  OE2 GLU A1159      46.501  96.202  21.691  1.00  2.250          O  
ATOM  18074  H   GLU A1159      44.392  93.727  22.408  1.00  1.840          H  
ATOM  18075  HA  GLU A1159      46.217  92.677  24.327  1.00  1.970          H  
ATOM  18076 1HB  GLU A1159      44.175  94.923  24.478  1.00  2.700          H  
ATOM  18077 2HB  GLU A1159      45.392  94.614  25.706  1.00  2.700          H  
ATOM  18078 1HG  GLU A1159      46.351  96.299  24.408  1.00  2.700          H  
ATOM  18079 2HG  GLU A1159      47.133  94.832  23.819  1.00  2.700          H  
ATOM  18080  N   GLU A1160      43.012  92.254  25.001  1.00  1.110          N  
ATOM  18081  CA  GLU A1160      42.150  91.502  25.884  1.00  1.050          C  
ATOM  18082  C   GLU A1160      42.378  90.014  25.707  1.00  0.930          C  
ATOM  18083  O   GLU A1160      42.396  89.292  26.697  1.00  1.040          O  
ATOM  18084  CB  GLU A1160      40.681  91.841  25.671  1.00  1.490          C  
ATOM  18085  CG  GLU A1160      40.301  93.253  26.111  1.00  1.490          C  
ATOM  18086  CD  GLU A1160      38.848  93.571  25.897  1.00  1.490          C  
ATOM  18087  OE1 GLU A1160      38.159  92.752  25.339  1.00  1.490          O  
ATOM  18088  OE2 GLU A1160      38.426  94.629  26.296  1.00  1.490          O  
ATOM  18089  H   GLU A1160      42.627  92.812  24.255  1.00  1.330          H  
ATOM  18090  HA  GLU A1160      42.404  91.759  26.913  1.00  1.260          H  
ATOM  18091 1HB  GLU A1160      40.431  91.703  24.630  1.00  1.790          H  
ATOM  18092 2HB  GLU A1160      40.068  91.143  26.241  1.00  1.790          H  
ATOM  18093 1HG  GLU A1160      40.530  93.360  27.171  1.00  1.790          H  
ATOM  18094 2HG  GLU A1160      40.913  93.967  25.566  1.00  1.790          H  
ATOM  18095  N   PHE A1161      42.566  89.552  24.458  1.00  0.780          N  
ATOM  18096  CA  PHE A1161      42.786  88.134  24.205  1.00  0.740          C  
ATOM  18097  C   PHE A1161      44.071  87.639  24.859  1.00  0.770          C  
ATOM  18098  O   PHE A1161      44.067  86.656  25.597  1.00  0.850          O  
ATOM  18099  CB  PHE A1161      42.794  87.817  22.723  1.00  1.050          C  
ATOM  18100  CG  PHE A1161      43.001  86.349  22.469  1.00  1.050          C  
ATOM  18101  CD1 PHE A1161      41.980  85.442  22.721  1.00  1.050          C  
ATOM  18102  CD2 PHE A1161      44.192  85.866  21.996  1.00  1.050          C  
ATOM  18103  CE1 PHE A1161      42.164  84.096  22.509  1.00  1.050          C  
ATOM  18104  CE2 PHE A1161      44.370  84.521  21.787  1.00  1.050          C  
ATOM  18105  CZ  PHE A1161      43.367  83.637  22.040  1.00  1.050          C  
ATOM  18106  H   PHE A1161      42.507  90.185  23.655  1.00  0.940          H  
ATOM  18107  HA  PHE A1161      41.954  87.586  24.645  1.00  0.890          H  
ATOM  18108 1HB  PHE A1161      41.865  88.128  22.285  1.00  1.260          H  
ATOM  18109 2HB  PHE A1161      43.588  88.378  22.230  1.00  1.260          H  
ATOM  18110  HD1 PHE A1161      41.021  85.800  23.108  1.00  1.260          H  
ATOM  18111  HD2 PHE A1161      45.000  86.563  21.798  1.00  1.260          H  
ATOM  18112  HE1 PHE A1161      41.352  83.397  22.722  1.00  1.260          H  
ATOM  18113  HE2 PHE A1161      45.304  84.159  21.424  1.00  1.260          H  
ATOM  18114  HZ  PHE A1161      43.524  82.575  21.873  1.00  1.260          H  
ATOM  18115  N   VAL A1162      45.196  88.330  24.643  1.00  0.750          N  
ATOM  18116  CA  VAL A1162      46.416  87.864  25.300  1.00  0.790          C  
ATOM  18117  C   VAL A1162      46.229  87.897  26.826  1.00  0.960          C  
ATOM  18118  O   VAL A1162      46.719  87.019  27.549  1.00  1.170          O  
ATOM  18119  CB  VAL A1162      47.662  88.662  24.839  1.00  1.090          C  
ATOM  18120  CG1 VAL A1162      47.632  90.085  25.301  1.00  1.090          C  
ATOM  18121  CG2 VAL A1162      48.886  88.004  25.390  1.00  1.090          C  
ATOM  18122  H   VAL A1162      45.197  89.144  24.018  1.00  0.900          H  
ATOM  18123  HA  VAL A1162      46.578  86.831  25.005  1.00  0.950          H  
ATOM  18124  HB  VAL A1162      47.690  88.670  23.750  1.00  1.310          H  
ATOM  18125 1HG1 VAL A1162      48.515  90.601  24.939  1.00  1.310          H  
ATOM  18126 2HG1 VAL A1162      46.757  90.547  24.895  1.00  1.310          H  
ATOM  18127 3HG1 VAL A1162      47.608  90.146  26.379  1.00  1.310          H  
ATOM  18128 1HG2 VAL A1162      49.764  88.534  25.072  1.00  1.310          H  
ATOM  18129 2HG2 VAL A1162      48.840  88.006  26.462  1.00  1.310          H  
ATOM  18130 3HG2 VAL A1162      48.937  87.007  25.048  1.00  1.310          H  
ATOM  18131  N   GLY A1163      45.440  88.860  27.302  1.00  0.930          N  
ATOM  18132  CA  GLY A1163      45.127  89.051  28.700  1.00  1.070          C  
ATOM  18133  C   GLY A1163      44.197  87.981  29.285  1.00  1.120          C  
ATOM  18134  O   GLY A1163      43.936  87.996  30.489  1.00  1.230          O  
ATOM  18135  H   GLY A1163      45.080  89.575  26.660  1.00  1.120          H  
ATOM  18136 1HA  GLY A1163      46.050  89.083  29.274  1.00  1.280          H  
ATOM  18137 2HA  GLY A1163      44.655  90.027  28.808  1.00  1.280          H  
ATOM  18138  N   GLU A1164      43.724  87.025  28.469  1.00  1.070          N  
ATOM  18139  CA  GLU A1164      42.870  85.955  28.972  1.00  1.150          C  
ATOM  18140  C   GLU A1164      43.713  84.853  29.618  1.00  1.200          C  
ATOM  18141  O   GLU A1164      43.164  83.892  30.153  1.00  1.250          O  
ATOM  18142  CB  GLU A1164      41.963  85.347  27.877  1.00  1.580          C  
ATOM  18143  CG  GLU A1164      40.858  86.286  27.319  1.00  1.580          C  
ATOM  18144  CD  GLU A1164      39.983  85.652  26.232  1.00  1.580          C  
ATOM  18145  OE1 GLU A1164      39.880  84.457  26.212  1.00  1.580          O  
ATOM  18146  OE2 GLU A1164      39.427  86.365  25.425  1.00  1.580          O  
ATOM  18147  H   GLU A1164      43.945  87.041  27.470  1.00  1.280          H  
ATOM  18148  HA  GLU A1164      42.219  86.374  29.740  1.00  1.380          H  
ATOM  18149 1HB  GLU A1164      42.583  85.046  27.033  1.00  1.890          H  
ATOM  18150 2HB  GLU A1164      41.477  84.451  28.262  1.00  1.890          H  
ATOM  18151 1HG  GLU A1164      40.223  86.607  28.143  1.00  1.890          H  
ATOM  18152 2HG  GLU A1164      41.333  87.154  26.920  1.00  1.890          H  
ATOM  18153  N   LEU A1165      45.048  84.972  29.572  1.00  1.350          N  
ATOM  18154  CA  LEU A1165      45.890  83.966  30.213  1.00  1.450          C  
ATOM  18155  C   LEU A1165      46.045  84.248  31.697  1.00  1.060          C  
ATOM  18156  O   LEU A1165      46.850  85.095  32.105  1.00  1.120          O  
ATOM  18157  CB  LEU A1165      47.311  83.976  29.615  1.00  1.990          C  
ATOM  18158  CG  LEU A1165      48.363  82.969  30.248  1.00  1.990          C  
ATOM  18159  CD1 LEU A1165      47.949  81.532  30.007  1.00  1.990          C  
ATOM  18160  CD2 LEU A1165      49.746  83.271  29.671  1.00  1.990          C  
ATOM  18161  H   LEU A1165      45.472  85.765  29.077  1.00  1.620          H  
ATOM  18162  HA  LEU A1165      45.423  82.991  30.085  1.00  1.740          H  
ATOM  18163 1HB  LEU A1165      47.233  83.747  28.553  1.00  2.390          H  
ATOM  18164 2HB  LEU A1165      47.713  84.986  29.712  1.00  2.390          H  
ATOM  18165  HG  LEU A1165      48.393  83.111  31.326  1.00  2.390          H  
ATOM  18166 1HD1 LEU A1165      48.675  80.853  30.463  1.00  2.390          H  
ATOM  18167 2HD1 LEU A1165      46.982  81.344  30.432  1.00  2.390          H  
ATOM  18168 3HD1 LEU A1165      47.917  81.355  28.949  1.00  2.390          H  
ATOM  18169 1HD2 LEU A1165      50.487  82.602  30.112  1.00  2.390          H  
ATOM  18170 2HD2 LEU A1165      49.734  83.141  28.596  1.00  2.390          H  
ATOM  18171 3HD2 LEU A1165      49.998  84.299  29.905  1.00  2.390          H  
ATOM  18172  N   ASN A1166      45.357  83.484  32.536  1.00  0.910          N  
ATOM  18173  CA  ASN A1166      45.439  83.742  33.965  1.00  0.640          C  
ATOM  18174  C   ASN A1166      46.647  83.100  34.604  1.00  0.610          C  
ATOM  18175  O   ASN A1166      46.553  82.113  35.345  1.00  0.880          O  
ATOM  18176  CB  ASN A1166      44.211  83.313  34.709  1.00  1.000          C  
ATOM  18177  CG  ASN A1166      44.287  83.744  36.155  1.00  1.000          C  
ATOM  18178  OD1 ASN A1166      45.229  84.468  36.591  1.00  1.000          O  
ATOM  18179  ND2 ASN A1166      43.320  83.295  36.905  1.00  1.000          N  
ATOM  18180  H   ASN A1166      44.725  82.757  32.177  1.00  1.090          H  
ATOM  18181  HA  ASN A1166      45.542  84.820  34.103  1.00  0.770          H  
ATOM  18182 1HB  ASN A1166      43.322  83.752  34.251  1.00  1.200          H  
ATOM  18183 2HB  ASN A1166      44.095  82.237  34.667  1.00  1.200          H  
ATOM  18184 1HD2 ASN A1166      43.283  83.517  37.882  1.00  1.200          H  
ATOM  18185 2HD2 ASN A1166      42.619  82.687  36.477  1.00  1.200          H  
ATOM  18186  N   PHE A1167      47.787  83.691  34.376  1.00  0.530          N  
ATOM  18187  CA  PHE A1167      49.005  83.100  34.878  1.00  0.570          C  
ATOM  18188  C   PHE A1167      49.168  83.262  36.398  1.00  0.510          C  
ATOM  18189  O   PHE A1167      50.169  82.822  36.973  1.00  0.510          O  
ATOM  18190  CB  PHE A1167      50.220  83.583  34.104  1.00  0.780          C  
ATOM  18191  CG  PHE A1167      50.462  85.027  34.079  1.00  0.780          C  
ATOM  18192  CD1 PHE A1167      51.142  85.645  35.111  1.00  0.780          C  
ATOM  18193  CD2 PHE A1167      50.039  85.786  33.001  1.00  0.780          C  
ATOM  18194  CE1 PHE A1167      51.397  86.991  35.068  1.00  0.780          C  
ATOM  18195  CE2 PHE A1167      50.291  87.132  32.956  1.00  0.780          C  
ATOM  18196  CZ  PHE A1167      50.973  87.736  33.989  1.00  0.780          C  
ATOM  18197  H   PHE A1167      47.776  84.510  33.759  1.00  0.640          H  
ATOM  18198  HA  PHE A1167      48.940  82.032  34.672  1.00  0.680          H  
ATOM  18199 1HB  PHE A1167      51.083  83.121  34.535  1.00  0.940          H  
ATOM  18200 2HB  PHE A1167      50.152  83.237  33.076  1.00  0.940          H  
ATOM  18201  HD1 PHE A1167      51.486  85.049  35.963  1.00  0.940          H  
ATOM  18202  HD2 PHE A1167      49.502  85.305  32.179  1.00  0.940          H  
ATOM  18203  HE1 PHE A1167      51.936  87.469  35.884  1.00  0.940          H  
ATOM  18204  HE2 PHE A1167      49.954  87.724  32.108  1.00  0.940          H  
ATOM  18205  HZ  PHE A1167      51.175  88.806  33.953  1.00  0.940          H  
ATOM  18206  N   GLY A1168      48.162  83.838  37.075  1.00  0.520          N  
ATOM  18207  CA  GLY A1168      48.173  83.978  38.518  1.00  0.550          C  
ATOM  18208  C   GLY A1168      48.239  82.621  39.231  1.00  0.510          C  
ATOM  18209  O   GLY A1168      48.592  82.565  40.409  1.00  0.550          O  
ATOM  18210  H   GLY A1168      47.328  84.188  36.593  1.00  0.620          H  
ATOM  18211 1HA  GLY A1168      49.020  84.595  38.817  1.00  0.660          H  
ATOM  18212 2HA  GLY A1168      47.269  84.503  38.828  1.00  0.660          H  
ATOM  18213  N   LEU A1169      47.916  81.520  38.530  1.00  0.480          N  
ATOM  18214  CA  LEU A1169      47.989  80.203  39.167  1.00  0.490          C  
ATOM  18215  C   LEU A1169      49.163  79.351  38.678  1.00  0.410          C  
ATOM  18216  O   LEU A1169      49.220  78.150  38.970  1.00  0.390          O  
ATOM  18217  CB  LEU A1169      46.703  79.381  38.940  1.00  0.680          C  
ATOM  18218  CG  LEU A1169      45.501  79.607  39.905  1.00  0.680          C  
ATOM  18219  CD1 LEU A1169      44.749  80.886  39.533  1.00  0.680          C  
ATOM  18220  CD2 LEU A1169      44.604  78.378  39.831  1.00  0.680          C  
ATOM  18221  H   LEU A1169      47.608  81.623  37.554  1.00  0.580          H  
ATOM  18222  HA  LEU A1169      48.110  80.354  40.237  1.00  0.590          H  
ATOM  18223 1HB  LEU A1169      46.351  79.590  37.926  1.00  0.820          H  
ATOM  18224 2HB  LEU A1169      46.953  78.326  38.986  1.00  0.820          H  
ATOM  18225  HG  LEU A1169      45.861  79.726  40.926  1.00  0.820          H  
ATOM  18226 1HD1 LEU A1169      43.910  81.029  40.216  1.00  0.820          H  
ATOM  18227 2HD1 LEU A1169      45.410  81.741  39.608  1.00  0.820          H  
ATOM  18228 3HD1 LEU A1169      44.375  80.810  38.510  1.00  0.820          H  
ATOM  18229 1HD2 LEU A1169      43.759  78.484  40.492  1.00  0.820          H  
ATOM  18230 2HD2 LEU A1169      44.255  78.268  38.817  1.00  0.820          H  
ATOM  18231 3HD2 LEU A1169      45.174  77.494  40.121  1.00  0.820          H  
ATOM  18232  N   VAL A1170      50.152  79.957  38.024  1.00  0.400          N  
ATOM  18233  CA  VAL A1170      51.286  79.170  37.560  1.00  0.370          C  
ATOM  18234  C   VAL A1170      52.067  78.596  38.739  1.00  0.350          C  
ATOM  18235  O   VAL A1170      52.404  77.416  38.738  1.00  0.350          O  
ATOM  18236  CB  VAL A1170      52.179  80.034  36.635  1.00  0.530          C  
ATOM  18237  CG1 VAL A1170      53.477  79.372  36.268  1.00  0.530          C  
ATOM  18238  CG2 VAL A1170      51.443  80.277  35.374  1.00  0.530          C  
ATOM  18239  H   VAL A1170      50.092  80.958  37.808  1.00  0.480          H  
ATOM  18240  HA  VAL A1170      50.900  78.338  36.970  1.00  0.440          H  
ATOM  18241  HB  VAL A1170      52.392  80.959  37.139  1.00  0.640          H  
ATOM  18242 1HG1 VAL A1170      54.036  80.039  35.619  1.00  0.640          H  
ATOM  18243 2HG1 VAL A1170      54.049  79.167  37.155  1.00  0.640          H  
ATOM  18244 3HG1 VAL A1170      53.281  78.465  35.738  1.00  0.640          H  
ATOM  18245 1HG2 VAL A1170      52.023  80.893  34.709  1.00  0.640          H  
ATOM  18246 2HG2 VAL A1170      51.238  79.348  34.898  1.00  0.640          H  
ATOM  18247 3HG2 VAL A1170      50.520  80.752  35.602  1.00  0.640          H  
ATOM  18248  N   GLU A1171      52.379  79.408  39.747  1.00  0.360          N  
ATOM  18249  CA  GLU A1171      53.147  78.881  40.870  1.00  0.360          C  
ATOM  18250  C   GLU A1171      52.413  77.802  41.658  1.00  0.360          C  
ATOM  18251  O   GLU A1171      53.029  76.824  42.090  1.00  0.370          O  
ATOM  18252  CB  GLU A1171      53.581  79.980  41.836  1.00  0.500          C  
ATOM  18253  CG  GLU A1171      54.501  79.475  42.948  1.00  0.500          C  
ATOM  18254  CD  GLU A1171      55.083  80.570  43.771  1.00  0.500          C  
ATOM  18255  OE1 GLU A1171      54.775  81.704  43.519  1.00  0.500          O  
ATOM  18256  OE2 GLU A1171      55.858  80.285  44.651  1.00  0.500          O  
ATOM  18257  H   GLU A1171      52.085  80.375  39.723  1.00  0.430          H  
ATOM  18258  HA  GLU A1171      54.054  78.433  40.466  1.00  0.430          H  
ATOM  18259 1HB  GLU A1171      54.091  80.761  41.311  1.00  0.600          H  
ATOM  18260 2HB  GLU A1171      52.701  80.419  42.306  1.00  0.600          H  
ATOM  18261 1HG  GLU A1171      53.936  78.826  43.607  1.00  0.600          H  
ATOM  18262 2HG  GLU A1171      55.304  78.884  42.507  1.00  0.600          H  
ATOM  18263  N   VAL A1172      51.101  77.970  41.881  1.00  0.370          N  
ATOM  18264  CA  VAL A1172      50.425  76.987  42.714  1.00  0.390          C  
ATOM  18265  C   VAL A1172      50.324  75.648  41.983  1.00  0.370          C  
ATOM  18266  O   VAL A1172      50.536  74.595  42.589  1.00  0.380          O  
ATOM  18267  CB  VAL A1172      49.033  77.521  43.189  1.00  0.540          C  
ATOM  18268  CG1 VAL A1172      47.967  77.524  42.094  1.00  0.540          C  
ATOM  18269  CG2 VAL A1172      48.567  76.714  44.336  1.00  0.540          C  
ATOM  18270  H   VAL A1172      50.624  78.781  41.518  1.00  0.440          H  
ATOM  18271  HA  VAL A1172      51.024  76.834  43.603  1.00  0.470          H  
ATOM  18272  HB  VAL A1172      49.169  78.558  43.504  1.00  0.650          H  
ATOM  18273 1HG1 VAL A1172      47.043  77.940  42.494  1.00  0.650          H  
ATOM  18274 2HG1 VAL A1172      48.300  78.126  41.276  1.00  0.650          H  
ATOM  18275 3HG1 VAL A1172      47.768  76.515  41.747  1.00  0.650          H  
ATOM  18276 1HG2 VAL A1172      47.625  77.107  44.712  1.00  0.650          H  
ATOM  18277 2HG2 VAL A1172      48.431  75.682  44.022  1.00  0.650          H  
ATOM  18278 3HG2 VAL A1172      49.315  76.765  45.121  1.00  0.650          H  
ATOM  18279  N   VAL A1173      50.071  75.672  40.677  1.00  0.370          N  
ATOM  18280  CA  VAL A1173      50.020  74.438  39.926  1.00  0.360          C  
ATOM  18281  C   VAL A1173      51.395  73.795  39.826  1.00  0.360          C  
ATOM  18282  O   VAL A1173      51.505  72.569  39.920  1.00  0.370          O  
ATOM  18283  CB  VAL A1173      49.395  74.647  38.560  1.00  0.510          C  
ATOM  18284  CG1 VAL A1173      49.557  73.378  37.718  1.00  0.510          C  
ATOM  18285  CG2 VAL A1173      47.903  74.969  38.750  1.00  0.510          C  
ATOM  18286  H   VAL A1173      49.903  76.562  40.195  1.00  0.440          H  
ATOM  18287  HA  VAL A1173      49.368  73.749  40.465  1.00  0.430          H  
ATOM  18288  HB  VAL A1173      49.885  75.477  38.063  1.00  0.610          H  
ATOM  18289 1HG1 VAL A1173      49.129  73.551  36.772  1.00  0.610          H  
ATOM  18290 2HG1 VAL A1173      50.606  73.134  37.571  1.00  0.610          H  
ATOM  18291 3HG1 VAL A1173      49.060  72.547  38.213  1.00  0.610          H  
ATOM  18292 1HG2 VAL A1173      47.441  75.119  37.794  1.00  0.610          H  
ATOM  18293 2HG2 VAL A1173      47.412  74.146  39.259  1.00  0.610          H  
ATOM  18294 3HG2 VAL A1173      47.801  75.873  39.345  1.00  0.610          H  
ATOM  18295  N   TYR A1174      52.428  74.606  39.575  1.00  0.350          N  
ATOM  18296  CA  TYR A1174      53.791  74.120  39.456  1.00  0.350          C  
ATOM  18297  C   TYR A1174      54.208  73.359  40.698  1.00  0.370          C  
ATOM  18298  O   TYR A1174      54.693  72.224  40.612  1.00  0.380          O  
ATOM  18299  CB  TYR A1174      54.733  75.302  39.225  1.00  0.490          C  
ATOM  18300  CG  TYR A1174      56.125  74.934  39.112  1.00  0.490          C  
ATOM  18301  CD1 TYR A1174      56.518  74.268  38.000  1.00  0.490          C  
ATOM  18302  CD2 TYR A1174      57.036  75.295  40.082  1.00  0.490          C  
ATOM  18303  CE1 TYR A1174      57.806  73.921  37.839  1.00  0.490          C  
ATOM  18304  CE2 TYR A1174      58.351  74.964  39.913  1.00  0.490          C  
ATOM  18305  CZ  TYR A1174      58.733  74.264  38.788  1.00  0.490          C  
ATOM  18306  OH  TYR A1174      60.038  73.906  38.597  1.00  0.490          O  
ATOM  18307  H   TYR A1174      52.280  75.610  39.449  1.00  0.420          H  
ATOM  18308  HA  TYR A1174      53.846  73.433  38.610  1.00  0.420          H  
ATOM  18309 1HB  TYR A1174      54.462  75.856  38.358  1.00  0.590          H  
ATOM  18310 2HB  TYR A1174      54.640  75.987  40.066  1.00  0.590          H  
ATOM  18311  HD1 TYR A1174      55.788  74.006  37.249  1.00  0.590          H  
ATOM  18312  HD2 TYR A1174      56.717  75.842  40.975  1.00  0.590          H  
ATOM  18313  HE1 TYR A1174      58.103  73.377  36.964  1.00  0.590          H  
ATOM  18314  HE2 TYR A1174      59.086  75.243  40.671  1.00  0.590          H  
ATOM  18315  HH  TYR A1174      60.080  73.255  37.889  1.00  0.590          H  
ATOM  18316  N   GLU A1175      54.015  73.976  41.864  1.00  0.380          N  
ATOM  18317  CA  GLU A1175      54.402  73.331  43.101  1.00  0.410          C  
ATOM  18318  C   GLU A1175      53.577  72.070  43.340  1.00  0.410          C  
ATOM  18319  O   GLU A1175      54.099  71.085  43.880  1.00  0.440          O  
ATOM  18320  CB  GLU A1175      54.329  74.327  44.244  1.00  0.560          C  
ATOM  18321  CG  GLU A1175      55.437  75.395  44.162  1.00  0.560          C  
ATOM  18322  CD  GLU A1175      56.820  74.792  44.307  1.00  0.560          C  
ATOM  18323  OE1 GLU A1175      56.979  74.022  45.213  1.00  0.560          O  
ATOM  18324  OE2 GLU A1175      57.699  75.088  43.518  1.00  0.560          O  
ATOM  18325  H   GLU A1175      53.612  74.920  41.889  1.00  0.460          H  
ATOM  18326  HA  GLU A1175      55.444  73.027  43.007  1.00  0.490          H  
ATOM  18327 1HB  GLU A1175      53.361  74.828  44.210  1.00  0.670          H  
ATOM  18328 2HB  GLU A1175      54.407  73.822  45.192  1.00  0.670          H  
ATOM  18329 1HG  GLU A1175      55.366  75.901  43.198  1.00  0.670          H  
ATOM  18330 2HG  GLU A1175      55.287  76.140  44.941  1.00  0.670          H  
ATOM  18331  N   TRP A1176      52.305  72.070  42.929  1.00  0.400          N  
ATOM  18332  CA  TRP A1176      51.497  70.867  43.061  1.00  0.410          C  
ATOM  18333  C   TRP A1176      52.058  69.728  42.229  1.00  0.420          C  
ATOM  18334  O   TRP A1176      52.223  68.605  42.711  1.00  0.440          O  
ATOM  18335  CB  TRP A1176      50.064  71.117  42.627  1.00  0.570          C  
ATOM  18336  CG  TRP A1176      49.232  69.915  42.719  1.00  0.570          C  
ATOM  18337  CD1 TRP A1176      48.639  69.278  41.705  1.00  0.570          C  
ATOM  18338  CD2 TRP A1176      48.931  69.142  43.891  1.00  0.570          C  
ATOM  18339  NE1 TRP A1176      47.962  68.192  42.168  1.00  0.570          N  
ATOM  18340  CE2 TRP A1176      48.134  68.096  43.489  1.00  0.570          C  
ATOM  18341  CE3 TRP A1176      49.277  69.245  45.220  1.00  0.570          C  
ATOM  18342  CZ2 TRP A1176      47.664  67.167  44.371  1.00  0.570          C  
ATOM  18343  CZ3 TRP A1176      48.825  68.315  46.084  1.00  0.570          C  
ATOM  18344  CH2 TRP A1176      48.039  67.309  45.687  1.00  0.570          C  
ATOM  18345  H   TRP A1176      51.876  72.931  42.568  1.00  0.480          H  
ATOM  18346  HA  TRP A1176      51.514  70.561  44.101  1.00  0.490          H  
ATOM  18347 1HB  TRP A1176      49.635  71.921  43.194  1.00  0.680          H  
ATOM  18348 2HB  TRP A1176      50.053  71.431  41.592  1.00  0.680          H  
ATOM  18349  HD1 TRP A1176      48.678  69.585  40.679  1.00  0.680          H  
ATOM  18350  HE1 TRP A1176      47.409  67.518  41.598  1.00  0.680          H  
ATOM  18351  HE3 TRP A1176      49.915  70.048  45.575  1.00  0.680          H  
ATOM  18352  HZ2 TRP A1176      47.037  66.347  44.053  1.00  0.680          H  
ATOM  18353  HZ3 TRP A1176      49.133  68.403  47.099  1.00  0.680          H  
ATOM  18354  HH2 TRP A1176      47.723  66.602  46.418  1.00  0.680          H  
ATOM  18355  N   ALA A1177      52.395  70.018  40.974  1.00  0.410          N  
ATOM  18356  CA  ALA A1177      52.933  69.002  40.082  1.00  0.420          C  
ATOM  18357  C   ALA A1177      54.223  68.409  40.664  1.00  0.440          C  
ATOM  18358  O   ALA A1177      54.490  67.218  40.507  1.00  0.470          O  
ATOM  18359  CB  ALA A1177      53.172  69.587  38.709  1.00  0.580          C  
ATOM  18360  H   ALA A1177      52.222  70.965  40.621  1.00  0.490          H  
ATOM  18361  HA  ALA A1177      52.197  68.201  40.002  1.00  0.500          H  
ATOM  18362 1HB  ALA A1177      53.539  68.813  38.048  1.00  0.700          H  
ATOM  18363 2HB  ALA A1177      52.239  69.985  38.316  1.00  0.700          H  
ATOM  18364 3HB  ALA A1177      53.903  70.394  38.786  1.00  0.700          H  
ATOM  18365  N   ARG A1178      54.995  69.234  41.390  1.00  0.440          N  
ATOM  18366  CA  ARG A1178      56.238  68.807  42.040  1.00  0.470          C  
ATOM  18367  C   ARG A1178      56.029  68.014  43.349  1.00  0.510          C  
ATOM  18368  O   ARG A1178      57.004  67.520  43.921  1.00  0.560          O  
ATOM  18369  CB  ARG A1178      57.123  69.991  42.415  1.00  0.650          C  
ATOM  18370  CG  ARG A1178      57.728  70.780  41.293  1.00  0.650          C  
ATOM  18371  CD  ARG A1178      58.538  71.901  41.812  1.00  0.650          C  
ATOM  18372  NE  ARG A1178      59.766  71.438  42.455  1.00  0.650          N  
ATOM  18373  CZ  ARG A1178      60.562  72.170  43.278  1.00  0.650          C  
ATOM  18374  NH1 ARG A1178      60.262  73.417  43.622  1.00  0.650          N  
ATOM  18375  NH2 ARG A1178      61.672  71.616  43.755  1.00  0.650          N  
ATOM  18376  H   ARG A1178      54.738  70.229  41.416  1.00  0.530          H  
ATOM  18377  HA  ARG A1178      56.780  68.176  41.336  1.00  0.560          H  
ATOM  18378 1HB  ARG A1178      56.538  70.692  43.008  1.00  0.780          H  
ATOM  18379 2HB  ARG A1178      57.934  69.642  43.048  1.00  0.780          H  
ATOM  18380 1HG  ARG A1178      58.394  70.137  40.724  1.00  0.780          H  
ATOM  18381 2HG  ARG A1178      56.955  71.176  40.642  1.00  0.780          H  
ATOM  18382 1HD  ARG A1178      58.816  72.519  40.993  1.00  0.780          H  
ATOM  18383 2HD  ARG A1178      57.953  72.477  42.530  1.00  0.780          H  
ATOM  18384  HE  ARG A1178      60.068  70.496  42.243  1.00  0.780          H  
ATOM  18385 1HH1 ARG A1178      59.396  73.882  43.305  1.00  0.780          H  
ATOM  18386 2HH1 ARG A1178      60.871  73.926  44.240  1.00  0.780          H  
ATOM  18387 1HH2 ARG A1178      61.912  70.667  43.503  1.00  0.780          H  
ATOM  18388 2HH2 ARG A1178      62.277  72.141  44.369  1.00  0.780          H  
ATOM  18389  N   GLY A1179      54.789  67.910  43.850  1.00  0.500          N  
ATOM  18390  CA  GLY A1179      54.524  67.190  45.097  1.00  0.550          C  
ATOM  18391  C   GLY A1179      54.265  68.020  46.374  1.00  0.540          C  
ATOM  18392  O   GLY A1179      54.274  67.458  47.471  1.00  0.580          O  
ATOM  18393  H   GLY A1179      53.995  68.307  43.342  1.00  0.600          H  
ATOM  18394 1HA  GLY A1179      53.655  66.553  44.929  1.00  0.660          H  
ATOM  18395 2HA  GLY A1179      55.356  66.514  45.286  1.00  0.660          H  
ATOM  18396  N   MET A1180      54.053  69.335  46.267  1.00  0.510          N  
ATOM  18397  CA  MET A1180      53.763  70.151  47.446  1.00  0.520          C  
ATOM  18398  C   MET A1180      52.429  69.672  48.048  1.00  0.530          C  
ATOM  18399  O   MET A1180      51.480  69.490  47.301  1.00  0.540          O  
ATOM  18400  CB  MET A1180      53.640  71.610  47.006  1.00  0.720          C  
ATOM  18401  CG  MET A1180      53.394  72.667  48.101  1.00  0.720          C  
ATOM  18402  SD  MET A1180      54.761  72.924  49.237  1.00  0.720          S  
ATOM  18403  CE  MET A1180      55.883  73.873  48.224  1.00  0.720          C  
ATOM  18404  H   MET A1180      54.065  69.800  45.354  1.00  0.610          H  
ATOM  18405  HA  MET A1180      54.578  70.046  48.150  1.00  0.620          H  
ATOM  18406 1HB  MET A1180      54.544  71.882  46.471  1.00  0.870          H  
ATOM  18407 2HB  MET A1180      52.832  71.681  46.294  1.00  0.870          H  
ATOM  18408 1HG  MET A1180      53.198  73.617  47.624  1.00  0.870          H  
ATOM  18409 2HG  MET A1180      52.505  72.395  48.671  1.00  0.870          H  
ATOM  18410 1HE  MET A1180      56.776  74.115  48.798  1.00  0.870          H  
ATOM  18411 2HE  MET A1180      56.172  73.293  47.354  1.00  0.870          H  
ATOM  18412 3HE  MET A1180      55.401  74.796  47.897  1.00  0.870          H  
ATOM  18413  N   PRO A1181      52.277  69.497  49.378  1.00  0.580          N  
ATOM  18414  CA  PRO A1181      51.020  69.068  49.986  1.00  0.600          C  
ATOM  18415  C   PRO A1181      49.941  70.061  49.578  1.00  0.570          C  
ATOM  18416  O   PRO A1181      50.169  71.260  49.546  1.00  0.560          O  
ATOM  18417  CB  PRO A1181      51.329  69.179  51.487  1.00  0.900          C  
ATOM  18418  CG  PRO A1181      52.829  68.933  51.574  1.00  0.900          C  
ATOM  18419  CD  PRO A1181      53.403  69.610  50.329  1.00  0.900          C  
ATOM  18420  HA  PRO A1181      50.775  68.056  49.682  1.00  0.720          H  
ATOM  18421 1HB  PRO A1181      51.010  70.140  51.874  1.00  1.080          H  
ATOM  18422 2HB  PRO A1181      50.745  68.418  52.037  1.00  1.080          H  
ATOM  18423 1HG  PRO A1181      53.225  69.369  52.511  1.00  1.080          H  
ATOM  18424 2HG  PRO A1181      53.048  67.858  51.606  1.00  1.080          H  
ATOM  18425 1HD  PRO A1181      53.633  70.649  50.539  1.00  1.080          H  
ATOM  18426 2HD  PRO A1181      54.278  69.029  50.003  1.00  1.080          H  
ATOM  18427  N   PHE A1182      48.745  69.551  49.303  1.00  0.570          N  
ATOM  18428  CA  PHE A1182      47.695  70.447  48.839  1.00  0.540          C  
ATOM  18429  C   PHE A1182      47.504  71.605  49.828  1.00  0.580          C  
ATOM  18430  O   PHE A1182      47.404  72.772  49.442  1.00  0.570          O  
ATOM  18431  CB  PHE A1182      46.374  69.732  48.613  1.00  0.770          C  
ATOM  18432  CG  PHE A1182      45.422  70.648  47.946  1.00  0.770          C  
ATOM  18433  CD1 PHE A1182      45.336  70.681  46.562  1.00  0.770          C  
ATOM  18434  CD2 PHE A1182      44.677  71.522  48.668  1.00  0.770          C  
ATOM  18435  CE1 PHE A1182      44.507  71.575  45.957  1.00  0.770          C  
ATOM  18436  CE2 PHE A1182      43.861  72.411  48.076  1.00  0.770          C  
ATOM  18437  CZ  PHE A1182      43.774  72.443  46.725  1.00  0.770          C  
ATOM  18438  H   PHE A1182      48.575  68.555  49.368  1.00  0.680          H  
ATOM  18439  HA  PHE A1182      47.999  70.857  47.884  1.00  0.650          H  
ATOM  18440 1HB  PHE A1182      46.521  68.861  47.982  1.00  0.920          H  
ATOM  18441 2HB  PHE A1182      45.940  69.397  49.562  1.00  0.920          H  
ATOM  18442  HD1 PHE A1182      45.943  69.999  45.960  1.00  0.920          H  
ATOM  18443  HD2 PHE A1182      44.769  71.504  49.726  1.00  0.920          H  
ATOM  18444  HE1 PHE A1182      44.431  71.610  44.876  1.00  0.920          H  
ATOM  18445  HE2 PHE A1182      43.284  73.106  48.680  1.00  0.920          H  
ATOM  18446  HZ  PHE A1182      43.117  73.162  46.256  1.00  0.920          H  
ATOM  18447  N   SER A1183      47.443  71.279  51.118  1.00  0.630          N  
ATOM  18448  CA  SER A1183      47.211  72.267  52.165  1.00  0.690          C  
ATOM  18449  C   SER A1183      48.306  73.339  52.245  1.00  0.710          C  
ATOM  18450  O   SER A1183      48.073  74.425  52.787  1.00  0.850          O  
ATOM  18451  CB  SER A1183      47.089  71.557  53.501  1.00  0.940          C  
ATOM  18452  OG  SER A1183      48.305  70.959  53.864  1.00  0.940          O  
ATOM  18453  H   SER A1183      47.560  70.311  51.385  1.00  0.760          H  
ATOM  18454  HA  SER A1183      46.267  72.767  51.949  1.00  0.830          H  
ATOM  18455 1HB  SER A1183      46.789  72.272  54.266  1.00  1.130          H  
ATOM  18456 2HB  SER A1183      46.315  70.794  53.443  1.00  1.130          H  
ATOM  18457  HG  SER A1183      48.133  70.491  54.694  1.00  1.130          H  
ATOM  18458  N   GLU A1184      49.491  73.046  51.703  1.00  0.630          N  
ATOM  18459  CA  GLU A1184      50.595  73.989  51.675  1.00  0.640          C  
ATOM  18460  C   GLU A1184      50.447  74.872  50.439  1.00  0.610          C  
ATOM  18461  O   GLU A1184      50.784  76.059  50.472  1.00  0.640          O  
ATOM  18462  CB  GLU A1184      51.947  73.271  51.699  1.00  0.890          C  
ATOM  18463  CG  GLU A1184      52.274  72.537  53.007  1.00  0.890          C  
ATOM  18464  CD  GLU A1184      52.499  73.453  54.169  1.00  0.890          C  
ATOM  18465  OE1 GLU A1184      53.138  74.458  53.989  1.00  0.890          O  
ATOM  18466  OE2 GLU A1184      52.043  73.142  55.241  1.00  0.890          O  
ATOM  18467  H   GLU A1184      49.618  72.156  51.234  1.00  0.760          H  
ATOM  18468  HA  GLU A1184      50.534  74.625  52.559  1.00  0.770          H  
ATOM  18469 1HB  GLU A1184      51.963  72.525  50.918  1.00  1.070          H  
ATOM  18470 2HB  GLU A1184      52.746  73.980  51.494  1.00  1.070          H  
ATOM  18471 1HG  GLU A1184      51.442  71.887  53.255  1.00  1.070          H  
ATOM  18472 2HG  GLU A1184      53.156  71.920  52.855  1.00  1.070          H  
ATOM  18473  N   LEU A1185      49.850  74.315  49.363  1.00  0.570          N  
ATOM  18474  CA  LEU A1185      49.654  75.052  48.107  1.00  0.560          C  
ATOM  18475  C   LEU A1185      48.802  76.249  48.366  1.00  0.580          C  
ATOM  18476  O   LEU A1185      49.007  77.325  47.821  1.00  0.580          O  
ATOM  18477  CB  LEU A1185      48.837  74.296  47.074  1.00  0.790          C  
ATOM  18478  CG  LEU A1185      49.346  73.105  46.449  1.00  0.790          C  
ATOM  18479  CD1 LEU A1185      48.203  72.613  45.572  1.00  0.790          C  
ATOM  18480  CD2 LEU A1185      50.583  73.389  45.687  1.00  0.790          C  
ATOM  18481  H   LEU A1185      49.592  73.324  49.414  1.00  0.680          H  
ATOM  18482  HA  LEU A1185      50.615  75.375  47.722  1.00  0.670          H  
ATOM  18483 1HB  LEU A1185      47.895  74.032  47.525  1.00  0.950          H  
ATOM  18484 2HB  LEU A1185      48.607  74.965  46.300  1.00  0.950          H  
ATOM  18485  HG  LEU A1185      49.567  72.354  47.201  1.00  0.950          H  
ATOM  18486 1HD1 LEU A1185      48.448  71.728  45.084  1.00  0.950          H  
ATOM  18487 2HD1 LEU A1185      47.348  72.447  46.198  1.00  0.950          H  
ATOM  18488 3HD1 LEU A1185      47.962  73.369  44.828  1.00  0.950          H  
ATOM  18489 1HD2 LEU A1185      50.912  72.493  45.230  1.00  0.950          H  
ATOM  18490 2HD2 LEU A1185      50.382  74.134  44.937  1.00  0.950          H  
ATOM  18491 3HD2 LEU A1185      51.345  73.749  46.342  1.00  0.950          H  
ATOM  18492  N   ALA A1186      47.880  76.090  49.289  1.00  0.600          N  
ATOM  18493  CA  ALA A1186      46.975  77.160  49.640  1.00  0.640          C  
ATOM  18494  C   ALA A1186      47.742  78.441  50.020  1.00  0.640          C  
ATOM  18495  O   ALA A1186      47.278  79.540  49.731  1.00  0.720          O  
ATOM  18496  CB  ALA A1186      46.088  76.717  50.787  1.00  0.880          C  
ATOM  18497  H   ALA A1186      47.757  75.142  49.665  1.00  0.720          H  
ATOM  18498  HA  ALA A1186      46.356  77.380  48.770  1.00  0.770          H  
ATOM  18499 1HB  ALA A1186      45.383  77.513  51.035  1.00  1.060          H  
ATOM  18500 2HB  ALA A1186      45.539  75.821  50.498  1.00  1.060          H  
ATOM  18501 3HB  ALA A1186      46.709  76.494  51.657  1.00  1.060          H  
ATOM  18502  N   GLY A1187      48.937  78.342  50.613  1.00  0.600          N  
ATOM  18503  CA  GLY A1187      49.655  79.545  51.019  1.00  0.610          C  
ATOM  18504  C   GLY A1187      50.350  80.256  49.849  1.00  0.590          C  
ATOM  18505  O   GLY A1187      50.942  81.323  50.028  1.00  0.610          O  
ATOM  18506  H   GLY A1187      49.379  77.438  50.800  1.00  0.720          H  
ATOM  18507 1HA  GLY A1187      48.960  80.232  51.500  1.00  0.730          H  
ATOM  18508 2HA  GLY A1187      50.399  79.274  51.767  1.00  0.730          H  
ATOM  18509  N   LEU A1188      50.288  79.664  48.655  1.00  0.570          N  
ATOM  18510  CA  LEU A1188      50.904  80.211  47.455  1.00  0.560          C  
ATOM  18511  C   LEU A1188      49.925  81.073  46.654  1.00  0.620          C  
ATOM  18512  O   LEU A1188      50.316  81.680  45.652  1.00  0.640          O  
ATOM  18513  CB  LEU A1188      51.369  79.065  46.531  1.00  0.790          C  
ATOM  18514  CG  LEU A1188      52.423  78.056  47.090  1.00  0.790          C  
ATOM  18515  CD1 LEU A1188      52.613  76.930  46.068  1.00  0.790          C  
ATOM  18516  CD2 LEU A1188      53.765  78.754  47.349  1.00  0.790          C  
ATOM  18517  H   LEU A1188      49.777  78.788  48.567  1.00  0.680          H  
ATOM  18518  HA  LEU A1188      51.746  80.834  47.743  1.00  0.670          H  
ATOM  18519 1HB  LEU A1188      50.494  78.499  46.244  1.00  0.950          H  
ATOM  18520 2HB  LEU A1188      51.790  79.507  45.625  1.00  0.950          H  
ATOM  18521  HG  LEU A1188      52.048  77.619  48.021  1.00  0.950          H  
ATOM  18522 1HD1 LEU A1188      53.330  76.212  46.458  1.00  0.950          H  
ATOM  18523 2HD1 LEU A1188      51.666  76.432  45.893  1.00  0.950          H  
ATOM  18524 3HD1 LEU A1188      52.982  77.339  45.131  1.00  0.950          H  
ATOM  18525 1HD2 LEU A1188      54.483  78.026  47.729  1.00  0.950          H  
ATOM  18526 2HD2 LEU A1188      54.147  79.184  46.415  1.00  0.950          H  
ATOM  18527 3HD2 LEU A1188      53.636  79.544  48.084  1.00  0.950          H  
ATOM  18528  N   SER A1189      48.652  81.132  47.065  1.00  0.830          N  
ATOM  18529  CA  SER A1189      47.675  81.870  46.261  1.00  1.010          C  
ATOM  18530  C   SER A1189      46.451  82.366  47.010  1.00  0.820          C  
ATOM  18531  O   SER A1189      45.971  81.746  47.950  1.00  0.750          O  
ATOM  18532  CB  SER A1189      47.194  81.038  45.085  1.00  1.340          C  
ATOM  18533  OG  SER A1189      46.216  81.756  44.355  1.00  1.340          O  
ATOM  18534  H   SER A1189      48.348  80.645  47.918  1.00  1.000          H  
ATOM  18535  HA  SER A1189      48.183  82.746  45.858  1.00  1.210          H  
ATOM  18536 1HB  SER A1189      48.039  80.800  44.434  1.00  1.610          H  
ATOM  18537 2HB  SER A1189      46.779  80.094  45.443  1.00  1.610          H  
ATOM  18538  HG  SER A1189      45.982  81.202  43.581  1.00  1.610          H  
ATOM  18539  N   GLY A1190      45.898  83.487  46.547  1.00  1.130          N  
ATOM  18540  CA  GLY A1190      44.650  84.012  47.108  1.00  1.300          C  
ATOM  18541  C   GLY A1190      43.432  83.260  46.547  1.00  1.020          C  
ATOM  18542  O   GLY A1190      42.288  83.549  46.908  1.00  1.300          O  
ATOM  18543  H   GLY A1190      46.346  83.969  45.776  1.00  1.360          H  
ATOM  18544 1HA  GLY A1190      44.671  83.912  48.195  1.00  1.560          H  
ATOM  18545 2HA  GLY A1190      44.566  85.077  46.887  1.00  1.560          H  
ATOM  18546  N   THR A1191      43.698  82.335  45.626  1.00  0.700          N  
ATOM  18547  CA  THR A1191      42.711  81.493  44.974  1.00  0.680          C  
ATOM  18548  C   THR A1191      42.096  80.557  46.035  1.00  0.610          C  
ATOM  18549  O   THR A1191      42.838  79.823  46.684  1.00  0.640          O  
ATOM  18550  CB  THR A1191      43.403  80.624  43.895  1.00  0.960          C  
ATOM  18551  OG1 THR A1191      44.083  81.460  42.943  1.00  0.960          O  
ATOM  18552  CG2 THR A1191      42.389  79.792  43.163  1.00  0.960          C  
ATOM  18553  H   THR A1191      44.670  82.192  45.386  1.00  0.840          H  
ATOM  18554  HA  THR A1191      41.971  82.124  44.501  1.00  0.820          H  
ATOM  18555  HB  THR A1191      44.126  79.968  44.373  1.00  1.150          H  
ATOM  18556  HG1 THR A1191      44.867  81.850  43.356  1.00  1.150          H  
ATOM  18557 1HG2 THR A1191      42.888  79.190  42.426  1.00  1.150          H  
ATOM  18558 2HG2 THR A1191      41.880  79.144  43.862  1.00  1.150          H  
ATOM  18559 3HG2 THR A1191      41.668  80.442  42.675  1.00  1.150          H  
ATOM  18560  N   PRO A1192      40.761  80.452  46.175  1.00  0.590          N  
ATOM  18561  CA  PRO A1192      40.103  79.572  47.135  1.00  0.580          C  
ATOM  18562  C   PRO A1192      40.543  78.135  46.918  1.00  0.590          C  
ATOM  18563  O   PRO A1192      40.677  77.702  45.773  1.00  0.620          O  
ATOM  18564  CB  PRO A1192      38.629  79.738  46.766  1.00  0.870          C  
ATOM  18565  CG  PRO A1192      38.542  81.122  46.170  1.00  0.870          C  
ATOM  18566  CD  PRO A1192      39.838  81.316  45.412  1.00  0.870          C  
ATOM  18567  HA  PRO A1192      40.313  79.900  48.159  1.00  0.700          H  
ATOM  18568 1HB  PRO A1192      38.340  78.948  46.082  1.00  1.040          H  
ATOM  18569 2HB  PRO A1192      38.011  79.619  47.670  1.00  1.040          H  
ATOM  18570 1HG  PRO A1192      37.654  81.206  45.523  1.00  1.040          H  
ATOM  18571 2HG  PRO A1192      38.430  81.859  46.973  1.00  1.040          H  
ATOM  18572 1HD  PRO A1192      39.753  80.997  44.367  1.00  1.040          H  
ATOM  18573 2HD  PRO A1192      40.115  82.382  45.512  1.00  1.040          H  
ATOM  18574  N   GLU A1193      40.699  77.373  48.003  1.00  0.580          N  
ATOM  18575  CA  GLU A1193      41.150  75.986  47.891  1.00  0.590          C  
ATOM  18576  C   GLU A1193      40.355  75.181  46.842  1.00  0.590          C  
ATOM  18577  O   GLU A1193      40.949  74.392  46.095  1.00  0.610          O  
ATOM  18578  CB  GLU A1193      41.105  75.317  49.272  1.00  0.820          C  
ATOM  18579  CG  GLU A1193      42.123  75.864  50.297  1.00  0.820          C  
ATOM  18580  CD  GLU A1193      41.636  77.069  51.076  1.00  0.820          C  
ATOM  18581  OE1 GLU A1193      40.652  77.653  50.668  1.00  0.820          O  
ATOM  18582  OE2 GLU A1193      42.200  77.371  52.102  1.00  0.820          O  
ATOM  18583  H   GLU A1193      40.553  77.766  48.940  1.00  0.700          H  
ATOM  18584  HA  GLU A1193      42.192  76.004  47.573  1.00  0.710          H  
ATOM  18585 1HB  GLU A1193      40.105  75.406  49.696  1.00  0.990          H  
ATOM  18586 2HB  GLU A1193      41.317  74.292  49.176  1.00  0.990          H  
ATOM  18587 1HG  GLU A1193      42.389  75.080  50.985  1.00  0.990          H  
ATOM  18588 2HG  GLU A1193      43.024  76.144  49.753  1.00  0.990          H  
ATOM  18589  N   GLY A1194      39.028  75.389  46.763  1.00  0.580          N  
ATOM  18590  CA  GLY A1194      38.181  74.715  45.782  1.00  0.590          C  
ATOM  18591  C   GLY A1194      38.549  75.065  44.337  1.00  0.600          C  
ATOM  18592  O   GLY A1194      38.362  74.243  43.432  1.00  0.620          O  
ATOM  18593  H   GLY A1194      38.566  76.019  47.418  1.00  0.700          H  
ATOM  18594 1HA  GLY A1194      38.263  73.641  45.918  1.00  0.710          H  
ATOM  18595 2HA  GLY A1194      37.138  74.973  45.960  1.00  0.710          H  
ATOM  18596  N   LEU A1195      39.018  76.304  44.099  1.00  0.590          N  
ATOM  18597  CA  LEU A1195      39.382  76.753  42.762  1.00  0.610          C  
ATOM  18598  C   LEU A1195      40.748  76.220  42.403  1.00  0.610          C  
ATOM  18599  O   LEU A1195      41.031  75.961  41.231  1.00  0.630          O  
ATOM  18600  CB  LEU A1195      39.343  78.283  42.632  1.00  0.850          C  
ATOM  18601  CG  LEU A1195      37.993  78.958  42.182  1.00  0.850          C  
ATOM  18602  CD1 LEU A1195      37.603  78.490  40.766  1.00  0.850          C  
ATOM  18603  CD2 LEU A1195      36.893  78.629  43.172  1.00  0.850          C  
ATOM  18604  H   LEU A1195      39.181  76.948  44.868  1.00  0.710          H  
ATOM  18605  HA  LEU A1195      38.678  76.319  42.070  1.00  0.730          H  
ATOM  18606 1HB  LEU A1195      39.600  78.699  43.600  1.00  1.020          H  
ATOM  18607 2HB  LEU A1195      40.102  78.580  41.911  1.00  1.020          H  
ATOM  18608  HG  LEU A1195      38.134  80.037  42.152  1.00  1.020          H  
ATOM  18609 1HD1 LEU A1195      36.679  78.978  40.475  1.00  1.020          H  
ATOM  18610 2HD1 LEU A1195      38.396  78.749  40.060  1.00  1.020          H  
ATOM  18611 3HD1 LEU A1195      37.441  77.428  40.743  1.00  1.020          H  
ATOM  18612 1HD2 LEU A1195      35.963  79.110  42.870  1.00  1.020          H  
ATOM  18613 2HD2 LEU A1195      36.740  77.557  43.205  1.00  1.020          H  
ATOM  18614 3HD2 LEU A1195      37.169  78.983  44.146  1.00  1.020          H  
ATOM  18615  N   VAL A1196      41.610  76.071  43.410  1.00  0.610          N  
ATOM  18616  CA  VAL A1196      42.928  75.512  43.158  1.00  0.600          C  
ATOM  18617  C   VAL A1196      42.687  74.082  42.657  1.00  0.590          C  
ATOM  18618  O   VAL A1196      43.266  73.673  41.647  1.00  0.590          O  
ATOM  18619  CB  VAL A1196      43.838  75.556  44.412  1.00  0.840          C  
ATOM  18620  CG1 VAL A1196      45.135  74.783  44.159  1.00  0.840          C  
ATOM  18621  CG2 VAL A1196      44.163  77.013  44.769  1.00  0.840          C  
ATOM  18622  H   VAL A1196      41.316  76.377  44.345  1.00  0.730          H  
ATOM  18623  HA  VAL A1196      43.413  76.085  42.366  1.00  0.720          H  
ATOM  18624  HB  VAL A1196      43.322  75.097  45.239  1.00  1.010          H  
ATOM  18625 1HG1 VAL A1196      45.760  74.817  45.053  1.00  1.010          H  
ATOM  18626 2HG1 VAL A1196      44.910  73.756  43.925  1.00  1.010          H  
ATOM  18627 3HG1 VAL A1196      45.674  75.234  43.323  1.00  1.010          H  
ATOM  18628 1HG2 VAL A1196      44.795  77.048  45.659  1.00  1.010          H  
ATOM  18629 2HG2 VAL A1196      44.682  77.484  43.937  1.00  1.010          H  
ATOM  18630 3HG2 VAL A1196      43.236  77.547  44.971  1.00  1.010          H  
ATOM  18631  N   VAL A1197      41.785  73.341  43.330  1.00  0.600          N  
ATOM  18632  CA  VAL A1197      41.451  72.001  42.862  1.00  0.600          C  
ATOM  18633  C   VAL A1197      40.828  72.056  41.477  1.00  0.610          C  
ATOM  18634  O   VAL A1197      41.258  71.332  40.582  1.00  0.610          O  
ATOM  18635  CB  VAL A1197      40.463  71.276  43.806  1.00  0.840          C  
ATOM  18636  CG1 VAL A1197      39.970  70.011  43.174  1.00  0.840          C  
ATOM  18637  CG2 VAL A1197      41.136  70.930  45.061  1.00  0.840          C  
ATOM  18638  H   VAL A1197      41.363  73.727  44.180  1.00  0.720          H  
ATOM  18639  HA  VAL A1197      42.370  71.418  42.807  1.00  0.720          H  
ATOM  18640  HB  VAL A1197      39.604  71.919  44.011  1.00  1.010          H  
ATOM  18641 1HG1 VAL A1197      39.305  69.511  43.853  1.00  1.010          H  
ATOM  18642 2HG1 VAL A1197      39.437  70.229  42.257  1.00  1.010          H  
ATOM  18643 3HG1 VAL A1197      40.779  69.376  42.960  1.00  1.010          H  
ATOM  18644 1HG2 VAL A1197      40.445  70.411  45.709  1.00  1.010          H  
ATOM  18645 2HG2 VAL A1197      41.973  70.295  44.872  1.00  1.010          H  
ATOM  18646 3HG2 VAL A1197      41.460  71.835  45.521  1.00  1.010          H  
ATOM  18647  N   ARG A1198      39.840  72.932  41.258  1.00  0.630          N  
ATOM  18648  CA  ARG A1198      39.225  72.997  39.940  1.00  0.640          C  
ATOM  18649  C   ARG A1198      40.260  73.183  38.843  1.00  0.610          C  
ATOM  18650  O   ARG A1198      40.202  72.494  37.820  1.00  0.600          O  
ATOM  18651  CB  ARG A1198      38.215  74.129  39.843  1.00  0.890          C  
ATOM  18652  CG  ARG A1198      37.506  74.217  38.487  1.00  0.890          C  
ATOM  18653  CD  ARG A1198      36.549  75.333  38.423  1.00  0.890          C  
ATOM  18654  NE  ARG A1198      35.415  75.122  39.306  1.00  0.890          N  
ATOM  18655  CZ  ARG A1198      34.490  76.050  39.633  1.00  0.890          C  
ATOM  18656  NH1 ARG A1198      34.562  77.275  39.152  1.00  0.890          N  
ATOM  18657  NH2 ARG A1198      33.500  75.713  40.436  1.00  0.890          N  
ATOM  18658  H   ARG A1198      39.479  73.512  42.019  1.00  0.760          H  
ATOM  18659  HA  ARG A1198      38.701  72.057  39.767  1.00  0.770          H  
ATOM  18660 1HB  ARG A1198      37.470  74.024  40.631  1.00  1.070          H  
ATOM  18661 2HB  ARG A1198      38.725  75.077  40.002  1.00  1.070          H  
ATOM  18662 1HG  ARG A1198      38.239  74.375  37.696  1.00  1.070          H  
ATOM  18663 2HG  ARG A1198      36.968  73.288  38.297  1.00  1.070          H  
ATOM  18664 1HD  ARG A1198      37.054  76.248  38.710  1.00  1.070          H  
ATOM  18665 2HD  ARG A1198      36.179  75.425  37.408  1.00  1.070          H  
ATOM  18666  HE  ARG A1198      35.302  74.198  39.705  1.00  1.070          H  
ATOM  18667 1HH1 ARG A1198      35.316  77.538  38.534  1.00  1.070          H  
ATOM  18668 2HH1 ARG A1198      33.863  77.959  39.401  1.00  1.070          H  
ATOM  18669 1HH2 ARG A1198      33.446  74.769  40.797  1.00  1.070          H  
ATOM  18670 2HH2 ARG A1198      32.794  76.389  40.679  1.00  1.070          H  
ATOM  18671  N   CYS A1199      41.207  74.107  39.042  1.00  0.600          N  
ATOM  18672  CA  CYS A1199      42.235  74.347  38.050  1.00  0.570          C  
ATOM  18673  C   CYS A1199      43.026  73.101  37.755  1.00  0.540          C  
ATOM  18674  O   CYS A1199      43.235  72.752  36.596  1.00  0.510          O  
ATOM  18675  CB  CYS A1199      43.243  75.367  38.526  1.00  0.810          C  
ATOM  18676  SG  CYS A1199      44.533  75.665  37.311  1.00  0.810          S  
ATOM  18677  H   CYS A1199      41.192  74.672  39.898  1.00  0.720          H  
ATOM  18678  HA  CYS A1199      41.761  74.697  37.135  1.00  0.680          H  
ATOM  18679 1HB  CYS A1199      42.745  76.291  38.773  1.00  0.970          H  
ATOM  18680 2HB  CYS A1199      43.713  75.011  39.442  1.00  0.970          H  
ATOM  18681  HG  CYS A1199      44.632  74.385  36.910  1.00  0.970          H  
ATOM  18682  N   ILE A1200      43.479  72.433  38.806  1.00  0.550          N  
ATOM  18683  CA  ILE A1200      44.308  71.262  38.642  1.00  0.540          C  
ATOM  18684  C   ILE A1200      43.531  70.157  37.918  1.00  0.530          C  
ATOM  18685  O   ILE A1200      44.085  69.500  37.024  1.00  0.510          O  
ATOM  18686  CB  ILE A1200      44.789  70.776  40.008  1.00  0.760          C  
ATOM  18687  CG1 ILE A1200      45.776  71.825  40.617  1.00  0.760          C  
ATOM  18688  CG2 ILE A1200      45.539  69.487  39.764  1.00  0.760          C  
ATOM  18689  CD1 ILE A1200      46.044  71.639  42.103  1.00  0.760          C  
ATOM  18690  H   ILE A1200      43.280  72.791  39.747  1.00  0.660          H  
ATOM  18691  HA  ILE A1200      45.168  71.520  38.050  1.00  0.650          H  
ATOM  18692  HB  ILE A1200      43.952  70.634  40.690  1.00  0.910          H  
ATOM  18693 1HG1 ILE A1200      46.727  71.755  40.090  1.00  0.910          H  
ATOM  18694 2HG1 ILE A1200      45.373  72.827  40.464  1.00  0.910          H  
ATOM  18695 1HG2 ILE A1200      45.926  69.110  40.689  1.00  0.910          H  
ATOM  18696 2HG2 ILE A1200      44.898  68.732  39.323  1.00  0.910          H  
ATOM  18697 3HG2 ILE A1200      46.338  69.688  39.101  1.00  0.910          H  
ATOM  18698 1HD1 ILE A1200      46.741  72.408  42.444  1.00  0.910          H  
ATOM  18699 2HD1 ILE A1200      45.105  71.738  42.637  1.00  0.910          H  
ATOM  18700 3HD1 ILE A1200      46.450  70.681  42.307  1.00  0.910          H  
ATOM  18701  N   GLN A1201      42.272  69.932  38.301  1.00  0.540          N  
ATOM  18702  CA  GLN A1201      41.466  68.904  37.656  1.00  0.540          C  
ATOM  18703  C   GLN A1201      41.280  69.212  36.172  1.00  0.520          C  
ATOM  18704  O   GLN A1201      41.427  68.312  35.333  1.00  0.510          O  
ATOM  18705  CB  GLN A1201      40.081  68.825  38.300  1.00  0.760          C  
ATOM  18706  CG  GLN A1201      40.037  68.277  39.703  1.00  0.760          C  
ATOM  18707  CD  GLN A1201      38.648  68.388  40.273  1.00  0.760          C  
ATOM  18708  OE1 GLN A1201      37.816  69.135  39.737  1.00  0.760          O  
ATOM  18709  NE2 GLN A1201      38.382  67.667  41.348  1.00  0.760          N  
ATOM  18710  H   GLN A1201      41.874  70.492  39.062  1.00  0.650          H  
ATOM  18711  HA  GLN A1201      41.974  67.946  37.756  1.00  0.650          H  
ATOM  18712 1HB  GLN A1201      39.658  69.831  38.335  1.00  0.910          H  
ATOM  18713 2HB  GLN A1201      39.425  68.215  37.682  1.00  0.910          H  
ATOM  18714 1HG  GLN A1201      40.328  67.226  39.701  1.00  0.910          H  
ATOM  18715 2HG  GLN A1201      40.704  68.852  40.322  1.00  0.910          H  
ATOM  18716 1HE2 GLN A1201      37.474  67.695  41.756  1.00  0.910          H  
ATOM  18717 2HE2 GLN A1201      39.112  67.077  41.769  1.00  0.910          H  
ATOM  18718  N   ARG A1202      40.996  70.487  35.840  1.00  0.510          N  
ATOM  18719  CA  ARG A1202      40.834  70.873  34.446  1.00  0.500          C  
ATOM  18720  C   ARG A1202      42.128  70.695  33.685  1.00  0.490          C  
ATOM  18721  O   ARG A1202      42.103  70.291  32.522  1.00  0.490          O  
ATOM  18722  CB  ARG A1202      40.338  72.294  34.277  1.00  0.700          C  
ATOM  18723  CG  ARG A1202      38.881  72.549  34.630  1.00  0.700          C  
ATOM  18724  CD  ARG A1202      38.499  73.984  34.411  1.00  0.700          C  
ATOM  18725  NE  ARG A1202      37.069  74.189  34.604  1.00  0.700          N  
ATOM  18726  CZ  ARG A1202      36.397  75.355  34.418  1.00  0.700          C  
ATOM  18727  NH1 ARG A1202      37.016  76.463  34.044  1.00  0.700          N  
ATOM  18728  NH2 ARG A1202      35.083  75.379  34.611  1.00  0.700          N  
ATOM  18729  H   ARG A1202      40.859  71.178  36.583  1.00  0.610          H  
ATOM  18730  HA  ARG A1202      40.088  70.214  34.000  1.00  0.600          H  
ATOM  18731 1HB  ARG A1202      40.945  72.950  34.901  1.00  0.840          H  
ATOM  18732 2HB  ARG A1202      40.472  72.582  33.240  1.00  0.840          H  
ATOM  18733 1HG  ARG A1202      38.242  71.923  34.009  1.00  0.840          H  
ATOM  18734 2HG  ARG A1202      38.717  72.309  35.680  1.00  0.840          H  
ATOM  18735 1HD  ARG A1202      39.037  74.614  35.124  1.00  0.840          H  
ATOM  18736 2HD  ARG A1202      38.754  74.282  33.395  1.00  0.840          H  
ATOM  18737  HE  ARG A1202      36.528  73.386  34.888  1.00  0.840          H  
ATOM  18738 1HH1 ARG A1202      38.040  76.501  33.895  1.00  0.840          H  
ATOM  18739 2HH1 ARG A1202      36.488  77.316  33.907  1.00  0.840          H  
ATOM  18740 1HH2 ARG A1202      34.594  74.539  34.890  1.00  0.840          H  
ATOM  18741 2HH2 ARG A1202      34.570  76.237  34.472  1.00  0.840          H  
ATOM  18742  N   LEU A1203      43.265  71.007  34.307  1.00  0.490          N  
ATOM  18743  CA  LEU A1203      44.517  70.788  33.624  1.00  0.490          C  
ATOM  18744  C   LEU A1203      44.741  69.344  33.331  1.00  0.510          C  
ATOM  18745  O   LEU A1203      45.135  69.007  32.222  1.00  0.530          O  
ATOM  18746  CB  LEU A1203      45.685  71.259  34.453  1.00  0.690          C  
ATOM  18747  CG  LEU A1203      45.882  72.669  34.576  1.00  0.690          C  
ATOM  18748  CD1 LEU A1203      46.876  72.921  35.602  1.00  0.690          C  
ATOM  18749  CD2 LEU A1203      46.374  73.188  33.298  1.00  0.690          C  
ATOM  18750  H   LEU A1203      43.244  71.425  35.242  1.00  0.590          H  
ATOM  18751  HA  LEU A1203      44.476  71.309  32.678  1.00  0.590          H  
ATOM  18752 1HB  LEU A1203      45.525  70.897  35.453  1.00  0.820          H  
ATOM  18753 2HB  LEU A1203      46.594  70.823  34.055  1.00  0.820          H  
ATOM  18754  HG  LEU A1203      44.986  73.144  34.856  1.00  0.820          H  
ATOM  18755 1HD1 LEU A1203      47.044  73.987  35.682  1.00  0.820          H  
ATOM  18756 2HD1 LEU A1203      46.537  72.539  36.552  1.00  0.820          H  
ATOM  18757 3HD1 LEU A1203      47.797  72.424  35.316  1.00  0.820          H  
ATOM  18758 1HD2 LEU A1203      46.529  74.187  33.423  1.00  0.820          H  
ATOM  18759 2HD2 LEU A1203      47.316  72.698  33.049  1.00  0.820          H  
ATOM  18760 3HD2 LEU A1203      45.674  73.052  32.493  1.00  0.820          H  
ATOM  18761  N   ALA A1204      44.444  68.456  34.272  1.00  0.520          N  
ATOM  18762  CA  ALA A1204      44.655  67.057  33.967  1.00  0.580          C  
ATOM  18763  C   ALA A1204      43.810  66.664  32.746  1.00  0.580          C  
ATOM  18764  O   ALA A1204      44.295  65.934  31.869  1.00  0.600          O  
ATOM  18765  CB  ALA A1204      44.324  66.201  35.170  1.00  0.790          C  
ATOM  18766  H   ALA A1204      44.145  68.767  35.205  1.00  0.620          H  
ATOM  18767  HA  ALA A1204      45.703  66.918  33.714  1.00  0.700          H  
ATOM  18768 1HB  ALA A1204      44.510  65.167  34.930  1.00  0.950          H  
ATOM  18769 2HB  ALA A1204      44.951  66.502  36.012  1.00  0.950          H  
ATOM  18770 3HB  ALA A1204      43.273  66.339  35.433  1.00  0.950          H  
ATOM  18771  N   GLU A1205      42.566  67.178  32.654  1.00  0.580          N  
ATOM  18772  CA  GLU A1205      41.734  66.873  31.488  1.00  0.610          C  
ATOM  18773  C   GLU A1205      42.322  67.458  30.203  1.00  0.520          C  
ATOM  18774  O   GLU A1205      42.355  66.780  29.165  1.00  0.510          O  
ATOM  18775  CB  GLU A1205      40.319  67.445  31.630  1.00  0.840          C  
ATOM  18776  CG  GLU A1205      39.424  66.821  32.680  1.00  0.840          C  
ATOM  18777  CD  GLU A1205      38.091  67.502  32.714  1.00  0.840          C  
ATOM  18778  OE1 GLU A1205      37.891  68.396  31.919  1.00  0.840          O  
ATOM  18779  OE2 GLU A1205      37.280  67.166  33.548  1.00  0.840          O  
ATOM  18780  H   GLU A1205      42.190  67.736  33.433  1.00  0.700          H  
ATOM  18781  HA  GLU A1205      41.675  65.794  31.376  1.00  0.730          H  
ATOM  18782 1HB  GLU A1205      40.388  68.506  31.859  1.00  1.010          H  
ATOM  18783 2HB  GLU A1205      39.806  67.361  30.674  1.00  1.010          H  
ATOM  18784 1HG  GLU A1205      39.274  65.772  32.448  1.00  1.010          H  
ATOM  18785 2HG  GLU A1205      39.904  66.892  33.657  1.00  1.010          H  
ATOM  18786  N   MET A1206      42.826  68.704  30.269  1.00  0.480          N  
ATOM  18787  CA  MET A1206      43.400  69.325  29.085  1.00  0.440          C  
ATOM  18788  C   MET A1206      44.661  68.609  28.682  1.00  0.410          C  
ATOM  18789  O   MET A1206      44.926  68.475  27.497  1.00  0.400          O  
ATOM  18790  CB  MET A1206      43.721  70.804  29.301  1.00  0.630          C  
ATOM  18791  CG  MET A1206      42.520  71.715  29.495  1.00  0.630          C  
ATOM  18792  SD  MET A1206      41.407  71.837  28.084  1.00  0.630          S  
ATOM  18793  CE  MET A1206      39.959  72.455  28.966  1.00  0.630          C  
ATOM  18794  H   MET A1206      42.735  69.232  31.142  1.00  0.580          H  
ATOM  18795  HA  MET A1206      42.688  69.234  28.269  1.00  0.530          H  
ATOM  18796 1HB  MET A1206      44.353  70.902  30.183  1.00  0.760          H  
ATOM  18797 2HB  MET A1206      44.292  71.179  28.448  1.00  0.760          H  
ATOM  18798 1HG  MET A1206      41.944  71.373  30.344  1.00  0.760          H  
ATOM  18799 2HG  MET A1206      42.887  72.707  29.712  1.00  0.760          H  
ATOM  18800 1HE  MET A1206      39.142  72.622  28.263  1.00  0.760          H  
ATOM  18801 2HE  MET A1206      39.649  71.719  29.712  1.00  0.760          H  
ATOM  18802 3HE  MET A1206      40.203  73.386  29.467  1.00  0.760          H  
ATOM  18803  N   CYS A1207      45.429  68.133  29.656  1.00  0.430          N  
ATOM  18804  CA  CYS A1207      46.669  67.451  29.374  1.00  0.440          C  
ATOM  18805  C   CYS A1207      46.364  66.175  28.599  1.00  0.450          C  
ATOM  18806  O   CYS A1207      47.059  65.863  27.630  1.00  0.450          O  
ATOM  18807  CB  CYS A1207      47.433  67.156  30.669  1.00  0.610          C  
ATOM  18808  SG  CYS A1207      48.125  68.638  31.522  1.00  0.610          S  
ATOM  18809  H   CYS A1207      45.146  68.303  30.614  1.00  0.520          H  
ATOM  18810  HA  CYS A1207      47.278  68.095  28.760  1.00  0.530          H  
ATOM  18811 1HB  CYS A1207      46.754  66.681  31.361  1.00  0.730          H  
ATOM  18812 2HB  CYS A1207      48.248  66.467  30.467  1.00  0.730          H  
ATOM  18813  HG  CYS A1207      46.898  69.125  31.854  1.00  0.730          H  
ATOM  18814  N   ARG A1208      45.301  65.456  28.985  1.00  0.470          N  
ATOM  18815  CA  ARG A1208      44.915  64.251  28.255  1.00  0.500          C  
ATOM  18816  C   ARG A1208      44.483  64.592  26.818  1.00  0.470          C  
ATOM  18817  O   ARG A1208      44.853  63.880  25.871  1.00  0.490          O  
ATOM  18818  CB  ARG A1208      43.825  63.496  29.005  1.00  0.690          C  
ATOM  18819  CG  ARG A1208      44.353  62.856  30.283  1.00  0.690          C  
ATOM  18820  CD  ARG A1208      43.445  61.851  30.948  1.00  0.690          C  
ATOM  18821  NE  ARG A1208      42.157  62.399  31.406  1.00  0.690          N  
ATOM  18822  CZ  ARG A1208      41.975  63.099  32.550  1.00  0.690          C  
ATOM  18823  NH1 ARG A1208      43.001  63.436  33.277  1.00  0.690          N  
ATOM  18824  NH2 ARG A1208      40.765  63.462  32.953  1.00  0.690          N  
ATOM  18825  H   ARG A1208      44.799  65.731  29.839  1.00  0.560          H  
ATOM  18826  HA  ARG A1208      45.784  63.598  28.201  1.00  0.600          H  
ATOM  18827 1HB  ARG A1208      43.024  64.185  29.275  1.00  0.830          H  
ATOM  18828 2HB  ARG A1208      43.401  62.719  28.371  1.00  0.830          H  
ATOM  18829 1HG  ARG A1208      45.279  62.337  30.042  1.00  0.830          H  
ATOM  18830 2HG  ARG A1208      44.577  63.640  30.988  1.00  0.830          H  
ATOM  18831 1HD  ARG A1208      43.229  61.056  30.232  1.00  0.830          H  
ATOM  18832 2HD  ARG A1208      43.954  61.412  31.807  1.00  0.830          H  
ATOM  18833  HE  ARG A1208      41.333  62.161  30.869  1.00  0.830          H  
ATOM  18834 1HH1 ARG A1208      43.936  63.192  32.982  1.00  0.830          H  
ATOM  18835 2HH1 ARG A1208      42.856  63.976  34.117  1.00  0.830          H  
ATOM  18836 1HH2 ARG A1208      39.910  63.174  32.446  1.00  0.830          H  
ATOM  18837 2HH2 ARG A1208      40.658  63.988  33.803  1.00  0.830          H  
ATOM  18838  N   SER A1209      43.731  65.692  26.641  1.00  0.450          N  
ATOM  18839  CA  SER A1209      43.316  66.119  25.302  1.00  0.440          C  
ATOM  18840  C   SER A1209      44.512  66.505  24.443  1.00  0.410          C  
ATOM  18841  O   SER A1209      44.551  66.170  23.252  1.00  0.430          O  
ATOM  18842  CB  SER A1209      42.386  67.306  25.367  1.00  0.620          C  
ATOM  18843  OG  SER A1209      41.158  66.973  25.945  1.00  0.620          O  
ATOM  18844  H   SER A1209      43.393  66.209  27.461  1.00  0.540          H  
ATOM  18845  HA  SER A1209      42.796  65.290  24.824  1.00  0.530          H  
ATOM  18846 1HB  SER A1209      42.855  68.100  25.942  1.00  0.740          H  
ATOM  18847 2HB  SER A1209      42.237  67.684  24.368  1.00  0.740          H  
ATOM  18848  HG  SER A1209      40.603  67.751  25.842  1.00  0.740          H  
ATOM  18849  N   LEU A1210      45.475  67.203  25.059  1.00  0.360          N  
ATOM  18850  CA  LEU A1210      46.703  67.648  24.428  1.00  0.330          C  
ATOM  18851  C   LEU A1210      47.545  66.431  24.030  1.00  0.360          C  
ATOM  18852  O   LEU A1210      48.152  66.439  22.966  1.00  0.380          O  
ATOM  18853  CB  LEU A1210      47.423  68.614  25.386  1.00  0.470          C  
ATOM  18854  CG  LEU A1210      46.697  70.022  25.599  1.00  0.470          C  
ATOM  18855  CD1 LEU A1210      47.259  70.769  26.795  1.00  0.470          C  
ATOM  18856  CD2 LEU A1210      46.913  70.874  24.440  1.00  0.470          C  
ATOM  18857  H   LEU A1210      45.318  67.468  26.032  1.00  0.430          H  
ATOM  18858  HA  LEU A1210      46.443  68.187  23.528  1.00  0.400          H  
ATOM  18859 1HB  LEU A1210      47.500  68.125  26.343  1.00  0.570          H  
ATOM  18860 2HB  LEU A1210      48.419  68.808  25.003  1.00  0.570          H  
ATOM  18861  HG  LEU A1210      45.635  69.865  25.731  1.00  0.570          H  
ATOM  18862 1HD1 LEU A1210      46.746  71.712  26.901  1.00  0.570          H  
ATOM  18863 2HD1 LEU A1210      47.104  70.190  27.695  1.00  0.570          H  
ATOM  18864 3HD1 LEU A1210      48.323  70.952  26.646  1.00  0.570          H  
ATOM  18865 1HD2 LEU A1210      46.412  71.779  24.631  1.00  0.570          H  
ATOM  18866 2HD2 LEU A1210      47.975  71.058  24.316  1.00  0.570          H  
ATOM  18867 3HD2 LEU A1210      46.514  70.421  23.550  1.00  0.570          H  
ATOM  18868  N   ARG A1211      47.578  65.381  24.865  1.00  0.380          N  
ATOM  18869  CA  ARG A1211      48.274  64.136  24.524  1.00  0.430          C  
ATOM  18870  C   ARG A1211      47.663  63.545  23.243  1.00  0.450          C  
ATOM  18871  O   ARG A1211      48.373  63.093  22.338  1.00  0.480          O  
ATOM  18872  CB  ARG A1211      48.133  63.114  25.636  1.00  0.580          C  
ATOM  18873  CG  ARG A1211      48.852  61.804  25.423  1.00  0.580          C  
ATOM  18874  CD  ARG A1211      48.519  60.857  26.499  1.00  0.580          C  
ATOM  18875  NE  ARG A1211      49.274  59.616  26.405  1.00  0.580          N  
ATOM  18876  CZ  ARG A1211      48.981  58.542  25.658  1.00  0.580          C  
ATOM  18877  NH1 ARG A1211      47.924  58.512  24.866  1.00  0.580          N  
ATOM  18878  NH2 ARG A1211      49.792  57.506  25.749  1.00  0.580          N  
ATOM  18879  H   ARG A1211      47.137  65.471  25.785  1.00  0.460          H  
ATOM  18880  HA  ARG A1211      49.330  64.352  24.359  1.00  0.520          H  
ATOM  18881 1HB  ARG A1211      48.498  63.547  26.569  1.00  0.700          H  
ATOM  18882 2HB  ARG A1211      47.090  62.876  25.781  1.00  0.700          H  
ATOM  18883 1HG  ARG A1211      48.568  61.365  24.469  1.00  0.700          H  
ATOM  18884 2HG  ARG A1211      49.928  61.971  25.443  1.00  0.700          H  
ATOM  18885 1HD  ARG A1211      48.736  61.318  27.461  1.00  0.700          H  
ATOM  18886 2HD  ARG A1211      47.458  60.620  26.459  1.00  0.700          H  
ATOM  18887  HE  ARG A1211      50.117  59.527  26.992  1.00  0.700          H  
ATOM  18888 1HH1 ARG A1211      47.311  59.311  24.807  1.00  0.700          H  
ATOM  18889 2HH1 ARG A1211      47.728  57.687  24.319  1.00  0.700          H  
ATOM  18890 1HH2 ARG A1211      50.593  57.580  26.403  1.00  0.700          H  
ATOM  18891 2HH2 ARG A1211      49.628  56.668  25.219  1.00  0.700          H  
ATOM  18892  N   GLY A1212      46.329  63.528  23.185  1.00  0.440          N  
ATOM  18893  CA  GLY A1212      45.616  63.041  22.014  1.00  0.470          C  
ATOM  18894  C   GLY A1212      46.011  63.875  20.803  1.00  0.480          C  
ATOM  18895  O   GLY A1212      46.387  63.356  19.746  1.00  0.520          O  
ATOM  18896  H   GLY A1212      45.796  63.840  24.005  1.00  0.530          H  
ATOM  18897 1HA  GLY A1212      45.847  61.991  21.847  1.00  0.560          H  
ATOM  18898 2HA  GLY A1212      44.542  63.127  22.186  1.00  0.560          H  
ATOM  18899  N   ALA A1213      45.932  65.181  20.965  1.00  0.460          N  
ATOM  18900  CA  ALA A1213      46.276  66.114  19.923  1.00  0.490          C  
ATOM  18901  C   ALA A1213      47.740  65.918  19.482  1.00  0.520          C  
ATOM  18902  O   ALA A1213      48.035  65.984  18.290  1.00  0.570          O  
ATOM  18903  CB  ALA A1213      45.994  67.504  20.443  1.00  0.670          C  
ATOM  18904  H   ALA A1213      45.580  65.544  21.854  1.00  0.550          H  
ATOM  18905  HA  ALA A1213      45.634  65.925  19.064  1.00  0.590          H  
ATOM  18906 1HB  ALA A1213      46.171  68.231  19.725  1.00  0.810          H  
ATOM  18907 2HB  ALA A1213      44.979  67.554  20.724  1.00  0.810          H  
ATOM  18908 3HB  ALA A1213      46.587  67.695  21.302  1.00  0.810          H  
ATOM  18909  N   ALA A1214      48.642  65.583  20.421  1.00  0.490          N  
ATOM  18910  CA  ALA A1214      50.060  65.342  20.132  1.00  0.520          C  
ATOM  18911  C   ALA A1214      50.221  64.210  19.139  1.00  0.560          C  
ATOM  18912  O   ALA A1214      51.154  64.221  18.318  1.00  0.590          O  
ATOM  18913  CB  ALA A1214      50.829  64.994  21.386  1.00  0.720          C  
ATOM  18914  H   ALA A1214      48.336  65.581  21.392  1.00  0.590          H  
ATOM  18915  HA  ALA A1214      50.476  66.249  19.703  1.00  0.620          H  
ATOM  18916 1HB  ALA A1214      51.862  64.832  21.121  1.00  0.860          H  
ATOM  18917 2HB  ALA A1214      50.744  65.802  22.106  1.00  0.860          H  
ATOM  18918 3HB  ALA A1214      50.441  64.094  21.817  1.00  0.860          H  
ATOM  18919  N   ARG A1215      49.346  63.200  19.244  1.00  0.560          N  
ATOM  18920  CA  ARG A1215      49.366  62.070  18.328  1.00  0.610          C  
ATOM  18921  C   ARG A1215      49.054  62.552  16.916  1.00  0.640          C  
ATOM  18922  O   ARG A1215      49.634  62.052  15.948  1.00  0.690          O  
ATOM  18923  CB  ARG A1215      48.378  60.995  18.741  1.00  0.830          C  
ATOM  18924  CG  ARG A1215      48.740  60.270  20.026  1.00  0.830          C  
ATOM  18925  CD  ARG A1215      47.675  59.341  20.451  1.00  0.830          C  
ATOM  18926  NE  ARG A1215      47.519  58.219  19.524  1.00  0.830          N  
ATOM  18927  CZ  ARG A1215      46.464  57.375  19.495  1.00  0.830          C  
ATOM  18928  NH1 ARG A1215      45.464  57.525  20.342  1.00  0.830          N  
ATOM  18929  NH2 ARG A1215      46.437  56.391  18.608  1.00  0.830          N  
ATOM  18930  H   ARG A1215      48.653  63.227  20.007  1.00  0.670          H  
ATOM  18931  HA  ARG A1215      50.364  61.637  18.336  1.00  0.730          H  
ATOM  18932 1HB  ARG A1215      47.392  61.408  18.850  1.00  1.000          H  
ATOM  18933 2HB  ARG A1215      48.321  60.253  17.951  1.00  1.000          H  
ATOM  18934 1HG  ARG A1215      49.654  59.701  19.878  1.00  1.000          H  
ATOM  18935 2HG  ARG A1215      48.891  61.002  20.822  1.00  1.000          H  
ATOM  18936 1HD  ARG A1215      47.914  58.946  21.439  1.00  1.000          H  
ATOM  18937 2HD  ARG A1215      46.736  59.891  20.495  1.00  1.000          H  
ATOM  18938  HE  ARG A1215      48.263  58.060  18.857  1.00  1.000          H  
ATOM  18939 1HH1 ARG A1215      45.479  58.271  21.018  1.00  1.000          H  
ATOM  18940 2HH1 ARG A1215      44.680  56.889  20.316  1.00  1.000          H  
ATOM  18941 1HH2 ARG A1215      47.202  56.275  17.958  1.00  1.000          H  
ATOM  18942 2HH2 ARG A1215      45.653  55.755  18.579  1.00  1.000          H  
ATOM  18943  N   LEU A1216      48.157  63.548  16.806  1.00  0.610          N  
ATOM  18944  CA  LEU A1216      47.815  64.102  15.493  1.00  0.620          C  
ATOM  18945  C   LEU A1216      48.996  64.935  15.001  1.00  0.650          C  
ATOM  18946  O   LEU A1216      49.355  64.881  13.822  1.00  0.710          O  
ATOM  18947  CB  LEU A1216      46.565  65.019  15.552  1.00  0.860          C  
ATOM  18948  CG  LEU A1216      45.146  64.401  15.408  1.00  0.860          C  
ATOM  18949  CD1 LEU A1216      44.966  63.772  14.024  1.00  0.860          C  
ATOM  18950  CD2 LEU A1216      44.923  63.383  16.527  1.00  0.860          C  
ATOM  18951  H   LEU A1216      47.701  63.881  17.666  1.00  0.730          H  
ATOM  18952  HA  LEU A1216      47.663  63.286  14.796  1.00  0.740          H  
ATOM  18953 1HB  LEU A1216      46.566  65.539  16.489  1.00  1.040          H  
ATOM  18954 2HB  LEU A1216      46.663  65.767  14.765  1.00  1.040          H  
ATOM  18955  HG  LEU A1216      44.408  65.203  15.504  1.00  1.040          H  
ATOM  18956 1HD1 LEU A1216      43.955  63.376  13.939  1.00  1.040          H  
ATOM  18957 2HD1 LEU A1216      45.123  64.527  13.262  1.00  1.040          H  
ATOM  18958 3HD1 LEU A1216      45.671  62.963  13.875  1.00  1.040          H  
ATOM  18959 1HD2 LEU A1216      43.921  62.976  16.450  1.00  1.040          H  
ATOM  18960 2HD2 LEU A1216      45.642  62.571  16.450  1.00  1.040          H  
ATOM  18961 3HD2 LEU A1216      45.038  63.875  17.495  1.00  1.040          H  
ATOM  18962  N   VAL A1217      49.649  65.651  15.934  1.00  0.640          N  
ATOM  18963  CA  VAL A1217      50.796  66.498  15.602  1.00  0.700          C  
ATOM  18964  C   VAL A1217      51.896  65.614  15.038  1.00  0.740          C  
ATOM  18965  O   VAL A1217      52.565  65.970  14.065  1.00  0.870          O  
ATOM  18966  CB  VAL A1217      51.380  67.259  16.836  1.00  0.960          C  
ATOM  18967  CG1 VAL A1217      52.670  67.960  16.454  1.00  0.960          C  
ATOM  18968  CG2 VAL A1217      50.419  68.279  17.361  1.00  0.960          C  
ATOM  18969  H   VAL A1217      49.270  65.634  16.883  1.00  0.770          H  
ATOM  18970  HA  VAL A1217      50.496  67.222  14.858  1.00  0.840          H  
ATOM  18971  HB  VAL A1217      51.615  66.546  17.607  1.00  1.150          H  
ATOM  18972 1HG1 VAL A1217      53.083  68.472  17.323  1.00  1.150          H  
ATOM  18973 2HG1 VAL A1217      53.389  67.246  16.096  1.00  1.150          H  
ATOM  18974 3HG1 VAL A1217      52.473  68.689  15.669  1.00  1.150          H  
ATOM  18975 1HG2 VAL A1217      50.859  68.785  18.211  1.00  1.150          H  
ATOM  18976 2HG2 VAL A1217      50.220  69.001  16.589  1.00  1.150          H  
ATOM  18977 3HG2 VAL A1217      49.503  67.804  17.662  1.00  1.150          H  
ATOM  18978  N   GLY A1218      52.098  64.467  15.689  1.00  0.730          N  
ATOM  18979  CA  GLY A1218      53.118  63.522  15.299  1.00  0.790          C  
ATOM  18980  C   GLY A1218      54.396  63.752  16.085  1.00  0.760          C  
ATOM  18981  O   GLY A1218      55.483  63.419  15.611  1.00  0.850          O  
ATOM  18982  H   GLY A1218      51.518  64.265  16.503  1.00  0.880          H  
ATOM  18983 1HA  GLY A1218      52.749  62.509  15.472  1.00  0.950          H  
ATOM  18984 2HA  GLY A1218      53.316  63.621  14.233  1.00  0.950          H  
ATOM  18985  N   GLU A1219      54.270  64.366  17.268  1.00  0.660          N  
ATOM  18986  CA  GLU A1219      55.420  64.656  18.125  1.00  0.650          C  
ATOM  18987  C   GLU A1219      55.356  63.912  19.470  1.00  0.590          C  
ATOM  18988  O   GLU A1219      54.770  64.444  20.424  1.00  0.580          O  
ATOM  18989  CB  GLU A1219      55.531  66.160  18.364  1.00  0.910          C  
ATOM  18990  CG  GLU A1219      56.038  66.974  17.173  1.00  0.910          C  
ATOM  18991  CD  GLU A1219      57.512  66.802  16.911  1.00  0.910          C  
ATOM  18992  OE1 GLU A1219      58.181  66.223  17.733  1.00  0.910          O  
ATOM  18993  OE2 GLU A1219      57.974  67.269  15.893  1.00  0.910          O  
ATOM  18994  H   GLU A1219      53.325  64.571  17.603  1.00  0.790          H  
ATOM  18995  HA  GLU A1219      56.321  64.386  17.584  1.00  0.780          H  
ATOM  18996 1HB  GLU A1219      54.550  66.538  18.603  1.00  1.100          H  
ATOM  18997 2HB  GLU A1219      56.165  66.361  19.206  1.00  1.100          H  
ATOM  18998 1HG  GLU A1219      55.518  66.644  16.281  1.00  1.100          H  
ATOM  18999 2HG  GLU A1219      55.811  68.027  17.334  1.00  1.100          H  
ATOM  19000  N   PRO A1220      56.057  62.753  19.614  1.00  0.590          N  
ATOM  19001  CA  PRO A1220      56.078  61.864  20.774  1.00  0.590          C  
ATOM  19002  C   PRO A1220      56.514  62.560  22.053  1.00  0.560          C  
ATOM  19003  O   PRO A1220      56.176  62.102  23.145  1.00  0.560          O  
ATOM  19004  CB  PRO A1220      57.119  60.809  20.377  1.00  0.890          C  
ATOM  19005  CG  PRO A1220      57.120  60.806  18.877  1.00  0.890          C  
ATOM  19006  CD  PRO A1220      56.875  62.239  18.480  1.00  0.890          C  
ATOM  19007  HA  PRO A1220      55.085  61.407  20.896  1.00  0.710          H  
ATOM  19008 1HB  PRO A1220      58.102  61.070  20.803  1.00  1.060          H  
ATOM  19009 2HB  PRO A1220      56.842  59.832  20.800  1.00  1.060          H  
ATOM  19010 1HG  PRO A1220      58.079  60.421  18.497  1.00  1.060          H  
ATOM  19011 2HG  PRO A1220      56.339  60.128  18.503  1.00  1.060          H  
ATOM  19012 1HD  PRO A1220      57.823  62.797  18.377  1.00  1.060          H  
ATOM  19013 2HD  PRO A1220      56.305  62.206  17.552  1.00  1.060          H  
ATOM  19014  N   VAL A1221      57.241  63.670  21.909  1.00  0.570          N  
ATOM  19015  CA  VAL A1221      57.715  64.445  23.040  1.00  0.600          C  
ATOM  19016  C   VAL A1221      56.549  65.112  23.747  1.00  0.570          C  
ATOM  19017  O   VAL A1221      56.561  65.237  24.971  1.00  0.590          O  
ATOM  19018  CB  VAL A1221      58.767  65.490  22.574  1.00  0.830          C  
ATOM  19019  CG1 VAL A1221      58.133  66.630  21.727  1.00  0.830          C  
ATOM  19020  CG2 VAL A1221      59.449  66.088  23.792  1.00  0.830          C  
ATOM  19021  H   VAL A1221      57.497  63.971  20.981  1.00  0.680          H  
ATOM  19022  HA  VAL A1221      58.200  63.765  23.742  1.00  0.720          H  
ATOM  19023  HB  VAL A1221      59.497  64.984  21.945  1.00  0.990          H  
ATOM  19024 1HG1 VAL A1221      58.919  67.313  21.409  1.00  0.990          H  
ATOM  19025 2HG1 VAL A1221      57.658  66.212  20.854  1.00  0.990          H  
ATOM  19026 3HG1 VAL A1221      57.410  67.195  22.301  1.00  0.990          H  
ATOM  19027 1HG2 VAL A1221      60.207  66.802  23.470  1.00  0.990          H  
ATOM  19028 2HG2 VAL A1221      58.717  66.603  24.413  1.00  0.990          H  
ATOM  19029 3HG2 VAL A1221      59.919  65.292  24.365  1.00  0.990          H  
ATOM  19030  N   LEU A1222      55.547  65.546  22.979  1.00  0.580          N  
ATOM  19031  CA  LEU A1222      54.385  66.165  23.565  1.00  0.610          C  
ATOM  19032  C   LEU A1222      53.569  65.051  24.154  1.00  0.570          C  
ATOM  19033  O   LEU A1222      53.049  65.149  25.256  1.00  0.620          O  
ATOM  19034  CB  LEU A1222      53.579  66.923  22.504  1.00  0.840          C  
ATOM  19035  CG  LEU A1222      54.187  68.190  21.899  1.00  0.840          C  
ATOM  19036  CD1 LEU A1222      53.338  68.599  20.715  1.00  0.840          C  
ATOM  19037  CD2 LEU A1222      54.191  69.331  22.948  1.00  0.840          C  
ATOM  19038  H   LEU A1222      55.562  65.387  21.971  1.00  0.700          H  
ATOM  19039  HA  LEU A1222      54.693  66.836  24.361  1.00  0.730          H  
ATOM  19040 1HB  LEU A1222      53.440  66.254  21.676  1.00  1.010          H  
ATOM  19041 2HB  LEU A1222      52.605  67.177  22.918  1.00  1.010          H  
ATOM  19042  HG  LEU A1222      55.202  67.994  21.554  1.00  1.010          H  
ATOM  19043 1HD1 LEU A1222      53.751  69.504  20.261  1.00  1.010          H  
ATOM  19044 2HD1 LEU A1222      53.318  67.808  19.980  1.00  1.010          H  
ATOM  19045 3HD1 LEU A1222      52.344  68.787  21.058  1.00  1.010          H  
ATOM  19046 1HD2 LEU A1222      54.603  70.234  22.496  1.00  1.010          H  
ATOM  19047 2HD2 LEU A1222      53.171  69.529  23.279  1.00  1.010          H  
ATOM  19048 3HD2 LEU A1222      54.800  69.057  23.805  1.00  1.010          H  
ATOM  19049  N   GLY A1223      53.502  63.933  23.451  1.00  0.520          N  
ATOM  19050  CA  GLY A1223      52.713  62.823  23.964  1.00  0.530          C  
ATOM  19051  C   GLY A1223      53.192  62.447  25.371  1.00  0.510          C  
ATOM  19052  O   GLY A1223      52.412  62.441  26.335  1.00  0.520          O  
ATOM  19053  H   GLY A1223      53.972  63.890  22.542  1.00  0.620          H  
ATOM  19054 1HA  GLY A1223      51.659  63.100  23.986  1.00  0.640          H  
ATOM  19055 2HA  GLY A1223      52.815  61.968  23.295  1.00  0.640          H  
ATOM  19056  N   ALA A1224      54.488  62.132  25.479  1.00  0.500          N  
ATOM  19057  CA  ALA A1224      55.103  61.724  26.736  1.00  0.510          C  
ATOM  19058  C   ALA A1224      55.046  62.777  27.839  1.00  0.500          C  
ATOM  19059  O   ALA A1224      54.791  62.443  29.011  1.00  0.520          O  
ATOM  19060  CB  ALA A1224      56.557  61.386  26.480  1.00  0.710          C  
ATOM  19061  H   ALA A1224      55.067  62.152  24.634  1.00  0.600          H  
ATOM  19062  HA  ALA A1224      54.576  60.840  27.092  1.00  0.610          H  
ATOM  19063 1HB  ALA A1224      57.023  61.042  27.399  1.00  0.850          H  
ATOM  19064 2HB  ALA A1224      56.618  60.605  25.721  1.00  0.850          H  
ATOM  19065 3HB  ALA A1224      57.072  62.281  26.118  1.00  0.850          H  
ATOM  19066  N   LYS A1225      55.279  64.049  27.497  1.00  0.500          N  
ATOM  19067  CA  LYS A1225      55.283  65.053  28.532  1.00  0.520          C  
ATOM  19068  C   LYS A1225      53.882  65.414  28.987  1.00  0.510          C  
ATOM  19069  O   LYS A1225      53.675  65.656  30.177  1.00  0.530          O  
ATOM  19070  CB  LYS A1225      56.091  66.263  28.101  1.00  0.720          C  
ATOM  19071  CG  LYS A1225      57.590  65.947  28.015  1.00  0.720          C  
ATOM  19072  CD  LYS A1225      58.434  67.151  27.645  1.00  0.720          C  
ATOM  19073  CE  LYS A1225      59.916  66.756  27.498  1.00  0.720          C  
ATOM  19074  NZ  LYS A1225      60.781  67.928  27.206  1.00  0.720          N  
ATOM  19075  H   LYS A1225      55.509  64.323  26.535  1.00  0.600          H  
ATOM  19076  HA  LYS A1225      55.797  64.633  29.397  1.00  0.620          H  
ATOM  19077 1HB  LYS A1225      55.748  66.608  27.120  1.00  0.860          H  
ATOM  19078 2HB  LYS A1225      55.952  67.067  28.805  1.00  0.860          H  
ATOM  19079 1HG  LYS A1225      57.924  65.572  28.981  1.00  0.860          H  
ATOM  19080 2HG  LYS A1225      57.748  65.163  27.271  1.00  0.860          H  
ATOM  19081 1HD  LYS A1225      58.082  67.575  26.698  1.00  0.860          H  
ATOM  19082 2HD  LYS A1225      58.340  67.911  28.416  1.00  0.860          H  
ATOM  19083 1HE  LYS A1225      60.261  66.278  28.412  1.00  0.860          H  
ATOM  19084 2HE  LYS A1225      60.000  66.049  26.681  1.00  0.860          H  
ATOM  19085 1HZ  LYS A1225      61.737  67.634  27.100  1.00  0.860          H  
ATOM  19086 2HZ  LYS A1225      60.474  68.418  26.339  1.00  0.860          H  
ATOM  19087 3HZ  LYS A1225      60.711  68.571  27.984  1.00  0.860          H  
ATOM  19088  N   MET A1226      52.911  65.450  28.069  1.00  0.510          N  
ATOM  19089  CA  MET A1226      51.574  65.799  28.502  1.00  0.510          C  
ATOM  19090  C   MET A1226      50.995  64.685  29.372  1.00  0.490          C  
ATOM  19091  O   MET A1226      50.288  64.967  30.346  1.00  0.480          O  
ATOM  19092  CB  MET A1226      50.657  66.066  27.310  1.00  0.710          C  
ATOM  19093  CG  MET A1226      51.015  67.301  26.445  1.00  0.710          C  
ATOM  19094  SD  MET A1226      51.343  68.773  27.372  1.00  0.710          S  
ATOM  19095  CE  MET A1226      49.914  68.954  28.356  1.00  0.710          C  
ATOM  19096  H   MET A1226      53.097  65.268  27.080  1.00  0.610          H  
ATOM  19097  HA  MET A1226      51.640  66.692  29.114  1.00  0.610          H  
ATOM  19098 1HB  MET A1226      50.700  65.201  26.643  1.00  0.860          H  
ATOM  19099 2HB  MET A1226      49.621  66.153  27.642  1.00  0.860          H  
ATOM  19100 1HG  MET A1226      51.885  67.094  25.855  1.00  0.860          H  
ATOM  19101 2HG  MET A1226      50.199  67.494  25.759  1.00  0.860          H  
ATOM  19102 1HE  MET A1226      49.996  69.842  28.961  1.00  0.860          H  
ATOM  19103 2HE  MET A1226      49.081  69.024  27.727  1.00  0.860          H  
ATOM  19104 3HE  MET A1226      49.800  68.100  29.005  1.00  0.860          H  
ATOM  19105  N   GLU A1227      51.315  63.416  29.058  1.00  0.500          N  
ATOM  19106  CA  GLU A1227      50.849  62.296  29.858  1.00  0.510          C  
ATOM  19107  C   GLU A1227      51.406  62.390  31.265  1.00  0.510          C  
ATOM  19108  O   GLU A1227      50.680  62.166  32.252  1.00  0.520          O  
ATOM  19109  CB  GLU A1227      51.247  60.966  29.224  1.00  0.710          C  
ATOM  19110  CG  GLU A1227      50.720  59.723  29.956  1.00  0.710          C  
ATOM  19111  CD  GLU A1227      50.959  58.458  29.191  1.00  0.710          C  
ATOM  19112  OE1 GLU A1227      51.392  58.550  28.060  1.00  0.710          O  
ATOM  19113  OE2 GLU A1227      50.707  57.405  29.717  1.00  0.710          O  
ATOM  19114  H   GLU A1227      51.855  63.213  28.204  1.00  0.600          H  
ATOM  19115  HA  GLU A1227      49.760  62.343  29.916  1.00  0.610          H  
ATOM  19116 1HB  GLU A1227      50.937  60.950  28.196  1.00  0.850          H  
ATOM  19117 2HB  GLU A1227      52.338  60.899  29.216  1.00  0.850          H  
ATOM  19118 1HG  GLU A1227      51.211  59.645  30.926  1.00  0.850          H  
ATOM  19119 2HG  GLU A1227      49.651  59.842  30.127  1.00  0.850          H  
ATOM  19120  N   THR A1228      52.697  62.736  31.347  1.00  0.500          N  
ATOM  19121  CA  THR A1228      53.379  62.887  32.610  1.00  0.510          C  
ATOM  19122  C   THR A1228      52.739  64.017  33.403  1.00  0.480          C  
ATOM  19123  O   THR A1228      52.515  63.873  34.605  1.00  0.490          O  
ATOM  19124  CB  THR A1228      54.884  63.153  32.412  1.00  0.710          C  
ATOM  19125  OG1 THR A1228      55.478  62.043  31.704  1.00  0.710          O  
ATOM  19126  CG2 THR A1228      55.558  63.285  33.793  1.00  0.710          C  
ATOM  19127  H   THR A1228      53.243  62.853  30.491  1.00  0.600          H  
ATOM  19128  HA  THR A1228      53.269  61.963  33.176  1.00  0.610          H  
ATOM  19129  HB  THR A1228      55.029  64.061  31.834  1.00  0.850          H  
ATOM  19130  HG1 THR A1228      55.179  62.051  30.759  1.00  0.850          H  
ATOM  19131 1HG2 THR A1228      56.619  63.451  33.661  1.00  0.850          H  
ATOM  19132 2HG2 THR A1228      55.132  64.118  34.343  1.00  0.850          H  
ATOM  19133 3HG2 THR A1228      55.407  62.368  34.359  1.00  0.850          H  
ATOM  19134  N   ALA A1229      52.453  65.150  32.744  1.00  0.470          N  
ATOM  19135  CA  ALA A1229      51.847  66.277  33.435  1.00  0.460          C  
ATOM  19136  C   ALA A1229      50.498  65.885  34.044  1.00  0.470          C  
ATOM  19137  O   ALA A1229      50.247  66.181  35.215  1.00  0.490          O  
ATOM  19138  CB  ALA A1229      51.674  67.442  32.466  1.00  0.650          C  
ATOM  19139  H   ALA A1229      52.704  65.239  31.755  1.00  0.560          H  
ATOM  19140  HA  ALA A1229      52.509  66.582  34.242  1.00  0.550          H  
ATOM  19141 1HB  ALA A1229      51.243  68.280  32.978  1.00  0.780          H  
ATOM  19142 2HB  ALA A1229      52.647  67.724  32.058  1.00  0.780          H  
ATOM  19143 3HB  ALA A1229      51.018  67.142  31.652  1.00  0.780          H  
ATOM  19144  N   ALA A1230      49.655  65.152  33.296  1.00  0.470          N  
ATOM  19145  CA  ALA A1230      48.363  64.743  33.850  1.00  0.480          C  
ATOM  19146  C   ALA A1230      48.562  63.851  35.071  1.00  0.490          C  
ATOM  19147  O   ALA A1230      47.810  63.922  36.051  1.00  0.510          O  
ATOM  19148  CB  ALA A1230      47.536  63.996  32.813  1.00  0.670          C  
ATOM  19149  H   ALA A1230      49.901  64.934  32.323  1.00  0.560          H  
ATOM  19150  HA  ALA A1230      47.832  65.640  34.159  1.00  0.580          H  
ATOM  19151 1HB  ALA A1230      46.577  63.721  33.244  1.00  0.800          H  
ATOM  19152 2HB  ALA A1230      47.373  64.609  31.948  1.00  0.800          H  
ATOM  19153 3HB  ALA A1230      48.073  63.095  32.511  1.00  0.800          H  
ATOM  19154  N   THR A1231      49.568  62.984  34.997  1.00  0.500          N  
ATOM  19155  CA  THR A1231      49.878  62.036  36.056  1.00  0.500          C  
ATOM  19156  C   THR A1231      50.313  62.745  37.336  1.00  0.500          C  
ATOM  19157  O   THR A1231      49.874  62.387  38.431  1.00  0.540          O  
ATOM  19158  CB  THR A1231      50.951  61.047  35.571  1.00  0.700          C  
ATOM  19159  OG1 THR A1231      50.448  60.357  34.405  1.00  0.700          O  
ATOM  19160  CG2 THR A1231      51.241  60.029  36.662  1.00  0.700          C  
ATOM  19161  H   THR A1231      50.113  62.946  34.131  1.00  0.600          H  
ATOM  19162  HA  THR A1231      48.981  61.470  36.289  1.00  0.600          H  
ATOM  19163  HB  THR A1231      51.863  61.572  35.315  1.00  0.840          H  
ATOM  19164  HG1 THR A1231      50.517  60.957  33.618  1.00  0.840          H  
ATOM  19165 1HG2 THR A1231      51.985  59.322  36.303  1.00  0.840          H  
ATOM  19166 2HG2 THR A1231      51.621  60.529  37.552  1.00  0.840          H  
ATOM  19167 3HG2 THR A1231      50.324  59.496  36.912  1.00  0.840          H  
ATOM  19168  N   LEU A1232      51.174  63.751  37.195  1.00  0.450          N  
ATOM  19169  CA  LEU A1232      51.667  64.538  38.321  1.00  0.440          C  
ATOM  19170  C   LEU A1232      50.556  65.313  39.032  1.00  0.430          C  
ATOM  19171  O   LEU A1232      50.612  65.537  40.252  1.00  0.460          O  
ATOM  19172  CB  LEU A1232      52.698  65.554  37.825  1.00  0.620          C  
ATOM  19173  CG  LEU A1232      54.034  65.016  37.305  1.00  0.620          C  
ATOM  19174  CD1 LEU A1232      54.792  66.170  36.689  1.00  0.620          C  
ATOM  19175  CD2 LEU A1232      54.836  64.399  38.434  1.00  0.620          C  
ATOM  19176  H   LEU A1232      51.536  63.941  36.255  1.00  0.540          H  
ATOM  19177  HA  LEU A1232      52.111  63.859  39.042  1.00  0.530          H  
ATOM  19178 1HB  LEU A1232      52.238  66.127  37.018  1.00  0.740          H  
ATOM  19179 2HB  LEU A1232      52.918  66.232  38.640  1.00  0.740          H  
ATOM  19180  HG  LEU A1232      53.863  64.271  36.550  1.00  0.740          H  
ATOM  19181 1HD1 LEU A1232      55.747  65.815  36.312  1.00  0.740          H  
ATOM  19182 2HD1 LEU A1232      54.220  66.605  35.878  1.00  0.740          H  
ATOM  19183 3HD1 LEU A1232      54.964  66.909  37.448  1.00  0.740          H  
ATOM  19184 1HD2 LEU A1232      55.786  64.041  38.040  1.00  0.740          H  
ATOM  19185 2HD2 LEU A1232      55.024  65.149  39.201  1.00  0.740          H  
ATOM  19186 3HD2 LEU A1232      54.302  63.565  38.871  1.00  0.740          H  
ATOM  19187  N   LEU A1233      49.572  65.779  38.262  1.00  0.440          N  
ATOM  19188  CA  LEU A1233      48.487  66.568  38.820  1.00  0.440          C  
ATOM  19189  C   LEU A1233      47.376  65.757  39.513  1.00  0.470          C  
ATOM  19190  O   LEU A1233      46.893  66.153  40.589  1.00  0.520          O  
ATOM  19191  CB  LEU A1233      47.847  67.369  37.692  1.00  0.620          C  
ATOM  19192  CG  LEU A1233      48.699  68.448  36.976  1.00  0.620          C  
ATOM  19193  CD1 LEU A1233      47.837  68.971  35.852  1.00  0.620          C  
ATOM  19194  CD2 LEU A1233      49.173  69.571  37.939  1.00  0.620          C  
ATOM  19195  H   LEU A1233      49.621  65.626  37.246  1.00  0.530          H  
ATOM  19196  HA  LEU A1233      48.917  67.238  39.555  1.00  0.530          H  
ATOM  19197 1HB  LEU A1233      47.570  66.648  36.918  1.00  0.740          H  
ATOM  19198 2HB  LEU A1233      46.942  67.813  38.044  1.00  0.740          H  
ATOM  19199  HG  LEU A1233      49.573  67.994  36.548  1.00  0.740          H  
ATOM  19200 1HD1 LEU A1233      48.361  69.700  35.278  1.00  0.740          H  
ATOM  19201 2HD1 LEU A1233      47.555  68.146  35.198  1.00  0.740          H  
ATOM  19202 3HD1 LEU A1233      46.950  69.414  36.285  1.00  0.740          H  
ATOM  19203 1HD2 LEU A1233      49.755  70.293  37.392  1.00  0.740          H  
ATOM  19204 2HD2 LEU A1233      48.338  70.070  38.382  1.00  0.740          H  
ATOM  19205 3HD2 LEU A1233      49.798  69.143  38.718  1.00  0.740          H  
ATOM  19206  N   ARG A1234      47.019  64.586  38.965  1.00  0.490          N  
ATOM  19207  CA  ARG A1234      45.902  63.771  39.476  1.00  0.570          C  
ATOM  19208  C   ARG A1234      46.166  63.025  40.788  1.00  0.640          C  
ATOM  19209  O   ARG A1234      46.191  61.794  40.824  1.00  0.690          O  
ATOM  19210  CB  ARG A1234      45.547  62.715  38.447  1.00  0.770          C  
ATOM  19211  CG  ARG A1234      44.938  63.220  37.188  1.00  0.770          C  
ATOM  19212  CD  ARG A1234      44.743  62.129  36.213  1.00  0.770          C  
ATOM  19213  NE  ARG A1234      46.007  61.630  35.642  1.00  0.770          N  
ATOM  19214  CZ  ARG A1234      46.107  60.519  34.858  1.00  0.770          C  
ATOM  19215  NH1 ARG A1234      45.016  59.833  34.567  1.00  0.770          N  
ATOM  19216  NH2 ARG A1234      47.281  60.100  34.371  1.00  0.770          N  
ATOM  19217  H   ARG A1234      47.471  64.296  38.090  1.00  0.590          H  
ATOM  19218  HA  ARG A1234      45.050  64.431  39.616  1.00  0.680          H  
ATOM  19219 1HB  ARG A1234      46.454  62.177  38.173  1.00  0.920          H  
ATOM  19220 2HB  ARG A1234      44.865  61.995  38.876  1.00  0.920          H  
ATOM  19221 1HG  ARG A1234      43.979  63.657  37.405  1.00  0.920          H  
ATOM  19222 2HG  ARG A1234      45.563  63.974  36.756  1.00  0.920          H  
ATOM  19223 1HD  ARG A1234      44.255  61.304  36.726  1.00  0.920          H  
ATOM  19224 2HD  ARG A1234      44.119  62.468  35.420  1.00  0.920          H  
ATOM  19225  HE  ARG A1234      46.862  62.165  35.849  1.00  0.920          H  
ATOM  19226 1HH1 ARG A1234      44.119  60.129  34.920  1.00  0.920          H  
ATOM  19227 2HH1 ARG A1234      45.076  59.007  33.989  1.00  0.920          H  
ATOM  19228 1HH2 ARG A1234      48.165  60.583  34.573  1.00  0.920          H  
ATOM  19229 2HH2 ARG A1234      47.318  59.274  33.795  1.00  0.920          H  
ATOM  19230  N   ARG A1235      46.300  63.777  41.877  1.00  0.670          N  
ATOM  19231  CA  ARG A1235      46.604  63.200  43.190  1.00  0.770          C  
ATOM  19232  C   ARG A1235      45.809  63.741  44.397  1.00  0.750          C  
ATOM  19233  O   ARG A1235      45.130  64.769  44.322  1.00  0.690          O  
ATOM  19234  CB  ARG A1235      48.112  63.298  43.443  1.00  1.040          C  
ATOM  19235  CG  ARG A1235      48.950  62.406  42.473  1.00  1.040          C  
ATOM  19236  CD  ARG A1235      50.410  62.360  42.765  1.00  1.040          C  
ATOM  19237  NE  ARG A1235      51.120  63.578  42.359  1.00  1.040          N  
ATOM  19238  CZ  ARG A1235      52.391  63.889  42.665  1.00  1.040          C  
ATOM  19239  NH1 ARG A1235      53.140  63.105  43.425  1.00  1.040          N  
ATOM  19240  NH2 ARG A1235      52.864  64.997  42.167  1.00  1.040          N  
ATOM  19241  H   ARG A1235      46.280  64.784  41.710  1.00  0.800          H  
ATOM  19242  HA  ARG A1235      46.378  62.137  43.124  1.00  0.920          H  
ATOM  19243 1HB  ARG A1235      48.440  64.329  43.313  1.00  1.250          H  
ATOM  19244 2HB  ARG A1235      48.340  63.006  44.470  1.00  1.250          H  
ATOM  19245 1HG  ARG A1235      48.561  61.390  42.487  1.00  1.250          H  
ATOM  19246 2HG  ARG A1235      48.865  62.805  41.460  1.00  1.250          H  
ATOM  19247 1HD  ARG A1235      50.546  62.223  43.837  1.00  1.250          H  
ATOM  19248 2HD  ARG A1235      50.845  61.518  42.229  1.00  1.250          H  
ATOM  19249  HE  ARG A1235      50.647  64.248  41.727  1.00  1.250          H  
ATOM  19250 1HH1 ARG A1235      52.764  62.247  43.797  1.00  1.250          H  
ATOM  19251 2HH1 ARG A1235      54.096  63.365  43.629  1.00  1.250          H  
ATOM  19252 1HH2 ARG A1235      52.227  65.551  41.569  1.00  1.250          H  
ATOM  19253 2HH2 ARG A1235      53.819  65.281  42.341  1.00  1.250          H  
ATOM  19254  N   ASP A1236      45.856  62.966  45.483  1.00  0.830          N  
ATOM  19255  CA  ASP A1236      45.323  63.270  46.810  1.00  0.820          C  
ATOM  19256  C   ASP A1236      43.898  63.859  46.785  1.00  0.760          C  
ATOM  19257  O   ASP A1236      43.024  63.328  46.107  1.00  0.810          O  
ATOM  19258  CB  ASP A1236      46.298  64.215  47.494  1.00  1.150          C  
ATOM  19259  CG  ASP A1236      47.735  63.610  47.590  1.00  1.150          C  
ATOM  19260  OD1 ASP A1236      47.885  62.392  47.599  1.00  1.150          O  
ATOM  19261  OD2 ASP A1236      48.670  64.380  47.637  1.00  1.150          O  
ATOM  19262  H   ASP A1236      46.390  62.106  45.415  1.00  1.000          H  
ATOM  19263  HA  ASP A1236      45.289  62.344  47.384  1.00  0.980          H  
ATOM  19264 1HB  ASP A1236      46.312  65.146  46.972  1.00  1.380          H  
ATOM  19265 2HB  ASP A1236      45.965  64.407  48.524  1.00  1.380          H  
ATOM  19266  N   ILE A1237      43.688  64.994  47.478  1.00  0.730          N  
ATOM  19267  CA  ILE A1237      42.398  65.696  47.563  1.00  0.720          C  
ATOM  19268  C   ILE A1237      41.852  66.239  46.247  1.00  0.770          C  
ATOM  19269  O   ILE A1237      40.683  66.613  46.177  1.00  0.810          O  
ATOM  19270  CB  ILE A1237      42.470  66.852  48.597  1.00  1.010          C  
ATOM  19271  CG1 ILE A1237      41.046  67.319  49.023  1.00  1.010          C  
ATOM  19272  CG2 ILE A1237      43.257  68.038  48.013  1.00  1.010          C  
ATOM  19273  CD1 ILE A1237      41.030  68.126  50.314  1.00  1.010          C  
ATOM  19274  H   ILE A1237      44.455  65.378  48.020  1.00  0.880          H  
ATOM  19275  HA  ILE A1237      41.671  64.979  47.936  1.00  0.860          H  
ATOM  19276  HB  ILE A1237      42.975  66.500  49.476  1.00  1.210          H  
ATOM  19277 1HG1 ILE A1237      40.632  67.953  48.242  1.00  1.210          H  
ATOM  19278 2HG1 ILE A1237      40.404  66.460  49.133  1.00  1.210          H  
ATOM  19279 1HG2 ILE A1237      43.332  68.821  48.749  1.00  1.210          H  
ATOM  19280 2HG2 ILE A1237      44.255  67.703  47.746  1.00  1.210          H  
ATOM  19281 3HG2 ILE A1237      42.764  68.437  47.128  1.00  1.210          H  
ATOM  19282 1HD1 ILE A1237      40.012  68.420  50.540  1.00  1.210          H  
ATOM  19283 2HD1 ILE A1237      41.411  67.522  51.127  1.00  1.210          H  
ATOM  19284 3HD1 ILE A1237      41.641  69.007  50.209  1.00  1.210          H  
ATOM  19285  N   VAL A1238      42.715  66.372  45.242  1.00  0.850          N  
ATOM  19286  CA  VAL A1238      42.311  66.917  43.966  1.00  0.980          C  
ATOM  19287  C   VAL A1238      41.557  65.869  43.166  1.00  1.060          C  
ATOM  19288  O   VAL A1238      40.517  66.137  42.558  1.00  1.230          O  
ATOM  19289  CB  VAL A1238      43.536  67.351  43.139  1.00  1.320          C  
ATOM  19290  CG1 VAL A1238      43.110  67.803  41.755  1.00  1.320          C  
ATOM  19291  CG2 VAL A1238      44.316  68.446  43.864  1.00  1.320          C  
ATOM  19292  H   VAL A1238      43.658  65.997  45.345  1.00  1.020          H  
ATOM  19293  HA  VAL A1238      41.665  67.762  44.151  1.00  1.180          H  
ATOM  19294  HB  VAL A1238      44.174  66.494  42.995  1.00  1.580          H  
ATOM  19295 1HG1 VAL A1238      43.969  68.036  41.229  1.00  1.580          H  
ATOM  19296 2HG1 VAL A1238      42.584  67.016  41.226  1.00  1.580          H  
ATOM  19297 3HG1 VAL A1238      42.483  68.675  41.819  1.00  1.580          H  
ATOM  19298 1HG2 VAL A1238      45.188  68.718  43.273  1.00  1.580          H  
ATOM  19299 2HG2 VAL A1238      43.698  69.305  43.990  1.00  1.580          H  
ATOM  19300 3HG2 VAL A1238      44.637  68.080  44.836  1.00  1.580          H  
ATOM  19301  N   PHE A1239      42.125  64.669  43.127  1.00  1.020          N  
ATOM  19302  CA  PHE A1239      41.565  63.608  42.301  1.00  1.190          C  
ATOM  19303  C   PHE A1239      40.959  62.458  43.127  1.00  1.060          C  
ATOM  19304  O   PHE A1239      40.814  61.335  42.643  1.00  1.180          O  
ATOM  19305  CB  PHE A1239      42.666  63.116  41.376  1.00  1.600          C  
ATOM  19306  CG  PHE A1239      42.207  62.497  40.113  1.00  1.600          C  
ATOM  19307  CD1 PHE A1239      41.712  63.314  39.108  1.00  1.600          C  
ATOM  19308  CD2 PHE A1239      42.276  61.141  39.895  1.00  1.600          C  
ATOM  19309  CE1 PHE A1239      41.293  62.786  37.915  1.00  1.600          C  
ATOM  19310  CE2 PHE A1239      41.852  60.605  38.699  1.00  1.600          C  
ATOM  19311  CZ  PHE A1239      41.361  61.431  37.704  1.00  1.600          C  
ATOM  19312  H   PHE A1239      43.002  64.528  43.641  1.00  1.220          H  
ATOM  19313  HA  PHE A1239      40.763  64.029  41.696  1.00  1.430          H  
ATOM  19314 1HB  PHE A1239      43.299  63.955  41.132  1.00  1.920          H  
ATOM  19315 2HB  PHE A1239      43.286  62.392  41.906  1.00  1.920          H  
ATOM  19316  HD1 PHE A1239      41.655  64.391  39.273  1.00  1.920          H  
ATOM  19317  HD2 PHE A1239      42.666  60.494  40.686  1.00  1.920          H  
ATOM  19318  HE1 PHE A1239      40.907  63.445  37.141  1.00  1.920          H  
ATOM  19319  HE2 PHE A1239      41.905  59.529  38.535  1.00  1.920          H  
ATOM  19320  HZ  PHE A1239      41.022  61.007  36.758  1.00  1.920          H  
ATOM  19321  N   ALA A1240      40.628  62.740  44.391  1.00  0.910          N  
ATOM  19322  CA  ALA A1240      40.003  61.766  45.275  1.00  0.830          C  
ATOM  19323  C   ALA A1240      38.668  61.345  44.683  1.00  0.990          C  
ATOM  19324  O   ALA A1240      37.946  62.168  44.119  1.00  1.170          O  
ATOM  19325  CB  ALA A1240      39.809  62.336  46.684  1.00  1.190          C  
ATOM  19326  H   ALA A1240      40.808  63.679  44.725  1.00  1.090          H  
ATOM  19327  HA  ALA A1240      40.646  60.886  45.336  1.00  1.000          H  
ATOM  19328 1HB  ALA A1240      39.344  61.583  47.323  1.00  1.430          H  
ATOM  19329 2HB  ALA A1240      40.776  62.615  47.097  1.00  1.430          H  
ATOM  19330 3HB  ALA A1240      39.169  63.213  46.632  1.00  1.430          H  
ATOM  19331  N   ALA A1241      38.317  60.072  44.822  1.00  1.340          N  
ATOM  19332  CA  ALA A1241      37.045  59.589  44.287  1.00  1.650          C  
ATOM  19333  C   ALA A1241      35.843  60.277  44.915  1.00  1.200          C  
ATOM  19334  O   ALA A1241      35.777  60.435  46.138  1.00  1.100          O  
ATOM  19335  CB  ALA A1241      36.919  58.100  44.510  1.00  2.190          C  
ATOM  19336  H   ALA A1241      38.941  59.428  45.287  1.00  1.610          H  
ATOM  19337  HA  ALA A1241      37.032  59.800  43.217  1.00  1.980          H  
ATOM  19338 1HB  ALA A1241      35.986  57.748  44.082  1.00  2.620          H  
ATOM  19339 2HB  ALA A1241      37.753  57.586  44.035  1.00  2.620          H  
ATOM  19340 3HB  ALA A1241      36.929  57.894  45.576  1.00  2.620          H  
ATOM  19341  N   SER A1242      34.851  60.584  44.075  1.00  1.310          N  
ATOM  19342  CA  SER A1242      33.573  61.182  44.480  1.00  1.370          C  
ATOM  19343  C   SER A1242      32.737  60.324  45.419  1.00  1.320          C  
ATOM  19344  O   SER A1242      32.605  59.097  45.248  1.00  1.220          O  
ATOM  19345  CB  SER A1242      32.725  61.527  43.281  1.00  1.890          C  
ATOM  19346  OG  SER A1242      31.440  61.906  43.708  1.00  1.890          O  
ATOM  19347  H   SER A1242      35.006  60.421  43.091  1.00  1.570          H  
ATOM  19348  HA  SER A1242      33.794  62.118  45.003  1.00  1.640          H  
ATOM  19349 1HB  SER A1242      33.181  62.342  42.724  1.00  2.270          H  
ATOM  19350 2HB  SER A1242      32.661  60.685  42.629  1.00  2.270          H  
ATOM  19351  HG  SER A1242      31.498  62.856  43.961  1.00  2.270          H  
ATOM  19352  N   LEU A1243      32.069  60.989  46.364  1.00  1.590          N  
ATOM  19353  CA  LEU A1243      31.238  60.325  47.365  1.00  1.740          C  
ATOM  19354  C   LEU A1243      29.900  59.893  46.782  1.00  1.640          C  
ATOM  19355  O   LEU A1243      29.095  59.247  47.455  1.00  1.710          O  
ATOM  19356  CB  LEU A1243      31.013  61.276  48.547  1.00  2.380          C  
ATOM  19357  CG  LEU A1243      32.306  61.700  49.346  1.00  2.380          C  
ATOM  19358  CD1 LEU A1243      31.956  62.791  50.326  1.00  2.380          C  
ATOM  19359  CD2 LEU A1243      32.895  60.504  50.107  1.00  2.380          C  
ATOM  19360  H   LEU A1243      32.172  62.014  46.415  1.00  1.910          H  
ATOM  19361  HA  LEU A1243      31.748  59.430  47.705  1.00  2.090          H  
ATOM  19362 1HB  LEU A1243      30.535  62.184  48.171  1.00  2.850          H  
ATOM  19363 2HB  LEU A1243      30.334  60.795  49.245  1.00  2.850          H  
ATOM  19364  HG  LEU A1243      33.043  62.094  48.646  1.00  2.850          H  
ATOM  19365 1HD1 LEU A1243      32.852  63.104  50.844  1.00  2.850          H  
ATOM  19366 2HD1 LEU A1243      31.555  63.626  49.807  1.00  2.850          H  
ATOM  19367 3HD1 LEU A1243      31.229  62.435  51.029  1.00  2.850          H  
ATOM  19368 1HD2 LEU A1243      33.786  60.824  50.648  1.00  2.850          H  
ATOM  19369 2HD2 LEU A1243      32.159  60.121  50.812  1.00  2.850          H  
ATOM  19370 3HD2 LEU A1243      33.170  59.724  49.419  1.00  2.850          H  
ATOM  19371  N   TYR A1244      29.670  60.233  45.517  1.00  1.580          N  
ATOM  19372  CA  TYR A1244      28.466  59.820  44.839  1.00  1.670          C  
ATOM  19373  C   TYR A1244      28.763  58.785  43.752  1.00  1.360          C  
ATOM  19374  O   TYR A1244      27.841  58.380  43.044  1.00  1.440          O  
ATOM  19375  CB  TYR A1244      27.756  61.010  44.199  1.00  2.300          C  
ATOM  19376  CG  TYR A1244      27.301  62.081  45.153  1.00  2.300          C  
ATOM  19377  CD1 TYR A1244      27.855  63.343  45.084  1.00  2.300          C  
ATOM  19378  CD2 TYR A1244      26.333  61.807  46.100  1.00  2.300          C  
ATOM  19379  CE1 TYR A1244      27.419  64.327  45.948  1.00  2.300          C  
ATOM  19380  CE2 TYR A1244      25.915  62.793  46.967  1.00  2.300          C  
ATOM  19381  CZ  TYR A1244      26.452  64.052  46.882  1.00  2.300          C  
ATOM  19382  OH  TYR A1244      26.017  65.044  47.732  1.00  2.300          O  
ATOM  19383  H   TYR A1244      30.366  60.773  44.999  1.00  1.900          H  
ATOM  19384  HA  TYR A1244      27.798  59.354  45.561  1.00  2.000          H  
ATOM  19385 1HB  TYR A1244      28.427  61.469  43.477  1.00  2.760          H  
ATOM  19386 2HB  TYR A1244      26.887  60.657  43.650  1.00  2.760          H  
ATOM  19387  HD1 TYR A1244      28.625  63.572  44.340  1.00  2.760          H  
ATOM  19388  HD2 TYR A1244      25.902  60.820  46.158  1.00  2.760          H  
ATOM  19389  HE1 TYR A1244      27.828  65.325  45.891  1.00  2.760          H  
ATOM  19390  HE2 TYR A1244      25.153  62.584  47.710  1.00  2.760          H  
ATOM  19391  HH  TYR A1244      26.385  65.923  47.451  1.00  2.760          H  
ATOM  19392  N   THR A1245      30.034  58.361  43.575  1.00  1.180          N  
ATOM  19393  CA  THR A1245      30.284  57.436  42.467  1.00  1.230          C  
ATOM  19394  C   THR A1245      31.035  56.169  42.873  1.00  1.170          C  
ATOM  19395  O   THR A1245      30.888  55.130  42.218  1.00  1.510          O  
ATOM  19396  CB  THR A1245      31.098  58.119  41.355  1.00  1.700          C  
ATOM  19397  OG1 THR A1245      32.415  58.406  41.823  1.00  1.700          O  
ATOM  19398  CG2 THR A1245      30.440  59.447  40.996  1.00  1.700          C  
ATOM  19399  H   THR A1245      30.798  58.660  44.181  1.00  1.420          H  
ATOM  19400  HA  THR A1245      29.332  57.128  42.058  1.00  1.480          H  
ATOM  19401  HB  THR A1245      31.141  57.484  40.489  1.00  2.040          H  
ATOM  19402  HG1 THR A1245      32.980  58.609  41.069  1.00  2.040          H  
ATOM  19403 1HG2 THR A1245      31.018  59.933  40.217  1.00  2.040          H  
ATOM  19404 2HG2 THR A1245      29.423  59.270  40.651  1.00  2.040          H  
ATOM  19405 3HG2 THR A1245      30.407  60.095  41.863  1.00  2.040          H  
ATOM  19406  N   GLN A1246      31.803  56.232  43.962  1.00  1.730          N  
ATOM  19407  CA  GLN A1246      32.584  55.078  44.404  1.00  2.180          C  
ATOM  19408  C   GLN A1246      32.061  54.561  45.736  1.00  2.800          C  
ATOM  19409  O   GLN A1246      31.603  55.343  46.569  1.00  3.390          O  
ATOM  19410  OXT GLN A1246      32.271  53.392  46.053  1.00  3.270          O  
ATOM  19411  CB  GLN A1246      34.074  55.419  44.527  1.00  2.670          C  
ATOM  19412  CG  GLN A1246      34.951  54.239  44.948  1.00  2.670          C  
ATOM  19413  CD  GLN A1246      36.416  54.584  45.014  1.00  2.670          C  
ATOM  19414  OE1 GLN A1246      36.857  55.334  45.889  1.00  2.670          O  
ATOM  19415  NE2 GLN A1246      37.189  54.045  44.080  1.00  2.670          N  
ATOM  19416  H   GLN A1246      31.905  57.128  44.438  1.00  2.080          H  
ATOM  19417  HA  GLN A1246      32.477  54.280  43.671  1.00  2.620          H  
ATOM  19418 1HB  GLN A1246      34.438  55.780  43.566  1.00  3.210          H  
ATOM  19419 2HB  GLN A1246      34.206  56.217  45.242  1.00  3.210          H  
ATOM  19420 1HG  GLN A1246      34.652  53.913  45.943  1.00  3.210          H  
ATOM  19421 2HG  GLN A1246      34.817  53.427  44.237  1.00  3.210          H  
ATOM  19422 1HE2 GLN A1246      38.173  54.237  44.069  1.00  3.210          H  
ATOM  19423 2HE2 GLN A1246      36.794  53.442  43.387  1.00  3.210          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6995.99 765.487 4909.52 -412.863 134.994 267.555 2579.47 -2741.52 -10.1059 -72.9941 -2288.42 -305.761 -672.813 -217.728 -206.061 -149.647 0 37.0488 82.8342 651.617 932.635 -267.424 238.186 -311.767 69.4534 929.392 -3054.89
MET:NtermProteinFull_1 -5.22856 0.51298 3.23518 -0.47505 0.10306 0.09608 1.70056 -1.5608 -0 -0 -1.67537 0.49762 0 0 0 0 0 0.00875 0.02599 2.60735 0 0 0 0.60916 0 0.05565 0.5126
MET_2 -2.89697 0.36695 1.89579 -0.45701 0.14713 0.01848 0.70326 -1.05698 -0.0142 -0.15938 -0.74253 0.26714 0 0 0 0 0 0.08422 0.08117 2.03212 0 -0.01619 0 0.60916 -0.27066 0.34259 0.93408
GLU_3 -1.85093 0.17214 1.5106 -0.29068 0.04656 0.35684 0.23913 -0.75969 -0 -0 -0.30263 -0.29653 0 0 0 0 0 -0.04702 0.00092 0 2.78841 0.01773 0 -2.7348 -0.5112 0.33929 -1.32186
THR_4 -3.30853 0.27223 2.50155 -0.10958 0.05705 0.07622 0.90125 -1.3602 -0.0142 -0.15938 -1.79434 -0.5077 0 0 -0.70387 0 0 0.11656 0.14751 0.20909 0 -0.6944 2.28153 -1.0874 -0.35897 0.46468 -3.0709
GLU_5 -2.50833 0.08026 2.96964 -0.69362 0.28008 1.9119 0.88784 -1.20594 -0 -0 -1.95359 -2.57056 0 0 -0.70387 0 0 0.04831 0.00614 0 4.11783 0.12532 0 -2.7348 -0.20865 0.67729 -1.47475
ARG_6 -2.18865 0.04516 1.54053 -0.62362 0.07194 0.41331 0.22702 -0.75892 -0 -0 0.10972 0.56898 0 0 0 0 0 0.00953 0.02013 1.97212 0 -0.07509 0 -1.2888 -0.35652 0.36367 0.05052
LEU_7 -4.98214 0.34107 2.24359 -0.47337 0.22639 0.08187 0.90198 -1.25349 -0.00372 -0.01062 0.13512 0.32712 0 0 0 0 0 0.00931 0.02907 0.37205 0 -0.28913 0 0.18072 -0.44686 0.23175 -2.37927
VAL_8 -5.51321 0.77851 2.05947 -0.28871 0.24866 0.06305 0.77908 -1.61729 -8e-05 -0.00189 -0.33728 -0.06721 0 0 0 0 0 -0.06016 0.00757 0.14276 0 -0.53184 0 1.9342 -0.40315 0.25231 -2.5552
LEU_9 -6.04692 0.8364 2.09227 -0.47316 0.27549 0.08128 1.6126 -1.72603 -0.00372 -0.01062 -1.43042 0.40346 0 0 0 0 0 0.04894 0.0087 0.33427 0 -0.23288 0 0.18072 -0.4988 0.76328 -3.78513
PRO_10 -6.17422 1.24512 2.58486 -0.19096 0.00349 0.1341 1.29745 -1.18668 -0 -0 -0.07637 0.15382 0 0 0 0 0 0.06122 0.00167 0.36055 0 -0.87902 0 -2.4119 -0.45552 1.23632 -4.29605
PRO_11 -5.37208 0.95084 2.27854 -0.22394 0.02622 0.16463 0.69884 -0.97354 -0.00289 -0.04654 0.62161 -0.09954 0 0 0 0 0 0.08983 0.04169 0.32785 0 -0.78834 0 -2.4119 -0.33863 1.34773 -3.70959
PRO_12 -2.44505 0.20642 1.23338 -0.09244 0.0008 0.05788 0.36973 -0.55516 -0.00012 -0.00047 0.25173 0.68874 0 0 0 0 0 -0.02943 0.00271 0.39816 0 -0.1554 0 -2.4119 -0.23674 0.90287 -1.81429
ASP_13 -3.12158 0.40674 2.96966 -0.11657 0.01681 0.3363 0.72094 -1.14451 -1e-05 -0.00032 0.03778 -0.3951 0 0 0 0 0 -0.0018 0.00556 0 2.72232 -0.3512 0 -2.3716 -0.37016 0.79432 0.13757
PRO_14 -4.56049 0.58505 2.81194 -0.19637 0.00687 0.1426 0.77969 -1.00982 -0 -0 -1.06624 0.01942 0 0 0 0 0 0.04825 0.02125 0.43361 0 -0.88695 0 -2.4119 -0.51036 0.82003 -4.97341
LEU_15 -6.62161 0.68182 4.11124 -0.44153 0.10235 0.05957 1.91766 -2.34681 -0.03348 -0.17098 -1.75645 0.24899 0 0 -1.00125 0 0 0.01591 0.12966 1.47361 0 -0.37698 0 0.18072 -0.36163 0.66906 -3.52012
ASP_16 -4.28845 0.30109 5.93648 -0.12642 0.02354 0.40258 2.31853 -2.15869 -0 -0 -3.75323 -0.71783 0 0 -0.72489 -0.67238 0 -0.08907 0.08149 0 2.66635 -0.5879 0 -2.3716 -0.27759 0.67974 -3.35826
LEU_17 -6.39692 1.09677 2.37986 -0.55943 0.19266 0.14404 1.40975 -1.97998 -0 -0 0.15035 0.35298 0 0 0 0 0 -0.06512 0.26684 0.41147 0 -0.14428 0 0.18072 -0.21893 1.23554 -1.54369
PRO_18 -2.81165 0.31108 1.7015 -0.06596 0 0.04099 0.76133 -0.62207 -0 -0 -0.14789 0.59961 0 0 0 0 0 -0.11191 0.02407 0.14038 0 0.17577 0 -2.4119 0.03774 1.35639 -1.02252
LEU_19 -5.41963 0.55398 2.13148 -0.47183 0.09807 0.08959 1.31225 -1.53899 -0 -0 0.28415 0.1075 0 0 0 0 0 -0.02437 0.06177 0.86075 0 0.18605 0 0.18072 0.65042 0.60715 -0.33095
ARG_20 -6.51864 0.4818 3.40486 -0.86929 0.15983 0.64448 1.64262 -1.93781 -0 -0 -1.80352 0.5001 0 0 -0.75198 0 0 -0.05079 0.11096 3.31215 0 0.03504 0 -1.2888 0.27357 0.64196 -2.01345
ALA_21 -4.3624 0.50114 2.29325 -0.03051 0.01687 0 1.93145 -1.95516 -0.01129 -0.03588 -1.35188 -0.50808 0 0 0 0 0 0.11737 0 0 0 -0.06919 0 1.8394 -0.09583 0.51734 -1.2034
VAL_22 -5.80647 0.93409 1.35467 -0.38442 0.37468 0.09974 1.13747 -1.54208 -0 -0 -1.07217 -0.03689 0 0 0 0 0 0.01898 0.02884 0.99095 0 -0.72736 0 1.9342 -0.03066 0.73783 -1.9886
GLU_23 -3.03722 0.3338 3.2078 -0.19482 0.01922 0.28205 1.83771 -1.56187 -0.0282 -0.17704 -1.16173 -0.67193 0 0 0 0 0 0.03518 0.00794 0 3.34421 -0.1365 0 -2.7348 -0.11371 0.68957 -0.06032
LEU_24 -1.72412 0.18694 1.49497 -0.52867 0.21074 0.16842 0.45605 -0.70946 -0 -0 0.10722 -0.0547 0 0 0 0 0 -0.05169 0.04659 0.28327 0 0.52285 0 0.18072 0.2665 0.32918 1.18482
GLY_25 -2.6429 0.27435 1.73512 -5e-05 0 0 0.37142 -1.14866 -0.00644 -0.03339 -0.18608 -0.3894 0 0 0 0 0 -0.19403 0 0 0 -1.41781 0 0.83697 -0.36191 0.35107 -2.81173
CYS_26 -3.59078 0.38791 3.81971 -0.05394 0.0001 0.01736 2.33417 -1.93502 -0.03251 -0.2022 -1.77183 -0.62687 0 0 0 0 0 0.06979 0.04111 0.22452 0 0.11294 0 3.6196 -0.4514 0.37265 2.33531
THR_27 -5.77054 0.94078 1.89166 -0.17516 0.13667 0.06354 1.08676 -1.61205 -0 -0 -0.49032 -0.2206 0 0 0 0 0 0.10685 0.05714 0.1922 0 -0.18364 2.25159 -1.0874 0.15035 0.47448 -2.1877
GLY_28 -2.89252 0.47421 2.36218 -0.00048 0 0 1.61849 -1.5283 -0.0156 -0.06104 -1.58443 -0.2056 0 0 0 0 0 -0.13592 0 0 0 -0.65005 0 0.83697 0.2457 0.31351 -1.22289
HIS_29 -5.19473 0.51678 2.91718 -0.40414 0.02303 0.49097 1.66033 -1.78735 -0 -0 -1.21394 -0.10026 0 0 -0.60937 0 0 0.04963 0.007 0 1.46527 -0.7603 0 -0.45461 0.78216 0.25285 -2.35949
TRP_30 -5.03364 0.52401 2.88213 -0.89604 0.03797 0.32864 0.91767 -1.8459 -0.01539 -0.0915 -0.55593 -0.11516 0 0 0 0 0 0.06426 0.03702 0 1.56285 -0.21307 0 1.6906 0.31145 0.37759 -0.03244
GLU_31 -5.97458 0.88936 6.3849 -0.507 0.06946 0.73765 1.6409 -2.51817 -0.01545 -0.09166 -1.54568 -1.31205 0 0 -0.96117 0 0 0.02203 0.1294 0 3.82167 0.0577 0 -2.7348 0.22716 0.87348 -0.80685
LEU_32 -3.53339 0.58608 4.27959 -0.51928 0.1737 0.11117 1.18672 -1.8668 -0.01393 -0.12126 -1.06742 0.32173 0 0 -0.52554 0 0 0.08886 0.00736 0.46756 0 -0.13254 0 0.18072 0.20739 0.82909 0.6598
LEU_33 -6.66764 0.78075 2.9731 -0.53441 0.14514 0.12824 1.28486 -2.14587 -6e-05 -0.00016 -0.73253 0.27954 0 0 0 0 0 -0.05097 0.04798 0.42226 0 -0.12875 0 0.18072 -0.53814 0.32074 -4.23521
ASN_34 -3.26377 0.3363 3.01575 -0.17471 0.01741 0.25546 1.07438 -1.39962 -0 -0 0.13583 -0.32484 0 0 0 0 0 0.13072 0.00145 0 2.04019 0.21398 0 -0.93687 -0.37172 0.48879 1.23873
LEU_35 -1.83373 0.50997 1.75937 -0.56775 0.17605 0.1538 0.45269 -0.76737 -0 -0 -0.02887 0.28818 0 0 0 0 0 0.08005 0.02692 0.35024 0 -0.05591 0 0.18072 0.11455 1.07112 1.91003
PRO_36 -3.13849 0.58599 1.9799 -0.13056 0.00054 0.09464 0.77111 -0.80528 -0 -0 -0.19106 0.23463 0 0 0 0 0 0.10341 0.0121 0.26864 0 -1.09835 0 -2.4119 -0.13723 0.94695 -2.91495
GLY_37 -1.03916 0.11891 1.14796 -0.00038 0 0 0.41517 -0.52456 -0 -0 -0.2994 -0.14513 0 0 0 0 0 -0.08952 0 0 0 -0.82282 0 0.83697 -0.36891 0.5393 -0.23157
ALA_38 -1.94306 0.61503 0.65813 -0.0225 0 0 0.17229 -0.64317 -0 -0 0.17509 -0.38583 0 0 0 0 0 0.26162 0 0 0 -0.47121 0 1.8394 0.07158 0.94284 1.2702
PRO_39 -3.7543 0.65897 2.75923 -0.20449 0.00646 0.14821 0.70105 -1.17076 -0 -0 -0.03433 0.04497 0 0 0 0 0 0.00629 0.00156 0.35402 0 -0.86276 0 -2.4119 -0.05262 0.77122 -3.03917
GLU_40 -1.21674 0.03335 1.49711 -0.45743 0.27337 1.44345 0.24599 -0.66815 -0.02625 -0.15595 -0.44542 -3.05777 0 0 0 0 0 -0.07441 0.01061 0 3.92735 -0.32672 0 -2.7348 -0.45696 0.27949 -1.90988
SER_41 -3.37119 0.41461 3.84492 -0.03178 0.00026 0.05595 1.4135 -1.62396 -0.02625 -0.15595 -0.56338 -0.82094 0 0 0 0 0 -0.05479 0.03805 0.48216 0 0.42764 0.60033 -0.77834 -0.22981 0.14389 -0.23508
SER_42 -2.51403 0.11083 2.65737 -0.02796 3e-05 0.04269 1.32941 -1.27207 -0 -0 -0.83879 -1.02413 0 0 0 0 0 -0.04779 0.00206 0.20909 0 0.00578 0.60279 -0.77834 -0.22 0.33637 -1.42669
LEU_43 -4.58301 1.14104 3.8622 -0.66515 0.20755 0.23096 1.82841 -1.98324 -0 -0 -0.91879 0.14451 0 0 0 0 0 0.74194 0.05802 0.68862 0 -0.1375 0 0.18072 1.36953 1.71466 3.88047
PRO_44 -6.09684 1.18067 3.24637 -0.06961 0 0.04376 1.09534 -1.44513 -0.00946 -0.04501 0.23158 0.61773 0 0 0 0 0 -0.00384 0.05348 0.16933 0 -0.42765 0 -2.4119 1.8219 1.80199 -0.24729
HIS_45 -4.91211 0.43381 4.19633 -0.63451 0.14392 0.64465 1.41941 -2.152 -0 -0 -0.26031 -0.77271 0 0 0 0 0 0.00988 0.01687 0 3.07403 -0.33091 0 -0.45461 0.31691 0.50584 1.24448
GLY_46 -2.00413 0.05452 2.41057 -4e-05 0 0 1.1019 -1.18447 -0 -0 -1.0203 -0.36319 0 0 0 0 0 -0.07157 0 0 0 0.6387 0 0.83697 0.33555 0.5275 1.26201
LEU_47 -6.97437 1.3766 2.00685 -0.43375 0.19884 0.06149 1.60895 -1.76905 -0.00946 -0.04501 -0.63681 0.40427 0 0 0 0 0 -0.05052 0.31178 0.51496 0 0.01297 0 0.18072 -0.08723 1.25885 -2.06991
PRO_48 -3.80641 1.06764 2.16846 -0.19658 0.00633 0.14442 1.82885 -1.16316 -0.00246 -0.02795 -1.6 -0.05752 0 0 0 0 0 0.25053 0.0011 0.54579 0 -0.96889 0 -2.4119 -0.45841 1.70293 -2.97721
PRO_49 -4.44327 0.53225 2.053 -0.11157 0.05392 0.07088 1.25692 -0.92875 -0 -0 -0.68093 0.45086 0 0 -0.75198 0 0 0.14385 0.07637 0.19749 0 -0.78585 0 -2.4119 1.30383 1.44724 -2.52763
CYS_50 -2.80615 0.29743 2.26964 -0.11808 0.02414 0.0747 1.26325 -1.08179 -0 -0 -1.52739 -0.81596 0 0 -0.53669 0 0 0.08924 0.0013 0.41935 0 -0.17553 0 3.6196 2.9066 0.85162 4.75528
ALA_51 -5.4696 0.79781 3.75223 -0.02467 6e-05 0 3.17538 -2.42095 -0.00577 -0.05588 -2.50156 -0.25286 0 0 0 0 0 0.11545 0 0 0 0.0213 0 1.8394 1.30101 1.36543 1.63678
PRO_52 -3.72566 0.38308 2.80559 -0.07946 0 0.04889 1.29552 -1.34823 -0 -0 -0.94266 0.7036 0 0 0 0 0 -0.09346 0.01654 0.62393 0 -0.28959 0 -2.4119 -0.26102 1.44607 -1.82875
ASP_53 -4.38149 0.33085 3.79271 -0.11754 0.01151 0.36138 1.33591 -1.89508 -0 -0 -0.29522 -0.31442 0 0 0 0 0 -0.04738 0.00276 0 2.03047 -0.25851 0 -2.3716 -0.35226 0.41806 -1.74986
LEU_54 -8.6313 0.86964 4.54607 -0.51163 0.34664 0.12245 3.12114 -3.14771 -0.021 -0.1547 -2.0844 0.00557 0 0 0 0 0 0.42695 0.01005 2.53573 0 -0.23411 0 0.18072 -0.22039 0.36867 -2.47164
GLN_55 -7.39871 0.50789 6.1858 -0.2515 0.02384 0.18771 3.13571 -3.20113 -0 -0 -2.56904 -0.53346 0 0 -0.53669 0 0 0.19809 0.00474 0 3.12078 -0.18691 0 -0.18838 -0.22168 0.5782 -1.14474
GLN_56 -4.92967 0.3884 5.79614 -0.26865 0.02425 0.20259 2.4833 -2.72381 -0.02352 -0.1666 -2.19154 -0.46293 0 0 0 0 0 0.04601 0.01242 0 3.18225 -0.23248 0 -0.18838 -0.35106 0.39246 0.98919
GLU_57 -6.1293 0.55452 6.69195 -0.20893 0.02503 0.2786 2.93497 -3.14676 -0.021 -0.1547 -1.84934 -0.59058 0 0 0 0 0 0.0412 0.01257 0 3.03473 -0.23095 0 -2.7348 -0.41271 0.30601 -1.5995
ALA_58 -6.93585 0.67165 4.57788 -0.02224 0 0 3.07745 -3.05056 -0.0001 -0.00029 -2.42492 -0.40427 0 0 0 0 0 0.05036 0 0 0 -0.38136 0 1.8394 -0.53686 0.41158 -3.12814
GLU_59 -6.48529 0.86418 7.89532 -0.20636 0.02715 0.28126 3.32856 -3.37156 -0.0202 -0.13866 -4.38625 -0.58561 0 0 0 0 0 -0.00699 0.00721 0 3.07951 -0.14645 0 -2.7348 -0.48108 0.4777 -2.60238
GLN_60 -3.62182 0.19189 4.07279 -0.2713 0.05915 0.21972 1.55845 -1.89656 -0 -0 -0.94597 -0.45139 0 0 0 0 0 -0.05556 0.12545 0 2.7511 -0.21051 0 -0.18838 -0.34506 0.45432 1.4463
LEU_61 -6.30803 0.61104 2.64407 -0.48752 0.15264 0.11808 1.55451 -2.02278 -0.00644 -0.03339 -1.4483 0.21981 0 0 0 0 0 0.06952 0.39532 0.38702 0 -0.24612 0 0.18072 -0.18552 0.59366 -3.81173
PHE_62 -9.24608 0.77703 1.71812 -0.62731 0.06498 0.40683 1.91236 -2.20937 -0.00191 -0.03442 -1.84876 0.15766 0 0 0 0 0 0.04329 0.56125 0 2.56963 -0.19491 0 1.0402 0.16015 1.06927 -3.68198
LEU_63 -5.26758 0.19752 2.73123 -0.49503 0.09721 0.10161 2.17783 -1.81945 -0.0001 -0.00029 -0.97836 0.22479 0 0 0 0 0 -0.03602 0.06611 0.6552 0 -0.36637 0 0.18072 0.08562 0.97081 -1.47455
SER_64 -1.89631 0.03411 2.03129 -0.02715 0 0.02185 0.46328 -0.91886 -0.00191 -0.03442 -0.46904 -0.28161 0 0 0 0 0 -0.04154 0.00073 0.43549 0 -0.05302 0.60181 -0.77834 -0.36515 0.39488 -0.88392
SER_65 -2.00746 0.42723 2.88201 -0.032 0 0.0731 1.68148 -1.28166 -0.0026 -0.03728 -2.10571 -0.20284 0 0 0 0 0 0.54613 0.0013 0.41455 0 -0.22848 0.60087 -0.77834 -0.5923 0.87967 0.23767
PRO_66 -1.74165 0.39619 1.15419 -0.16822 0.09713 0.11184 0.26652 -0.5708 -0 -0 0.71572 0.1011 0 0 0 0 0 0.3325 0.00053 0.19026 0 -0.90751 0 -2.4119 0.01695 1.20486 -1.2123
ALA_67 -3.83083 0.51613 2.22632 -0.02827 0.01298 0 1.79271 -1.61227 -0.02198 -0.07103 0.36906 -0.56716 0 0 0 0 0 0.01151 0 0 0 0.22339 0 1.8394 1.12285 0.6987 2.68152
TRP_68 -3.44351 0.22633 1.5983 -1.43357 0.29583 0.63404 0.18738 -1.04214 -0.0026 -0.03728 0.30423 -0.63225 0 0 0 0 0 -0.1973 0.02247 0 1.16778 -0.10639 0 1.6906 0.84438 0.65748 0.73378
LEU_69 -6.93016 1.08829 2.55438 -0.48742 0.19423 0.08653 0.73485 -1.95019 -0 -0 0.69994 0.44308 0 0 0 0 0 0.02128 0.27594 0.37477 0 0.18213 0 0.18072 -0.08489 1.20949 -1.40703
PRO_70 -3.6454 0.57153 3.29805 -0.19941 0.00384 0.14644 2.13134 -1.52659 -0.00176 -0.01961 -1.99988 -0.01808 0 0 0 0 0 0.11626 0.00589 0.82025 0 -1.08512 0 -2.4119 -0.47727 1.23309 -3.05832
LEU_71 -3.96457 0.25638 3.65018 -0.71928 0.29655 0.3184 1.71998 -1.81326 -0 -0 -1.17031 0.09505 0 0 0 0 0 -0.07792 0.02027 0.48919 0 -0.06357 0 0.18072 0.04995 0.69138 -0.04085
HIS_72 -4.26984 0.43111 4.55869 -0.46851 0.00108 0.56594 1.76041 -2.21656 -0 -0 -1.12429 -1.14337 0 0 0 0 0 -0.02036 0.11089 0 2.79473 0.06417 0 -0.45461 0.28037 0.51662 1.38648
GLY_73 -4.37248 0.25617 4.19018 -5e-05 0 0 2.30941 -2.25444 -0 -8e-05 -1.91042 -0.429 0 0 0 0 0 -0.00469 0 0 0 0.57671 0 0.83697 0.14224 0.31399 -0.34549
VAL_74 -8.27741 0.63429 5.43181 -0.30521 0.21376 0.06887 2.97576 -3.50811 -0 -0 -2.68667 -0.07537 0 0 0 0 0 -0.03866 0.00041 0.03927 0 -0.33323 0 1.9342 0.24461 0.22847 -3.4532
GLU_75 -5.08332 0.14991 6.27824 -0.41535 0.04052 0.79744 2.77862 -2.76834 -0.00176 -0.01961 -3.51517 -0.44382 0 0 0 -0.8446 0 -0.05054 0.16816 0 3.57657 -0.27112 0 -2.7348 -0.27636 0.36352 -2.27182
HIS_D_76 -3.39571 0.29362 3.73961 -0.361 0.00964 0.429 1.56449 -1.85874 -0 -0 -1.1446 -0.38176 0 0 0 0 0 0.00789 0.00013 0 2.40697 0.02553 0 -0.45461 -0.35386 0.36806 0.89466
SER_77 -2.99912 0.1984 3.38021 -0.02845 0.00862 0.02688 1.11073 -1.575 -0 -0 -1.0522 -0.09794 0 0 0 0 0 -0.05707 0.01637 0.57863 0 -0.15521 0.60027 -0.77834 -0.35465 0.30229 -0.87557
ALA_78 -4.33332 0.52472 3.24174 -0.0279 0.01262 0 2.26378 -2.0368 -0 -0 -0.82704 -0.5976 0 0 0 0 0 -0.06589 0 0 0 0.23403 0 1.8394 -0.17611 0.34497 0.39661
ARG_79 -7.20813 0.82914 5.829 -1.02469 0.35881 0.67253 2.8777 -2.97866 -0.0225 -0.16147 -2.66887 0.06075 0 0 0 -1.25978 0 0.21344 0.15375 2.64248 0 -0.03339 0 -1.2888 -0.15332 0.53851 -2.62351
LYS_80 -5.2262 0.57716 5.5039 -0.42847 0.06629 0.23383 2.23521 -2.40473 -0 -0 -2.92161 0.1272 0 0 -0.7199 -0.8446 0 -0.0623 0.05151 1.44255 0 -0.02583 0 -1.5107 -0.53263 0.54692 -3.89242
TRP_81 -4.79106 0.60735 3.3209 -0.73912 0.18373 0.43646 1.31537 -1.85648 -0 -0 -0.56121 -0.38785 0 0 0 0 0 -0.04525 4e-05 0 2.88495 -0.05149 0 1.6906 -0.52852 0.29625 1.77468
GLN_82 -5.51021 0.31464 6.24 -0.32816 0.05447 0.17615 3.08369 -2.85 -0.04448 -0.23242 -4.03861 -0.02273 0 0 -0.44048 -1.25978 0 -0.01673 0.0256 0 2.92834 0.046 0 -0.18838 -0.41529 0.19643 -2.28195
ARG_83 -3.75242 0.22468 4.3156 -0.93693 0.26232 0.69036 1.52653 -2.00098 -0.01226 -0.15393 -2.04229 0.03265 0 0 -1.16038 0 0 0.20875 0.01802 1.97863 0 -0.23598 0 -1.2888 -0.29919 0.30674 -2.31888
LYS_84 -2.24757 0.4016 2.59446 -0.43159 0.0605 0.21912 0.7933 -1.17532 -0.00698 -0.05075 -2.8626 0.46319 0 0 0 0 0 -0.03357 0.21425 2.02699 0 -0.00773 0 -1.5107 -0.39855 0.36549 -1.58646
THR_85 -3.62368 0.28005 2.41277 -0.10143 0.05328 0.07034 1.31057 -1.37264 -0.01925 -0.20468 -0.08783 -0.93152 0 0 0 0 0 0.01609 0.01929 0.18449 0 -0.69595 2.2824 -1.0874 -0.42283 0.27204 -1.64589
ASP_86 -3.88323 0.52392 3.61528 -0.11934 0.01007 0.35403 1.4679 -1.65673 -0.01631 -0.15653 -1.12117 -0.58306 0 0 0 0 0 0.16095 0.00745 0 3.94115 -0.70397 0 -2.3716 -0.43066 0.93794 -0.0239
PRO_87 -8.08746 1.45773 3.36364 -0.0869 0.00012 0.05341 1.53795 -1.69303 -0 -0 -0.37305 0.69201 0 0 0 0 0 -0.08514 0.01174 0.57079 0 -0.38813 0 -2.4119 -0.53079 1.27125 -4.69774
TRP_88 -7.71725 0.84703 3.11689 -1.31159 0.21859 1.03206 1.38244 -2.10803 -0.00065 -0.00242 -0.61187 -0.95691 0 0 0 0 0 -0.04939 0.20575 0 2.48495 0.00468 0 1.6906 -0.51624 0.72943 -1.56195
SER_89 -2.9941 0.25931 3.4233 -0.0274 0.00335 0.02532 1.58479 -1.59187 -0.01585 -0.15522 -1.1186 -0.19753 0 0 0 0 0 -0.02912 0.00713 0.72403 0 -0.25639 0.60001 -0.77834 -0.5985 0.40205 -0.73363
LEU_90 -4.77146 0.56787 2.26648 -0.49944 0.14892 0.13524 1.02221 -1.56927 -0.00319 -0.00924 -0.36821 0.11024 0 0 0 0 0 -0.05132 0.05784 0.12255 0 -0.17524 0 0.18072 -0.60499 0.34457 -3.09572
LEU_91 -7.18291 1.02343 2.17501 -0.49572 0.23581 0.14309 2.10868 -2.11362 -0.00065 -0.00242 -0.56391 -0.02596 0 0 0 0 0 -0.0261 0.1293 1.8746 0 -0.14622 0 0.18072 -0.04286 0.42013 -2.30963
ALA_92 -1.70659 0.21811 1.93281 -0.02214 0 0 0.93946 -1.05327 -0.00273 -0.00793 -0.68063 -0.38324 0 0 0 0 0 -0.07866 0 0 0 -0.36824 0 1.8394 -0.11336 0.34173 0.85473
VAL_93 -3.57939 0.42006 2.03122 -0.30232 0.17077 0.0567 1.22611 -1.41709 -0.01761 -0.09668 -0.33403 0.29632 0 0 -0.60937 0 0 -0.16576 0.00073 0.41107 0 0.58295 0 1.9342 -0.29954 0.34759 0.65595
LEU_94 -5.73754 0.77626 1.93011 -0.52192 0.22941 0.15719 1.49841 -1.5145 -0 -0 -1.06781 0.09868 0 0 0 0 0 -0.0743 0.00396 0.09047 0 -0.14356 0 0.18072 -0.25938 0.44576 -3.90805
GLY_95 -1.53075 0.11067 2.23804 -0.00024 0 0 1.17334 -1.03152 -0.01761 -0.09668 -0.66719 -0.16318 0 0 0 0 0 -0.07734 0 0 0 -1.02735 0 0.83697 -0.25753 0.28391 -0.22645
ALA_96 -1.96444 0.50819 1.08206 -0.02375 0 0 0.71302 -0.87366 -0 -0 0.64423 -0.19198 0 0 0 0 0 0.04446 0 0 0 -0.14471 0 1.8394 -0.36189 0.76578 2.0367
PRO_97 -4.3028 0.5413 1.45819 -0.07415 0 0.04558 0.28949 -0.70014 -1e-05 -0.00032 0.09771 0.57394 0 0 0 0 0 -0.17752 0.01696 0.42941 0 -0.53347 0 -2.4119 -0.59275 0.97399 -4.36649
VAL_98 -6.11279 1.46195 1.08056 -0.327 0.31964 0.07065 1.31138 -1.51263 -0 -0 0.14093 -0.56846 0 0 0 0 0 0.00677 0.00919 0.09247 0 -0.38637 0 1.9342 -0.28778 1.08081 -1.68648
PRO_99 -1.81452 0.42802 1.02058 -0.20254 0.01284 0.1499 0.2151 -0.55321 -0 -0 -0.36165 -0.03716 0 0 0 0 0 0.4042 0.00244 0.3235 0 -0.74299 0 -2.4119 -0.23994 1.11832 -2.689
SER_100 -3.43949 0.61746 3.11715 -0.02529 0 0.04265 1.24588 -1.44311 -0.01647 -0.19862 -1.77534 -0.99454 0 0 0 0 0 -0.00335 0.02568 1.74245 0 -0.11315 0.6026 -0.77834 -0.38213 0.52597 -1.24999
ASP_101 -1.89209 0.02329 2.65233 -0.25289 0.04651 0.83307 0.75403 -1.15106 -0.01568 -0.14319 -0.78982 -0.71476 0 0 0 -0.79245 0 -0.02621 0.00729 0 2.04173 -0.7071 0 -2.3716 -0.22449 0.39003 -2.33307
LEU_102 -5.57487 0.86195 2.66566 -0.49935 0.22944 0.10598 1.57408 -1.86304 -0.01642 -0.13827 -0.71234 0.25415 0 0 0 0 0 -0.01793 0.08439 0.65884 0 -0.26866 0 0.18072 -0.17188 0.35976 -2.28777
GLN_103 -3.04017 0.30614 3.65997 -0.45245 0.05021 0.42329 1.58699 -1.7025 -0 -0 -2.16978 -0.90251 0 0 0 -0.79245 0 -4e-05 0.0066 0 2.66514 -0.1191 0 -0.18838 -0.27633 0.4316 -0.51377
ALA_104 -2.96431 0.16822 1.56865 -0.0303 0.00901 0 1.27395 -1.19003 -0 -0 -1.05081 -0.49828 0 0 -1.1771 0 0 -0.00691 0 0 0 -0.09931 0 1.8394 0.09606 0.46388 -1.59789
GLN_105 -4.3022 0.43109 4.03398 -0.36875 0.0779 0.24115 2.32014 -1.93731 -0.0085 -0.06399 -2.96368 -0.15291 0 0 0 0 0 -0.10981 0.08478 0 2.70935 0.11561 0 -0.18838 0.00141 0.33926 0.25915
ARG_106 -6.53112 0.6662 4.15395 -0.9303 0.20422 0.70395 1.90061 -2.05962 -0 -0 -1.63494 0.28393 0 0 -1.1771 0 0 0.08277 0.23482 2.68557 0 -0.13 0 -1.2888 -0.2294 0.49431 -2.57094
HIS_D_107 -5.23466 0.55838 5.58474 -0.57412 0.04351 0.54288 2.91077 -2.56976 -0 -0 -3.59457 -0.46234 0 0 0 -0.41791 0 -0.02911 0.00144 0 2.28463 -0.20901 0 -0.45461 0.76912 1.41664 0.56601
PRO_108 -2.8766 0.73161 2.04861 -0.07016 0 0.04377 0.66323 -0.95113 -0 -0 0.20252 0.62709 0 0 0 0 0 -0.03253 0.00541 0.17954 0 -0.50924 0 -2.4119 0.94221 1.2567 -0.15087
THR_109 -3.13561 0.41528 2.71532 -0.19674 0.1118 0.07356 0.91015 -1.34994 -0 -0 -0.81299 -0.76499 0 0 0 -0.41791 0 -0.05153 0.01244 0.06444 0 0.0684 2.4114 -1.0874 0.55732 0.47449 -0.00252
THR_110 -2.95399 0.35212 3.04664 -0.11449 0.06964 0.06707 1.60228 -1.511 -0 -0 -0.14856 -1.30857 0 0 -0.72335 0 0 -0.06337 0.03293 0.16765 0 -0.68609 2.27957 -1.0874 0.37442 0.39458 -0.20992
GLY_111 -2.72697 0.04296 2.88791 -6e-05 0 0 1.35051 -1.40085 -0 -0 -0.57698 -0.38571 0 0 0 0 0 -0.18001 0 0 0 -1.47097 0 0.83697 -0.60488 0.19586 -2.03222
GLN_112 -4.3479 0.32405 5.1772 -0.67641 0.10229 0.45672 2.60849 -2.32557 -0 -0 -2.87176 -0.24162 0 0 -1.66825 0 0 -0.00404 0.0343 0 2.73221 0.12324 0 -0.18838 -0.69104 0.2273 -1.22916
ILE_113 -5.74298 0.32357 2.81602 -0.45354 0.28903 0.08428 1.42886 -1.92268 -0 -0 -1.46612 0.34383 0 0 -0.9449 0 0 -0.02794 0.02468 0.41311 0 -0.477 0 0.73287 -0.43626 0.50017 -4.51499
LEU_114 -5.11949 0.20617 3.4386 -0.47307 0.20579 0.09161 1.72083 -1.89015 -0 -0 -1.19297 0.27466 0 0 0 0 0 -0.01211 0.14542 0.39681 0 -0.31606 0 0.18072 -0.37663 0.57242 -2.14746
GLY_115 -1.10703 0.05768 0.85048 -0.00031 0 0 0.07969 -0.48652 -0.0085 -0.06399 -0.00424 -0.20994 0 0 0 0 0 -0.06623 0 0 0 0.17019 0 0.83697 -0.08561 0.28551 0.24817
TYR_116 -4.77832 0.28828 1.91958 -0.96957 0.07837 0.5948 0.83895 -1.42696 -0 -0 0.07928 -0.36414 0 0 0 0 0 0.00016 0.14526 0 1.54652 -0.36309 0.01798 1.2797 -0.08058 0.13598 -1.05781
LYS_117 -2.46618 0.12123 1.44797 -0.38798 0.06454 0.18596 0.31149 -0.83635 -0 -0 -0.29811 0.11392 0 0 0 0 0 -0.01773 0.00827 1.81715 0 0.05539 0 -1.5107 -0.15679 0.1402 -1.40773
GLU_118 -4.83501 0.80948 1.82867 -0.20227 0.02654 0.29203 0.33685 -1.36956 -0 -0 -0.14939 -0.39534 0 0 0 0 0 -0.03149 0.00168 0 3.78347 0.03773 0 -2.7348 -0.11447 0.18122 -2.53467
VAL_119 -5.62937 0.78415 1.45155 -0.27443 0.22159 0.05963 1.2105 -1.50745 -0 -0 -0.89094 -0.37394 0 0 0 0 0 -0.02569 0.04996 0.22488 0 -0.66726 0 1.9342 -0.19594 0.40333 -3.22521
LEU_120 -5.5814 0.50673 2.91845 -0.60996 0.19152 0.1706 1.34963 -1.84745 -0.00025 -0.00071 -0.87139 0.25373 0 0 0 0 0 -0.02283 0.02877 0.78325 0 -0.17404 0 0.18072 0.09251 0.60244 -2.02969
LEU_121 -7.73395 1.07357 3.086 -0.65162 0.22711 0.2328 1.92217 -2.06417 -0.01375 -0.10844 -1.18031 0.08122 0 0 0 0 0 -0.05684 0.05057 0.89055 0 -0.12366 0 0.18072 0.51543 0.52709 -3.1455
GLU_122 -4.44717 0.41372 5.09938 -0.34419 0.0834 0.43696 2.23054 -2.2785 -0.02381 -0.23484 -2.70285 -0.71814 0 0 -0.99978 0 0 -0.01434 0.12986 0 3.50642 -0.28407 0 -2.7348 -0.04633 0.40925 -2.51929
ASN_123 -5.90361 0.75748 4.01725 -0.20122 0.03583 0.32255 1.15342 -2.37295 -0 -0 0.13246 -0.39464 0 0 0 0 0 -0.09074 0.089 0 1.76007 0.03062 0 -0.93687 -0.19149 0.35141 -1.44145
THR_124 -4.78234 0.45978 3.58637 -0.20361 0.13624 0.07565 1.76777 -2.08597 -2e-05 -6e-05 -2.00911 -0.13523 0 0 0 0 0 0.01017 0.07756 0.15454 0 0.16763 2.25148 -1.0874 0.15593 0.37186 -1.08875
ASN_125 -3.25734 0.27866 3.37789 -0.18643 0.01292 0.29008 1.47813 -1.79743 -0.0463 -0.38906 -1.18739 -0.53659 0 0 -0.7463 0 0 -0.03902 0.00515 0 2.50431 -0.16883 0 -0.93687 0.01845 0.33869 -0.98728
LEU_126 -5.42971 0.65672 2.03093 -0.63961 0.61814 0.13947 1.03134 -1.59637 -2e-05 -6e-05 -0.21254 0.2296 0 0 0 0 0 -0.07464 0.42082 2.86935 0 -0.28636 0 0.18072 0.00411 0.57348 0.51536
SER_127 -4.50258 0.29266 6.10609 -0.0258 0 0.06225 3.90753 -2.79559 -0.01328 -0.12638 -3.24739 -0.78305 0 0 -1.24245 0 0 -0.01294 0.10769 0.1385 0 -0.56662 0.65889 -0.77834 0.19244 0.71868 -1.90968
ALA_128 -4.42517 0.71392 2.37232 -0.02667 0.00581 0 1.30488 -1.92886 -0 -0 -0.70488 -0.4244 0 0 0 0 0 -0.13857 0 0 0 -0.1713 0 1.8394 0.06653 0.60616 -0.91084
THR_129 -2.93804 0.48775 3.84938 -0.12986 0.10621 0.0754 1.88804 -1.82537 -0.03061 -0.30033 -1.94051 -1.06836 0 0 -0.97683 0 0 -0.04771 0.03954 0.02522 0 -0.35919 2.2587 -1.0874 -0.35843 0.50917 -1.82323
THR_130 -6.36387 0.49554 5.84999 -0.10308 0.02856 0.04967 3.41037 -2.96413 -0.0434 -0.49734 -3.37177 -0.945 0 0 -1.18595 0 0 0.01007 0.12478 0.57341 0 -0.38815 2.40436 -1.0874 0.21823 0.69124 -3.09385
SER_131 -4.75942 0.3223 4.4604 -0.03267 0.053 0.03358 2.01176 -2.16611 -0.00528 -0.08858 -0.55036 -0.24059 0 0 0 0 0 0.02711 0.01008 0.24417 0 0.29237 0.60678 -0.77834 0.98682 0.8089 1.23592
LEU_132 -6.58019 0.67504 2.22272 -0.5192 0.30705 0.12009 1.4119 -1.8009 -0 -0 -0.79323 -0.02097 0 0 0 0 0 -0.00786 0.0129 3.16124 0 -0.2931 0 0.18072 0.40298 0.4149 -1.10592
SER_133 -3.94502 0.36654 4.09866 -0.03241 0 0.05774 1.61905 -1.88848 -0.02728 -0.22688 -0.7762 -0.95336 0 0 -0.86817 0 0 0.00766 0.05212 0.80675 0 0.26438 0.60665 -0.77834 -0.14541 0.35981 -1.40218
LEU_134 -4.95444 0.41345 1.92588 -0.51342 0.26696 0.14445 1.99664 -1.56587 -0 -0 -0.08413 0.12059 0 0 -0.46547 0 0 -0.01696 0.09101 0.09418 0 -0.10077 0 0.18072 -0.28155 0.37026 -2.37846
ARG_135 -3.51185 0.25252 4.39855 -0.74674 0.14526 0.52166 1.72333 -1.89218 -0.00425 -0.04106 -1.99476 0.04288 0 0 -1.73943 0 0 0.10481 0.12833 2.05308 0 -0.03972 0 -1.2888 -0.53829 0.3542 -2.07244
ARG_136 -7.39873 0.58597 8.20376 -0.63149 0.15747 0.30117 3.36172 -3.21467 -0.02922 -0.24748 -3.99688 0.55664 0 0 0 -2.28734 0 0.01015 0.11721 2.61345 0 -0.11481 0 -1.2888 -0.58355 1.12387 -2.76157
PRO_137 -2.73507 0.5109 2.3751 -0.18878 0.00166 0.13436 0.3104 -0.79214 -0 -0 -0.52301 0.07182 0 0 0 0 0 0.0434 0.00053 0.52887 0 -0.99046 0 -2.4119 -0.54374 1.47871 -2.72935
PRO_138 -2.53331 0.29418 1.90318 -0.20003 0.00421 0.14409 0.3245 -0.65085 -0 -0 -0.60213 0.03213 0 0 0 0 0 0.01376 0.00208 0.4478 0 -0.97272 0 -2.4119 -0.44466 0.72757 -3.92209
GLY_139 -1.16816 0.19961 1.54476 -0.00033 0 0 0.35695 -0.70565 -0.04319 -0.2747 0.60031 -0.19042 0 0 0 0 0 -0.09846 0 0 0 -0.21925 0 0.83697 -0.51176 0.62035 0.94703
PRO_140 -1.02635 0.17834 0.43653 -0.10498 0.00578 0.06558 0.05547 -0.23739 -0 -0 0.53012 0.68368 0 0 0 0 0 0.02216 0.00714 0.27165 0 0.11474 0 -2.4119 -0.22096 0.64424 -0.98614
ALA_141 -1.14732 0.09039 0.84184 -0.02867 0.01277 0 0.24442 -0.46122 -0 -0 0.0411 -0.46852 0 0 0 0 0 0.02742 0 0 0 -0.10171 0 1.8394 1.63369 0.24298 2.76657
SER_142 -2.1703 0.09523 2.48394 -0.02852 0 0.06783 0.79446 -1.14987 -0.02851 -0.29466 -1.10887 -0.38159 0 0 0 0 0 0.00614 0.00709 0.09362 0 -0.50261 0.60393 -0.77834 1.41674 0.11289 -0.7614
GLN_143 -4.94997 0.46041 5.14977 -0.65513 0.11285 0.63657 2.65857 -2.36693 -0.00347 -0.04232 -1.83413 -0.75703 0 0 -1.23563 0 0 -0.01703 0.04025 0 2.45786 0.03201 0 -0.18838 0.20925 0.27129 -0.0212
SER_144 -3.30901 0.22873 3.94112 -0.02895 9e-05 0.047 2.0981 -1.874 -0.01255 -0.15613 -1.43007 -0.91726 0 0 0 0 0 0.08614 0.00037 0.17431 0 -0.15889 0.60031 -0.77834 0.03717 0.34978 -1.10206
LEU_145 -7.79399 1.46419 1.7463 -0.921 0.91721 0.40035 1.2739 -1.83437 -0 -0 0.05368 0.10797 0 0 -0.31778 0 0 0.12213 0.06583 1.95398 0 -0.2247 0 0.18072 -0.02291 0.70573 -2.12276
TRP_146 -7.02002 0.47153 2.58362 -0.95419 0.03888 0.4197 1.04609 -1.97719 -0 -0 -0.49682 -0.26376 0 0 0 -0.51457 0 -0.02305 0.04752 0 1.58541 -0.02423 0 1.6906 0.15091 0.97542 -2.26413
GLY_147 -4.11797 0.39666 3.48216 -0.00034 0 0 1.3763 -1.83444 -0.00107 -0.00443 -1.59115 -0.15906 0 0 0 0 0 0.04496 0 0 0 -1.51225 0 0.83697 -0.09597 0.57546 -2.60417
ASN_148 -5.44269 0.68175 5.51397 -0.16362 0.00116 0.22603 2.78976 -2.48055 -0.00305 -0.0399 -1.78205 -0.36959 0 0 -1.23563 0 0 0.05723 0.01881 0 3.2009 0.47725 0 -0.93687 0.93549 1.03626 2.48464
PRO_149 -2.52524 0.46462 1.43021 -0.06984 0 0.04355 0.8634 -0.72996 -0 -0 -0.0951 0.58728 0 0 0 0 0 -0.17594 0.0396 0.20982 0 -0.63994 0 -2.4119 1.02928 1.22439 -0.75577
THR_150 -3.11373 0.4833 2.30155 -0.15149 0.08339 0.11238 0.87842 -1.3501 -0 -0 -1.23672 -1.24788 0 0 0 0 0 0.28367 0.03336 0.18229 0 -0.00859 2.27073 -1.0874 0.77302 0.56645 -0.22735
GLN_151 -5.58874 0.33041 5.0072 -0.63619 0.06842 0.40191 2.12718 -2.46655 -0.00655 -0.09345 -0.99127 -0.33031 0 0 0 0 0 0.1361 0.02188 0 3.23126 0.26318 0 -0.18838 0.77106 0.41795 2.4751
TYR_152 -10.2268 1.96903 4.53398 -0.70185 0.04398 0.04369 2.68393 -3.14943 -0.01771 -0.10112 -1.10321 -0.26999 0 0 0 0 0 -0.00698 0.97771 0 2.06438 0.06913 0.0498 1.2797 -0.1055 1.19181 -0.77548
PRO_153 -6.06007 1.20999 2.07779 -0.12297 0.00116 0.0906 1.40761 -1.25689 -0 -0 -0.76377 0.30602 0 0 0 0 0 0.00018 0.11553 0.16646 0 -1.21941 0 -2.4119 -0.38761 1.53512 -5.31216
PHE_154 -9.02437 1.13376 1.95359 -0.69973 0.08076 0.26903 1.40162 -2.04186 -0.03451 -0.13504 -1.22855 0.25926 0 0 0 0 0 -0.02127 0.4071 0 2.40172 -0.04591 0 1.0402 -0.40105 1.10136 -3.58387
TRP_155 -10.6165 1.95158 3.85894 -1.14262 0.07617 0.32864 2.47209 -2.78746 -0.00223 -0.03704 -1.62037 -0.66915 0 0 -0.49423 0 0 -0.06454 0.00185 0 2.13842 -0.0548 0 1.6906 -0.06348 1.5528 -3.48134
PRO_156 -7.16108 1.20456 3.68935 -0.19608 0.00409 0.13835 1.77327 -1.76679 -0 -0 -0.15786 0.08995 0 0 0 0 0 -0.00364 0.00114 0.42698 0 -0.9718 0 -2.4119 0.0157 1.25816 -4.0676
GLY_157 -3.74665 0.33547 3.72784 -0.00021 0 0 1.4489 -1.91311 -0.00722 -0.03112 -1.29971 -0.15814 0 0 0 0 0 -0.07209 0 0 0 -0.70675 0 0.83697 0.08553 0.37623 -1.12406
GLY_158 -3.34481 0.61052 4.05271 -0.00019 0 0 1.50197 -1.91377 -0 -0 -1.07855 -0.34705 0 0 -0.50719 0 0 -0.02052 0 0 0 -1.36699 0 0.83697 0.95449 0.24328 -0.37912
MET_159 -5.75767 0.51784 3.44875 -0.40824 0.12898 0.23144 1.08812 -1.76522 -0.01529 -0.09089 -0.3048 -0.35963 0 0 -0.49423 0 0 -0.07623 0.07452 3.15599 0 0.3224 0 0.60916 0.55728 0.20879 1.07106
ASP_160 -3.45291 0.1869 3.75772 -0.1147 0.01844 0.32682 1.04567 -1.59729 -0.01531 -0.07653 -1.43536 -0.44181 0 0 0 -0.53588 0 0.28503 0.02251 0 2.68855 0.33095 0 -2.3716 -0.05155 0.29446 -1.13591
GLU_161 -7.336 1.30685 7.10916 -0.47076 0.26705 0.70417 2.46563 -2.99735 -0.06547 -0.41393 -1.9489 -1.32338 0 0 0 0 0 -0.06176 0.10964 0 4.29484 0.19279 0 -2.7348 0.22897 1.28425 0.61101
PRO_162 -3.87266 0.79249 2.15281 -0.07598 0 0.04664 0.9687 -1.0356 -0.01217 -0.13024 -0.46796 0.56043 0 0 0 0 0 -0.20029 0.0325 0.35927 0 -0.75595 0 -2.4119 0.22063 1.45469 -2.3746
THR_163 -4.41206 0.6368 2.40526 -0.12705 0.08733 0.09371 0.81875 -1.45235 -0.01285 -0.08837 -0.43581 -0.78367 0 0 0 0 0 0.50393 0.05812 0.08397 0 -0.21651 2.24316 -1.0874 0.36844 0.67184 -0.64476
ILE_164 -5.93671 0.50416 3.51971 -0.46912 0.4184 0.09492 2.26111 -1.95393 -0 -0 -1.68722 -0.16062 0 0 -0.87125 0 0 0.05358 0.02313 0.61534 0 -0.23427 0 0.73287 0.76624 0.71391 -1.60976
THR_165 -3.59378 0.49841 4.07698 -0.1483 0.06921 0.05202 1.73744 -1.83998 -0.04146 -0.27894 -1.97823 0.1869 0 0 0 -0.53588 0 -0.00542 0.00094 0.22751 0 0.14864 2.42322 -1.0874 0.48276 0.59648 0.99112
ASP_166 -1.58256 0.2875 1.29235 -0.10942 0.00504 0.30867 0.29815 -0.73787 -0.01089 -0.12718 -0.07858 -0.40287 0 0 0 0 0 -0.07371 0.00074 0 2.10711 -0.03851 0 -2.3716 -0.27655 0.25678 -1.2534
LEU_167 -5.62872 0.73648 2.93084 -0.45225 0.2748 0.0738 1.74993 -1.96614 -0 -0 -1.23521 0.20167 0 0 0 0 0 0.01795 0.0389 0.53003 0 -0.09691 0 0.18072 -0.20539 0.38307 -2.46644
ASN_168 -3.32419 0.19872 4.0206 -0.15941 0.00567 0.20735 2.27937 -1.7396 -0 -0 -1.42313 -0.56387 0 0 -2.05284 0 0 0.00576 0.03823 0 2.31059 -0.21585 0 -0.93687 0.03746 0.45011 -0.86189
THR_169 -1.64654 0.15923 1.84768 -0.13395 0.08766 0.08869 0.82829 -0.92323 -0 -0 -0.6236 -0.88452 0 0 -1.03984 0 0 -0.04999 0.00654 0.05353 0 -0.45 2.26426 -1.0874 -0.05535 0.33286 -1.22568
ARG_170 -4.79933 0.21319 5.51071 -0.70028 0.07727 0.47317 2.88021 -2.50212 -0.01322 -0.06856 -3.38365 0.60957 0 0 0 -1.54127 0 0.05569 0.05565 2.57109 0 -0.07699 0 -1.2888 -0.28545 0.37466 -1.83846
GLU_171 -1.75643 0.08079 2.16501 -0.45164 0.19989 1.40104 0.73808 -0.95911 -0.0283 -0.16235 0.12493 -2.97643 0 0 0 0 0 -0.08193 0.03213 0 3.89726 -0.32897 0 -2.7348 -0.59651 0.39779 -1.03955
GLU_172 -4.25542 0.27779 5.13811 -0.23909 0.04883 0.3797 0.93197 -2.20455 -0.04506 -0.28908 -1.22906 -0.61473 0 0 0 0 0 0.1237 0.02595 0 2.95669 -0.11073 0 -2.7348 -0.61876 0.41573 -2.04279
ALA_173 -4.98829 0.69131 3.96335 -0.03057 0.01363 0 2.3032 -2.38301 -0.01322 -0.06856 -1.49475 -0.49105 0 0 0 0 0 0.01375 0 0 0 -0.02025 0 1.8394 -0.05346 0.39035 -0.32816
GLU_174 -2.53897 0.23774 3.81359 -0.21461 0.03661 0.31182 1.66303 -1.68283 -0.00035 -0.00868 -1.26728 -0.61262 0 0 0 0 0 -0.04704 0.0121 0 3.04962 -0.30361 0 -2.7348 -0.10856 0.33031 -0.06454
GLU_175 -3.31744 0.30471 4.07693 -0.5698 0.27337 1.54601 0.7795 -1.83955 -0.01676 -0.12673 -0.35346 -3.1068 0 0 0 0 0 -0.04343 0.00159 0 3.16733 -0.17182 0 -2.7348 -0.53491 0.2995 -2.36658
GLU_176 -6.82724 0.90488 6.34172 -0.34451 0.04945 0.66368 3.18184 -2.97757 -0.01089 -0.12718 -3.06807 -0.36783 0 0 -1.01299 0 0 -0.06157 0.14862 0 2.76672 0.26478 0 -2.7348 -0.08832 0.65311 -2.64618
ILE_177 -5.46272 0.95415 2.96216 -0.561 0.70952 0.12556 1.74758 -2.00378 -0.02509 -0.26949 -1.49602 -0.27468 0 0 0 0 0 -0.08541 0.05773 1.02882 0 0.49856 0 0.73287 0.38158 0.90452 -0.07516
ASP_178 -2.90195 0.20776 3.45568 -0.22292 0.03871 0.72477 1.35928 -1.52736 -0.01292 -0.13925 -0.41182 -0.99126 0 0 0 0 0 0.15371 0.08829 0 1.99669 -0.80126 0 -2.3716 0.2392 0.66485 -0.45141
PHE_179 -7.72008 0.85533 2.67865 -0.83764 0.23483 0.31033 1.98861 -2.03143 -0.00355 -0.03957 -1.32335 -0.72355 0 0 0 0 0 0.19136 0.55795 0 3.17109 0.0346 0 1.0402 0.17434 0.61797 -0.82391
GLU_180 -6.11379 0.78578 7.90413 -0.19111 0.02595 0.26792 3.51387 -3.19623 -0.01393 -0.12126 -4.22017 -0.26584 0 0 -0.52554 0 0 0.32679 0.08094 0 4.05137 0.17101 0 -2.7348 0.10097 0.99655 0.8426
LYS_181 -6.05562 0.52862 8.18044 -0.46125 0.09023 0.21027 2.74071 -3.01593 -0.01623 -0.05499 -2.99354 0.22045 0 0 -1.68606 0 0 -0.09196 0.35398 2.33165 0 -0.01265 0 -1.5107 -0.21269 0.92791 -0.52736
ASP_182 -4.35374 0.27518 6.1813 -0.12842 0.03065 0.4047 2.96237 -2.57423 -0.00301 -0.047 -4.6405 -0.92384 0 0 -1.00125 -1.61496 0 -0.08597 0.05061 0 2.42392 -0.58177 0 -2.3716 -0.37806 0.52979 -5.84583
LEU_183 -5.4225 0.54417 3.55383 -0.91413 0.56851 0.40918 1.65511 -1.9158 -5e-05 -0.00015 -0.73272 0.00381 0 0 0 0 0 0.10128 0.16249 1.74024 0 -0.19321 0 0.18072 -0.21904 0.87986 0.40161
LEU_184 -5.47334 0.55046 1.11375 -0.48287 0.15232 0.09269 0.48585 -1.41661 -0 -0 0.03806 0.22089 0 0 0 0 0 0.03129 0.38406 0.84877 0 -0.36919 0 0.18072 -0.07116 0.93532 -2.77899
THR_185 -4.41746 0.25414 1.14056 -0.16597 0.04062 0.13054 0.24851 -1.09929 -5e-05 -0.00015 -0.12643 -1.91159 0 0 0 0 0 -0.08193 0.00149 2.5375 0 0.21506 2.40457 -1.0874 -0.00676 0.5153 -1.40874
ILE_186 -7.34062 1.39191 1.48923 -0.71371 0.53293 0.2103 0.95967 -1.53728 -8e-05 -0.00189 -0.21097 -0.04665 0 0 0 0 0 0.12382 0.35138 1.71584 0 -0.11826 0 0.73287 0.22275 1.42842 -0.81032
PRO_187 -7.03852 1.36557 3.10228 -0.1398 0 0.09739 1.32274 -1.36675 -0 -0 0.4889 0.26494 0 0 0 0 0 0.44908 0.01991 0.34859 0 -1.12862 0 -2.4119 -0.14245 1.99056 -2.77809
PRO_188 -4.78417 0.87066 3.20377 -0.12315 1e-05 0.09187 1.62973 -1.28879 -0 -0 -2.18988 0.27362 0 0 0 0 0 -0.02299 0.10047 0.1235 0 -1.23847 0 -2.4119 -0.39504 1.04599 -5.11475
GLY_189 -2.14792 0.13002 3.42879 -0.00012 0 0 2.09645 -1.47904 -0.00992 -0.10339 -2.67422 -0.41986 0 0 -1.68131 0 0 -0.04016 0 0 0 -0.94978 0 0.83697 0.68888 0.61742 -1.7072
PHE_190 -8.60731 1.60021 2.23981 -0.76055 0.24966 0.07927 1.15654 -1.91664 -0 -0 -0.40224 -0.3616 0 0 0 0 0 -0.04565 0.02778 0 2.6487 0.14635 0 1.0402 0.53411 0.69172 -1.67964
LYS_191 -8.39082 1.15988 8.35516 -0.39178 0.07485 0.32172 4.44264 -3.59122 -0.01597 -0.1239 -6.17217 -0.18696 0 0 -0.85555 -0.39825 0 -0.01421 0.21095 2.29397 0 -0.0471 0 -1.5107 -0.27499 0.78767 -4.32675
LYS_192 -4.53001 0.26432 2.15973 -0.50985 0.10836 0.18285 0.55148 -1.21404 -0.01075 -0.07509 0.65915 0.29484 0 0 0 0 0 -0.04893 0.03049 2.17658 0 0.0191 0 -1.5107 -0.09008 0.65963 -0.88291
GLY_193 -2.20041 0.14554 2.0621 -6e-05 0 0 0.40181 -0.98366 -0 -0 0.29236 -0.38273 0 0 0 0 0 -0.1592 0 0 0 -1.50697 0 0.83697 -0.5791 0.28325 -1.79008
MET_194 -8.40882 1.26639 4.55788 -0.38487 0.09494 0.0191 1.50841 -2.30975 -0.01597 -0.1239 -1.07577 0.39497 0 0 0 0 0 -0.00816 0.41503 2.14762 0 0.01343 0 0.60916 -0.7559 0.43777 -1.61845
ASP_195 -3.09416 0.2171 3.94922 -0.18843 0.04148 0.59712 1.5069 -1.61651 -0.00113 -0.02009 -0.42527 -1.40604 0 0 0 0 0 -0.01706 0.1609 0 2.01358 -0.69947 0 -2.3716 -0.47198 0.63723 -1.18824
PHE_196 -6.28739 0.85654 1.74047 -0.62088 0.11826 0.28723 1.41033 -1.54991 -0 -0 -0.49736 0.24085 0 0 0 0 0 0.01786 0.03078 0 2.41092 -0.18417 0 1.0402 -0.38213 0.40015 -0.96827
ALA_197 -3.46714 0.68412 3.30847 -0.01943 0 0 1.72599 -1.87732 -0 -0 -2.7954 -0.13956 0 0 -0.43419 0 0 0.15034 0 0 0 -0.0247 0 1.8394 -0.32915 0.9861 -0.39247
PRO_198 -3.29337 0.71947 1.72975 -0.1211 0.00234 0.08972 0.89963 -0.98341 -0 -0 0.02156 0.24443 0 0 0 0 0 -0.09778 0.11464 0.10241 0 -0.98817 0 -2.4119 -0.43621 1.23107 -3.17691
LYS_199 -2.71121 0.14425 4.42264 -0.33253 0.07448 0.21708 2.08125 -1.73727 -0 -0 -3.41452 -0.40651 0 0 0 -0.65483 0 0.49744 0.05525 1.52296 0 -0.07852 0 -1.5107 -0.44559 0.80824 -1.46808
ASP_200 -3.90318 0.25158 4.25405 -0.1001 0.00243 0.27769 1.5854 -1.87429 -0.00112 -0.01969 -2.31988 -0.32826 0 0 -0.43419 0 0 -0.06981 0.23811 0 2.87145 -0.1662 0 -2.3716 -0.15794 1.0033 -1.26226
CYS_201 -3.07613 0.52618 2.36334 -0.17191 0.24523 0.08248 0.30222 -0.98388 -0 -0 -0.21757 -1.80531 0 0 0 0 0 0.04774 0.1019 0.34041 0 -0.3896 0 3.6196 0.90243 1.26976 3.1569
PRO_202 -4.20637 0.62226 1.49451 -0.20567 0.00886 0.15206 0.44788 -0.68628 -0 -0 -0.02334 -0.0395 0 0 0 0 0 -0.01465 0.00267 0.48214 0 -0.95542 0 -2.4119 0.68182 0.99786 -3.65308
THR_203 -4.00145 0.60359 3.00665 -0.18163 0.09179 0.069 1.42139 -1.36338 -0 -0 -0.91654 0.11852 0 0 0 0 0 -0.07659 0.02748 0.02955 0 0.11553 2.29545 -1.0874 -0.28145 0.9778 0.84831
PRO_204 -4.18571 0.61137 1.79414 -0.19452 0.00432 0.13748 0.8642 -0.83619 -0 -0 -0.02578 0.05302 0 0 0 0 0 0.30989 0.00213 0.30359 0 -0.73105 0 -2.4119 -0.15913 0.98887 -3.47528
ALA_205 -5.31503 0.79103 2.77051 -0.02421 0 0 2.50428 -1.98297 -0 -1e-05 -0.36211 -0.22031 0 0 0 0 0 0.07955 0 0 0 -0.10329 0 1.8394 -0.41841 1.54021 1.09865
PRO_206 -3.87232 0.47636 2.76356 -0.07985 0 0.04896 1.91421 -1.39 -0.00245 -0.01408 -1.72002 0.69218 0 0 0 0 0 -0.13953 0.02113 0.62336 0 -0.32908 0 -2.4119 -0.49521 1.55401 -2.36067
GLY_207 -2.3026 0.36719 2.2704 -5e-05 0 0 0.61816 -1.16603 -0 -0 -0.99534 -0.40802 0 0 -0.3504 0 0 -0.10025 0 0 0 0.51323 0 0.83697 -0.14156 0.49275 -0.36554
LEU_208 -6.51117 1.01028 2.92123 -0.52125 0.18514 0.16181 2.49644 -2.08863 -0 -0 -0.73308 -0.06724 0 0 0 0 0 0.20763 0.16499 1.06453 0 -0.1683 0 0.18072 0.29341 0.8668 -0.5367
LEU_209 -4.98094 0.99654 2.67234 -0.61182 0.17069 0.20182 0.36491 -1.77187 -0 -0 0.1362 0.22061 0 0 0 0 0 0.22711 0.2131 0.34484 0 0.09635 0 0.18072 0.73894 2.10008 1.29963
SER_210 -4.28134 1.0515 3.26407 -0.01541 0 0.03773 1.02677 -1.54311 -0.00245 -0.01408 0.54231 -1.00944 0 0 0 0 0 -0.1741 0.02335 0.18733 0 0.00902 0.6837 -0.77834 1.5236 2.40146 2.93256
LEU_211 -5.66564 0.64385 3.75521 -0.50438 0.2315 0.12594 2.55896 -2.16241 -0 -1e-05 -2.04847 0.18508 0 0 0 0 0 0.28845 0.02626 0.54393 0 -0.15789 0 0.18072 1.315 1.50827 0.82437
SER_212 -5.03737 0.52633 5.88846 -0.02247 0 0.03257 3.17065 -2.72167 -0 -0 -3.5478 -0.82899 0 0 -0.3504 0 0 -0.03338 0 1.35411 0 0.31541 0.67952 -0.77834 0.90638 1.0332 0.58623
CYS_213 -4.51186 0.39826 3.44217 -0.05424 0.00959 0.02264 1.14593 -1.69206 -0.01861 -0.15203 -0.66359 -0.5157 0 0 0 0 0 0.07851 0.00105 0.42937 0 0.17753 0 3.6196 0.47133 0.8254 3.01327
MET_214 -4.25927 0.56951 2.66763 -0.60003 0.49652 0.17262 1.54159 -1.61471 -0 -0 -1.29923 -0.4932 0 0 0 0 0 -0.02568 0.05365 3.20221 0 0.18686 0 0.60916 -0.3008 0.52164 1.42845
LEU_215 -4.22357 0.26174 2.84263 -0.47997 0.26482 0.11454 1.50541 -1.54945 -0 -0 -0.5484 0.11548 0 0 0 0 0 0.16972 0.13867 0.29215 0 -0.23123 0 0.18072 -0.11801 0.59942 -0.66533
GLU_216 -4.43305 0.48592 4.39044 -0.21124 0.01562 0.28438 1.19818 -1.92581 -0.01896 -0.16071 -0.9158 -0.3279 0 0 0 0 0 -0.05566 0.09494 0 3.73525 -0.01075 0 -2.7348 -0.24453 0.9905 0.156
PRO_217 -3.05431 0.60618 2.12479 -0.19691 0.00351 0.14248 0.96139 -1.01299 -0 -0 0.56672 0.02581 0 0 0 0 0 -0.01124 0.00098 0.64237 0 -1.01856 0 -2.4119 -0.58707 0.76364 -2.45513
LEU_218 -1.55217 0.10556 1.71351 -0.48499 0.21727 0.11777 0.77843 -0.80875 -0.01931 -0.19781 -0.41706 0.23158 0 0 0 0 0 -0.05174 0.00882 0.27334 0 -0.29375 0 0.18072 -0.49907 0.24319 -0.45445
ASP_219 -1.70915 0.10239 1.95007 -0.24764 0.04363 0.81447 0.16482 -0.91633 -0.02234 -0.16522 0.51043 -0.65564 0 0 0 0 0 0.05986 0.05717 0 2.0719 -0.69686 0 -2.3716 -0.2404 0.19719 -1.05325
LEU_220 -3.63616 0.45757 2.88878 -0.46733 0.27062 0.08349 1.33194 -1.55418 -0.03302 -0.24672 -0.71636 0.2563 0 0 0 0 0 0.05776 0.01338 0.38144 0 -0.3274 0 0.18072 -0.12966 0.25191 -0.93695
GLY_221 -1.60603 0.23857 1.9617 -0.00018 0 0 0.71394 -0.9227 -0 -0 -1.57636 -0.25473 0 0 0 0 0 -0.03013 0 0 0 0.73991 0 0.83697 -0.02471 0.25959 0.33583
GLY_222 -1.82011 0.36493 2.86516 -9e-05 0 0 1.20415 -1.28574 -0 -0 -1.46509 -0.40116 0 0 0 0 0 0.01288 0 0 0 0.35431 0 0.83697 0.84122 0.26667 1.77408
GLY_223 -1.80537 0.14973 2.60417 -7e-05 0 0 0.79299 -1.17982 -0 -0 -1.03928 -0.40856 0 0 0 0 0 0.02396 0 0 0 -0.04072 0 0.83697 1.74439 0.51917 2.19756
ASP_224 -3.02123 0.50078 4.32186 -0.1099 0.00068 0.33056 2.15417 -1.98215 -0 -0 -2.72717 -0.38004 0 0 0 0 0 -0.01467 0.02196 0 2.03643 -0.19909 0 -2.3716 0.9236 0.54853 0.03272
GLU_225 -3.35375 0.26133 4.29482 -0.35374 0.09584 0.43736 2.03807 -2.00055 -0 -0 -1.30294 -0.65505 0 0 0 0 0 -0.05916 0.00199 0 3.06024 -0.17047 0 -2.7348 -0.09523 0.35725 -0.17877
ASP_226 -3.45025 0.2108 5.37921 -0.11449 0.00439 0.34919 2.50997 -2.40298 -0 -0 -3.58095 -0.53634 0 0 0 -1.54127 0 -0.07524 0.02346 0 1.69785 0.05508 0 -2.3716 -0.23778 0.46066 -3.62029
GLU_227 -4.54861 0.47562 5.02919 -0.57467 0.1351 1.03262 2.57075 -2.62325 -0.00827 -0.05781 -2.15112 -0.72703 0 0 0 0 0 -0.03837 0.00366 0 3.36413 -0.21438 0 -2.7348 -0.26051 0.57662 -0.75112
ASN_228 -4.30539 0.1841 4.96499 -0.17453 0.01812 0.25311 1.9171 -2.44498 -0 -0 -1.56437 -0.38145 0 0 0 0 0 0.08178 0.04358 0 1.43981 0.3896 0 -0.93687 -0.0185 0.40124 -0.13265
GLU_229 -4.4408 0.48209 5.60353 -0.32888 0.06476 0.36717 2.3713 -2.58804 -0.0041 -0.01699 -2.72119 -0.57906 0 0 0 0 0 -0.02777 0.00464 0 3.34031 -0.09899 0 -2.7348 0.05275 0.31114 -0.94292
ALA_230 -3.75136 0.15665 3.6234 -0.02301 0 0 1.90455 -2.05136 -0.00909 -0.13748 -1.15296 -0.36312 0 0 0 0 0 -0.03775 0 0 0 -0.38742 0 1.8394 -0.31831 0.28486 -0.423
VAL_231 -3.66414 0.29615 3.43226 -0.30921 0.18979 0.07051 1.233 -1.81665 -0 -0 -1.43445 -0.17615 0 0 0 0 0 -0.04544 0.00052 0.09946 0 -0.40498 0 1.9342 -0.28991 0.22045 -0.66459
GLY_232 -2.55861 0.20384 2.96539 -4e-05 0 0 1.60985 -1.44264 -0.02347 -0.12173 -1.91309 -0.37126 0 0 0 0 0 -0.02234 0 0 0 0.733 0 0.83697 0.25994 0.38976 0.54558
GLN_233 -4.62476 0.76077 5.20376 -0.40508 0.09738 0.24353 2.30236 -2.19554 -0.03278 -0.27552 -2.29366 -0.59631 0 0 -0.83523 0 0 0.0129 0.02327 0 3.42843 -0.02752 0 -0.18838 5.93051 1.52377 8.0519
PRO_234 -3.12952 0.9078 2.75322 -0.07894 0 0.0473 1.28452 -1.13079 -0 -0 -1.726 0.58871 0 0 0 0 0 -0.08017 0.0066 0.47631 0 -0.49205 0 -2.4119 5.49014 1.56744 4.07267
GLY_235 -1.59912 0.17171 2.25594 -8e-05 0 0 1.01067 -1.06811 -0 -0 -1.27389 -0.37649 0 0 0 0 0 -0.00614 0 0 0 0.18825 0 0.83697 0.81663 0.53017 1.48652
GLY_236 -1.7677 0.47688 2.35394 -0.00123 0 0 1.12756 -1.14787 -0 -0 0.21982 -0.33756 0 0 0 0 0 -0.05983 0 0 0 -1.5424 0 0.83697 1.6546 0.72877 2.54195
PRO_237 -1.12795 0.21344 0.95878 -0.07743 0 0.04654 0.21456 -0.39681 -0 -0 0.40424 0.58715 0 0 0 0 0 -0.13794 0.00026 0.44706 0 -0.54729 0 -2.4119 0.46337 0.7079 -0.65603
ARG_238 -3.82482 0.21161 3.98289 -0.8803 0.15492 0.6939 1.56241 -1.78106 -0.03478 -0.18498 -1.19825 0.481 0 0 -0.83523 0 0 -0.06602 0.36004 3.25646 0 -0.01849 0 -1.2888 -0.47519 0.4279 0.54321
GLY_239 -0.83485 0.02281 1.2439 -0.00219 0 0 0.31404 -0.58045 -0.0011 -0.02602 0.17703 -0.39317 0 0 0 0 0 -0.09908 0 0 0 -1.47681 0 0.83697 0.04015 0.26719 -0.51159
ASP_240 -2.18082 0.13704 2.63614 -0.11074 0.00761 0.31285 1.24503 -1.25724 -0 -0 -2.93455 -0.36474 0 0 0 -1.05996 0 0.16153 0.00016 0 1.87631 0.03666 0 -2.3716 0.05617 0.16898 -3.64118
THR_241 -3.07662 0.28026 1.92845 -0.16723 0.0886 0.06202 1.16453 -1.33422 -0.00578 -0.04381 -0.30081 -0.06738 0 0 0 0 0 -0.02448 0.0051 0.06213 0 0.04085 2.30308 -1.0874 -0.44943 0.24668 -0.37548
VAL_242 -2.85453 0.36405 0.64812 -0.27121 0.1592 0.05769 0.39085 -0.89522 -0 -0 -0.10492 -0.31174 0 0 0 0 0 -0.06421 0.00166 0.20821 0 -0.7509 0 1.9342 -0.36342 0.31291 -1.53925
SER_243 -2.94953 0.2521 1.72638 -0.0249 0 0.0206 1.12538 -1.12816 -0.00468 -0.01779 -0.29555 -0.13276 0 0 0 0 0 0.10693 0.00357 0.87263 0 -0.24457 0.60244 -0.77834 -0.51273 0.27971 -1.09926
ALA_244 -1.25711 0.1331 1.03723 -0.02373 0 0 0.38238 -0.5475 -0.00154 -0.01371 -0.23358 -0.19841 0 0 0 0 0 -0.02537 0 0 0 -0.16783 0 1.8394 -0.74423 0.31277 0.49185
SER_245 -2.74444 0.65381 2.42325 -0.03445 0.00618 0.04878 1.28954 -1.18451 -0.01114 -0.14258 -1.05063 -0.38232 0 0 -1.52037 0 0 0.90926 0.14214 0.50293 0 -0.03466 1.85748 -0.77834 -0.03999 1.15088 1.0608
PRO_246 -3.47389 0.7228 2.18561 -0.12056 0 0.08807 0.92474 -0.98406 -0.00284 -0.03492 -1.2885 0.33288 0 0 -0.73358 0 0 0.00664 0.04505 0.3195 0 -1.14652 0 -2.4119 0.62449 1.17114 -3.77582
CYS_247 -1.86086 0.02765 1.74999 -0.09449 0.00138 0.06452 0.63731 -0.84993 -0 -0 -0.57923 -0.12628 0 0 0 0 0 0.09666 0.01515 0.35487 0 -0.35415 0 3.6196 0.26598 0.39889 3.36706
SER_248 -3.27672 0.24635 2.1055 -0.03042 0 0.06881 0.55647 -0.98752 -0 -0 -0.96383 -0.37692 0 0 0 0 0 0.00988 0.00061 0.2175 0 -0.36564 0.6008 -0.77834 -0.28287 0.36937 -2.88698
ALA_249 -2.82172 0.30035 3.20461 -0.02255 0 0 2.2288 -1.56057 -0 -0 -1.88738 -0.42319 0 0 0 0 0 -0.01076 0 0 0 -0.39981 0 1.8394 -0.18938 0.79669 1.05447
PRO_250 -1.90353 0.28305 0.71765 -0.18803 0.00195 0.13285 0.2862 -0.51133 -0 -0 -0.45957 0.03866 0 0 0 0 0 0.00546 0.0001 0.50942 0 -0.83198 0 -2.4119 -0.10744 0.90377 -3.53467
LEU_251 -5.83766 0.55496 4.08969 -0.4503 0.12596 0.07554 1.73021 -2.2682 -0 -0 -2.01889 0.07875 0 0 0 0 0 0.27979 0.02802 0.74745 0 0.25131 0 0.18072 -0.12054 0.68928 -1.86391
ALA_252 -2.35521 0.15011 0.75809 -0.02221 0 0 0.30714 -0.73906 -0 -0 -0.8291 -0.43893 0 0 0 0 0 -0.0111 0 0 0 -0.46609 0 1.8394 0.14447 0.46217 -1.20032
ARG_253 -4.67689 0.35897 4.89243 -0.67719 0.28622 0.50949 2.54577 -2.29083 -0.01219 -0.15409 -2.10042 -0.10896 0 0 -0.47167 0 0 -0.00855 0.04347 2.65689 0 -0.22064 0 -1.2888 -0.01146 0.46095 -0.2675
ALA_254 -2.72074 0.33417 0.99342 -0.02501 2e-05 0 0.40988 -0.84639 -0 -0 -0.82832 -0.21206 0 0 0 0 0 -0.00189 0 0 0 -0.10945 0 1.8394 -0.48909 0.5747 -1.08136
SER_255 -3.13952 0.34433 3.54605 -0.01926 0 0.04703 1.84955 -1.57689 -0.01305 -0.17061 -1.45863 -0.62208 0 0 0 0 0 -0.02911 0.01093 0.14044 0 -0.56027 0.6035 -0.77834 -0.28831 0.43876 -1.67549
SER_256 -1.96009 0.1358 2.01747 -0.02565 0 0.06029 0.42414 -0.80169 -0.01409 -0.12509 -0.0434 -0.53991 0 0 0 0 0 -0.01588 0.00149 0.18958 0 -0.43158 0.6579 -0.77834 -0.10691 0.28825 -1.0677
LEU_257 -4.81574 0.64494 0.92061 -0.58465 0.19686 0.14321 0.88383 -1.16014 -0 -0 0.39717 0.27429 0 0 0 0 0 -0.0623 0.02774 0.76997 0 -0.1523 0 0.18072 -0.23435 0.17396 -2.39616
GLU_258 -2.87359 0.10042 3.22569 -0.19025 0.02557 0.2752 0.83841 -1.42044 -0.02395 -0.25829 -0.8024 -0.55401 0 0 0 0 0 0.10619 0.0194 0 3.06358 -0.0175 0 -2.7348 0.01502 0.22655 -0.9792
ASP_259 -3.8379 0.33424 4.55306 -0.10311 0.00143 0.31129 2.36306 -2.14276 -0.01255 -0.10367 -2.78939 -0.02694 0 0 0 0 0 -0.03753 0.13921 0 2.27912 -0.16586 0 -2.3716 -0.0714 0.35084 -1.33044
LEU_260 -4.75845 0.60992 2.37409 -0.61446 0.16351 0.16316 1.45424 -1.48416 -0 -0 -0.60631 0.14153 0 0 -0.49738 0 0 0.05161 0.03432 1.46779 0 0.51566 0 0.18072 5.47356 0.65317 5.32254
VAL_261 -5.20519 0.61679 1.52992 -0.39066 0.50013 0.10144 0.85111 -1.4356 -0.0242 -0.24601 -0.21278 -0.54864 0 0 0 0 0 -0.02561 0.00092 1.9631 0 -0.15646 0 1.9342 5.70353 0.60288 5.55888
LEU_262 -6.06095 0.50508 2.98662 -0.46269 0.18863 0.07557 2.26836 -1.97486 -0 -0 -0.44505 0.30362 0 0 0 0 0 -0.02475 0.03077 0.40352 0 -0.26961 0 0.18072 0.11487 0.34623 -1.83392
LYS_263 -1.08732 0.04531 1.25866 -0.33161 0.052 0.18698 0.05482 -0.52524 -0 -0 -0.22197 -0.19404 0 0 0 0 0 -0.07243 0.00887 1.73291 0 -0.05617 0 -1.5107 -0.30513 0.26875 -0.69631
GLU_264 -3.33019 0.27738 4.35391 -0.38381 0.1348 0.53127 1.96107 -1.8512 -0.00362 -0.05646 -2.36465 -0.57633 0 0 0 -0.8877 0 -0.0045 0.00139 0 3.54089 -0.06415 0 -2.7348 -0.23396 0.24103 -1.44964
ALA_265 -3.18631 0.42761 1.84131 -0.02498 2e-05 0 0.71517 -1.35947 -0 -0 -0.48573 -0.21524 0 0 0 0 0 -0.02727 0 0 0 -0.14893 0 1.8394 -0.44556 0.33183 -0.73814
SER_266 -3.27494 0.07422 3.29323 -0.02425 0 0.02263 1.79104 -1.64136 -0.00382 -0.03316 -1.59814 -0.44147 0 0 0 -0.62828 0 -0.07836 0.00343 0.67602 0 0.21417 0.60233 -0.77834 -0.53624 0.3277 -2.0336
THR_267 -4.84666 0.42213 3.33028 -0.2188 0.12888 0.09743 1.99722 -1.96219 -0 -0 -0.98015 -0.70558 0 0 -0.79286 0 0 0.22909 0.12945 0.30133 0 0.09176 4.14799 -1.0874 -0.0139 0.53512 0.80313
ALA_268 -1.73282 0.0543 1.32103 -0.02361 0 0 0.5331 -0.81123 -0 -0 -1.36216 -0.20501 0 0 -0.79286 0 0 -0.01181 0 0 0 -0.16006 0 1.8394 -0.35057 0.55829 -1.14399
VAL_269 -4.40625 0.52968 1.10233 -0.33611 0.32961 0.07249 0.43994 -1.16026 -0 -0 -0.22865 -0.01325 0 0 0 0 0 9e-05 0.0245 0.96895 0 0.41849 0 1.9342 -0.33004 0.32632 -0.32798
SER_270 -4.26503 0.31263 4.82748 -0.02073 0 0.03324 2.50306 -2.06674 -0.00362 -0.03588 -3.56982 -0.99324 0 0 0 -0.36047 0 0.06661 0.06449 1.96648 0 -0.21568 0.60068 -0.77834 0.38656 0.40999 -1.13834
THR_271 -1.76593 0.56532 2.09601 -0.20383 0.14913 0.075 1.02771 -0.91523 -0.00362 -0.03588 -1.40355 -0.38942 0 0 0 0 0 -0.00133 0.0066 0.06591 0 0.05554 2.30155 -1.0874 5.97848 1.66582 8.18088
PRO_272 -3.52787 0.56563 2.48145 -0.17239 0.06061 0.11629 0.48028 -1.06167 -0 -0 -0.1706 0.1561 0 0 0 0 0 0.04043 0.00313 0.1668 0 -0.86727 0 -2.4119 6.09544 1.69052 3.64498
GLU_273 -2.23365 0.32925 1.77913 -0.24505 0.04786 0.40859 1.01513 -0.97754 -0.00086 -0.01653 -1.12649 -0.40691 0 0 0 0 0 0.14272 0.00826 0 2.7152 -0.15743 0 -2.7348 0.83265 0.36138 -0.2591
ALA_274 -5.14756 0.96629 3.76981 -0.02305 3e-05 0 2.21334 -2.39936 -0 -0 -1.93859 -0.38896 0 0 0 0 0 0.67097 0 0 0 -0.4653 0 1.8394 0.55607 1.1096 0.76268
PRO_275 -6.48214 1.18181 3.47423 -0.15096 0.00104 0.10804 1.66897 -1.57842 -0 -0 -1.71352 0.14588 0 0 0 0 0 -0.04781 0.00187 0.24583 0 -1.08466 0 -2.4119 -0.25853 1.35534 -5.54493
GLU_276 -5.08786 0.56892 4.31618 -0.23277 0.04935 0.40641 0.62052 -1.85694 -0 -0 -1.98875 -0.5137 0 0 0 -0.36047 0 0.03721 0.05828 0 3.46292 0.22378 0 -2.7348 -0.22641 1.12809 -2.13004
PRO_277 -5.748 1.02383 4.05455 -0.11529 0.00306 0.08481 1.829 -1.58557 -0 -0 -1.21496 0.26218 0 0 0 0 0 -0.09288 0.06347 0.11228 0 -1.02381 0 -2.4119 0.11001 1.47014 -3.1791
PRO_278 -3.13414 0.58267 1.5548 -0.20163 0.0049 0.14226 0.84957 -0.75517 -0 -0 -0.49362 0.05389 0 0 0 0 0 0.0601 0.00957 0.34393 0 -0.83525 0 -2.4119 -0.19428 0.97679 -3.44752
SER_279 -4.66738 0.33394 4.08797 -0.0156 0 0.02831 2.18909 -2.04918 -2e-05 -0.00012 -2.73204 -0.99482 0 0 -0.20601 -0.18386 0 -0.02411 0.0208 1.0378 0 -0.50253 0.60002 -0.77834 0.21831 0.59265 -3.04512
GLN_280 -6.10523 0.33521 4.43112 -0.36597 0.06079 0.20669 1.43433 -2.27055 -0.05444 -0.30704 -2.75263 -0.19416 0 0 -0.74876 0 0 0.04898 0.00635 0 3.32406 -0.15806 0 -0.18838 0.52017 0.49241 -2.28513
GLU_281 -4.40881 0.39305 4.12754 -0.29273 0.05426 0.35767 2.36217 -1.98693 -0 -0 -3.20249 -0.3202 0 0 0 0 0 -0.01399 0.00277 0 2.94558 0.26839 0 -2.7348 0.24793 0.28475 -1.91584
GLN_282 -5.44819 0.25848 4.64282 -0.34194 0.0627 0.19434 1.76154 -2.09638 -0.00017 -0.00131 -1.61024 -0.16219 0 0 0 0 0 0.15953 0.01102 0 2.76023 -0.14401 0 -0.18838 0.34245 0.27557 0.47588
TRP_283 -9.93497 1.2005 3.93237 -1.04085 0.09986 0.07687 1.66944 -2.72585 -0.0096 -0.12886 -1.66029 -0.76749 0 0 0 -0.88328 0 -0.02294 0.07812 0 2.12757 0.00216 0 1.6906 0.62929 0.75401 -4.91336
ALA_284 -4.96478 0.4179 2.45164 -0.01934 0 0 1.925 -1.85984 -0 -0 -2.53969 -0.43541 0 0 0 0 0 0.18664 0 0 0 -0.55345 0 1.8394 0.32178 0.75728 -2.47288
ILE_285 -7.17764 1.26461 1.33387 -0.60986 0.58479 0.16134 1.14776 -1.61602 -0.00284 -0.03492 -0.79368 -0.04148 0 0 -0.78679 0 0 1.59769 0.00079 2.15787 0 -0.71145 0 0.73287 -0.13647 1.29874 -1.63081
PRO_286 -6.7517 1.53367 3.7435 -0.18052 0.01259 0.13684 1.83516 -1.66065 -0.01279 -0.05435 -1.86829 -0.04972 0 0 -0.41409 0 0 0.16409 0.04479 0.35331 0 -0.96461 0 -2.4119 -0.45962 2.78539 -4.21889
VAL_287 -5.62585 0.78559 1.45508 -0.28421 0.28764 0.06831 1.42725 -1.75065 -0.01992 -0.13053 -0.48347 -0.3201 0 0 0 0 0 0.8949 0.00123 0.1927 0 -0.73447 0 1.9342 -0.55373 2.23295 -0.62306
ASP_288 -4.98327 0.50588 6.54489 -0.23155 0.14288 0.74293 2.7418 -2.85796 -0.01626 -0.08059 -2.84119 -1.55304 0 0 -1.55264 0 0 0.02772 0.14444 0 1.9807 -0.75456 0 -2.3716 -0.39146 1.01207 -3.79081
ALA_289 -3.4066 0.2465 2.02216 -0.02531 0.0006 0 1.40538 -1.52032 -0 -0 -0.05932 -0.40263 0 0 0 0 0 -0.14012 0 0 0 -0.2182 0 1.8394 -0.44613 0.57893 -0.12567
THR_290 -2.01496 0.28528 2.41114 -0.12916 0.07081 0.08129 1.03382 -1.15891 -0 -0 -1.74689 -0.70095 0 0 -0.56934 0 0 -0.05829 0.00142 0.04482 0 -0.44762 2.36109 -1.0874 -0.35683 0.29103 -1.68966
SER_291 -3.83041 0.62729 4.33487 -0.03047 0 0.05252 1.78695 -1.8464 -0.00766 -0.04716 -1.35158 -0.96063 0 0 0 0 0 -0.03515 0.00735 0.86405 0 0.27506 0.60099 -0.77834 -0.13053 0.84352 0.37427
PRO_292 -1.76891 0.29876 1.72364 -0.17548 0.04507 0.12329 0.94411 -0.7611 -0 -0 -0.95374 0.03907 0 0 -0.48723 0 0 0.00398 0.0004 0.17886 0 -0.8357 0 -2.4119 0.28113 0.81149 -2.94426
VAL_293 -3.72129 0.29138 0.85866 -0.2822 0.18144 0.0597 1.12944 -1.05843 -0.0005 -0.00706 -1.00754 0.08365 0 0 0 0 0 -0.08373 0.00036 0.05046 0 -0.42084 0 1.9342 0.03149 0.1838 -1.77701
GLY_294 -1.45031 0.05559 1.55654 -0.00055 0 0 0.52745 -0.82036 -0 -0 0.16977 -0.1988 0 0 0 0 0 0.0358 0 0 0 -0.91076 0 0.83697 0.097 0.07041 -0.03126
ASP_295 -3.54691 0.26438 4.91558 -0.23631 0.10318 0.76469 2.57633 -1.99813 -0.02 -0.14686 -2.87244 -1.28289 0 0 -0.59364 0 0 -0.02264 0.00021 0 1.9289 -0.79827 0 -2.3716 0.17137 0.10333 -3.06172
PHE_296 -8.83102 0.99203 2.75277 -0.82047 0.0445 0.31615 1.87323 -2.42844 -0 -0 -0.49162 -0.35726 0 0 0 0 0 -0.08869 0.00042 0 2.52248 0.22963 0 1.0402 -0.20175 0.57794 -2.8699
TYR_297 -5.77528 0.94245 2.77865 -0.61961 0.02684 0.31569 1.9713 -2.02778 -0 -0 -2.05877 -0.24367 0 0 -0.59364 0 0 -0.04688 3e-05 0 2.26638 0.11208 0.00244 1.2797 -0.13777 0.68715 -1.12069
ARG_298 -3.66422 0.27965 3.88386 -0.45802 0.05811 0.25774 1.43282 -1.71266 -0.02 -0.14686 -1.23632 0.19092 0 0 0 0 0 -0.03931 0.06697 1.91602 0 -0.01695 0 -1.2888 -0.33741 0.26831 -0.56616
LEU_299 -6.92693 1.2768 3.7407 -0.7822 0.55737 0.23352 2.31297 -2.1919 -0 -0 -1.11094 0.33342 0 0 -0.5587 0 0 -0.04612 0.08697 2.76137 0 -0.2854 0 0.18072 -0.35898 0.38893 -0.38841
ILE_300 -4.67313 1.10997 3.4401 -0.58642 0.34934 0.10475 1.60103 -1.84414 -0.00149 -0.02809 -1.38133 0.32819 0 0 0 0 0 0.08467 0.0262 0.35926 0 1.06198 0 0.73287 5.63441 1.36983 7.68798
PRO_301 -3.08807 0.51726 0.25141 -0.17866 0.03646 0.12793 0.04927 -0.43464 -0 -0 -0.04152 -0.02465 0 0 0 0 0 0.00763 0.02457 0.19904 0 -0.79045 0 -2.4119 6.24513 1.44171 1.93053
GLN_302 -5.15039 0.71262 5.19189 -0.26092 0.03085 0.19115 2.10727 -2.22152 -0.00049 -0.00238 -2.32472 -0.16612 0 0 -0.5587 0 0 0.00689 0.07531 0 3.14979 0.16022 0 -0.18838 0.32006 1.19526 2.26768
PRO_303 -2.70849 0.62826 1.39736 -0.1091 0.0007 0.07935 0.19975 -0.60309 -0.00045 -0.006 0.60624 0.32082 0 0 0 0 0 -0.04898 0.01204 0.07927 0 -1.13397 0 -2.4119 -0.30115 10.6363 6.63692
ALA_304 -2.75846 0.94345 0.01648 -0.02624 0.00271 0 0.35625 -0.67251 -0 -0 0.54156 -0.41599 0 0 0 0 0 11.3596 0 0 0 0.03318 0 1.8394 3.57511 25.3958 40.1903
PHE_305 -6.29955 1.90072 0.01915 -0.82145 0.12086 0.26185 0.50651 -1.02488 -0 -0 0.3343 -0.5827 0 0 0 0 0 -0.06211 0.04663 0 2.20765 -0.19763 0 1.0402 4.50391 16.5897 18.5431
GLN_306 -2.87365 0.45117 2.42218 -0.56972 0.04461 0.34157 1.29052 -1.34481 -0 -0 -0.74826 -0.23013 0 0 -0.91453 0 0 0.00926 0.01657 0 1.67568 0.23026 0 -0.18838 1.69791 1.29526 2.60551
TRP_307 -7.81278 1.1137 2.18794 -0.88391 0.04633 0.63561 2.54465 -2.05448 -0 -0 -1.63863 -0.14434 0 0 -0.91453 -0.45594 0 -0.01539 0.00729 0 2.30735 -0.44606 0 1.6906 1.42309 0.50376 -1.90573
ALA_308 -1.1836 0.07192 0.60519 -0.02799 0.00588 0 0.09553 -0.43493 -0 -0 0.07835 -0.4252 0 0 0 0 0 -0.05255 0 0 0 0.06132 0 1.8394 0.2028 0.33161 1.16772
PHE_309 -5.52033 0.44918 1.97541 -1.13641 0.19141 0.76544 1.14504 -1.47232 -0 -0 -0.37488 -0.17618 0 0 0 0 0 0.0419 0.09094 0 1.52222 -0.51488 0 1.0402 -0.43989 0.23013 -2.18301
GLU_310 -2.53625 0.50294 2.84379 -0.28757 0.04519 0.35144 1.19337 -1.16005 -0 -0 -1.95345 -0.3054 0 0 0 -0.81681 0 -0.04252 0.01168 0 2.8852 0.08624 0 -2.7348 -0.26095 1.01499 -1.16299
PRO_311 -5.03971 0.67651 2.51169 -0.12352 0.00037 0.09093 0.78512 -1.00391 -0 -0 -0.71896 0.23892 0 0 0 0 0 -0.06151 0.02162 0.18405 0 -1.08529 0 -2.4119 -0.5201 1.06993 -5.38575
ASP_312 -4.85081 0.33157 5.9056 -0.1096 0.00592 0.32255 3.3781 -2.59174 -0.00879 -0.12978 -4.72187 -1.19272 0 0 -1.96211 0 0 0.0385 0.00397 0 2.27882 -0.30388 0 -2.3716 -0.4724 0.4247 -6.02557
VAL_313 -4.39567 0.46684 4.31822 -0.31369 0.24345 0.07195 2.27923 -2.18404 -0 -0 -2.46638 -0.10203 0 0 -0.7967 0 0 -0.05468 0.00244 0.04271 0 -0.30654 0 1.9342 -0.08842 0.31625 -1.03285
PHE_314 -8.67996 1.00125 2.53672 -0.84803 0.06415 0.24733 1.41281 -2.47392 -0.01491 -0.13879 -0.98606 -0.40913 0 0 0 0 0 -0.08631 0.17449 0 2.79836 0.19938 0 1.0402 -0.15191 0.38171 -3.93263
GLN_315 -9.68667 1.32973 7.15894 -0.24916 0.06722 0.20103 4.08465 -3.85282 -0.00376 -0.0609 -3.27309 -0.44754 0 0 -1.1654 0 0 0.042 0.03735 0 2.98205 0.02529 0 -0.18838 -0.05776 0.59276 -2.46446
LYS_316 -6.36596 0.36238 7.46561 -0.29031 0.0207 0.12358 3.52183 -3.14096 -0 -0 -4.24465 -0.03586 0 0 0 -0.81681 0 -0.04826 0.01914 1.71156 0 -0.02786 0 -1.5107 -0.18208 0.41778 -3.02086
GLN_317 -9.05605 0.60283 6.64743 -0.25766 0.05114 0.21731 2.9561 -3.59487 -0.01491 -0.13879 -2.32668 -0.48078 0 0 0 0 0 0.03124 0.16954 0 2.70386 0.01568 0 -0.18838 -0.30888 0.33229 -2.63959
ALA_318 -6.39754 0.85935 3.19757 -0.02223 0 0 2.50977 -2.71259 -0 -0 -1.98144 -0.35536 0 0 0 0 0 -0.05514 0 0 0 -0.27631 0 1.8394 -0.31282 0.43243 -3.27493
ILE_319 -8.49947 1.01331 3.50077 -0.65091 0.44961 0.14304 2.60615 -2.69363 -0 -0 -2.27414 0.32676 0 0 0 0 0 -0.04866 0.03095 0.57656 0 -0.41119 0 0.73287 -0.23681 0.68547 -4.7493
LEU_320 -8.99663 0.73433 4.81045 -0.47583 0.17738 0.10606 2.70268 -3.08942 -0 -0 -1.6988 0.23604 0 0 0 0 0 -0.02283 0.24739 0.37 0 -0.26803 0 0.18072 -0.13286 0.82336 -4.29599
HIS_D_321 -10.8505 1.21157 8.18918 -0.43522 0.02504 0.53102 3.70368 -4.39144 -9e-05 -0.00246 -3.51497 -0.37239 0 0 0 -0.88328 0 -0.02707 0.14728 0 2.81158 0.04549 0 -0.45461 -0.25067 0.61939 -3.89851
LEU_322 -10.0974 1.56818 3.18641 -0.49674 0.25346 0.10836 2.79702 -3.14832 -0 -0 -2.36475 0.2611 0 0 0 0 0 0.01937 0.0394 0.33849 0 -0.27851 0 0.18072 -0.26189 0.62517 -7.26991
GLU_323 -6.52405 0.42717 6.47143 -0.64681 0.15186 1.20331 2.4604 -2.9541 -0.01755 -0.16904 -1.69714 -0.67514 0 0 0 -0.42045 0 -0.04018 0.00949 0 3.74447 -0.35275 0 -2.7348 -0.51507 0.53299 -1.74597
ARG_324 -6.34462 0.72949 6.16645 -0.72951 0.30326 0.52982 2.53457 -2.87388 -0.00026 -0.00147 -2.05135 -0.19724 0 0 -0.48723 0 0 -0.00888 0.21126 3.91493 0 -0.02354 0 -1.2888 -0.54937 0.52116 0.3548
HIS_D_325 -4.32155 0.4274 4.76346 -0.40526 0.03214 0.54435 1.69892 -2.32945 -0.00383 -0.01745 -2.08449 -0.43674 0 0 0 0 0 -0.05081 0.02964 0 1.57595 -0.25425 0 -0.45461 -0.23682 0.61974 -0.90366
ASP_326 -5.68365 0.75518 6.73676 -0.09284 0.00726 0.25677 2.17577 -2.8896 -0.02174 -0.12783 -3.76123 -0.22182 0 0 0 -0.40564 0 0.07544 0.17701 0 2.33269 0.34681 0 -2.3716 0.10089 0.51371 -2.09763
SER_327 -5.87753 0.82677 5.12102 -0.0234 5e-05 0.01889 2.87172 -2.5234 -0 -0 -3.47863 0.02577 0 0 -0.87694 0 0 -0.00615 0.00096 0.76043 0 -0.19844 0.66307 -0.77834 -0.07215 0.49575 -3.05055
VAL_328 -7.49762 0.53735 1.72637 -0.32448 0.32686 0.07352 2.65572 -2.21019 -0 -0 -2.26489 -0.80531 0 0 0 0 0 0.29625 0.0013 0.53432 0 -0.29365 0 1.9342 -0.36284 0.5612 -5.11189
PHE_329 -11.0238 1.42913 2.01506 -0.61804 0.30992 0.0791 3.05556 -2.76462 -0.00264 -0.00733 -2.38785 -0.05122 0 0 0 0 0 -0.03323 0.11518 0 3.79425 -0.21508 0 1.0402 0.078 0.89701 -4.29043
VAL_330 -7.01912 0.68999 1.52811 -0.28796 0.2032 0.06876 2.12007 -2.10371 -0.00103 -0.00275 -2.07328 -0.56673 0 0 0 0 0 -0.05253 0.00683 0.16123 0 -0.37385 0 1.9342 0.26814 0.80688 -4.69354
ALA_331 -5.71327 0.47709 2.74274 -0.02693 0.00151 0 2.78454 -2.44906 -0.00264 -0.00733 -2.40641 -0.42731 0 0 0 0 0 -0.06069 0 0 0 0.54983 0 1.8394 0.57973 0.38891 -1.72989
ALA_332 -4.57118 0.35198 3.11048 -0.02242 0 0 1.63995 -2.22628 -0.00103 -0.00275 -1.43283 -0.40581 0 0 0 0 0 -0.00679 0 0 0 -0.54235 0 1.8394 0.51367 0.27539 -1.48058
HIS_333 -6.62263 1.12551 6.13376 -0.50654 0.0117 0.30804 2.9202 -2.99003 -0.042 -0.20799 -3.77929 -0.81418 0 0 -0.89071 -0.28445 0 0.09602 0.05443 0 2.32351 -0.0556 0 -0.45461 -0.21352 0.46269 -3.42567
THR_334 -3.35498 0.1644 3.86776 -0.17474 0.12686 0.05502 1.88202 -1.77162 -0.00816 -0.12051 -0.79753 0.21666 0 0 0 -0.57435 0 2.98822 0.06318 0.05309 0 -0.00339 2.28209 -1.0874 1.35824 12.6969 17.8618
SER_335 -3.10705 1.17954 3.28328 -0.0259 0.00114 0.02412 1.47386 -1.49785 -0.00439 -0.03161 -1.30634 0.36361 0 0 0 0 0 -0.04713 0.00393 0.57611 0 -0.0963 0.62605 -0.77834 1.50515 12.9971 15.1389
ALA_336 -4.02648 0.84226 2.3239 -0.02472 1e-05 0 1.56838 -1.72709 -0.00098 -0.00332 -1.88075 -0.39462 0 0 0 0 0 -0.0301 0 0 0 -0.06025 0 1.8394 -0.31873 0.79147 -1.10162
GLY_337 -3.2961 0.60273 3.72506 -6e-05 0 0 2.35068 -1.91547 -0.02823 -0.14844 -1.2339 -0.34699 0 0 0 0 0 0.13661 0 0 0 -1.49641 0 0.83697 0.31438 0.26796 -0.23122
LYS_338 -7.5869 0.68326 7.15508 -0.41728 0.06905 0.233 3.29631 -3.303 -0.03591 -0.09361 -3.41371 0.53797 0 0 0 0 0 -0.10563 0.30771 1.93763 0 -0.02639 0 -1.5107 0.27896 0.54221 -1.45195
THR_339 -4.85926 0.70766 4.36353 -0.12831 0.08924 0.06292 2.22641 -2.42362 -0 -0 -0.96849 -0.90858 0 0 0 0 0 0.03806 0.00504 0.07503 0 0.00388 2.25262 -1.0874 -0.44962 0.59707 -0.40381
VAL_340 -7.1207 1.06411 3.84184 -0.37752 0.27953 0.09788 2.40385 -2.73304 -0.01975 -0.1732 -1.82801 -0.17756 0 0 0 0 0 -0.03776 0.15903 0.8024 0 0.22132 0 1.9342 -0.25815 0.46645 -1.45507
VAL_341 -7.94709 1.44011 1.56028 -0.2893 0.21633 0.05932 2.78407 -2.43809 -0 -0 -0.92322 0.0325 0 0 0 0 0 0.0277 0.08522 0.06867 0 -0.39192 0 1.9342 -0.10443 0.84648 -3.03916
ALA_342 -6.33626 0.85582 2.90179 -0.02057 0 0 2.50444 -2.66127 -0.00427 -0.03325 -1.20977 -0.35268 0 0 0 0 0 -0.03039 0 0 0 -0.11958 0 1.8394 -0.06279 0.87589 -1.85349
GLU_343 -6.58741 0.51771 6.57594 -0.22228 0.03724 0.32353 3.43982 -3.24218 -0.01895 -0.16389 -3.7652 -0.62396 0 0 0 -0.45594 0 0.02694 0.02802 0 3.00954 -0.21716 0 -2.7348 -0.34814 0.51617 -3.90502
TYR_344 -11.1895 1.5316 4.45659 -0.93049 0.0492 0.36963 3.79769 -3.56144 -0.001 -0.02571 -3.21054 -0.30708 0 0 0 -0.42045 0 -0.00894 0.10355 0 1.79614 -0.30585 0.03076 1.2797 -0.2313 0.55782 -6.21967
ALA_345 -6.67983 0.79175 3.22559 -0.02386 0 0 2.5389 -2.77074 -0 -0 -2.24554 -0.36433 0 0 0 0 0 -0.01279 0 0 0 -0.35224 0 1.8394 -0.28458 0.5779 -3.76037
ILE_346 -9.58005 1.02722 2.88029 -0.49568 0.34234 0.09827 2.73124 -2.81341 -0 -0 -2.11926 -0.00016 0 0 0 0 0 -0.03591 0.09226 0.49522 0 -0.49467 0 0.73287 -0.25597 0.41146 -6.98394
ALA_347 -5.31177 0.28955 4.05559 -0.02304 0 0 2.78585 -2.66075 -0.00427 -0.03325 -2.36749 -0.36857 0 0 0 0 0 -0.01303 0 0 0 -0.3206 0 1.8394 -0.26316 0.30002 -2.09551
LEU_348 -9.05271 0.79201 6.3712 -0.58868 0.13158 0.1749 3.48709 -3.79166 -0.01756 -0.18306 -2.39592 0.09781 0 0 0 0 0 0.1512 0.10911 0.81397 0 -0.21454 0 0.18072 -0.34961 0.48247 -3.80171
ALA_349 -6.60879 0.3105 5.76131 -0.02136 0 0 3.31619 -3.50442 -0 -0 -2.64308 -0.37799 0 0 0 0 0 0.01178 0 0 0 -0.32542 0 1.8394 -0.29123 0.55338 -1.97974
GLN_350 -6.35565 0.41442 6.6235 -0.23193 0.01803 0.16589 3.23154 -3.20197 -0.0147 -0.05295 -2.19055 -0.37378 0 0 0 0 0 0.00248 0.00307 0 2.92366 0.01714 0 -0.18838 -0.323 0.40571 0.87252
LYS_351 -4.33951 0.17516 4.56459 -0.46178 0.06074 0.33876 1.72992 -2.01876 -0.03693 -0.15928 -1.42842 0.00555 0 0 0 0 0 -0.06319 0.07087 2.63727 0 -0.0483 0 -1.5107 -0.29677 0.36273 -0.41805
HIS_D_352 -6.24749 0.55427 5.9545 -0.4255 0.11631 0.47836 2.25083 -2.87074 -0.05403 -0.32232 -2.46455 -0.57514 0 0 0 -0.88542 0 -0.06013 0.00012 0 3.13325 -0.13423 0 -0.45461 -0.48565 0.36326 -2.12891
MET_353 -2.41928 0.22769 2.96989 -0.54042 0.16428 0.15946 1.22146 -1.40161 -0 -0 -1.50284 -0.56795 0 0 0 0 0 -0.10899 0.00954 1.04086 0 0.40789 0 0.60916 0.09169 0.34095 0.70178
THR_354 -5.59037 0.46162 5.29789 -0.10651 0.09843 0.06985 2.68405 -2.61304 -0.00767 -0.10707 -2.00565 -1.1248 0 0 0 -0.53625 0 0.03342 0.02937 0.21645 0 -0.78729 2.5125 -1.0874 0.28419 0.30511 -1.97318
ARG_355 -9.68584 1.24726 8.48925 -0.6559 0.24313 0.37219 4.99832 -4.12058 -0.01047 -0.04735 -6.84966 0.30983 0 0 -0.74024 -0.88686 0 0.09675 0.19699 2.10378 0 -0.0518 0 -1.2888 0.01474 0.76926 -5.49601
THR_356 -6.99879 0.73188 4.1221 -0.22433 0.16788 0.09906 3.12647 -2.6479 -0.00677 -0.02305 -3.02111 -1.09591 0 0 0 0 0 -0.01526 0.04943 0.66315 0 0.07303 2.47579 -1.0874 0.09952 0.77675 -2.73544
ILE_357 -9.04241 1.2087 1.30319 -0.62077 0.36335 0.12635 2.53441 -2.18853 -0.00234 -0.00673 -2.06046 0.22689 0 0 0 0 0 0.01361 0.21401 1.00456 0 -0.77671 0 0.73287 -0.21743 0.60302 -6.58442
TYR_358 -9.48454 0.85959 4.19988 -0.75444 0.08284 0.13643 3.3664 -2.80763 -0.0224 -0.0886 -3.6055 -0.49012 0 0 0 -0.40656 0 -0.03401 0.15368 0 2.78297 -0.00975 0.16267 1.2797 -0.24404 0.84746 -4.07596
THR_359 -6.43053 0.65956 3.91014 -0.11109 0.04572 0.08462 2.61726 -2.44208 -0.01409 -0.08368 -2.64291 -0.4448 0 0 0 0 0 0.02559 0.00091 0.32575 0 -0.21787 2.30006 -1.0874 -0.01867 1.14537 -2.37814
SER_360 -4.98724 0.87803 5.07028 -0.0265 0 0.0444 2.93656 -2.39181 -0.0206 -0.1065 -2.12954 -1.05749 0 0 -0.74447 0 0 0.04974 0.06147 1.40739 0 -0.14584 0.60054 -0.77834 0.27008 1.49487 0.42505
PRO_361 -4.52948 0.97576 1.51309 -0.09037 0.00057 0.05696 0.5226 -0.69998 -0.01565 -0.06398 0.09753 0.69159 0 0 0 0 0 0.058 0.01968 0.34186 0 0.05417 0 -2.4119 0.30561 1.09605 -2.07792
ILE_362 -6.565 0.96481 3.52208 -0.60807 0.38055 0.11652 2.69082 -2.1801 -0 -0 -1.85586 0.12246 0 0 -0.74447 0 0 -0.07767 0.01827 1.15953 0 -0.7342 0 0.73287 -0.1801 0.74811 -2.48944
LYS_363 -4.76029 0.64467 5.39443 -0.32784 0.04346 0.16002 3.05941 -2.51611 -0.01565 -0.06398 -3.678 0.08157 0 0 0 -0.00205 0 -0.01261 0.13298 1.67409 0 -0.03574 0 -1.5107 -0.369 0.57767 -1.52366
ALA_364 -3.77216 0.38865 3.07303 -0.02388 0 0 1.3536 -1.83992 -0 -0 -0.43312 -0.36954 0 0 0 0 0 0.01624 0 0 0 -0.28508 0 1.8394 -0.52715 0.29336 -0.28657
LEU_365 -8.59261 0.93562 4.60948 -0.47541 0.1757 0.10877 3.02117 -2.98621 -0 -0 -1.69853 0.14633 0 0 0 0 0 0.25549 0.24273 0.27166 0 -0.27446 0 0.18072 -0.42662 0.53687 -3.9693
SER_366 -6.54655 0.38425 6.10253 -0.02471 0 0.05722 3.12933 -3.15042 -0.00813 -0.14072 -1.92281 -0.60687 0 0 0 0 0 0.04814 0.00723 0.73337 0 0.33215 0.60048 -0.77834 -0.00084 0.57045 -1.21422
ASN_367 -7.68218 0.48769 5.92962 -0.16888 0.01255 0.24257 2.74428 -3.39595 -0.02149 -0.24801 -1.8797 -0.29135 0 0 0 0 0 0.08152 0.0623 0 1.4459 0.55094 0 -0.93687 0.19252 0.40064 -2.47389
GLN_368 -8.94817 0.62178 7.64538 -0.24217 0.01963 0.16018 3.64028 -3.75898 -0 -0 -3.01747 -0.37306 0 0 -0.89981 0 0 -0.00272 0.01067 0 2.69124 -0.11562 0 -0.18838 -0.02124 0.4052 -2.37325
LYS_369 -8.74531 0.56538 7.7867 -0.4963 0.1439 0.29521 3.82257 -3.73664 -0 -0 -3.7758 0.15025 0 0 0 0 0 0.06825 0.35276 2.442 0 0.00739 0 -1.5107 -0.33834 0.41032 -2.55836
PHE_370 -11.4115 1.57201 5.29213 -0.93989 0.04998 0.32918 3.24474 -3.64852 -0.01039 -0.07231 -3.44206 -0.04668 0 0 0 0 0 0.01702 0.04934 0 1.80873 -0.49116 0 1.0402 -0.16246 0.59482 -6.22679
ARG_371 -6.39592 0.39331 7.53851 -0.80843 0.18336 0.53925 3.25529 -3.35762 -0.009 -0.13473 -3.77475 0.35735 0 0 0 -1.10782 0 0.00801 0.11702 2.04372 0 -0.1385 0 -1.2888 0.256 0.77494 -1.54882
ASP_372 -5.11533 0.14493 7.19049 -0.10928 0.01335 0.33708 3.35514 -3.15006 -0 -0 -4.82609 -0.16046 0 0 -0.47489 -1.58562 0 0.01827 0.00035 0 1.73344 0.10212 0 -2.3716 0.03928 0.58313 -4.27576
PHE_373 -10.5867 1.417 3.95429 -0.52972 0.36148 0.21409 3.72446 -3.15079 -0.00226 -0.00638 -3.98686 -0.21664 0 0 0 0 0 0.01834 0.0894 0 4.17927 -0.02024 0 1.0402 -0.19399 0.45502 -3.24003
ARG_374 -6.11757 0.55238 5.83571 -0.75834 0.09754 0.4935 2.64919 -2.95525 -0.009 -0.13473 -3.62455 0.42616 0 0 0 0 0 -0.0397 0.11381 2.61671 0 -0.16787 0 -1.2888 -0.19207 0.58268 -1.92019
ASN_375 -2.82991 0.18938 3.51065 -0.19445 0.03934 0.30725 0.88914 -1.648 -0.01039 -0.07231 -0.92312 -0.40605 0 0 0 0 0 -0.08146 0.00713 0 1.9579 -0.28421 0 -0.93687 -0.44054 0.45555 -0.471
THR_376 -4.05889 0.23584 3.28915 -0.20083 0.1465 0.07537 1.71518 -1.77066 -0 -0 -1.58342 -0.28072 0 0 -0.47489 0 0 0.00051 0.00117 0.22491 0 -0.21457 2.28975 -1.0874 0.0826 0.31037 -1.30003
PHE_377 -8.8666 0.84384 1.64641 -0.68465 0.05432 0.41197 2.62906 -2.06263 -0 -0 -3.30632 0.20344 0 0 0 0 0 -0.03261 0.12241 0 2.0126 -0.12428 0 1.0402 0.42907 0.50036 -5.18341
GLY_378 -2.12542 0.1386 2.66655 -0.00011 0 0 1.6222 -1.34752 -0.01634 -0.13598 -1.24515 -0.39476 0 0 0 0 0 -0.04306 0 0 0 -0.86033 0 0.83697 1.01463 0.50131 0.6116
ASP_379 -4.3088 0.34647 5.70925 -0.28362 0.10218 0.92491 2.95375 -2.66079 -0.03315 -0.26108 -6.28576 -0.49838 0 0 -0.51322 -0.50299 0 0.0322 0.05594 0 2.11668 -0.61471 0 -2.3716 0.89877 0.49682 -4.69713
VAL_380 -7.63065 1.4158 1.68497 -0.37746 0.32126 0.09155 1.39428 -2.14423 -0.00201 -0.00978 -1.42391 -0.3167 0 0 0 0 0 -0.04525 0.06421 0.87134 0 -0.5165 0 1.9342 -0.11808 0.63542 -4.17153
GLY_381 -4.75509 0.38776 3.10131 -0.00048 0 0 2.27859 -2.01537 -0 -0 -2.76171 -0.21427 0 0 0 0 0 -0.17379 0 0 0 -0.36679 0 0.83697 0.17359 0.46116 -3.04813
LEU_382 -10.3223 1.67867 2.85205 -0.61825 0.17961 0.16951 2.92732 -2.83336 -0.00586 -0.02352 -2.81868 0.25416 0 0 0 0 0 -0.04631 0.15407 0.68302 0 -0.15536 0 0.18072 0.58969 0.52273 -6.63213
LEU_383 -8.73514 1.46542 2.05599 -0.61042 0.27128 0.13245 2.08578 -2.25706 -0.00765 -0.07298 -2.39268 0.19034 0 0 0 0 0 0.15035 0.06068 2.50933 0 -0.16653 0 0.18072 0.46195 0.92898 -3.7492
THR_384 -6.35275 0.62272 5.11308 -0.1066 0.0385 0.08338 3.28576 -2.80453 -0.00586 -0.02352 -2.22911 -0.91279 0 0 0 -0.26737 0 -0.01601 0.13354 0.15714 0 -0.5101 2.4211 -1.0874 -0.0468 1.22606 -1.28156
GLY_385 -2.16955 0.13006 2.69992 -4e-05 0 0 0.97678 -1.25003 -0.0128 -0.10109 -0.43961 -0.41277 0 0 -0.22676 0 0 -0.14047 0 0 0 0.40529 0 0.83697 0.02991 0.72923 1.05503
ASP_386 -3.32575 0.41821 3.88259 -0.21905 0.02739 0.7547 1.28962 -1.79365 -0 -0 -1.47856 -2.59609 0 0 0 -0.26737 0 -0.05841 0.19226 0 2.51109 -0.30912 0 -2.3716 -0.04051 0.41341 -2.97083
VAL_387 -6.78116 1.01789 4.27537 -0.2718 0.19213 0.06067 2.95572 -2.67734 -0 -0 -1.3631 -0.33433 0 0 0 0 0 0.13063 0.00059 0.27094 0 -0.47624 0 1.9342 -0.3109 0.5714 -0.80534
GLN_388 -3.71784 0.33619 1.83643 -0.26099 0.02483 0.2111 0.83145 -1.16881 -0.0136 -0.0462 -1.05181 -0.94919 0 0 0 -0.51457 0 -0.02779 0.166 0 3.19559 -0.04744 0 -0.18838 0.91899 0.32609 -0.13996
LEU_389 -6.26163 0.58645 2.90299 -0.48565 0.22368 0.11197 2.29664 -1.96636 -0 -0 -2.31638 0.00305 0 0 0 0 0 0.09303 0.01577 1.01029 0 -0.21921 0 0.18072 1.0867 0.22359 -2.51437
HIS_D_390 -4.82253 0.83267 4.53575 -0.48856 0.04834 0.6395 1.925 -2.26227 -0.02035 -0.11078 -2.68987 -0.48445 0 0 0 -0.55287 0 -0.04553 0.01316 0 1.78893 -0.41776 0 -0.45461 5.91721 1.15739 4.50838
PRO_391 -4.61916 0.66012 2.27837 -0.08878 0.00028 0.05541 1.12701 -1.16668 -0 -0 0.40056 0.6775 0 0 0 0 0 -0.12456 0.00297 0.61996 0 -0.54207 0 -2.4119 5.6325 1.20437 3.7059
GLU_392 -3.95326 0.48992 5.22428 -0.58823 0.21168 1.51965 1.88225 -2.24795 -0.00637 -0.08833 -2.82183 -2.86997 0 0 -0.74024 -0.55287 0 0.0168 0.01244 0 3.43079 -0.12739 0 -2.7348 -0.44525 0.39903 -3.98961
ALA_393 -5.97514 0.86432 4.5045 -0.02594 0.00012 0 2.50382 -3.03505 -0.00676 -0.06458 -2.34091 -0.17238 0 0 0 0 0 -0.03835 0 0 0 -0.15609 0 1.8394 -0.7184 0.47183 -2.34959
SER_394 -4.76029 0.33755 5.54864 -0.03076 0 0.02088 3.13176 -2.52033 -0.00915 -0.03462 -4.30758 0.01211 0 0 -0.51322 -0.50299 0 0.08167 0.01443 0.52656 0 0.32398 1.74666 -0.77834 -0.41698 0.39615 -1.73386
CYS_395 -7.31666 0.85035 3.23987 -0.08462 0.00052 0.04564 2.22477 -2.21655 -0 -0 -2.67434 -0.0781 0 0 0 0 0 -8e-05 0.00332 0.52066 0 0.11611 0 3.6196 0.15594 0.29457 -1.29899
LEU_396 -8.76968 0.82873 2.57935 -0.47648 0.32124 0.13077 2.88116 -2.61283 -0.01191 -0.03867 -2.70967 -0.00761 0 0 0 0 0 -0.03464 0.16519 1.7399 0 -0.11642 0 0.18072 0.0821 0.43523 -5.43353
ILE_397 -9.25262 1.27965 3.0678 -0.51923 0.5227 0.11192 3.0571 -2.58914 -0 -0 -2.91128 0.08648 0 0 0 0 0 -0.04849 0.1218 0.45833 0 -0.77699 0 0.73287 -0.29477 0.67315 -6.28071
MET_398 -10.1924 1.5143 3.93433 -0.50965 0.22467 0.22717 2.78633 -2.42547 -0.0049 -0.01699 -2.79417 -0.13555 0 0 0 0 0 0.07206 0.03546 1.47943 0 0.1821 0 0.60916 0.12788 0.77397 -4.11229
THR_399 -6.59619 0.67602 5.16311 -0.10576 0.04686 0.06734 2.82009 -2.66698 -0.00402 -0.03496 -2.49547 -0.6091 0 0 0 0 0 0.01145 0.05512 0.04369 0 -0.4174 2.28816 -1.0874 0.12067 0.61435 -2.11044
THR_400 -6.69048 0.3851 3.99975 -0.11428 0.03885 0.05268 2.3963 -2.49721 -0.00349 -0.02094 -1.94353 -1.03882 0 0 0 0 0 0.01631 0.00057 0.49284 0 0.25314 2.30088 -1.0874 -0.33737 0.41838 -3.3787
GLU_401 -4.7152 0.28428 5.09178 -0.22239 0.03713 0.33173 2.14674 -2.22736 -0.00731 -0.09154 -2.37456 -0.62657 0 0 0 -0.71728 0 -0.07154 0.05194 0 3.04678 -0.33891 0 -2.7348 -0.41749 0.38084 -3.17374
ILE_402 -8.54961 0.9 4.57338 -0.501 0.29497 0.10428 2.67022 -2.82178 -0.00023 -0.00093 -1.61935 -0.21209 0 0 0 0 0 0.01614 0.00017 0.8044 0 -0.45541 0 0.73287 -0.35187 0.58899 -3.82687
LEU_403 -9.53293 1.13057 2.40016 -0.7026 0.23661 0.30333 2.03258 -2.47866 -0 -0 -1.02703 0.05895 0 0 0 0 0 0.19599 0.18383 1.03953 0 -0.24886 0 0.18072 -0.14466 0.82864 -5.54383
ARG_404 -9.13724 0.79607 8.71885 -0.83137 0.19123 0.48669 3.43971 -3.98341 -0.05245 -0.56201 -3.75914 0.37649 0 0 0 -0.9599 0 0.0167 0.52537 2.43923 0 -0.08749 0 -1.2888 0.02196 1.01096 -2.63857
SER_405 -4.5188 0.23673 5.79533 -0.02397 0 0.02276 2.70156 -2.71073 -0.01543 -0.10773 -2.06012 -0.34449 0 0 0 0 0 -0.05132 0.01866 0.52153 0 0.28313 0.60003 -0.77834 0.0922 0.73204 0.39304
MET_406 -11.0906 1.60824 5.45007 -0.35189 0.05868 0.06628 3.38301 -3.23654 -0 -0 -2.98038 0.05066 0 0 0 0 0 0.00095 0.62441 1.75422 0 0.0298 0 0.60916 -0.04694 0.46106 -3.60981
LEU_407 -10.0257 0.67086 3.57594 -0.48934 0.2986 0.11266 2.75317 -2.94609 -0 -0 -2.67743 0.23431 0 0 0 0 0 -0.01709 0.32276 0.55037 0 -0.2337 0 0.18072 -0.04177 0.65686 -7.07485
TYR_408 -9.7136 0.73872 5.11381 -0.57052 0.0439 0.22945 3.13971 -2.9119 -0.01752 -0.24242 -1.95993 -0.28965 0 0 0 -0.6966 0 -0.04835 0.28098 0 2.48365 0.17694 0.08571 1.2797 -0.18392 0.74592 -2.31592
SER_409 -4.73925 0.29012 5.3156 -0.02895 0.01196 0.02753 2.51581 -2.57785 -0 -0 -2.74128 -0.0893 0 0 0 0 0 0.03387 0.01308 0.61905 0 -0.12394 0.61495 -0.77834 -0.32929 0.66028 -1.30593
GLY_410 -4.44153 0.50921 3.86706 -4e-05 0 0 1.69901 -2.14763 -0.05094 -0.2313 -0.67104 -0.3802 0 0 0 0 0 -0.18267 0 0 0 -1.17343 0 0.83697 -0.54691 0.46229 -2.45115
SER_411 -7.06136 0.84425 7.30555 -0.04072 0.00353 0.07499 2.9782 -3.4538 -0.01371 -0.08465 -3.08247 -0.82151 0 0 -0.31778 0 0 -0.00174 0.03415 0.39765 0 0.29549 0.64067 -0.77834 -0.21947 0.65658 -2.64448
ASP_412 -5.34197 0.5913 6.61064 -0.12052 0.02595 0.3779 3.00146 -2.82274 -0.05936 -0.26471 -3.17068 -0.41214 0 0 0 -0.47452 0 -0.09515 0.02924 0 1.92651 -0.01706 0 -2.3716 -0.03409 0.88794 -1.7336
VAL_413 -6.70126 0.64871 3.09099 -0.36392 0.24271 0.0903 2.62391 -2.34079 -0 -0 -2.45185 -0.1967 0 0 0 0 0 -0.21938 0.00702 0.59028 0 0.4103 0 1.9342 -0.0749 0.6863 -2.02407
ILE_414 -9.05236 1.26277 2.10975 -0.65961 0.47005 0.14973 2.31374 -2.19223 -0.02422 -0.18259 -1.48201 0.11704 0 0 0 0 0 -0.05893 0.04055 0.91946 0 -0.03022 0 0.73287 -0.03515 0.62809 -4.97327
ARG_415 -6.27152 0.44423 6.5634 -0.68539 0.2211 0.39813 2.85906 -2.85635 -0.023 -0.11573 -3.02078 0.30263 0 0 -0.46547 -0.47452 0 -0.07017 0.10349 2.40107 0 -0.18937 0 -1.2888 -0.3 0.75959 -1.70839
ASP_416 -4.34179 0.43387 5.17666 -0.12142 0.03483 0.37823 2.2788 -2.18366 -0.02993 -0.12144 -3.53375 -0.21727 0 0 0 -0.88686 0 0.01207 0.01111 0 2.29698 -0.34103 0 -2.3716 -0.58127 0.76529 -3.34218
LEU_417 -8.83508 1.20694 2.50696 -0.50263 0.30297 0.09014 1.65286 -2.49631 -0.02211 -0.16149 -0.30457 0.31711 0 0 0 0 0 0.17774 0.00768 0.50669 0 -0.19425 0 0.18072 -0.65091 0.86332 -5.35421
GLU_418 -6.90022 0.31178 7.75679 -0.31733 0.04011 0.38189 3.90435 -3.45715 -0.03825 -0.29687 -4.69543 -0.50242 0 0 0 -1.42167 0 -0.02071 0.01758 0 4.07549 -0.0599 0 -2.7348 -0.00064 0.68738 -3.27003
TRP_419 -12.9793 1.47561 4.87767 -0.89738 0.03045 0.3486 2.87732 -3.78235 -0.00984 -0.05985 -2.93873 -0.13761 0 0 0 0 0 0.64103 0.00958 0 1.61202 -0.11494 0 1.6906 0.34363 0.89914 -6.11436
VAL_420 -8.11612 1.05873 1.74333 -0.26854 0.16751 0.05571 2.75316 -2.24447 -0.01212 -0.03926 -2.58094 -0.23826 0 0 0 0 0 -0.02883 0.03043 0.27653 0 -0.77096 0 1.9342 -0.12464 1.02886 -5.37568
ILE_421 -9.00735 1.1328 2.06003 -0.48352 0.35038 0.11407 2.77156 -2.37312 -0 -0 -2.25814 -0.12577 0 0 0 0 0 -0.05161 0.36624 0.34701 0 -0.73778 0 0.73287 -0.4519 0.69773 -6.9165
PHE_422 -9.65919 0.97102 1.99693 -0.6353 0.09222 0.35115 2.66087 -2.43449 -0.02048 -0.10294 -2.86343 0.0827 0 0 0 0 0 -0.0293 0.00347 0 2.2511 -0.24798 0 1.0402 -0.01783 0.55698 -6.0043
ASP_423 -5.23339 0.71097 7.38628 -0.18324 0.02433 0.58441 2.87124 -3.06863 -0.0151 -0.12369 -6.7484 -1.1879 0 0 0 -0.40656 0 -0.04955 0.31057 0 2.21132 -0.66315 0 -2.3716 0.05176 0.474 -5.42633
GLU_424 -7.00383 0.87789 7.41742 -0.20836 0.02211 0.29155 3.01991 -3.37825 -0.04408 -0.21412 -2.81096 -0.61477 0 0 0 -0.40445 0 0.00142 0.28651 0 3.12125 0.08952 0 -2.7348 0.84197 1.08293 -0.36113
VAL_425 -7.38136 0.94806 2.40739 -0.33379 0.34318 0.07711 2.1167 -2.34745 -0.00501 -0.01693 -1.46608 -0.19514 0 0 0 0 0 -0.063 0.03214 0.59672 0 0.17828 0 1.9342 1.00409 1.06187 -1.10904
HIS_426 -6.7603 1.04452 5.17348 -0.64946 0.00664 0.70778 1.97891 -2.90757 -0.00974 -0.07497 -1.21277 -1.78706 0 0 0 0 0 -0.15847 0.15288 0 1.59823 0.10316 0 -0.45461 0.11274 0.74026 -2.39634
TYR_427 -8.86979 1.70804 6.63404 -0.65352 0.12363 0.35237 3.03446 -3.41063 -0.02844 -0.18497 -3.26593 -0.27244 0 0 0 -0.40445 0 0.33972 0.02703 0 2.54583 0.16253 0.01033 1.2797 0.21014 0.98896 0.32665
ILE_428 -9.02241 0.9776 3.65769 -0.57656 0.25692 0.18166 2.55367 -2.83586 -0.01702 -0.09522 -1.57206 -0.06396 0 0 0 0 0 -0.13695 0.0141 1.34375 0 0.37228 0 0.73287 -0.00838 0.8402 -3.39769
ASN_429 -5.37714 0.88331 4.98204 -0.36868 0.17196 0.68266 2.14289 -2.56266 -0 -0 -0.65441 -0.9328 0 0 0 0 0 -0.03351 0.016 0 2.34372 -0.42089 0 -0.93687 -0.45611 0.50401 -0.01645
ASP_430 -5.81284 0.35224 8.05256 -0.21287 0.02692 0.65221 3.93468 -3.55406 -0.04364 -0.24784 -6.03818 -0.80344 0 0 -1.23783 0 0 -0.02341 8e-05 0 2.995 -0.11074 0 -2.3716 -0.40613 0.31782 -4.53107
VAL_431 -3.03073 0.1084 2.99724 -0.32585 0.31311 0.07601 0.85135 -1.45511 -0.0067 -0.08769 -0.20864 -0.27018 0 0 0 0 0 0.00843 0.00363 0.2971 0 -0.04109 0 1.9342 -0.15117 0.55843 1.57073
GLU_432 -3.61172 0.17329 4.24623 -0.21084 0.03176 0.30995 2.09822 -1.89617 -0 -0 -2.63322 -0.55621 0 0 -1.43871 0 0 -0.0339 0.00683 0 2.9013 -0.18536 0 -2.7348 -0.09996 0.53186 -3.10145
ARG_433 -5.98357 0.46984 6.5793 -1.01191 0.45248 0.77797 3.45559 -2.95251 -0.05304 -0.29148 -4.47836 -0.14311 0 0 -1.33402 -0.71728 0 -0.02576 0.0527 2.77166 0 -0.1809 0 -1.2888 0.07753 0.7433 -3.08036
GLY_434 -5.31235 0.53653 5.29193 -5e-05 0 0 3.03744 -2.75432 -0.00946 -0.03899 -2.63981 -0.43069 0 0 0 0 0 -0.0091 0 0 0 0.42898 0 0.83697 0.22508 0.78756 -0.05027
VAL_435 -7.5022 0.61992 4.21883 -0.36061 0.18164 0.08789 2.27823 -2.84128 -0.01139 -0.05592 -0.87249 -0.13932 0 0 0 0 0 -0.08154 0.00011 0.7592 0 0.18384 0 1.9342 -0.0058 0.47264 -1.13406
VAL_436 -7.66429 0.69619 4.45631 -0.30663 0.19199 0.07013 2.7338 -2.81151 -0 -0 -1.17317 -0.20197 0 0 0 0 0 -0.02963 0.00742 0.15564 0 -0.37784 0 1.9342 -0.17447 0.40581 -2.08803
TRP_437 -11.9657 1.14713 5.85506 -0.89678 0.02298 0.32255 2.52493 -3.81335 -0 -0 -1.62085 -0.2602 0 0 0 0 0 0.05175 0.03641 0 3.03845 -0.23474 0 1.6906 -0.031 0.49884 -3.63394
GLU_438 -10.1237 1.22114 11.0141 -0.39899 0.2141 0.51958 4.88656 -4.80955 -0.05783 -0.30336 -7.57479 -0.65811 0 0 -0.58494 -1.09272 0 0.00208 0.95995 0 3.38808 -0.12262 0 -2.7348 -0.11858 1.07809 -5.29627
GLU_439 -9.21938 0.77017 9.90447 -0.19604 0.00923 0.24851 4.79886 -4.18039 -0.01006 -0.12939 -6.28092 -0.55524 0 0 0 -1.65649 0 0.09944 0.02249 0 4.36394 -0.29002 0 -2.7348 -0.42867 0.91678 -4.5475
VAL_440 -7.8439 0.92217 3.73368 -0.31836 0.35981 0.07306 2.77549 -2.80942 -0.00676 -0.05035 -2.06204 -0.12529 0 0 0 0 0 -0.07088 0.01119 0.04136 0 -0.35131 0 1.9342 -0.32928 0.43483 -3.6818
LEU_441 -8.22914 0.49774 2.68638 -0.4674 0.18415 0.11534 2.48697 -2.45379 -0.01317 -0.07204 -2.1416 0.19762 0 0 -0.29236 0 0 -0.00772 0.36137 0.32382 0 -0.26836 0 0.18072 -0.17023 0.39194 -6.68976
ILE_442 -9.27039 0.84842 4.07746 -0.5059 0.40289 0.10361 1.93688 -2.83636 -0 -0 -1.35644 -0.05487 0 0 0 0 0 -0.0285 0.0204 0.62323 0 -0.50194 0 0.73287 -0.1382 0.47773 -5.46909
MET_443 -8.58695 0.53375 3.4058 -0.70706 0.17973 0.19329 1.91898 -2.18771 -0.00249 -0.01721 -1.42823 -0.00261 0 0 0 0 0 -0.058 0.21371 0.95363 0 -0.14866 0 0.60916 -0.10244 0.7062 -4.52709
LEU_444 -8.09809 1.02916 3.0331 -0.46694 0.09908 0.09289 2.01615 -2.49689 -0.01317 -0.07204 -2.20787 0.25372 0 0 0 0 0 0.04541 0.18336 0.49309 0 -0.12623 0 0.18072 -0.2872 1.52661 -4.81513
PRO_445 -6.82222 1.0425 3.43863 -0.11513 0.0002 0.08429 2.14166 -1.68668 -0 -0 -0.53752 0.31524 0 0 0 0 0 -0.04562 0.03679 0.17785 0 -1.1863 0 -2.4119 -0.44827 1.42845 -4.58802
ASP_446 -5.20791 0.55993 6.29955 -0.20695 0.08181 0.69071 1.63999 -2.73714 -0.01942 -0.13877 -1.87133 -3.35769 0 0 0 0 0 0.03769 0.75382 0 3.23631 -0.47764 0 -2.3716 -0.35494 0.65173 -2.79185
HIS_447 -2.87795 0.35004 2.83824 -0.41816 0.0073 0.49609 0.57868 -1.42614 -0.00466 -0.01652 0.3947 -0.27013 0 0 0 0 0 -0.05751 0.00408 0 1.98987 -0.13068 0 -0.45461 -0.33753 0.4273 1.09241
VAL_448 -6.9568 0.66299 1.83026 -0.27522 0.18397 0.05616 1.28196 -2.12557 -0 -0 -0.86855 -0.33506 0 0 0 0 0 -0.0558 0.12043 0.21655 0 -0.75544 0 1.9342 -0.48133 0.29324 -5.27401
SER_449 -4.83688 0.58533 3.96513 -0.02053 0 0.01856 2.24335 -2.12442 -0.02102 -0.16461 -3.21943 0.08562 0 0 0 0 0 0.09747 0.02618 0.87514 0 -0.27226 0.61632 -0.77834 -0.42831 0.49271 -2.86001
ILE_450 -8.11034 0.97836 2.15142 -0.56423 0.408 0.16455 2.34793 -2.08985 -0 -0 -1.44914 -0.26663 0 0 -0.87694 0 0 0.02518 0.03325 0.4678 0 -0.0629 0 0.73287 -0.35828 0.74939 -5.71956
ILE_451 -9.63535 1.79941 1.6822 -0.51474 0.46617 0.11753 2.39737 -2.33118 -0.00276 -0.00779 -2.69962 -0.22231 0 0 0 0 0 -0.03004 0.01359 0.29036 0 -0.68415 0 0.73287 -0.27713 1.03948 -7.86608
LEU_452 -9.52149 1.51905 0.90683 -0.4796 0.17642 0.11169 2.35556 -2.15886 -0.0071 -0.0263 -3.01992 0.0108 0 0 0 0 0 -0.01961 0.3001 1.06378 0 -0.30093 0 0.18072 -0.0728 1.0005 -7.98115
LEU_453 -8.94597 0.7125 3.78997 -0.48562 0.19674 0.10965 3.30956 -2.92197 -0.00684 -0.05072 -3.44587 0.04005 0 0 0 0 0 -0.04834 0.13531 0.88254 0 -0.20324 0 0.18072 0.03132 0.62728 -6.09294
SER_454 -5.79689 0.43614 5.44772 -0.03487 0.00886 0.0677 3.35999 -2.70686 -0.0071 -0.0263 -3.13162 0.02363 0 0 -0.70723 0 0 0.18432 0.03371 0.05298 0 -0.56839 1.77698 -0.77834 -0.10336 0.63879 -1.83016
ALA_455 -3.7247 0.61521 3.07217 -0.01974 0 0 1.48041 -1.93687 -0 -0 -1.86527 -0.06996 0 0 -0.70723 0 0 -0.02601 0 0 0 0.09348 0 1.8394 0.04895 0.93702 -0.26313
THR_456 -4.82069 0.39534 3.48389 -0.1548 0.0667 0.05501 1.44695 -2.09669 -0.02764 -0.25219 -1.18243 -0.03558 0 0 -0.30426 0 0 -0.03902 0.00858 0.05784 0 0.04016 3.12938 -1.0874 -0.07532 0.75921 -0.63295
VAL_457 -6.71751 1.68238 1.15013 -0.29485 0.28653 0.07105 1.87053 -1.9742 -0 -0 -0.33356 -0.32139 0 0 0 0 0 -0.03033 0.02075 0.19578 0 -0.73296 0 1.9342 -0.26349 1.21732 -2.23961
PRO_458 -3.87359 0.54231 1.94196 -0.06735 0 0.04256 0.57509 -0.76921 -0 -0 -0.22071 0.60622 0 0 0 0 0 -0.13753 0.04626 0.19696 0 -0.41733 0 -2.4119 -0.0083 1.1923 -2.76228
ASN_459 -6.68753 0.69668 6.13187 -0.40904 0.05991 0.83785 3.68085 -2.98235 -3e-05 -0.00044 -3.05149 -1.39123 0 0 -2.1704 -0.75239 0 0.01799 0.00738 0 2.86331 -0.70096 0 -0.93687 0.3329 0.59743 -3.85657
ALA_460 -5.38707 0.4735 2.16003 -0.02207 0 0 2.18901 -2.10222 -0 -0 -2.243 -0.38507 0 0 0 0 0 0.06073 0 0 0 -0.41031 0 1.8394 -0.01315 0.44463 -3.39559
LEU_461 -6.03394 0.9183 2.61263 -0.5033 0.23581 0.13657 1.39387 -2.06021 -0 -0 -1.20919 0.20104 0 0 0 0 0 -0.0573 0.27307 0.27868 0 -0.30212 0 0.18072 -0.47225 0.50366 -3.90397
GLU_462 -6.67381 0.56878 7.72964 -0.20086 0.0187 0.24878 4.01582 -3.44741 -0 -0 -4.69124 -0.52386 0 0 0 -0.75239 0 -0.04106 0.06942 0 3.20532 -0.22602 0 -2.7348 -0.34477 0.61161 -3.16814
PHE_463 -10.5731 1.49325 1.88338 -0.82019 0.03302 0.25004 2.32707 -2.63369 -0 -0 -1.73127 -0.06881 0 0 0 0 0 0.08115 0.42858 0 1.8908 -0.28963 0 1.0402 -0.1667 0.48142 -6.3745
ALA_464 -6.56156 0.55584 3.42056 -0.02294 0 0 2.31258 -2.62717 -3e-05 -0.00044 -2.28828 -0.36014 0 0 0 0 0 -0.02173 0 0 0 -0.31865 0 1.8394 -0.31587 0.47205 -3.91637
ASP_465 -6.00656 0.40012 7.71757 -0.20171 3e-05 0.65639 3.71967 -3.41067 -0.01992 -0.13053 -4.91113 -0.1461 0 0 0 -0.61688 0 -0.02068 0.09802 0 3.27526 0.23615 0 -2.3716 -0.3401 0.31339 -1.75928
TRP_466 -12.8634 1.29119 6.30246 -0.73335 0.12165 0.4099 3.42682 -3.96194 -0 -0 -2.77074 -0.39179 0 0 0 0 0 0.00847 0.23003 0 3.11759 -0.23026 0 1.6906 -0.08194 0.33098 -4.10372
ILE_467 -9.88081 2.13662 3.51039 -0.54627 0.73694 0.11233 2.91706 -2.99993 -0.0006 -0.00897 -2.04364 -0.18973 0 0 0 0 0 -0.03764 0.01258 0.64425 0 -0.42813 0 0.73287 -0.06482 0.87102 -4.52647
GLY_468 -4.41729 0.4126 5.27036 -5e-05 0 0 3.03622 -2.71292 -0 -0 -3.71512 -0.44012 0 0 0 0 0 -0.07521 0 0 0 0.31583 0 0.83697 0.55917 0.79382 -0.13574
ARG_469 -5.17234 0.31287 6.88129 -0.63588 0.12834 0.35694 3.26375 -2.95625 -0 -0 -5.19164 0.2411 0 0 0 -1.67685 0 0.11388 0.08414 2.49488 0 -0.12204 0 -1.2888 0.33711 0.51872 -2.31079
LEU_470 -8.32799 1.34902 3.87536 -0.70526 0.21752 0.28699 2.44184 -2.59851 -0.01529 -0.09089 -1.24486 0.0697 0 0 0 0 0 -0.02712 0.04769 1.09148 0 -0.26713 0 0.18072 -0.40858 0.78086 -3.34446
LYS_471 -8.66711 0.63808 8.75084 -0.45646 0.17879 0.33806 3.43971 -3.86911 -0.02396 -0.15208 -4.5465 0.19776 0 0 -0.29236 0 0 0.25844 0.0069 2.23107 0 -0.1832 0 -1.5107 -0.20574 1.1583 -2.70926
ARG_472 -4.40486 0.40978 5.66082 -0.65091 0.13841 0.42764 2.27337 -2.4214 -0 -0 -3.46105 -0.32247 0 0 -0.94052 0 0 -0.09849 0.08571 2.22714 0 -0.0698 0 -1.2888 0.07548 1.16234 -1.1976
ARG_473 -5.7377 0.47314 6.9379 -0.86592 0.20098 0.60391 2.45947 -2.88268 -0.0006 -0.00897 -3.11283 -0.0895 0 0 -0.43333 0 0 -0.00492 0.00518 1.60198 0 -0.16589 0 -1.2888 0.19262 0.58759 -1.52835
GLN_474 -7.67612 0.30521 6.12254 -0.60903 0.06935 0.38525 3.07425 -2.8671 -0.02168 -0.13264 -4.06786 -0.05338 0 0 -1.7491 0 0 0.21165 0.05314 0 2.94182 0.08851 0 -0.18838 -0.10942 0.63155 -3.59143
ILE_475 -8.83287 1.45943 2.05773 -0.48404 0.39295 0.1063 1.51001 -2.377 -0.00783 -0.04003 -0.92103 0.04446 0 0 -0.35172 0 0 0.04736 0.02676 0.4075 0 -0.76794 0 0.73287 -0.39442 0.97558 -6.41591
TYR_476 -10.3644 1.34444 4.52531 -0.66315 0.05312 0.36505 2.85076 -2.9816 -0.0124 -0.0396 -4.0039 -0.07159 0 0 0 -0.40564 0 0.07394 0.20523 0 2.10579 -0.35997 0.05318 1.2797 -0.2921 1.27719 -5.06069
VAL_477 -7.46114 0.94747 2.67317 -0.27476 0.19904 0.05675 2.42879 -2.34945 -0 -0 -2.09314 -0.23394 0 0 0 0 0 -0.06134 0.01139 0.27332 0 -0.76514 0 1.9342 -0.29854 1.23271 -3.7806
ILE_478 -8.40511 1.19497 2.61765 -0.49707 0.5206 0.1056 2.92303 -2.48604 -0.0124 -0.0396 -2.72236 0.01347 0 0 0 0 0 -0.03049 0.14376 0.44508 0 -0.77849 0 0.73287 -0.44737 0.90417 -5.81769
SER_479 -4.0698 0.28698 3.84797 -0.02645 0 0.04634 2.13343 -1.92111 -0.01462 -0.16461 -1.63649 -1.09122 0 0 0 0 0 0.01377 1e-05 0.66341 0 -0.30962 0.6481 -0.77834 -0.22225 0.66068 -1.9338
THR_480 -5.51675 0.28568 3.88191 -0.16306 0.05941 0.05897 3.45236 -2.31858 -0.03296 -0.23891 -4.39836 -0.95933 0 0 -1.85006 -0.50805 0 -0.053 0.00166 0.54113 0 -0.51874 2.31887 -1.0874 0.2498 0.75936 -6.03605
VAL_481 -4.2029 0.55173 2.12848 -0.2942 0.17174 0.05871 1.24536 -1.56366 -0.05827 -0.29242 -0.8769 -0.36347 0 0 -0.17053 0 0 0.00271 0.01457 0.0918 0 -0.10507 0 1.9342 0.55994 0.88654 -0.28166
THR_482 -4.50877 0.41001 3.63675 -0.17418 0.10029 0.06195 2.20999 -1.83946 -0.0408 -0.35694 -1.77228 0.15388 0 0 -0.83253 -0.69191 0 0.10878 8e-05 0.06417 0 0.04179 2.29295 -1.0874 0.1119 0.63029 -1.48143
ARG_483 -6.34119 1.03343 4.90528 -0.58607 0.1181 0.3641 1.72716 -2.2931 -0.01377 -0.05955 -0.75285 -0.167 0 0 -0.47167 -0.28445 0 -0.05261 0.45203 2.53487 0 0.05388 0 -1.2888 0.53192 1.52484 0.93456
PRO_484 -4.64709 0.57527 2.26079 -0.06849 0 0.04326 0.3842 -0.93775 -3e-05 -0.00073 0.39053 0.63526 0 0 0 0 0 0.07328 0.03148 0.15619 0 -0.30952 0 -2.4119 0.8711 1.46906 -1.48509
VAL_485 -6.94493 1.29784 2.58536 -0.28114 0.18565 0.06002 1.26739 -2.32979 -0 -0 -0.65015 -0.34483 0 0 0 0 0 -0.00449 0.00189 0.18791 0 -0.71351 0 1.9342 0.1225 1.03419 -2.59188
PRO_486 -5.52055 0.80382 3.06842 -0.20824 0.00766 0.15003 1.83185 -1.50756 -0 -0 -2.38081 0.05716 0 0 0 0 0 0.04438 0.0055 0.39296 0 -0.94311 0 -2.4119 -0.09969 1.22524 -5.48484
LEU_487 -7.21819 0.59564 2.49077 -0.45606 0.25964 0.11528 1.54628 -2.18299 -0 -0 -0.33072 0.02026 0 0 0 0 0 0.13611 0.1061 1.54349 0 0.03745 0 0.18072 -0.11109 0.55716 -2.71015
GLU_488 -7.47816 0.59667 6.6459 -0.21391 0.02888 0.32703 3.48308 -3.17284 -0.06097 -0.40936 -4.83686 -0.526 0 0 0 -1.00536 0 -0.01229 0.22487 0 3.34193 0.24448 0 -2.7348 0.0569 0.32077 -5.18003
HIS_489 -9.36003 1.08085 6.14766 -0.38154 0.07837 0.39383 3.87072 -3.40685 -0 -0 -4.41666 -0.34862 0 0 0 -0.55446 0 -0.0474 0.1167 0 3.03153 0.08886 0 -0.45461 0.12093 0.54994 -3.49079
TYR_490 -11.2778 1.27822 3.93539 -0.62225 0.09641 0.32637 3.15539 -3.12824 -0.0431 -0.2938 -4.403 -0.14263 0 0 0 -0.37708 0 0.00731 0.00032 0 1.93174 -0.41182 0.08555 1.2797 -0.11419 0.65027 -8.06723
LEU_491 -8.88221 1.40641 2.62542 -0.57591 0.25484 0.16347 3.00575 -2.48199 -0 -0 -2.53637 0.01253 0 0 0 0 0 0.04813 0.32205 1.37133 0 -0.24576 0 0.18072 -0.21107 0.65011 -4.89254
PHE_492 -9.19994 1.07963 3.41462 -0.72623 0.19672 0.10722 2.23151 -2.73208 -0.01071 -0.0367 -2.82133 -0.2517 0 0 0 0 0 -0.0781 0.03265 0 3.20488 -0.17414 0 1.0402 0.05982 0.58326 -4.08042
THR_493 -4.70603 0.2429 3.28216 -0.22939 0.17355 0.09904 1.40362 -1.86824 -0.04936 -0.41506 -0.07148 -1.11185 0 0 0 0 0 -0.02336 0.01009 1.55241 0 -0.16114 2.31444 -1.0874 0.1745 0.36826 -0.1023
GLY_494 -2.89261 0.38689 2.87803 -0.00022 0 0 1.30176 -1.49675 -0.00407 -0.01285 -1.22612 -0.22044 0 0 0 0 0 -0.03908 0 0 0 0.45523 0 0.83697 0.11405 0.24719 0.328
ASN_495 -5.11517 0.14615 4.90645 -0.30149 0.02571 0.52084 1.59622 -2.37032 -0.03818 -0.26548 0.42814 -0.81854 0 0 -0.91081 0 0 -0.01028 0.27957 0 1.69757 -0.41323 0 -0.93687 0.20013 0.24518 -1.1344
SER_496 -4.59409 0.53777 5.00335 -0.03221 0 0.05672 2.21219 -2.24983 -0.01124 -0.16288 -0.96447 -0.96725 0 0 -0.80689 0 0 -0.07324 0.167 0.71319 0 0.01627 0.65552 -0.77834 0.15356 0.30797 -0.8169
SER_497 -2.95988 0.15618 3.54515 -0.02953 0.00056 0.04929 1.70629 -1.5117 -0.01126 -0.16301 -1.33426 -0.90588 0 0 0 -0.4414 0 -0.08442 0.00187 0.14813 0 -0.3475 0.60137 -0.77834 -0.21542 0.23344 -2.34032
LYS_498 -1.96022 0.27758 2.51707 -0.31963 0.04352 0.17842 0.87144 -1.09355 -0.00186 -0.00622 -0.52421 -0.2064 0 0 -0.80689 0 0 -0.03277 0.00125 1.77145 0 -0.08428 0 -1.5107 -0.49303 0.22351 -1.15552
THR_499 -4.42142 0.18987 4.27613 -0.17121 0.07721 0.05864 1.86745 -2.15271 -0 -0 -0.28691 -0.36165 0 0 0 0 0 0.02031 0.05792 0.17932 0 -0.10577 2.42864 -1.0874 -0.21832 0.25511 0.60521
GLN_500 -1.44057 0.07802 1.34978 -0.69329 0.09791 0.79834 0.17872 -0.73252 -0.00186 -0.00622 0.33275 -0.52926 0 0 0 0 0 -0.04071 0.07777 0 2.37433 -0.18747 0 -0.18838 0.00217 0.30865 1.77814
GLY_501 -2.16155 0.28082 1.78563 -0.00042 0 0 1.08796 -1.02426 -0.00584 -0.06899 0.08717 -0.16149 0 0 -0.91081 0 0 0.00015 0 0 0 -0.75831 0 0.83697 0.04497 0.29517 -0.67284
GLU_502 -3.57982 0.47486 3.20297 -0.4915 0.22437 0.80031 1.24274 -1.62891 -0.05762 -0.34766 -1.33959 -1.52286 0 0 -1.07141 0 0 0.00164 0.10226 0 4.58395 -0.00213 0 -2.7348 0.14107 0.27389 -1.72825
LEU_503 -6.52982 0.79399 0.81455 -0.48654 0.21738 0.10704 1.09223 -1.36833 -0.00376 -0.013 -1.33408 0.1108 0 0 -1.07141 0 0 0.01088 0.30514 1.94169 0 -0.30598 0 0.18072 0.00082 0.45497 -5.08273
PHE_504 -8.1883 0.78214 2.84864 -0.65638 0.12107 0.38873 2.53865 -2.61803 -0.01421 -0.04907 -2.54653 0.22271 0 0 0 0 0 -0.01524 0.18936 0 2.11578 -0.13015 0 1.0402 -0.13532 0.59814 -3.50782
LEU_505 -8.30479 0.73041 1.95659 -0.57776 0.17282 0.14709 0.76557 -2.1995 -0.01136 -0.05813 -0.64782 0.27852 0 0 0 0 0 -0.05899 0.10555 0.51389 0 -0.26176 0 0.18072 -0.18123 0.49351 -6.95667
LEU_506 -9.85815 1.44428 2.57035 -0.50999 0.22156 0.10741 2.28495 -2.61621 -0.01104 -0.04076 -2.40475 0.22539 0 0 0 0 0 -0.01489 0.16866 0.6689 0 -0.20456 0 0.18072 0.20519 0.70636 -6.87658
LEU_507 -7.93464 0.81808 4.77794 -0.58919 0.20128 0.15013 2.68659 -2.85449 -0 -0 -2.04004 0.223 0 0 0 0 0 -0.03123 0.03405 0.77616 0 -0.16014 0 0.18072 0.40111 0.72689 -2.63376
ASP_508 -8.08947 0.65191 9.76596 -0.11919 0.00838 0.35347 4.78594 -4.29526 -0.01104 -0.04076 -6.1385 -1.26405 0 0 -0.75987 -1.58406 0 -0.03068 0.00503 0 2.47225 -0.30842 0 -2.3716 -0.0411 0.86671 -6.14435
SER_509 -4.5296 0.47567 4.64161 -0.0285 0 0.04854 1.60572 -1.91803 -0.04168 -0.28615 -1.73149 -1.16263 0 0 -0.75987 0 0 0.01137 0.01086 0.26168 0 -0.1835 0.6001 -0.77834 -0.43952 0.97213 -3.23162
ARG_510 -7.13931 0.67775 6.16099 -0.73837 0.14146 0.53534 2.26915 -2.59237 -0.0018 -0.00775 -1.03222 0.32847 0 0 0 -0.70522 0 -0.02731 0.28669 1.60709 0 -0.04129 0 -1.2888 -0.57344 0.73783 -1.40311
GLY_511 -2.63041 0.28862 2.42137 -6e-05 0 0 1.06275 -1.38868 -0 -0 -1.16175 -0.40925 0 0 0 0 0 -0.17777 0 0 0 -1.4575 0 0.83697 -0.83627 0.49484 -2.95714
ALA_512 -4.19947 0.31674 3.33862 -0.02429 0 0 1.7282 -2.04388 -1e-05 -0.00023 -1.1301 -0.21586 0 0 0 0 0 -0.05355 0 0 0 -0.08166 0 1.8394 -1.02371 0.21699 -1.3328
PHE_513 -6.92856 1.01276 1.09368 -0.76021 0.08195 0.27073 1.10153 -1.42178 -0 -0 -0.75157 -0.59655 0 0 0 0 0 -0.05215 0.00298 0 2.797 -0.15074 0 1.0402 -0.38992 0.40502 -3.24563
HIS_514 -7.46814 0.65525 6.56177 -0.4472 0.01627 0.47855 3.53045 -3.41061 -0.00183 -0.00825 -4.01352 -0.44267 0 0 0 -0.87883 0 -0.00784 0.25781 0 2.4054 -0.25512 0 -0.45461 0.34272 0.6967 -2.44368
THR_515 -4.6989 0.5106 3.67117 -0.20319 0.20894 0.07764 2.29995 -2.06172 -0 -0 -1.7899 -0.7447 0 0 0 0 0 -0.03793 0.02951 0.08588 0 0.10201 2.27722 -1.0874 0.52339 0.56718 -0.27024
LYS_516 -3.44812 0.25282 4.35055 -0.39435 0.06641 0.18742 2.1734 -2.04261 -0 -0 -2.98225 0.08679 0 0 0 -0.8877 0 -0.02905 0.11495 1.95548 0 -0.05869 0 -1.5107 -0.05838 0.34776 -1.87628
GLY_517 -4.80189 0.75454 4.23186 -6e-05 0 0 2.78071 -2.51597 -0 -0 -2.40503 -0.40096 0 0 0 0 0 0.00533 0 0 0 0.47185 0 0.83697 0.29569 0.43252 -0.31443
TYR_518 -12.7109 1.99139 3.59803 -0.61414 0.0413 0.28705 2.57198 -3.42812 -0.0076 -0.04536 -1.15523 -0.21593 0 0 0 0 0 0.19389 6e-05 0 3.32314 -0.16797 0.00435 1.2797 0.54217 0.57109 -3.94109
TYR_519 -6.11519 0.4616 5.51863 -0.96098 0.06611 0.29665 2.78242 -2.92823 -0.02378 -0.2183 -2.99232 -0.29082 0 0 0 0 0 0.03896 0.24181 0 1.76813 -0.30345 0.00107 1.2797 0.18395 0.5062 -0.68785
ALA_520 -5.06687 0.56382 3.64276 -0.02217 0 0 2.69814 -2.57566 -0 -0 -2.36703 -0.34823 0 0 0 0 0 -0.06966 0 0 0 -0.34344 0 1.8394 -0.06817 0.40304 -1.71409
ALA_521 -6.02418 1.13742 1.58322 -0.02561 0.00027 0 1.72022 -2.28637 -0.01354 -0.14322 -1.90733 -0.39321 0 0 0 0 0 -0.09246 0 0 0 -0.21124 0 1.8394 -0.65995 0.54603 -4.93057
VAL_522 -6.84912 1.08042 3.47894 -0.23856 0.15146 0.03658 3.17152 -2.66868 -0 -0 -2.16115 -0.00651 0 0 0 0 0 0.0419 0.15533 1.00232 0 -0.39091 0 1.9342 -0.20609 0.78421 -0.68414
GLU_523 -6.02853 0.47828 6.50963 -0.55747 0.10223 0.99882 2.77758 -2.86282 -0.01987 -0.13965 -2.40681 -0.75304 0 0 0 0 0 -0.05639 0.14015 0 3.6816 -0.33479 0 -2.7348 -0.21576 0.59308 -0.82856
ALA_524 -4.35258 0.48863 3.98922 -0.02455 0.00013 0 1.8334 -2.31306 -0.03612 -0.23471 -1.55644 -0.39335 0 0 0 0 0 -0.02786 0 0 0 -0.37342 0 1.8394 -0.67162 0.41447 -1.41846
LYS_525 -6.79531 0.77597 8.42966 -0.74932 0.26343 0.52103 3.03434 -3.45097 -4e-05 -0.0004 -4.56661 0.21909 0 0 0 0 0 0.01589 0.10809 3.34822 0 -0.09753 0 -1.5107 -0.35355 0.46588 -0.34283
LYS_526 -5.14768 0.43072 6.67631 -0.43604 0.07152 0.24749 2.49493 -2.77598 -0.01949 -0.13099 -3.10893 -0.14409 0 0 0 0 0 -0.05951 0.01714 2.08984 0 -0.04708 0 -1.5107 -0.23321 0.3618 -1.22394
GLU_527 -4.57021 0.44735 5.5999 -0.22292 0.02141 0.31277 2.3261 -2.44195 -0.02122 -0.14972 -2.58486 -0.58603 0 0 0 0 0 0.01152 0.05781 0 3.30087 -0.2639 0 -2.7348 -0.5133 0.40036 -1.61082
ARG_528 -6.97866 0.70414 7.29963 -0.67342 0.24123 0.38752 3.30533 -3.27796 -0.01114 -0.09047 -3.09593 0.30463 0 0 0 0 0 0.11653 0.11523 2.67203 0 -0.06023 0 -1.2888 -0.46286 0.39392 -0.39929
MET_529 -5.24161 0.62998 4.658 -0.803 0.27911 0.21015 2.50699 -2.32695 -0 -0 -1.4717 -0.07258 0 0 0 0 0 -0.00041 0.38154 0.87777 0 -0.15247 0 0.60916 -0.33133 0.41641 0.16906
SER_530 -2.70288 0.32615 3.4812 -0.03706 0.00032 0.04905 1.58611 -1.55346 -0 -0 -1.55531 -0.45558 0 0 0 0 0 -0.04835 0.00669 0.15667 0 -0.30235 1.72347 -0.77834 -0.4843 0.42083 -0.16714
LYS_531 -3.89393 0.44963 4.31917 -0.5178 0.16344 0.35037 1.88121 -2.02745 -0 -0 -0.69693 -0.05136 0 0 -0.27478 0 0 -0.02989 0.02848 1.70325 0 -0.24662 0 -1.5107 -0.24016 0.32237 -0.27168
HIS_532 -8.83168 0.4738 6.92279 -0.33045 0.00419 0.39088 3.50236 -3.56574 -0 -0 -3.45051 -0.40149 0 0 -1.20148 0 0 0.05758 0.02074 0 2.39783 -0.01478 0 -0.45461 -0.0486 0.44079 -4.08837
ALA_533 -2.35099 0.09372 2.60335 -0.02367 0 0 1.29196 -1.4763 -0.00847 -0.12696 -0.68693 -0.16751 0 0 0 0 0 -0.03139 0 0 0 -0.17968 0 1.8394 -0.53746 0.39814 0.63721
GLN_534 -4.95651 0.35579 4.3635 -0.27629 0.02034 0.20594 1.32027 -2.06664 -0 -0 -1.64789 -0.2318 0 0 -1.122 0 0 0.24375 0.00552 0 3.29212 0.04408 0 -0.18838 -0.64075 0.66865 -0.6103
THR_535 -2.30205 0.1619 0.89707 -0.19462 0.13989 0.07348 0.13163 -0.68802 -0.00846 -0.12691 0.74134 -0.37471 0 0 0 0 0 -0.00492 0.0137 0.19089 0 0.028 2.28602 -1.0874 -0.05553 0.72198 0.54326
PHE_536 -4.88206 0.50233 3.23627 -0.59725 0.02639 0.34817 1.56118 -1.78557 -0.02105 -0.124 -0.20329 0.11482 0 0 0 0 0 0.09432 0.18266 0 2.00695 -0.27201 0 1.0402 -0.00982 0.40703 1.62528
GLY_537 -1.68442 0.1762 1.86734 -4e-05 0 0 0.69733 -0.96864 -0 -0 -0.27342 -0.40217 0 0 -0.34644 0 0 -0.17328 0 0 0 0.42848 0 0.83697 -0.06235 0.39867 0.49422
ALA_538 -1.66813 0.20485 1.72207 -0.02779 0.00773 0 0.31098 -0.87702 -0 -0 0.09529 -0.41112 0 0 0 0 0 -0.04255 0 0 0 0.04947 0 1.8394 -0.20405 0.36007 1.3592
LYS_539 -4.24392 0.28324 4.12726 -0.49692 0.18169 0.28658 2.11998 -1.71154 -0.02105 -0.124 -1.61436 0.16695 0 0 -0.77556 0 0 -0.02269 0.00365 1.80292 0 -0.08068 0 -1.5107 -0.34548 0.3603 -1.61434
GLN_540 -2.4339 0.49323 2.3538 -0.66266 0.08653 0.44566 0.66613 -0.96162 -3e-05 -0.00057 -1.04863 -0.21993 0 0 -0.90698 0 0 0.17829 0.10668 0 2.66871 0.11455 0 -0.18838 0.06 1.02571 1.77656
PRO_541 -4.04079 0.75367 2.89521 -0.19461 0.00352 0.14087 1.33441 -1.13697 -0 -0 -1.18305 0.02668 0 0 -0.90698 0 0 0.00706 0.00917 0.35304 0 -0.83934 0 -2.4119 -0.07722 1.21625 -4.05099
THR_542 -4.05959 0.47687 2.9662 -0.1703 0.08679 0.05958 1.81094 -1.66473 -3e-05 -0.00057 -0.44844 -0.33961 0 0 0 0 0 0.03623 0.00029 0.71161 0 0.2221 2.29071 -1.0874 5.3647 0.5964 6.85175
HIS_543 -5.5946 0.47234 5.00846 -0.48869 0.02284 0.59285 2.47465 -2.55781 -0.02244 -0.15291 -2.87025 -0.06454 0 0 -1.47626 0 0 0.04141 0.26729 0 1.56338 -0.38272 0 -0.45461 5.28418 0.60766 2.27021
GLN_544 -4.64629 0.21985 4.82732 -0.90391 0.16312 1.00604 2.04508 -2.34882 -0.00463 -0.02231 -1.36702 -0.92957 0 0 0 -0.55838 0 -0.06135 0.03697 0 2.90556 -0.25875 0 -0.18838 -0.45395 0.54001 0.00057
GLY_545 -3.14119 0.31797 1.52886 -0.00182 0 0 0.14475 -1.10257 -0 -0 0.43229 -0.37788 0 0 0 0 0 -0.08042 0 0 0 -1.18655 0 0.83697 0.06306 0.24281 -2.32373
GLY_546 -2.13729 0.72815 2.58621 -5e-05 0 0 1.37205 -1.30165 -0 -0 0.79603 -0.35351 0 0 0 0 0 0.07728 0 0 0 0.47477 0 0.83697 5.98825 1.58887 10.6561
PRO_547 -2.65768 0.68572 2.46137 -0.07769 0 0.04706 1.11062 -1.2661 -0.02237 -0.13404 -1.16358 0.61891 0 0 0 0 0 -0.20051 0.01421 0.40696 0 -0.62861 0 -2.4119 5.6144 1.70494 4.10172
ALA_548 -2.69839 0.3768 2.76825 -0.02259 0 0 1.56193 -1.42668 -0 -0 -0.65306 -0.34501 0 0 0 0 0 -0.07218 0 0 0 -0.27699 0 1.8394 -0.06648 0.41769 1.4027
GLN_549 -5.30426 0.98982 4.4657 -0.28316 0.0555 0.22269 1.92762 -2.21377 -0 -0 -0.26432 -0.59685 0 0 0 -0.4414 0 0.15501 0.00526 0 2.73975 -0.10556 0 -0.18838 0.02488 0.42929 1.61782
ASP_550 -4.58836 1.77727 7.34297 -0.22835 0.00264 0.75084 4.34636 -3.19483 -0 -0 -7.93454 0.08677 0 0 0 -0.55838 0 0.1027 0.00023 0 3.44182 -0.01918 0 -2.3716 -0.24376 0.64266 -0.64474
ARG_551 -4.96418 0.56896 5.1004 -0.53517 0.09382 0.28308 2.97911 -2.33768 -0.03655 -0.21345 -2.42657 0.71775 0 0 0 0 0 5.54026 0.10542 1.82364 0 0.1467 0 -1.2888 1.13133 12.045 18.7331
GLY_552 -2.87136 1.51181 3.29439 -0.00016 0 0 1.5614 -1.64812 -0 -0 -1.91471 -0.24539 0 0 0 0 0 0.33238 0 0 0 0.56802 0 0.83697 1.53802 12.4343 15.3976
VAL_553 -6.90708 1.37954 3.60177 -0.21754 0.10787 0.03487 3.21947 -2.65108 -0 -0 -2.75924 0.39445 0 0 0 0 0 3.76679 0.07059 0.00399 0 -0.29728 0 1.9342 0.88211 13.2037 15.7671
TYR_554 -8.82501 1.33269 4.45214 -0.61013 0.0375 0.28608 3.32564 -2.78311 -0 -0 -2.4568 -0.11265 0 0 -0.72644 0 0 -0.0246 0.07361 0 2.18656 0.00039 0.07725 1.2797 0.74614 13.4069 11.6659
LEU_555 -7.16952 0.62991 3.51714 -0.51539 0.23592 0.13403 2.20838 -2.59612 -0 -0 -1.52843 0.18814 0 0 0 0 0 -0.02333 0.25902 0.20967 0 -0.23654 0 0.18072 -0.09745 1.2839 -3.31995
SER_556 -4.2295 0.24724 5.19183 -0.02474 0 0.02213 2.7292 -2.59057 -0.01418 -0.07941 -2.45463 -0.20693 0 0 0 0 0 0.162 1e-05 0.5746 0 0.16022 0.64114 -0.77834 -0.17162 0.49602 -0.32553
LEU_557 -8.65491 0.92664 3.13603 -0.92193 0.5936 0.37554 2.38387 -2.57019 -0 -0 -1.18805 0.05751 0 0 0 0 0 -0.01269 0.07684 1.66502 0 -0.18512 0 0.18072 0.04088 0.6569 -3.43934
LEU_558 -8.96258 0.85884 2.16158 -0.47448 0.25377 0.10988 2.38322 -2.58091 -0 -0 -1.24568 0.23204 0 0 0 0 0 0.2683 0.21334 0.3279 0 -0.28598 0 0.18072 -0.08645 0.94312 -5.70337
ALA_559 -4.92506 0.33923 4.4388 -0.02228 0 0 2.914 -2.61614 -0 -0 -2.53029 -0.35935 0 0 0 0 0 0.13554 0 0 0 -0.27372 0 1.8394 -0.44966 0.73712 -0.7724
SER_560 -4.77123 0.39314 6.05063 -0.02696 0 0.06319 3.11455 -2.78788 -0 -0 -3.14947 -0.6128 0 0 0 0 0 0.0158 0.00403 0.75639 0 0.32775 0.60747 -0.77834 -0.20632 0.28877 -0.7113
LEU_561 -9.38037 0.86517 4.05545 -0.48798 0.22155 0.11093 2.75416 -3.0093 -0 -0 -2.55211 0.23635 0 0 0 0 0 0.30443 0.02926 0.29299 0 -0.28122 0 0.18072 -0.10119 0.33514 -6.42601
ARG_562 -6.59844 0.7483 5.6354 -1.01594 0.21922 0.59223 2.26156 -2.88569 -0 -0 -1.66495 0.29905 0 0 0 0 0 -0.00466 0.05136 2.15045 0 -0.02342 0 -1.2888 -0.10474 0.53577 -1.09331
THR_563 -3.368 0.20035 4.30159 -0.2093 0.15356 0.0769 1.7185 -1.93438 -0 -0 -1.21071 -0.13709 0 0 0 0 0 -0.04316 0.01084 0.12685 0 0.08962 2.34177 -1.0874 0.07644 0.40365 1.51004
ARG_564 -5.65713 0.42054 5.62364 -0.58721 0.10271 0.35857 2.29481 -2.63203 -0 -0 -2.95175 -0.03639 0 0 -1.06125 0 0 -0.07445 0.10297 2.12043 0 -0.02551 0 -1.2888 -0.12626 0.51334 -2.90377
ALA_565 -3.16764 0.23154 4.05339 -0.02815 0.0166 0 1.90697 -2.06587 -0 -0 -1.05734 -0.59495 0 0 0 0 0 -0.0791 0 0 0 0.25719 0 1.8394 0.02529 0.53632 1.87366
GLN_566 -7.0213 0.45224 5.72883 -0.71803 0.16906 0.82544 2.10006 -2.80034 -0.009 -0.10561 -2.98738 -0.82844 0 0 -1.19175 0 0 -0.04278 0.06043 0 2.32007 -0.0478 0 -0.18838 0.02116 0.312 -3.95151
LEU_567 -8.45009 1.62128 2.58421 -0.50736 0.33063 0.0993 0.94673 -2.07706 -0 -0 -0.74966 0.29532 0 0 -0.54823 0 0 0.02829 0.10301 0.40148 0 -0.35812 0 0.18072 -0.26084 1.17091 -5.18948
PRO_568 -5.9729 0.62963 3.38519 -0.11255 0.0019 0.08014 2.34155 -1.60296 -0 -0 -3.10577 0.28965 0 0 0 0 0 -0.07072 0.0004 0.17972 0 -1.00089 0 -2.4119 -0.55186 1.44206 -6.47933
VAL_569 -8.87075 1.93622 2.07037 -0.36946 0.40612 0.08691 2.73774 -2.60205 -0 -0 -3.25958 0.06363 0 0 0 0 0 0.35458 0.01333 0.81973 0 -0.45375 0 1.9342 -0.55573 1.06609 -4.62239
VAL_570 -8.19638 1.12814 1.19251 -0.28426 0.19967 0.0638 2.51557 -2.21179 -0.00232 -0.00643 -2.55229 -0.4402 0 0 0 0 0 0.02227 0.00086 0.17909 0 -0.71273 0 1.9342 -0.30939 0.8873 -6.59239
VAL_571 -7.36766 0.99573 2.04621 -0.3811 0.24495 0.09608 2.68571 -2.34986 -0 -0 -2.51875 -0.2319 0 0 0 0 0 0.07588 0.1995 1.38154 0 -0.65571 0 1.9342 -0.37325 0.81295 -3.40548
PHE_572 -10.6144 1.10388 2.97732 -0.57763 0.02721 0.24598 2.59005 -2.68368 -0.00232 -0.00643 -2.9297 0.18303 0 0 0 0 0 0.07061 0.04196 0 2.07408 -0.27731 0 1.0402 -0.32456 0.94962 -6.11208
THR_573 -6.72866 0.59899 5.12511 -0.19196 0.10704 0.06739 3.23719 -2.85479 -0.02655 -0.32419 -4.82453 -1.01728 0 0 -0.12489 -0.68842 0 -0.00533 2e-05 0.76775 0 -0.66267 2.47157 -1.0874 -0.03065 0.79605 -5.39622
PHE_574 -6.19641 0.45388 1.33521 -0.67423 0.09019 0.42018 0.50787 -1.2756 -0.01323 -0.10997 -1.59619 0.178 0 0 -0.12489 0 0 0.04224 0.03609 0 2.09057 -0.14606 0 1.0402 0.02396 0.72462 -3.19358
SER_575 -3.94507 0.19981 4.35189 -0.03378 0 0.07949 2.50599 -2.1279 -0.01008 -0.11992 -1.57187 -0.18286 0 0 -0.64922 0 0 -0.00875 0.16545 0.15192 0 -0.45706 0.76935 -0.77834 -0.16063 0.50806 -1.31351
ARG_576 -5.38211 0.37291 4.8455 -0.70084 0.11104 0.45795 1.461 -2.15546 -0 -0 -0.39725 0.43749 0 0 0 0 0 -0.04517 0.02962 2.33853 0 -0.18699 0 -1.2888 -0.36686 0.26546 -0.20398
GLY_577 -3.26973 0.38531 4.23827 -5e-05 0 0 1.78303 -1.9563 -0 -0 -0.90855 -0.41084 0 0 0 0 0 -0.07509 0 0 0 0.09633 0 0.83697 0.36793 0.16254 1.24982
ARG_578 -7.15341 0.21824 8.52324 -1.07245 0.35538 0.70849 3.42032 -3.67925 -0.02202 -0.25702 -3.25104 0.45514 0 0 -0.64922 -0.32269 0 -0.05669 0.12158 2.65713 0 -0.14435 0 -1.2888 0.38689 0.2531 -0.79743
CYS_579 -8.47164 0.86533 5.32833 -0.08761 0 0.05684 2.43444 -2.89913 -0.01042 -0.12787 -2.14573 -0.30484 0 0 0 0 0 0.01312 0.06237 0.76174 0 0.26957 0 3.6196 0.07454 0.36552 -0.19584
ASP_580 -5.18942 0.17794 6.52219 -0.10534 0.0036 0.31878 3.44425 -3.13327 -0.01042 -0.12787 -4.22486 -0.30467 0 0 0 -0.88883 0 -0.03311 0.00011 0 1.80759 0.03392 0 -2.3716 0.20953 0.39978 -3.47172
GLU_581 -4.70274 0.19056 6.24858 -0.20961 0.02613 0.29029 2.64168 -2.754 -0.01676 -0.1518 -3.33658 -0.58828 0 0 0 -0.32269 0 -0.03316 0.06671 0 3.03501 -0.1604 0 -2.7348 -0.32798 0.4106 -2.42925
GLN_582 -7.69962 0.48157 6.72986 -0.26078 0.02925 0.22441 3.12733 -3.4097 -0.01121 -0.09905 -3.15836 -0.39184 0 0 0 -0.99924 0 0.01409 0.00922 0 3.53726 -0.07091 0 -0.18838 -0.27315 0.58982 -1.81944
ALA_583 -5.87796 0.80646 2.91592 -0.02255 0 0 1.82337 -2.5198 -0 -0 -1.07751 -0.36051 0 0 0 0 0 0.07945 0 0 0 -0.23719 0 1.8394 -0.28934 0.54413 -2.37612
SER_584 -3.83971 0.21909 4.39947 -0.02645 0 0.06156 2.29994 -2.22734 -0 -0 -2.98844 -0.58952 0 0 0 0 0 -0.02153 0 0.75406 0 0.33066 0.60025 -0.77834 -0.04474 0.2267 -1.62436
GLY_585 -2.94901 0.23362 3.24078 -4e-05 0 0 1.81329 -1.78447 -0 -0 -1.2713 -0.40397 0 0 0 0 0 -0.10458 0 0 0 0.44325 0 0.83697 0.34372 0.35844 0.75669
LEU_586 -8.78465 1.32371 2.51738 -0.72653 0.57943 0.35176 2.43085 -2.50374 -0 -0 -1.95446 -0.14347 0 0 0 0 0 -0.05467 0.14414 2.43508 0 -0.04519 0 0.18072 0.05743 0.94097 -3.25125
THR_587 -4.45447 0.68304 3.4694 -0.13228 0.02954 0.06691 2.14466 -2.10629 -0 -0 -2.09142 -0.24287 0 0 0 0 0 0.11178 0.00226 0.04421 0 0.07595 4.08616 -1.0874 -0.01269 0.8922 1.47869
SER_588 -2.14985 0.42179 2.41053 -0.02953 6e-05 0.04992 1.13099 -1.2821 -0.00839 -0.0269 -0.17715 -1.0005 0 0 0 0 0 -0.0304 0.00014 0.17547 0 -0.32909 0.6056 -0.77834 -0.22358 0.2974 -0.94393
LEU_589 -5.29921 0.59162 2.87333 -0.61801 0.28951 0.13502 1.9395 -1.95433 -0.01721 -0.16028 -0.406 0.18984 0 0 0 0 0 -0.05875 0.21082 2.67336 0 -0.28337 0 0.18072 -0.23354 0.39722 0.45023
ASP_590 -2.98792 0.08318 4.95785 -0.18807 0.08165 0.59649 2.38432 -2.11084 -0.02101 -0.14238 -3.21554 -1.60807 0 0 -0.44899 -0.88367 0 -0.04642 0.05376 0 2.23495 -0.64016 0 -2.3716 -0.06322 0.61574 -3.71996
LEU_591 -6.85436 1.05439 2.53365 -0.733 0.33334 0.23202 1.43796 -1.78983 -0.02188 -0.15292 -1.15882 0.27033 0 0 0 0 0 -0.02875 0.15621 2.77505 0 -0.13461 0 0.18072 -0.40708 0.75555 -1.55206
THR_592 -6.02994 0.63608 5.63152 -0.10201 0.06855 0.06792 2.28516 -2.69111 -0.00699 -0.05396 -2.18639 -0.52708 0 0 -1.0149 0 0 0.00237 0.29668 0.10476 0 -0.44064 2.31451 -1.0874 -0.4479 0.95524 -2.22554
THR_593 -4.57141 0.3264 4.90178 -0.20216 0.10252 0.0739 2.70741 -2.30777 -0.02539 -0.21343 -3.15787 -0.95834 0 0 -0.83117 0 0 0.18274 0.06358 1.06222 0 -0.69831 2.33465 -1.0874 -0.09032 0.75523 -1.63315
SER_594 -2.7391 0.14432 3.09227 -0.02335 0 0.02211 1.29259 -1.47521 -0.01065 -0.12782 -1.54991 -0.32031 0 0 0 0 0 -0.0269 0.0001 0.5065 0 0.31585 0.6 -0.77834 0.123 0.39111 -0.56371
SER_595 -2.93809 0.15076 3.50257 -0.02312 0 0.02123 1.54512 -1.6695 -0.01474 -0.08551 -0.6569 -0.38695 0 0 0 0 0 -0.00644 0.00092 0.49014 0 0.3082 0.6063 -0.77834 0.02683 0.17621 0.2687
GLU_596 -7.53439 0.54028 8.21304 -0.22343 0.06039 0.33777 4.12897 -3.81054 -0.03141 -0.19369 -5.16512 -0.54685 0 0 -0.83117 -0.41053 0 -0.02142 0.02395 0 3.31569 -0.21074 0 -2.7348 -0.16962 0.27405 -4.98956
LYS_597 -7.13035 0.42833 8.92996 -0.30174 0.03698 0.13852 3.95179 -3.71449 -0.00117 -0.00255 -5.96699 -0.03385 0 0 0 -0.88367 0 0.14146 0.15431 1.6824 0 -0.03208 0 -1.5107 -0.39132 0.61069 -3.89446
SER_598 -4.27277 0.31918 5.17465 -0.02607 0 0.06144 2.52116 -2.44953 -1e-05 -0.0001 -2.37672 -0.64032 0 0 0 0 0 0.00519 0 0.56032 0 0.35775 0.60365 -0.77834 0.02305 0.49317 -0.4243
GLU_599 -6.40755 0.25499 5.47934 -0.21625 0.01976 0.28101 2.97083 -2.882 -0 -0 -2.04981 -0.55769 0 0 0 0 0 -0.05403 0.1071 0 3.00403 -0.29444 0 -2.7348 -0.06648 0.26455 -2.88143
ILE_600 -10.4912 1.3587 4.58775 -0.5075 0.39912 0.09894 3.01136 -3.51577 -0 -0 -2.66867 0.10687 0 0 0 0 0 -0.04709 0.10137 0.45723 0 -0.46522 0 0.73287 -0.21559 0.36514 -6.69166
HIS_601 -6.14416 0.3362 6.17916 -0.70191 0.01332 0.72321 2.75124 -2.97769 -0.03816 -0.2586 -2.79303 -0.32417 0 0 0 0 0 0.00012 0.17367 0 1.51403 -0.28627 0 -0.45461 0.24682 0.31623 -1.72459
LEU_602 -5.54758 0.18742 5.44373 -0.49074 0.23342 0.11625 2.4288 -2.68471 -0 -0 -2.36073 0.24423 0 0 0 0 0 -0.0442 0.06064 0.34489 0 -0.27846 0 0.18072 -0.00054 0.29547 -1.87138
PHE_603 -8.89997 0.85472 5.64042 -0.54482 0.31191 0.25439 2.91537 -3.19845 -0.0018 -0.01172 -2.72825 -0.26894 0 0 0 0 0 -0.02726 0.11519 0 3.61602 -0.08326 0 1.0402 -0.19757 0.52147 -0.69234
LEU_604 -9.43668 0.81293 4.33668 -0.61315 0.25961 0.16478 2.98549 -3.16907 -0 -0 -2.295 0.04327 0 0 0 0 0 0.0116 0.10379 1.38601 0 -0.29525 0 0.18072 -0.16653 0.98232 -4.70848
GLN_605 -6.83081 0.43493 6.43422 -0.60614 0.11353 0.64215 2.70134 -3.24622 -0.02867 -0.17359 -2.50618 -0.33792 0 0 0 -0.69206 0 0.13376 0.08625 0 2.89781 -0.19798 0 -0.18838 -0.27282 1.08768 -0.54909
ARG_606 -5.98848 0.60046 5.69565 -0.53734 0.07714 0.28413 2.3471 -2.80926 -0.0018 -0.01172 -1.832 0.65931 0 0 0 0 0 0.02618 0.11199 2.31809 0 -0.15217 0 -1.2888 -0.2778 0.69549 -0.08382
CYS_607 -7.26881 1.01503 3.6923 -0.04543 0 0.015 2.39257 -2.16419 -0 -0 -2.24616 0.00109 0 0 0 0 0 -0.04925 5e-05 0.28129 0 0.2793 0 3.6196 -0.06725 0.58238 0.03753
LEU_608 -9.22136 1.08931 3.74153 -0.49758 0.15514 0.14132 2.404 -2.79258 -0.00116 -0.00452 -1.82691 0.13461 0 0 0 0 0 -0.05908 0.13628 0.10186 0 -0.05698 0 0.18072 -0.04592 0.51744 -5.90388
ALA_609 -3.20934 0.46045 3.29445 -0.02636 0.00122 0 1.64953 -1.87874 -0 -0 -0.70213 -0.42977 0 0 0 0 0 0.0057 0 0 0 -0.09299 0 1.8394 -0.28839 0.2702 0.89323
ARG_610 -6.48002 0.63225 6.69262 -0.50447 0.07996 0.29756 2.3417 -3.17295 -0.05623 -0.24421 -3.58528 0.14632 0 0 -0.75198 0 0 -0.07021 0.02814 1.93734 0 -0.03124 0 -1.2888 -0.44766 0.27781 -4.19935
LEU_611 -8.09325 1.21119 2.36714 -0.50321 0.23415 0.09265 1.65492 -1.90736 -0.00116 -0.00452 -1.02772 0.26273 0 0 0 0 0 -0.01347 0.03531 0.39365 0 -0.26675 0 0.18072 -0.29008 0.65086 -5.02419
ARG_612 -4.49816 0.38158 6.55298 -0.56979 0.10222 0.30973 3.10278 -2.60894 -0.00023 -0.00296 -5.3726 0.52877 0 0 -1.00732 -0.80908 0 0.01477 0.08925 2.21874 0 0.00366 0 -1.2888 0.00651 0.68933 -2.15757
GLY_613 -2.0724 0.15527 2.62094 -4e-05 0 0 1.14675 -1.20957 -0.00129 -0.01904 -0.43367 -0.40089 0 0 0 0 0 -0.17071 0 0 0 0.36601 0 0.83697 0.20172 0.35503 1.37508
SER_614 -2.36079 0.14994 3.25468 -0.03012 0.00059 0.05094 0.76232 -1.4422 -0 -0 0.07904 -0.98081 0 0 0 0 0 0.00626 0.00052 0.22393 0 -0.32005 0.60416 -0.77834 -0.1812 0.17089 -0.79023
ASP_615 -7.38753 1.01363 8.29842 -0.09809 5e-05 0.28553 4.16116 -3.64497 -0.02318 -0.16151 -5.28962 -0.36028 0 0 -1.00732 0 0 -0.04829 0.00496 0 1.98648 -0.12732 0 -2.3716 -0.30789 0.64414 -4.43322
ARG_616 -7.85623 0.32183 6.75658 -0.53197 0.06442 0.28587 2.57154 -3.1737 -0.00244 -0.02293 -1.99883 0.3994 0 0 0 -0.69206 0 0.00669 0.38465 2.48407 0 -0.17005 0 -1.2888 -0.22418 0.85755 -1.82859
GLN_617 -4.02261 0.22684 2.88936 -0.71 0.14147 0.77378 1.17141 -1.60471 -0.00152 -0.022 -0.88548 -0.6784 0 0 0 0 0 -0.03418 0.02138 0 2.19686 -0.11132 0 -0.18838 -0.50506 0.39447 -0.94808
LEU_618 -8.75899 1.56084 4.21059 -0.60352 0.24892 0.18172 3.46073 -2.82877 -0.0231 -0.16569 -2.47936 0.12405 0 0 0 0 0 0.00521 0.05758 1.63982 0 -0.13354 0 0.18072 -0.4218 1.52426 -2.22032
PRO_619 -3.75094 0.43826 2.42053 -0.06755 0 0.04225 1.42119 -1.196 -0 -0 -1.24824 0.58752 0 0 0 0 0 -0.15453 0.06085 0.17478 0 -0.56159 0 -2.4119 -0.03942 1.80432 -2.48047
GLN_620 -8.29629 0.79523 5.87918 -0.41687 0.09855 0.25615 3.12212 -3.21344 -0.03502 -0.28199 -2.86471 -0.55727 0 0 -1.06131 0 0 -0.0208 0.23829 0 4.97559 -0.17056 0 -0.18838 0.02975 0.56478 -1.14699
VAL_621 -8.12446 0.90135 3.21979 -0.2969 0.15852 0.06779 3.1973 -2.8346 -0 -0 -2.82097 -0.20189 0 0 0 0 0 -0.06965 0.00016 0.14295 0 -0.3303 0 1.9342 -0.17035 0.43982 -4.78724
LEU_622 -6.73861 0.27742 5.36392 -0.47505 0.22702 0.10617 2.39531 -2.92313 -0 -0 -1.44001 0.23907 0 0 0 0 0 0.03274 0.11662 0.40332 0 -0.26639 0 0.18072 -0.17394 0.56176 -2.11306
HIS_D_623 -6.30609 0.44529 5.74722 -0.62688 0.00618 0.66433 2.63309 -3.05064 -0.02114 -0.16343 -2.4235 -0.30564 0 0 0 0 0 0.13787 0.04824 0 1.69603 -0.14925 0 -0.45461 -0.10658 0.46206 -1.76744
MET_624 -8.52824 0.75671 5.06055 -0.74682 0.30152 0.32581 2.89857 -2.8588 -0.0076 -0.07875 -2.74131 -0.14496 0 0 0 0 0 -0.00892 0.24982 2.55751 0 -0.0626 0 0.60916 -0.07547 0.55564 -1.93816
SER_625 -5.4619 0.30202 5.96643 -0.03015 0.00029 0.01993 3.06633 -2.98992 -0.00884 -0.05471 -3.07467 0.01653 0 0 0 0 0 -0.01922 0.02282 0.50794 0 0.3192 1.83364 -0.77834 -0.05589 0.54873 0.13024
GLU_626 -4.87373 0.18012 5.92943 -0.2136 0.02919 0.30088 2.45304 -2.72931 -0.02067 -0.15769 -2.0753 -0.5832 0 0 -0.6003 0 0 -0.02104 0.03091 0 3.00554 -0.23444 0 -2.7348 -0.24007 0.32589 -2.22914
LEU_627 -8.72829 0.61437 5.41952 -0.49401 0.17112 0.10683 3.38185 -3.44149 -0 -0 -3.17351 0.03869 0 0 0 0 0 -0.04014 0.08341 3.02462 0 -0.21145 0 0.18072 -0.26654 0.37097 -2.96332
LEU_628 -9.29204 1.37762 3.9555 -0.49374 0.32387 0.12143 3.22177 -3.17901 -0 -0 -2.56926 0.22462 0 0 0 0 0 -0.01512 0.12521 0.2756 0 -0.30195 0 0.18072 -0.1839 0.55511 -5.67357
ASN_629 -5.72875 0.45244 5.2622 -0.18345 0.02701 0.2817 2.53471 -2.72149 -0.00925 -0.10927 -2.13545 -0.37439 0 0 -0.56591 0 0 -0.1045 0.01679 0 1.55181 0.08274 0 -0.93687 -0.22581 0.52984 -2.35588
ARG_630 -6.48954 0.62357 6.67061 -0.63332 0.09231 0.4546 3.39865 -3.08718 -0.05322 -0.26045 -3.05287 -0.14739 0 0 -0.6003 0 0 -0.05133 0.11268 1.75147 0 -0.10864 0 -1.2888 -0.25545 0.43971 -2.48489
GLY_631 -5.1424 0.4742 4.49326 -5e-05 0 0 2.74894 -2.6013 -0 -0 -3.7428 -0.38263 0 0 0 0 0 -0.16519 0 0 0 -1.35109 0 0.83697 -0.64959 0.45403 -5.02764
LEU_632 -8.87796 1.01767 3.64556 -0.47838 0.22834 0.10042 2.48924 -2.82763 -0.03975 -0.19414 -1.38223 0.03668 0 0 0 0 0 0.05066 0.07652 0.64432 0 -0.11548 0 0.18072 -0.50038 0.57916 -5.36665
GLY_633 -4.02747 0.20745 2.27607 -0.00144 0 0 1.8116 -1.67567 -0 -0 -1.8831 -0.34673 0 0 0 0 0 -0.09465 0 0 0 -1.16843 0 0.83697 0.17799 0.50137 -3.38604
VAL_634 -7.37451 1.33106 0.95118 -0.32542 0.32641 0.07191 1.23206 -1.6858 -0 -0 -0.68627 -0.55852 0 0 0 0 0 0.02855 0.00502 0.21714 0 -0.36353 0 1.9342 0.00979 0.49365 -4.39308
HIS_635 -8.00277 0.55402 5.53419 -0.57815 0.02726 0.55841 3.04738 -2.93541 -0 -0 -3.13831 -0.57744 0 0 0 -1.12171 0 -0.06391 0.0413 0 3.11387 -0.47155 0 -0.45461 0.10481 0.63617 -3.72643
HIS_636 -8.68111 0.77819 7.19688 -0.66882 0.02155 0.84957 3.00631 -3.45192 -0.02148 -0.13534 -3.1654 -0.7073 0 0 -0.93647 -0.88883 0 0.0397 0.01861 0 1.55403 -0.31224 0 -0.45461 0.48355 0.59749 -4.87763
SER_637 -2.65005 0.19412 2.65541 -0.02902 0.00049 0.04539 1.15441 -1.37234 -0.01681 -0.14004 0.60392 -1.01162 0 0 0 0 0 -0.06816 0.01025 0.1664 0 -0.1985 0.60234 -0.77834 -0.21771 0.61933 -0.4305
GLY_638 -4.23082 0.28105 3.59952 -6e-05 0 0 2.04179 -2.03085 -0.01789 -0.16135 -2.12827 -0.38925 0 0 -0.93647 0 0 -0.1165 0 0 0 0.30472 0 0.83697 -0.3908 0.37214 -2.96607
ILE_639 -8.45133 0.71042 3.90819 -0.61311 0.50673 0.10653 1.58397 -2.61472 -0.02148 -0.13534 -0.75825 0.54525 0 0 0 0 0 -0.05876 0.00318 0.89689 0 -0.57092 0 0.73287 -0.2846 0.3441 -4.17038
LEU_640 -9.55519 1.47685 3.04293 -0.50206 0.30679 0.11152 2.88809 -2.58475 -0.01349 -0.14876 -2.9227 0.29307 0 0 -1.06131 0 0 -0.05056 0.49132 0.87141 0 -0.08669 0 0.18072 -0.31059 1.27668 -6.29673
PRO_641 -4.59912 0.6065 3.27472 -0.06718 0 0.04253 1.69917 -1.47177 -0.00036 -0.00164 -0.62348 0.60273 0 0 0 0 0 -0.125 0.06201 0.16249 0 -0.59 0 -2.4119 0.13468 1.39817 -1.90746
ILE_642 -7.46008 0.93191 1.70016 -0.67668 0.28317 0.23256 1.62289 -1.93726 -0.00609 -0.08405 -0.62976 0.40142 0 0 0 0 0 -0.05384 0.02737 1.08476 0 -0.12086 0 0.73287 0.10836 0.71773 -3.12539
LEU_643 -9.69223 1.73046 3.14935 -0.52965 0.34829 0.1319 2.75687 -2.84942 -0 -0 -1.605 0.18059 0 0 0 0 0 -0.01764 0.02965 0.3195 0 -0.27555 0 0.18072 -0.13725 0.58964 -5.68978
LYS_644 -7.36309 0.34578 7.45722 -0.3906 0.03991 0.18344 2.50788 -3.31591 -0 -0 -1.91281 -0.11663 0 0 0 0 0 0.02164 0.02403 1.95498 0 0.06714 0 -1.5107 -0.10561 0.42333 -1.69
GLU_645 -8.53428 0.66824 9.88043 -0.22222 0.03482 0.31531 4.35305 -4.20911 -0.06517 -0.47388 -5.66636 -0.57273 0 0 -1.02397 -0.69724 0 0.17118 0.08066 0 3.12351 -0.29574 0 -2.7348 -0.35453 0.42247 -5.80035
ILE_646 -9.90108 1.06846 4.16588 -0.51488 0.46277 0.10622 2.95653 -3.06066 -0 -0 -1.75765 -0.00346 0 0 0 0 0 -0.05369 0.07517 0.56899 0 -0.40286 0 0.73287 -0.29994 0.49402 -5.3633
VAL_647 -7.65827 0.75423 3.79481 -0.30113 0.21462 0.06976 2.97133 -2.89866 -0 -0 -2.72783 -0.14764 0 0 0 0 0 -0.04566 0.0205 0.07731 0 -0.24024 0 1.9342 -0.06386 0.51818 -3.72836
GLU_648 -8.49523 0.69573 9.25731 -0.21601 0.03344 0.3053 4.34475 -4.05073 -0.01967 -0.12607 -4.9081 -0.57884 0 0 0 -1.79731 0 -0.01895 0.03821 0 3.02235 -0.18035 0 -2.7348 -0.29973 0.47288 -5.25582
MET_649 -7.40327 0.46162 6.16673 -0.3035 0.06196 0.04742 2.88531 -2.77412 -0 -0 -2.45992 -0.06012 0 0 0 0 0 0.01678 0.24803 1.0719 0 0.08213 0 0.60916 -0.16624 0.36104 -1.1551
LEU_650 -9.85558 1.02707 4.17094 -0.49334 0.20597 0.11371 2.97446 -3.13609 -0.0122 -0.11772 -2.89291 0.22372 0 0 0 0 0 0.27388 0.06728 0.29326 0 -0.31339 0 0.18072 -0.11199 0.58218 -6.82004
PHE_651 -9.94512 0.821 4.14136 -0.888 0.04744 0.29486 2.5005 -3.1466 -0.00967 -0.07842 -2.24152 -0.01884 0 0 0 0 0 0.00046 0.03626 0 1.83696 -0.32669 0 1.0402 -0.16522 0.57001 -5.53104
SER_652 -3.43572 0.21231 4.01714 -0.02427 0 0.02384 1.70352 -1.90205 -0.0117 -0.09665 -0.84479 -0.33189 0 0 0 0 0 -0.0095 0.06296 0.85997 0 0.14661 0.60042 -0.77834 -0.20578 0.32122 0.30732
ARG_653 -4.13409 0.24067 3.6804 -0.63456 0.15757 0.3644 1.44707 -1.69169 -0 -0 -0.56473 0.23901 0 0 0 0 0 -0.05475 0.10969 2.53414 0 -0.03737 0 -1.2888 -0.43326 0.29721 0.23092
GLY_654 -2.74732 0.14187 3.77435 -5e-05 0 0 1.80713 -1.76158 -0 -0 -2.57338 -0.3958 0 0 -0.64619 0 0 -0.16961 0 0 0 -1.41199 0 0.83697 -0.68989 0.2317 -3.60379
LEU_655 -8.13385 0.74479 3.45665 -0.47409 0.26429 0.1123 2.18262 -2.38725 -0.00509 -0.01165 -1.03993 0.14585 0 0 0 0 0 0.35049 0.10888 0.34681 0 -0.26892 0 0.18072 -0.45205 0.43139 -4.44804
VAL_656 -7.9403 0.61911 2.63394 -0.26652 0.11553 0.05235 1.09037 -2.52096 -0.02187 -0.19614 -0.11673 0.02953 0 0 0 0 0 -0.08467 0 0.05686 0 -0.43224 0 1.9342 -0.25292 0.79008 -4.51039
LYS_657 -8.29854 0.80169 7.53546 -0.60265 0.17282 0.52443 4.53425 -3.40838 -0.00509 -0.01165 -6.83555 0.16441 0 0 -0.64619 -0.41053 0 0.31456 0.13143 2.01497 0 -0.16953 0 -1.5107 -0.27212 0.7164 -5.26054
VAL_658 -8.21429 1.47071 0.4646 -0.28267 0.22047 0.06848 1.77206 -2.05841 -0.00321 -0.0091 -1.30303 -0.5285 0 0 0 0 0 0.04669 0.05848 0.21447 0 -0.34428 0 1.9342 0.10373 0.5841 -5.80549
LEU_659 -9.26886 0.77794 2.15997 -0.60659 0.288 0.15084 2.48758 -2.64094 -0.00103 -0.00287 -2.7231 0.31191 0 0 0 0 0 -0.02795 0.01576 0.60271 0 -0.37061 0 0.18072 0.06812 0.48515 -8.11324
PHE_660 -11.8293 2.65602 2.36523 -0.62296 0.15064 0.34263 3.02551 -3.101 -0.00321 -0.0091 -3.12168 0.09824 0 0 0 0 0 0.05859 0.02292 0 2.32516 -0.14905 0 1.0402 -0.09482 0.76415 -6.08184
ALA_661 -5.98682 0.82287 2.9274 -0.0227 0 0 2.62615 -2.38807 -0.00103 -0.00287 -3.32716 -0.36855 0 0 0 0 0 0.17393 0 0 0 -0.5219 0 1.8394 -0.08342 0.93361 -3.37915
THR_662 -6.66722 0.6374 4.39585 -0.10534 0.05105 0.06722 2.96979 -2.70298 -0.02473 -0.19334 -2.70072 -0.59824 0 0 0 0 0 0.0775 0.03784 0.04345 0 -0.45671 2.32608 -1.0874 -0.26539 0.91358 -3.28229
GLU_663 -5.17857 0.39466 5.46815 -0.31573 0.07319 0.45063 2.78592 -2.37769 -0 -0 -3.78509 -0.4802 0 0 0 -0.74774 0 -0.19009 0.06903 0 3.60782 -0.22738 0 -2.7348 -0.21663 0.85126 -2.55326
THR_664 -4.2904 0.59595 3.37502 -0.17704 0.07977 0.09768 2.30822 -1.92632 -0 -0 -0.85187 -0.34461 0 0 0 0 0 -0.06989 0.0004 1.5682 0 0.28967 2.3131 -1.0874 -0.02609 0.4104 2.26478
PHE_665 -9.45973 1.85683 2.48194 -1.14938 0.27158 0.55816 2.49998 -2.44274 -0.00585 -0.06824 -2.35498 0.16775 0 0 0 0 0 -0.00267 0.04524 0 2.21608 0.19915 0 1.0402 -0.04534 0.52762 -3.66439
ALA_666 -4.73489 0.42713 2.81847 -0.02618 0.00101 0 1.66377 -2.02924 -0.02362 -0.15778 -0.66017 -0.41813 0 0 -0.50716 0 0 -0.11094 0 0 0 -0.15194 0 1.8394 0.00923 0.59849 -1.46256
MET_667 -5.46666 0.65438 3.37132 -0.38645 0.13228 0.12526 2.06156 -1.88265 -0 -0 -1.12592 -0.14661 0 0 0 0 0 0.04515 0.11298 1.5956 0 0.15095 0 0.60916 -0.2865 0.62164 0.18547
GLY_668 -3.33065 0.12912 3.23868 -0.00017 0 0 1.86879 -1.74094 -0.01087 -0.0872 -2.46309 -0.22993 0 0 -0.82531 0 0 0.00943 0 0 0 0.71445 0 0.83697 -0.20016 0.52731 -1.56358
VAL_669 -6.21662 0.68011 2.90832 -0.28705 0.18994 0.06437 1.43655 -1.9831 -0 -0 -0.17666 -0.00469 0 0 -0.89981 0 0 -0.02614 8e-05 0.04713 0 -0.37246 0 1.9342 -0.13637 0.32606 -2.51616
ASN_670 -2.48453 0.34267 2.05919 -0.19355 0.05193 0.32101 0.76724 -1.00597 -0.0117 -0.09665 -0.57797 -1.00854 0 0 0 -0.4778 0 -0.06747 0.00224 0 1.84167 -1.01496 0 -0.93687 -0.69805 0.4297 -2.7584
MET_671 -7.97688 1.17388 4.42716 -0.44547 0.33606 0.13912 1.21489 -2.29327 -0.01903 -0.09169 -0.38265 -0.38245 0 0 0 0 0 0.04323 0.10454 1.1954 0 0.05677 0 0.60916 0.37956 1.47549 -0.43619
PRO_672 -3.71253 0.47068 1.91569 -0.1876 0.0017 0.13244 0.43775 -0.83973 -0 -0 -0.67692 0.06733 0 0 0 0 0 -0.01695 0.00204 0.52125 0 -0.94309 0 -2.4119 0.59861 1.41092 -3.2303
ALA_673 -5.84304 0.47221 3.00298 -0.0224 0 0 1.95373 -2.41135 -0 -0 -1.9581 -0.26957 0 0 0 0 0 0.08863 0 0 0 0.27833 0 1.8394 -0.00795 0.50704 -2.3701
ARG_674 -9.5673 0.73512 10.1337 -0.63112 0.12088 0.35517 3.78153 -4.35073 -0.00038 -0.00126 -5.2949 0.37645 0 0 -0.54823 -0.66609 0 -0.04344 0.41098 2.28086 0 -0.11881 0 -1.2888 0.29006 0.89165 -3.13467
THR_675 -8.21403 1.53053 4.17374 -0.15237 0.06719 0.05347 2.94635 -2.96059 -0.009 -0.10561 -2.98159 -0.05382 0 0 -0.62789 0 0 0.21747 0.00951 0.57139 0 -0.19949 2.34462 -1.0874 0.03092 0.89504 -3.55155
VAL_676 -9.42413 1.78772 2.45181 -0.27324 0.21638 0.05719 3.05976 -3.00984 -0 -0 -3.03233 -0.09413 0 0 0 0 0 -0.06271 0.31558 0.40345 0 -0.80307 0 1.9342 -0.20589 0.70079 -5.97849
VAL_677 -8.58913 1.37353 1.80863 -0.26759 0.21394 0.05321 2.78239 -2.44047 -0.00411 -0.01335 -2.60147 -0.27145 0 0 0 0 0 -0.03647 0.02841 0.3972 0 -0.78968 0 1.9342 -0.39568 0.54253 -6.27537
PHE_678 -10.4639 1.49894 2.32255 -0.66244 0.1114 0.32327 3.01914 -2.76103 -0 -0 -2.55065 0.00646 0 0 0 0 0 -0.03633 0.04982 0 2.27411 -0.13442 0 1.0402 -0.20151 0.76237 -5.40199
ASP_679 -5.42818 0.63418 6.59732 -0.23714 0.07962 0.80236 3.31012 -2.80185 -0.01734 -0.12332 -5.61314 -1.58911 0 0 -0.72644 -1.68766 0 -0.07822 0.11106 0 2.25212 -0.33849 0 -2.3716 -0.35277 0.91441 -6.66408
SER_680 -3.94031 0.29746 4.50217 -0.02941 0 0.05094 2.40931 -2.13218 -0 -0 -1.42083 -1.09424 0 0 -1.2248 0 0 0.08885 0.0347 0.73657 0 -0.43563 0.84337 -0.77834 -0.22615 0.58093 -1.73759
MET_681 -7.03268 0.47253 2.55395 -0.51224 0.08986 0.18076 0.93331 -1.45734 -0.04566 -0.2451 -1.09515 -0.06151 0 0 0 0 0 -0.06242 0.09086 2.29507 0 0.20116 0 0.60916 -0.13874 0.46781 -2.75636
ARG_682 -6.06272 0.32417 5.68128 -0.5769 0.10066 0.34554 2.53074 -2.38096 -0.02214 -0.13143 -3.05729 -0.13017 0 0 -1.2248 -0.42591 0 0.04709 0.40219 2.42086 0 -0.21135 0 -1.2888 -0.37747 0.59852 -3.43889
LYS_683 -6.15588 0.28753 6.41958 -0.35711 0.06957 0.13037 3.15526 -2.64119 -0.02804 -0.12562 -4.61735 0.18487 0 0 0 -0.74774 0 0.00161 0.1746 2.37953 0 0.01391 0 -1.5107 -0.19062 0.58137 -2.97606
HIS_684 -3.63989 0.4017 2.63247 -0.4359 0.03088 0.45161 0.35364 -1.31248 -0 -0 0.11985 -0.30275 0 0 0 0 0 -0.02369 0.00782 0 2.50908 0.04798 0 -0.45461 -0.02194 0.25289 0.61664
ASP_685 -3.2967 0.04744 4.57759 -0.0979 0.00032 0.29122 2.26343 -1.91555 -1e-05 -2e-05 -2.28237 -0.37666 0 0 0 -0.82317 0 0.13134 0.00513 0 2.01082 -0.31384 0 -2.3716 -0.05493 0.2288 -1.97666
GLY_686 -1.3559 0.10169 1.83944 -0.00012 0 0 0.85553 -0.89602 -0 -0 0.01908 -0.33281 0 0 0 0 0 0.30447 0 0 0 -1.49108 0 0.83697 0.53703 0.31557 0.73384
SER_687 -1.19286 0.06173 1.37977 -0.02895 0 0.04798 0.43467 -0.65641 -0 -0 0.14819 -1.18695 0 0 0 0 0 -0.04221 0.00288 0.42694 0 -0.10672 0.60359 -0.77834 0.54948 0.37516 0.03797
THR_688 -3.78379 0.21447 3.67813 -0.17871 0.09475 0.06324 2.53785 -1.91328 -0 -0 -2.79597 -1.08839 0 0 -0.00828 0 0 0.03444 0.01697 0.13108 0 -0.17288 2.29682 -1.0874 0.45608 0.35637 -1.14851
PHE_689 -4.09809 0.37174 2.23281 -1.02012 0.0997 0.56235 0.82071 -1.26533 -0 -0 -1.19961 -0.18353 0 0 -0.00828 0 0 0.10787 0.03498 0 1.5087 -0.565 0 1.0402 0.39954 0.18984 -0.97151
ARG_690 -5.63648 0.13138 7.84471 -0.85863 0.25858 0.68462 4.28924 -3.19296 -0.03585 -0.13257 -5.43969 -0.02329 0 0 0 -2.55712 0 -0.00245 0.11731 2.30869 0 -0.07192 0 -1.2888 -0.14872 0.40483 -3.34913
ASP_691 -3.68378 0.19202 4.93037 -0.11073 0.00963 0.32657 2.27731 -2.00939 -0.03361 -0.21495 -3.74779 -0.17903 0 0 0 -0.96447 0 -0.03399 0.02524 0 1.99089 0.05357 0 -2.3716 -0.2925 0.38548 -3.45077
LEU_692 -7.90515 0.59047 2.92542 -0.51922 0.18816 0.10458 1.38178 -2.0082 -0.01973 -0.14246 -1.42231 0.31262 0 0 0 0 0 -0.04951 0.01149 0.51507 0 -0.13791 0 0.18072 -0.59129 0.29301 -6.29244
LEU_693 -5.32586 0.5182 5.63808 -0.4623 0.23665 0.0806 2.62908 -2.46898 -0.03585 -0.13255 -1.72292 0.32786 0 0 -0.66233 0 0 -0.00555 0.08359 0.33809 0 -0.24323 0 0.18072 -0.56959 0.9321 -0.66421
PRO_694 -6.25903 0.70638 4.11549 -0.08026 0 0.04973 2.32314 -1.9541 -0 -0 -1.31899 0.69782 0 0 0 0 0 0.08553 0.02918 0.56826 0 -0.10811 0 -2.4119 -0.48564 1.03209 -3.01041
GLY_695 -2.99714 0.21613 3.3895 -5e-05 0 0 1.33127 -1.64196 -0 -0 -0.58931 -0.41905 0 0 0 0 0 -0.0624 0 0 0 0.08553 0 0.83697 0.47707 0.4659 1.09247
GLU_696 -6.18408 0.23811 7.20677 -0.20135 0.04491 0.30925 3.41934 -3.20882 -0.02804 -0.12562 -4.59633 -0.50236 0 0 -0.66233 -1.73395 0 -0.00144 0.18156 0 3.54398 -0.11229 0 -2.7348 0.53841 0.39056 -4.21852
TYR_697 -12.8655 1.25353 4.25472 -0.97393 0.07037 0.36608 3.39374 -3.4763 -0 -0 -3.67828 -0.28207 0 0 0 -0.55446 0 -0.00566 0.01152 0 1.76832 -0.32916 6e-05 1.2797 -0.11004 0.51284 -9.36456
VAL_698 -5.62515 0.44402 4.67102 -0.31957 0.23702 0.0744 2.62227 -2.82385 -0 -0 -2.87788 -0.27289 0 0 0 0 0 -0.06568 4e-05 0.13794 0 -0.25673 0 1.9342 -0.04853 0.72294 -1.44645
GLN_699 -4.36666 0.2271 4.68541 -0.80487 0.10821 0.85273 2.04131 -2.36886 -0.0157 -0.10447 -2.06002 -0.91902 0 0 -0.50716 -0.57435 0 0.31116 0.04981 0 3.07487 -0.24198 0 -0.18838 -0.28642 0.75326 -0.33405
MET_700 -10.4929 1.23375 4.0526 -0.31488 0.03245 0.11209 2.57558 -2.77938 -0.01815 -0.0959 -1.71585 -0.06438 0 0 0 0 0 -0.03389 0.47439 1.74114 0 0.15833 0 0.60916 0.15371 0.64799 -3.72409
ALA_701 -6.4824 0.81472 2.33468 -0.02171 0 0 2.82343 -2.59956 -0.00282 -0.02046 -1.67777 -0.35482 0 0 0 0 0 -0.06302 0 0 0 -0.33314 0 1.8394 0.05193 0.63274 -3.0588
GLY_702 -3.47073 0.44618 3.2885 -5e-05 0 0 1.69363 -1.90317 -0.00439 -0.03161 -1.7364 -0.42253 0 0 -0.89071 0 0 -0.11097 0 0 0 0.34249 0 0.83697 -0.16269 0.65075 -1.47473
ARG_703 -9.36135 1.03385 8.1512 -1.25606 0.42518 1.02561 3.84207 -4.05207 -0.02406 -0.11064 -2.77932 0.02251 0 0 -0.82531 0 0 -0.04935 0.66739 3.28649 0 -0.17606 0 -1.2888 -0.12025 0.95151 -0.63746
ALA_704 -6.07083 0.62018 2.1127 -0.02625 0.00058 0 1.47728 -2.44993 -0.02097 -0.11636 -0.4904 -0.25094 0 0 0 0 0 0.04984 0 0 0 0.03645 0 1.8394 -0.57823 0.93261 -2.93485
GLY_705 -3.45456 0.12752 2.85749 -0.00014 0 0 1.40544 -1.61944 -0 -0 -1.36117 -0.20651 0 0 0 0 0 0.1189 0 0 0 -1.41033 0 0.83697 0.42731 0.44657 -1.83193
ARG_706 -8.48244 0.66216 9.10188 -0.69576 0.11311 0.50209 3.54676 -3.65604 -0 -0 -4.34223 0.55772 0 0 -1.13361 -1.35896 0 0.02739 0.07425 2.07057 0 0.02186 0 -1.2888 0.71048 0.41377 -3.15579
ARG_707 -3.43664 0.26593 2.81715 -0.59643 0.14131 0.38528 0.88725 -1.34553 -0.00394 -0.05491 -0.02631 0.2422 0 0 0 0 0 -0.03734 0.29965 2.13146 0 -0.23441 0 -1.2888 0.12688 0.65119 0.924
GLY_708 -1.42785 0.19035 1.29947 -6e-05 0 0 0.11518 -0.69281 -0 -0 0.31835 -0.36405 0 0 0 0 0 0.05357 0 0 0 0.48869 0 0.83697 0.26185 0.51094 1.59059
LEU_709 -3.90991 0.44836 3.11483 -0.4855 0.21217 0.1304 0.98154 -1.44448 -0 -0 -0.4819 0.11065 0 0 0 0 0 -0.01664 0.03396 0.44635 0 0.01284 0 0.18072 0.57053 0.66314 0.56706
ASP_710 -6.13348 0.63628 8.52394 -0.12286 0.01832 0.37838 4.4035 -3.51886 -0.00038 -0.00126 -6.53854 -0.39569 0 0 -1.13361 -2.02505 0 -0.00068 0.10489 0 3.85744 -0.42949 0 -2.3716 0.37259 1.35773 -3.01843
PRO_711 -2.8307 0.52963 2.30515 -0.06824 0 0.04287 0.88616 -0.93123 -3e-05 -0.00073 -0.5294 0.60822 0 0 0 0 0 -0.07289 0.05522 0.15266 0 -0.33965 0 -2.4119 0.04383 1.07659 -1.48444
THR_712 -5.14457 0.51274 2.53632 -0.14026 0.03568 0.05074 0.59805 -1.71732 -0.01344 -0.14615 -0.60136 -0.47468 0 0 0 0 0 -0.01303 0.00626 0.69026 0 0.00114 2.3768 -1.0874 0.19247 0.38738 -1.95038
GLY_713 -4.24962 0.3107 3.24342 -0.00042 0 0 2.10051 -1.94659 -0.01287 -0.04655 -3.02753 -0.25556 0 0 0 0 0 -0.0611 0 0 0 0.41884 0 0.83697 0.35597 0.29607 -2.03774
THR_714 -5.76925 0.63387 3.09828 -0.17489 0.10965 0.06352 2.47333 -2.24631 -0.01344 -0.14615 -2.63768 -0.22455 0 0 0 0 0 -0.01849 0.00049 0.16668 0 -0.17298 2.28862 -1.0874 0.353 0.22155 -3.08215
VAL_715 -8.67589 1.21032 2.51008 -0.27886 0.21842 0.0598 2.95701 -2.73128 -0.02185 -0.08 -2.94335 -0.32033 0 0 0 0 0 -0.07786 0.04046 0.28324 0 -0.78602 0 1.9342 -0.17605 0.32844 -6.54952
ILE_716 -9.44023 1.18338 1.66925 -0.55511 0.315 0.16123 2.57914 -2.49539 -0.0025 -0.00696 -2.87791 0.01127 0 0 0 0 0 -0.0562 0.30211 3.32749 0 -0.72118 0 0.73287 -0.39053 0.54277 -5.72147
LEU_717 -8.75714 1.07977 2.38134 -0.82447 0.51684 0.2698 2.49239 -2.4364 -0.01466 -0.05163 -2.75117 0.21056 0 0 0 0 0 -0.07006 0.23322 1.84528 0 -0.36234 0 0.18072 -0.20909 0.79697 -5.47007
LEU_718 -8.7264 1.78607 2.33553 -0.51955 0.51061 0.10845 1.81544 -2.39196 -0.02843 -0.1096 -1.57074 0.2112 0 0 0 0 0 -0.02718 0.15706 2.03592 0 -0.35149 0 0.18072 -0.13929 0.82875 -3.89491
CYS_719 -4.43328 0.14732 2.81272 -0.05263 0 0.0148 1.5875 -1.38959 -0.00572 -0.01857 -1.83709 -0.80914 0 0 0 0 0 -0.0067 1e-05 0.2205 0 0.08858 0 3.6196 -0.00554 0.57989 0.51267
LYS_720 -2.4688 0.62745 4.38006 -0.61615 0.30095 0.31957 1.62853 -1.6773 -0 -0 -4.79096 0.16997 0 0 0 0 0 -0.00192 0.53163 1.89079 0 -0.05968 0 -1.5107 0.52618 0.46819 -0.2822
GLY_721 -1.26686 0.06287 1.67456 -0.00032 0 0 0.45763 -0.71854 -0.0037 -0.06303 -0.24863 -0.16196 0 0 0 0 0 -0.09588 0 0 0 -1.09118 0 0.83697 0.51435 0.28429 0.18057
ARG_722 -4.03258 0.78891 2.1363 -0.77981 0.17022 0.56934 0.11761 -0.73849 -0 -0 0.76677 0.00199 0 0 0 0 0 0.05088 0.02024 2.29114 0 -0.07034 0 -1.2888 0.08945 0.37454 0.46737
VAL_723 -3.17409 1.02535 0.60151 -0.3833 0.49353 0.09094 0.16197 -0.66155 -0 -0 0.28511 -0.3426 0 0 0 0 0 0.09658 0.08877 1.19624 0 -0.76222 0 1.9342 0.03709 1.48579 2.1733
PRO_724 -4.53769 0.53208 1.72202 -0.20117 0.00321 0.14361 0.88053 -0.86556 -0 -0 -0.91549 0.02343 0 0 0 0 0 0.01057 0.0524 0.31465 0 -0.74863 0 -2.4119 -0.09745 1.36439 -4.73099
GLU_725 -4.06807 0.37099 4.93033 -0.36178 0.07523 0.64922 2.61254 -2.20076 -0.01115 -0.04191 -3.1972 -0.76169 0 0 -0.9605 0 0 0.02253 0.04465 0 3.15432 -0.00079 0 -2.7348 -0.1326 0.38852 -2.22292
MET_726 -6.53111 0.64911 3.26721 -0.41803 0.15406 0.15355 1.87248 -1.82028 -0.01115 -0.04191 -1.50445 0.15962 0 0 0 0 0 0.20712 0.08609 2.2156 0 -0.14085 0 0.60916 -0.14321 0.41957 -0.81743
ALA_727 -3.64735 0.39308 3.64405 -0.02406 0 0 1.41077 -1.90159 -0.01727 -0.1489 -1.0662 -0.3627 0 0 0 0 0 -0.04407 0 0 0 -0.29179 0 1.8394 -0.51589 0.39829 -0.33423
ASP_728 -6.31935 0.28656 7.99618 -0.09564 9e-05 0.27767 4.03487 -3.58114 -0.01148 -0.08352 -5.13403 -0.5068 0 0 -0.9605 -1.09548 0 0.16237 0.03743 0 2.31058 -0.17458 0 -2.3716 -0.46953 0.38083 -5.31703
LEU_729 -9.01685 0.51087 2.9302 -0.45702 0.198 0.10061 2.56423 -2.51549 -0 -0 -1.932 0.18355 0 0 0 0 0 0.08705 0.05351 0.38519 0 -0.27203 0 0.18072 -0.22243 0.50627 -6.71561
HIS_730 -7.01969 0.59554 6.68969 -0.68333 0.02426 0.71489 2.80325 -3.26813 -0.01727 -0.1489 -2.62485 -0.70018 0 0 0 0 0 -0.00282 0 0 2.50972 -0.22376 0 -0.45461 -0.05152 0.41033 -1.44739
ARG_731 -5.49939 0.26269 7.54379 -1.05754 0.16471 0.79624 3.54859 -3.31975 -0 -0 -4.64418 0.31475 0 0 0 -1.63403 0 0.02978 0.0762 2.60017 0 -0.1386 0 -1.2888 0.121 0.54597 -1.57841
MET_732 -9.72186 0.75631 3.95911 -0.52874 0.26355 0.09182 1.86094 -2.2894 -0 -0 -1.09511 -0.08882 0 0 0 0 0 0.09822 0.01409 2.32768 0 0.12948 0 0.60916 0.20533 0.6404 -2.76782
MET_733 -8.78344 0.77173 3.44944 -0.25008 0.06022 0.10266 2.03541 -2.04059 -0.00031 -0.00418 -1.01701 -0.28966 0 0 0 0 0 -0.04701 0.08296 2.20096 0 0.02256 0 0.60916 0.28104 0.54062 -2.27553
MET_734 -5.97342 0.64798 3.4521 -0.34923 0.1323 0.09194 1.46376 -1.72897 -0 -0 -2.04651 -0.46273 0 0 0 0 0 -0.05949 0.0381 1.43971 0 0.21078 0 0.60916 0.20643 0.45025 -1.87783
GLY_735 -2.46975 0.14502 2.48313 -0.00028 0 0 0.76549 -1.17985 -0.00031 -0.00418 -0.63513 -0.16169 0 0 0 0 0 -0.07487 0 0 0 -0.84044 0 0.83697 0.08549 0.17381 -0.87658
LYS_736 -2.39559 0.42634 2.35113 -0.49757 0.16049 0.2972 0.33841 -0.929 -0 -0 -0.35506 0.01591 0 0 0 0 0 0.24856 0.02058 1.79392 0 0.00314 0 -1.5107 -0.15543 0.67304 0.48539
PRO_737 -3.16839 0.49274 2.38045 -0.13221 0.00034 0.09693 0.74381 -0.89309 -0 -0 -0.55936 0.2201 0 0 0 0 0 -0.02827 0.01097 0.18945 0 -1.14016 0 -2.4119 -0.52764 0.8538 -3.87244
SER_738 -2.0493 0.03093 2.04773 -0.02674 0 0.02175 0.43921 -0.93322 -0 -0 -1.11542 -0.26605 0 0 0 0 0 -0.03809 0.01282 0.44989 0 -0.07597 0.60291 -0.77834 -0.65519 0.27209 -2.06099
GLN_739 -3.54354 0.07769 2.39235 -0.8562 0.29138 1.30199 0.64822 -1.14599 -0 -0 -0.54156 -1.91547 0 0 0 0 0 0.02564 0.00814 0 4.30062 0.02558 0 -0.18838 -0.39271 0.26221 0.74998
LEU_740 -6.3482 1.06693 0.41105 -0.50516 0.36865 0.10689 1.25148 -1.31818 -0 -0 -0.63376 0.18688 0 0 -2.1704 0 0 -0.03185 0.03214 1.16278 0 -0.24838 0 0.18072 -0.1813 0.78948 -5.88024
GLN_741 -3.41175 0.10012 3.75972 -0.71877 0.1466 0.55012 1.39799 -1.71223 -0.02846 -0.20757 -1.42913 -0.55704 0 0 -0.94429 0 0 -0.05648 0.29249 0 2.97688 0.01692 0 -0.18838 0.53013 0.82797 1.34485
SER_742 -5.59687 0.23409 5.28969 -0.03072 0 0.05537 2.17019 -2.40031 -0.01522 -0.18478 -2.39453 -1.15472 0 0 -1.65074 -0.48059 0 0.09172 0.10952 1.23418 0 -0.0785 0.67126 -0.77834 0.33572 0.6586 -3.91497
GLN_743 -5.24512 0.39967 4.8528 -0.70382 0.15181 0.75541 1.39988 -2.24388 -0.02297 -0.19872 -1.13727 -0.77933 0 0 0 0 0 -0.05304 0.04302 0 2.38723 0.0083 0 -0.18838 -0.26603 0.60541 -0.23502
PHE_744 -9.43812 0.89697 2.85666 -0.74733 0.07175 0.0747 1.2412 -2.18441 -0.02433 -0.10185 -0.85339 -0.36443 0 0 -0.70646 0 0 -0.11361 0.02175 0 1.95163 0.20264 0 1.0402 -0.02525 0.3785 -5.82317
ARG_745 -6.98794 0.34211 5.19658 -0.75247 0.17016 0.51678 2.78756 -2.94173 -0.04629 -0.2673 -1.76259 0.06877 0 0 -0.68745 0 0 -0.00306 0.03412 2.49546 0 -0.05836 0 -1.2888 0.04876 0.75146 -2.38423
LEU_746 -9.43052 0.90211 3.07659 -0.61467 0.3995 0.1135 1.10459 -2.12667 -0.03577 -0.23841 -1.5144 0.31411 0 0 -0.57179 0 0 0.00776 0.00974 1.88587 0 -0.37516 0 0.18072 -0.06613 1.06996 -5.90907
THR_747 -5.57614 0.23859 4.73672 -0.10705 0.08725 0.07564 2.32518 -2.48624 -0.01006 -0.12939 -1.92532 -0.9697 0 0 -0.5384 0 0 0.16899 0.15746 0.10898 0 -0.60377 2.3694 -1.0874 -0.36882 1.11796 -2.41613
TYR_748 -10.5433 1.31404 4.3901 -0.67304 0.0531 0.35312 3.68534 -2.97306 -0 -0 -2.77131 -0.19038 0 0 -0.55843 -0.75824 0 0.06055 0.01615 0 2.16693 -0.00893 0.00411 1.2797 -0.25683 0.97283 -4.4376
THR_749 -6.41591 0.73538 5.84571 -0.12079 0.06137 0.05924 2.64032 -3.01074 -0.01367 -0.14034 -1.42129 -1.20141 0 0 0 0 0 0.29965 0.00495 0.28921 0 0.03369 2.3008 -1.0874 -0.11135 0.72857 -0.52401
MET_750 -9.99613 0.94961 6.32809 -0.44732 0.19 0.14618 2.81262 -3.19373 -0 -0 -1.38908 -0.16296 0 0 -0.5384 0 0 -0.00792 0.37098 1.90816 0 0.09322 0 0.60916 0.09622 0.76273 -1.46858
ILE_751 -10.1148 1.29188 3.42302 -0.50429 0.37419 0.09759 2.90696 -2.87635 -0 -0 -1.98452 0.16255 0 0 0 0 0 -0.06397 0.01486 0.45699 0 -0.45737 0 0.73287 0.26642 0.67527 -5.59875
LEU_752 -10.6375 1.23855 3.46804 -0.50218 0.26419 0.11411 2.78865 -3.12997 -0 -0 -2.1949 0.26053 0 0 0 0 0 -0.03822 0.20528 0.34327 0 -0.27933 0 0.18072 -0.07047 0.54528 -7.444
ASN_753 -6.84733 0.70046 5.93403 -0.17555 0.01622 0.26431 2.53942 -2.98257 -0.02521 -0.26666 -1.87679 -0.34876 0 0 0 0 0 0.02715 0.00098 0 1.433 0.22866 0 -0.93687 -0.17642 0.42669 -2.06524
LEU_754 -9.11678 0.84919 4.43154 -0.47984 0.24185 0.11925 2.46384 -3.03074 -0 -0 -1.17986 0.16614 0 0 0 0 0 0.02206 0.10234 0.30366 0 -0.28047 0 0.18072 -0.02414 0.47067 -4.76057
LEU_755 -7.8124 0.82766 3.38071 -0.46782 0.16668 0.11417 2.70434 -2.67244 -0 -0 -1.79022 0.20422 0 0 -0.52751 0 0 0.01552 0.03754 0.28001 0 -0.2968 0 0.18072 -0.20524 0.67849 -5.18237
ARG_756 -6.61129 0.64837 5.28374 -0.6275 0.10523 0.41969 1.81954 -2.36896 -0.02613 -0.18574 -1.98537 0.35441 0 0 0 0 0 0.18182 0.16715 2.29597 0 -0.05163 0 -1.2888 -0.32019 0.7805 -1.40917
VAL_757 -7.10098 1.36456 3.82838 -0.29815 0.43585 0.06857 2.84719 -2.60819 -0.00464 -0.05094 -0.91682 -0.42331 0 0 0 0 0 -0.04979 0.05588 0.18818 0 -0.64923 0 1.9342 -0.31487 0.97777 -0.71634
ASP_758 -5.07815 0.52791 5.32351 -0.11712 0.01375 0.36199 2.62392 -2.22179 -0.02898 -0.18208 -2.9163 -0.55902 0 0 0 -0.39825 0 -0.06782 0.00648 0 1.74339 0.06706 0 -2.3716 -0.19921 0.90726 -2.56504
ALA_759 -4.27498 0.86468 1.87329 -0.0268 0.00561 0 1.12259 -1.62158 -0.0087 -0.05846 -0.53368 -0.41068 0 0 0 0 0 -0.00334 0 0 0 0.40448 0 1.8394 -0.02555 0.8195 -0.03421
LEU_760 -7.11822 0.81232 2.46704 -0.44726 0.2274 0.07514 2.24521 -1.90914 -0 -0 -1.57268 0.1379 0 0 -0.69365 0 0 0.01466 0.00126 0.6108 0 -0.12352 0 0.18072 -0.05734 0.66857 -4.48078
ARG_761 -7.11098 0.54309 8.54053 -1.03431 0.14923 0.61391 3.73232 -3.69141 -0.02701 -0.24585 -4.87804 -0.10527 0 0 -1.22115 0 0 0.00943 0.08934 4.47535 0 -0.20957 0 -1.2888 -0.13625 0.61925 -1.17619
VAL_762 -8.31489 1.45592 2.75378 -0.3159 0.28225 0.07242 2.35544 -2.39224 -0.00019 -0.00422 -1.50946 -0.15951 0 0 0 0 0 -0.05376 0.17342 0.27755 0 -0.13119 0 1.9342 -0.23318 0.67644 -3.13313
GLU_763 -6.21372 0.68786 6.45352 -0.43316 0.15408 1.35616 2.28322 -2.92277 -0.00994 -0.07785 -3.21344 -3.0753 0 0 0 -0.5548 0 -0.12436 0.00764 0 3.68494 -0.30185 0 -2.7348 -0.3838 0.5632 -4.85517
ASP_764 -6.33757 0.54678 7.56028 -0.10737 0.00154 0.32097 2.95209 -3.256 -0.00995 -0.07825 -2.82379 -0.53182 0 0 0 0 0 0.19955 0.02367 0 2.268 -0.23437 0 -2.3716 -0.38186 0.53176 -1.72794
MET_765 -9.98018 0.56399 5.11649 -0.45999 0.11674 0.16753 2.68908 -2.86853 -0.00069 -0.01318 -0.6766 -0.36863 0 0 0 0 0 0.04588 0.39321 2.24531 0 -0.06177 0 0.60916 -0.21966 0.47514 -2.22671
MET_766 -10.4128 1.23636 4.96291 -0.3452 0.07787 0.09103 2.31719 -2.90955 -0.01884 -0.14727 -1.71661 -0.0199 0 0 0 0 0 0.00998 0.03682 1.78293 0 0.12244 0 0.60916 0.06309 0.50682 -3.75359
LYS_767 -4.67631 0.23001 5.36286 -0.30608 0.0254 0.1397 2.81342 -2.35457 -0 -0 -2.20336 -0.02723 0 0 -1.0072 0 0 -0.03705 0.05224 1.72718 0 -0.07193 0 -1.5107 -0.14693 0.41968 -1.57086
ARG_768 -9.87222 0.9619 7.48114 -0.73516 0.16326 0.52916 2.93262 -3.74156 -0.02197 -0.14566 -2.058 0.50595 0 0 0 0 0 -0.0788 0.05534 1.71654 0 -0.02862 0 -1.2888 -0.55688 0.4306 -3.75116
SER_769 -7.39857 0.80376 7.86342 -0.03656 0 0.05535 5.11997 -3.69618 -0.02488 -0.24529 -5.43394 -0.67428 0 0 -0.92442 -1.18293 0 -0.03885 0.05809 1.1127 0 -0.07021 2.00185 -0.77834 -0.55223 0.73302 -3.30852
PHE_770 -9.89895 1.44928 2.43552 -0.63242 0.21742 0.31307 2.02231 -2.22246 -0.00606 -0.06828 -1.38534 0.00955 0 0 -0.58494 0 0 0.27841 0.03473 0 3.03192 0.2253 0 1.0402 -0.31446 0.7932 -3.26198
SER_771 -4.65187 0.48343 5.1326 -0.03711 6e-05 0.0479 1.6682 -2.21108 -0.04491 -0.30328 -0.54359 -0.39192 0 0 -0.92442 -0.57079 0 -0.01915 0.00602 0.48574 0 -0.06764 1.81281 -0.77834 -0.03905 0.50959 -0.43681
GLU_772 -6.75799 0.36381 7.35429 -0.51779 0.06641 0.90819 3.51331 -3.14881 -0.0129 -0.12506 -2.4486 -0.64791 0 0 0 0 0 0.03669 0.29056 0 3.60445 -0.08738 0 -2.7348 0.09204 0.4039 0.15243
PHE_773 -9.45424 1.43725 4.68708 -0.52409 0.01408 0.18184 2.54902 -2.97189 -0 -0 -1.79571 -0.10078 0 0 0 0 0 0.21145 0.32216 0 3.56135 -0.50164 0 1.0402 5.84531 1.52583 6.02724
PRO_774 -6.34554 0.98718 4.24041 -0.08632 6e-05 0.0535 1.13881 -1.83626 -0 -0 -0.73263 0.67689 0 0 0 0 0 -0.10922 0.04228 0.50484 0 -0.26576 0 -2.4119 5.48801 1.68031 3.02467
SER_775 -5.4823 0.56373 6.44219 -0.02307 0 0.02291 3.68518 -2.94476 -0 -0 -3.33245 -0.18613 0 0 -0.42253 0 0 0.16144 0.11032 0.40635 0 0.34078 0.91415 -0.77834 -0.05652 0.77317 0.19412
ARG_776 -6.45924 0.27265 7.70219 -0.60818 0.12032 0.34862 3.53741 -3.37421 -0 -0 -3.5235 0.28765 0 0 -1.0072 0 0 0.06617 0.04893 1.914 0 -0.13408 0 -1.2888 -0.00765 0.70995 -1.39494
LYS_777 -4.50198 0.38396 6.29506 -0.4144 0.06209 0.21848 2.82357 -2.77169 -0.00041 -0.00536 -3.75972 -0.08654 0 0 0 0 0 0.02974 0.04473 1.94307 0 0.07592 0 -1.5107 -0.21148 0.46457 -0.92111
ASP_778 -5.39697 0.33886 6.20064 -0.11173 0.01701 0.3449 2.78734 -3.02989 -0 -0 -1.87773 -0.27574 0 0 0 0 0 -0.04377 0.04322 0 1.70462 0.12244 0 -2.3716 -0.20406 0.23192 -1.52054
SER_779 -5.91116 0.38518 6.383 -0.02673 0 0.06133 3.4407 -3.1293 -0.0062 -0.09576 -2.93085 -0.6322 0 0 0 0 0 0.04558 0.00179 0.61688 0 0.35349 0.61863 -0.77834 -0.02975 0.18953 -1.44416
LYS_780 -5.03817 0.32318 6.02344 -0.29916 0.02596 0.13092 2.64923 -2.77089 -0.02021 -0.16172 -2.12466 -0.01055 0 0 0 0 0 0.03637 0.00833 1.7222 0 0.00771 0 -1.5107 -0.02951 0.20698 -0.83123
ALA_781 -4.2591 0.2177 4.33768 -0.02168 0 0 2.44559 -2.47752 -0.01385 -0.12043 -2.15518 -0.36243 0 0 0 0 0 0.00082 0 0 0 -0.2919 0 1.8394 -0.45856 0.24572 -1.07374
HIS_782 -8.17035 0.59738 6.77029 -0.39017 0.01387 0.46121 3.22207 -3.65643 -0.00119 -0.00637 -3.06848 -0.33026 0 0 0 0 0 0.11941 0.00241 0 2.34375 0.02046 0 -0.45461 -0.35512 0.3282 -2.55394
GLU_783 -5.69746 0.28781 5.8423 -0.2179 0.02504 0.29495 2.74982 -2.87676 -0.02021 -0.16172 -2.63415 -0.59248 0 0 0 0 0 -0.0132 0.01201 0 3.00074 -0.25619 0 -2.7348 -0.38207 0.37012 -3.00416
GLN_784 -4.77426 0.31658 5.39012 -0.26078 0.05127 0.20902 2.58693 -2.7112 -0.01385 -0.12043 -1.87893 -0.48247 0 0 0 0 0 0.08724 0.11373 0 2.7114 0.03706 0 -0.18838 -0.32988 0.27052 1.01371
ALA_785 -4.64855 0.21679 3.86844 -0.02199 0 0 2.37449 -2.43634 -0.01908 -0.16453 -2.18066 -0.36534 0 0 0 0 0 -0.02989 0 0 0 -0.23694 0 1.8394 -0.2635 0.164 -1.90372
LEU_786 -7.61516 0.70764 4.94941 -0.65168 0.22523 0.22917 3.23172 -3.11155 -0 -0 -2.61981 0.0758 0 0 0 0 0 0.05199 0.05712 0.97238 0 -0.26344 0 0.18072 -0.3437 0.47984 -3.44429
ALA_787 -4.38038 0.32971 5.05196 -0.02152 0 0 2.85166 -2.66972 -0 -0 -2.09076 -0.35828 0 0 0 0 0 0.06686 0 0 0 -0.30516 0 1.8394 -0.33652 0.57338 0.55064
GLU_788 -4.63744 0.19849 5.78239 -0.20366 0.02247 0.26885 2.51723 -2.64529 -0.04259 -0.32252 -1.97749 -0.56657 0 0 0 0 0 0.09391 0.01224 0 3.00808 -0.25366 0 -2.7348 -0.50952 0.32615 -1.66373
LEU_789 -10.6182 1.4974 5.65178 -0.94982 1.1074 0.4683 3.36621 -3.76243 -0 -0 -2.5476 -0.00488 0 0 0 0 0 0.00895 0.12043 1.90848 0 -0.21273 0 0.18072 -0.30264 0.64668 -3.44196
THR_790 -5.4722 0.45921 4.45117 -0.12215 0.04194 0.05439 2.07341 -2.61774 -0 -0 -1.3151 -0.70689 0 0 0 0 0 0.54955 0.04818 0.25304 0 0.21167 2.30815 -1.0874 -0.08806 0.90583 -0.053
LYS_791 -3.51365 0.36856 4.49851 -0.29507 0.02957 0.12782 1.93212 -2.04025 -0.00259 -0.02447 -1.35073 -0.02685 0 0 0 0 0 0.0339 0.00461 1.86915 0 -0.02759 0 -1.5107 -0.09641 0.62259 0.59852
ARG_792 -6.30217 0.38878 5.92123 -0.76515 0.09714 0.50326 2.72604 -2.98173 -0.0235 -0.15799 -1.86634 0.30099 0 0 0 0 0 -0.01954 0.12464 1.50558 0 -0.17375 0 -1.2888 -0.29658 0.76135 -1.54655
LEU_793 -8.61482 1.50951 4.80794 -0.66908 0.22587 0.27325 3.09235 -3.01346 -0.00205 -0.02013 -3.89392 -0.01741 0 0 0 0 0 -0.10948 0.14962 1.67598 0 -0.02173 0 0.18072 -0.30596 0.91894 -3.83385
GLY_794 -3.08247 0.39952 4.20825 -4e-05 0 0 1.97028 -2.02602 -0.00977 -0.10152 -1.56872 -0.43125 0 0 0 0 0 -0.1551 0 0 0 0.35882 0 0.83697 0.15497 0.55695 1.11086
ALA_795 -4.28851 0.53975 3.24039 -0.02491 1e-05 0 1.81702 -2.01929 -0.01569 -0.11978 -1.9128 -0.36816 0 0 -0.68147 0 0 -0.04281 0 0 0 -0.16461 0 1.8394 -0.2136 0.44631 -1.96876
LEU_796 -6.67167 0.5865 3.6662 -0.89709 0.50998 0.37796 1.84966 -2.1171 -0 -0 -0.97557 0.0822 0 0 0 0 0 -0.02241 0.0169 2.10948 0 -0.26274 0 0.18072 -0.2664 0.75628 -1.0771
GLU_797 -4.09698 0.34588 3.95457 -0.22168 0.04913 0.32469 1.06853 -1.71282 -0.00977 -0.10152 -0.79568 -0.59743 0 0 0 0 0 0.26476 0.03 0 3.05581 -0.20128 0 -2.7348 -0.1253 0.59106 -0.91281
GLU_798 -2.31891 0.34818 2.95477 -0.22673 0.0328 0.38073 0.92464 -1.33592 -0.00205 -0.02013 -0.82085 -0.50125 0 0 0 0 0 -0.00152 0.01615 0 3.03395 0.19534 0 -2.7348 0.19453 0.73196 0.85089
PRO_799 -3.6953 0.6795 2.5161 -0.13703 0.00083 0.09621 0.38891 -0.97267 -0 -0 -0.45788 0.22245 0 0 0 0 0 0.10791 0.01774 0.29516 0 -1.05496 0 -2.4119 0.06559 0.88548 -3.45387
ASP_800 -2.92623 0.29417 4.09011 -0.20637 0.03346 0.6629 1.69289 -1.63265 -0.0355 -0.19224 -2.23451 -1.16184 0 0 0 -0.55003 0 -0.02436 0.02175 0 2.10168 -0.75115 0 -2.3716 -0.589 0.65556 -3.12296
MET_801 -5.21862 0.55559 1.92413 -0.48262 0.14055 0.07504 0.31149 -1.25694 -0 -0 -0.05968 -0.15907 0 0 0 0 0 0.09839 0.23478 1.64244 0 -0.03037 0 0.60916 -0.15736 0.98659 -0.78651
THR_802 -4.31566 0.42513 4.67669 -0.11534 0.07623 0.08846 2.77395 -2.24639 -0.02307 -0.10768 -1.81771 -0.79003 0 0 -0.58446 0 0 0.04327 0.03492 0.09248 0 -0.53594 2.28642 -1.0874 -0.20538 0.91072 -0.4208
GLY_803 -2.37509 0.1378 2.91753 -4e-05 0 0 1.36007 -1.4052 -0 -0 -0.17132 -0.39985 0 0 0 0 0 -0.10111 0 0 0 0.45276 0 0.83697 -0.0326 0.41382 1.63376
GLN_804 -4.24485 0.25851 4.85439 -0.23919 0.0375 0.18318 2.27293 -2.21692 -0 -0 -1.84288 -0.50866 0 0 0 -0.96347 0 0.19619 0.00326 0 2.67759 -0.10956 0 -0.18838 0.10634 0.36505 0.64105
LEU_805 -8.80871 1.00976 4.50964 -0.49003 0.22789 0.12729 2.89945 -2.84759 -0 -0 -0.52031 0.2021 0 0 -0.58446 0 0 0.08776 0.0774 0.28618 0 -0.31614 0 0.18072 -0.30628 0.52679 -3.73855
VAL_806 -4.77581 0.59019 3.76433 -0.31106 0.19266 0.07123 1.56182 -2.16796 -0.00067 -0.01074 -1.18032 -0.19338 0 0 0 0 0 0.01284 0.00965 0.0839 0 -0.31034 0 1.9342 -0.25547 0.44912 -0.53582
ASP_807 -3.38499 0.32703 4.14069 -0.10951 0.01048 0.33613 1.83555 -1.86923 -0.00143 -0.02839 -1.52098 -0.22808 0 0 0 0 0 -0.04079 0.01229 0 1.82899 -0.10138 0 -2.3716 -0.19856 0.48732 -0.87647
LEU_808 -9.29393 1.6194 4.00166 -0.74965 0.44926 0.37546 2.95249 -2.88538 -0.02081 -0.11514 -3.06395 0.08468 0 0 0 0 0 -0.06114 0.11931 0.60133 0 -0.07354 0 0.18072 0.84326 2.32019 -2.71576
PRO_809 -5.25442 1.08598 3.49295 -0.07055 0 0.04343 1.66739 -1.62946 -0 -0 -2.34127 0.60972 0 0 0 0 0 -0.16634 0.00933 0.20943 0 -0.661 0 -2.4119 1.11419 2.41533 -1.8872
GLU_810 -4.72462 0.47501 5.29008 -0.31087 0.05991 0.32601 2.20552 -2.47487 -0.0067 -0.0526 -1.777 -0.46428 0 0 0 0 0 0.07915 0.01949 0 3.11266 0.01726 0 -2.7348 0.38145 0.50466 -0.07452
TYR_811 -10.1 1.16109 3.49993 -1.00753 0.14913 0.44411 2.29205 -2.81681 -0 -0 -1.38218 -0.28006 0 0 0 0 0 -0.02291 0.00029 0 1.93908 -0.3608 0.03108 1.2797 0.24495 0.29321 -4.63568
TYR_812 -10.2087 1.06319 5.47857 -0.98963 0.11161 0.35643 3.02931 -3.3296 -0.00974 -0.14752 -2.79059 -0.28808 0 0 0 0 0 0.00721 0.01376 0 1.77494 -0.47936 0.01102 1.2797 0.08735 0.40504 -4.62509
SER_813 -5.04886 0.37695 6.28344 -0.03071 2e-05 0.02107 2.94753 -2.96028 -0.02081 -0.11514 -3.0454 -0.01414 0 0 0 0 0 -0.0197 0.00559 0.49802 0 0.30565 1.77332 -0.77834 0.0848 0.52249 0.7855
TRP_814 -12.0576 1.36393 5.69622 -0.70097 0.06626 0.32921 2.95117 -3.91951 -0.01798 -0.15889 -2.85434 -0.37493 0 0 0 0 0 0.00685 0.02779 0 3.06432 -0.1939 0 1.6906 -0.07544 0.76591 -4.39128
GLY_815 -3.92576 0.25218 4.67345 -4e-05 0 0 2.23744 -2.35674 -0 -0 -2.64637 -0.41148 0 0 0 0 0 -0.08704 0 0 0 0.19109 0 0.83697 0.5024 0.53729 -0.19659
GLU_816 -4.52286 0.13328 6.59656 -0.32017 0.04326 0.35294 3.37467 -2.84618 -0.01003 -0.05442 -4.47793 -0.54368 0 0 0 -0.79332 0 -0.00014 0.05133 0 3.27513 -0.14898 0 -2.7348 0.36179 0.15143 -2.11213
GLU_817 -6.19779 0.26156 7.28672 -0.21883 0.03004 0.30874 3.78159 -3.3617 -0.01271 -0.13468 -5.07742 -0.62862 0 0 0 -0.73782 0 -0.02449 0.00209 0 3.02869 -0.26678 0 -2.7348 -0.49111 0.26219 -4.92515
LEU_818 -8.99751 0.91411 5.63036 -0.69211 0.26163 0.27038 3.12822 -3.44917 -0 -0 -2.93966 0.10063 0 0 0 0 0 -0.01886 0.01683 0.86098 0 -0.21763 0 0.18072 -0.32363 0.37023 -4.90448
THR_819 -5.17392 0.21925 5.86817 -0.20056 0.12648 0.07122 2.38262 -2.82819 -0.0144 -0.14542 -2.59884 -0.0927 0 0 0 0 0 -0.01597 0.00324 0.05448 0 -0.00608 2.30066 -1.0874 0.05631 0.29184 -0.78923
GLU_820 -5.21829 0.21386 5.48606 -0.47452 0.08776 0.94571 2.42243 -2.64475 -0 -0 -2.49679 -0.47072 0 0 0 0 0 -0.01548 0.00325 0 3.25244 -0.3223 0 -2.7348 -0.16536 0.18035 -1.95115
THR_821 -7.25732 0.59543 5.73683 -0.20118 0.10821 0.07293 3.37224 -3.22611 -0 -0 -3.53697 -0.12318 0 0 0 0 0 0.00463 0.04361 0.08498 0 -0.01992 2.24667 -1.0874 -0.21617 0.26422 -3.13849
GLN_822 -6.80222 0.57491 6.23939 -0.27153 0.05291 0.20695 2.85746 -3.16913 -0.0144 -0.14542 -2.75791 -0.49154 0 0 0 0 0 0.01717 0.05578 0 2.70746 -0.12899 0 -0.18838 -0.09584 0.38717 -0.96615
HIS_D_823 -6.54402 0.46968 6.83706 -0.37753 0.02739 0.44893 3.3267 -3.33807 -0 -0 -3.33714 -0.42377 0 0 0 -0.5069 0 0.02059 0.00427 0 2.96139 0.04185 0 -0.45461 -0.23978 0.44607 -0.63789
MET_824 -5.44081 0.35742 5.11462 -0.33908 0.06374 0.1074 2.12977 -2.52197 -0 -0 -1.48972 -0.07321 0 0 0 0 0 0.21209 0.01005 1.76757 0 -0.10267 0 0.60916 -0.21257 0.4244 0.6162
ILE_825 -7.40899 0.75289 4.39978 -0.48844 0.37005 0.09517 2.70923 -2.86521 -0 -0 -2.09547 0.06985 0 0 0 0 0 -0.07095 0.06324 0.51911 0 -0.48568 0 0.73287 -0.07773 0.41886 -3.36143
GLN_826 -7.90282 0.80832 7.24827 -0.26898 0.02296 0.19075 4.64689 -3.6464 -0 -0 -5.3404 -0.30612 0 0 -0.88656 -0.5069 0 -0.04122 0.01333 0 3.16493 -0.22521 0 -0.18838 -0.14383 0.53871 -2.82265
ARG_827 -5.52433 0.40924 5.32449 -0.45954 0.05663 0.24745 2.0915 -2.48456 -0 -0 -1.15682 0.28519 0 0 0 0 0 -0.11671 0.09314 2.14615 0 -0.09313 0 -1.2888 -0.39314 0.52517 -0.33806
ARG_828 -6.73924 0.4924 6.87409 -1.08173 0.38294 0.69455 3.46994 -3.11036 -0 -0 -4.13459 0.05013 0 0 0 -1.66256 0 0.1314 0.06292 2.66942 0 -0.09205 0 -1.2888 -0.43675 0.6509 -3.06739
ILE_829 -6.93637 0.42188 3.399 -0.48266 0.27681 0.10028 2.23082 -2.34122 -0.00448 -0.03335 0.12862 -0.2917 0 0 0 0 0 0.01139 0.00093 0.83374 0 -0.39187 0 0.73287 -0.10696 0.90286 -1.54941
MET_830 -7.8269 0.57333 5.57703 -0.37315 0.09119 0.12083 1.85163 -2.75909 -0 -0 -1.30187 -0.15983 0 0 0 0 0 -0.01255 0.14677 1.56014 0 0.08677 0 0.60916 -0.13816 0.74831 -1.20641
GLU_831 -5.63123 0.55256 6.93606 -0.24462 0.02418 0.28891 2.96005 -2.95001 -0 -0 -1.41867 -0.19633 0 0 0 -0.6276 0 0.02822 0.05776 0 3.09131 -0.03278 0 -2.7348 -0.53013 0.49835 0.07123
SER_832 -3.22861 0.25234 2.65333 -0.02836 1e-05 0.04519 0.70523 -1.26091 -0.00444 -0.02705 0.22068 -0.94515 0 0 0 0 0 -0.07218 0.00029 0.16741 0 -0.21531 0.63525 -0.77834 -0.56148 0.41551 -2.02659
VAL_833 -2.70821 0.3486 2.49626 -0.31957 0.28676 0.0739 0.6366 -1.17929 -0 -0 0.1613 -0.27441 0 0 0 0 0 0.09367 0.00227 0.20471 0 -0.26817 0 1.9342 -0.37153 0.47965 1.59672
ASN_834 -5.19361 0.25649 4.81272 -0.21464 0.00946 0.29687 2.84382 -2.46499 -0.00448 -0.03335 -0.91042 -0.48222 0 0 -0.78994 0 0 0.04911 0.11188 0 4.01563 0.03302 0 -0.93687 -0.02804 0.47941 1.84985
GLY_835 -3.49152 0.24861 2.93446 -6e-05 0 0 1.49295 -1.67463 -0 -0 -1.35913 -0.39122 0 0 0 0 0 -0.15971 0 0 0 -1.511 0 0.83697 -0.37351 0.29424 -3.15356
LEU_836 -3.49505 0.501 2.27836 -0.52035 0.16986 0.11544 0.71634 -1.2758 -0 -0 0.21327 0.2536 0 0 0 0 0 -0.04292 0.0011 0.3895 0 -0.1717 0 0.18072 -0.58894 0.37077 -0.9048
LYS_837 -2.31409 0.30523 2.33804 -0.32418 0.05741 0.19739 0.65487 -1.0807 -0 -0 0.5195 -0.35188 0 0 0 0 0 0.23154 0.02444 1.45433 0 0.15134 0 -1.5107 0.05264 0.56085 0.96601
SER_838 -4.05918 0.33103 3.71807 -0.0277 0.0036 0.02539 2.01376 -1.88378 -6e-05 -0.00141 -1.72448 -0.04381 0 0 -0.48195 0 0 0.01752 0.01055 0.54427 0 -0.1306 0.60017 -0.77834 0.08599 0.69083 -1.09012
LEU_839 -8.38767 1.27434 1.22492 -0.52457 0.31562 0.15385 1.70689 -1.87478 -0 -0 -0.07871 0.02084 0 0 0 0 0 -0.03923 0.10358 0.40011 0 0.08085 0 0.18072 0.04762 0.84054 -4.5551
SER_840 -3.04222 0.17201 3.63852 -0.02485 0 0.02073 1.44836 -1.7895 -0.0172 -0.1372 -1.68565 -0.16478 0 0 0 0 0 0.03791 2e-05 0.68101 0 -0.19856 0.60038 -0.77834 -0.10301 0.46365 -0.8787
ALA_841 -2.94554 0.31539 1.52343 -0.02483 3e-05 0 0.83148 -1.26674 -0 -0 0.02431 -0.23376 0 0 0 0 0 -0.06765 0 0 0 -0.02113 0 1.8394 -0.61545 0.23794 -0.40312
GLY_842 -4.61448 0.54976 3.88935 -8e-05 0 0 2.84356 -2.36132 -0 -0 -3.05268 -0.39604 0 0 0 0 0 -0.14809 0 0 0 -1.51676 0 0.83697 -0.59302 0.37364 -4.18919
ARG_843 -10.5036 0.75296 8.44214 -0.86865 0.25697 0.43043 4.59723 -4.30318 -0 -0 -4.67768 0.86987 0 0 -0.48195 0 0 -0.02953 0.50947 2.82205 0 -0.02902 0 -1.2888 -0.55282 0.37812 -3.67601
VAL_844 -8.66895 1.15261 2.82109 -0.27987 0.20078 0.05485 2.83272 -2.71769 -0.01759 -0.1044 -3.79301 -0.0022 0 0 0 0 0 -0.07548 0.0171 0.11757 0 -0.49482 0 1.9342 -0.54929 0.40093 -7.17143
VAL_845 -8.51448 0.97485 2.1191 -0.30862 0.17963 0.06257 2.73952 -2.49819 -0.00646 -0.01943 -1.98175 -0.41461 0 0 0 0 0 -0.02053 0.03313 0.10976 0 -0.45538 0 1.9342 -0.4721 0.36587 -6.17292
VAL_846 -7.05406 0.83756 2.68277 -0.28023 0.16495 0.05935 2.74345 -2.6302 -0.01629 -0.05724 -2.29432 -0.32604 0 0 0 0 0 0.05952 0.04441 0.17053 0 -0.59939 0 1.9342 -0.39539 0.42687 -4.52954
VAL_847 -8.0456 0.79016 3.05147 -0.28922 0.31972 0.06505 3.38575 -2.68308 -0.00646 -0.01943 -3.8131 -0.19573 0 0 0 0 0 0.03399 0.00449 0.24733 0 -0.7129 0 1.9342 -0.37978 0.64072 -5.6724
LYS_848 -6.02613 0.27102 5.55577 -0.42598 0.04886 0.24303 2.44507 -2.59507 -0.03419 -0.1728 -2.64774 0.19408 0 0 -0.52612 0 0 -0.05953 0.1603 2.45425 0 0.20555 0 -1.5107 0.13756 0.57542 -1.70735
ASN_849 -5.56752 0.46365 6.05904 -0.21367 0.03482 0.33744 2.77431 -2.93199 -0 -0 -3.84183 -0.70244 0 0 0 -0.25318 0 -0.03568 0.11273 0 4.59681 -0.48648 0 -0.93687 0.32641 0.40763 0.14317
GLN_850 -3.11986 0.34097 4.14278 -0.58086 0.09402 0.92696 1.81935 -1.81824 -0.02654 -0.19608 -2.48128 -0.1155 0 0 -0.52612 0 0 -0.18062 0.01679 0 2.95484 0.37005 0 -0.18838 0.95642 0.46055 2.84923
GLU_851 -3.29802 0.11338 4.14263 -0.58783 0.19277 1.53164 0.93833 -1.74631 -0 -0 -0.47079 -2.96056 0 0 0 0 0 0.03688 0.0112 0 3.42572 -0.1068 0 -2.7348 0.68711 0.43523 -0.3902
HIS_852 -7.01319 0.41882 6.6945 -0.45871 0.01344 0.52263 2.81484 -3.18592 -0 -0 -3.07578 -0.28666 0 0 0 0 0 -0.07703 0.00371 0 2.41511 -0.19701 0 -0.45461 -0.03913 0.38637 -1.51862
HIS_D_853 -5.54352 0.48044 3.14102 -0.49343 0.03448 0.38891 0.87308 -2.02007 -0 -0 -0.01796 -0.51483 0 0 0 0 0 -0.00943 0.18427 0 2.39063 -0.17927 0 -0.45461 0.42823 0.33759 -0.97447
ASN_854 -6.85764 0.52476 4.79282 -0.17827 0.01277 0.25731 2.08613 -2.48182 -4e-05 -0.00015 -1.31798 -0.39307 0 0 0 0 0 0.03184 0.04041 0 2.05971 0.07553 0 -0.93687 0.26915 0.73297 -1.28246
ALA_855 -5.08729 0.73845 3.77962 -0.01062 0 0 2.41669 -2.4502 -0 -0 -1.51825 -0.30205 0 0 0 0 0 0.02703 0 0 0 0.57976 0 1.8394 1.16034 0.73774 1.91063
LEU_856 -5.68894 0.88577 0.43672 -0.48277 0.25478 0.09488 0.55455 -1.25744 -0.03486 -0.30723 0.14621 0.31488 0 0 0 0 0 0.01151 0.06043 0.84854 0 -0.1336 0 0.18072 0.76861 0.56387 -2.78335
GLY_857 -4.59666 0.51708 2.96186 -0.00147 0 0 2.35222 -2.1424 -0.01312 -0.04444 -2.40991 -0.35425 0 0 0 0 0 0.16973 0 0 0 0.05032 0 0.83697 0.13682 0.52848 -2.00877
VAL_858 -8.6725 0.97209 2.42015 -0.28063 0.20338 0.0593 2.66325 -2.7626 -0 -0 -2.88129 -0.14993 0 0 0 0 0 -0.05513 0.1697 0.2881 0 -0.72655 0 1.9342 0.23835 0.50039 -6.07972
ILE_859 -11.1701 1.72921 3.37262 -0.50816 0.45528 0.10595 3.04992 -3.44933 -0.03026 -0.18023 -2.99281 0.35581 0 0 0 0 0 -2e-05 0.04134 0.37906 0 -0.39592 0 0.73287 -0.42355 0.98431 -7.94397
LEU_860 -6.16253 0.54514 1.62842 -0.60747 0.23931 0.21168 1.21737 -1.66623 -0 -0 -0.85617 -0.12041 0 0 0 0 0 -0.00254 0.24596 1.72411 0 -0.17534 0 0.18072 -0.0477 0.94494 -2.70073
GLN_861 -5.60235 0.40108 3.42064 -0.45559 0.1499 0.38555 2.05209 -2.10529 -0.01742 -0.15404 -1.53461 -0.65966 0 0 0 0 0 0.11377 0.03018 0 3.05379 0.13182 0 -0.18838 0.40225 0.48498 -0.09128
VAL_862 -4.71827 0.37852 0.88511 -0.36852 0.24903 0.0903 0.59225 -1.17506 -0 -0 -0.46458 -0.30183 0 0 0 0 0 -0.04103 0.00978 0.90254 0 -0.63621 0 1.9342 0.10202 0.31605 -2.2457
SER_863 -2.5561 0.13136 3.27722 -0.02779 0 0.06649 1.98319 -1.55435 -0.03171 -0.3053 -2.45298 -0.14102 0 0 0 0 0 0.21517 0.00027 0.07438 0 -0.50563 0.6102 -0.77834 -0.28216 0.30022 -1.97689
SER_864 -1.74379 0.07118 1.45826 -0.02757 0 0.02188 0.45682 -0.75143 -0 -0 -0.37392 -0.29345 0 0 0 0 0 -0.05384 0.01278 0.4275 0 -0.02418 0.60077 -0.77834 -0.43844 0.29992 -1.13585
ASN_865 -6.19777 0.58709 6.11084 -0.15794 0.00975 0.2124 3.4381 -2.98745 -0.00042 -0.0017 -2.00053 -0.64594 0 0 -1.55005 -0.7061 0 0.13342 0.01271 0 2.10218 -0.25022 0 -0.93687 -0.26963 0.50383 -2.59428
SER_866 -2.11493 0.32295 3.6552 -0.03082 9e-05 0.05394 1.47359 -1.47057 -0.00312 -0.02845 -3.1047 -1.07169 0 0 -0.86509 -0.79808 0 -0.04664 0.01162 0.35953 0 -0.25911 0.60288 -0.77834 -0.30566 0.53994 -3.85746
THR_867 -3.74572 0.36355 3.54213 -0.16652 0.08927 0.05673 1.76621 -1.86625 -0.00312 -0.02845 -0.74341 -0.1597 0 0 0 0 0 0.06932 0.03949 0.14845 0 -0.03342 2.30898 -1.0874 -0.26823 0.28437 0.56631
SER_868 -2.01816 0.26664 1.77471 -0.02806 6e-05 0.02284 0.57602 -0.95784 -0.00016 -0.00268 0.09433 -0.32467 0 0 0 0 0 -0.07678 0.00472 0.46368 0 0.08094 0.60119 -0.77834 -0.17024 0.26833 -0.20347
ARG_869 -2.25431 0.24434 1.98145 -0.47162 0.09241 0.29105 0.43457 -0.94811 -0.00444 -0.02705 -0.01922 -0.12777 0 0 0 0 0 -0.01677 0.02482 1.6852 0 0.03299 0 -1.2888 0.04635 0.59187 0.26695
VAL_870 -5.93783 0.61066 2.69524 -0.2939 0.15815 0.05399 1.84059 -1.94191 -0 -0 -1.60892 -0.26352 0 0 0 0 0 0.09015 0.01895 0.07349 0 -0.49698 0 1.9342 0.10052 0.71834 -2.2488
PHE_871 -8.52329 0.98171 2.77038 -1.0986 0.17554 0.70875 1.40664 -2.20821 -0.01255 -0.04357 -0.43024 -0.18515 0 0 0 0 0 0.10267 0.26106 0 1.67266 -0.51977 0 1.0402 -0.29454 0.51762 -3.67868
THR_872 -6.58017 0.65169 4.52065 -0.16046 0.06472 0.05743 3.08665 -2.80014 -0.01921 -0.16873 -3.10137 -0.2823 0 0 0 -0.55626 0 -0.04851 0.11503 0.17633 0 -0.18562 2.29093 -1.0874 -0.08808 0.37254 -3.74226
THR_873 -7.84605 0.71787 3.55592 -0.16493 0.0752 0.05846 3.28955 -2.5755 -0.01708 -0.07617 -2.61975 -0.19556 0 0 0 0 0 -0.05197 0.12128 0.15647 0 -0.16246 2.25808 -1.0874 0.08076 0.37241 -4.1109
LEU_874 -7.97001 0.62077 3.38663 -0.51087 0.2788 0.12949 3.10071 -2.5351 -0.01763 -0.07276 -3.52575 0.03749 0 0 0 0 0 0.00806 0.15047 2.33305 0 -0.36141 0 0.18072 0.02945 0.36588 -4.37202
VAL_875 -9.62017 1.32838 2.01749 -0.27987 0.24504 0.05886 2.39586 -2.86785 -0.0002 -0.00051 -2.38997 -0.19543 0 0 0 0 0 -0.07113 0.03059 0.36155 0 -0.80704 0 1.9342 -0.22487 0.53803 -7.54704
LEU_876 -9.76432 1.43497 2.28026 -0.54465 0.24702 0.15174 3.34145 -2.68979 -0.03004 -0.20138 -3.01682 0.05801 0 0 0 0 0 -0.08292 0.00649 2.882 0 -0.12055 0 0.18072 -0.13107 0.82702 -5.17187
CYS_877 -6.81579 0.3829 4.26962 -0.04881 0 0.01547 2.33747 -2.20494 -0.00258 -0.05029 -2.00397 -0.72446 0 0 0 0 0 0.01802 0.0105 0.32381 0 0.16799 0 3.6196 0.22586 0.62686 0.14726
ASP_878 -4.53588 0.26026 5.36216 -0.25642 0.07787 0.87351 1.66282 -2.25954 -0.02109 -0.18698 -3.65849 -3.32174 0 0 0 -0.31129 0 -0.06361 0.17646 0 2.58459 -0.3493 0 -2.3716 -0.05532 0.36735 -6.02624
LYS_879 -6.39844 1.01105 7.01645 -0.67719 0.31274 0.77522 2.95587 -2.99883 -0.01354 -0.10423 -4.09005 0.0256 0 0 0 -0.31129 0 0.02679 0.22749 2.13864 0 -0.21134 0 -1.5107 5.48722 1.6057 5.26716
PRO_880 -6.5308 1.18702 2.14574 -0.14624 0.00954 0.10555 0.76801 -1.31573 -0.01564 -0.10405 -0.23701 0.1237 0 0 0 0 0 -0.09317 0.00144 0.16145 0 -0.79429 0 -2.4119 5.36222 1.97013 0.18598
LEU_881 -8.93906 1.10322 5.70395 -0.59876 0.14502 0.16576 2.92795 -3.30181 -0.02132 -0.14737 -2.29712 0.19278 0 0 0 0 0 -0.07757 0.36878 0.41949 0 -0.11255 0 0.18072 -0.19751 1.05846 -3.42694
SER_882 -4.05478 0.30688 4.12234 -0.03016 0.00039 0.04934 2.36348 -1.90305 -0.00784 -0.07417 -1.29101 -1.0737 0 0 -0.7989 -0.75894 0 -0.07403 0.00422 0.16734 0 -0.23226 0.65401 -0.77834 -0.22915 0.72914 -2.90917
GLN_883 -3.15558 0.32526 2.45589 -0.2677 0.05306 0.22323 0.95057 -1.16035 -0 -0 0.07787 -0.59432 0 0 0 0 0 0.08177 0.02646 0 2.81729 -0.18497 0 -0.18838 -0.66536 0.37283 1.16758
ASP_884 -5.60543 1.13158 6.68175 -0.08639 0.02683 0.25035 3.24232 -2.80961 -0.02444 -0.18815 -3.64056 0.10999 0 0 -0.88435 0 0 0.00476 0.50729 0 1.76171 -0.32305 0 -2.3716 0.23203 1.52055 -0.46443
PRO_885 -4.03406 0.9008 2.70933 -0.11119 0.10364 0.07501 1.30667 -1.21778 -0 -0 -0.62823 0.26523 0 0 0 0 0 0.10186 0.0091 1.10704 0 -0.96163 0 -2.4119 0.93096 1.65988 -0.1953
GLN_886 -4.78574 0.54574 4.66715 -0.40206 0.07564 0.28971 2.31851 -2.26891 -0.01969 -0.1885 -3.69258 -0.11695 0 0 -0.7989 -0.61671 0 -0.06222 0.1484 0 3.481 -0.1494 0 -0.18838 0.12977 0.59978 -1.03433
ASP_887 -2.16669 0.42928 2.59264 -0.11835 0.01117 0.365 0.65278 -1.17268 -0.02093 -0.14222 0.16491 -0.42228 0 0 0 0 0 -0.08318 0.00793 0 1.83034 -0.04849 0 -2.3716 -0.44168 0.40815 -0.52591
ARG_888 -4.09127 0.29615 3.44355 -0.45623 0.0575 0.26017 1.40757 -1.46721 -0.03813 -0.30423 -1.10215 0.1134 0 0 0 0 0 -0.06737 0.0155 1.96314 0 -0.0492 0 -1.2888 -0.47907 0.22238 -1.56429
GLY_889 -2.09268 0.49978 2.213 -0.00024 0 0 0.849 -1.178 -0.01617 -0.14257 -0.22548 -0.24343 0 0 0 0 0 -0.10008 0 0 0 0.60592 0 0.83697 0.01688 0.6364 1.65928
PRO_890 -3.51376 0.58143 2.29753 -0.19102 0.00342 0.13351 0.71472 -0.85497 -0 -0 -0.57772 0.1315 0 0 0 0 0 0.1895 0.00302 0.33234 0 -0.80243 0 -2.4119 0.23155 0.74569 -2.98759
ALA_891 -1.7945 0.064 1.6169 -0.02296 0 0 0.56384 -0.85525 -0 -0 -0.57396 -0.17538 0 0 0 0 0 0.01899 0 0 0 -0.16789 0 1.8394 -0.39796 0.36152 0.47674
THR_892 -3.02738 0.59759 0.75617 -0.1771 0.05488 0.13634 0.09784 -0.69294 -0 -0 0.6702 -1.76007 0 0 0 0 0 0.41454 0.00607 2.67957 0 0.04738 2.54099 -1.0874 -0.5231 0.83059 1.56415
ALA_893 -3.36473 0.80142 1.74746 -0.02836 0.0122 0 1.38756 -1.32204 -0.00042 -0.0017 0.05229 -0.43671 0 0 -0.68496 0 0 0.02691 0 0 0 -0.3076 0 1.8394 0.715 0.87212 1.30783
GLU_894 -3.7102 0.38487 3.25702 -0.2002 0.04473 0.29359 1.45381 -1.47217 -0.01862 -0.23006 -2.20483 -0.35013 0 0 0 -0.79808 0 0.03003 0.01877 0 2.51917 0.20997 0 -2.7348 1.2929 0.31533 -1.89891
VAL_895 -3.41778 0.576 1.3246 -0.31841 0.21152 0.0681 0.26846 -0.92434 -0 -0 0.45243 -0.52199 0 0 0 0 0 0.05744 0.00012 0.10009 0 -0.42629 0 1.9342 0.24631 1.06036 0.69082
PRO_896 -3.75579 0.643 2.38327 -0.07656 0 0.04652 1.27524 -1.04849 -0 -0 -0.85199 0.59991 0 0 0 0 0 -0.17313 0.01659 0.44111 0 -0.53515 0 -2.4119 -0.31781 1.25178 -2.5134
TYR_897 -5.2693 1.16756 3.61488 -0.65747 0.05302 0.32483 1.51185 -1.77871 -0.0103 -0.10859 -0.79943 -0.27312 0 0 0 0 0 -0.02664 0.01313 0 2.22807 -0.06682 0.04324 1.2797 5.56081 2.43105 9.23776
PRO_898 -4.72816 1.3308 3.54389 -0.07764 0 0.04707 2.12253 -1.52167 -8e-05 -0.00024 -1.42143 0.5831 0 0 0 0 0 -0.18034 0.02912 0.36016 0 -0.7459 0 -2.4119 5.82302 2.39004 5.14236
ASP_899 -3.55917 0.51731 4.57753 -0.10918 0.00848 0.33109 2.23501 -2.1267 -0.00995 -0.11215 -1.74069 -0.55147 0 0 0 0 0 -0.12587 0.01786 0 1.69524 0.03662 0 -2.3716 0.30619 0.46575 -0.5157
ASP_900 -2.67162 0.32769 3.34519 -0.11677 0.02372 0.3674 1.29035 -1.45092 -0.03813 -0.30423 -0.38156 -0.27723 0 0 0 0 0 -0.06808 0.05211 0 1.85598 -0.05317 0 -2.3716 0.08168 0.34126 -0.04791
LEU_901 -5.69573 0.5893 3.59843 -0.51021 0.2238 0.15584 2.56963 -2.23384 -0 -0 -3.05291 0.07912 0 0 0 0 0 -0.0493 0.05809 0.11091 0 -0.14982 0 0.18072 -0.45508 0.42138 -4.15966
VAL_902 -2.40396 0.25072 2.43499 -0.27457 0.13392 0.05434 1.35636 -1.3565 -0.01003 -0.11239 -0.16301 0.22638 0 0 0 0 0 -0.05237 0.03124 0.15671 0 -0.16944 0 1.9342 -0.61119 0.40744 1.83285
GLY_903 -1.50936 0.09999 1.79495 -7e-05 0 0 0.50871 -0.84812 -0 -0 0.28403 -0.37108 0 0 0 0 0 -0.05025 0 0 0 -1.53129 0 0.83697 -0.52241 0.222 -1.08592
PHE_904 -7.14395 0.64139 3.66289 -0.76437 0.0574 0.08349 2.22397 -2.24113 -0 -0 -1.2198 -0.41177 0 0 0 0 0 -0.02928 0.00294 0 2.29343 0.08099 0 1.0402 -0.41981 0.3053 -1.83811
LYS_905 -4.61877 0.31725 4.52187 -0.28177 0.03892 0.12886 2.46494 -2.12912 -0.03126 -0.2256 -2.97219 -0.04821 0 0 -0.88435 0 0 -0.01429 0.0216 1.82892 0 0.24133 0 -1.5107 0.22355 0.44523 -2.48378
LEU_906 -7.17875 0.89676 2.19997 -0.47907 0.25257 0.08805 1.03457 -2.01346 -0 -0 -0.40527 0.29934 0 0 0 0 0 -0.02978 0.41062 0.3746 0 -0.21929 0 0.18072 0.4501 0.34812 -3.79021
PHE_907 -10.221 1.23294 3.09493 -0.55595 0.02301 0.18269 2.98108 -2.6848 -0 -0 -2.26782 0.18394 0 0 0 0 0 -0.0185 0.2886 0 2.45153 0.1451 0 1.0402 -0.25628 0.44569 -3.93466
LEU_908 -2.37506 0.37269 2.40359 -0.4574 0.21806 0.07675 1.07724 -1.11008 -0 -0 -1.0618 0.40048 0 0 0 0 0 0.04215 0.00408 0.30693 0 -0.10517 0 0.18072 -0.52517 1.06376 0.51178
PRO_909 -1.78668 0.47766 1.45364 -0.12056 0.00482 0.08819 0.30797 -0.60948 -0 -0 0.33107 0.24328 0 0 0 0 0 -0.08553 0.01894 0.09834 0 -0.91125 0 -2.4119 -0.4735 1.06238 -2.31261
GLU_910 -1.22007 0.04801 1.16178 -0.2388 0.05425 0.40194 0.37929 -0.52982 -0 -0 -0.03705 -0.45652 0 0 0 0 0 0.07096 0.00825 0 2.68562 -0.02003 0 -2.7348 -0.19226 0.53937 -0.07987
GLY_911 -2.54734 0.46696 2.47495 -0.00031 0 0 1.16759 -1.24851 -0 -0 -1.66895 -0.1722 0 0 0 0 0 -0.11014 0 0 0 -0.75709 0 0.83697 -0.25771 0.7974 -1.01838
PRO_912 -2.75384 0.35898 1.81793 -0.18629 0.03995 0.13419 0.82191 -0.89876 -0 -0 0.39045 -0.01813 0 0 0 0 0 0.45741 0.01512 0.17239 0 -0.74326 0 -2.4119 0.03713 0.85193 -1.9148
CYS_913 -4.45861 0.58271 1.93322 -0.06551 0.00373 0.02006 0.81103 -1.19157 -0 -0 -1.9895 -0.17062 0 0 0 0 0 0.17819 0.071 0.90492 0 0.13923 0 3.6196 0.88075 0.798 2.06663
ASP_914 -3.38814 0.2033 4.22198 -0.10551 0.00168 0.30198 2.01112 -1.85808 -0.02393 -0.17962 -1.00583 -0.3688 0 0 0 -0.75894 0 0.006 0.00045 0 2.36431 0.22671 0 -2.3716 0.62482 0.80019 0.70207
HIS_D_915 -6.67475 0.92068 4.42665 -0.83698 0.16957 0.84519 0.9407 -2.55674 -0 -0 -0.47309 -0.95984 0 0 0 0 0 0.3784 0.7213 0 2.29541 0.04767 0 -0.45461 0.04222 0.72218 -0.44604
THR_916 -5.14181 0.41047 4.61592 -0.18219 0.07529 0.06692 2.54531 -2.45992 -0.01985 -0.10926 -3.16616 -1.16501 0 0 0 -0.61671 0 0.00744 0.00692 0.61505 0 -0.27673 2.31448 -1.0874 0.15238 0.75258 -2.66228
VAL_917 -5.15134 0.45475 0.69868 -0.26097 0.13732 0.0531 0.45784 -1.43764 -0 -0 -1.07077 -0.23617 0 0 0 0 0 -0.07636 0.00158 0.34802 0 -0.80688 0 1.9342 -0.03802 0.55855 -4.43413
VAL_918 -6.07147 0.53145 2.14988 -0.32001 0.2515 0.07038 2.32084 -1.88593 -0.01799 -0.07695 -2.05062 -0.32254 0 0 0 0 0 -0.07992 0.00185 1.54039 0 -0.48491 0 1.9342 -0.27226 0.35687 -2.42524
LYS_919 -4.53318 0.20709 2.36828 -0.37065 0.05436 0.27438 0.65821 -1.28341 -0.01672 -0.12548 -0.46225 0.02844 0 0 0 0 0 0.04429 0.18126 2.55378 0 0.33469 0 -1.5107 0.10223 0.28709 -1.20829
LEU_920 -8.98409 1.11386 3.68047 -0.55479 0.39254 0.12693 3.04079 -2.63058 -0.00433 -0.03209 -3.18913 0.20113 0 0 0 0 0 0.04851 0.22307 0.60988 0 -0.30416 0 0.18072 0.02593 0.81715 -5.2382
GLN_921 -6.14299 0.69805 6.85244 -0.57643 0.07163 0.59187 3.59887 -3.16225 -0.0046 -0.01428 -3.7062 -0.49657 0 0 -0.8241 -1.26235 0 -0.00967 0.01485 0 2.05766 -0.06821 0 -0.18838 -0.22102 1.75784 -1.03386
PRO_922 -6.02828 0.88404 4.08887 -0.0643 0 0.04066 1.97163 -1.78138 -0 -0 -1.16346 0.60582 0 0 0 0 0 -0.1373 0.01496 0.15578 0 -0.58129 0 -2.4119 0.12788 1.41917 -2.85911
GLY_923 -2.60983 0.37711 2.74237 -4e-05 0 0 0.68572 -1.30737 -0.01717 -0.11265 0.25431 -0.4028 0 0 0 0 0 -0.20198 0 0 0 0.28063 0 0.83697 0.47069 0.51677 1.51273
ASP_924 -6.58972 0.65361 8.21111 -0.10391 0.00161 0.31108 4.45206 -3.60481 -0.04398 -0.32447 -6.14027 -0.32034 0 0 -0.8241 -0.25318 0 0.04453 0.02452 0 2.16469 -0.25983 0 -2.3716 0.17019 0.51069 -4.29213
MET_925 -7.84208 0.63584 3.00456 -0.37423 0.09448 0.20722 1.71359 -1.99401 -0.0046 -0.01428 -0.99829 -0.37304 0 0 0 0 0 -0.0289 0.03192 1.9406 0 0.00748 0 0.60916 0.29437 0.48435 -2.60585
ALA_926 -4.13708 0.34184 2.54738 -0.02303 0 0 2.22856 -1.74458 -0 -0 -1.74363 -0.39729 0 0 -0.88656 0 0 0.19476 0 0 0 -0.38625 0 1.8394 0.04316 0.34795 -1.77537
ALA_927 -4.09997 0.45902 2.67384 -0.02077 0 0 1.8846 -1.83803 -0 -0 -1.96955 -0.41182 0 0 0 0 0 0.02318 0 0 0 -0.5599 0 1.8394 -0.3204 0.28826 -2.05215
ILE_928 -7.47639 0.65289 0.9572 -0.45227 0.29486 0.09645 1.22153 -1.62037 -0.02122 -0.14758 -2.01475 -0.08383 0 0 0 0 0 0.1355 0.06722 0.33129 0 -0.75807 0 0.73287 -0.19047 0.51962 -7.75552
THR_929 -7.66399 0.98666 5.21009 -0.12831 0.04707 0.08372 3.33511 -2.96885 -0 -0 -2.26381 -0.48185 0 0 -0.53882 0 0 -0.02616 0.46454 0.07539 0 -0.52796 4.11987 -1.0874 -0.35742 0.73503 -0.98706
THR_930 -4.26008 0.37841 2.80103 -0.1404 0.0848 0.08894 0.74995 -1.7251 -0 -0 -0.56399 -1.10199 0 0 0 0 0 0.05 0.15431 0.01755 0 -0.18365 2.27458 -1.0874 -0.39873 0.60831 -2.25347
LYS_931 -5.59144 0.42951 4.6304 -0.50697 0.10986 0.16999 2.09923 -2.09734 -0.05001 -0.23133 -1.9523 0.37656 0 0 -0.53882 0 0 0.03379 0.10385 2.65486 0 0.09583 0 -1.5107 -0.3017 0.53813 -1.53858
VAL_932 -4.7274 0.49729 1.84311 -0.2642 0.14452 0.05366 0.46782 -1.5935 -0.03242 -0.12693 -0.35513 -0.29383 0 0 0 0 0 -0.07249 0.00024 0.24412 0 -0.77737 0 1.9342 -0.27237 0.43704 -2.89364
LEU_933 -7.61714 1.14839 2.22092 -0.46805 0.28734 0.08133 2.14155 -2.04754 -0 -0 -1.94491 0.20891 0 0 0 0 0 0.01365 0.03001 0.49975 0 -0.10277 0 0.18072 -0.14155 0.41399 -5.09541
ARG_934 -2.84704 0.27698 3.62435 -0.62682 0.07551 0.41497 2.05249 -1.65851 -0 -0 -3.32229 0.5569 0 0 -0.91799 -1.15616 0 0.2328 0.00499 1.8872 0 -0.12497 0 -1.2888 -0.05367 0.542 -2.32804
VAL_935 -4.57754 0.33432 0.08179 -0.24533 0.09859 0.04903 0.94546 -1.1833 -0 -0 -0.99699 -0.36372 0 0 0 0 0 0.09105 0.00988 0.31791 0 -0.66751 0 1.9342 -0.27447 0.86337 -3.58326
ASN_936 -4.25048 0.65166 2.87385 -0.34095 0.20053 0.68043 2.24317 -1.74563 -0.01506 -0.13813 -1.57219 -0.67695 0 0 -0.81748 0 0 0.08113 0.11242 0 1.78746 -0.59173 0 -0.93687 -0.13187 0.86354 -1.72315
GLY_937 -1.66606 0.06422 1.87079 -7e-05 0 0 0.6867 -0.92357 -0 -0 -0.6387 -0.40638 0 0 0 0 0 0.05741 0 0 0 0.3187 0 0.83697 0.1916 0.37736 0.76896
GLU_938 -3.78278 0.46785 4.66305 -0.37862 0.08192 0.69588 2.55429 -2.09185 -0.0388 -0.23395 -2.40972 -0.4408 0 0 -0.81748 0 0 -0.03518 0.06847 0 2.20241 0.48252 0 -2.7348 0.57274 0.25719 -0.91767
LYS_939 -4.02834 0.32516 6.1736 -0.46953 0.0711 0.34006 2.77555 -2.54696 -0.0343 -0.20467 -3.86077 -0.00069 0 0 0 -0.85 0 -0.09267 0.05466 2.22505 0 -0.051 0 -1.5107 0.55031 0.4378 -0.69631
ILE_940 -4.31278 0.39894 3.417 -0.70317 0.36434 0.25438 1.12074 -1.84444 -0.00018 -0.00415 -0.67132 0.30709 0 0 0 0 0 -0.10611 0.00443 0.90259 0 0.11727 0 0.73287 0.07428 0.51873 0.5705
LEU_941 -5.75492 0.58524 4.21396 -0.66274 0.20151 0.24312 2.46208 -2.38526 -0 -0 -2.06921 0.07316 0 0 0 0 0 0.10042 0.00396 0.98802 0 -0.2387 0 0.18072 -0.10903 0.54158 -1.62609
GLU_942 -5.4417 0.28819 7.05319 -0.2229 0.03231 0.30686 2.58534 -3.04386 -0.00726 -0.08152 -2.86206 -0.61636 0 0 0 0 0 -0.02664 0.10609 0 3.00997 -0.22458 0 -2.7348 -0.29711 0.54213 -1.63471
ASP_943 -5.97018 0.22722 8.64678 -0.10348 0.00822 0.31164 3.63092 -3.62136 -0 -0 -5.92751 -0.30579 0 0 0 -0.85 0 0.25946 0.00825 0 1.71038 0.21917 0 -2.3716 -0.403 0.43304 -4.09786
PHE_944 -10.2879 1.54152 5.02874 -0.93287 0.06898 0.25721 2.58756 -3.02617 -0.00312 -0.02318 -2.5357 -0.1258 0 0 0 0 0 -0.00173 0.50409 0 1.74222 -0.53544 0 1.0402 -0.04471 0.35491 -4.39123
SER_945 -4.00205 0.20589 4.37168 -0.02778 0 0.06463 1.52242 -2.06586 -0 -0 -1.06834 -0.57062 0 0 0 0 0 -0.02371 0.00507 0.68596 0 0.33637 0.60019 -0.77834 0.23322 0.27907 -0.23219
LYS_946 -4.01788 0.36946 5.14622 -0.29902 0.0249 0.13241 1.9104 -2.13891 -0 -0 -2.70084 0.02197 0 0 0 0 0 -0.04599 0.08322 1.76556 0 -0.01826 0 -1.5107 -0.06004 0.38265 -0.95485
ARG_947 -3.77143 0.13731 4.57659 -0.48064 0.08634 0.29611 1.66856 -1.97302 -0 -0 -2.47564 0.10538 0 0 -0.53168 0 0 0.00366 0.03052 1.61555 0 0.20775 0 -1.2888 0.60485 0.61166 -0.57691
GLN_948 -4.75544 0.59619 3.89347 -0.31296 0.10533 0.28101 1.79464 -1.86106 -0 -0 -1.60872 -0.70034 0 0 0 0 0 0.07048 0.00626 0 2.7655 -0.15897 0 -0.18838 0.85236 1.17589 1.95527
GLN_949 -7.12406 1.41011 6.35843 -0.7106 0.16142 0.79457 3.22744 -2.94774 -0 -0 -3.5839 -0.45861 0 0 -0.53168 0 0 0.46977 0.02628 0 2.85998 -0.13141 0 -0.18838 5.73355 2.07095 7.43613
PRO_950 -4.95087 0.86574 2.86323 -0.07369 0 0.04524 1.19094 -1.29004 -0 -0 -0.88656 0.62756 0 0 0 0 0 -0.10555 0.00474 0.48732 0 -0.3996 0 -2.4119 5.44012 1.40597 2.81266
LYS_951 -3.92168 0.40671 2.81181 -0.52354 0.13942 0.33417 1.07913 -1.36352 -0 -0 -0.25751 0.10798 0 0 0 0 0 -0.00451 0.06558 2.18504 0 -0.05628 0 -1.5107 -0.48638 0.27847 -0.71582
PHE_952 -5.09088 0.49982 3.58015 -0.66557 0.05261 0.41132 1.45436 -1.8803 -0.04042 -0.15111 -1.20115 0.13752 0 0 0 0 0 -0.05789 0.07419 0 1.97643 -0.18043 0 1.0402 -0.3837 0.30264 -0.12222
LYS_953 -2.23368 0.13638 2.64381 -0.3363 0.06769 0.21767 0.95126 -1.22324 -0 -0 -0.8586 -0.37727 0 0 0 0 0 -0.10591 0.00553 1.5419 0 -0.13945 0 -1.5107 -0.31707 0.37855 -1.15944
LYS_954 -4.60402 0.35151 3.81319 -0.5115 0.15725 0.30449 0.94175 -1.62456 -0.04042 -0.15111 -0.95564 0.18933 0 0 0 0 0 0.04057 0.01015 1.85567 0 -0.05414 0 -1.5107 -0.28217 0.24702 -1.82335
ASP_955 -2.68391 0.49551 1.98066 -0.10781 0.01415 0.30525 0.37663 -0.98734 -0 -0 -0.50257 -0.26499 0 0 0 0 0 0.06021 0.07159 0 2.2368 0.16849 0 -2.3716 0.04487 0.72697 -0.43709
PRO_956 -4.03048 0.9587 1.57602 -0.21215 0.01347 0.15935 0.72368 -0.8611 -0 -0 -0.45138 -0.045 0 0 0 0 0 0.0345 0.00203 0.66165 0 -1.08058 0 -2.4119 -0.10945 1.78954 -3.28311
PRO_957 -4.221 0.61092 2.40103 -0.1249 0.01575 0.09147 1.19937 -1.21273 -0.02184 -0.0858 -1.05987 0.19029 0 0 0 0 0 -0.03491 0.03912 0.0904 0 -0.76802 0 -2.4119 0.0633 1.58472 -3.65459
LEU_958 -3.51754 0.28578 3.87915 -0.48315 0.22765 0.11272 2.60365 -1.92522 -0 -0 -2.78562 0.23138 0 0 0 0 0 -0.06494 0.03441 0.30122 0 -0.27451 0 0.18072 0.1532 0.61773 -0.42336
ALA_959 -3.38396 0.49187 3.17483 -0.0243 1e-05 0 1.52906 -1.81151 -0 -0 -0.26051 -0.38698 0 0 0 0 0 -0.08079 0 0 0 -0.29217 0 1.8394 -0.52021 0.34369 0.61843
ALA_960 -4.66449 0.69717 2.69041 -0.02386 0 0 2.63353 -2.09532 -0 -0 -2.69112 -0.3821 0 0 0 0 0 -0.07185 0 0 0 -0.35937 0 1.8394 -0.70156 0.26655 -2.86261
VAL_961 -6.46082 0.81681 3.27419 -0.25775 0.18828 0.04285 2.59882 -2.57075 -0.03035 -0.18584 -1.40664 0.02285 0 0 0 0 0 -0.03471 0.03286 0.28031 0 -0.08952 0 1.9342 -0.1272 0.29377 -1.67866
THR_962 -5.54318 0.4485 5.50361 -0.21407 0.19403 0.07898 2.84274 -2.78472 -0.00851 -0.10005 -2.83142 -0.1976 0 0 0 0 0 -0.03388 0.00187 0.13975 0 0.00236 2.30917 -1.0874 0.24091 0.3814 -0.65752
THR_963 -4.83628 0.26043 4.86085 -0.11823 0.06883 0.05534 2.50428 -2.57014 -0.01234 -0.11321 -1.41348 -1.13726 0 0 0 0 0 0.11635 0.00252 0.36573 0 0.13652 2.26229 -1.0874 -0.04784 0.36025 -0.34277
ALA_964 -5.68799 0.66318 3.42904 -0.02136 0 0 2.48929 -2.58149 -0.0123 -0.13564 -1.49678 -0.35612 0 0 0 0 0 0.08678 0 0 0 -0.17216 0 1.8394 -0.21265 0.32778 -1.84103
VAL_965 -6.68433 0.59337 4.56856 -0.31339 0.21286 0.07269 2.80773 -2.82221 -0 -0 -2.03727 -0.21436 0 0 0 0 0 -0.0652 0.00019 0.10947 0 -0.29403 0 1.9342 -0.22633 0.33528 -2.02276
GLN_966 -6.04472 0.38886 5.72815 -0.27056 0.0622 0.21858 2.57598 -2.8971 -0.01234 -0.11321 -2.36276 -0.49168 0 0 0 0 0 0.09205 0.11222 0 2.72911 -0.09008 0 -0.18838 -0.19431 0.32922 -0.42876
GLU_967 -6.57933 0.34688 8.14621 -0.19046 0.01241 0.23 4.64638 -3.61328 -0.0123 -0.13564 -5.76637 -0.5229 0 0 -0.91799 -1.15616 0 0.07089 0.01675 0 3.01747 -0.25294 0 -2.7348 -0.40235 0.3882 -5.40933
LEU_968 -9.05302 1.33095 4.3393 -0.69147 0.33389 0.29662 2.90998 -3.27898 -0 -0 -2.34912 -0.09301 0 0 0 0 0 0.02083 0.36231 1.79426 0 -0.25451 0 0.18072 -0.39485 0.57608 -3.97003
LEU_969 -6.09383 0.47318 5.35803 -0.47872 0.22621 0.11039 2.99543 -2.96176 -0 -0 -2.57911 0.21047 0 0 0 0 0 0.0696 0.01359 0.34953 0 -0.26829 0 0.18072 -0.2738 0.57061 -2.09773
ARG_970 -5.41423 0.32112 6.04653 -0.69408 0.26769 0.37084 3.06709 -2.89215 -0.01366 -0.1332 -3.17961 0.42794 0 0 0 -0.91443 0 0.12953 0.13492 2.56891 0 -0.1295 0 -1.2888 -0.39579 0.4382 -1.28268
LEU_971 -7.3852 0.55552 4.18814 -0.64021 0.13151 0.21024 2.86154 -2.63072 -0 -0 -1.70856 0.07523 0 0 0 0 0 0.03816 0.04147 0.83676 0 -0.20464 0 0.18072 -0.24025 0.46275 -3.22755
ALA_972 -4.66803 0.25376 3.99247 -0.0221 0 0 2.47027 -2.44747 -0 -0 -1.21601 -0.35725 0 0 0 0 0 0.04845 0 0 0 -0.30123 0 1.8394 -0.26921 0.36384 -0.3131
GLN_973 -4.92802 0.45487 5.13481 -0.26129 0.04331 0.19992 2.24835 -2.44186 -0.01366 -0.1332 -1.89643 -0.48894 0 0 0 -0.91443 0 0.1068 0.07335 0 2.72979 -0.09974 0 -0.18838 -0.38376 0.24183 -0.51668
ALA_974 -3.33654 0.23992 2.56497 -0.0224 0 0 1.33571 -1.62673 -3e-05 -0.0001 -1.32807 -0.36569 0 0 0 0 0 -0.06736 0 0 0 -0.32506 0 1.8394 -0.44314 0.26617 -1.26893
HIS_D_975 -6.65281 0.69821 5.18278 -0.42369 0.05087 0.55362 2.69114 -2.7946 -3e-05 -0.0001 -2.06634 -0.332 0 0 0 0 0 0.04249 0.01997 0 1.49166 -0.7327 0 -0.45461 -0.55293 0.96937 -2.3097
PRO_976 -2.78335 0.5834 2.14728 -0.06739 0 0.04187 0.94882 -0.93905 -0 -0 0.44159 0.62388 0 0 0 0 0 0.06033 0.00355 0.16314 0 -0.39834 0 -2.4119 -0.09902 1.0606 -0.62459
ALA_977 -1.34756 0.19341 1.09426 -0.02448 1e-05 0 0.4049 -0.65182 -0 -0 0.01455 -0.37004 0 0 0 0 0 0.09921 0 0 0 -0.38821 0 1.8394 -0.20271 0.6688 1.32972
GLY_978 -2.47056 0.47299 2.25469 -0.00066 0 0 1.43496 -1.19146 -0 -0 -1.03606 -0.16805 0 0 0 0 0 -0.07236 0 0 0 -1.53162 0 0.83697 0.95283 1.18336 0.66502
PRO_979 -4.64631 0.7483 1.59375 -0.20009 0.00616 0.14698 0.53585 -0.7317 -0 -0 0.25977 -0.00493 0 0 0 0 0 -0.02036 0.00402 0.67003 0 -1.02778 0 -2.4119 1.02975 1.47588 -2.57259
PRO_980 -3.26074 0.39755 2.44698 -0.12645 0.00178 0.09349 0.97293 -1.13338 -0 -0 -1.78185 0.22765 0 0 0 0 0 -0.06468 0.03356 0.0943 0 -1.18848 0 -2.4119 -0.43496 0.95398 -5.18023
THR_981 -4.36611 0.76214 2.09318 -0.11073 0.05693 0.07345 0.95482 -1.55412 -0.01209 -0.10571 -0.35416 -0.59156 0 0 0 0 0 0.05326 0.00502 0.09327 0 -0.47225 2.28098 -1.0874 -0.31007 0.42172 -2.16943
LEU_982 -7.68003 0.73367 3.4401 -0.46007 0.18031 0.08613 1.31934 -2.1286 -0.02122 -0.14758 -1.36264 0.26962 0 0 0 0 0 -0.04531 0.01197 0.91549 0 -0.15038 0 0.18072 -0.40091 0.43848 -4.8209
ASP_983 -6.73326 0.77776 10.1226 -0.21419 0.0199 0.65577 5.75773 -4.16586 -0.00012 -0.00046 -9.96609 -0.73371 0 0 -2.68003 -0.45982 0 -0.04588 0.01271 0 2.88897 -0.30684 0 -2.3716 -0.55852 1.03733 -6.96366
PRO_984 -5.80895 0.91753 2.87781 -0.06972 0 0.04362 1.79828 -1.60973 -0 -0 -0.73618 0.59813 0 0 0 0 0 -0.11603 0.03199 0.19538 0 -0.54104 0 -2.4119 -0.18628 1.24791 -3.76918
VAL_985 -6.53636 0.87892 4.01868 -0.26346 0.15967 0.04442 2.34985 -2.6493 -0 -0 -2.19084 -0.03064 0 0 -0.59847 0 0 -0.05944 0.04834 0.34198 0 -0.07812 0 1.9342 0.35827 0.7595 -1.51278
ASN_986 -3.7386 0.2363 4.37348 -0.18328 0.0263 0.27879 1.09418 -2.01158 -0.0011 -0.01507 -1.29214 -0.26358 0 0 -0.96233 0 0 -0.0293 0.03354 0 1.71819 0.14858 0 -0.93687 0.47522 0.48629 -0.56299
ASP_987 -4.84752 0.41322 5.4879 -0.10298 0.00132 0.31315 2.68578 -2.38468 -0.01209 -0.10571 -2.6401 -0.17306 0 0 -1.11922 0 0 -0.04097 0.00012 0 1.94438 0.0071 0 -2.3716 0.36706 0.31824 -2.25966
LEU_988 -7.44184 0.50261 3.18063 -0.49912 0.24192 0.14194 1.81081 -2.12986 -0 -0 -1.62305 0.10443 0 0 -0.78994 0 0 -0.00749 0.01412 0.08725 0 -0.14283 0 0.18072 -0.16051 0.41306 -6.11715
GLN_989 -4.13868 0.23612 4.45991 -0.63464 0.11263 0.66254 0.93269 -2.08066 -0.03952 -0.13052 -1.32937 -0.68833 0 0 0 0 0 0.05203 0.05477 0 2.45943 -0.19782 0 -0.18838 -0.47803 0.6383 -0.29752
LEU_990 -7.6112 0.80164 3.67571 -0.47384 0.18659 0.11429 2.36964 -2.4798 -0 -0 0.10681 0.04513 0 0 0 0 0 -0.01195 0.12582 1.14056 0 -0.15692 0 0.18072 -0.07059 0.69007 -1.36733
LYS_991 -2.83375 0.08052 3.31665 -0.54397 0.22273 0.36218 0.76688 -1.37035 -0.04061 -0.14559 -1.24701 -0.05486 0 0 0 0 0 -0.0326 0.00999 1.83685 0 -0.02339 0 -1.5107 -0.10297 0.49592 -0.81409
ASP_992 -4.50086 0.49179 6.7606 -0.20452 0.06515 0.63961 4.02624 -2.8867 -0 -0 -5.62515 -1.3681 0 0 -0.7634 -1.03496 0 -0.05825 0.00439 0 2.36893 -0.58385 0 -2.3716 -0.2973 0.27212 -5.06585
MET_993 -4.56221 0.29849 4.1075 -0.77934 0.24324 0.22093 2.11329 -2.04936 -0 -0 -1.04632 -0.07385 0 0 0 0 0 -0.07145 0.15551 0.90434 0 0.10174 0 0.60916 -0.11935 0.2583 0.31064
SER_994 -3.49943 0.40185 4.63922 -0.02983 0 0.06829 1.93923 -2.10761 -0.00495 -0.07233 -2.73843 -0.50869 0 0 -0.7634 0 0 -0.0471 0.00074 0.9692 0 0.30189 0.60344 -0.77834 -0.04269 0.30422 -1.36472
VAL_995 -6.86589 0.59061 3.38849 -0.31255 0.26587 0.07239 2.34273 -2.43556 -0 -0 -2.04248 -0.293 0 0 0 0 0 -0.06246 0.08213 0.2801 0 -0.30389 0 1.9342 -0.07281 0.31606 -3.11606
VAL_996 -6.63575 0.52278 3.66409 -0.30134 0.22845 0.06901 2.20769 -2.48671 -0 -0 -1.38138 -0.06396 0 0 0 0 0 -0.03149 0.0148 0.03403 0 -0.27851 0 1.9342 -0.03664 0.3534 -2.18732
GLU_997 -4.8434 0.19889 5.38917 -0.21346 0.02924 0.29906 2.34839 -2.57817 -0.00495 -0.07233 -2.25921 -0.59085 0 0 0 0 0 0.11767 0.00637 0 3.00282 -0.25633 0 -2.7348 -0.25845 0.28751 -2.13283
GLY_998 -4.27713 0.35386 4.28004 -5e-05 0 0 2.56941 -2.42799 -0 -0 -2.45894 -0.43295 0 0 0 0 0 -0.05895 0 0 0 0.3354 0 0.83697 0.21469 0.18355 -0.88208
GLY_999 -4.26677 0.33642 4.72865 -5e-05 0 0 2.32878 -2.50951 -0 -0 -2.86926 -0.41286 0 0 0 0 0 -0.09844 0 0 0 0.22827 0 0.83697 1.06205 0.12391 -0.51185
LEU_1000 -4.74901 0.17774 4.76873 -0.4799 0.19782 0.11049 2.2135 -2.40036 -0 -0 -2.22489 0.24695 0 0 0 0 0 -0.01361 0.04652 0.37875 0 -0.26095 0 0.18072 0.42422 0.22727 -1.15601
ARG_1001 -6.41197 0.30785 6.47978 -0.88439 0.26238 0.69095 3.21846 -3.07457 -0 -0 -3.71536 0.08834 0 0 0 -0.73782 0 -0.01236 0.03735 2.62235 0 -0.03423 0 -1.2888 -0.25099 0.3517 -2.35132
ALA_1002 -5.91136 0.36482 3.88331 -0.02177 0 0 2.76084 -2.69381 -0 -0 -2.63997 -0.36617 0 0 0 0 0 -0.02726 0 0 0 -0.2496 0 1.8394 -0.31733 0.24897 -3.12994
ARG_1003 -5.01047 0.27507 6.30486 -0.45367 0.05492 0.22891 2.95285 -2.85271 -0.00012 -0.00046 -3.69701 0.30811 0 0 0 -0.45982 0 0.01522 0.09641 2.07623 0 -0.06129 0 -1.2888 -0.38448 0.354 -1.54224
LYS_1004 -5.48273 0.24062 6.5103 -0.74577 0.26054 0.58193 3.18609 -2.8468 -0 -0 -3.76078 -0.16254 0 0 0 -0.55662 0 0.01484 0.01036 2.68241 0 -0.02224 0 -1.5107 -0.35702 0.4856 -1.47252
LEU_1005 -10.7882 1.0321 5.7754 -0.50402 0.26513 0.11677 3.40474 -3.6878 -0.00666 -0.04464 -2.51157 0.24676 0 0 0 0 0 -0.00254 0.06097 0.4407 0 -0.25561 0 0.18072 -0.30601 0.59688 -5.98689
GLU_1006 -4.89976 0.21812 5.14117 -0.3386 0.06945 0.39688 2.33168 -2.55094 -0 -0 -2.50691 -0.62517 0 0 0 0 0 0.05118 0.00924 0 3.2374 -0.17427 0 -2.7348 -0.35227 0.53453 -2.19308
GLU_1007 -4.43299 0.23331 6.18992 -0.32723 0.07502 0.35089 2.9928 -2.70012 -0 -0 -3.8225 -0.55544 0 0 0 -0.55662 0 -0.0191 0.10048 0 4.06729 -0.03442 0 -2.7348 -0.28713 0.2611 -1.19953
LEU_1008 -7.57167 0.55549 4.47062 -0.48349 0.19617 0.11092 2.30619 -2.71962 -0 -0 -2.14123 0.25232 0 0 0 0 0 -0.02043 0.08268 0.35931 0 -0.27174 0 0.18072 -0.2072 0.29623 -4.60472
ILE_1009 -8.76556 0.9878 4.31131 -0.50506 0.31727 0.09748 2.53933 -3.00727 -0 -0 -1.23201 0.1213 0 0 0 0 0 -0.00921 0.13266 0.48406 0 -0.48265 0 0.73287 -0.09253 0.42993 -3.94029
GLN_1010 -4.54963 0.20657 3.87319 -0.84295 0.09772 0.90539 1.90655 -2.18916 -0.00666 -0.04464 -1.61511 -0.93286 0 0 0 -1.00457 0 0.04871 0.03579 0 2.84414 -0.24664 0 -0.18838 -0.1244 0.44385 -1.38308
GLY_1011 -2.05957 0.10886 2.79543 -5e-05 0 0 1.22065 -1.40407 -0.00182 -0.04062 -0.92497 -0.39923 0 0 0 0 0 -0.07995 0 0 0 0.28966 0 0.83697 0.33084 0.258 0.93013
ALA_1012 -4.37478 0.57121 3.29246 -0.02638 0.0009 0 2.6045 -2.19138 -0.00596 -0.04522 -1.46402 -0.26392 0 0 0 0 0 -0.03257 0 0 0 -0.05698 0 1.8394 0.05103 0.38912 0.2874
GLN_1013 -3.23876 0.33808 3.22336 -0.70042 0.28222 1.05666 1.92842 -1.62506 -0.00182 -0.04062 -2.24205 -2.12564 0 0 0 0 0 -0.13171 0.00404 0 3.10659 -0.06651 0 -0.18838 -0.61192 0.55127 -0.48226
CYS_1014 -6.79485 1.03909 2.64884 -0.04604 0 0.01776 1.49363 -1.82124 -0 -0 -0.1292 -0.39119 0 0 0 0 0 -0.10524 0.0159 0.41846 0 0.35537 0 3.6196 -0.14043 0.43875 0.61919
VAL_1015 -6.09352 0.91692 3.30097 -0.37043 0.25021 0.089 1.70401 -2.35608 -0 -0 -1.11588 -0.07388 0 0 0 0 0 -0.09025 8e-05 0.73452 0 0.21522 0 1.9342 -0.15146 0.61038 -0.49597
HIS_D_1016 -3.72001 0.59152 3.06862 -0.38439 0.01232 0.51766 1.44047 -1.71779 -0.00596 -0.04522 -1.32354 -0.2507 0 0 0 -1.00457 0 -0.06256 0.05417 0 1.7366 -0.48096 0 -0.45461 -0.01488 0.63125 -1.41257
SER_1017 -3.83731 0.55611 4.68972 -0.02721 0 0.04395 2.32073 -2.02455 -0 -0 -1.66119 -0.83028 0 0 0 0 0 -0.02534 0.00931 0.80765 0 0.02334 0.62044 -0.77834 -0.12762 1.07453 0.83392
PRO_1018 -1.93165 0.65285 1.97104 -0.11875 0.00465 0.08746 0.74547 -0.82496 -0 -0 0.64459 0.24706 0 0 0 0 0 -0.00054 0.06608 0.1073 0 -0.91365 0 -2.4119 -0.55328 1.05665 -1.17157
ARG_1019 -3.10578 0.31576 2.41886 -0.85219 0.18688 0.58617 1.66381 -1.31286 -0 -0 -1.14069 -0.20085 0 0 0 0 0 0.10969 0.04725 1.88026 0 -0.18476 0 -1.2888 0.05829 0.65741 -0.16155
PHE_1020 -10.0502 2.38812 4.37639 -1.27018 0.27083 0.55306 3.69427 -2.92534 -0.00135 -0.0143 -3.10054 0.03296 0 0 0 0 0 0.02658 0.06876 0 1.87705 -0.42462 0 1.0402 6.07571 2.19849 4.81584
PRO_1021 -4.5361 0.85696 3.11435 -0.06942 0 0.04319 1.51451 -1.54352 -0 -0 -1.36276 0.60646 0 0 0 0 0 -0.09967 0.01224 0.17235 0 -0.60695 0 -2.4119 5.90874 2.10228 3.70076
ALA_1022 -4.23793 0.45572 4.02169 -0.02225 0 0 2.28735 -2.18732 -0 -0 -1.69607 -0.36075 0 0 0 0 0 -0.04336 0 0 0 -0.23324 0 1.8394 -0.01801 0.43258 0.23782
GLN_1023 -7.70022 0.67507 5.78196 -0.27799 0.0477 0.21194 3.5731 -3.11688 -0 -0 -3.16008 -0.54454 0 0 0 -0.96347 0 -0.02708 0.00515 0 2.83987 -0.10278 0 -0.18838 -0.2924 0.23115 -3.00788
TYR_1024 -8.84852 0.66218 4.50885 -0.88034 0.06443 0.33453 2.90539 -2.96421 -0.01114 -0.14534 -2.64491 -0.32345 0 0 0 0 0 -0.0061 0.25309 0 1.80968 -0.42389 0.20679 1.2797 -0.0437 0.38844 -3.87852
LEU_1025 -5.8146 0.4529 5.42391 -0.48729 0.26144 0.11851 2.6187 -2.73719 -0.00135 -0.0143 -2.06275 0.2524 0 0 0 0 0 0.12876 0.01509 0.32367 0 -0.28949 0 0.18072 -0.10673 0.68165 -1.05595
LYS_1026 -5.68114 0.31789 6.9685 -0.27905 0.01615 0.11048 3.47539 -3.0152 -0 -0 -4.66267 -0.05205 0 0 0 -0.55003 0 0.0445 0.22188 1.71316 0 0.00087 0 -1.5107 -0.35401 0.68562 -2.55041
LEU_1027 -8.53083 1.0292 4.51078 -0.71191 0.31427 0.29167 2.56155 -2.73388 -0.00242 -0.01755 -2.38635 0.11994 0 0 0 0 0 -0.00908 0.00228 0.88668 0 -0.23437 0 0.18072 -0.25002 0.58942 -4.38991
ARG_1028 -6.34003 0.50612 5.70424 -0.55251 0.07738 0.32846 2.88907 -2.80142 -0 -0 -2.31754 0.2676 0 0 0 0 0 0.03085 0.05842 2.3155 0 -0.16958 0 -1.2888 -0.03097 0.45453 -0.86869
GLU_1029 -4.91438 0.36258 5.5037 -0.33577 0.09089 0.38727 2.36214 -2.56132 -0 -0 -2.28352 -0.59978 0 0 0 0 0 -0.02034 0.00526 0 3.11946 -0.05375 0 -2.7348 -0.05238 0.2697 -1.45504
ARG_1030 -9.46268 0.48531 7.87865 -0.6724 0.1716 0.44819 3.79319 -3.86518 -0 -0 -3.32442 0.40598 0 0 -0.68147 0 0 0.00388 0.14662 3.68782 0 -0.13729 0 -1.2888 -0.3292 0.31892 -2.42129
MET_1031 -6.97526 0.48367 5.35777 -0.76366 0.40567 0.35983 2.67833 -2.68167 -0 -0 -2.64124 -0.18564 0 0 0 0 0 0.14515 0.00634 2.49873 0 0.01767 0 0.60916 -0.2685 0.63636 -0.31729
GLN_1032 -5.60037 0.27671 6.68409 -0.79233 0.13648 0.83101 3.11937 -2.91946 -0.00242 -0.01755 -3.3484 -0.94445 0 0 0 -0.86141 0 0.12468 0.02024 0 2.99648 -0.23166 0 -0.18838 -0.19873 0.79169 -0.12443
ILE_1033 -8.96071 1.01912 4.99635 -0.50649 0.42469 0.10047 3.0132 -3.22999 -0 -0 -2.27619 0.09299 0 0 0 0 0 0.03231 0.11345 0.55888 0 -0.41609 0 0.73287 -0.17913 0.60279 -3.88149
GLN_1034 -6.96258 0.42214 6.40853 -0.73961 0.08644 0.7381 3.60057 -3.125 -0 -0 -3.00725 -0.75947 0 0 0 -0.93108 0 0.01337 0.04201 0 3.34981 -0.06092 0 -0.18838 -0.09704 0.47449 -0.73589
LYS_1035 -5.61682 0.25613 7.22601 -0.28496 0.0187 0.11641 3.45961 -3.10235 -0 -0 -4.84055 -0.00949 0 0 0 -0.79332 0 -0.01419 0.01076 1.76656 0 0.02999 0 -1.5107 -0.26068 0.43783 -3.11107
GLU_1036 -6.79679 0.26775 7.68251 -0.42791 0.04103 0.83419 3.92135 -3.39673 -0 -0 -4.54412 -0.44277 0 0 0 -1.59469 0 -0.02502 0.00048 0 3.26152 -0.31735 0 -2.7348 -0.42607 0.36624 -4.33117
MET_1037 -8.87096 0.97717 6.14138 -0.79526 0.31111 0.3606 2.86456 -3.14517 -0 -0 -2.57746 -0.1323 0 0 0 0 0 0.00711 0.09498 2.64844 0 0.09536 0 0.60916 0.0409 0.3675 -1.00288
GLU_1038 -6.88848 0.40132 7.02131 -0.21416 0.02654 0.29034 2.97809 -3.19061 -0.0146 -0.16481 -3.10379 -0.60987 0 0 0 -0.93108 0 -0.03773 0.04873 0 3.22924 -0.19105 0 -2.7348 0.10524 0.41499 -3.56518
ARG_1039 -6.32146 0.24851 6.7451 -0.93449 0.1723 0.56713 3.001 -3.19473 -0 -0 -3.4704 0.19768 0 0 0 -0.73328 0 -0.00117 0.13809 2.12865 0 0.00712 0 -1.2888 -0.0976 0.31106 -2.5253
LEU_1040 -8.11331 0.46948 4.93819 -0.49307 0.24967 0.11854 2.52737 -3.07415 -0 -0 -2.6269 0.2315 0 0 0 0 0 0.06429 0.01039 0.34206 0 -0.28343 0 0.18072 -0.05426 0.28899 -5.22394
ARG_1041 -6.37199 0.21506 6.34905 -0.74547 0.1155 0.48845 2.65753 -2.95887 -0.0146 -0.16481 -2.49066 0.43381 0 0 0 0 0 -0.00728 0.05581 2.5503 0 -0.03183 0 -1.2888 -0.23419 0.24034 -1.20266
PHE_1042 -5.15469 0.32307 5.32839 -0.52602 0.07863 0.21056 2.55378 -2.65624 -0 -0 -2.36812 -0.09252 0 0 -0.69275 0 0 0.00474 0.04381 0 3.0293 -0.04613 0 1.0402 -0.18087 0.24057 1.1357
LEU_1043 -6.27444 0.42851 5.73838 -0.47191 0.1795 0.10295 2.4857 -2.95645 -0 -0 -2.11923 0.23762 0 0 0 0 0 -0.02815 0.1512 0.52367 0 -0.23882 0 0.18072 -0.18964 0.34958 -1.90081
LEU_1044 -6.04746 0.37257 3.89336 -0.69462 0.2144 0.29268 1.92989 -2.30748 -0.0062 -0.09576 -1.24747 0.05446 0 0 0 0 0 -0.06235 0.01301 1.16984 0 -0.28868 0 0.18072 -0.27553 0.40949 -2.49512
SER_1045 -2.77406 0.12305 3.63016 -0.04262 0.00042 0.06079 1.63494 -1.66959 -0 -0 -1.98022 -0.51353 0 0 -0.69275 0 0 -0.04252 0.44516 0.16199 0 -0.28157 2.03926 -0.77834 -0.52077 0.55205 -0.64814
ASP_1046 -3.35335 0.16825 4.95503 -0.23578 0.1002 0.77199 2.59054 -2.24157 -0.02384 -0.1436 -2.51465 -1.24649 0 0 -0.52007 0 0 -0.02066 0.00099 0 1.88331 -0.83919 0 -2.3716 -0.19645 0.66102 -2.57593
GLN_1047 -6.40089 0.51307 6.0482 -0.65406 0.10359 0.68558 2.35829 -2.78493 -0.02503 -0.14998 -1.43076 -0.88457 0 0 -0.42253 0 0 -0.0215 0.01273 0 2.63256 -0.07827 0 -0.18838 0.56264 0.48532 0.3611
SER_1048 -2.40787 0.33128 2.91534 -0.02919 0.01178 0.02892 1.67275 -1.34978 -0.03555 -0.23198 -1.0196 -0.01096 0 0 -0.52007 0 0 -0.00126 0.00377 0.12609 0 0.12314 0.60003 -0.77834 0.72046 0.43051 0.57949
LEU_1049 -4.19522 0.30112 3.65209 -0.50605 0.26609 0.13517 1.64659 -1.84318 -0 -0 -0.91514 0.10669 0 0 0 0 0 -0.01647 0.14048 0.0797 0 -0.08288 0 0.18072 0.08998 0.86191 -0.09841
LEU_1050 -3.85498 0.55502 3.47235 -0.53598 0.25506 0.1531 1.57686 -1.64159 -0 -0 -1.14779 0.28468 0 0 0 0 0 -0.18089 0.05299 0.24039 0 0.1564 0 0.18072 -0.02745 0.90632 0.4452
LEU_1051 -7.45157 0.74835 3.52494 -0.49017 0.19561 0.12084 2.2585 -2.26064 -0.02309 -0.1136 -1.51884 0.20265 0 0 0 0 0 -0.07243 0.00551 0.27854 0 -0.28476 0 0.18072 -0.00919 0.60543 -4.10321
LEU_1052 -6.31322 1.04066 4.74551 -0.66683 0.16953 0.24669 2.15183 -2.5226 -0 -0 -1.43599 0.09576 0 0 0 0 0 0.98137 0.02722 0.71456 0 -0.15625 0 0.18072 1.29517 1.7402 2.29431
PRO_1053 -5.70939 0.85658 4.33813 -0.06647 0 0.04238 1.83488 -1.985 -0 -0 -1.52502 0.60316 0 0 0 0 0 -0.08484 0.13458 0.15377 0 0.06493 0 -2.4119 1.57197 1.81099 -0.37125
GLU_1054 -8.14019 0.41324 9.16719 -0.3294 0.06787 0.36709 4.49077 -4.00036 -0.01188 -0.10016 -5.63721 -0.56076 0 0 -0.57179 -1.2591 0 0.28763 0.01223 0 3.09109 -0.00949 0 -2.7348 0.09572 0.51577 -4.84653
TYR_1055 -11.5402 1.51541 5.21065 -0.94404 0.06001 0.29015 3.33062 -3.56227 -0.00133 -0.01266 -3.76785 -0.34651 0 0 0 -0.5548 0 -0.00856 0.83403 0 1.97608 -0.4619 0.28865 1.2797 0.08303 0.58754 -5.74425
HIS_1056 -6.37875 0.33694 5.63533 -0.43256 0.0924 0.40693 2.28126 -2.94195 -0.00164 -0.03052 -2.05422 -0.56596 0 0 0 0 0 -0.00241 6e-05 0 2.99666 0.06091 0 -0.45461 0.01293 0.54911 -0.49006
GLN_1057 -8.09053 0.70049 7.60301 -0.28204 0.08096 0.24182 3.14499 -3.77071 -0.03621 -0.2662 -3.27288 -0.49847 0 0 0 0 0 0.01537 0.28153 0 2.70463 0.03121 0 -0.18838 -0.10494 0.25703 -1.44931
ARG_1058 -11.5043 0.78697 8.98378 -0.61266 0.08421 0.33648 4.42823 -4.42011 -0.03577 -0.23841 -4.01609 0.1549 0 0 0 -1.2591 0 0.08099 0.14037 2.5099 0 -0.11866 0 -1.2888 -0.2683 0.58912 -5.66726
VAL_1059 -7.84892 0.76412 4.57246 -0.32107 0.24992 0.07436 2.90713 -3.07505 -0 -0 -3.07191 -0.27074 0 0 0 0 0 -0.06106 0.00828 0.11536 0 -0.29039 0 1.9342 -0.30215 0.77245 -3.84301
GLU_1060 -6.3233 0.24906 6.86015 -0.58149 0.14506 1.07215 3.11833 -3.05144 -0.00278 -0.03896 -4.3585 -0.76932 0 0 0 -0.44992 0 0.17795 0.26149 0 3.69429 -0.32759 0 -2.7348 -0.42039 0.57171 -2.90832
VAL_1061 -9.75076 1.2272 4.19942 -0.30604 0.18327 0.06857 3.06895 -3.20988 -0 -0 -2.05924 -0.04847 0 0 0 0 0 -0.01599 0.01482 0.03641 0 -0.30302 0 1.9342 -0.35734 0.42365 -4.89426
LEU_1062 -11.1382 1.27131 3.97204 -0.475 0.22849 0.11177 3.32769 -3.30607 -0.00848 -0.03893 -3.12623 0.22021 0 0 0 0 0 0.08346 0.05672 0.28972 0 -0.28902 0 0.18072 -0.19618 0.44408 -8.39187
ARG_1063 -9.26117 0.71701 9.80165 -0.46607 0.09535 0.23559 3.83602 -4.48397 -0.01622 -0.1432 -4.4661 0.34869 0 0 0 -0.44992 0 -0.00845 0.31281 2.09677 0 0.00707 0 -1.2888 -0.20802 0.56347 -2.77749
THR_1064 -4.25217 0.33736 3.73775 -0.20801 0.13563 0.07562 1.90211 -1.83813 -0 -0 -2.01983 -0.05368 0 0 0 0 0 -0.044 0.01402 0.15328 0 0.07454 2.27482 -1.0874 -0.04621 0.42524 -0.41907
LEU_1065 -7.36007 0.93239 2.20022 -0.50824 0.16684 0.15576 1.46806 -2.02104 -0 -0 -0.98137 0.12697 0 0 0 0 0 -0.06016 0.10663 0.07673 0 -0.10943 0 0.18072 -0.29861 0.54553 -5.37907
GLY_1066 -2.97256 0.11941 3.18179 -5e-05 0 0 1.37139 -1.68321 -0.02818 -0.1645 -1.41242 -0.33479 0 0 0 0 0 -0.17973 0 0 0 -1.5012 0 0.83697 -0.52694 0.86895 -2.42508
TYR_1067 -13.3504 2.08261 4.16673 -0.60223 0.25797 0.31635 3.81221 -3.83751 -0.00881 -0.08162 -3.60515 -0.15599 0 0 0 -0.79041 0 -0.05431 0.01605 0 2.99684 -0.09918 0.0162 1.2797 -0.16858 1.0934 -6.7161
VAL_1068 -9.03057 1.36947 3.22694 -0.23557 0.14294 0.04297 1.58612 -2.74311 -0.00848 -0.03893 -1.34496 -0.08967 0 0 0 0 0 -0.00998 0.02323 0.78065 0 -0.48224 0 1.9342 -0.02873 1.16179 -3.74394
ASP_1069 -5.47963 0.66578 6.82108 -0.108 0.0066 0.31529 2.92847 -2.93056 -0 -0 -4.88345 -1.14996 0 0 -0.81094 0 0 -0.02482 0.031 0 2.29503 -0.34626 0 -2.3716 -0.20042 0.71816 -4.52424
GLU_1070 -3.03137 0.22934 4.84925 -0.34294 0.1056 0.41976 2.22681 -1.99589 -0 -0 -3.7929 -0.67508 0 0 -0.81094 -0.65483 0 -0.02846 0.04101 0 3.43867 -0.22017 0 -2.7348 -0.35918 0.33361 -3.00251
ALA_1071 -3.93297 0.65517 1.94386 -0.02822 0.00417 0 1.45623 -1.48326 -0.00762 -0.08038 -0.29584 -0.4311 0 0 0 0 0 -0.05757 0 0 0 0.06164 0 1.8394 -0.53548 0.4038 -0.48816
GLY_1072 -3.44647 0.33274 2.88611 -6e-05 0 0 1.70441 -1.74647 -0.0069 -0.06993 -1.25723 -0.39505 0 0 0 0 0 -0.14869 0 0 0 -1.51206 0 0.83697 -0.71326 0.31032 -3.22557
THR_1073 -3.82483 0.30254 3.96046 -0.15741 0.0698 0.05666 1.94845 -2.01911 -0 -0 -1.86332 -0.11519 0 0 0 0 0 -0.05761 0.00103 0.06891 0 0.04464 2.31899 -1.0874 -0.65888 0.13757 -0.8747
VAL_1074 -6.87622 0.9385 0.87237 -0.27571 0.21566 0.05269 1.33234 -1.69229 -0 -0 -0.44498 0.03095 0 0 0 0 0 -0.07986 0.0027 0.10974 0 -0.46993 0 1.9342 -0.47164 0.48941 -4.33205
LYS_1075 -7.17414 0.3436 7.70345 -0.29118 0.03633 0.12347 2.84587 -3.44763 -0.00942 -0.07462 -2.89636 0.11853 0 0 0 0 0 -0.01343 0.06362 1.63411 0 0.21087 0 -1.5107 0.05494 0.48811 -1.79458
LEU_1076 -6.28007 0.98946 3.93961 -0.72841 0.4328 0.30773 2.08184 -2.56066 -0.00876 -0.06204 -0.65225 0.17184 0 0 0 0 0 -0.01709 0.05496 0.85504 0 -0.19012 0 0.18072 0.32971 0.4053 -0.75039
ALA_1077 -5.65947 0.63081 2.4972 -0.02216 0 0 1.87855 -2.31834 -0.00068 -0.00241 -1.25441 -0.41031 0 0 0 0 0 0.03911 0 0 0 -0.41545 0 1.8394 -0.29222 0.4019 -3.08848
GLY_1078 -6.06837 1.19989 4.54106 -5e-05 0 0 2.65114 -2.85219 -0.02762 -0.16276 -1.83511 -0.39616 0 0 0 0 0 -0.08026 0 0 0 0.24001 0 0.83697 0.2586 0.20593 -1.48891
ARG_1079 -8.20908 0.16302 6.88444 -0.75835 0.11059 0.50991 1.92326 -3.37422 -0.00447 -0.01784 -1.45734 0.30856 0 0 0 0 0 0.00935 0.05757 1.47714 0 -0.1688 0 -1.2888 0.30574 0.36343 -3.16589
VAL_1080 -8.87728 1.12921 2.8492 -0.27673 0.13866 0.05265 2.75358 -2.82238 -0.0001 -0.00135 -1.87342 0.03032 0 0 0 0 0 -0.05317 0.00186 0.03276 0 -0.39647 0 1.9342 -0.19967 0.75721 -4.82094
ALA_1081 -6.6097 1.08527 3.57807 -0.02415 0 0 3.20497 -2.8237 -0.00876 -0.06204 -2.02168 -0.34947 0 0 0 0 0 -0.07932 0 0 0 -0.39041 0 1.8394 -0.28021 0.78774 -2.15399
CYS_1082 -6.30942 0.6047 3.83306 -0.05675 0.00149 0.01958 1.98305 -2.00517 -0.01379 -0.13043 -1.75233 0.07466 0 0 0 0 0 -0.16941 0.00016 0.51217 0 0.44771 0 3.6196 -0.35379 0.42327 0.72836
ALA_1083 -3.4356 0.60592 2.35018 -0.0263 0.00187 0 1.30117 -1.53852 -0 -0 -1.32745 -0.38542 0 0 0 0 0 0.05798 0 0 0 -0.00712 0 1.8394 -0.24355 0.39598 -0.41146
MET_1084 -9.07836 0.72939 3.23316 -0.42921 0.10724 0.2627 2.00766 -2.12502 -0 -0 -0.29457 0.08613 0 0 0 0 0 0.13734 0.32056 3.30381 0 0.01092 0 0.60916 -0.30384 0.50212 -0.92082
SER_1085 -1.48429 0.08925 1.22748 -0.03604 0.0317 0.06477 0.31357 -0.6242 -0.02302 -0.13521 0.01883 -0.64587 0 0 0 0 0 -0.0615 0.00356 0.49366 0 0.02729 0.60477 -0.77834 0.04641 0.48185 -0.38535
SER_1086 -3.21579 0.27862 2.73356 -0.02064 0 0.05153 1.14878 -1.29206 -0 -0 0.2348 -0.96953 0 0 -0.49225 0 0 0.09375 0.00592 0.61031 0 -0.05523 0.6722 -0.77834 1.46224 10.2009 10.6688
HIS_1087 -6.73548 0.66848 5.04822 -0.40291 0.04269 0.45594 2.33255 -2.53089 -0.03682 -0.28013 -1.62237 -0.71177 0 0 0 0 0 0.08595 0.48799 0 1.52915 -0.73591 0 -0.45461 1.82499 14.7507 13.7158
GLU_1088 -7.28974 0.60838 7.00841 -0.47378 0.17952 1.38974 3.20738 -3.16569 -0.00881 -0.08162 -4.60433 -2.93817 0 0 -0.55843 0 0 -0.08703 0.01224 0 4.04178 -0.34851 0 -2.7348 0.11948 5.3807 -0.34328
LEU_1089 -8.87273 1.05588 2.6088 -0.46249 0.10625 0.09321 2.03242 -2.43068 -0 -0 -0.5938 0.20127 0 0 0 0 0 -0.00681 0.11328 0.46849 0 -0.20208 0 0.18072 -0.33632 0.94333 -5.10125
LEU_1090 -8.99372 1.24277 2.83429 -0.69563 0.19514 0.25772 2.0399 -2.69278 -0 -0 -0.95939 0.11237 0 0 0 0 0 -0.01899 0.18103 0.81609 0 -0.21363 0 0.18072 0.01026 0.67982 -5.02403
LEU_1091 -9.06569 1.03236 4.02088 -0.48415 0.2748 0.11388 2.30655 -2.72453 -0 -0 -1.81884 0.24799 0 0 0 0 0 0.03858 0.03077 0.33579 0 -0.27209 0 0.18072 -0.18175 0.62183 -5.34289
THR_1092 -8.32672 0.96957 5.97384 -0.2087 0.15255 0.0764 3.76986 -3.44568 -0.00684 -0.0471 -3.69075 -0.01862 0 0 0 0 0 0.02136 0.0021 0.05483 0 -0.0183 2.31813 -1.0874 -0.06486 0.51959 -3.05672
GLU_1093 -8.76986 0.71481 10.0291 -0.22138 0.04751 0.32746 5.19657 -4.48758 -0.01975 -0.13052 -5.18055 -0.56294 0 0 0 -1.80759 0 0.07793 0.09263 0 4.19565 -0.34269 0 -2.7348 -0.19539 0.68866 -3.08276
LEU_1094 -9.25779 1.19748 3.43309 -0.49032 0.23909 0.106 2.85049 -3.06061 -0.00025 -0.00067 -3.19855 0.23654 0 0 0 0 0 0.08855 0.02617 0.36706 0 -0.26157 0 0.18072 -0.44765 0.85634 -7.13589
MET_1095 -9.48652 1.15331 3.71409 -0.33468 0.14591 0.03854 2.3197 -2.76368 -0.00498 -0.03261 -1.59379 0.04442 0 0 0 0 0 -0.02163 0.11923 1.06254 0 0.11199 0 0.60916 0.01425 0.74367 -4.16109
PHE_1096 -3.77038 0.22894 3.98738 -0.86784 0.04574 0.30813 1.70691 -1.93684 -0 -0 -1.15774 0.02615 0 0 0 0 0 -0.02766 0.1406 0 1.90117 -0.34311 0 1.0402 0.13718 0.48628 1.90511
ASP_1097 -3.95054 0.26888 5.66845 -0.12247 0.06415 0.38579 2.35192 -2.55769 -0 -1e-05 -4.23835 -0.30676 0 0 0 -1.04226 0 -0.07393 0.07593 0 2.55051 -0.48103 0 -2.3716 -0.33305 0.36434 -3.74771
ASN_1098 -4.77964 0.44845 5.37455 -0.19268 0.05559 0.32414 2.77395 -2.66574 -0.00498 -0.03261 -1.88662 -0.97528 0 0 -0.26801 -0.74894 0 -0.07448 0.04977 0 1.96775 -0.99063 0 -0.93687 -0.74826 0.40188 -2.90866
ALA_1099 -4.49223 0.5043 2.94016 -0.02476 0.00018 0 1.5674 -2.05174 -2e-05 -0.00028 -1.01292 -0.38972 0 0 0 0 0 0.02674 0 0 0 -0.00063 0 1.8394 -0.58399 0.2843 -1.39378
LEU_1100 -7.78602 0.6636 1.45571 -0.47447 0.18136 0.11658 1.76094 -1.92171 -0.01116 -0.10662 -0.41536 0.12488 0 0 0 0 0 -0.02773 0.18284 0.28284 0 -0.20134 0 0.18072 -0.10059 0.3413 -5.75423
SER_1101 -4.90325 0.26575 4.09713 -0.02691 0.00129 0.02448 2.33851 -2.12913 -0.0109 -0.10594 -1.95669 -0.48153 0 0 -0.48897 -0.74894 0 -0.04453 0.03792 1.12109 0 -0.03454 0.61653 -0.77834 -0.28206 0.49607 -2.99296
THR_1102 -2.93106 0.19139 3.27577 -0.135 0.11368 0.08079 1.43733 -1.61276 -0.00471 -0.0723 -0.17155 -1.13563 0 0 0 -0.44672 0 -0.04226 0.08525 0.02241 0 -0.36865 2.2512 -1.0874 -0.56574 0.40356 -0.7124
LEU_1103 -7.42303 0.87736 4.35069 -0.50081 0.21241 0.09257 2.26558 -2.42636 -0 -0 -1.78769 0.20865 0 0 0 0 0 0.06329 0.00662 0.44124 0 -0.35671 0 0.18072 -0.37106 0.5772 -3.58933
ARG_1104 -5.56422 0.625 7.4453 -0.61063 0.07156 0.40313 3.57745 -3.02054 -0.01643 -0.17452 -4.53381 0.6126 0 0 -0.89332 -0.44291 0 -0.00712 0.03786 1.83664 0 -0.078 0 -1.2888 -0.42446 1.35696 -1.08826
PRO_1105 -6.92436 0.72849 3.34699 -0.06574 0 0.04132 1.78719 -1.75556 -0 -0 -1.04406 0.59831 0 0 0 0 0 -0.02643 0.04815 0.16651 0 -0.73444 0 -2.4119 -0.03485 1.20392 -5.07646
GLU_1106 -7.52072 0.72726 5.52342 -0.45314 0.21912 1.42991 2.04933 -2.86341 -0.041 -0.23652 -1.52084 -3.00894 0 0 0 0 0 -0.03907 0.02124 0 3.95142 -0.19619 0 -2.7348 0.11341 0.54502 -4.03451
GLU_1107 -8.73594 0.62756 8.51046 -0.18813 0.02644 0.25684 4.2452 -3.86653 -0.04849 -0.3579 -6.04013 -0.51675 0 0 -0.89332 -0.84466 0 0.00336 0.0411 0 3.28603 -0.3029 0 -2.7348 -0.37016 0.54439 -7.35834
ILE_1108 -10.3324 1.38804 4.30308 -0.50321 0.45053 0.09479 2.62714 -3.08069 -0 -0 -1.80201 0.23406 0 0 0 0 0 -0.0617 0.01921 0.44597 0 -0.45592 0 0.73287 -0.08863 0.59749 -5.43139
ALA_1109 -5.98974 0.51482 2.39421 -0.02319 0 0 2.01197 -2.43357 -0.00165 -0.01617 -1.07601 -0.38546 0 0 0 0 0 -0.05109 0 0 0 -0.32916 0 1.8394 -0.13845 0.47177 -3.21233
ALA_1110 -7.38067 1.36317 3.63307 -0.02022 0 0 2.91744 -3.18295 -0.02958 -0.13753 -2.63955 -0.31713 0 0 0 0 0 -0.00978 0 0 0 0.03883 0 1.8394 -0.20423 0.56394 -3.56579
LEU_1111 -7.59984 1.16165 3.08804 -0.53477 0.32872 0.12317 2.3723 -2.66624 -0 -0 -2.01245 0.28616 0 0 0 0 0 -0.04356 0.05927 0.28769 0 -0.29741 0 0.18072 -0.1196 0.81509 -4.57105
LEU_1112 -8.04117 1.19647 2.563 -0.51354 0.20004 0.14083 2.15188 -2.48763 -0 -0 -2.11655 0.17877 0 0 0 0 0 -0.05359 0.03232 0.16514 0 -0.03891 0 0.18072 -0.29026 0.61371 -6.11877
SER_1113 -7.15636 0.93911 6.34283 -0.03482 0 0.04467 3.7413 -3.26261 -0.00307 -0.02066 -3.66609 -0.78225 0 0 0 0 0 -0.06951 0.0002 0.26401 0 0.0651 1.71945 -0.77834 -0.38638 0.72989 -2.31353
GLY_1114 -4.68372 0.72791 3.93176 -5e-05 0 0 2.14061 -2.33395 -0.05274 -0.34745 -0.89136 -0.43147 0 0 0 0 0 -0.09002 0 0 0 0.33253 0 0.83697 -0.3003 0.65632 -0.50495
LEU_1115 -7.71137 0.85094 2.23897 -0.50535 0.34745 0.14115 1.69688 -2.13117 -0 -0 -2.37666 0.06593 0 0 -0.49225 0 0 0.05604 0.11197 0.26292 0 -0.08536 0 0.18072 -0.23133 0.46709 -7.11345
VAL_1116 -7.74359 0.98275 2.90921 -0.26122 0.11059 0.04554 2.19234 -2.38108 -0 -0 -1.10105 -0.08226 0 0 -0.48719 0 0 -0.00596 0.00395 0.68149 0 -0.26038 0 1.9342 0.16523 0.71769 -2.57975
CYS_1117 -5.8665 0.41298 3.32056 -0.07387 0.01338 0.06368 1.82495 -1.75675 -0.01608 -0.15119 -0.5602 -0.51159 0 0 -0.53353 0 0 -0.05741 0.00076 0.30829 0 -0.01868 0 3.6196 0.77198 0.52015 1.31053
GLN_1118 -3.06836 0.05146 3.21297 -0.61794 0.10149 0.89876 0.60047 -1.57077 -0.03121 -0.26609 -0.54088 -1.028 0 0 0 0 0 -0.0553 0.01578 0 3.78435 -0.18301 0 -0.18838 0.08261 0.25034 1.44828
SER_1119 -2.66764 0.4438 2.61201 -0.02711 0 0.02238 1.00689 -1.15174 -0 -0 -0.18763 -0.1497 0 0 0 0 0 -0.03412 0.00783 0.43212 0 -0.01769 0.6067 -0.77834 -0.66612 0.65606 0.10771
PRO_1120 -1.17367 0.30562 0.98183 -0.19875 0.00483 0.14306 0.243 -0.39235 -0 -0 -0.14109 0.0436 0 0 0 0 0 0.00054 0.00335 0.37843 0 -0.90033 0 -2.4119 -0.51993 0.63722 -2.99653
GLY_1121 -0.83277 0.01552 1.00392 -0.0021 0 0 0.14647 -0.48435 -0 -0 -0.08969 -0.39279 0 0 0 0 0 -0.13376 0 0 0 -1.34674 0 0.83697 0.05776 0.13133 -1.09023
ASP_1122 -1.26912 0.04357 1.57886 -0.1124 0.00718 0.32081 0.24015 -0.73652 -0 -0 -0.53274 -0.35078 0 0 0 0 0 0.06316 0.01304 0 1.88262 0.05215 0 -2.3716 -0.06805 0.154 -1.08567
ALA_1123 -0.88094 0.0485 1.0696 -0.02441 1e-05 0 0.28631 -0.53501 -0 -0 -0.10006 -0.2294 0 0 0 0 0 -0.04279 0 0 0 -0.07276 0 1.8394 -0.74152 0.18145 0.79838
GLY_1124 -0.94236 0.02843 1.24581 -0.00035 0 0 0.35485 -0.62919 -0 -0 -0.0143 -0.17417 0 0 0 0 0 -0.10477 0 0 0 -0.85264 0 0.83697 -0.38565 0.0844 -0.55298
ASP_1125 -1.21815 0.03835 1.96795 -0.10248 0.01134 0.28932 0.45607 -0.84271 -0.01849 -0.12512 -0.30694 -0.10506 0 0 0 0 0 0.00693 0.00474 0 1.94536 0.0729 0 -2.3716 -0.06654 0.0671 -0.29704
GLN_1126 -2.59851 0.10867 2.62611 -0.71244 0.10893 0.49699 0.84662 -1.11371 -0 -0 -0.89947 -0.20562 0 0 -1.04945 0 0 -0.06047 0.13077 0 2.72429 0.12933 0 -0.18838 -0.28832 0.16768 0.22302
LEU_1127 -6.23875 1.06121 2.016 -0.48793 0.28356 0.08968 1.0318 -1.59389 -0 -0 -0.53958 0.36942 0 0 -1.04945 0 0 0.18322 0.24221 0.69363 0 -0.15328 0 0.18072 -0.34953 0.91765 -3.34332
PRO_1128 -3.40438 0.49395 3.15937 -0.11563 0.00189 0.08626 1.93372 -1.38052 -0.0009 -0.01159 -2.37845 0.26741 0 0 0 0 0 0.03837 0.11792 0.15248 0 -1.09971 0 -2.4119 -0.57484 1.19534 -3.93121
ASN_1129 -3.80707 0.38432 4.03474 -0.19928 0.00877 0.32278 2.28091 -1.99023 -0.01017 -0.1113 -2.41592 -0.44881 0 0 -0.76435 0 0 0.2501 0.12116 0 2.83352 -0.3948 0 -0.93687 4.50097 1.08727 4.74573
THR_1130 -4.45853 0.24819 4.72705 -0.12166 0.06382 0.06172 2.10512 -2.31729 -0.02424 -0.28003 -2.47363 -1.16862 0 0 -0.76435 -0.40175 0 0.15127 0.00273 0.15143 0 -0.00136 2.38146 -1.0874 4.68892 1.05991 2.54277
LEU_1131 -8.06211 0.61089 2.60187 -0.45143 0.19772 0.10215 2.71524 -2.3525 -0.01017 -0.11129 -1.78293 0.11317 0 0 0 0 0 0.18207 0.02361 0.36074 0 -0.26262 0 0.18072 -0.22468 0.7195 -5.45006
LYS_1132 -6.16253 0.4156 7.63283 -0.45342 0.07105 0.31898 3.30765 -3.2837 -0 -0 -3.77491 0.10754 0 0 0 0 0 -0.00097 0.03298 2.31536 0 0.0704 0 -1.5107 -0.06629 0.50126 -0.47887
GLN_1133 -5.55823 0.30201 5.99945 -0.27395 0.06281 0.22183 2.40025 -2.83816 -0.02711 -0.28414 -2.54285 -0.50356 0 0 0 0 0 0.0701 0.20606 0 2.7555 -0.15836 0 -0.18838 -0.19292 0.28575 -0.26391
GLY_1134 -4.64078 0.48576 4.20719 -5e-05 0 0 2.33797 -2.4174 -0 -0 -2.1898 -0.42462 0 0 0 0 0 -0.04301 0 0 0 0.37355 0 0.83697 0.31764 0.2634 -0.8932
ILE_1135 -9.11362 1.2758 4.12526 -0.54998 0.56279 0.11046 3.04868 -3.01471 -0 -0 -2.61303 0.05695 0 0 0 0 0 -0.04713 0.09545 0.57409 0 -0.38647 0 0.73287 0.48021 0.47164 -4.19073
GLU_1136 -5.37044 0.31399 7.08425 -0.21453 0.03233 0.30717 3.40326 -3.15168 -0.01676 -0.15088 -4.50726 -0.60999 0 0 0 0 0 0.08749 0.01956 0 3.07309 -0.2115 0 -2.7348 -0.26622 0.48585 -2.42706
ARG_1137 -6.22505 0.47185 6.91739 -0.58374 0.08248 0.33244 3.56251 -3.52451 -0 -0 -3.8465 0.40544 0 0 -0.26801 -0.44672 0 0.02396 0.11786 2.40053 0 -0.08555 0 -1.2888 -0.47099 0.43647 -1.98895
VAL_1138 -7.58873 0.86318 2.63247 -0.3044 0.20639 0.07101 2.91128 -2.66875 -0 -0 -2.30446 -0.16795 0 0 0 0 0 -0.04577 0.00767 0.05644 0 -0.32655 0 1.9342 -0.23421 0.51109 -4.4471
ARG_1139 -8.84673 0.58996 6.66727 -0.74935 0.09444 0.42334 3.32952 -3.64603 -0.00235 -0.02968 -2.62486 0.20118 0 0 0 0 0 0.0165 0.04069 2.98157 0 -0.10724 0 -1.2888 -0.25844 0.5216 -2.68743
ALA_1140 -4.11994 0.18125 4.36585 -0.02136 0 0 2.40499 -2.402 -0 -0 -2.39413 -0.35857 0 0 0 0 0 0.12335 0 0 0 -0.29273 0 1.8394 -0.44993 0.41832 -0.7055
VAL_1141 -7.90324 0.73708 4.4485 -0.3084 0.2123 0.07039 2.89689 -3.12709 -0.01973 -0.13024 -1.95827 -0.14948 0 0 0 0 0 -0.06809 0.00284 0.05721 0 -0.34235 0 1.9342 -0.25275 0.24006 -3.66019
ALA_1142 -6.72279 0.77434 3.60645 -0.02261 0 0 2.88678 -2.92392 -0 -0 -2.43128 -0.37249 0 0 0 0 0 0.04865 0 0 0 -0.33806 0 1.8394 -0.3165 0.30325 -3.66877
LYS_1143 -6.74422 0.52561 6.42 -0.30531 0.02807 0.13029 2.9204 -3.05774 -0.00663 -0.04732 -2.58103 -0.00076 0 0 0 0 0 -0.01352 0.00703 1.79896 0 0.04898 0 -1.5107 -0.40782 0.39107 -2.40463
ARG_1144 -6.72034 0.33697 8.27564 -0.75464 0.09148 0.49994 4.60055 -3.75816 -0.01944 -0.16492 -6.04896 0.36347 0 0 0 -2.05944 0 0.04166 0.18891 2.47942 0 -0.14444 0 -1.2888 -0.21697 0.6475 -3.6506
ILE_1145 -10.4249 0.92066 4.56815 -0.51704 0.42845 0.10361 2.88058 -3.42543 -0 -0 -2.33672 0.05724 0 0 0 0 0 -0.06736 0.05407 0.4767 0 -0.46486 0 0.73287 -0.04215 0.61753 -6.43862
GLY_1146 -5.54875 0.35136 4.78306 -4e-05 0 0 2.58667 -2.72868 -0 -0 -2.3607 -0.41875 0 0 0 0 0 -0.04622 0 0 0 0.5495 0 0.83697 0.35095 0.24093 -1.40371
GLU_1147 -5.72287 0.37163 5.71352 -0.2116 0.03138 0.30153 2.56429 -2.92638 -0.01944 -0.16492 -2.97047 -0.59561 0 0 0 0 0 0.1994 0.02435 0 3.01483 -0.20357 0 -2.7348 0.04911 0.16528 -3.11435
VAL_1148 -8.10039 1.05188 3.59031 -0.32633 0.33608 0.07481 2.97115 -2.82674 -0.00663 -0.04732 -2.6852 -0.22657 0 0 0 0 0 -0.0622 0.0321 0.11042 0 -0.30037 0 1.9342 -0.31324 0.32498 -4.46905
GLN_1149 -10.1067 0.84984 6.83215 -0.24247 0.02022 0.17764 3.83654 -3.81543 -0 -0 -3.28613 -0.3956 0 0 0 -1.46006 0 0.09985 0.01279 0 2.77974 -0.09101 0 -0.18838 -0.18019 0.38492 -4.77233
VAL_1150 -5.55841 0.58308 4.3676 -0.31071 0.19072 0.06895 2.10749 -2.66922 -0 -0 -1.8034 -0.13374 0 0 0 0 0 -0.06609 0.00926 0.09705 0 -0.36996 0 1.9342 -0.12791 0.32766 -1.35343
ALA_1151 -2.87446 0.17316 2.61478 -0.02298 0 0 1.71099 -1.61454 -0 -0 -0.86401 -0.3574 0 0 0 0 0 -0.0706 0 0 0 -0.39652 0 1.8394 -0.33996 0.28313 0.081
CYS_1152 -6.15004 0.44545 3.58049 -0.05706 0.00513 0.02041 1.79789 -1.83692 -0.00769 -0.0615 -2.05429 -0.13543 0 0 0 0 0 -0.06077 0.02725 0.43722 0 0.19418 0 3.6196 -0.56124 0.27936 -0.51796
GLY_1153 -2.42163 0.16568 3.07346 -5e-05 0 0 1.06836 -1.52879 -0 -0 -1.45367 -0.36628 0 0 0 0 0 -0.18173 0 0 0 -1.47562 0 0.83697 -0.6751 0.44188 -2.51653
LEU_1154 -7.52883 0.60361 4.06802 -0.4475 0.13207 0.07011 2.15447 -2.49279 -0.0144 -0.15602 -1.48113 0.26839 0 0 0 0 0 -0.01088 0.17681 0.89866 0 -0.14 0 0.18072 -0.70176 0.71218 -3.70828
ASN_1155 -1.26599 0.04725 1.52767 -0.32023 0.07726 0.59579 0.23161 -0.70903 -0.0241 -0.22397 0.2329 -0.82062 0 0 0 0 0 -0.02805 0.00679 0 1.8954 -0.58939 0 -0.93687 -0.04651 0.61572 0.26564
GLN_1156 -5.93318 0.81105 4.71244 -0.60692 0.17513 0.40114 1.96486 -2.22967 -0.03353 -0.30178 -1.62625 -0.95559 0 0 -1.13991 -0.70182 0 0.06385 0.07899 0 4.59698 -0.04766 0 -0.18838 0.21733 0.48856 -0.25435
THR_1157 -5.07884 0.46454 4.27146 -0.16042 0.05865 0.05621 2.34502 -2.2302 -0 -0 -1.89889 -0.33579 0 0 -1.13991 0 0 0.10109 0.01501 0.204 0 -0.20732 2.29769 -1.0874 0.044 0.46855 -1.81257
VAL_1158 -6.28264 0.54578 3.24944 -0.31435 0.30176 0.07296 1.40317 -2.29575 -0 -0 -1.43941 -0.14006 0 0 0 0 0 -0.04839 0.10006 0.06224 0 -0.31316 0 1.9342 -0.00163 0.37003 -2.79575
GLU_1159 -4.17277 0.32933 4.14782 -0.46802 0.31153 1.48357 1.65462 -2.17021 -0.02905 -0.15899 -1.51614 -2.95864 0 0 0 0 0 -0.01008 0.02896 0 3.93583 -0.20118 0 -2.7348 -0.23997 0.30038 -2.4678
GLU_1160 -4.26958 0.31414 4.88356 -0.21566 0.02638 0.29472 1.52631 -2.23904 -0.0304 -0.19416 0.32791 -0.59653 0 0 0 0 0 -0.01239 0.01965 0 3.05039 -0.25842 0 -2.7348 -0.41552 0.23914 -0.28428
PHE_1161 -8.88511 0.88579 5.63367 -0.95527 0.06104 0.32733 2.72207 -3.38067 -0 -0 -2.00165 0.02641 0 0 0 0 0 0.06513 0.04028 0 1.88448 -0.33219 0 1.0402 -0.19769 0.39907 -2.66711
VAL_1162 -7.61799 0.97443 4.12123 -0.35403 0.20396 0.08334 2.28125 -2.84632 -0 -0 -1.3782 0.00854 0 0 0 0 0 -0.08107 0.02417 0.7794 0 0.17664 0 1.9342 -0.1318 0.63873 -1.18353
GLY_1163 -2.86001 0.45472 3.253 -5e-05 0 0 1.41718 -1.72052 -0 -0 -0.67238 -0.41526 0 0 0 0 0 -0.02602 0 0 0 0.18502 0 0.83697 0.05158 0.5601 1.06433
GLU_1164 -4.25571 0.44958 5.43307 -0.21337 0.02343 0.30838 2.08295 -2.38478 -0.03782 -0.29559 -1.9405 -0.55873 0 0 0 0 0 0.02494 0.01721 0 3.38161 -0.09871 0 -2.7348 -0.04375 0.37312 -0.46946
LEU_1165 -6.85453 0.71538 2.11029 -0.64916 0.24194 0.23517 2.01888 -1.96346 -0.01221 -0.17178 -1.06853 0.06978 0 0 0 0 0 -0.02775 0.12305 0.57114 0 -0.08094 0 0.18072 -0.11029 0.50407 -4.16824
ASN_1166 -5.31998 0.73237 5.60071 -0.38178 0.21285 0.81127 3.04218 -2.89633 -0.029 -0.31396 -2.75713 -0.80226 0 0 -0.98834 0 0 -0.01098 0.04267 0 1.87008 -0.55198 0 -0.93687 0.12552 0.67739 -1.87355
PHE_1167 -6.24301 0.86233 2.41156 -0.90026 0.08856 0.45824 2.05798 -1.91476 -0.01429 -0.11502 -1.69489 -0.61099 0 0 0 0 0 -0.00271 0.03215 0 2.80721 0.24543 0 1.0402 0.10457 0.77215 -0.61557
GLY_1168 -2.04464 0.42213 2.24078 -5e-05 0 0 1.02542 -1.19492 -0 -0 -0.72035 -0.42448 0 0 -0.45482 0 0 -0.15148 0 0 0 0.38279 0 0.83697 0.22622 0.52467 0.66825
LEU_1169 -7.6 0.72628 3.09823 -0.50958 0.23913 0.17165 2.31978 -2.32019 -0 -0 -1.62769 -0.06764 0 0 0 0 0 -0.06087 0.27688 2.14297 0 0.04762 0 0.18072 -0.02921 0.43459 -2.57732
VAL_1170 -8.58605 1.16694 2.39849 -0.30606 0.16197 0.06585 2.77873 -2.78945 -0 -0 -2.0413 -0.08775 0 0 0 0 0 -0.0708 0.00718 0.0423 0 -0.35115 0 1.9342 -0.13914 0.65722 -5.15883
GLU_1171 -5.13423 0.29962 4.51884 -0.36485 0.10055 0.45046 1.57206 -2.25216 -0.03278 -0.24014 -1.09281 -0.64917 0 0 0 0 0 -0.00979 0.07864 0 3.57831 -0.24846 0 -2.7348 -0.26459 0.56386 -1.86143
VAL_1172 -7.52314 0.77752 2.3107 -0.336 0.10307 0.07592 1.78031 -2.30517 -0 -0 -1.00696 0.07448 0 0 0 0 0 0.03894 0.06071 1.0859 0 -0.19099 0 1.9342 -0.34039 0.55354 -2.90736
VAL_1173 -8.46304 1.05123 2.87262 -0.32345 0.28246 0.07436 2.58285 -2.77589 -0 -0 -2.00314 -0.31148 0 0 0 0 0 -0.06067 0.03437 0.20894 0 -0.30105 0 1.9342 -0.14472 0.58395 -4.75847
TYR_1174 -10.2843 1.19285 5.7917 -0.93369 0.06823 0.3009 3.20586 -3.54845 -0.01418 -0.13091 -2.27694 -0.27639 0 0 0 0 0 -0.00347 0.01721 0 1.98559 -0.46464 0.11014 1.2797 0.01945 0.52721 -3.43416
GLU_1175 -8.02818 0.42071 7.623 -0.47481 0.10855 0.93865 3.50915 -3.5297 -0 -0 -3.8972 -0.48966 0 0 0 -0.77079 0 0.2218 0.01747 0 3.27937 -0.35911 0 -2.7348 -0.23538 0.56888 -3.83205
TRP_1176 -12.489 2.04838 6.33119 -1.44997 0.2458 0.65051 3.95461 -4.34059 -0.02971 -0.18004 -2.91669 -0.2662 0 0 0 0 0 -0.00744 0.0057 0 2.28953 -0.25621 0 1.6906 -0.31928 0.64803 -4.3908
ALA_1177 -5.90302 0.39967 3.05369 -0.02249 0 0 2.1889 -2.43055 -0.0114 -0.08182 -1.47688 -0.38806 0 0 0 0 0 0.02521 0 0 0 -0.35954 0 1.8394 -0.36131 0.51986 -3.00834
ARG_1178 -5.29259 0.56185 5.42509 -0.66571 0.10435 0.45691 2.02001 -2.24121 -0 -0 -2.40759 0.2689 0 0 0 -0.77079 0 -0.05656 0.07939 2.25202 0 -0.05793 0 -1.2888 -0.59102 0.57479 -1.6289
GLY_1179 -2.19874 0.11183 2.64578 -5e-05 0 0 1.38602 -1.28049 -0 -0 -1.3352 -0.32397 0 0 0 0 0 -0.17397 0 0 0 -1.53587 0 0.83697 -0.29697 0.77971 -1.38495
MET_1180 -6.50991 0.96502 4.6186 -0.46616 0.10942 0.12692 1.87496 -1.97743 -0 -0 -1.57034 0.07127 0 0 0 0 0 -0.06238 0.10659 1.66916 0 0.25907 0 0.60916 -0.35594 1.54207 1.01009
PRO_1181 -5.18672 0.70679 4.13583 -0.12564 0.00284 0.09205 2.04222 -1.65854 -0 -0 -1.79298 0.22202 0 0 0 0 0 0.02871 0.13196 0.14851 0 -0.98209 0 -2.4119 -0.68818 1.49309 -3.84203
PHE_1182 -9.6433 1.88999 1.10846 -1.03161 0.35461 0.42949 2.33424 -2.19183 -0 -0 -1.09982 0.05495 0 0 0 0 0 -0.02261 0.45241 0 2.11116 -0.37883 0 1.0402 -0.39887 0.64089 -4.35046
SER_1183 -4.06392 0.19728 3.53345 -0.02873 8e-05 0.04577 0.78416 -1.74985 -0 -0 -0.03455 -0.9914 0 0 0 0 0 -0.01229 0.00588 0.16513 0 -0.21058 0.60532 -0.77834 -0.3354 0.41586 -2.45216
GLU_1184 -5.03403 0.60414 4.97093 -0.40345 0.04492 0.7916 2.23852 -2.11947 -0 -0 -1.17271 -0.35543 0 0 0 0 0 0.0107 0.0792 0 3.08161 -0.20724 0 -2.7348 -0.40813 0.27635 -0.3373
LEU_1185 -10.3276 2.0459 3.66713 -0.54901 0.24062 0.1267 3.43617 -3.09045 -0.00133 -0.00382 -2.41987 0.25267 0 0 0 0 0 -0.05897 0.05391 0.2767 0 -0.28375 0 0.18072 -0.25926 1.38701 -5.32654
ALA_1186 -3.21743 0.43492 3.28744 -0.02262 0 0 1.72731 -1.86713 -0 -0 -0.74729 -0.4012 0 0 0 0 0 -0.11595 0 0 0 -0.41278 0 1.8394 -0.38568 1.48081 1.59979
GLY_1187 -1.72661 0.24712 2.31932 -5e-05 0 0 1.05302 -1.15973 -0 -0 -0.9104 -0.40403 0 0 0 0 0 -0.08383 0 0 0 0.2537 0 0.83697 -0.1936 0.337 0.56888
LEU_1188 -5.47171 0.54283 2.71416 -0.49226 0.13601 0.13832 1.52275 -1.67019 -0 -0 -1.88833 0.09622 0 0 0 0 0 0.00403 0.06473 0.14012 0 -0.19198 0 0.18072 -0.25558 0.27955 -4.15059
SER_1189 -3.19043 0.38541 3.98152 -0.02632 0 0.04713 2.22412 -1.74387 -0.00133 -0.00382 -0.37245 -1.13525 0 0 -0.87034 0 0 0.00739 0.01633 1.17729 0 -0.43897 0.60729 -0.77834 -0.31807 0.41812 -0.01459
GLY_1190 -1.35566 0.03643 1.36181 -5e-05 0 0 0.40943 -0.62478 -0 -0 -0.35431 -0.4137 0 0 0 0 0 -0.03964 0 0 0 0.25653 0 0.83697 -0.06993 0.2994 0.34248
THR_1191 -5.09036 0.95497 2.90211 -0.17987 0.08238 0.06647 1.67897 -1.72884 -0 -0 -0.93451 0.16244 0 0 -0.87034 0 0 -0.03999 0.02593 0.04684 0 0.06891 2.28546 -1.0874 -0.22492 1.08609 -0.79567
PRO_1192 -5.93545 0.76246 4.32661 -0.12443 0.00474 0.0923 2.45153 -1.94212 -0.00106 -0.0119 -2.51505 0.22442 0 0 0 0 0 -0.05469 0.0458 0.14398 0 -1.03851 0 -2.4119 -0.60565 1.22559 -5.36333
GLU_1193 -6.02477 0.49306 4.37158 -0.43087 0.13843 1.33616 2.25668 -2.32298 -0.03333 -0.27485 -2.20453 -3.01879 0 0 0 0 0 0.07451 0.03715 0 3.87573 -0.18019 0 -2.7348 -0.46768 0.45702 -4.65245
GLY_1194 -5.17959 0.30284 4.49944 -4e-05 0 0 1.84811 -2.54725 -0.03785 -0.25408 -1.93271 -0.40908 0 0 0 0 0 -0.06869 0 0 0 0.51097 0 0.83697 0.03648 0.33183 -2.06266
LEU_1195 -8.4396 0.76256 5.07928 -0.7011 0.46513 0.19413 2.85995 -3.00636 -0 -0 -1.67931 0.27148 0 0 0 0 0 0.19677 0.01096 2.6532 0 -0.27971 0 0.18072 0.01915 0.35498 -1.05776
VAL_1196 -7.85602 0.43806 3.33627 -0.29298 0.12614 0.06389 2.44734 -2.74081 -0 -0 -1.8732 -0.15784 0 0 0 0 0 0.09952 6e-05 0.06419 0 -0.29527 0 1.9342 -0.14679 0.57178 -4.28146
VAL_1197 -9.20922 1.34727 4.04418 -0.31791 0.28496 0.07169 2.83739 -3.17614 -0.00809 -0.0611 -2.08898 -0.03556 0 0 0 0 0 -0.05407 0.03042 0.02806 0 -0.31317 0 1.9342 -0.0363 0.65109 -4.07128
ARG_1198 -7.03685 0.31877 6.80658 -0.73633 0.14705 0.48627 2.74895 -3.17621 -0.01449 -0.15449 -1.97246 0.36405 0 0 0 0 0 -0.00239 0.05733 2.65341 0 -0.14316 0 -1.2888 0.00146 0.42202 -0.51931
CYS_1199 -8.4313 0.77616 4.93827 -0.12273 0.0088 0.07271 2.86428 -2.66654 -0 -0 -2.85135 -0.60418 0 0 0 0 0 0.00163 0.01961 0.67047 0 0.25816 0 3.6196 0.39714 0.33505 -0.71423
ILE_1200 -9.889 1.28887 3.42545 -0.50997 0.46666 0.1034 2.73876 -3.00386 -0 -0 -1.98783 -0.01895 0 0 0 0 0 -0.05288 0.10893 0.61456 0 -0.39542 0 0.73287 0.38919 0.55474 -5.43448
GLN_1201 -6.80274 0.39583 6.31145 -0.27079 0.05769 0.204 3.14786 -3.25767 -0.01449 -0.15449 -3.40667 -0.47206 0 0 -0.6721 0 0 0.05153 0.0185 0 2.70524 0.00393 0 -0.18838 -0.09096 0.49377 -1.94056
ARG_1202 -7.99408 0.57388 7.73421 -0.41727 0.0277 0.19748 3.59411 -3.48078 -0.02355 -0.19362 -3.83148 0.30334 0 0 -0.48719 0 0 0.14967 0.26197 2.0597 0 -0.11686 0 -1.2888 -0.29755 0.47949 -2.74963
LEU_1203 -10.9955 1.87728 4.37849 -0.56882 0.4284 0.13991 3.36226 -3.5648 -0 -0 -3.06709 0.27523 0 0 0 0 0 0.01346 0.19066 0.4366 0 -0.25428 0 0.18072 -0.35502 1.06753 -6.45495
ALA_1204 -6.56482 0.39005 4.59628 -0.02099 0 0 2.83143 -3.03576 -0 -0 -2.25452 -0.39235 0 0 0 0 0 0.07271 0 0 0 -0.31478 0 1.8394 -0.37342 0.95114 -2.27564
GLU_1205 -6.58763 0.70147 9.04239 -0.22096 0.03071 0.30966 3.84451 -3.92444 -0.01652 -0.14442 -5.51836 -0.63021 0 0 0 -0.00205 0 -0.00755 0.01389 0 3.12485 -0.20061 0 -2.7348 -0.45459 0.43325 -2.9414
MET_1206 -7.88246 0.73402 6.01568 -0.39052 0.04403 0.24265 3.25014 -3.09045 -0 -0 -2.84558 -0.13426 0 0 0 0 0 -0.04226 0.09431 2.35321 0 -0.06791 0 0.60916 -0.2917 0.44192 -0.96004
CYS_1207 -8.73662 0.73565 5.11786 -0.04532 0 0.01475 3.14439 -3.00078 -0 -0 -3.71762 -0.08781 0 0 0 0 0 0.12436 0.00179 0.27804 0 0.26555 0 3.6196 0.05488 0.42116 -1.81012
ARG_1208 -7.35412 0.53269 8.23894 -0.79725 0.15998 0.57732 2.95485 -3.87932 -0.0128 -0.10109 -2.84327 0.25624 0 0 -0.22676 0 0 0.11066 0.26798 1.44075 0 -0.0804 0 -1.2888 -0.05721 0.79989 -1.30171
SER_1209 -5.12874 0.23687 5.48328 -0.02415 0 0.02283 2.83679 -2.72759 -0 -0 -2.58361 -0.3702 0 0 0 0 0 0.03196 0.01374 0.48876 0 0.30018 0.62772 -0.77834 -0.22138 0.72124 -1.07063
LEU_1210 -10.2602 1.45245 3.85742 -0.46178 0.20552 0.10978 3.23033 -3.00558 -0 -0 -2.49003 0.19903 0 0 0 0 0 0.32989 0.29236 0.32388 0 -0.28908 0 0.18072 -0.18619 0.69087 -5.82063
ARG_1211 -7.39199 0.52448 7.74734 -0.74654 0.13614 0.51061 3.63063 -3.49334 -0 -0 -3.77828 0.19245 0 0 0 -0.86883 0 0.09232 0.18318 2.70791 0 -0.0609 0 -1.2888 -0.2842 0.86032 -1.32748
GLY_1212 -3.79549 0.38128 4.47604 -5e-05 0 0 2.54885 -2.28107 -0 -0 -1.85604 -0.42642 0 0 0 0 0 -0.05078 0 0 0 0.35557 0 0.83697 0.35895 0.39522 0.94304
ALA_1213 -7.01405 1.21021 3.44633 -0.02074 0 0 3.60534 -3.02607 -0 -0 -2.98525 -0.3693 0 0 0 0 0 0.00939 0 0 0 -0.38648 0 1.8394 0.1568 0.47812 -3.0563
ALA_1214 -6.76516 0.94864 4.52168 -0.0237 0 0 3.32859 -3.28411 -0 -0 -3.35021 -0.38727 0 0 0 0 0 0.04894 0 0 0 -0.37393 0 1.8394 -0.64961 0.5471 -3.59965
ARG_1215 -3.99606 0.33861 4.3278 -0.63094 0.08959 0.36691 1.9881 -2.10566 -0 -0 -1.19205 0.42279 0 0 0 0 0 0.05057 0.03388 2.41295 0 -0.15301 0 -1.2888 -0.58161 0.2613 0.34436
LEU_1216 -6.05049 0.66051 3.45324 -0.66509 0.33254 0.1661 1.8588 -2.15348 -0 -0 -0.40207 0.24296 0 0 0 0 0 -0.00151 0.02125 2.77372 0 -0.27221 0 0.18072 -0.3489 0.46681 0.2629
VAL_1217 -6.57443 0.78591 2.08357 -0.31102 0.29461 0.07227 1.67628 -2.06963 -0 -0 -0.56809 -0.17453 0 0 0 0 0 -0.05666 0.00469 0.09726 0 -0.23885 0 1.9342 -0.17658 0.60151 -2.61948
GLY_1218 -2.38237 0.26839 2.57972 -6e-05 0 0 1.11672 -1.26111 -0 -0 -0.78392 -0.38314 0 0 0 0 0 -0.16277 0 0 0 -1.51506 0 0.83697 -0.01782 0.334 -1.37046
GLU_1219 -4.81584 0.81454 4.44728 -0.39721 0.08174 0.70416 2.5033 -2.08935 -0.00879 -0.08413 -1.78692 -0.9267 0 0 0 0 0 -0.02497 0.25122 0 3.35686 0.201 0 -2.7348 0.75722 0.81876 1.06737
PRO_1220 -2.81794 0.48618 2.47974 -0.07468 0 0.046 1.33165 -1.23732 -0 -0 -1.23791 0.61057 0 0 0 0 0 -0.16353 0.00788 0.41047 0 -0.55075 0 -2.4119 0.54709 0.87947 -1.69497
VAL_1221 -5.29193 0.60943 3.26668 -0.35072 0.15572 0.084 2.12156 -2.0498 -0.00879 -0.08413 -0.8101 0.06241 0 0 0 0 0 -0.02609 0.00972 0.95056 0 -0.08306 0 1.9342 -0.2468 0.3235 0.56635
LEU_1222 -8.59319 1.07116 3.3876 -0.45639 0.14381 0.09915 2.76603 -2.63675 -0.01006 -0.05038 -2.03102 0.13561 0 0 0 0 0 -0.00899 0.13342 0.41471 0 -0.2405 0 0.18072 -0.14369 0.53851 -5.30025
GLY_1223 -4.03188 0.22379 4.36867 -5e-05 0 0 2.12103 -2.26008 -0 -0 -1.27597 -0.41487 0 0 0 0 0 -0.09957 0 0 0 -0.00317 0 0.83697 0.64905 0.43631 0.55024
ALA_1224 -3.55042 0.09168 4.11119 -0.0225 0 0 2.16958 -2.15006 -0 -0 -3.0418 -0.32612 0 0 0 0 0 -0.04533 0 0 0 -0.22791 0 1.8394 0.49894 0.34029 -0.31305
LYS_1225 -7.6906 0.37954 7.98216 -0.31186 0.04083 0.15175 4.34408 -3.621 -0 -0 -4.68541 -0.09227 0 0 -0.48897 0 0 0.00878 0.10838 1.93701 0 -0.1371 0 -1.5107 -0.30077 0.61542 -3.27073
MET_1226 -9.49447 1.24272 4.67083 -0.79895 0.33351 0.19147 2.98308 -2.81949 -0 -0 -2.83503 0.13009 0 0 0 0 0 0.12587 0.92866 0.99713 0 -0.04421 0 0.60916 -0.17641 0.62359 -3.33247
GLU_1227 -5.54509 0.27292 7.18332 -0.32965 0.04922 0.37952 3.20235 -3.1247 -0.01598 -0.08603 -4.3254 -0.58892 0 0 0 -0.86883 0 0.02389 0.09451 0 3.40391 -0.16813 0 -2.7348 -0.27916 0.40963 -3.04744
THR_1228 -5.96399 0.44892 5.74089 -0.20593 0.12816 0.07521 2.92322 -2.77758 -0 -0 -2.81791 -0.11479 0 0 0 0 0 -0.01271 0.01731 0.09597 0 -0.00594 2.26335 -1.0874 -0.18843 0.30454 -1.17712
ALA_1229 -6.55202 0.51082 3.9213 -0.02024 0 0 2.76893 -2.8216 -0 -0 -2.02393 -0.34466 0 0 0 0 0 0.01762 0 0 0 -0.1636 0 1.8394 -0.08999 0.31321 -2.64476
ALA_1230 -6.5197 0.43639 4.41568 -0.02238 0 0 2.88125 -2.8989 -0 -0 -2.62915 -0.38111 0 0 0 0 0 -0.05614 0 0 0 -0.27793 0 1.8394 -0.37343 0.26292 -3.32309
THR_1231 -4.78213 0.26181 5.97145 -0.20387 0.10918 0.07348 2.78334 -2.69909 -0 -0 -2.17688 -0.01205 0 0 0 -0.166 0 0.03524 0.04604 0.10894 0 -0.01117 2.26569 -1.0874 -0.23302 0.31212 0.59567
LEU_1232 -7.63983 0.51072 4.74002 -0.5029 0.21663 0.12346 2.68149 -2.93232 -0.00441 -0.02433 -2.14753 0.24613 0 0 -1.11077 0 0 -0.0652 0.01706 0.27314 0 -0.30696 0 0.18072 -0.16894 0.41409 -5.49974
LEU_1233 -9.03564 1.17088 2.7216 -0.49448 0.17627 0.11306 2.96776 -2.69968 -0.00699 -0.04245 -2.90736 0.25508 0 0 0 0 0 -0.02563 0.01677 0.37836 0 -0.25397 0 0.18072 -0.22219 0.78937 -6.91852
ARG_1234 -7.45789 0.73588 5.17616 -0.71306 0.159 0.55549 1.91255 -2.51651 -0.00592 -0.03564 -1.55634 0.45604 0 0 0 -0.166 0 -0.03206 0.09378 1.98512 0 0.15474 0 -1.2888 0.43373 1.037 -1.07273
ARG_1235 -6.59407 0.42842 7.58641 -0.52579 0.04987 0.33792 3.51179 -3.45179 -0.03229 -0.19815 -5.24448 0.19082 0 0 -1.11077 0 0 0.09382 0.31245 2.07653 0 -0.15702 0 -1.2888 0.39489 1.3466 -2.27363
ASP_1236 -4.4603 0.50537 5.60985 -0.09247 0.00473 0.29894 2.18442 -2.36115 -0 -0 -3.37914 -0.73463 0 0 0 -0.80908 0 0.00119 0.25755 0 2.0526 0.15204 0 -2.3716 0.68813 1.17727 -1.27629
ILE_1237 -6.97785 0.82959 0.56557 -0.6264 0.47471 0.20523 0.74365 -1.57476 -0.00055 -0.00156 -0.3388 -0.06762 0 0 0 0 0 -0.05514 0.17674 1.51253 0 0.41851 0 0.73287 0.65774 0.64567 -2.67988
VAL_1238 -7.68081 1.17496 1.37452 -0.3036 0.25357 0.06946 2.26874 -2.09904 -0 -0 -0.9524 -0.192 0 0 -0.6721 0 0 0.08406 0.00971 0.18935 0 -0.4074 0 1.9342 -0.08672 0.5987 -4.4368
PHE_1239 -5.62714 0.42954 3.11746 -0.84196 0.12923 0.46761 1.00125 -1.74903 -0 -0 -0.73776 -0.22063 0 0 0 0 0 -0.02959 0.66714 0 4.21042 -0.21721 0 1.0402 -0.15226 0.45642 1.94369
ALA_1240 -2.59467 0.0942 2.02419 -0.02402 0 0 1.08778 -1.39939 -0 -0 -0.2544 -0.2165 0 0 0 0 0 -0.04176 0 0 0 -0.09451 0 1.8394 -0.64007 0.25909 0.03934
ALA_1241 -2.79067 0.16712 1.89146 -0.02595 0.00045 0 0.83384 -1.2429 -0.00035 -0.00588 -0.84611 -0.23706 0 0 -0.36271 0 0 -0.0255 0 0 0 -0.01991 0 1.8394 -0.93695 0.20565 -1.55607
SER_1242 -4.83747 0.50217 6.19727 -0.03477 0 0.05607 3.45474 -2.77361 -0.02848 -0.13915 -3.9272 -0.78864 0 0 -0.96506 -0.69724 0 0.01804 0.12595 0.9534 0 -0.0184 1.73703 -0.77834 -0.75302 0.48457 -2.21211
LEU_1243 -7.45858 0.68202 2.77546 -0.4971 0.18952 0.13566 2.00446 -1.98087 -0 -0 -1.49913 0.13315 0 0 -1.02397 0 0 0.07411 0.11123 0.12504 0 -0.07651 0 0.18072 -0.4696 0.4713 -6.12308
TYR_1244 -9.30563 0.89486 5.96569 -0.60781 0.05525 0.3442 2.53316 -2.97919 -0.02497 -0.15097 -2.2365 -0.20921 0 0 -0.96506 -0.67559 0 -0.01314 0.01305 0 2.21727 -0.29494 0.05294 1.2797 -0.32196 0.48652 -3.94232
THR_1245 -5.58726 0.72314 2.69687 -0.11167 0.10676 0.06181 1.71084 -1.88358 -0.00422 -0.04792 -0.57033 -1.25283 0 0 0 0 0 0.06047 0.20401 0.2959 0 -0.60152 2.24943 -1.0874 -0.02005 0.58856 -2.46897
GLN:CtermProteinFull_1246 -3.15629 0.22684 3.91352 -0.4605 0.16001 0.44049 1.52121 -1.74303 -0.04874 -0.21348 -1.96912 -0.99462 0 0 -0.38927 0 0 0 0.00211 0 3.31799 0 0 -0.18838 0.12833 0.30578 0.85282
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200257 DOMAINID 196676 MODEL 2 2022-01-29_00000177_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1016.055 tmscore: 0.61084 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1     -27.364 -11.272 -31.520  1.00 43.840          N  
ATOM      2  CA  MET A   1     -26.378 -10.196 -31.475  1.00 44.220          C  
ATOM      3  C   MET A   1     -26.822  -9.027 -30.599  1.00 44.180          C  
ATOM      4  O   MET A   1     -27.251  -8.004 -31.129  1.00 43.980          O  
ATOM      5  CB  MET A   1     -26.035  -9.736 -32.894  1.00 61.760          C  
ATOM      6  CG  MET A   1     -25.320 -10.820 -33.678  1.00 61.760          C  
ATOM      7  SD  MET A   1     -24.870 -10.427 -35.330  1.00 61.760          S  
ATOM      8  CE  MET A   1     -24.220 -12.043 -35.716  1.00 61.760          C  
ATOM      9 1H   MET A   1     -26.908 -12.097 -31.132  1.00 52.610          H  
ATOM     10 2H   MET A   1     -28.171 -11.030 -30.964  1.00 52.610          H  
ATOM     11 3H   MET A   1     -27.640 -11.457 -32.471  1.00 52.610          H  
ATOM     12  HA  MET A   1     -25.469 -10.603 -31.067  1.00 53.060          H  
ATOM     13 1HB  MET A   1     -26.944  -9.457 -33.429  1.00 74.110          H  
ATOM     14 2HB  MET A   1     -25.387  -8.860 -32.850  1.00 74.110          H  
ATOM     15 1HG  MET A   1     -24.404 -11.049 -33.148  1.00 74.110          H  
ATOM     16 2HG  MET A   1     -25.924 -11.723 -33.699  1.00 74.110          H  
ATOM     17 1HE  MET A   1     -23.859 -12.055 -36.723  1.00 74.110          H  
ATOM     18 2HE  MET A   1     -23.404 -12.276 -35.039  1.00 74.110          H  
ATOM     19 3HE  MET A   1     -25.004 -12.785 -35.601  1.00 74.110          H  
ATOM     20  N   MET A   2     -26.731  -9.158 -29.261  1.00 44.440          N  
ATOM     21  CA  MET A   2     -26.242 -10.338 -28.522  1.00 44.400          C  
ATOM     22  C   MET A   2     -26.883 -10.360 -27.142  1.00 44.620          C  
ATOM     23  O   MET A   2     -27.518  -9.385 -26.736  1.00 44.840          O  
ATOM     24  CB  MET A   2     -24.722 -10.341 -28.378  1.00 62.180          C  
ATOM     25  CG  MET A   2     -24.156  -9.277 -27.536  1.00 62.180          C  
ATOM     26  SD  MET A   2     -22.378  -9.151 -27.731  1.00 62.180          S  
ATOM     27  CE  MET A   2     -22.289  -8.197 -29.220  1.00 62.180          C  
ATOM     28  H   MET A   2     -27.037  -8.370 -28.703  1.00 53.330          H  
ATOM     29  HA  MET A   2     -26.547 -11.254 -29.020  1.00 53.280          H  
ATOM     30 1HB  MET A   2     -24.414 -11.285 -27.941  1.00 74.610          H  
ATOM     31 2HB  MET A   2     -24.254 -10.275 -29.325  1.00 74.610          H  
ATOM     32 1HG  MET A   2     -24.608  -8.318 -27.784  1.00 74.610          H  
ATOM     33 2HG  MET A   2     -24.376  -9.503 -26.495  1.00 74.610          H  
ATOM     34 1HE  MET A   2     -21.242  -8.025 -29.474  1.00 74.610          H  
ATOM     35 2HE  MET A   2     -22.777  -8.720 -30.038  1.00 74.610          H  
ATOM     36 3HE  MET A   2     -22.781  -7.236 -29.065  1.00 74.610          H  
ATOM     37  N   GLU A   3     -26.677 -11.454 -26.425  1.00 44.600          N  
ATOM     38  CA  GLU A   3     -27.197 -11.642 -25.078  1.00 44.840          C  
ATOM     39  C   GLU A   3     -26.401 -10.834 -24.059  1.00 44.750          C  
ATOM     40  O   GLU A   3     -25.255 -10.436 -24.308  1.00 44.560          O  
ATOM     41  CB  GLU A   3     -27.157 -13.121 -24.691  1.00 62.680          C  
ATOM     42  CG  GLU A   3     -27.978 -14.039 -25.588  1.00 62.680          C  
ATOM     43  CD  GLU A   3     -29.453 -13.765 -25.538  1.00 62.680          C  
ATOM     44  OE1 GLU A   3     -29.931 -13.314 -24.524  1.00 62.680          O  
ATOM     45  OE2 GLU A   3     -30.106 -14.007 -26.523  1.00 62.680          O  
ATOM     46  H   GLU A   3     -26.152 -12.207 -26.843  1.00 53.520          H  
ATOM     47  HA  GLU A   3     -28.234 -11.299 -25.053  1.00 53.810          H  
ATOM     48 1HB  GLU A   3     -26.133 -13.470 -24.697  1.00 75.220          H  
ATOM     49 2HB  GLU A   3     -27.528 -13.239 -23.672  1.00 75.220          H  
ATOM     50 1HG  GLU A   3     -27.638 -13.927 -26.617  1.00 75.220          H  
ATOM     51 2HG  GLU A   3     -27.797 -15.073 -25.289  1.00 75.220          H  
ATOM     52  N   THR A   4     -26.998 -10.623 -22.884  1.00 44.960          N  
ATOM     53  CA  THR A   4     -26.397  -9.850 -21.797  1.00 44.940          C  
ATOM     54  C   THR A   4     -25.189 -10.547 -21.196  1.00 44.580          C  
ATOM     55  O   THR A   4     -24.372  -9.921 -20.519  1.00 44.610          O  
ATOM     56  CB  THR A   4     -27.446  -9.548 -20.717  1.00 62.920          C  
ATOM     57  OG1 THR A   4     -27.988 -10.779 -20.225  1.00 62.920          O  
ATOM     58  CG2 THR A   4     -28.560  -8.701 -21.310  1.00 62.920          C  
ATOM     59  H   THR A   4     -27.923 -11.007 -22.723  1.00 53.950          H  
ATOM     60  HA  THR A   4     -26.058  -8.899 -22.202  1.00 53.930          H  
ATOM     61  HB  THR A   4     -26.977  -9.008 -19.898  1.00 75.510          H  
ATOM     62  HG1 THR A   4     -28.474 -10.614 -19.408  1.00 75.510          H  
ATOM     63 1HG2 THR A   4     -29.303  -8.485 -20.542  1.00 75.510          H  
ATOM     64 2HG2 THR A   4     -28.143  -7.765 -21.683  1.00 75.510          H  
ATOM     65 3HG2 THR A   4     -29.034  -9.236 -22.130  1.00 75.510          H  
ATOM     66  N   GLU A   5     -25.024 -11.812 -21.567  1.00 44.270          N  
ATOM     67  CA  GLU A   5     -23.930 -12.690 -21.182  1.00 43.920          C  
ATOM     68  C   GLU A   5     -22.585 -12.137 -21.637  1.00 43.530          C  
ATOM     69  O   GLU A   5     -21.537 -12.547 -21.140  1.00 43.600          O  
ATOM     70  CB  GLU A   5     -24.141 -14.091 -21.754  1.00 61.630          C  
ATOM     71  CG  GLU A   5     -25.290 -14.823 -21.126  1.00 61.630          C  
ATOM     72  CD  GLU A   5     -25.037 -15.053 -19.671  1.00 61.630          C  
ATOM     73  OE1 GLU A   5     -24.009 -15.575 -19.343  1.00 61.630          O  
ATOM     74  OE2 GLU A   5     -25.860 -14.671 -18.878  1.00 61.630          O  
ATOM     75  H   GLU A   5     -25.763 -12.197 -22.137  1.00 53.120          H  
ATOM     76  HA  GLU A   5     -23.910 -12.757 -20.093  1.00 52.700          H  
ATOM     77 1HB  GLU A   5     -24.332 -14.021 -22.822  1.00 73.950          H  
ATOM     78 2HB  GLU A   5     -23.237 -14.685 -21.618  1.00 73.950          H  
ATOM     79 1HG  GLU A   5     -26.199 -14.231 -21.244  1.00 73.950          H  
ATOM     80 2HG  GLU A   5     -25.432 -15.776 -21.635  1.00 73.950          H  
ATOM     81  N   ARG A   6     -22.611 -11.204 -22.597  1.00 43.180          N  
ATOM     82  CA  ARG A   6     -21.396 -10.584 -23.114  1.00 42.830          C  
ATOM     83  C   ARG A   6     -20.570  -9.909 -22.017  1.00 42.190          C  
ATOM     84  O   ARG A   6     -19.386  -9.641 -22.227  1.00 42.000          O  
ATOM     85  CB  ARG A   6     -21.734  -9.512 -24.133  1.00 60.100          C  
ATOM     86  CG  ARG A   6     -22.441  -8.255 -23.562  1.00 60.100          C  
ATOM     87  CD  ARG A   6     -22.788  -7.301 -24.628  1.00 60.100          C  
ATOM     88  NE  ARG A   6     -23.450  -6.114 -24.134  1.00 60.100          N  
ATOM     89  CZ  ARG A   6     -24.780  -5.977 -23.943  1.00 60.100          C  
ATOM     90  NH1 ARG A   6     -25.629  -6.958 -24.200  1.00 60.100          N  
ATOM     91  NH2 ARG A   6     -25.207  -4.816 -23.502  1.00 60.100          N  
ATOM     92  H   ARG A   6     -23.513 -10.927 -22.992  1.00 51.820          H  
ATOM     93  HA  ARG A   6     -20.793 -11.353 -23.590  1.00 51.400          H  
ATOM     94 1HB  ARG A   6     -20.830  -9.191 -24.650  1.00 72.120          H  
ATOM     95 2HB  ARG A   6     -22.403  -9.944 -24.869  1.00 72.120          H  
ATOM     96 1HG  ARG A   6     -23.355  -8.550 -23.045  1.00 72.120          H  
ATOM     97 2HG  ARG A   6     -21.787  -7.727 -22.873  1.00 72.120          H  
ATOM     98 1HD  ARG A   6     -21.881  -6.993 -25.146  1.00 72.120          H  
ATOM     99 2HD  ARG A   6     -23.444  -7.772 -25.318  1.00 72.120          H  
ATOM    100  HE  ARG A   6     -22.873  -5.284 -23.913  1.00 72.120          H  
ATOM    101 1HH1 ARG A   6     -25.286  -7.854 -24.537  1.00 72.120          H  
ATOM    102 2HH1 ARG A   6     -26.619  -6.812 -24.072  1.00 72.120          H  
ATOM    103 1HH2 ARG A   6     -24.501  -4.086 -23.327  1.00 72.120          H  
ATOM    104 2HH2 ARG A   6     -26.190  -4.647 -23.347  1.00 72.120          H  
ATOM    105  N   LEU A   7     -21.202  -9.566 -20.891  1.00 41.940          N  
ATOM    106  CA  LEU A   7     -20.548  -8.931 -19.756  1.00 41.390          C  
ATOM    107  C   LEU A   7     -20.893  -9.710 -18.498  1.00 41.050          C  
ATOM    108  O   LEU A   7     -22.065  -9.961 -18.246  1.00 41.140          O  
ATOM    109  CB  LEU A   7     -20.993  -7.465 -19.626  1.00 58.170          C  
ATOM    110  CG  LEU A   7     -20.450  -6.655 -18.397  1.00 58.170          C  
ATOM    111  CD1 LEU A   7     -18.909  -6.496 -18.510  1.00 58.170          C  
ATOM    112  CD2 LEU A   7     -21.161  -5.281 -18.354  1.00 58.170          C  
ATOM    113  H   LEU A   7     -22.202  -9.794 -20.803  1.00 50.330          H  
ATOM    114  HA  LEU A   7     -19.474  -8.960 -19.907  1.00 49.670          H  
ATOM    115 1HB  LEU A   7     -20.691  -6.940 -20.529  1.00 69.800          H  
ATOM    116 2HB  LEU A   7     -22.084  -7.453 -19.576  1.00 69.800          H  
ATOM    117  HG  LEU A   7     -20.665  -7.195 -17.470  1.00 69.800          H  
ATOM    118 1HD1 LEU A   7     -18.539  -5.937 -17.665  1.00 69.800          H  
ATOM    119 2HD1 LEU A   7     -18.421  -7.467 -18.523  1.00 69.800          H  
ATOM    120 3HD1 LEU A   7     -18.658  -5.965 -19.426  1.00 69.800          H  
ATOM    121 1HD2 LEU A   7     -20.801  -4.706 -17.496  1.00 69.800          H  
ATOM    122 2HD2 LEU A   7     -20.960  -4.726 -19.271  1.00 69.800          H  
ATOM    123 3HD2 LEU A   7     -22.236  -5.435 -18.258  1.00 69.800          H  
ATOM    124  N   VAL A   8     -19.919 -10.102 -17.685  1.00 40.710          N  
ATOM    125  CA  VAL A   8     -20.307 -10.842 -16.473  1.00 40.420          C  
ATOM    126  C   VAL A   8     -21.307 -10.090 -15.604  1.00 39.940          C  
ATOM    127  O   VAL A   8     -21.346  -8.854 -15.606  1.00 39.800          O  
ATOM    128  CB  VAL A   8     -19.109 -11.188 -15.583  1.00 56.700          C  
ATOM    129  CG1 VAL A   8     -18.164 -12.079 -16.292  1.00 56.700          C  
ATOM    130  CG2 VAL A   8     -18.412  -9.873 -15.125  1.00 56.700          C  
ATOM    131  H   VAL A   8     -18.937  -9.923 -17.941  1.00 48.850          H  
ATOM    132  HA  VAL A   8     -20.774 -11.783 -16.787  1.00 48.500          H  
ATOM    133  HB  VAL A   8     -19.463 -11.733 -14.726  1.00 68.040          H  
ATOM    134 1HG1 VAL A   8     -17.351 -12.301 -15.623  1.00 68.040          H  
ATOM    135 2HG1 VAL A   8     -18.678 -12.983 -16.586  1.00 68.040          H  
ATOM    136 3HG1 VAL A   8     -17.787 -11.632 -17.136  1.00 68.040          H  
ATOM    137 1HG2 VAL A   8     -17.573 -10.128 -14.471  1.00 68.040          H  
ATOM    138 2HG2 VAL A   8     -18.055  -9.325 -15.991  1.00 68.040          H  
ATOM    139 3HG2 VAL A   8     -19.114  -9.253 -14.567  1.00 68.040          H  
ATOM    140  N   LEU A   9     -22.065 -10.835 -14.794  1.00 39.750          N  
ATOM    141  CA  LEU A   9     -23.054 -10.257 -13.906  1.00 39.350          C  
ATOM    142  C   LEU A   9     -22.407  -9.293 -12.914  1.00 39.340          C  
ATOM    143  O   LEU A   9     -21.337  -9.602 -12.414  1.00 39.660          O  
ATOM    144  CB  LEU A   9     -23.754 -11.437 -13.187  1.00 55.250          C  
ATOM    145  CG  LEU A   9     -24.679 -11.165 -11.993  1.00 55.250          C  
ATOM    146  CD1 LEU A   9     -25.870 -12.134 -12.007  1.00 55.250          C  
ATOM    147  CD2 LEU A   9     -23.883 -11.440 -10.723  1.00 55.250          C  
ATOM    148  H   LEU A   9     -21.979 -11.860 -14.813  1.00 47.700          H  
ATOM    149  HA  LEU A   9     -23.777  -9.763 -14.518  1.00 47.220          H  
ATOM    150 1HB  LEU A   9     -24.334 -11.987 -13.922  1.00 66.300          H  
ATOM    151 2HB  LEU A   9     -22.985 -12.099 -12.842  1.00 66.300          H  
ATOM    152  HG  LEU A   9     -25.035 -10.143 -12.009  1.00 66.300          H  
ATOM    153 1HD1 LEU A   9     -26.496 -11.955 -11.132  1.00 66.300          H  
ATOM    154 2HD1 LEU A   9     -26.463 -11.991 -12.891  1.00 66.300          H  
ATOM    155 3HD1 LEU A   9     -25.506 -13.159 -11.978  1.00 66.300          H  
ATOM    156 1HD2 LEU A   9     -24.512 -11.258  -9.859  1.00 66.300          H  
ATOM    157 2HD2 LEU A   9     -23.562 -12.463 -10.728  1.00 66.300          H  
ATOM    158 3HD2 LEU A   9     -23.011 -10.806 -10.672  1.00 66.300          H  
ATOM    159  N   PRO A  10     -22.988  -8.097 -12.640  1.00 39.040          N  
ATOM    160  CA  PRO A  10     -22.525  -7.123 -11.658  1.00 39.060          C  
ATOM    161  C   PRO A  10     -22.463  -7.808 -10.296  1.00 39.170          C  
ATOM    162  O   PRO A  10     -23.359  -8.575  -9.982  1.00 38.990          O  
ATOM    163  CB  PRO A  10     -23.627  -6.048 -11.697  1.00 58.590          C  
ATOM    164  CG  PRO A  10     -24.202  -6.143 -13.093  1.00 58.590          C  
ATOM    165  CD  PRO A  10     -24.143  -7.618 -13.451  1.00 58.590          C  
ATOM    166  HA  PRO A  10     -21.552  -6.739 -11.981  1.00 46.870          H  
ATOM    167 1HB  PRO A  10     -24.371  -6.243 -10.912  1.00 70.310          H  
ATOM    168 2HB  PRO A  10     -23.198  -5.056 -11.491  1.00 70.310          H  
ATOM    169 1HG  PRO A  10     -25.233  -5.747 -13.101  1.00 70.310          H  
ATOM    170 2HG  PRO A  10     -23.620  -5.518 -13.788  1.00 70.310          H  
ATOM    171 1HD  PRO A  10     -25.074  -8.132 -13.177  1.00 70.310          H  
ATOM    172 2HD  PRO A  10     -23.919  -7.665 -14.531  1.00 70.310          H  
ATOM    173  N   PRO A  11     -21.496  -7.476  -9.437  1.00 39.520          N  
ATOM    174  CA  PRO A  11     -21.274  -8.132  -8.166  1.00 39.710          C  
ATOM    175  C   PRO A  11     -22.475  -8.010  -7.238  1.00 39.410          C  
ATOM    176  O   PRO A  11     -22.972  -6.897  -7.073  1.00 39.390          O  
ATOM    177  CB  PRO A  11     -20.123  -7.309  -7.576  1.00 59.560          C  
ATOM    178  CG  PRO A  11     -20.195  -5.977  -8.271  1.00 59.560          C  
ATOM    179  CD  PRO A  11     -20.681  -6.284  -9.667  1.00 59.560          C  
ATOM    180  HA  PRO A  11     -20.938  -9.152  -8.338  1.00 47.650          H  
ATOM    181 1HB  PRO A  11     -20.271  -7.207  -6.501  1.00 71.480          H  
ATOM    182 2HB  PRO A  11     -19.167  -7.810  -7.724  1.00 71.480          H  
ATOM    183 1HG  PRO A  11     -20.891  -5.315  -7.719  1.00 71.480          H  
ATOM    184 2HG  PRO A  11     -19.229  -5.496  -8.237  1.00 71.480          H  
ATOM    185 1HD  PRO A  11     -21.291  -5.447 -10.020  1.00 71.480          H  
ATOM    186 2HD  PRO A  11     -19.836  -6.505 -10.339  1.00 71.480          H  
ATOM    187  N   PRO A  12     -22.976  -9.115  -6.662  1.00 39.260          N  
ATOM    188  CA  PRO A  12     -24.012  -9.130  -5.654  1.00 39.100          C  
ATOM    189  C   PRO A  12     -23.463  -8.433  -4.419  1.00 39.620          C  
ATOM    190  O   PRO A  12     -22.260  -8.480  -4.180  1.00 40.130          O  
ATOM    191  CB  PRO A  12     -24.261 -10.627  -5.422  1.00 58.650          C  
ATOM    192  CG  PRO A  12     -23.757 -11.308  -6.682  1.00 58.650          C  
ATOM    193  CD  PRO A  12     -22.603 -10.452  -7.166  1.00 58.650          C  
ATOM    194  HA  PRO A  12     -24.907  -8.617  -6.038  1.00 46.920          H  
ATOM    195 1HB  PRO A  12     -23.751 -10.951  -4.523  1.00 70.380          H  
ATOM    196 2HB  PRO A  12     -25.334 -10.802  -5.252  1.00 70.380          H  
ATOM    197 1HG  PRO A  12     -23.444 -12.343  -6.455  1.00 70.380          H  
ATOM    198 2HG  PRO A  12     -24.567 -11.378  -7.422  1.00 70.380          H  
ATOM    199 1HD  PRO A  12     -21.653 -10.784  -6.758  1.00 70.380          H  
ATOM    200 2HD  PRO A  12     -22.617 -10.474  -8.262  1.00 70.380          H  
ATOM    201  N   ASP A  13     -24.328  -7.836  -3.625  1.00 39.550          N  
ATOM    202  CA  ASP A  13     -23.920  -7.187  -2.388  1.00 40.030          C  
ATOM    203  C   ASP A  13     -23.968  -8.111  -1.171  1.00 39.970          C  
ATOM    204  O   ASP A  13     -25.008  -8.747  -0.962  1.00 39.510          O  
ATOM    205  CB  ASP A  13     -24.811  -5.999  -2.088  1.00 55.850          C  
ATOM    206  CG  ASP A  13     -24.598  -4.841  -3.008  1.00 55.850          C  
ATOM    207  OD1 ASP A  13     -23.466  -4.572  -3.433  1.00 55.850          O  
ATOM    208  OD2 ASP A  13     -25.574  -4.191  -3.279  1.00 55.850          O  
ATOM    209  H   ASP A  13     -25.304  -7.818  -3.890  1.00 47.460          H  
ATOM    210  HA  ASP A  13     -22.922  -6.812  -2.562  1.00 48.040          H  
ATOM    211 1HB  ASP A  13     -25.857  -6.305  -2.143  1.00 67.020          H  
ATOM    212 2HB  ASP A  13     -24.624  -5.668  -1.058  1.00 67.020          H  
ATOM    213  N   PRO A  14     -22.875  -8.275  -0.409  1.00 40.470          N  
ATOM    214  CA  PRO A  14     -22.832  -9.030   0.810  1.00 40.510          C  
ATOM    215  C   PRO A  14     -23.631  -8.208   1.816  1.00 40.170          C  
ATOM    216  O   PRO A  14     -23.666  -6.982   1.708  1.00 40.220          O  
ATOM    217  CB  PRO A  14     -21.340  -9.143   1.115  1.00 60.770          C  
ATOM    218  CG  PRO A  14     -20.737  -7.938   0.466  1.00 60.770          C  
ATOM    219  CD  PRO A  14     -21.608  -7.656  -0.759  1.00 60.770          C  
ATOM    220  HA  PRO A  14     -23.277 -10.013   0.630  1.00 48.610          H  
ATOM    221 1HB  PRO A  14     -21.186  -9.154   2.202  1.00 72.920          H  
ATOM    222 2HB  PRO A  14     -20.954 -10.090   0.728  1.00 72.920          H  
ATOM    223 1HG  PRO A  14     -20.722  -7.099   1.168  1.00 72.920          H  
ATOM    224 2HG  PRO A  14     -19.692  -8.137   0.195  1.00 72.920          H  
ATOM    225 1HD  PRO A  14     -21.726  -6.571  -0.824  1.00 72.920          H  
ATOM    226 2HD  PRO A  14     -21.192  -8.098  -1.673  1.00 72.920          H  
ATOM    227  N   LEU A  15     -24.164  -8.847   2.835  1.00 39.900          N  
ATOM    228  CA  LEU A  15     -24.954  -8.176   3.872  1.00 39.640          C  
ATOM    229  C   LEU A  15     -24.384  -6.918   4.533  1.00 39.210          C  
ATOM    230  O   LEU A  15     -25.153  -6.017   4.868  1.00 38.970          O  
ATOM    231  CB  LEU A  15     -25.223  -9.116   5.061  1.00 55.600          C  
ATOM    232  CG  LEU A  15     -26.142 -10.327   4.866  1.00 55.600          C  
ATOM    233  CD1 LEU A  15     -26.168 -11.120   6.153  1.00 55.600          C  
ATOM    234  CD2 LEU A  15     -27.539  -9.884   4.440  1.00 55.600          C  
ATOM    235  H   LEU A  15     -24.106  -9.863   2.815  1.00 47.880          H  
ATOM    236  HA  LEU A  15     -25.891  -7.880   3.411  1.00 47.570          H  
ATOM    237 1HB  LEU A  15     -24.260  -9.496   5.406  1.00 66.720          H  
ATOM    238 2HB  LEU A  15     -25.644  -8.519   5.869  1.00 66.720          H  
ATOM    239  HG  LEU A  15     -25.738 -10.963   4.143  1.00 66.720          H  
ATOM    240 1HD1 LEU A  15     -26.800 -12.000   6.029  1.00 66.720          H  
ATOM    241 2HD1 LEU A  15     -25.156 -11.435   6.410  1.00 66.720          H  
ATOM    242 3HD1 LEU A  15     -26.565 -10.500   6.949  1.00 66.720          H  
ATOM    243 1HD2 LEU A  15     -28.179 -10.757   4.327  1.00 66.720          H  
ATOM    244 2HD2 LEU A  15     -27.954  -9.236   5.196  1.00 66.720          H  
ATOM    245 3HD2 LEU A  15     -27.503  -9.354   3.497  1.00 66.720          H  
ATOM    246  N   ASP A  16     -23.073  -6.851   4.772  1.00 39.160          N  
ATOM    247  CA  ASP A  16     -22.548  -5.713   5.531  1.00 38.830          C  
ATOM    248  C   ASP A  16     -22.179  -4.464   4.720  1.00 38.350          C  
ATOM    249  O   ASP A  16     -22.305  -3.346   5.228  1.00 38.140          O  
ATOM    250  CB  ASP A  16     -21.298  -6.171   6.280  1.00 54.490          C  
ATOM    251  CG  ASP A  16     -21.576  -7.274   7.320  1.00 54.490          C  
ATOM    252  OD1 ASP A  16     -22.291  -7.043   8.297  1.00 54.490          O  
ATOM    253  OD2 ASP A  16     -21.085  -8.356   7.100  1.00 54.490          O  
ATOM    254  H   ASP A  16     -22.462  -7.602   4.482  1.00 46.990          H  
ATOM    255  HA  ASP A  16     -23.306  -5.425   6.255  1.00 46.600          H  
ATOM    256 1HB  ASP A  16     -20.564  -6.534   5.559  1.00 65.390          H  
ATOM    257 2HB  ASP A  16     -20.855  -5.316   6.790  1.00 65.390          H  
ATOM    258  N   LEU A  17     -21.696  -4.636   3.492  1.00 38.240          N  
ATOM    259  CA  LEU A  17     -21.254  -3.505   2.680  1.00 37.870          C  
ATOM    260  C   LEU A  17     -21.538  -3.689   1.192  1.00 37.380          C  
ATOM    261  O   LEU A  17     -21.254  -4.756   0.658  1.00 37.350          O  
ATOM    262  CB  LEU A  17     -19.735  -3.303   2.824  1.00 53.170          C  
ATOM    263  CG  LEU A  17     -19.187  -2.856   4.197  1.00 53.170          C  
ATOM    264  CD1 LEU A  17     -17.681  -2.977   4.180  1.00 53.170          C  
ATOM    265  CD2 LEU A  17     -19.600  -1.408   4.475  1.00 53.170          C  
ATOM    266  H   LEU A  17     -21.649  -5.573   3.114  1.00 45.890          H  
ATOM    267  HA  LEU A  17     -21.780  -2.641   3.054  1.00 45.440          H  
ATOM    268 1HB  LEU A  17     -19.250  -4.245   2.574  1.00 63.800          H  
ATOM    269 2HB  LEU A  17     -19.420  -2.564   2.084  1.00 63.800          H  
ATOM    270  HG  LEU A  17     -19.568  -3.501   4.979  1.00 63.800          H  
ATOM    271 1HD1 LEU A  17     -17.280  -2.671   5.145  1.00 63.800          H  
ATOM    272 2HD1 LEU A  17     -17.400  -4.012   3.985  1.00 63.800          H  
ATOM    273 3HD1 LEU A  17     -17.272  -2.338   3.398  1.00 63.800          H  
ATOM    274 1HD2 LEU A  17     -19.199  -1.100   5.438  1.00 63.800          H  
ATOM    275 2HD2 LEU A  17     -19.205  -0.760   3.693  1.00 63.800          H  
ATOM    276 3HD2 LEU A  17     -20.682  -1.324   4.502  1.00 63.800          H  
ATOM    277  N   PRO A  18     -22.037  -2.668   0.477  1.00 37.070          N  
ATOM    278  CA  PRO A  18     -22.261  -2.716  -0.951  1.00 36.680          C  
ATOM    279  C   PRO A  18     -20.902  -2.810  -1.617  1.00 36.670          C  
ATOM    280  O   PRO A  18     -19.950  -2.192  -1.128  1.00 36.990          O  
ATOM    281  CB  PRO A  18     -22.965  -1.385  -1.230  1.00 55.020          C  
ATOM    282  CG  PRO A  18     -22.518  -0.465  -0.102  1.00 55.020          C  
ATOM    283  CD  PRO A  18     -22.324  -1.364   1.102  1.00 55.020          C  
ATOM    284  HA  PRO A  18     -22.886  -3.583  -1.198  1.00 44.020          H  
ATOM    285 1HB  PRO A  18     -22.659  -1.013  -2.214  1.00 66.020          H  
ATOM    286 2HB  PRO A  18     -24.053  -1.541  -1.268  1.00 66.020          H  
ATOM    287 1HG  PRO A  18     -21.583   0.045  -0.391  1.00 66.020          H  
ATOM    288 2HG  PRO A  18     -23.268   0.322   0.068  1.00 66.020          H  
ATOM    289 1HD  PRO A  18     -21.448  -0.990   1.660  1.00 66.020          H  
ATOM    290 2HD  PRO A  18     -23.239  -1.406   1.717  1.00 66.020          H  
ATOM    291  N   LEU A  19     -20.809  -3.496  -2.747  1.00 36.410          N  
ATOM    292  CA  LEU A  19     -19.510  -3.566  -3.418  1.00 36.290          C  
ATOM    293  C   LEU A  19     -19.282  -2.685  -4.619  1.00 36.010          C  
ATOM    294  O   LEU A  19     -20.193  -2.334  -5.379  1.00 36.000          O  
ATOM    295  CB  LEU A  19     -19.215  -4.975  -3.910  1.00 50.850          C  
ATOM    296  CG  LEU A  19     -19.186  -6.064  -2.895  1.00 50.850          C  
ATOM    297  CD1 LEU A  19     -18.960  -7.348  -3.631  1.00 50.850          C  
ATOM    298  CD2 LEU A  19     -18.099  -5.824  -1.838  1.00 50.850          C  
ATOM    299  H   LEU A  19     -21.639  -4.009  -3.094  1.00 43.690          H  
ATOM    300  HA  LEU A  19     -18.755  -3.280  -2.695  1.00 43.550          H  
ATOM    301 1HB  LEU A  19     -19.979  -5.236  -4.645  1.00 61.020          H  
ATOM    302 2HB  LEU A  19     -18.248  -4.969  -4.420  1.00 61.020          H  
ATOM    303  HG  LEU A  19     -20.130  -6.114  -2.411  1.00 61.020          H  
ATOM    304 1HD1 LEU A  19     -18.949  -8.141  -2.943  1.00 61.020          H  
ATOM    305 2HD1 LEU A  19     -19.768  -7.496  -4.339  1.00 61.020          H  
ATOM    306 3HD1 LEU A  19     -18.006  -7.315  -4.155  1.00 61.020          H  
ATOM    307 1HD2 LEU A  19     -18.105  -6.647  -1.124  1.00 61.020          H  
ATOM    308 2HD2 LEU A  19     -17.123  -5.771  -2.320  1.00 61.020          H  
ATOM    309 3HD2 LEU A  19     -18.290  -4.899  -1.297  1.00 61.020          H  
ATOM    310  N   ARG A  20     -18.006  -2.373  -4.818  1.00 35.840          N  
ATOM    311  CA  ARG A  20     -17.580  -1.736  -6.037  1.00 35.590          C  
ATOM    312  C   ARG A  20     -16.999  -2.837  -6.896  1.00 35.370          C  
ATOM    313  O   ARG A  20     -16.169  -3.613  -6.426  1.00 35.480          O  
ATOM    314  CB  ARG A  20     -16.551  -0.641  -5.803  1.00 49.930          C  
ATOM    315  CG  ARG A  20     -16.160   0.158  -7.073  1.00 49.930          C  
ATOM    316  CD  ARG A  20     -15.173   1.237  -6.784  1.00 49.930          C  
ATOM    317  NE  ARG A  20     -15.709   2.212  -5.840  1.00 49.930          N  
ATOM    318  CZ  ARG A  20     -16.517   3.267  -6.139  1.00 49.930          C  
ATOM    319  NH1 ARG A  20     -16.893   3.533  -7.372  1.00 49.930          N  
ATOM    320  NH2 ARG A  20     -16.944   4.046  -5.153  1.00 49.930          N  
ATOM    321  H   ARG A  20     -17.318  -2.641  -4.127  1.00 43.010          H  
ATOM    322  HA  ARG A  20     -18.436  -1.313  -6.533  1.00 42.710          H  
ATOM    323 1HB  ARG A  20     -16.940   0.063  -5.071  1.00 59.910          H  
ATOM    324 2HB  ARG A  20     -15.641  -1.076  -5.394  1.00 59.910          H  
ATOM    325 1HG  ARG A  20     -15.701  -0.518  -7.799  1.00 59.910          H  
ATOM    326 2HG  ARG A  20     -17.045   0.609  -7.516  1.00 59.910          H  
ATOM    327 1HD  ARG A  20     -14.279   0.794  -6.346  1.00 59.910          H  
ATOM    328 2HD  ARG A  20     -14.904   1.753  -7.708  1.00 59.910          H  
ATOM    329  HE  ARG A  20     -15.467   2.081  -4.864  1.00 59.910          H  
ATOM    330 1HH1 ARG A  20     -16.598   2.969  -8.184  1.00 59.910          H  
ATOM    331 2HH1 ARG A  20     -17.542   4.324  -7.553  1.00 59.910          H  
ATOM    332 1HH2 ARG A  20     -16.668   3.856  -4.201  1.00 59.910          H  
ATOM    333 2HH2 ARG A  20     -17.546   4.838  -5.354  1.00 59.910          H  
ATOM    334  N   ALA A  21     -17.450  -2.931  -8.130  1.00 35.170          N  
ATOM    335  CA  ALA A  21     -16.945  -3.937  -9.042  1.00 35.100          C  
ATOM    336  C   ALA A  21     -15.453  -3.708  -9.216  1.00 34.930          C  
ATOM    337  O   ALA A  21     -15.042  -2.556  -9.350  1.00 34.840          O  
ATOM    338  CB  ALA A  21     -17.710  -3.835 -10.353  1.00 49.170          C  
ATOM    339  H   ALA A  21     -18.155  -2.280  -8.438  1.00 42.200          H  
ATOM    340  HA  ALA A  21     -17.081  -4.924  -8.604  1.00 42.120          H  
ATOM    341 1HB  ALA A  21     -17.360  -4.572 -11.028  1.00 59.000          H  
ATOM    342 2HB  ALA A  21     -18.766  -3.992 -10.173  1.00 59.000          H  
ATOM    343 3HB  ALA A  21     -17.562  -2.844 -10.782  1.00 59.000          H  
ATOM    344  N   VAL A  22     -14.648  -4.776  -9.266  1.00 34.940          N  
ATOM    345  CA  VAL A  22     -13.201  -4.565  -9.440  1.00 34.830          C  
ATOM    346  C   VAL A  22     -12.751  -4.848 -10.859  1.00 34.930          C  
ATOM    347  O   VAL A  22     -13.052  -5.899 -11.423  1.00 35.300          O  
ATOM    348  CB  VAL A  22     -12.407  -5.394  -8.421  1.00 48.810          C  
ATOM    349  CG1 VAL A  22     -10.902  -5.241  -8.641  1.00 48.810          C  
ATOM    350  CG2 VAL A  22     -12.793  -4.939  -7.028  1.00 48.810          C  
ATOM    351  H   VAL A  22     -15.046  -5.722  -9.153  1.00 41.930          H  
ATOM    352  HA  VAL A  22     -12.982  -3.516  -9.234  1.00 41.800          H  
ATOM    353  HB  VAL A  22     -12.644  -6.397  -8.536  1.00 58.570          H  
ATOM    354 1HG1 VAL A  22     -10.366  -5.840  -7.907  1.00 58.570          H  
ATOM    355 2HG1 VAL A  22     -10.627  -5.585  -9.645  1.00 58.570          H  
ATOM    356 3HG1 VAL A  22     -10.623  -4.191  -8.528  1.00 58.570          H  
ATOM    357 1HG2 VAL A  22     -12.255  -5.523  -6.288  1.00 58.570          H  
ATOM    358 2HG2 VAL A  22     -12.545  -3.882  -6.912  1.00 58.570          H  
ATOM    359 3HG2 VAL A  22     -13.867  -5.071  -6.878  1.00 58.570          H  
ATOM    360  N   GLU A  23     -12.071  -3.882 -11.464  1.00 34.780          N  
ATOM    361  CA  GLU A  23     -11.683  -3.993 -12.857  1.00 34.950          C  
ATOM    362  C   GLU A  23     -10.871  -5.231 -13.207  1.00 35.310          C  
ATOM    363  O   GLU A  23      -9.816  -5.495 -12.628  1.00 35.530          O  
ATOM    364  CB  GLU A  23     -10.814  -2.783 -13.252  1.00 48.860          C  
ATOM    365  CG  GLU A  23     -11.484  -1.401 -13.251  1.00 48.860          C  
ATOM    366  CD  GLU A  23     -11.513  -0.717 -11.903  1.00 48.860          C  
ATOM    367  OE1 GLU A  23     -11.359  -1.395 -10.909  1.00 48.860          O  
ATOM    368  OE2 GLU A  23     -11.685   0.479 -11.866  1.00 48.860          O  
ATOM    369  H   GLU A  23     -11.835  -3.026 -10.950  1.00 41.740          H  
ATOM    370  HA  GLU A  23     -12.586  -4.005 -13.466  1.00 41.940          H  
ATOM    371 1HB  GLU A  23      -9.952  -2.731 -12.590  1.00 58.630          H  
ATOM    372 2HB  GLU A  23     -10.433  -2.941 -14.263  1.00 58.630          H  
ATOM    373 1HG  GLU A  23     -10.926  -0.768 -13.942  1.00 58.630          H  
ATOM    374 2HG  GLU A  23     -12.474  -1.493 -13.651  1.00 58.630          H  
ATOM    375  N   LEU A  24     -11.322  -5.911 -14.257  1.00 35.460          N  
ATOM    376  CA  LEU A  24     -10.684  -7.053 -14.886  1.00 35.870          C  
ATOM    377  C   LEU A  24     -10.721  -6.701 -16.384  1.00 36.310          C  
ATOM    378  O   LEU A  24     -11.042  -7.523 -17.260  1.00 36.490          O  
ATOM    379  CB  LEU A  24     -11.388  -8.370 -14.493  1.00 50.050          C  
ATOM    380  CG  LEU A  24     -10.877  -9.708 -15.087  1.00 50.050          C  
ATOM    381  CD1 LEU A  24      -9.449  -9.989 -14.660  1.00 50.050          C  
ATOM    382  CD2 LEU A  24     -11.823 -10.806 -14.611  1.00 50.050          C  
ATOM    383  H   LEU A  24     -12.228  -5.655 -14.662  1.00 42.550          H  
ATOM    384  HA  LEU A  24      -9.648  -7.103 -14.558  1.00 43.040          H  
ATOM    385 1HB  LEU A  24     -11.306  -8.466 -13.405  1.00 60.060          H  
ATOM    386 2HB  LEU A  24     -12.413  -8.302 -14.715  1.00 60.060          H  
ATOM    387  HG  LEU A  24     -10.890  -9.667 -16.161  1.00 60.060          H  
ATOM    388 1HD1 LEU A  24      -9.121 -10.937 -15.086  1.00 60.060          H  
ATOM    389 2HD1 LEU A  24      -8.795  -9.201 -15.011  1.00 60.060          H  
ATOM    390 3HD1 LEU A  24      -9.396 -10.044 -13.570  1.00 60.060          H  
ATOM    391 1HD2 LEU A  24     -11.496 -11.755 -15.013  1.00 60.060          H  
ATOM    392 2HD2 LEU A  24     -11.807 -10.849 -13.522  1.00 60.060          H  
ATOM    393 3HD2 LEU A  24     -12.837 -10.590 -14.948  1.00 60.060          H  
ATOM    394  N   GLY A  25     -10.367  -5.437 -16.653  1.00 36.550          N  
ATOM    395  CA  GLY A  25     -10.384  -4.785 -17.969  1.00 37.070          C  
ATOM    396  C   GLY A  25      -9.539  -5.495 -19.023  1.00 37.220          C  
ATOM    397  O   GLY A  25      -9.708  -5.275 -20.219  1.00 37.640          O  
ATOM    398  H   GLY A  25     -10.108  -4.861 -15.859  1.00 43.860          H  
ATOM    399 1HA  GLY A  25     -11.418  -4.706 -18.312  1.00 44.480          H  
ATOM    400 2HA  GLY A  25     -10.041  -3.756 -17.857  1.00 44.480          H  
ATOM    401  N   CYS A  26      -8.648  -6.381 -18.585  1.00 36.930          N  
ATOM    402  CA  CYS A  26      -7.806  -7.162 -19.480  1.00 36.970          C  
ATOM    403  C   CYS A  26      -8.607  -8.262 -20.195  1.00 36.810          C  
ATOM    404  O   CYS A  26      -8.101  -8.896 -21.126  1.00 36.880          O  
ATOM    405  CB  CYS A  26      -6.639  -7.777 -18.714  1.00 51.740          C  
ATOM    406  SG  CYS A  26      -7.122  -9.029 -17.524  1.00 51.740          S  
ATOM    407  H   CYS A  26      -8.556  -6.509 -17.587  1.00 44.320          H  
ATOM    408  HA  CYS A  26      -7.394  -6.491 -20.236  1.00 44.360          H  
ATOM    409 1HB  CYS A  26      -5.940  -8.228 -19.422  1.00 62.090          H  
ATOM    410 2HB  CYS A  26      -6.105  -6.993 -18.183  1.00 62.090          H  
ATOM    411  HG  CYS A  26      -7.571  -9.907 -18.429  1.00 62.090          H  
ATOM    412  N   THR A  27      -9.846  -8.536 -19.730  1.00 36.640          N  
ATOM    413  CA  THR A  27     -10.703  -9.519 -20.379  1.00 36.530          C  
ATOM    414  C   THR A  27     -11.962  -8.749 -20.734  1.00 36.570          C  
ATOM    415  O   THR A  27     -12.742  -9.140 -21.608  1.00 36.890          O  
ATOM    416  CB  THR A  27     -11.065 -10.726 -19.489  1.00 51.190          C  
ATOM    417  OG1 THR A  27     -11.845 -10.294 -18.387  1.00 51.190          O  
ATOM    418  CG2 THR A  27      -9.826 -11.376 -18.950  1.00 51.190          C  
ATOM    419  H   THR A  27     -10.246  -8.018 -18.943  1.00 43.970          H  
ATOM    420  HA  THR A  27     -10.238  -9.873 -21.298  1.00 43.840          H  
ATOM    421  HB  THR A  27     -11.629 -11.444 -20.077  1.00 61.420          H  
ATOM    422  HG1 THR A  27     -12.209 -11.065 -17.943  1.00 61.420          H  
ATOM    423 1HG2 THR A  27     -10.104 -12.222 -18.326  1.00 61.420          H  
ATOM    424 2HG2 THR A  27      -9.204 -11.716 -19.776  1.00 61.420          H  
ATOM    425 3HG2 THR A  27      -9.289 -10.667 -18.359  1.00 61.420          H  
ATOM    426  N   GLY A  28     -12.094  -7.588 -20.077  1.00 36.320          N  
ATOM    427  CA  GLY A  28     -13.243  -6.682 -20.242  1.00 36.310          C  
ATOM    428  C   GLY A  28     -14.415  -7.029 -19.327  1.00 36.460          C  
ATOM    429  O   GLY A  28     -15.580  -6.838 -19.682  1.00 36.550          O  
ATOM    430  H   GLY A  28     -11.390  -7.406 -19.351  1.00 43.580          H  
ATOM    431 1HA  GLY A  28     -12.920  -5.659 -20.042  1.00 43.570          H  
ATOM    432 2HA  GLY A  28     -13.575  -6.711 -21.276  1.00 43.570          H  
ATOM    433  N   HIS A  29     -14.079  -7.554 -18.159  1.00 36.530          N  
ATOM    434  CA  HIS A  29     -15.023  -8.015 -17.151  1.00 36.740          C  
ATOM    435  C   HIS A  29     -14.676  -7.464 -15.776  1.00 36.340          C  
ATOM    436  O   HIS A  29     -13.822  -6.579 -15.657  1.00 36.140          O  
ATOM    437  CB  HIS A  29     -15.092  -9.536 -17.163  1.00 51.350          C  
ATOM    438  CG  HIS A  29     -15.637 -10.057 -18.452  1.00 51.350          C  
ATOM    439  ND1 HIS A  29     -16.990 -10.021 -18.775  1.00 51.350          N  
ATOM    440  CD2 HIS A  29     -15.018 -10.616 -19.509  1.00 51.350          C  
ATOM    441  CE1 HIS A  29     -17.147 -10.567 -19.971  1.00 51.350          C  
ATOM    442  NE2 HIS A  29     -15.973 -10.925 -20.427  1.00 51.350          N  
ATOM    443  H   HIS A  29     -13.085  -7.634 -17.954  1.00 43.840          H  
ATOM    444  HA  HIS A  29     -16.016  -7.648 -17.397  1.00 44.090          H  
ATOM    445 1HB  HIS A  29     -14.093  -9.944 -17.029  1.00 61.620          H  
ATOM    446 2HB  HIS A  29     -15.702  -9.908 -16.353  1.00 61.620          H  
ATOM    447  HD2 HIS A  29     -13.963 -10.796 -19.617  1.00 61.620          H  
ATOM    448  HE1 HIS A  29     -18.078 -10.701 -20.493  1.00 61.620          H  
ATOM    449  HE2 HIS A  29     -15.794 -11.363 -21.321  1.00 61.620          H  
ATOM    450  N   TRP A  30     -15.459  -7.874 -14.772  1.00 36.290          N  
ATOM    451  CA  TRP A  30     -15.272  -7.422 -13.394  1.00 35.970          C  
ATOM    452  C   TRP A  30     -15.080  -8.598 -12.434  1.00 35.900          C  
ATOM    453  O   TRP A  30     -15.601  -9.688 -12.684  1.00 36.040          O  
ATOM    454  CB  TRP A  30     -16.507  -6.647 -12.973  1.00 50.490          C  
ATOM    455  CG  TRP A  30     -16.712  -5.471 -13.843  1.00 50.490          C  
ATOM    456  CD1 TRP A  30     -17.437  -5.422 -14.990  1.00 50.490          C  
ATOM    457  CD2 TRP A  30     -16.154  -4.175 -13.676  1.00 50.490          C  
ATOM    458  NE1 TRP A  30     -17.352  -4.177 -15.533  1.00 50.490          N  
ATOM    459  CE2 TRP A  30     -16.566  -3.411 -14.748  1.00 50.490          C  
ATOM    460  CE3 TRP A  30     -15.352  -3.622 -12.737  1.00 50.490          C  
ATOM    461  CZ2 TRP A  30     -16.181  -2.112 -14.891  1.00 50.490          C  
ATOM    462  CZ3 TRP A  30     -14.971  -2.323 -12.851  1.00 50.490          C  
ATOM    463  CH2 TRP A  30     -15.364  -1.580 -13.905  1.00 50.490          C  
ATOM    464  H   TRP A  30     -16.173  -8.558 -14.959  1.00 43.550          H  
ATOM    465  HA  TRP A  30     -14.396  -6.781 -13.343  1.00 43.160          H  
ATOM    466 1HB  TRP A  30     -17.387  -7.287 -13.026  1.00 60.580          H  
ATOM    467 2HB  TRP A  30     -16.385  -6.334 -11.944  1.00 60.580          H  
ATOM    468  HD1 TRP A  30     -17.992  -6.259 -15.415  1.00 60.580          H  
ATOM    469  HE1 TRP A  30     -17.771  -3.833 -16.380  1.00 60.580          H  
ATOM    470  HE3 TRP A  30     -15.040  -4.211 -11.914  1.00 60.580          H  
ATOM    471  HZ2 TRP A  30     -16.503  -1.509 -15.735  1.00 60.580          H  
ATOM    472  HZ3 TRP A  30     -14.329  -1.905 -12.069  1.00 60.580          H  
ATOM    473  HH2 TRP A  30     -15.036  -0.543 -13.976  1.00 60.580          H  
ATOM    474  N   GLU A  31     -14.352  -8.376 -11.330  1.00 35.760          N  
ATOM    475  CA  GLU A  31     -14.251  -9.404 -10.293  1.00 35.750          C  
ATOM    476  C   GLU A  31     -15.517  -9.274  -9.460  1.00 35.380          C  
ATOM    477  O   GLU A  31     -15.956  -8.149  -9.141  1.00 35.160          O  
ATOM    478  CB  GLU A  31     -13.024  -9.254  -9.403  1.00 50.050          C  
ATOM    479  CG  GLU A  31     -11.671  -9.277 -10.109  1.00 50.050          C  
ATOM    480  CD  GLU A  31     -11.303 -10.603 -10.697  1.00 50.050          C  
ATOM    481  OE1 GLU A  31     -12.034 -11.555 -10.539  1.00 50.050          O  
ATOM    482  OE2 GLU A  31     -10.249 -10.674 -11.272  1.00 50.050          O  
ATOM    483  H   GLU A  31     -13.893  -7.477 -11.218  1.00 42.910          H  
ATOM    484  HA  GLU A  31     -14.237 -10.394 -10.756  1.00 42.900          H  
ATOM    485 1HB  GLU A  31     -13.120  -8.383  -8.826  1.00 60.060          H  
ATOM    486 2HB  GLU A  31     -13.016 -10.078  -8.697  1.00 60.060          H  
ATOM    487 1HG  GLU A  31     -11.684  -8.533 -10.910  1.00 60.060          H  
ATOM    488 2HG  GLU A  31     -10.900  -8.979  -9.398  1.00 60.060          H  
ATOM    489  N   LEU A  32     -16.091 -10.424  -9.098  1.00 35.380          N  
ATOM    490  CA  LEU A  32     -17.369 -10.503  -8.397  1.00 35.100          C  
ATOM    491  C   LEU A  32     -17.340 -11.145  -7.006  1.00 34.970          C  
ATOM    492  O   LEU A  32     -16.409 -11.893  -6.659  1.00 35.060          O  
ATOM    493  CB  LEU A  32     -18.333 -11.288  -9.287  1.00 49.250          C  
ATOM    494  CG  LEU A  32     -18.398 -10.791 -10.766  1.00 49.250          C  
ATOM    495  CD1 LEU A  32     -19.291 -11.703 -11.554  1.00 49.250          C  
ATOM    496  CD2 LEU A  32     -18.890  -9.361 -10.848  1.00 49.250          C  
ATOM    497  H   LEU A  32     -15.617 -11.272  -9.371  1.00 42.460          H  
ATOM    498  HA  LEU A  32     -17.740  -9.495  -8.270  1.00 42.120          H  
ATOM    499 1HB  LEU A  32     -18.058 -12.326  -9.273  1.00 59.100          H  
ATOM    500 2HB  LEU A  32     -19.332 -11.203  -8.865  1.00 59.100          H  
ATOM    501  HG  LEU A  32     -17.404 -10.842 -11.208  1.00 59.100          H  
ATOM    502 1HD1 LEU A  32     -19.317 -11.368 -12.570  1.00 59.100          H  
ATOM    503 2HD1 LEU A  32     -18.913 -12.716 -11.511  1.00 59.100          H  
ATOM    504 3HD1 LEU A  32     -20.290 -11.662 -11.148  1.00 59.100          H  
ATOM    505 1HD2 LEU A  32     -18.917  -9.057 -11.893  1.00 59.100          H  
ATOM    506 2HD2 LEU A  32     -19.873  -9.322 -10.440  1.00 59.100          H  
ATOM    507 3HD2 LEU A  32     -18.242  -8.687 -10.310  1.00 59.100          H  
ATOM    508  N   LEU A  33     -18.388 -10.857  -6.224  1.00 34.830          N  
ATOM    509  CA  LEU A  33     -18.573 -11.416  -4.888  1.00 34.720          C  
ATOM    510  C   LEU A  33     -18.589 -12.936  -4.928  1.00 34.660          C  
ATOM    511  O   LEU A  33     -19.272 -13.545  -5.748  1.00 34.760          O  
ATOM    512  CB  LEU A  33     -19.921 -10.983  -4.249  1.00 48.650          C  
ATOM    513  CG  LEU A  33     -20.213 -11.480  -2.739  1.00 48.650          C  
ATOM    514  CD1 LEU A  33     -19.298 -10.827  -1.728  1.00 48.650          C  
ATOM    515  CD2 LEU A  33     -21.668 -11.233  -2.381  1.00 48.650          C  
ATOM    516  H   LEU A  33     -19.089 -10.220  -6.577  1.00 41.800          H  
ATOM    517  HA  LEU A  33     -17.749 -11.092  -4.267  1.00 41.660          H  
ATOM    518 1HB  LEU A  33     -20.012  -9.905  -4.282  1.00 58.380          H  
ATOM    519 2HB  LEU A  33     -20.716 -11.397  -4.840  1.00 58.380          H  
ATOM    520  HG  LEU A  33     -20.028 -12.503  -2.689  1.00 58.380          H  
ATOM    521 1HD1 LEU A  33     -19.516 -11.235  -0.746  1.00 58.380          H  
ATOM    522 2HD1 LEU A  33     -18.262 -11.036  -1.972  1.00 58.380          H  
ATOM    523 3HD1 LEU A  33     -19.457  -9.785  -1.711  1.00 58.380          H  
ATOM    524 1HD2 LEU A  33     -21.871 -11.609  -1.378  1.00 58.380          H  
ATOM    525 2HD2 LEU A  33     -21.890 -10.185  -2.421  1.00 58.380          H  
ATOM    526 3HD2 LEU A  33     -22.290 -11.767  -3.085  1.00 58.380          H  
ATOM    527  N   ASN A  34     -17.846 -13.515  -3.991  1.00 34.580          N  
ATOM    528  CA  ASN A  34     -17.703 -14.943  -3.774  1.00 34.630          C  
ATOM    529  C   ASN A  34     -16.943 -15.706  -4.844  1.00 34.200          C  
ATOM    530  O   ASN A  34     -17.105 -16.917  -4.909  1.00 34.430          O  
ATOM    531  CB  ASN A  34     -19.063 -15.625  -3.611  1.00 48.460          C  
ATOM    532  CG  ASN A  34     -19.877 -15.105  -2.482  1.00 48.460          C  
ATOM    533  OD1 ASN A  34     -19.351 -14.744  -1.413  1.00 48.460          O  
ATOM    534  ND2 ASN A  34     -21.177 -15.045  -2.691  1.00 48.460          N  
ATOM    535  H   ASN A  34     -17.294 -12.918  -3.390  1.00 41.500          H  
ATOM    536  HA  ASN A  34     -17.148 -15.075  -2.845  1.00 41.560          H  
ATOM    537 1HB  ASN A  34     -19.652 -15.566  -4.524  1.00 58.150          H  
ATOM    538 2HB  ASN A  34     -18.903 -16.688  -3.424  1.00 58.150          H  
ATOM    539 1HD2 ASN A  34     -21.791 -14.704  -1.983  1.00 58.150          H  
ATOM    540 2HD2 ASN A  34     -21.583 -15.369  -3.583  1.00 58.150          H  
ATOM    541  N   LEU A  35     -16.101 -15.053  -5.653  1.00 33.650          N  
ATOM    542  CA  LEU A  35     -15.269 -15.823  -6.576  1.00 33.250          C  
ATOM    543  C   LEU A  35     -13.791 -15.830  -6.130  1.00 33.390          C  
ATOM    544  O   LEU A  35     -13.068 -14.874  -6.419  1.00 33.580          O  
ATOM    545  CB  LEU A  35     -15.369 -15.252  -7.990  1.00 46.710          C  
ATOM    546  CG  LEU A  35     -16.790 -15.147  -8.592  1.00 46.710          C  
ATOM    547  CD1 LEU A  35     -16.667 -14.614 -10.027  1.00 46.710          C  
ATOM    548  CD2 LEU A  35     -17.499 -16.491  -8.530  1.00 46.710          C  
ATOM    549  H   LEU A  35     -16.048 -14.028  -5.650  1.00 40.380          H  
ATOM    550  HA  LEU A  35     -15.633 -16.837  -6.617  1.00 39.900          H  
ATOM    551 1HB  LEU A  35     -14.964 -14.237  -7.968  1.00 56.050          H  
ATOM    552 2HB  LEU A  35     -14.757 -15.846  -8.654  1.00 56.050          H  
ATOM    553  HG  LEU A  35     -17.379 -14.416  -8.028  1.00 56.050          H  
ATOM    554 1HD1 LEU A  35     -17.652 -14.518 -10.456  1.00 56.050          H  
ATOM    555 2HD1 LEU A  35     -16.174 -13.646 -10.018  1.00 56.050          H  
ATOM    556 3HD1 LEU A  35     -16.086 -15.304 -10.622  1.00 56.050          H  
ATOM    557 1HD2 LEU A  35     -18.477 -16.393  -8.973  1.00 56.050          H  
ATOM    558 2HD2 LEU A  35     -16.932 -17.229  -9.071  1.00 56.050          H  
ATOM    559 3HD2 LEU A  35     -17.618 -16.813  -7.508  1.00 56.050          H  
ATOM    560  N   PRO A  36     -13.272 -16.923  -5.499  1.00 33.380          N  
ATOM    561  CA  PRO A  36     -11.916 -17.055  -4.950  1.00 33.590          C  
ATOM    562  C   PRO A  36     -10.826 -16.877  -5.997  1.00 33.550          C  
ATOM    563  O   PRO A  36      -9.680 -16.589  -5.668  1.00 33.650          O  
ATOM    564  CB  PRO A  36     -11.890 -18.485  -4.426  1.00 50.390          C  
ATOM    565  CG  PRO A  36     -13.332 -18.851  -4.207  1.00 50.390          C  
ATOM    566  CD  PRO A  36     -14.097 -18.137  -5.274  1.00 50.390          C  
ATOM    567  HA  PRO A  36     -11.784 -16.328  -4.131  1.00 40.310          H  
ATOM    568 1HB  PRO A  36     -11.356 -19.135  -5.135  1.00 60.460          H  
ATOM    569 2HB  PRO A  36     -11.324 -18.514  -3.499  1.00 60.460          H  
ATOM    570 1HG  PRO A  36     -13.467 -19.931  -4.285  1.00 60.460          H  
ATOM    571 2HG  PRO A  36     -13.658 -18.579  -3.190  1.00 60.460          H  
ATOM    572 1HD  PRO A  36     -14.187 -18.747  -6.184  1.00 60.460          H  
ATOM    573 2HD  PRO A  36     -15.045 -17.911  -4.829  1.00 60.460          H  
ATOM    574  N   GLY A  37     -11.214 -17.077  -7.256  1.00 33.480          N  
ATOM    575  CA  GLY A  37     -10.366 -16.959  -8.428  1.00 33.520          C  
ATOM    576  C   GLY A  37      -9.735 -15.579  -8.577  1.00 33.680          C  
ATOM    577  O   GLY A  37      -8.667 -15.434  -9.174  1.00 33.740          O  
ATOM    578  H   GLY A  37     -12.169 -17.341  -7.425  1.00 40.180          H  
ATOM    579 1HA  GLY A  37      -9.606 -17.730  -8.400  1.00 40.220          H  
ATOM    580 2HA  GLY A  37     -10.973 -17.167  -9.306  1.00 40.220          H  
ATOM    581  N   ALA A  38     -10.437 -14.546  -8.101  1.00 33.860          N  
ATOM    582  CA  ALA A  38      -9.963 -13.175  -8.233  1.00 34.050          C  
ATOM    583  C   ALA A  38      -8.606 -12.994  -7.541  1.00 34.570          C  
ATOM    584  O   ALA A  38      -8.451 -13.474  -6.423  1.00 34.420          O  
ATOM    585  CB  ALA A  38     -10.976 -12.230  -7.608  1.00 47.590          C  
ATOM    586  H   ALA A  38     -11.319 -14.720  -7.601  1.00 40.630          H  
ATOM    587  HA  ALA A  38      -9.886 -12.960  -9.292  1.00 40.860          H  
ATOM    588 1HB  ALA A  38     -10.640 -11.202  -7.726  1.00 57.110          H  
ATOM    589 2HB  ALA A  38     -11.939 -12.357  -8.102  1.00 57.110          H  
ATOM    590 3HB  ALA A  38     -11.077 -12.462  -6.550  1.00 57.110          H  
ATOM    591  N   PRO A  39      -7.635 -12.272  -8.141  1.00 35.220          N  
ATOM    592  CA  PRO A  39      -6.334 -11.966  -7.577  1.00 35.810          C  
ATOM    593  C   PRO A  39      -6.501 -10.900  -6.521  1.00 35.580          C  
ATOM    594  O   PRO A  39      -7.417 -10.082  -6.628  1.00 35.270          O  
ATOM    595  CB  PRO A  39      -5.549 -11.445  -8.781  1.00 53.720          C  
ATOM    596  CG  PRO A  39      -6.605 -10.818  -9.661  1.00 53.720          C  
ATOM    597  CD  PRO A  39      -7.853 -11.679  -9.469  1.00 53.720          C  
ATOM    598  HA  PRO A  39      -5.888 -12.877  -7.155  1.00 42.970          H  
ATOM    599 1HB  PRO A  39      -4.789 -10.725  -8.441  1.00 64.460          H  
ATOM    600 2HB  PRO A  39      -5.015 -12.279  -9.264  1.00 64.460          H  
ATOM    601 1HG  PRO A  39      -6.776  -9.771  -9.357  1.00 64.460          H  
ATOM    602 2HG  PRO A  39      -6.265 -10.790 -10.708  1.00 64.460          H  
ATOM    603 1HD  PRO A  39      -8.726 -11.017  -9.446  1.00 64.460          H  
ATOM    604 2HD  PRO A  39      -7.922 -12.452 -10.253  1.00 64.460          H  
ATOM    605  N   GLU A  40      -5.579 -10.825  -5.573  1.00 35.820          N  
ATOM    606  CA  GLU A  40      -5.635  -9.750  -4.595  1.00 35.730          C  
ATOM    607  C   GLU A  40      -4.266  -9.112  -4.392  1.00 35.600          C  
ATOM    608  O   GLU A  40      -3.245  -9.801  -4.390  1.00 35.640          O  
ATOM    609  CB  GLU A  40      -6.173 -10.307  -3.266  1.00 50.060          C  
ATOM    610  CG  GLU A  40      -7.630 -10.845  -3.346  1.00 50.060          C  
ATOM    611  CD  GLU A  40      -8.123 -11.483  -2.083  1.00 50.060          C  
ATOM    612  OE1 GLU A  40      -9.021 -10.953  -1.462  1.00 50.060          O  
ATOM    613  OE2 GLU A  40      -7.612 -12.533  -1.747  1.00 50.060          O  
ATOM    614  H   GLU A  40      -4.840 -11.519  -5.520  1.00 42.980          H  
ATOM    615  HA  GLU A  40      -6.317  -8.980  -4.957  1.00 42.880          H  
ATOM    616 1HB  GLU A  40      -5.530 -11.115  -2.924  1.00 60.070          H  
ATOM    617 2HB  GLU A  40      -6.145  -9.525  -2.505  1.00 60.070          H  
ATOM    618 1HG  GLU A  40      -8.291 -10.020  -3.609  1.00 60.070          H  
ATOM    619 2HG  GLU A  40      -7.697 -11.587  -4.137  1.00 60.070          H  
ATOM    620  N   SER A  41      -4.248  -7.788  -4.197  1.00 35.500          N  
ATOM    621  CA  SER A  41      -3.011  -7.068  -3.886  1.00 35.430          C  
ATOM    622  C   SER A  41      -2.851  -6.909  -2.379  1.00 35.030          C  
ATOM    623  O   SER A  41      -1.739  -6.824  -1.852  1.00 35.120          O  
ATOM    624  CB  SER A  41      -3.048  -5.707  -4.535  1.00 49.630          C  
ATOM    625  OG  SER A  41      -4.087  -4.941  -3.988  1.00 49.630          O  
ATOM    626  H   SER A  41      -5.111  -7.265  -4.252  1.00 42.600          H  
ATOM    627  HA  SER A  41      -2.163  -7.636  -4.270  1.00 42.520          H  
ATOM    628 1HB  SER A  41      -2.096  -5.202  -4.376  1.00 59.560          H  
ATOM    629 2HB  SER A  41      -3.192  -5.815  -5.608  1.00 59.560          H  
ATOM    630  HG  SER A  41      -4.090  -4.111  -4.478  1.00 59.560          H  
ATOM    631  N   SER A  42      -3.984  -6.922  -1.689  1.00 34.650          N  
ATOM    632  CA  SER A  42      -4.078  -6.793  -0.251  1.00 34.220          C  
ATOM    633  C   SER A  42      -5.409  -7.389   0.148  1.00 33.480          C  
ATOM    634  O   SER A  42      -6.309  -7.523  -0.687  1.00 32.960          O  
ATOM    635  CB  SER A  42      -3.998  -5.343   0.180  1.00 48.080          C  
ATOM    636  OG  SER A  42      -5.125  -4.626  -0.240  1.00 48.080          O  
ATOM    637  H   SER A  42      -4.849  -6.959  -2.199  1.00 41.580          H  
ATOM    638  HA  SER A  42      -3.278  -7.362   0.220  1.00 41.060          H  
ATOM    639 1HB  SER A  42      -3.917  -5.292   1.266  1.00 57.700          H  
ATOM    640 2HB  SER A  42      -3.097  -4.890  -0.236  1.00 57.700          H  
ATOM    641  HG  SER A  42      -4.994  -3.727   0.062  1.00 57.700          H  
ATOM    642  N   LEU A  43      -5.564  -7.717   1.420  1.00 33.510          N  
ATOM    643  CA  LEU A  43      -6.829  -8.253   1.888  1.00 32.920          C  
ATOM    644  C   LEU A  43      -7.656  -7.194   2.597  1.00 32.570          C  
ATOM    645  O   LEU A  43      -7.090  -6.244   3.137  1.00 32.870          O  
ATOM    646  CB  LEU A  43      -6.574  -9.408   2.851  1.00 46.320          C  
ATOM    647  CG  LEU A  43      -5.754 -10.581   2.314  1.00 46.320          C  
ATOM    648  CD1 LEU A  43      -5.577 -11.537   3.432  1.00 46.320          C  
ATOM    649  CD2 LEU A  43      -6.445 -11.256   1.115  1.00 46.320          C  
ATOM    650  H   LEU A  43      -4.802  -7.581   2.065  1.00 40.210          H  
ATOM    651  HA  LEU A  43      -7.354  -8.624   1.023  1.00 39.500          H  
ATOM    652 1HB  LEU A  43      -6.053  -9.012   3.722  1.00 55.590          H  
ATOM    653 2HB  LEU A  43      -7.522  -9.799   3.194  1.00 55.590          H  
ATOM    654  HG  LEU A  43      -4.771 -10.228   2.008  1.00 55.590          H  
ATOM    655 1HD1 LEU A  43      -4.973 -12.369   3.118  1.00 55.590          H  
ATOM    656 2HD1 LEU A  43      -5.086 -11.022   4.252  1.00 55.590          H  
ATOM    657 3HD1 LEU A  43      -6.543 -11.905   3.772  1.00 55.590          H  
ATOM    658 1HD2 LEU A  43      -5.841 -12.096   0.760  1.00 55.590          H  
ATOM    659 2HD2 LEU A  43      -7.428 -11.624   1.406  1.00 55.590          H  
ATOM    660 3HD2 LEU A  43      -6.562 -10.551   0.291  1.00 55.590          H  
ATOM    661  N   PRO A  44      -8.989  -7.341   2.627  1.00 32.010          N  
ATOM    662  CA  PRO A  44      -9.915  -6.529   3.394  1.00 31.750          C  
ATOM    663  C   PRO A  44      -9.554  -6.506   4.874  1.00 31.880          C  
ATOM    664  O   PRO A  44      -9.033  -7.484   5.420  1.00 32.160          O  
ATOM    665  CB  PRO A  44     -11.253  -7.233   3.154  1.00 47.620          C  
ATOM    666  CG  PRO A  44     -11.108  -7.903   1.802  1.00 47.620          C  
ATOM    667  CD  PRO A  44      -9.656  -8.308   1.691  1.00 47.620          C  
ATOM    668  HA  PRO A  44      -9.924  -5.507   2.980  1.00 38.100          H  
ATOM    669 1HB  PRO A  44     -11.451  -7.935   3.975  1.00 57.150          H  
ATOM    670 2HB  PRO A  44     -12.064  -6.494   3.168  1.00 57.150          H  
ATOM    671 1HG  PRO A  44     -11.785  -8.769   1.750  1.00 57.150          H  
ATOM    672 2HG  PRO A  44     -11.409  -7.219   0.994  1.00 57.150          H  
ATOM    673 1HD  PRO A  44      -9.484  -9.351   1.946  1.00 57.150          H  
ATOM    674 2HD  PRO A  44      -9.366  -8.099   0.643  1.00 57.150          H  
ATOM    675  N   HIS A  45      -9.813  -5.376   5.513  1.00 31.820          N  
ATOM    676  CA  HIS A  45      -9.497  -5.205   6.922  1.00 32.070          C  
ATOM    677  C   HIS A  45     -10.145  -6.275   7.778  1.00 31.890          C  
ATOM    678  O   HIS A  45     -11.284  -6.681   7.541  1.00 31.610          O  
ATOM    679  CB  HIS A  45      -9.935  -3.825   7.419  1.00 44.800          C  
ATOM    680  CG  HIS A  45      -9.479  -3.517   8.816  1.00 44.800          C  
ATOM    681  ND1 HIS A  45     -10.116  -4.015   9.936  1.00 44.800          N  
ATOM    682  CD2 HIS A  45      -8.447  -2.772   9.273  1.00 44.800          C  
ATOM    683  CE1 HIS A  45      -9.492  -3.592  11.018  1.00 44.800          C  
ATOM    684  NE2 HIS A  45      -8.479  -2.835  10.644  1.00 44.800          N  
ATOM    685  H   HIS A  45     -10.239  -4.608   5.013  1.00 38.180          H  
ATOM    686  HA  HIS A  45      -8.419  -5.283   7.060  1.00 38.480          H  
ATOM    687 1HB  HIS A  45      -9.544  -3.058   6.751  1.00 53.760          H  
ATOM    688 2HB  HIS A  45     -11.021  -3.764   7.392  1.00 53.760          H  
ATOM    689  HD2 HIS A  45      -7.724  -2.226   8.667  1.00 53.760          H  
ATOM    690  HE1 HIS A  45      -9.768  -3.824  12.048  1.00 53.760          H  
ATOM    691  HE2 HIS A  45      -7.826  -2.374  11.264  1.00 53.760          H  
ATOM    692  N   GLY A  46      -9.391  -6.748   8.768  1.00 32.120          N  
ATOM    693  CA  GLY A  46      -9.862  -7.767   9.686  1.00 32.050          C  
ATOM    694  C   GLY A  46      -9.422  -9.168   9.282  1.00 32.060          C  
ATOM    695  O   GLY A  46      -9.567 -10.116  10.061  1.00 32.050          O  
ATOM    696  H   GLY A  46      -8.461  -6.372   8.896  1.00 38.540          H  
ATOM    697 1HA  GLY A  46      -9.494  -7.539  10.688  1.00 38.460          H  
ATOM    698 2HA  GLY A  46     -10.949  -7.726   9.733  1.00 38.460          H  
ATOM    699  N   LEU A  47      -8.846  -9.312   8.091  1.00 32.150          N  
ATOM    700  CA  LEU A  47      -8.406 -10.624   7.649  1.00 32.270          C  
ATOM    701  C   LEU A  47      -6.910 -10.803   7.902  1.00 32.400          C  
ATOM    702  O   LEU A  47      -6.161  -9.826   7.887  1.00 32.440          O  
ATOM    703  CB  LEU A  47      -8.662 -10.764   6.149  1.00 45.130          C  
ATOM    704  CG  LEU A  47     -10.073 -11.169   5.681  1.00 45.130          C  
ATOM    705  CD1 LEU A  47     -11.164 -10.236   6.260  1.00 45.130          C  
ATOM    706  CD2 LEU A  47     -10.068 -11.056   4.199  1.00 45.130          C  
ATOM    707  H   LEU A  47      -8.777  -8.517   7.445  1.00 38.580          H  
ATOM    708  HA  LEU A  47      -8.982 -11.365   8.191  1.00 38.720          H  
ATOM    709 1HB  LEU A  47      -8.438  -9.809   5.690  1.00 54.160          H  
ATOM    710 2HB  LEU A  47      -7.956 -11.487   5.742  1.00 54.160          H  
ATOM    711  HG  LEU A  47     -10.291 -12.191   5.980  1.00 54.160          H  
ATOM    712 1HD1 LEU A  47     -12.135 -10.536   5.873  1.00 54.160          H  
ATOM    713 2HD1 LEU A  47     -11.189 -10.306   7.340  1.00 54.160          H  
ATOM    714 3HD1 LEU A  47     -10.966  -9.204   5.973  1.00 54.160          H  
ATOM    715 1HD2 LEU A  47     -11.040 -11.330   3.798  1.00 54.160          H  
ATOM    716 2HD2 LEU A  47      -9.851 -10.026   3.968  1.00 54.160          H  
ATOM    717 3HD2 LEU A  47      -9.302 -11.706   3.776  1.00 54.160          H  
ATOM    718  N   PRO A  48      -6.450 -12.031   8.178  1.00 32.540          N  
ATOM    719  CA  PRO A  48      -5.061 -12.386   8.341  1.00 32.780          C  
ATOM    720  C   PRO A  48      -4.465 -12.394   6.958  1.00 32.930          C  
ATOM    721  O   PRO A  48      -5.213 -12.681   6.029  1.00 32.990          O  
ATOM    722  CB  PRO A  48      -5.128 -13.804   8.878  1.00 49.170          C  
ATOM    723  CG  PRO A  48      -6.416 -14.341   8.285  1.00 49.170          C  
ATOM    724  CD  PRO A  48      -7.368 -13.175   8.236  1.00 49.170          C  
ATOM    725  HA  PRO A  48      -4.589 -11.687   9.040  1.00 39.340          H  
ATOM    726 1HB  PRO A  48      -4.248 -14.370   8.519  1.00 59.000          H  
ATOM    727 2HB  PRO A  48      -5.085 -13.819   9.964  1.00 59.000          H  
ATOM    728 1HG  PRO A  48      -6.224 -14.776   7.290  1.00 59.000          H  
ATOM    729 2HG  PRO A  48      -6.802 -15.121   8.893  1.00 59.000          H  
ATOM    730 1HD  PRO A  48      -7.958 -13.262   7.320  1.00 59.000          H  
ATOM    731 2HD  PRO A  48      -7.991 -13.153   9.136  1.00 59.000          H  
ATOM    732  N   PRO A  49      -3.165 -12.169   6.775  1.00 33.120          N  
ATOM    733  CA  PRO A  49      -2.486 -12.357   5.515  1.00 33.470          C  
ATOM    734  C   PRO A  49      -2.643 -13.809   5.108  1.00 33.720          C  
ATOM    735  O   PRO A  49      -2.678 -14.686   5.973  1.00 33.960          O  
ATOM    736  CB  PRO A  49      -1.028 -12.038   5.866  1.00 50.200          C  
ATOM    737  CG  PRO A  49      -1.118 -11.135   7.082  1.00 50.200          C  
ATOM    738  CD  PRO A  49      -2.329 -11.632   7.853  1.00 50.200          C  
ATOM    739  HA  PRO A  49      -2.886 -11.678   4.754  1.00 40.160          H  
ATOM    740 1HB  PRO A  49      -0.478 -12.974   6.061  1.00 60.250          H  
ATOM    741 2HB  PRO A  49      -0.537 -11.555   5.009  1.00 60.250          H  
ATOM    742 1HG  PRO A  49      -0.188 -11.201   7.669  1.00 60.250          H  
ATOM    743 2HG  PRO A  49      -1.222 -10.086   6.769  1.00 60.250          H  
ATOM    744 1HD  PRO A  49      -2.062 -12.425   8.570  1.00 60.250          H  
ATOM    745 2HD  PRO A  49      -2.799 -10.762   8.331  1.00 60.250          H  
ATOM    746  N   CYS A  50      -2.735 -14.067   3.813  1.00 33.750          N  
ATOM    747  CA  CYS A  50      -2.803 -15.436   3.341  1.00 34.130          C  
ATOM    748  C   CYS A  50      -1.407 -15.979   3.147  1.00 34.190          C  
ATOM    749  O   CYS A  50      -0.551 -15.297   2.587  1.00 34.540          O  
ATOM    750  CB  CYS A  50      -3.579 -15.545   2.029  1.00 47.630          C  
ATOM    751  SG  CYS A  50      -5.330 -15.179   2.169  1.00 47.630          S  
ATOM    752  H   CYS A  50      -2.696 -13.314   3.139  1.00 40.500          H  
ATOM    753  HA  CYS A  50      -3.313 -16.038   4.092  1.00 40.960          H  
ATOM    754 1HB  CYS A  50      -3.154 -14.850   1.304  1.00 57.160          H  
ATOM    755 2HB  CYS A  50      -3.469 -16.543   1.621  1.00 57.160          H  
ATOM    756  HG  CYS A  50      -5.183 -13.999   2.770  1.00 57.160          H  
ATOM    757  N   ALA A  51      -1.169 -17.206   3.573  1.00 33.920          N  
ATOM    758  CA  ALA A  51       0.113 -17.807   3.282  1.00 34.050          C  
ATOM    759  C   ALA A  51       0.193 -17.830   1.765  1.00 34.380          C  
ATOM    760  O   ALA A  51      -0.833 -18.113   1.147  1.00 34.210          O  
ATOM    761  CB  ALA A  51       0.206 -19.208   3.860  1.00 47.620          C  
ATOM    762  H   ALA A  51      -1.879 -17.711   4.087  1.00 40.700          H  
ATOM    763  HA  ALA A  51       0.895 -17.184   3.702  1.00 40.860          H  
ATOM    764 1HB  ALA A  51       1.168 -19.649   3.611  1.00 57.140          H  
ATOM    765 2HB  ALA A  51       0.105 -19.157   4.945  1.00 57.140          H  
ATOM    766 3HB  ALA A  51      -0.592 -19.826   3.454  1.00 57.140          H  
ATOM    767  N   PRO A  52       1.349 -17.635   1.112  1.00 34.900          N  
ATOM    768  CA  PRO A  52       1.474 -17.674  -0.342  1.00 35.330          C  
ATOM    769  C   PRO A  52       0.780 -18.895  -0.948  1.00 35.160          C  
ATOM    770  O   PRO A  52       0.113 -18.780  -1.982  1.00 34.900          O  
ATOM    771  CB  PRO A  52       2.995 -17.748  -0.516  1.00 52.990          C  
ATOM    772  CG  PRO A  52       3.540 -16.986   0.683  1.00 52.990          C  
ATOM    773  CD  PRO A  52       2.609 -17.348   1.833  1.00 52.990          C  
ATOM    774  HA  PRO A  52       1.065 -16.745  -0.765  1.00 42.400          H  
ATOM    775 1HB  PRO A  52       3.324 -18.804  -0.553  1.00 63.590          H  
ATOM    776 2HB  PRO A  52       3.281 -17.295  -1.476  1.00 63.590          H  
ATOM    777 1HG  PRO A  52       4.587 -17.275   0.876  1.00 63.590          H  
ATOM    778 2HG  PRO A  52       3.544 -15.905   0.472  1.00 63.590          H  
ATOM    779 1HD  PRO A  52       2.970 -18.229   2.383  1.00 63.590          H  
ATOM    780 2HD  PRO A  52       2.507 -16.457   2.472  1.00 63.590          H  
ATOM    781  N   ASP A  53       0.849 -20.028  -0.246  1.00 35.380          N  
ATOM    782  CA  ASP A  53       0.222 -21.254  -0.696  1.00 35.290          C  
ATOM    783  C   ASP A  53      -1.294 -21.150  -0.683  1.00 34.840          C  
ATOM    784  O   ASP A  53      -1.955 -21.722  -1.543  1.00 34.620          O  
ATOM    785  CB  ASP A  53       0.637 -22.401   0.213  1.00 49.440          C  
ATOM    786  CG  ASP A  53       2.098 -22.793   0.066  1.00 49.440          C  
ATOM    787  OD1 ASP A  53       2.728 -22.427  -0.898  1.00 49.440          O  
ATOM    788  OD2 ASP A  53       2.580 -23.437   0.956  1.00 49.440          O  
ATOM    789  H   ASP A  53       1.430 -20.073   0.578  1.00 42.460          H  
ATOM    790  HA  ASP A  53       0.551 -21.459  -1.715  1.00 42.350          H  
ATOM    791 1HB  ASP A  53       0.451 -22.126   1.249  1.00 59.330          H  
ATOM    792 2HB  ASP A  53       0.019 -23.275  -0.006  1.00 59.330          H  
ATOM    793  N   LEU A  54      -1.847 -20.450   0.310  1.00 34.780          N  
ATOM    794  CA  LEU A  54      -3.284 -20.294   0.478  1.00 34.450          C  
ATOM    795  C   LEU A  54      -3.821 -19.349  -0.563  1.00 34.230          C  
ATOM    796  O   LEU A  54      -4.911 -19.559  -1.113  1.00 34.050          O  
ATOM    797  CB  LEU A  54      -3.617 -19.768   1.879  1.00 48.360          C  
ATOM    798  CG  LEU A  54      -5.125 -19.539   2.213  1.00 48.360          C  
ATOM    799  CD1 LEU A  54      -5.928 -20.856   2.068  1.00 48.360          C  
ATOM    800  CD2 LEU A  54      -5.216 -18.979   3.636  1.00 48.360          C  
ATOM    801  H   LEU A  54      -1.251 -19.952   0.963  1.00 41.740          H  
ATOM    802  HA  LEU A  54      -3.744 -21.271   0.339  1.00 41.340          H  
ATOM    803 1HB  LEU A  54      -3.224 -20.475   2.603  1.00 58.030          H  
ATOM    804 2HB  LEU A  54      -3.104 -18.827   2.017  1.00 58.030          H  
ATOM    805  HG  LEU A  54      -5.550 -18.812   1.517  1.00 58.030          H  
ATOM    806 1HD1 LEU A  54      -6.974 -20.669   2.310  1.00 58.030          H  
ATOM    807 2HD1 LEU A  54      -5.871 -21.235   1.045  1.00 58.030          H  
ATOM    808 3HD1 LEU A  54      -5.530 -21.608   2.748  1.00 58.030          H  
ATOM    809 1HD2 LEU A  54      -6.262 -18.793   3.886  1.00 58.030          H  
ATOM    810 2HD2 LEU A  54      -4.798 -19.698   4.341  1.00 58.030          H  
ATOM    811 3HD2 LEU A  54      -4.662 -18.050   3.695  1.00 58.030          H  
ATOM    812  N   GLN A  55      -3.066 -18.276  -0.816  1.00 34.330          N  
ATOM    813  CA  GLN A  55      -3.508 -17.298  -1.792  1.00 34.210          C  
ATOM    814  C   GLN A  55      -3.607 -18.006  -3.142  1.00 33.990          C  
ATOM    815  O   GLN A  55      -4.550 -17.765  -3.901  1.00 33.780          O  
ATOM    816  CB  GLN A  55      -2.530 -16.117  -1.866  1.00 47.940          C  
ATOM    817  CG  GLN A  55      -2.985 -14.928  -2.758  1.00 47.940          C  
ATOM    818  CD  GLN A  55      -4.227 -14.199  -2.212  1.00 47.940          C  
ATOM    819  OE1 GLN A  55      -4.236 -13.820  -1.037  1.00 47.940          O  
ATOM    820  NE2 GLN A  55      -5.243 -14.000  -3.048  1.00 47.940          N  
ATOM    821  H   GLN A  55      -2.190 -18.160  -0.296  1.00 41.200          H  
ATOM    822  HA  GLN A  55      -4.497 -16.934  -1.512  1.00 41.050          H  
ATOM    823 1HB  GLN A  55      -2.346 -15.742  -0.862  1.00 57.530          H  
ATOM    824 2HB  GLN A  55      -1.573 -16.475  -2.250  1.00 57.530          H  
ATOM    825 1HG  GLN A  55      -2.172 -14.209  -2.831  1.00 57.530          H  
ATOM    826 2HG  GLN A  55      -3.231 -15.308  -3.754  1.00 57.530          H  
ATOM    827 1HE2 GLN A  55      -6.100 -13.520  -2.709  1.00 57.530          H  
ATOM    828 2HE2 GLN A  55      -5.164 -14.305  -4.032  1.00 57.530          H  
ATOM    829  N   GLN A  56      -2.650 -18.910  -3.416  1.00 34.100          N  
ATOM    830  CA  GLN A  56      -2.670 -19.672  -4.651  1.00 33.990          C  
ATOM    831  C   GLN A  56      -3.728 -20.762  -4.647  1.00 33.780          C  
ATOM    832  O   GLN A  56      -4.369 -20.974  -5.675  1.00 33.630          O  
ATOM    833  CB  GLN A  56      -1.299 -20.267  -4.958  1.00 47.630          C  
ATOM    834  CG  GLN A  56      -0.268 -19.229  -5.344  1.00 47.630          C  
ATOM    835  CD  GLN A  56      -0.661 -18.473  -6.618  1.00 47.630          C  
ATOM    836  OE1 GLN A  56      -0.997 -19.060  -7.663  1.00 47.630          O  
ATOM    837  NE2 GLN A  56      -0.636 -17.151  -6.531  1.00 47.630          N  
ATOM    838  H   GLN A  56      -1.869 -19.021  -2.761  1.00 40.920          H  
ATOM    839  HA  GLN A  56      -2.923 -18.986  -5.457  1.00 40.790          H  
ATOM    840 1HB  GLN A  56      -0.929 -20.786  -4.069  1.00 57.160          H  
ATOM    841 2HB  GLN A  56      -1.385 -20.999  -5.753  1.00 57.160          H  
ATOM    842 1HG  GLN A  56      -0.182 -18.507  -4.535  1.00 57.160          H  
ATOM    843 2HG  GLN A  56       0.691 -19.720  -5.510  1.00 57.160          H  
ATOM    844 1HE2 GLN A  56      -0.895 -16.585  -7.324  1.00 57.160          H  
ATOM    845 2HE2 GLN A  56      -0.378 -16.711  -5.670  1.00 57.160          H  
ATOM    846  N   GLU A  57      -3.986 -21.444  -3.512  1.00 33.840          N  
ATOM    847  CA  GLU A  57      -5.034 -22.456  -3.575  1.00 33.740          C  
ATOM    848  C   GLU A  57      -6.324 -21.797  -3.977  1.00 33.510          C  
ATOM    849  O   GLU A  57      -7.043 -22.290  -4.841  1.00 33.430          O  
ATOM    850  CB  GLU A  57      -5.320 -23.140  -2.222  1.00 47.280          C  
ATOM    851  CG  GLU A  57      -4.301 -24.124  -1.688  1.00 47.280          C  
ATOM    852  CD  GLU A  57      -4.686 -24.626  -0.304  1.00 47.280          C  
ATOM    853  OE1 GLU A  57      -5.679 -24.160   0.217  1.00 47.280          O  
ATOM    854  OE2 GLU A  57      -3.991 -25.459   0.223  1.00 47.280          O  
ATOM    855  H   GLU A  57      -3.425 -21.320  -2.666  1.00 40.610          H  
ATOM    856  HA  GLU A  57      -4.768 -23.204  -4.321  1.00 40.490          H  
ATOM    857 1HB  GLU A  57      -5.441 -22.364  -1.462  1.00 56.730          H  
ATOM    858 2HB  GLU A  57      -6.271 -23.667  -2.289  1.00 56.730          H  
ATOM    859 1HG  GLU A  57      -4.246 -24.971  -2.369  1.00 56.730          H  
ATOM    860 2HG  GLU A  57      -3.331 -23.668  -1.654  1.00 56.730          H  
ATOM    861  N   ALA A  58      -6.617 -20.639  -3.398  1.00 33.500          N  
ATOM    862  CA  ALA A  58      -7.867 -20.009  -3.736  1.00 33.360          C  
ATOM    863  C   ALA A  58      -7.935 -19.587  -5.186  1.00 33.240          C  
ATOM    864  O   ALA A  58      -8.880 -19.954  -5.906  1.00 33.200          O  
ATOM    865  CB  ALA A  58      -8.076 -18.806  -2.840  1.00 46.760          C  
ATOM    866  H   ALA A  58      -5.994 -20.240  -2.684  1.00 40.200          H  
ATOM    867  HA  ALA A  58      -8.645 -20.733  -3.585  1.00 40.030          H  
ATOM    868 1HB  ALA A  58      -9.027 -18.342  -3.070  1.00 56.110          H  
ATOM    869 2HB  ALA A  58      -8.063 -19.124  -1.800  1.00 56.110          H  
ATOM    870 3HB  ALA A  58      -7.271 -18.090  -3.011  1.00 56.110          H  
ATOM    871  N   GLU A  59      -6.885 -18.913  -5.663  1.00 33.280          N  
ATOM    872  CA  GLU A  59      -6.940 -18.426  -7.021  1.00 33.250          C  
ATOM    873  C   GLU A  59      -6.993 -19.546  -8.042  1.00 33.230          C  
ATOM    874  O   GLU A  59      -7.798 -19.499  -8.964  1.00 33.200          O  
ATOM    875  CB  GLU A  59      -5.736 -17.530  -7.303  1.00 46.560          C  
ATOM    876  CG  GLU A  59      -5.778 -16.215  -6.548  1.00 46.560          C  
ATOM    877  CD  GLU A  59      -4.546 -15.384  -6.706  1.00 46.560          C  
ATOM    878  OE1 GLU A  59      -3.724 -15.691  -7.542  1.00 46.560          O  
ATOM    879  OE2 GLU A  59      -4.392 -14.458  -5.931  1.00 46.560          O  
ATOM    880  H   GLU A  59      -6.090 -18.666  -5.060  1.00 39.940          H  
ATOM    881  HA  GLU A  59      -7.832 -17.819  -7.113  1.00 39.900          H  
ATOM    882 1HB  GLU A  59      -4.819 -18.057  -7.027  1.00 55.870          H  
ATOM    883 2HB  GLU A  59      -5.688 -17.313  -8.370  1.00 55.870          H  
ATOM    884 1HG  GLU A  59      -6.636 -15.642  -6.913  1.00 55.870          H  
ATOM    885 2HG  GLU A  59      -5.949 -16.414  -5.495  1.00 55.870          H  
ATOM    886  N   GLN A  60      -6.194 -20.597  -7.849  1.00 33.350          N  
ATOM    887  CA  GLN A  60      -6.120 -21.670  -8.829  1.00 33.450          C  
ATOM    888  C   GLN A  60      -7.262 -22.674  -8.750  1.00 33.390          C  
ATOM    889  O   GLN A  60      -7.689 -23.210  -9.775  1.00 33.450          O  
ATOM    890  CB  GLN A  60      -4.800 -22.425  -8.678  1.00 46.790          C  
ATOM    891  CG  GLN A  60      -3.552 -21.614  -9.024  1.00 46.790          C  
ATOM    892  CD  GLN A  60      -2.284 -22.442  -8.859  1.00 46.790          C  
ATOM    893  OE1 GLN A  60      -2.310 -23.659  -9.090  1.00 46.790          O  
ATOM    894  NE2 GLN A  60      -1.185 -21.813  -8.462  1.00 46.790          N  
ATOM    895  H   GLN A  60      -5.574 -20.623  -7.036  1.00 40.020          H  
ATOM    896  HA  GLN A  60      -6.140 -21.217  -9.817  1.00 40.140          H  
ATOM    897 1HB  GLN A  60      -4.697 -22.760  -7.642  1.00 56.150          H  
ATOM    898 2HB  GLN A  60      -4.817 -23.313  -9.306  1.00 56.150          H  
ATOM    899 1HG  GLN A  60      -3.616 -21.272 -10.055  1.00 56.150          H  
ATOM    900 2HG  GLN A  60      -3.485 -20.755  -8.344  1.00 56.150          H  
ATOM    901 1HE2 GLN A  60      -0.334 -22.323  -8.342  1.00 56.150          H  
ATOM    902 2HE2 GLN A  60      -1.193 -20.808  -8.278  1.00 56.150          H  
ATOM    903  N   LEU A  61      -7.763 -22.961  -7.547  1.00 33.340          N  
ATOM    904  CA  LEU A  61      -8.807 -23.957  -7.405  1.00 33.380          C  
ATOM    905  C   LEU A  61     -10.103 -23.483  -8.057  1.00 33.360          C  
ATOM    906  O   LEU A  61     -10.794 -24.257  -8.732  1.00 33.490          O  
ATOM    907  CB  LEU A  61      -9.010 -24.272  -5.911  1.00 46.720          C  
ATOM    908  CG  LEU A  61     -10.016 -25.366  -5.525  1.00 46.720          C  
ATOM    909  CD1 LEU A  61      -9.615 -26.703  -6.150  1.00 46.720          C  
ATOM    910  CD2 LEU A  61     -10.043 -25.476  -3.994  1.00 46.720          C  
ATOM    911  H   LEU A  61      -7.394 -22.534  -6.694  1.00 40.010          H  
ATOM    912  HA  LEU A  61      -8.473 -24.852  -7.917  1.00 40.060          H  
ATOM    913 1HB  LEU A  61      -8.046 -24.550  -5.491  1.00 56.060          H  
ATOM    914 2HB  LEU A  61      -9.334 -23.351  -5.416  1.00 56.060          H  
ATOM    915  HG  LEU A  61     -10.994 -25.102  -5.894  1.00 56.060          H  
ATOM    916 1HD1 LEU A  61     -10.307 -27.465  -5.871  1.00 56.060          H  
ATOM    917 2HD1 LEU A  61      -9.604 -26.630  -7.229  1.00 56.060          H  
ATOM    918 3HD1 LEU A  61      -8.623 -26.982  -5.794  1.00 56.060          H  
ATOM    919 1HD2 LEU A  61     -10.762 -26.234  -3.697  1.00 56.060          H  
ATOM    920 2HD2 LEU A  61      -9.055 -25.754  -3.624  1.00 56.060          H  
ATOM    921 3HD2 LEU A  61     -10.327 -24.523  -3.569  1.00 56.060          H  
ATOM    922  N   PHE A  62     -10.441 -22.205  -7.872  1.00 33.280          N  
ATOM    923  CA  PHE A  62     -11.673 -21.666  -8.428  1.00 33.360          C  
ATOM    924  C   PHE A  62     -11.414 -20.464  -9.346  1.00 33.640          C  
ATOM    925  O   PHE A  62     -12.082 -19.433  -9.236  1.00 33.890          O  
ATOM    926  CB  PHE A  62     -12.627 -21.322  -7.299  1.00 46.670          C  
ATOM    927  CG  PHE A  62     -12.984 -22.539  -6.410  1.00 46.670          C  
ATOM    928  CD1 PHE A  62     -12.624 -22.585  -5.067  1.00 46.670          C  
ATOM    929  CD2 PHE A  62     -13.667 -23.631  -6.930  1.00 46.670          C  
ATOM    930  CE1 PHE A  62     -12.962 -23.669  -4.277  1.00 46.670          C  
ATOM    931  CE2 PHE A  62     -13.986 -24.707  -6.148  1.00 46.670          C  
ATOM    932  CZ  PHE A  62     -13.643 -24.731  -4.820  1.00 46.670          C  
ATOM    933  H   PHE A  62      -9.850 -21.593  -7.297  1.00 39.940          H  
ATOM    934  HA  PHE A  62     -12.137 -22.438  -9.038  1.00 40.030          H  
ATOM    935 1HB  PHE A  62     -12.174 -20.570  -6.679  1.00 56.010          H  
ATOM    936 2HB  PHE A  62     -13.536 -20.908  -7.711  1.00 56.010          H  
ATOM    937  HD1 PHE A  62     -12.085 -21.754  -4.634  1.00 56.010          H  
ATOM    938  HD2 PHE A  62     -13.955 -23.627  -7.983  1.00 56.010          H  
ATOM    939  HE1 PHE A  62     -12.686 -23.681  -3.217  1.00 56.010          H  
ATOM    940  HE2 PHE A  62     -14.517 -25.539  -6.585  1.00 56.010          H  
ATOM    941  HZ  PHE A  62     -13.905 -25.587  -4.197  1.00 56.010          H  
ATOM    942  N   LEU A  63     -10.427 -20.615 -10.227  1.00 33.670          N  
ATOM    943  CA  LEU A  63      -9.924 -19.611 -11.168  1.00 34.050          C  
ATOM    944  C   LEU A  63     -10.951 -19.212 -12.240  1.00 34.010          C  
ATOM    945  O   LEU A  63     -11.776 -20.026 -12.672  1.00 34.330          O  
ATOM    946  CB  LEU A  63      -8.651 -20.172 -11.851  1.00 47.520          C  
ATOM    947  CG  LEU A  63      -7.687 -19.169 -12.624  1.00 47.520          C  
ATOM    948  CD1 LEU A  63      -6.972 -18.209 -11.624  1.00 47.520          C  
ATOM    949  CD2 LEU A  63      -6.658 -19.974 -13.410  1.00 47.520          C  
ATOM    950  H   LEU A  63      -9.954 -21.512 -10.236  1.00 40.400          H  
ATOM    951  HA  LEU A  63      -9.656 -18.729 -10.601  1.00 40.860          H  
ATOM    952 1HB  LEU A  63      -8.064 -20.684 -11.106  1.00 57.020          H  
ATOM    953 2HB  LEU A  63      -8.972 -20.917 -12.576  1.00 57.020          H  
ATOM    954  HG  LEU A  63      -8.263 -18.566 -13.305  1.00 57.020          H  
ATOM    955 1HD1 LEU A  63      -6.326 -17.530 -12.176  1.00 57.020          H  
ATOM    956 2HD1 LEU A  63      -7.703 -17.624 -11.064  1.00 57.020          H  
ATOM    957 3HD1 LEU A  63      -6.372 -18.789 -10.927  1.00 57.020          H  
ATOM    958 1HD2 LEU A  63      -6.002 -19.294 -13.954  1.00 57.020          H  
ATOM    959 2HD2 LEU A  63      -6.066 -20.580 -12.723  1.00 57.020          H  
ATOM    960 3HD2 LEU A  63      -7.176 -20.622 -14.116  1.00 57.020          H  
ATOM    961  N   SER A  64     -10.939 -17.936 -12.627  1.00 33.680          N  
ATOM    962  CA  SER A  64     -11.759 -17.445 -13.725  1.00 33.680          C  
ATOM    963  C   SER A  64     -11.071 -17.850 -15.047  1.00 33.550          C  
ATOM    964  O   SER A  64      -9.888 -18.183 -15.031  1.00 33.690          O  
ATOM    965  CB  SER A  64     -11.868 -15.939 -13.590  1.00 47.150          C  
ATOM    966  OG  SER A  64     -10.637 -15.324 -13.815  1.00 47.150          O  
ATOM    967  H   SER A  64     -10.295 -17.277 -12.205  1.00 40.420          H  
ATOM    968  HA  SER A  64     -12.739 -17.896 -13.668  1.00 40.420          H  
ATOM    969 1HB  SER A  64     -12.578 -15.560 -14.262  1.00 56.580          H  
ATOM    970 2HB  SER A  64     -12.215 -15.698 -12.587  1.00 56.580          H  
ATOM    971  HG  SER A  64     -10.790 -14.378 -13.715  1.00 56.580          H  
ATOM    972  N   SER A  65     -11.756 -17.830 -16.211  1.00 33.350          N  
ATOM    973  CA  SER A  65     -13.157 -17.499 -16.436  1.00 33.250          C  
ATOM    974  C   SER A  65     -14.254 -18.452 -15.912  1.00 33.030          C  
ATOM    975  O   SER A  65     -15.371 -17.981 -15.721  1.00 32.900          O  
ATOM    976  CB  SER A  65     -13.363 -17.305 -17.926  1.00 46.590          C  
ATOM    977  OG  SER A  65     -13.185 -18.498 -18.634  1.00 46.590          O  
ATOM    978  H   SER A  65     -11.238 -18.081 -17.044  1.00 40.020          H  
ATOM    979  HA  SER A  65     -13.342 -16.534 -15.987  1.00 39.900          H  
ATOM    980 1HB  SER A  65     -14.364 -16.944 -18.103  1.00 55.910          H  
ATOM    981 2HB  SER A  65     -12.671 -16.549 -18.294  1.00 55.910          H  
ATOM    982  HG  SER A  65     -13.281 -18.267 -19.566  1.00 55.910          H  
ATOM    983  N   PRO A  66     -14.044 -19.778 -15.642  1.00 33.070          N  
ATOM    984  CA  PRO A  66     -15.085 -20.664 -15.116  1.00 32.900          C  
ATOM    985  C   PRO A  66     -15.836 -20.075 -13.923  1.00 32.510          C  
ATOM    986  O   PRO A  66     -17.042 -20.233 -13.792  1.00 32.390          O  
ATOM    987  CB  PRO A  66     -14.302 -21.926 -14.773  1.00 49.350          C  
ATOM    988  CG  PRO A  66     -13.156 -21.934 -15.769  1.00 49.350          C  
ATOM    989  CD  PRO A  66     -12.755 -20.483 -15.904  1.00 49.350          C  
ATOM    990  HA  PRO A  66     -15.801 -20.876 -15.939  1.00 39.480          H  
ATOM    991 1HB  PRO A  66     -13.942 -21.866 -13.726  1.00 59.220          H  
ATOM    992 2HB  PRO A  66     -14.944 -22.813 -14.839  1.00 59.220          H  
ATOM    993 1HG  PRO A  66     -12.336 -22.571 -15.401  1.00 59.220          H  
ATOM    994 2HG  PRO A  66     -13.486 -22.365 -16.727  1.00 59.220          H  
ATOM    995 1HD  PRO A  66     -12.013 -20.300 -15.131  1.00 59.220          H  
ATOM    996 2HD  PRO A  66     -12.385 -20.290 -16.918  1.00 59.220          H  
ATOM    997  N   ALA A  67     -15.097 -19.356 -13.074  1.00 32.380          N  
ATOM    998  CA  ALA A  67     -15.628 -18.664 -11.900  1.00 32.110          C  
ATOM    999  C   ALA A  67     -16.781 -17.669 -12.182  1.00 31.800          C  
ATOM   1000  O   ALA A  67     -17.630 -17.451 -11.326  1.00 31.790          O  
ATOM   1001  CB  ALA A  67     -14.508 -17.906 -11.215  1.00 45.060          C  
ATOM   1002  H   ALA A  67     -14.079 -19.351 -13.198  1.00 38.860          H  
ATOM   1003  HA  ALA A  67     -16.004 -19.429 -11.221  1.00 38.530          H  
ATOM   1004 1HB  ALA A  67     -14.886 -17.451 -10.317  1.00 54.070          H  
ATOM   1005 2HB  ALA A  67     -13.708 -18.594 -10.963  1.00 54.070          H  
ATOM   1006 3HB  ALA A  67     -14.141 -17.141 -11.880  1.00 54.070          H  
ATOM   1007  N   TRP A  68     -16.762 -16.995 -13.330  1.00 31.640          N  
ATOM   1008  CA  TRP A  68     -17.709 -15.917 -13.631  1.00 31.460          C  
ATOM   1009  C   TRP A  68     -19.190 -16.277 -13.540  1.00 31.180          C  
ATOM   1010  O   TRP A  68     -19.618 -17.335 -13.989  1.00 31.080          O  
ATOM   1011  CB  TRP A  68     -17.428 -15.401 -15.025  1.00 44.120          C  
ATOM   1012  CG  TRP A  68     -16.112 -14.672 -15.167  1.00 44.120          C  
ATOM   1013  CD1 TRP A  68     -15.304 -14.188 -14.177  1.00 44.120          C  
ATOM   1014  CD2 TRP A  68     -15.454 -14.345 -16.409  1.00 44.120          C  
ATOM   1015  NE1 TRP A  68     -14.205 -13.591 -14.725  1.00 44.120          N  
ATOM   1016  CE2 TRP A  68     -14.274 -13.686 -16.084  1.00 44.120          C  
ATOM   1017  CE3 TRP A  68     -15.769 -14.558 -17.749  1.00 44.120          C  
ATOM   1018  CZ2 TRP A  68     -13.395 -13.251 -17.050  1.00 44.120          C  
ATOM   1019  CZ3 TRP A  68     -14.890 -14.120 -18.715  1.00 44.120          C  
ATOM   1020  CH2 TRP A  68     -13.728 -13.488 -18.372  1.00 44.120          C  
ATOM   1021  H   TRP A  68     -16.094 -17.253 -14.058  1.00 37.970          H  
ATOM   1022  HA  TRP A  68     -17.537 -15.112 -12.919  1.00 37.750          H  
ATOM   1023 1HB  TRP A  68     -17.411 -16.248 -15.714  1.00 52.940          H  
ATOM   1024 2HB  TRP A  68     -18.233 -14.764 -15.328  1.00 52.940          H  
ATOM   1025  HD1 TRP A  68     -15.493 -14.254 -13.109  1.00 52.940          H  
ATOM   1026  HE1 TRP A  68     -13.455 -13.148 -14.204  1.00 52.940          H  
ATOM   1027  HE3 TRP A  68     -16.689 -15.069 -18.027  1.00 52.940          H  
ATOM   1028  HZ2 TRP A  68     -12.470 -12.748 -16.801  1.00 52.940          H  
ATOM   1029  HZ3 TRP A  68     -15.142 -14.299 -19.760  1.00 52.940          H  
ATOM   1030  HH2 TRP A  68     -13.056 -13.164 -19.159  1.00 52.940          H  
ATOM   1031  N   LEU A  69     -19.977 -15.329 -13.009  1.00 31.120          N  
ATOM   1032  CA  LEU A  69     -21.415 -15.488 -12.797  1.00 30.930          C  
ATOM   1033  C   LEU A  69     -22.279 -15.039 -14.013  1.00 30.660          C  
ATOM   1034  O   LEU A  69     -22.082 -13.906 -14.479  1.00 30.680          O  
ATOM   1035  CB  LEU A  69     -21.800 -14.620 -11.581  1.00 43.380          C  
ATOM   1036  CG  LEU A  69     -21.036 -14.888 -10.211  1.00 43.380          C  
ATOM   1037  CD1 LEU A  69     -21.463 -13.840  -9.150  1.00 43.380          C  
ATOM   1038  CD2 LEU A  69     -21.317 -16.290  -9.707  1.00 43.380          C  
ATOM   1039  H   LEU A  69     -19.543 -14.476 -12.697  1.00 37.340          H  
ATOM   1040  HA  LEU A  69     -21.588 -16.517 -12.542  1.00 37.120          H  
ATOM   1041 1HB  LEU A  69     -21.620 -13.595 -11.840  1.00 52.050          H  
ATOM   1042 2HB  LEU A  69     -22.867 -14.745 -11.404  1.00 52.050          H  
ATOM   1043  HG  LEU A  69     -19.972 -14.779 -10.368  1.00 52.050          H  
ATOM   1044 1HD1 LEU A  69     -20.908 -14.021  -8.219  1.00 52.050          H  
ATOM   1045 2HD1 LEU A  69     -21.243 -12.843  -9.499  1.00 52.050          H  
ATOM   1046 3HD1 LEU A  69     -22.523 -13.917  -8.950  1.00 52.050          H  
ATOM   1047 1HD2 LEU A  69     -20.783 -16.448  -8.777  1.00 52.050          H  
ATOM   1048 2HD2 LEU A  69     -22.383 -16.432  -9.537  1.00 52.050          H  
ATOM   1049 3HD2 LEU A  69     -20.973 -17.016 -10.438  1.00 52.050          H  
ATOM   1050  N   PRO A  70     -23.172 -15.922 -14.571  1.00 30.470          N  
ATOM   1051  CA  PRO A  70     -24.152 -15.691 -15.652  1.00 30.220          C  
ATOM   1052  C   PRO A  70     -25.191 -14.653 -15.263  1.00 29.980          C  
ATOM   1053  O   PRO A  70     -25.475 -14.512 -14.080  1.00 29.960          O  
ATOM   1054  CB  PRO A  70     -24.838 -17.055 -15.816  1.00 45.330          C  
ATOM   1055  CG  PRO A  70     -23.872 -18.057 -15.265  1.00 45.330          C  
ATOM   1056  CD  PRO A  70     -23.145 -17.346 -14.144  1.00 45.330          C  
ATOM   1057  HA  PRO A  70     -23.628 -15.395 -16.577  1.00 36.260          H  
ATOM   1058 1HB  PRO A  70     -25.808 -17.051 -15.289  1.00 54.400          H  
ATOM   1059 2HB  PRO A  70     -25.062 -17.224 -16.882  1.00 54.400          H  
ATOM   1060 1HG  PRO A  70     -24.411 -18.948 -14.901  1.00 54.400          H  
ATOM   1061 2HG  PRO A  70     -23.192 -18.400 -16.057  1.00 54.400          H  
ATOM   1062 1HD  PRO A  70     -23.661 -17.486 -13.178  1.00 54.400          H  
ATOM   1063 2HD  PRO A  70     -22.121 -17.756 -14.140  1.00 54.400          H  
ATOM   1064  N   LEU A  71     -25.725 -13.914 -16.240  1.00 29.870          N  
ATOM   1065  CA  LEU A  71     -26.779 -12.939 -15.951  1.00 29.680          C  
ATOM   1066  C   LEU A  71     -28.159 -13.538 -15.738  1.00 29.650          C  
ATOM   1067  O   LEU A  71     -28.942 -13.052 -14.919  1.00 29.680          O  
ATOM   1068  CB  LEU A  71     -26.919 -11.908 -17.086  1.00 41.630          C  
ATOM   1069  CG  LEU A  71     -26.095 -10.599 -17.007  1.00 41.630          C  
ATOM   1070  CD1 LEU A  71     -26.439  -9.792 -15.727  1.00 41.630          C  
ATOM   1071  CD2 LEU A  71     -24.644 -10.925 -17.076  1.00 41.630          C  
ATOM   1072  H   LEU A  71     -25.463 -14.089 -17.213  1.00 35.840          H  
ATOM   1073  HA  LEU A  71     -26.507 -12.442 -15.043  1.00 35.620          H  
ATOM   1074 1HB  LEU A  71     -26.639 -12.398 -18.023  1.00 49.950          H  
ATOM   1075 2HB  LEU A  71     -27.967 -11.629 -17.162  1.00 49.950          H  
ATOM   1076  HG  LEU A  71     -26.348  -9.978 -17.856  1.00 49.950          H  
ATOM   1077 1HD1 LEU A  71     -25.867  -8.869 -15.736  1.00 49.950          H  
ATOM   1078 2HD1 LEU A  71     -27.504  -9.558 -15.730  1.00 49.950          H  
ATOM   1079 3HD1 LEU A  71     -26.203 -10.338 -14.831  1.00 49.950          H  
ATOM   1080 1HD2 LEU A  71     -24.089  -9.995 -17.046  1.00 49.950          H  
ATOM   1081 2HD2 LEU A  71     -24.355 -11.542 -16.246  1.00 49.950          H  
ATOM   1082 3HD2 LEU A  71     -24.420 -11.451 -18.006  1.00 49.950          H  
ATOM   1083  N   HIS A  72     -28.488 -14.546 -16.538  1.00 29.680          N  
ATOM   1084  CA  HIS A  72     -29.826 -15.128 -16.524  1.00 29.750          C  
ATOM   1085  C   HIS A  72     -30.081 -15.956 -15.272  1.00 29.780          C  
ATOM   1086  O   HIS A  72     -29.214 -16.719 -14.831  1.00 29.880          O  
ATOM   1087  CB  HIS A  72     -30.085 -15.954 -17.779  1.00 41.620          C  
ATOM   1088  CG  HIS A  72     -31.550 -16.283 -17.976  1.00 41.620          C  
ATOM   1089  ND1 HIS A  72     -32.219 -17.256 -17.249  1.00 41.620          N  
ATOM   1090  CD2 HIS A  72     -32.465 -15.743 -18.820  1.00 41.620          C  
ATOM   1091  CE1 HIS A  72     -33.491 -17.289 -17.648  1.00 41.620          C  
ATOM   1092  NE2 HIS A  72     -33.656 -16.383 -18.596  1.00 41.620          N  
ATOM   1093  H   HIS A  72     -27.789 -14.903 -17.182  1.00 35.620          H  
ATOM   1094  HA  HIS A  72     -30.558 -14.321 -16.522  1.00 35.700          H  
ATOM   1095 1HB  HIS A  72     -29.732 -15.409 -18.655  1.00 49.950          H  
ATOM   1096 2HB  HIS A  72     -29.523 -16.882 -17.724  1.00 49.950          H  
ATOM   1097  HD2 HIS A  72     -32.287 -14.944 -19.541  1.00 49.950          H  
ATOM   1098  HE1 HIS A  72     -34.271 -17.943 -17.272  1.00 49.950          H  
ATOM   1099  HE2 HIS A  72     -34.522 -16.187 -19.085  1.00 49.950          H  
ATOM   1100  N   GLY A  73     -31.300 -15.839 -14.738  1.00 29.780          N  
ATOM   1101  CA  GLY A  73     -31.736 -16.541 -13.535  1.00 29.900          C  
ATOM   1102  C   GLY A  73     -31.605 -18.069 -13.544  1.00 29.870          C  
ATOM   1103  O   GLY A  73     -31.422 -18.654 -12.469  1.00 29.940          O  
ATOM   1104  H   GLY A  73     -31.948 -15.198 -15.177  1.00 35.740          H  
ATOM   1105 1HA  GLY A  73     -31.176 -16.147 -12.689  1.00 35.880          H  
ATOM   1106 2HA  GLY A  73     -32.778 -16.283 -13.350  1.00 35.880          H  
ATOM   1107  N   VAL A  74     -31.711 -18.732 -14.704  1.00 29.840          N  
ATOM   1108  CA  VAL A  74     -31.566 -20.187 -14.700  1.00 29.890          C  
ATOM   1109  C   VAL A  74     -30.096 -20.593 -14.678  1.00 29.800          C  
ATOM   1110  O   VAL A  74     -29.668 -21.302 -13.774  1.00 29.940          O  
ATOM   1111  CB  VAL A  74     -32.297 -20.842 -15.889  1.00 41.830          C  
ATOM   1112  CG1 VAL A  74     -31.989 -22.344 -15.943  1.00 41.830          C  
ATOM   1113  CG2 VAL A  74     -33.800 -20.646 -15.718  1.00 41.830          C  
ATOM   1114  H   VAL A  74     -31.883 -18.232 -15.585  1.00 35.810          H  
ATOM   1115  HA  VAL A  74     -32.032 -20.568 -13.793  1.00 35.870          H  
ATOM   1116  HB  VAL A  74     -31.956 -20.382 -16.824  1.00 50.190          H  
ATOM   1117 1HG1 VAL A  74     -32.509 -22.795 -16.783  1.00 50.190          H  
ATOM   1118 2HG1 VAL A  74     -30.936 -22.491 -16.067  1.00 50.190          H  
ATOM   1119 3HG1 VAL A  74     -32.312 -22.822 -15.022  1.00 50.190          H  
ATOM   1120 1HG2 VAL A  74     -34.328 -21.100 -16.556  1.00 50.190          H  
ATOM   1121 2HG2 VAL A  74     -34.121 -21.113 -14.789  1.00 50.190          H  
ATOM   1122 3HG2 VAL A  74     -34.023 -19.590 -15.678  1.00 50.190          H  
ATOM   1123  N   GLU A  75     -29.287 -20.090 -15.595  1.00 29.650          N  
ATOM   1124  CA  GLU A  75     -27.874 -20.457 -15.629  1.00 29.650          C  
ATOM   1125  C   GLU A  75     -27.183 -20.098 -14.314  1.00 29.720          C  
ATOM   1126  O   GLU A  75     -26.325 -20.837 -13.834  1.00 29.860          O  
ATOM   1127  CB  GLU A  75     -27.222 -19.777 -16.842  1.00 41.510          C  
ATOM   1128  CG  GLU A  75     -27.622 -20.411 -18.204  1.00 41.510          C  
ATOM   1129  CD  GLU A  75     -29.058 -20.149 -18.594  1.00 41.510          C  
ATOM   1130  OE1 GLU A  75     -29.660 -19.314 -17.997  1.00 41.510          O  
ATOM   1131  OE2 GLU A  75     -29.559 -20.819 -19.462  1.00 41.510          O  
ATOM   1132  H   GLU A  75     -29.664 -19.478 -16.322  1.00 35.580          H  
ATOM   1133  HA  GLU A  75     -27.802 -21.531 -15.758  1.00 35.580          H  
ATOM   1134 1HB  GLU A  75     -27.493 -18.718 -16.857  1.00 49.810          H  
ATOM   1135 2HB  GLU A  75     -26.139 -19.839 -16.751  1.00 49.810          H  
ATOM   1136 1HG  GLU A  75     -26.984 -19.967 -18.973  1.00 49.810          H  
ATOM   1137 2HG  GLU A  75     -27.418 -21.460 -18.203  1.00 49.810          H  
ATOM   1138  N   HIS A  76     -27.592 -18.977 -13.718  1.00 29.710          N  
ATOM   1139  CA  HIS A  76     -27.099 -18.450 -12.450  1.00 29.870          C  
ATOM   1140  C   HIS A  76     -27.493 -19.286 -11.211  1.00 29.980          C  
ATOM   1141  O   HIS A  76     -26.931 -19.087 -10.134  1.00 30.120          O  
ATOM   1142  CB  HIS A  76     -27.565 -16.996 -12.287  1.00 41.750          C  
ATOM   1143  CG  HIS A  76     -27.002 -16.273 -11.099  1.00 41.750          C  
ATOM   1144  ND1 HIS A  76     -25.647 -16.047 -10.928  1.00 41.750          N  
ATOM   1145  CD2 HIS A  76     -27.617 -15.706 -10.040  1.00 41.750          C  
ATOM   1146  CE1 HIS A  76     -25.463 -15.374  -9.806  1.00 41.750          C  
ATOM   1147  NE2 HIS A  76     -26.640 -15.153  -9.250  1.00 41.750          N  
ATOM   1148  H   HIS A  76     -28.293 -18.400 -14.195  1.00 35.650          H  
ATOM   1149  HA  HIS A  76     -26.011 -18.437 -12.482  1.00 35.840          H  
ATOM   1150 1HB  HIS A  76     -27.287 -16.429 -13.179  1.00 50.100          H  
ATOM   1151 2HB  HIS A  76     -28.653 -16.974 -12.218  1.00 50.100          H  
ATOM   1152  HD1 HIS A  76     -24.942 -16.682 -11.263  1.00 50.100          H  
ATOM   1153  HD2 HIS A  76     -28.665 -15.627  -9.753  1.00 50.100          H  
ATOM   1154  HE1 HIS A  76     -24.468 -15.101  -9.487  1.00 50.100          H  
ATOM   1155  N   SER A  77     -28.540 -20.114 -11.308  1.00 29.990          N  
ATOM   1156  CA  SER A  77     -29.004 -20.872 -10.143  1.00 30.170          C  
ATOM   1157  C   SER A  77     -28.937 -22.395 -10.339  1.00 30.060          C  
ATOM   1158  O   SER A  77     -28.959 -23.164  -9.368  1.00 30.220          O  
ATOM   1159  CB  SER A  77     -30.423 -20.471  -9.791  1.00 42.170          C  
ATOM   1160  OG  SER A  77     -31.323 -20.796 -10.824  1.00 42.170          O  
ATOM   1161  H   SER A  77     -28.968 -20.284 -12.215  1.00 35.990          H  
ATOM   1162  HA  SER A  77     -28.366 -20.614  -9.306  1.00 36.200          H  
ATOM   1163 1HB  SER A  77     -30.715 -20.980  -8.876  1.00 50.600          H  
ATOM   1164 2HB  SER A  77     -30.461 -19.400  -9.598  1.00 50.600          H  
ATOM   1165  HG  SER A  77     -31.277 -20.040 -11.463  1.00 50.600          H  
ATOM   1166  N   ALA A  78     -28.826 -22.825 -11.588  1.00 29.880          N  
ATOM   1167  CA  ALA A  78     -28.771 -24.218 -11.991  1.00 29.860          C  
ATOM   1168  C   ALA A  78     -27.393 -24.810 -11.638  1.00 29.870          C  
ATOM   1169  O   ALA A  78     -26.470 -24.051 -11.345  1.00 29.800          O  
ATOM   1170  CB  ALA A  78     -29.057 -24.295 -13.460  1.00 41.810          C  
ATOM   1171  H   ALA A  78     -28.859 -22.142 -12.340  1.00 35.860          H  
ATOM   1172  HA  ALA A  78     -29.536 -24.743 -11.435  1.00 35.830          H  
ATOM   1173 1HB  ALA A  78     -29.062 -25.286 -13.816  1.00 50.170          H  
ATOM   1174 2HB  ALA A  78     -30.026 -23.849 -13.656  1.00 50.170          H  
ATOM   1175 3HB  ALA A  78     -28.281 -23.723 -13.956  1.00 50.170          H  
ATOM   1176  N   ARG A  79     -27.201 -26.148 -11.620  1.00 30.050          N  
ATOM   1177  CA  ARG A  79     -28.100 -27.240 -12.018  1.00 30.100          C  
ATOM   1178  C   ARG A  79     -29.432 -27.340 -11.296  1.00 30.580          C  
ATOM   1179  O   ARG A  79     -29.507 -27.238 -10.073  1.00 31.030          O  
ATOM   1180  CB  ARG A  79     -27.361 -28.555 -11.838  1.00 42.120          C  
ATOM   1181  CG  ARG A  79     -28.136 -29.791 -12.232  1.00 42.120          C  
ATOM   1182  CD  ARG A  79     -27.299 -31.001 -12.205  1.00 42.120          C  
ATOM   1183  NE  ARG A  79     -26.295 -30.982 -13.276  1.00 42.120          N  
ATOM   1184  CZ  ARG A  79     -25.333 -31.928 -13.457  1.00 42.120          C  
ATOM   1185  NH1 ARG A  79     -25.261 -32.969 -12.644  1.00 42.120          N  
ATOM   1186  NH2 ARG A  79     -24.457 -31.815 -14.447  1.00 42.120          N  
ATOM   1187  H   ARG A  79     -26.281 -26.439 -11.325  1.00 36.060          H  
ATOM   1188  HA  ARG A  79     -28.293 -27.144 -13.083  1.00 36.120          H  
ATOM   1189 1HB  ARG A  79     -26.444 -28.533 -12.420  1.00 50.540          H  
ATOM   1190 2HB  ARG A  79     -27.079 -28.670 -10.793  1.00 50.540          H  
ATOM   1191 1HG  ARG A  79     -28.949 -29.952 -11.525  1.00 50.540          H  
ATOM   1192 2HG  ARG A  79     -28.542 -29.663 -13.223  1.00 50.540          H  
ATOM   1193 1HD  ARG A  79     -26.785 -31.059 -11.247  1.00 50.540          H  
ATOM   1194 2HD  ARG A  79     -27.935 -31.875 -12.341  1.00 50.540          H  
ATOM   1195  HE  ARG A  79     -26.327 -30.178 -13.939  1.00 50.540          H  
ATOM   1196 1HH1 ARG A  79     -25.916 -33.070 -11.883  1.00 50.540          H  
ATOM   1197 2HH1 ARG A  79     -24.544 -33.669 -12.779  1.00 50.540          H  
ATOM   1198 1HH2 ARG A  79     -24.487 -31.016 -15.070  1.00 50.540          H  
ATOM   1199 2HH2 ARG A  79     -23.744 -32.517 -14.574  1.00 50.540          H  
ATOM   1200  N   LYS A  80     -30.485 -27.547 -12.084  1.00 30.530          N  
ATOM   1201  CA  LYS A  80     -31.835 -27.725 -11.580  1.00 31.050          C  
ATOM   1202  C   LYS A  80     -32.070 -29.187 -11.269  1.00 31.050          C  
ATOM   1203  O   LYS A  80     -31.512 -30.058 -11.936  1.00 31.260          O  
ATOM   1204  CB  LYS A  80     -32.864 -27.227 -12.603  1.00 43.260          C  
ATOM   1205  CG  LYS A  80     -32.790 -25.727 -12.958  1.00 43.260          C  
ATOM   1206  CD  LYS A  80     -33.224 -24.868 -11.763  1.00 43.260          C  
ATOM   1207  CE  LYS A  80     -33.301 -23.387 -12.091  1.00 43.260          C  
ATOM   1208  NZ  LYS A  80     -33.863 -22.612 -10.933  1.00 43.260          N  
ATOM   1209  H   LYS A  80     -30.334 -27.614 -13.080  1.00 36.640          H  
ATOM   1210  HA  LYS A  80     -31.941 -27.174 -10.648  1.00 37.260          H  
ATOM   1211 1HB  LYS A  80     -32.746 -27.788 -13.530  1.00 51.910          H  
ATOM   1212 2HB  LYS A  80     -33.870 -27.436 -12.233  1.00 51.910          H  
ATOM   1213 1HG  LYS A  80     -31.774 -25.467 -13.234  1.00 51.910          H  
ATOM   1214 2HG  LYS A  80     -33.444 -25.519 -13.805  1.00 51.910          H  
ATOM   1215 1HD  LYS A  80     -34.197 -25.204 -11.407  1.00 51.910          H  
ATOM   1216 2HD  LYS A  80     -32.501 -24.978 -10.956  1.00 51.910          H  
ATOM   1217 1HE  LYS A  80     -32.294 -23.015 -12.307  1.00 51.910          H  
ATOM   1218 2HE  LYS A  80     -33.931 -23.231 -12.965  1.00 51.910          H  
ATOM   1219 1HZ  LYS A  80     -33.902 -21.625 -11.166  1.00 51.910          H  
ATOM   1220 2HZ  LYS A  80     -34.797 -22.942 -10.731  1.00 51.910          H  
ATOM   1221 3HZ  LYS A  80     -33.282 -22.749 -10.115  1.00 51.910          H  
ATOM   1222  N   TRP A  81     -32.923 -29.449 -10.291  1.00 30.910          N  
ATOM   1223  CA  TRP A  81     -33.287 -30.809  -9.931  1.00 30.970          C  
ATOM   1224  C   TRP A  81     -34.392 -31.363 -10.825  1.00 31.490          C  
ATOM   1225  O   TRP A  81     -35.417 -30.700 -11.054  1.00 31.920          O  
ATOM   1226  CB  TRP A  81     -33.736 -30.824  -8.472  1.00 43.330          C  
ATOM   1227  CG  TRP A  81     -32.613 -30.597  -7.536  1.00 43.330          C  
ATOM   1228  CD1 TRP A  81     -32.249 -29.413  -6.974  1.00 43.330          C  
ATOM   1229  CD2 TRP A  81     -31.693 -31.581  -7.028  1.00 43.330          C  
ATOM   1230  NE1 TRP A  81     -31.162 -29.587  -6.174  1.00 43.330          N  
ATOM   1231  CE2 TRP A  81     -30.807 -30.910  -6.187  1.00 43.330          C  
ATOM   1232  CE3 TRP A  81     -31.551 -32.958  -7.220  1.00 43.330          C  
ATOM   1233  CZ2 TRP A  81     -29.784 -31.565  -5.535  1.00 43.330          C  
ATOM   1234  CZ3 TRP A  81     -30.526 -33.619  -6.557  1.00 43.330          C  
ATOM   1235  CH2 TRP A  81     -29.663 -32.935  -5.734  1.00 43.330          C  
ATOM   1236  H   TRP A  81     -33.327 -28.674  -9.786  1.00 37.090          H  
ATOM   1237  HA  TRP A  81     -32.403 -31.442 -10.037  1.00 37.160          H  
ATOM   1238 1HB  TRP A  81     -34.467 -30.044  -8.315  1.00 52.000          H  
ATOM   1239 2HB  TRP A  81     -34.205 -31.775  -8.232  1.00 52.000          H  
ATOM   1240  HD1 TRP A  81     -32.743 -28.460  -7.148  1.00 52.000          H  
ATOM   1241  HE1 TRP A  81     -30.702 -28.847  -5.669  1.00 52.000          H  
ATOM   1242  HE3 TRP A  81     -32.231 -33.498  -7.877  1.00 52.000          H  
ATOM   1243  HZ2 TRP A  81     -29.094 -31.052  -4.887  1.00 52.000          H  
ATOM   1244  HZ3 TRP A  81     -30.419 -34.691  -6.709  1.00 52.000          H  
ATOM   1245  HH2 TRP A  81     -28.865 -33.479  -5.228  1.00 52.000          H  
ATOM   1246  N   GLN A  82     -34.248 -32.621 -11.246  1.00 31.530          N  
ATOM   1247  CA  GLN A  82     -35.240 -33.263 -12.114  1.00 32.070          C  
ATOM   1248  C   GLN A  82     -36.509 -33.580 -11.337  1.00 32.400          C  
ATOM   1249  O   GLN A  82     -37.542 -33.915 -11.905  1.00 33.000          O  
ATOM   1250  CB  GLN A  82     -34.666 -34.538 -12.760  1.00 44.680          C  
ATOM   1251  CG  GLN A  82     -34.501 -35.775 -11.840  1.00 44.680          C  
ATOM   1252  CD  GLN A  82     -33.235 -35.768 -11.017  1.00 44.680          C  
ATOM   1253  OE1 GLN A  82     -32.779 -34.711 -10.547  1.00 44.680          O  
ATOM   1254  NE2 GLN A  82     -32.649 -36.941 -10.840  1.00 44.680          N  
ATOM   1255  H   GLN A  82     -33.394 -33.136 -11.008  1.00 37.840          H  
ATOM   1256  HA  GLN A  82     -35.497 -32.567 -12.913  1.00 38.480          H  
ATOM   1257 1HB  GLN A  82     -35.306 -34.835 -13.590  1.00 53.620          H  
ATOM   1258 2HB  GLN A  82     -33.681 -34.313 -13.185  1.00 53.620          H  
ATOM   1259 1HG  GLN A  82     -35.349 -35.865 -11.168  1.00 53.620          H  
ATOM   1260 2HG  GLN A  82     -34.460 -36.653 -12.483  1.00 53.620          H  
ATOM   1261 1HE2 GLN A  82     -31.801 -37.006 -10.315  1.00 53.620          H  
ATOM   1262 2HE2 GLN A  82     -33.049 -37.769 -11.239  1.00 53.620          H  
ATOM   1263  N   ARG A  83     -36.405 -33.471 -10.018  1.00 32.130          N  
ATOM   1264  CA  ARG A  83     -37.484 -33.734  -9.089  1.00 32.450          C  
ATOM   1265  C   ARG A  83     -38.306 -32.472  -8.822  1.00 32.190          C  
ATOM   1266  O   ARG A  83     -39.295 -32.517  -8.089  1.00 31.890          O  
ATOM   1267  CB  ARG A  83     -36.900 -34.212  -7.771  1.00 45.300          C  
ATOM   1268  CG  ARG A  83     -36.182 -35.550  -7.827  1.00 45.300          C  
ATOM   1269  CD  ARG A  83     -35.534 -35.871  -6.525  1.00 45.300          C  
ATOM   1270  NE  ARG A  83     -34.875 -37.179  -6.539  1.00 45.300          N  
ATOM   1271  CZ  ARG A  83     -33.619 -37.427  -6.986  1.00 45.300          C  
ATOM   1272  NH1 ARG A  83     -32.869 -36.456  -7.459  1.00 45.300          N  
ATOM   1273  NH2 ARG A  83     -33.143 -38.661  -6.940  1.00 45.300          N  
ATOM   1274  H   ARG A  83     -35.509 -33.188  -9.653  1.00 38.560          H  
ATOM   1275  HA  ARG A  83     -38.132 -34.503  -9.510  1.00 38.940          H  
ATOM   1276 1HB  ARG A  83     -36.190 -33.470  -7.407  1.00 54.360          H  
ATOM   1277 2HB  ARG A  83     -37.695 -34.291  -7.030  1.00 54.360          H  
ATOM   1278 1HG  ARG A  83     -36.895 -36.337  -8.063  1.00 54.360          H  
ATOM   1279 2HG  ARG A  83     -35.414 -35.516  -8.599  1.00 54.360          H  
ATOM   1280 1HD  ARG A  83     -34.796 -35.109  -6.277  1.00 54.360          H  
ATOM   1281 2HD  ARG A  83     -36.299 -35.890  -5.749  1.00 54.360          H  
ATOM   1282  HE  ARG A  83     -35.407 -37.965  -6.184  1.00 54.360          H  
ATOM   1283 1HH1 ARG A  83     -33.224 -35.515  -7.503  1.00 54.360          H  
ATOM   1284 2HH1 ARG A  83     -31.934 -36.652  -7.785  1.00 54.360          H  
ATOM   1285 1HH2 ARG A  83     -33.717 -39.411  -6.576  1.00 54.360          H  
ATOM   1286 2HH2 ARG A  83     -32.209 -38.860  -7.267  1.00 54.360          H  
ATOM   1287  N   LYS A  84     -37.865 -31.338  -9.377  1.00 32.370          N  
ATOM   1288  CA  LYS A  84     -38.523 -30.055  -9.174  1.00 32.230          C  
ATOM   1289  C   LYS A  84     -38.978 -29.478 -10.506  1.00 31.870          C  
ATOM   1290  O   LYS A  84     -39.984 -28.770 -10.583  1.00 32.150          O  
ATOM   1291  CB  LYS A  84     -37.568 -29.085  -8.473  1.00 45.180          C  
ATOM   1292  CG  LYS A  84     -37.067 -29.547  -7.088  1.00 45.180          C  
ATOM   1293  CD  LYS A  84     -38.185 -29.602  -6.041  1.00 45.180          C  
ATOM   1294  CE  LYS A  84     -37.637 -30.007  -4.681  1.00 45.180          C  
ATOM   1295  NZ  LYS A  84     -38.694 -30.051  -3.628  1.00 45.180          N  
ATOM   1296  H   LYS A  84     -37.052 -31.362  -9.986  1.00 38.840          H  
ATOM   1297  HA  LYS A  84     -39.413 -30.203  -8.568  1.00 38.680          H  
ATOM   1298 1HB  LYS A  84     -36.696 -28.923  -9.108  1.00 54.210          H  
ATOM   1299 2HB  LYS A  84     -38.062 -28.122  -8.347  1.00 54.210          H  
ATOM   1300 1HG  LYS A  84     -36.637 -30.543  -7.182  1.00 54.210          H  
ATOM   1301 2HG  LYS A  84     -36.286 -28.870  -6.744  1.00 54.210          H  
ATOM   1302 1HD  LYS A  84     -38.667 -28.628  -5.962  1.00 54.210          H  
ATOM   1303 2HD  LYS A  84     -38.932 -30.339  -6.330  1.00 54.210          H  
ATOM   1304 1HE  LYS A  84     -37.190 -30.996  -4.767  1.00 54.210          H  
ATOM   1305 2HE  LYS A  84     -36.868 -29.297  -4.375  1.00 54.210          H  
ATOM   1306 1HZ  LYS A  84     -38.255 -30.341  -2.751  1.00 54.210          H  
ATOM   1307 2HZ  LYS A  84     -39.113 -29.133  -3.510  1.00 54.210          H  
ATOM   1308 3HZ  LYS A  84     -39.416 -30.710  -3.865  1.00 54.210          H  
ATOM   1309  N   THR A  85     -38.215 -29.776 -11.553  1.00 31.370          N  
ATOM   1310  CA  THR A  85     -38.457 -29.259 -12.888  1.00 31.010          C  
ATOM   1311  C   THR A  85     -39.854 -29.631 -13.376  1.00 31.100          C  
ATOM   1312  O   THR A  85     -40.271 -30.785 -13.292  1.00 31.320          O  
ATOM   1313  CB  THR A  85     -37.368 -29.773 -13.859  1.00 43.560          C  
ATOM   1314  OG1 THR A  85     -36.069 -29.324 -13.401  1.00 43.560          O  
ATOM   1315  CG2 THR A  85     -37.604 -29.257 -15.269  1.00 43.560          C  
ATOM   1316  H   THR A  85     -37.391 -30.351 -11.411  1.00 37.640          H  
ATOM   1317  HA  THR A  85     -38.393 -28.172 -12.850  1.00 37.210          H  
ATOM   1318  HB  THR A  85     -37.381 -30.865 -13.867  1.00 52.270          H  
ATOM   1319  HG1 THR A  85     -35.828 -29.791 -12.572  1.00 52.270          H  
ATOM   1320 1HG2 THR A  85     -36.819 -29.631 -15.916  1.00 52.270          H  
ATOM   1321 2HG2 THR A  85     -38.570 -29.599 -15.644  1.00 52.270          H  
ATOM   1322 3HG2 THR A  85     -37.582 -28.169 -15.268  1.00 52.270          H  
ATOM   1323  N   ASP A  86     -40.566 -28.629 -13.899  1.00 30.990          N  
ATOM   1324  CA  ASP A  86     -41.931 -28.743 -14.407  1.00 31.100          C  
ATOM   1325  C   ASP A  86     -41.999 -29.542 -15.717  1.00 30.580          C  
ATOM   1326  O   ASP A  86     -41.411 -29.085 -16.714  1.00 30.110          O  
ATOM   1327  CB  ASP A  86     -42.539 -27.347 -14.641  1.00 43.500          C  
ATOM   1328  CG  ASP A  86     -44.055 -27.358 -15.071  1.00 43.500          C  
ATOM   1329  OD1 ASP A  86     -44.520 -28.342 -15.645  1.00 43.500          O  
ATOM   1330  OD2 ASP A  86     -44.713 -26.375 -14.821  1.00 43.500          O  
ATOM   1331  H   ASP A  86     -40.128 -27.719 -13.919  1.00 37.190          H  
ATOM   1332  HA  ASP A  86     -42.523 -29.199 -13.624  1.00 37.320          H  
ATOM   1333 1HB  ASP A  86     -42.448 -26.760 -13.723  1.00 52.200          H  
ATOM   1334 2HB  ASP A  86     -41.967 -26.829 -15.413  1.00 52.200          H  
ATOM   1335  N   PRO A  87     -42.690 -30.721 -15.748  1.00 30.740          N  
ATOM   1336  CA  PRO A  87     -42.851 -31.630 -16.875  1.00 30.380          C  
ATOM   1337  C   PRO A  87     -43.252 -30.919 -18.158  1.00 30.290          C  
ATOM   1338  O   PRO A  87     -42.937 -31.376 -19.248  1.00 30.080          O  
ATOM   1339  CB  PRO A  87     -43.949 -32.585 -16.400  1.00 45.570          C  
ATOM   1340  CG  PRO A  87     -43.785 -32.626 -14.912  1.00 45.570          C  
ATOM   1341  CD  PRO A  87     -43.384 -31.217 -14.520  1.00 45.570          C  
ATOM   1342  HA  PRO A  87     -41.907 -32.167 -17.002  1.00 36.460          H  
ATOM   1343 1HB  PRO A  87     -44.935 -32.204 -16.711  1.00 54.680          H  
ATOM   1344 2HB  PRO A  87     -43.823 -33.569 -16.872  1.00 54.680          H  
ATOM   1345 1HG  PRO A  87     -44.723 -32.941 -14.433  1.00 54.680          H  
ATOM   1346 2HG  PRO A  87     -43.021 -33.371 -14.638  1.00 54.680          H  
ATOM   1347 1HD  PRO A  87     -44.271 -30.596 -14.291  1.00 54.680          H  
ATOM   1348 2HD  PRO A  87     -42.686 -31.308 -13.672  1.00 54.680          H  
ATOM   1349  N   TRP A  88     -43.974 -29.801 -18.059  1.00 30.530          N  
ATOM   1350  CA  TRP A  88     -44.361 -29.066 -19.258  1.00 30.550          C  
ATOM   1351  C   TRP A  88     -43.162 -28.829 -20.175  1.00 30.080          C  
ATOM   1352  O   TRP A  88     -43.262 -28.935 -21.406  1.00 29.850          O  
ATOM   1353  CB  TRP A  88     -44.991 -27.729 -18.907  1.00 42.760          C  
ATOM   1354  CG  TRP A  88     -45.301 -26.918 -20.110  1.00 42.760          C  
ATOM   1355  CD1 TRP A  88     -46.415 -27.003 -20.881  1.00 42.760          C  
ATOM   1356  CD2 TRP A  88     -44.489 -25.866 -20.687  1.00 42.760          C  
ATOM   1357  NE1 TRP A  88     -46.352 -26.094 -21.900  1.00 42.760          N  
ATOM   1358  CE2 TRP A  88     -45.178 -25.388 -21.796  1.00 42.760          C  
ATOM   1359  CE3 TRP A  88     -43.248 -25.302 -20.352  1.00 42.760          C  
ATOM   1360  CZ2 TRP A  88     -44.679 -24.371 -22.585  1.00 42.760          C  
ATOM   1361  CZ3 TRP A  88     -42.747 -24.284 -21.140  1.00 42.760          C  
ATOM   1362  CH2 TRP A  88     -43.443 -23.828 -22.230  1.00 42.760          C  
ATOM   1363  H   TRP A  88     -44.254 -29.409 -17.144  1.00 36.640          H  
ATOM   1364  HA  TRP A  88     -45.094 -29.660 -19.802  1.00 36.660          H  
ATOM   1365 1HB  TRP A  88     -45.908 -27.894 -18.345  1.00 51.310          H  
ATOM   1366 2HB  TRP A  88     -44.318 -27.165 -18.262  1.00 51.310          H  
ATOM   1367  HD1 TRP A  88     -47.237 -27.697 -20.715  1.00 51.310          H  
ATOM   1368  HE1 TRP A  88     -47.054 -25.961 -22.614  1.00 51.310          H  
ATOM   1369  HE3 TRP A  88     -42.693 -25.658 -19.487  1.00 51.310          H  
ATOM   1370  HZ2 TRP A  88     -45.218 -23.993 -23.453  1.00 51.310          H  
ATOM   1371  HZ3 TRP A  88     -41.784 -23.852 -20.875  1.00 51.310          H  
ATOM   1372  HH2 TRP A  88     -43.022 -23.024 -22.831  1.00 51.310          H  
ATOM   1373  N   SER A  89     -42.023 -28.484 -19.568  1.00 30.010          N  
ATOM   1374  CA  SER A  89     -40.800 -28.128 -20.268  1.00 29.650          C  
ATOM   1375  C   SER A  89     -40.222 -29.288 -21.066  1.00 29.190          C  
ATOM   1376  O   SER A  89     -39.361 -29.089 -21.926  1.00 28.900          O  
ATOM   1377  CB  SER A  89     -39.754 -27.660 -19.276  1.00 41.650          C  
ATOM   1378  OG  SER A  89     -39.280 -28.730 -18.476  1.00 41.650          O  
ATOM   1379  H   SER A  89     -41.982 -28.476 -18.543  1.00 36.010          H  
ATOM   1380  HA  SER A  89     -41.027 -27.312 -20.946  1.00 35.580          H  
ATOM   1381 1HB  SER A  89     -38.923 -27.210 -19.817  1.00 49.980          H  
ATOM   1382 2HB  SER A  89     -40.182 -26.890 -18.635  1.00 49.980          H  
ATOM   1383  HG  SER A  89     -39.973 -28.886 -17.784  1.00 49.980          H  
ATOM   1384  N   LEU A  90     -40.683 -30.511 -20.784  1.00 29.170          N  
ATOM   1385  CA  LEU A  90     -40.191 -31.710 -21.428  1.00 28.800          C  
ATOM   1386  C   LEU A  90     -40.954 -31.933 -22.719  1.00 28.780          C  
ATOM   1387  O   LEU A  90     -40.641 -32.829 -23.502  1.00 28.690          O  
ATOM   1388  CB  LEU A  90     -40.461 -32.902 -20.520  1.00 40.470          C  
ATOM   1389  CG  LEU A  90     -39.877 -32.823 -19.095  1.00 40.470          C  
ATOM   1390  CD1 LEU A  90     -40.316 -34.040 -18.340  1.00 40.470          C  
ATOM   1391  CD2 LEU A  90     -38.396 -32.673 -19.098  1.00 40.470          C  
ATOM   1392  H   LEU A  90     -41.428 -30.621 -20.094  1.00 35.000          H  
ATOM   1393  HA  LEU A  90     -39.135 -31.599 -21.660  1.00 34.560          H  
ATOM   1394 1HB  LEU A  90     -41.539 -33.026 -20.436  1.00 48.560          H  
ATOM   1395 2HB  LEU A  90     -40.069 -33.770 -20.999  1.00 48.560          H  
ATOM   1396  HG  LEU A  90     -40.294 -31.957 -18.597  1.00 48.560          H  
ATOM   1397 1HD1 LEU A  90     -39.950 -33.987 -17.317  1.00 48.560          H  
ATOM   1398 2HD1 LEU A  90     -41.403 -34.093 -18.336  1.00 48.560          H  
ATOM   1399 3HD1 LEU A  90     -39.918 -34.904 -18.804  1.00 48.560          H  
ATOM   1400 1HD2 LEU A  90     -38.068 -32.617 -18.068  1.00 48.560          H  
ATOM   1401 2HD2 LEU A  90     -37.909 -33.489 -19.565  1.00 48.560          H  
ATOM   1402 3HD2 LEU A  90     -38.145 -31.764 -19.615  1.00 48.560          H  
ATOM   1403  N   LEU A  91     -41.983 -31.124 -22.931  1.00 28.950          N  
ATOM   1404  CA  LEU A  91     -42.777 -31.216 -24.126  1.00 29.020          C  
ATOM   1405  C   LEU A  91     -42.377 -30.018 -24.968  1.00 28.980          C  
ATOM   1406  O   LEU A  91     -42.175 -30.120 -26.175  1.00 28.800          O  
ATOM   1407  CB  LEU A  91     -44.257 -31.148 -23.761  1.00 40.600          C  
ATOM   1408  CG  LEU A  91     -44.741 -32.225 -22.752  1.00 40.600          C  
ATOM   1409  CD1 LEU A  91     -46.220 -32.013 -22.493  1.00 40.600          C  
ATOM   1410  CD2 LEU A  91     -44.436 -33.637 -23.232  1.00 40.600          C  
ATOM   1411  H   LEU A  91     -42.220 -30.409 -22.246  1.00 34.740          H  
ATOM   1412  HA  LEU A  91     -42.539 -32.124 -24.673  1.00 34.820          H  
ATOM   1413 1HB  LEU A  91     -44.448 -30.177 -23.305  1.00 48.720          H  
ATOM   1414 2HB  LEU A  91     -44.848 -31.209 -24.658  1.00 48.720          H  
ATOM   1415  HG  LEU A  91     -44.216 -32.067 -21.803  1.00 48.720          H  
ATOM   1416 1HD1 LEU A  91     -46.564 -32.730 -21.752  1.00 48.720          H  
ATOM   1417 2HD1 LEU A  91     -46.380 -31.000 -22.120  1.00 48.720          H  
ATOM   1418 3HD1 LEU A  91     -46.779 -32.156 -23.422  1.00 48.720          H  
ATOM   1419 1HD2 LEU A  91     -44.770 -34.330 -22.478  1.00 48.720          H  
ATOM   1420 2HD2 LEU A  91     -44.943 -33.843 -24.140  1.00 48.720          H  
ATOM   1421 3HD2 LEU A  91     -43.369 -33.774 -23.378  1.00 48.720          H  
ATOM   1422  N   ALA A  92     -42.223 -28.867 -24.287  1.00 29.220          N  
ATOM   1423  CA  ALA A  92     -41.838 -27.618 -24.934  1.00 29.300          C  
ATOM   1424  C   ALA A  92     -40.480 -27.731 -25.625  1.00 28.990          C  
ATOM   1425  O   ALA A  92     -40.284 -27.198 -26.719  1.00 29.030          O  
ATOM   1426  CB  ALA A  92     -41.786 -26.508 -23.909  1.00 40.990          C  
ATOM   1427  H   ALA A  92     -42.446 -28.854 -23.290  1.00 35.060          H  
ATOM   1428  HA  ALA A  92     -42.591 -27.384 -25.686  1.00 35.160          H  
ATOM   1429 1HB  ALA A  92     -41.533 -25.569 -24.396  1.00 49.190          H  
ATOM   1430 2HB  ALA A  92     -42.757 -26.429 -23.434  1.00 49.190          H  
ATOM   1431 3HB  ALA A  92     -41.036 -26.740 -23.168  1.00 49.190          H  
ATOM   1432  N   VAL A  93     -39.542 -28.441 -24.992  1.00 28.720          N  
ATOM   1433  CA  VAL A  93     -38.227 -28.629 -25.568  1.00 28.500          C  
ATOM   1434  C   VAL A  93     -38.064 -30.076 -25.988  1.00 28.490          C  
ATOM   1435  O   VAL A  93     -37.938 -30.978 -25.156  1.00 28.610          O  
ATOM   1436  CB  VAL A  93     -37.137 -28.252 -24.555  1.00 39.990          C  
ATOM   1437  CG1 VAL A  93     -35.742 -28.470 -25.164  1.00 39.990          C  
ATOM   1438  CG2 VAL A  93     -37.343 -26.800 -24.128  1.00 39.990          C  
ATOM   1439  H   VAL A  93     -39.732 -28.840 -24.068  1.00 34.460          H  
ATOM   1440  HA  VAL A  93     -38.130 -27.993 -26.447  1.00 34.200          H  
ATOM   1441  HB  VAL A  93     -37.222 -28.901 -23.681  1.00 47.990          H  
ATOM   1442 1HG1 VAL A  93     -34.986 -28.208 -24.428  1.00 47.990          H  
ATOM   1443 2HG1 VAL A  93     -35.613 -29.515 -25.449  1.00 47.990          H  
ATOM   1444 3HG1 VAL A  93     -35.624 -27.838 -26.044  1.00 47.990          H  
ATOM   1445 1HG2 VAL A  93     -36.587 -26.526 -23.399  1.00 47.990          H  
ATOM   1446 2HG2 VAL A  93     -37.264 -26.153 -24.999  1.00 47.990          H  
ATOM   1447 3HG2 VAL A  93     -38.330 -26.687 -23.682  1.00 47.990          H  
ATOM   1448  N   LEU A  94     -37.939 -30.293 -27.286  1.00 28.420          N  
ATOM   1449  CA  LEU A  94     -37.922 -31.646 -27.825  1.00 28.530          C  
ATOM   1450  C   LEU A  94     -36.606 -32.395 -27.709  1.00 28.400          C  
ATOM   1451  O   LEU A  94     -35.924 -32.652 -28.701  1.00 28.390          O  
ATOM   1452  CB  LEU A  94     -38.349 -31.615 -29.291  1.00 39.900          C  
ATOM   1453  CG  LEU A  94     -39.767 -31.047 -29.588  1.00 39.900          C  
ATOM   1454  CD1 LEU A  94     -39.956 -31.032 -31.086  1.00 39.900          C  
ATOM   1455  CD2 LEU A  94     -40.857 -31.905 -28.899  1.00 39.900          C  
ATOM   1456  H   LEU A  94     -37.963 -29.500 -27.910  1.00 34.100          H  
ATOM   1457  HA  LEU A  94     -38.644 -32.233 -27.264  1.00 34.240          H  
ATOM   1458 1HB  LEU A  94     -37.625 -31.029 -29.852  1.00 47.880          H  
ATOM   1459 2HB  LEU A  94     -38.327 -32.636 -29.669  1.00 47.880          H  
ATOM   1460  HG  LEU A  94     -39.843 -30.023 -29.225  1.00 47.880          H  
ATOM   1461 1HD1 LEU A  94     -40.937 -30.629 -31.329  1.00 47.880          H  
ATOM   1462 2HD1 LEU A  94     -39.187 -30.412 -31.545  1.00 47.880          H  
ATOM   1463 3HD1 LEU A  94     -39.871 -32.047 -31.460  1.00 47.880          H  
ATOM   1464 1HD2 LEU A  94     -41.841 -31.493 -29.130  1.00 47.880          H  
ATOM   1465 2HD2 LEU A  94     -40.799 -32.935 -29.260  1.00 47.880          H  
ATOM   1466 3HD2 LEU A  94     -40.730 -31.892 -27.818  1.00 47.880          H  
ATOM   1467  N   GLY A  95     -36.262 -32.716 -26.477  1.00 28.380          N  
ATOM   1468  CA  GLY A  95     -35.096 -33.517 -26.151  1.00 28.340          C  
ATOM   1469  C   GLY A  95     -35.617 -34.942 -26.126  1.00 28.440          C  
ATOM   1470  O   GLY A  95     -36.693 -35.196 -26.657  1.00 28.730          O  
ATOM   1471  H   GLY A  95     -36.883 -32.364 -25.746  1.00 34.060          H  
ATOM   1472 1HA  GLY A  95     -34.322 -33.400 -26.909  1.00 34.010          H  
ATOM   1473 2HA  GLY A  95     -34.691 -33.232 -25.179  1.00 34.010          H  
ATOM   1474  N   ALA A  96     -34.896 -35.881 -25.532  1.00 28.290          N  
ATOM   1475  CA  ALA A  96     -35.407 -37.247 -25.532  1.00 28.450          C  
ATOM   1476  C   ALA A  96     -34.814 -38.031 -24.374  1.00 28.730          C  
ATOM   1477  O   ALA A  96     -33.642 -37.842 -24.078  1.00 28.610          O  
ATOM   1478  CB  ALA A  96     -35.081 -37.912 -26.844  1.00 39.770          C  
ATOM   1479  H   ALA A  96     -34.010 -35.652 -25.097  1.00 33.950          H  
ATOM   1480  HA  ALA A  96     -36.480 -37.189 -25.423  1.00 34.140          H  
ATOM   1481 1HB  ALA A  96     -35.477 -38.916 -26.888  1.00 47.720          H  
ATOM   1482 2HB  ALA A  96     -35.537 -37.315 -27.600  1.00 47.720          H  
ATOM   1483 3HB  ALA A  96     -34.007 -37.947 -26.993  1.00 47.720          H  
ATOM   1484  N   PRO A  97     -35.567 -38.956 -23.750  1.00 29.220          N  
ATOM   1485  CA  PRO A  97     -35.182 -39.802 -22.628  1.00 29.600          C  
ATOM   1486  C   PRO A  97     -34.336 -40.986 -23.042  1.00 29.600          C  
ATOM   1487  O   PRO A  97     -34.312 -41.343 -24.219  1.00 29.780          O  
ATOM   1488  CB  PRO A  97     -36.533 -40.304 -22.125  1.00 44.400          C  
ATOM   1489  CG  PRO A  97     -37.370 -40.419 -23.380  1.00 44.400          C  
ATOM   1490  CD  PRO A  97     -36.936 -39.258 -24.258  1.00 44.400          C  
ATOM   1491  HA  PRO A  97     -34.661 -39.194 -21.870  1.00 35.520          H  
ATOM   1492 1HB  PRO A  97     -36.404 -41.267 -21.605  1.00 53.280          H  
ATOM   1493 2HB  PRO A  97     -36.962 -39.602 -21.399  1.00 53.280          H  
ATOM   1494 1HG  PRO A  97     -37.209 -41.401 -23.859  1.00 53.280          H  
ATOM   1495 2HG  PRO A  97     -38.438 -40.360 -23.116  1.00 53.280          H  
ATOM   1496 1HD  PRO A  97     -36.910 -39.596 -25.300  1.00 53.280          H  
ATOM   1497 2HD  PRO A  97     -37.625 -38.428 -24.110  1.00 53.280          H  
ATOM   1498  N   VAL A  98     -33.727 -41.638 -22.060  1.00 29.500          N  
ATOM   1499  CA  VAL A  98     -33.067 -42.914 -22.235  1.00 29.600          C  
ATOM   1500  C   VAL A  98     -33.925 -43.889 -21.423  1.00 29.390          C  
ATOM   1501  O   VAL A  98     -34.310 -43.534 -20.310  1.00 29.250          O  
ATOM   1502  CB  VAL A  98     -31.641 -42.848 -21.680  1.00 41.400          C  
ATOM   1503  CG1 VAL A  98     -30.927 -44.183 -21.787  1.00 41.400          C  
ATOM   1504  CG2 VAL A  98     -30.892 -41.804 -22.407  1.00 41.400          C  
ATOM   1505  H   VAL A  98     -33.726 -41.272 -21.099  1.00 35.400          H  
ATOM   1506  HA  VAL A  98     -33.043 -43.168 -23.290  1.00 35.520          H  
ATOM   1507  HB  VAL A  98     -31.701 -42.585 -20.651  1.00 49.680          H  
ATOM   1508 1HG1 VAL A  98     -29.927 -44.090 -21.369  1.00 49.680          H  
ATOM   1509 2HG1 VAL A  98     -31.462 -44.939 -21.242  1.00 49.680          H  
ATOM   1510 3HG1 VAL A  98     -30.852 -44.469 -22.834  1.00 49.680          H  
ATOM   1511 1HG2 VAL A  98     -29.887 -41.708 -22.001  1.00 49.680          H  
ATOM   1512 2HG2 VAL A  98     -30.836 -42.060 -23.443  1.00 49.680          H  
ATOM   1513 3HG2 VAL A  98     -31.412 -40.875 -22.297  1.00 49.680          H  
ATOM   1514  N   PRO A  99     -34.264 -45.102 -21.904  1.00 29.450          N  
ATOM   1515  CA  PRO A  99     -35.071 -46.077 -21.178  1.00 29.260          C  
ATOM   1516  C   PRO A  99     -34.637 -46.223 -19.718  1.00 29.290          C  
ATOM   1517  O   PRO A  99     -35.487 -46.412 -18.848  1.00 29.480          O  
ATOM   1518  CB  PRO A  99     -34.832 -47.350 -21.993  1.00 43.890          C  
ATOM   1519  CG  PRO A  99     -34.631 -46.837 -23.406  1.00 43.890          C  
ATOM   1520  CD  PRO A  99     -33.869 -45.536 -23.254  1.00 43.890          C  
ATOM   1521  HA  PRO A  99     -36.127 -45.774 -21.232  1.00 35.110          H  
ATOM   1522 1HB  PRO A  99     -33.958 -47.895 -21.599  1.00 52.670          H  
ATOM   1523 2HB  PRO A  99     -35.697 -48.024 -21.899  1.00 52.670          H  
ATOM   1524 1HG  PRO A  99     -34.075 -47.575 -24.009  1.00 52.670          H  
ATOM   1525 2HG  PRO A  99     -35.605 -46.700 -23.901  1.00 52.670          H  
ATOM   1526 1HD  PRO A  99     -32.795 -45.706 -23.341  1.00 52.670          H  
ATOM   1527 2HD  PRO A  99     -34.251 -44.832 -24.010  1.00 52.670          H  
ATOM   1528  N   SER A 100     -33.335 -46.112 -19.427  1.00 29.210          N  
ATOM   1529  CA  SER A 100     -32.910 -46.183 -18.047  1.00 29.340          C  
ATOM   1530  C   SER A 100     -31.907 -45.077 -17.684  1.00 29.250          C  
ATOM   1531  O   SER A 100     -30.931 -45.338 -16.975  1.00 29.230          O  
ATOM   1532  CB  SER A 100     -32.297 -47.543 -17.783  1.00 41.020          C  
ATOM   1533  OG  SER A 100     -31.240 -47.801 -18.676  1.00 41.020          O  
ATOM   1534  H   SER A 100     -32.627 -46.009 -20.133  1.00 35.050          H  
ATOM   1535  HA  SER A 100     -33.784 -46.061 -17.407  1.00 35.210          H  
ATOM   1536 1HB  SER A 100     -31.934 -47.589 -16.757  1.00 49.230          H  
ATOM   1537 2HB  SER A 100     -33.065 -48.309 -17.892  1.00 49.230          H  
ATOM   1538  HG  SER A 100     -30.885 -48.654 -18.420  1.00 49.230          H  
ATOM   1539  N   ASP A 101     -32.176 -43.826 -18.109  1.00 29.260          N  
ATOM   1540  CA  ASP A 101     -31.321 -42.689 -17.710  1.00 29.280          C  
ATOM   1541  C   ASP A 101     -31.941 -41.308 -18.032  1.00 29.010          C  
ATOM   1542  O   ASP A 101     -32.953 -41.186 -18.740  1.00 29.110          O  
ATOM   1543  CB  ASP A 101     -29.924 -42.792 -18.376  1.00 40.980          C  
ATOM   1544  CG  ASP A 101     -28.787 -42.096 -17.595  1.00 40.980          C  
ATOM   1545  OD1 ASP A 101     -29.087 -41.446 -16.609  1.00 40.980          O  
ATOM   1546  OD2 ASP A 101     -27.650 -42.208 -17.992  1.00 40.980          O  
ATOM   1547  H   ASP A 101     -32.993 -43.667 -18.709  1.00 35.110          H  
ATOM   1548  HA  ASP A 101     -31.181 -42.740 -16.630  1.00 35.140          H  
ATOM   1549 1HB  ASP A 101     -29.655 -43.831 -18.541  1.00 49.180          H  
ATOM   1550 2HB  ASP A 101     -29.955 -42.308 -19.339  1.00 49.180          H  
ATOM   1551  N   LEU A 102     -31.244 -40.253 -17.619  1.00 28.770          N  
ATOM   1552  CA  LEU A 102     -31.669 -38.887 -17.916  1.00 28.600          C  
ATOM   1553  C   LEU A 102     -30.964 -38.406 -19.167  1.00 28.830          C  
ATOM   1554  O   LEU A 102     -29.798 -38.740 -19.389  1.00 28.820          O  
ATOM   1555  CB  LEU A 102     -31.286 -37.942 -16.773  1.00 40.110          C  
ATOM   1556  CG  LEU A 102     -31.791 -38.282 -15.348  1.00 40.110          C  
ATOM   1557  CD1 LEU A 102     -31.261 -37.219 -14.397  1.00 40.110          C  
ATOM   1558  CD2 LEU A 102     -33.301 -38.353 -15.289  1.00 40.110          C  
ATOM   1559  H   LEU A 102     -30.411 -40.432 -17.051  1.00 34.520          H  
ATOM   1560  HA  LEU A 102     -32.743 -38.868 -18.094  1.00 34.320          H  
ATOM   1561 1HB  LEU A 102     -30.200 -37.902 -16.729  1.00 48.130          H  
ATOM   1562 2HB  LEU A 102     -31.641 -36.960 -17.021  1.00 48.130          H  
ATOM   1563  HG  LEU A 102     -31.377 -39.245 -15.048  1.00 48.130          H  
ATOM   1564 1HD1 LEU A 102     -31.571 -37.453 -13.386  1.00 48.130          H  
ATOM   1565 2HD1 LEU A 102     -30.174 -37.198 -14.446  1.00 48.130          H  
ATOM   1566 3HD1 LEU A 102     -31.653 -36.243 -14.676  1.00 48.130          H  
ATOM   1567 1HD2 LEU A 102     -33.613 -38.597 -14.275  1.00 48.130          H  
ATOM   1568 2HD2 LEU A 102     -33.708 -37.413 -15.561  1.00 48.130          H  
ATOM   1569 3HD2 LEU A 102     -33.662 -39.126 -15.969  1.00 48.130          H  
ATOM   1570  N   GLN A 103     -31.636 -37.599 -19.977  1.00 29.130          N  
ATOM   1571  CA  GLN A 103     -30.990 -37.057 -21.156  1.00 29.440          C  
ATOM   1572  C   GLN A 103     -31.676 -35.809 -21.688  1.00 29.320          C  
ATOM   1573  O   GLN A 103     -32.872 -35.802 -21.962  1.00 29.160          O  
ATOM   1574  CB  GLN A 103     -30.914 -38.132 -22.229  1.00 41.090          C  
ATOM   1575  CG  GLN A 103     -30.267 -37.731 -23.518  1.00 41.090          C  
ATOM   1576  CD  GLN A 103     -30.216 -38.893 -24.476  1.00 41.090          C  
ATOM   1577  OE1 GLN A 103     -29.190 -39.563 -24.654  1.00 41.090          O  
ATOM   1578  NE2 GLN A 103     -31.349 -39.150 -25.092  1.00 41.090          N  
ATOM   1579  H   GLN A 103     -32.591 -37.305 -19.763  1.00 34.960          H  
ATOM   1580  HA  GLN A 103     -29.974 -36.782 -20.885  1.00 35.330          H  
ATOM   1581 1HB  GLN A 103     -30.322 -38.953 -21.847  1.00 49.310          H  
ATOM   1582 2HB  GLN A 103     -31.909 -38.511 -22.434  1.00 49.310          H  
ATOM   1583 1HG  GLN A 103     -30.859 -36.941 -23.982  1.00 49.310          H  
ATOM   1584 2HG  GLN A 103     -29.252 -37.388 -23.325  1.00 49.310          H  
ATOM   1585 1HE2 GLN A 103     -31.419 -39.899 -25.737  1.00 49.310          H  
ATOM   1586 2HE2 GLN A 103     -32.172 -38.582 -24.872  1.00 49.310          H  
ATOM   1587  N   ALA A 104     -30.897 -34.759 -21.829  1.00 29.480          N  
ATOM   1588  CA  ALA A 104     -31.334 -33.487 -22.348  1.00 29.470          C  
ATOM   1589  C   ALA A 104     -30.079 -32.711 -22.668  1.00 30.110          C  
ATOM   1590  O   ALA A 104     -29.048 -32.975 -22.060  1.00 30.440          O  
ATOM   1591  CB  ALA A 104     -32.208 -32.759 -21.336  1.00 41.260          C  
ATOM   1592  H   ALA A 104     -29.927 -34.846 -21.572  1.00 35.380          H  
ATOM   1593  HA  ALA A 104     -31.892 -33.650 -23.271  1.00 35.360          H  
ATOM   1594 1HB  ALA A 104     -32.512 -31.798 -21.740  1.00 49.510          H  
ATOM   1595 2HB  ALA A 104     -33.098 -33.360 -21.120  1.00 49.510          H  
ATOM   1596 3HB  ALA A 104     -31.644 -32.600 -20.421  1.00 49.510          H  
ATOM   1597  N   GLN A 105     -30.131 -31.775 -23.599  1.00 30.350          N  
ATOM   1598  CA  GLN A 105     -28.958 -30.941 -23.806  1.00 31.050          C  
ATOM   1599  C   GLN A 105     -29.315 -29.479 -23.899  1.00 30.950          C  
ATOM   1600  O   GLN A 105     -29.557 -28.956 -24.991  1.00 30.680          O  
ATOM   1601  CB  GLN A 105     -28.181 -31.335 -25.068  1.00 43.190          C  
ATOM   1602  CG  GLN A 105     -27.564 -32.728 -25.041  1.00 43.190          C  
ATOM   1603  CD  GLN A 105     -26.629 -32.981 -26.217  1.00 43.190          C  
ATOM   1604  OE1 GLN A 105     -25.933 -32.071 -26.701  1.00 43.190          O  
ATOM   1605  NE2 GLN A 105     -26.613 -34.221 -26.691  1.00 43.190          N  
ATOM   1606  H   GLN A 105     -30.982 -31.606 -24.119  1.00 36.420          H  
ATOM   1607  HA  GLN A 105     -28.295 -31.055 -22.949  1.00 37.260          H  
ATOM   1608 1HB  GLN A 105     -28.840 -31.282 -25.932  1.00 51.830          H  
ATOM   1609 2HB  GLN A 105     -27.381 -30.614 -25.231  1.00 51.830          H  
ATOM   1610 1HG  GLN A 105     -27.008 -32.860 -24.115  1.00 51.830          H  
ATOM   1611 2HG  GLN A 105     -28.368 -33.458 -25.088  1.00 51.830          H  
ATOM   1612 1HE2 GLN A 105     -26.029 -34.459 -27.468  1.00 51.830          H  
ATOM   1613 2HE2 GLN A 105     -27.191 -34.923 -26.273  1.00 51.830          H  
ATOM   1614  N   ARG A 106     -29.300 -28.775 -22.776  1.00 31.240          N  
ATOM   1615  CA  ARG A 106     -29.653 -27.360 -22.792  1.00 31.220          C  
ATOM   1616  C   ARG A 106     -28.427 -26.578 -23.220  1.00 31.850          C  
ATOM   1617  O   ARG A 106     -27.800 -25.915 -22.418  1.00 32.390          O  
ATOM   1618  CB  ARG A 106     -30.094 -26.863 -21.425  1.00 43.720          C  
ATOM   1619  CG  ARG A 106     -30.598 -25.398 -21.393  1.00 43.720          C  
ATOM   1620  CD  ARG A 106     -30.836 -24.969 -20.009  1.00 43.720          C  
ATOM   1621  NE  ARG A 106     -31.140 -23.514 -19.887  1.00 43.720          N  
ATOM   1622  CZ  ARG A 106     -32.355 -22.937 -19.934  1.00 43.720          C  
ATOM   1623  NH1 ARG A 106     -33.454 -23.652 -20.098  1.00 43.720          N  
ATOM   1624  NH2 ARG A 106     -32.415 -21.624 -19.807  1.00 43.720          N  
ATOM   1625  H   ARG A 106     -29.081 -29.244 -21.907  1.00 37.490          H  
ATOM   1626  HA  ARG A 106     -30.457 -27.196 -23.511  1.00 37.460          H  
ATOM   1627 1HB  ARG A 106     -30.898 -27.498 -21.052  1.00 52.460          H  
ATOM   1628 2HB  ARG A 106     -29.261 -26.948 -20.724  1.00 52.460          H  
ATOM   1629 1HG  ARG A 106     -29.872 -24.722 -21.831  1.00 52.460          H  
ATOM   1630 2HG  ARG A 106     -31.534 -25.325 -21.941  1.00 52.460          H  
ATOM   1631 1HD  ARG A 106     -31.641 -25.538 -19.556  1.00 52.460          H  
ATOM   1632 2HD  ARG A 106     -29.918 -25.160 -19.488  1.00 52.460          H  
ATOM   1633  HE  ARG A 106     -30.350 -22.852 -19.761  1.00 52.460          H  
ATOM   1634 1HH1 ARG A 106     -33.399 -24.652 -20.197  1.00 52.460          H  
ATOM   1635 2HH1 ARG A 106     -34.354 -23.195 -20.128  1.00 52.460          H  
ATOM   1636 1HH2 ARG A 106     -31.528 -21.102 -19.679  1.00 52.460          H  
ATOM   1637 2HH2 ARG A 106     -33.297 -21.139 -19.833  1.00 52.460          H  
ATOM   1638  N   HIS A 107     -28.096 -26.726 -24.485  1.00 31.840          N  
ATOM   1639  CA  HIS A 107     -26.935 -26.166 -25.163  1.00 32.460          C  
ATOM   1640  C   HIS A 107     -27.134 -24.900 -26.033  1.00 32.710          C  
ATOM   1641  O   HIS A 107     -26.352 -23.944 -25.932  1.00 32.670          O  
ATOM   1642  CB  HIS A 107     -26.315 -27.269 -26.044  1.00 45.200          C  
ATOM   1643  CG  HIS A 107     -25.129 -26.864 -26.834  1.00 45.200          C  
ATOM   1644  ND1 HIS A 107     -23.880 -26.664 -26.282  1.00 45.200          N  
ATOM   1645  CD2 HIS A 107     -25.006 -26.602 -28.153  1.00 45.200          C  
ATOM   1646  CE1 HIS A 107     -23.042 -26.313 -27.231  1.00 45.200          C  
ATOM   1647  NE2 HIS A 107     -23.702 -26.261 -28.375  1.00 45.200          N  
ATOM   1648  H   HIS A 107     -28.718 -27.349 -25.002  1.00 38.210          H  
ATOM   1649  HA  HIS A 107     -26.200 -25.908 -24.406  1.00 38.950          H  
ATOM   1650 1HB  HIS A 107     -26.013 -28.100 -25.401  1.00 54.240          H  
ATOM   1651 2HB  HIS A 107     -27.048 -27.671 -26.730  1.00 54.240          H  
ATOM   1652  HD1 HIS A 107     -23.658 -26.422 -25.319  1.00 54.240          H  
ATOM   1653  HD2 HIS A 107     -25.720 -26.622 -28.983  1.00 54.240          H  
ATOM   1654  HE1 HIS A 107     -22.004 -26.121 -26.984  1.00 54.240          H  
ATOM   1655  N   PRO A 108     -28.200 -24.804 -26.876  1.00 33.060          N  
ATOM   1656  CA  PRO A 108     -28.357 -23.783 -27.917  1.00 33.380          C  
ATOM   1657  C   PRO A 108     -28.042 -22.352 -27.511  1.00 33.830          C  
ATOM   1658  O   PRO A 108     -27.483 -21.609 -28.324  1.00 34.030          O  
ATOM   1659  CB  PRO A 108     -29.851 -23.920 -28.266  1.00 50.070          C  
ATOM   1660  CG  PRO A 108     -30.142 -25.378 -28.026  1.00 50.070          C  
ATOM   1661  CD  PRO A 108     -29.367 -25.733 -26.794  1.00 50.070          C  
ATOM   1662  HA  PRO A 108     -27.746 -24.070 -28.784  1.00 40.060          H  
ATOM   1663 1HB  PRO A 108     -30.448 -23.243 -27.646  1.00 60.080          H  
ATOM   1664 2HB  PRO A 108     -30.002 -23.623 -29.314  1.00 60.080          H  
ATOM   1665 1HG  PRO A 108     -31.228 -25.540 -27.913  1.00 60.080          H  
ATOM   1666 2HG  PRO A 108     -29.825 -25.980 -28.898  1.00 60.080          H  
ATOM   1667 1HD  PRO A 108     -29.974 -25.525 -25.896  1.00 60.080          H  
ATOM   1668 2HD  PRO A 108     -29.087 -26.784 -26.890  1.00 60.080          H  
ATOM   1669  N   THR A 109     -28.375 -21.929 -26.292  1.00 34.060          N  
ATOM   1670  CA  THR A 109     -28.015 -20.570 -25.924  1.00 34.570          C  
ATOM   1671  C   THR A 109     -27.421 -20.526 -24.524  1.00 34.180          C  
ATOM   1672  O   THR A 109     -27.714 -19.589 -23.772  1.00 34.650          O  
ATOM   1673  CB  THR A 109     -29.238 -19.624 -25.912  1.00 48.190          C  
ATOM   1674  OG1 THR A 109     -30.192 -20.110 -24.963  1.00 48.190          O  
ATOM   1675  CG2 THR A 109     -29.889 -19.580 -27.288  1.00 48.190          C  
ATOM   1676  H   THR A 109     -28.853 -22.513 -25.618  1.00 40.870          H  
ATOM   1677  HA  THR A 109     -27.270 -20.192 -26.618  1.00 41.480          H  
ATOM   1678  HB  THR A 109     -28.922 -18.618 -25.632  1.00 57.830          H  
ATOM   1679  HG1 THR A 109     -29.865 -19.887 -24.073  1.00 57.830          H  
ATOM   1680 1HG2 THR A 109     -30.747 -18.911 -27.255  1.00 57.830          H  
ATOM   1681 2HG2 THR A 109     -29.169 -19.218 -28.019  1.00 57.830          H  
ATOM   1682 3HG2 THR A 109     -30.224 -20.572 -27.573  1.00 57.830          H  
ATOM   1683  N   THR A 110     -26.590 -21.519 -24.150  1.00 33.380          N  
ATOM   1684  CA  THR A 110     -25.943 -21.457 -22.850  1.00 33.030          C  
ATOM   1685  C   THR A 110     -24.531 -21.909 -23.080  1.00 32.400          C  
ATOM   1686  O   THR A 110     -23.593 -21.573 -22.339  1.00 32.210          O  
ATOM   1687  CB  THR A 110     -26.578 -22.402 -21.811  1.00 46.380          C  
ATOM   1688  OG1 THR A 110     -26.355 -23.753 -22.186  1.00 46.380          O  
ATOM   1689  CG2 THR A 110     -28.063 -22.193 -21.761  1.00 46.380          C  
ATOM   1690  H   THR A 110     -26.362 -22.316 -24.761  1.00 40.060          H  
ATOM   1691  HA  THR A 110     -25.937 -20.434 -22.477  1.00 39.640          H  
ATOM   1692  HB  THR A 110     -26.154 -22.216 -20.822  1.00 55.660          H  
ATOM   1693  HG1 THR A 110     -25.653 -24.144 -21.614  1.00 55.660          H  
ATOM   1694 1HG2 THR A 110     -28.486 -22.866 -21.022  1.00 55.660          H  
ATOM   1695 2HG2 THR A 110     -28.268 -21.166 -21.483  1.00 55.660          H  
ATOM   1696 3HG2 THR A 110     -28.504 -22.405 -22.726  1.00 55.660          H  
ATOM   1697  N   GLY A 111     -24.388 -22.751 -24.101  1.00 32.130          N  
ATOM   1698  CA  GLY A 111     -23.132 -23.413 -24.418  1.00 31.590          C  
ATOM   1699  C   GLY A 111     -22.937 -24.576 -23.447  1.00 30.980          C  
ATOM   1700  O   GLY A 111     -22.985 -25.748 -23.819  1.00 30.580          O  
ATOM   1701  H   GLY A 111     -25.213 -22.999 -24.661  1.00 38.560          H  
ATOM   1702 1HA  GLY A 111     -23.158 -23.777 -25.445  1.00 37.910          H  
ATOM   1703 2HA  GLY A 111     -22.311 -22.707 -24.336  1.00 37.910          H  
ATOM   1704  N   GLN A 112     -22.779 -24.239 -22.175  1.00 30.980          N  
ATOM   1705  CA  GLN A 112     -22.625 -25.238 -21.133  1.00 30.510          C  
ATOM   1706  C   GLN A 112     -23.974 -25.815 -20.753  1.00 30.330          C  
ATOM   1707  O   GLN A 112     -24.885 -25.077 -20.378  1.00 30.760          O  
ATOM   1708  CB  GLN A 112     -21.950 -24.633 -19.895  1.00 42.900          C  
ATOM   1709  CG  GLN A 112     -21.835 -25.585 -18.682  1.00 42.900          C  
ATOM   1710  CD  GLN A 112     -20.895 -26.760 -18.910  1.00 42.900          C  
ATOM   1711  OE1 GLN A 112     -19.725 -26.571 -19.253  1.00 42.900          O  
ATOM   1712  NE2 GLN A 112     -21.404 -27.982 -18.721  1.00 42.900          N  
ATOM   1713  H   GLN A 112     -22.782 -23.238 -21.961  1.00 37.180          H  
ATOM   1714  HA  GLN A 112     -22.001 -26.046 -21.515  1.00 36.610          H  
ATOM   1715 1HB  GLN A 112     -20.945 -24.303 -20.157  1.00 51.480          H  
ATOM   1716 2HB  GLN A 112     -22.509 -23.752 -19.578  1.00 51.480          H  
ATOM   1717 1HG  GLN A 112     -21.443 -25.011 -17.845  1.00 51.480          H  
ATOM   1718 2HG  GLN A 112     -22.819 -25.975 -18.420  1.00 51.480          H  
ATOM   1719 1HE2 GLN A 112     -20.827 -28.793 -18.848  1.00 51.480          H  
ATOM   1720 2HE2 GLN A 112     -22.392 -28.101 -18.443  1.00 51.480          H  
ATOM   1721  N   ILE A 113     -24.076 -27.137 -20.798  1.00 29.740          N  
ATOM   1722  CA  ILE A 113     -25.290 -27.834 -20.406  1.00 29.640          C  
ATOM   1723  C   ILE A 113     -25.346 -27.818 -18.881  1.00 29.840          C  
ATOM   1724  O   ILE A 113     -24.377 -28.196 -18.213  1.00 29.700          O  
ATOM   1725  CB  ILE A 113     -25.286 -29.276 -20.970  1.00 41.540          C  
ATOM   1726  CG1 ILE A 113     -25.292 -29.198 -22.534  1.00 41.540          C  
ATOM   1727  CG2 ILE A 113     -26.492 -30.101 -20.422  1.00 41.540          C  
ATOM   1728  CD1 ILE A 113     -25.003 -30.519 -23.237  1.00 41.540          C  
ATOM   1729  H   ILE A 113     -23.286 -27.663 -21.141  1.00 35.690          H  
ATOM   1730  HA  ILE A 113     -26.155 -27.296 -20.798  1.00 35.570          H  
ATOM   1731  HB  ILE A 113     -24.362 -29.772 -20.676  1.00 49.840          H  
ATOM   1732 1HG1 ILE A 113     -26.269 -28.845 -22.858  1.00 49.840          H  
ATOM   1733 2HG1 ILE A 113     -24.544 -28.469 -22.857  1.00 49.840          H  
ATOM   1734 1HG2 ILE A 113     -26.475 -31.112 -20.816  1.00 49.840          H  
ATOM   1735 2HG2 ILE A 113     -26.443 -30.159 -19.339  1.00 49.840          H  
ATOM   1736 3HG2 ILE A 113     -27.420 -29.626 -20.709  1.00 49.840          H  
ATOM   1737 1HD1 ILE A 113     -25.030 -30.373 -24.318  1.00 49.840          H  
ATOM   1738 2HD1 ILE A 113     -24.015 -30.880 -22.948  1.00 49.840          H  
ATOM   1739 3HD1 ILE A 113     -25.740 -31.257 -22.966  1.00 49.840          H  
ATOM   1740  N   LEU A 114     -26.469 -27.356 -18.335  1.00 30.280          N  
ATOM   1741  CA  LEU A 114     -26.628 -27.187 -16.895  1.00 30.650          C  
ATOM   1742  C   LEU A 114     -26.972 -28.475 -16.158  1.00 30.550          C  
ATOM   1743  O   LEU A 114     -26.592 -28.645 -14.996  1.00 30.760          O  
ATOM   1744  CB  LEU A 114     -27.760 -26.185 -16.657  1.00 42.760          C  
ATOM   1745  CG  LEU A 114     -27.560 -24.757 -17.253  1.00 42.760          C  
ATOM   1746  CD1 LEU A 114     -28.839 -23.961 -17.034  1.00 42.760          C  
ATOM   1747  CD2 LEU A 114     -26.358 -24.051 -16.618  1.00 42.760          C  
ATOM   1748  H   LEU A 114     -27.210 -27.046 -18.948  1.00 36.340          H  
ATOM   1749  HA  LEU A 114     -25.691 -26.815 -16.489  1.00 36.780          H  
ATOM   1750 1HB  LEU A 114     -28.679 -26.596 -17.068  1.00 51.310          H  
ATOM   1751 2HB  LEU A 114     -27.880 -26.080 -15.592  1.00 51.310          H  
ATOM   1752  HG  LEU A 114     -27.397 -24.841 -18.332  1.00 51.310          H  
ATOM   1753 1HD1 LEU A 114     -28.754 -22.987 -17.471  1.00 51.310          H  
ATOM   1754 2HD1 LEU A 114     -29.673 -24.460 -17.470  1.00 51.310          H  
ATOM   1755 3HD1 LEU A 114     -29.026 -23.853 -16.019  1.00 51.310          H  
ATOM   1756 1HD2 LEU A 114     -26.244 -23.065 -17.054  1.00 51.310          H  
ATOM   1757 2HD2 LEU A 114     -26.507 -23.952 -15.543  1.00 51.310          H  
ATOM   1758 3HD2 LEU A 114     -25.450 -24.616 -16.803  1.00 51.310          H  
ATOM   1759  N   GLY A 115     -27.658 -29.387 -16.836  1.00 30.330          N  
ATOM   1760  CA  GLY A 115     -28.071 -30.645 -16.238  1.00 30.330          C  
ATOM   1761  C   GLY A 115     -28.902 -31.476 -17.192  1.00 30.220          C  
ATOM   1762  O   GLY A 115     -29.327 -31.004 -18.249  1.00 30.220          O  
ATOM   1763  H   GLY A 115     -27.921 -29.195 -17.791  1.00 36.400          H  
ATOM   1764 1HA  GLY A 115     -27.190 -31.213 -15.947  1.00 36.400          H  
ATOM   1765 2HA  GLY A 115     -28.648 -30.453 -15.339  1.00 36.400          H  
ATOM   1766  N   TYR A 116     -29.209 -32.692 -16.759  1.00 30.220          N  
ATOM   1767  CA  TYR A 116     -29.962 -33.644 -17.555  1.00 30.220          C  
ATOM   1768  C   TYR A 116     -31.269 -33.977 -16.856  1.00 30.400          C  
ATOM   1769  O   TYR A 116     -31.367 -33.889 -15.632  1.00 30.490          O  
ATOM   1770  CB  TYR A 116     -29.087 -34.880 -17.763  1.00 42.310          C  
ATOM   1771  CG  TYR A 116     -27.795 -34.524 -18.509  1.00 42.310          C  
ATOM   1772  CD1 TYR A 116     -26.668 -34.062 -17.807  1.00 42.310          C  
ATOM   1773  CD2 TYR A 116     -27.736 -34.638 -19.871  1.00 42.310          C  
ATOM   1774  CE1 TYR A 116     -25.520 -33.713 -18.497  1.00 42.310          C  
ATOM   1775  CE2 TYR A 116     -26.594 -34.299 -20.558  1.00 42.310          C  
ATOM   1776  CZ  TYR A 116     -25.492 -33.834 -19.883  1.00 42.310          C  
ATOM   1777  OH  TYR A 116     -24.361 -33.498 -20.589  1.00 42.310          O  
ATOM   1778  H   TYR A 116     -28.868 -32.986 -15.856  1.00 36.260          H  
ATOM   1779  HA  TYR A 116     -30.195 -33.198 -18.523  1.00 36.260          H  
ATOM   1780 1HB  TYR A 116     -28.830 -35.326 -16.801  1.00 50.770          H  
ATOM   1781 2HB  TYR A 116     -29.630 -35.626 -18.345  1.00 50.770          H  
ATOM   1782  HD1 TYR A 116     -26.697 -33.966 -16.723  1.00 50.770          H  
ATOM   1783  HD2 TYR A 116     -28.586 -34.990 -20.408  1.00 50.770          H  
ATOM   1784  HE1 TYR A 116     -24.648 -33.347 -17.957  1.00 50.770          H  
ATOM   1785  HE2 TYR A 116     -26.569 -34.391 -21.646  1.00 50.770          H  
ATOM   1786  HH  TYR A 116     -23.750 -33.034 -20.012  1.00 50.770          H  
ATOM   1787  N   LYS A 117     -32.273 -34.339 -17.639  1.00 30.530          N  
ATOM   1788  CA  LYS A 117     -33.591 -34.690 -17.128  1.00 30.740          C  
ATOM   1789  C   LYS A 117     -34.251 -35.747 -18.005  1.00 30.490          C  
ATOM   1790  O   LYS A 117     -33.879 -35.911 -19.163  1.00 30.140          O  
ATOM   1791  CB  LYS A 117     -34.418 -33.403 -17.007  1.00 42.950          C  
ATOM   1792  CG  LYS A 117     -34.606 -32.646 -18.328  1.00 42.950          C  
ATOM   1793  CD  LYS A 117     -35.290 -31.284 -18.117  1.00 42.950          C  
ATOM   1794  CE  LYS A 117     -35.457 -30.523 -19.442  1.00 42.950          C  
ATOM   1795  NZ  LYS A 117     -36.160 -29.194 -19.268  1.00 42.950          N  
ATOM   1796  H   LYS A 117     -32.112 -34.376 -18.636  1.00 36.640          H  
ATOM   1797  HA  LYS A 117     -33.474 -35.108 -16.129  1.00 36.890          H  
ATOM   1798 1HB  LYS A 117     -35.412 -33.648 -16.625  1.00 51.540          H  
ATOM   1799 2HB  LYS A 117     -33.947 -32.730 -16.288  1.00 51.540          H  
ATOM   1800 1HG  LYS A 117     -33.637 -32.477 -18.780  1.00 51.540          H  
ATOM   1801 2HG  LYS A 117     -35.208 -33.252 -19.011  1.00 51.540          H  
ATOM   1802 1HD  LYS A 117     -36.244 -31.406 -17.632  1.00 51.540          H  
ATOM   1803 2HD  LYS A 117     -34.660 -30.681 -17.461  1.00 51.540          H  
ATOM   1804 1HE  LYS A 117     -34.464 -30.337 -19.852  1.00 51.540          H  
ATOM   1805 2HE  LYS A 117     -36.013 -31.133 -20.150  1.00 51.540          H  
ATOM   1806 1HZ  LYS A 117     -36.213 -28.737 -20.168  1.00 51.540          H  
ATOM   1807 2HZ  LYS A 117     -37.128 -29.288 -18.903  1.00 51.540          H  
ATOM   1808 3HZ  LYS A 117     -35.631 -28.618 -18.633  1.00 51.540          H  
ATOM   1809  N   GLU A 118     -35.228 -36.467 -17.468  1.00 30.740          N  
ATOM   1810  CA  GLU A 118     -35.984 -37.407 -18.282  1.00 30.630          C  
ATOM   1811  C   GLU A 118     -36.991 -36.615 -19.079  1.00 31.050          C  
ATOM   1812  O   GLU A 118     -37.721 -35.821 -18.498  1.00 31.500          O  
ATOM   1813  CB  GLU A 118     -36.720 -38.432 -17.420  1.00 42.930          C  
ATOM   1814  CG  GLU A 118     -37.483 -39.477 -18.222  1.00 42.930          C  
ATOM   1815  CD  GLU A 118     -38.182 -40.479 -17.369  1.00 42.930          C  
ATOM   1816  OE1 GLU A 118     -38.062 -40.408 -16.171  1.00 42.930          O  
ATOM   1817  OE2 GLU A 118     -38.849 -41.320 -17.919  1.00 42.930          O  
ATOM   1818  H   GLU A 118     -35.480 -36.330 -16.498  1.00 36.890          H  
ATOM   1819  HA  GLU A 118     -35.312 -37.922 -18.969  1.00 36.760          H  
ATOM   1820 1HB  GLU A 118     -36.006 -38.955 -16.784  1.00 51.510          H  
ATOM   1821 2HB  GLU A 118     -37.430 -37.922 -16.771  1.00 51.510          H  
ATOM   1822 1HG  GLU A 118     -38.232 -38.978 -18.841  1.00 51.510          H  
ATOM   1823 2HG  GLU A 118     -36.787 -39.991 -18.883  1.00 51.510          H  
ATOM   1824  N   VAL A 119     -37.055 -36.845 -20.382  1.00 30.970          N  
ATOM   1825  CA  VAL A 119     -37.992 -36.107 -21.207  1.00 31.420          C  
ATOM   1826  C   VAL A 119     -39.222 -36.936 -21.578  1.00 31.600          C  
ATOM   1827  O   VAL A 119     -39.175 -37.859 -22.389  1.00 31.460          O  
ATOM   1828  CB  VAL A 119     -37.253 -35.598 -22.454  1.00 43.810          C  
ATOM   1829  CG1 VAL A 119     -38.180 -34.825 -23.336  1.00 43.810          C  
ATOM   1830  CG2 VAL A 119     -36.053 -34.721 -22.013  1.00 43.810          C  
ATOM   1831  H   VAL A 119     -36.400 -37.503 -20.784  1.00 37.160          H  
ATOM   1832  HA  VAL A 119     -38.333 -35.257 -20.648  1.00 37.700          H  
ATOM   1833  HB  VAL A 119     -36.898 -36.440 -23.013  1.00 52.570          H  
ATOM   1834 1HG1 VAL A 119     -37.659 -34.487 -24.220  1.00 52.570          H  
ATOM   1835 2HG1 VAL A 119     -39.016 -35.425 -23.635  1.00 52.570          H  
ATOM   1836 3HG1 VAL A 119     -38.543 -33.968 -22.796  1.00 52.570          H  
ATOM   1837 1HG2 VAL A 119     -35.512 -34.369 -22.886  1.00 52.570          H  
ATOM   1838 2HG2 VAL A 119     -36.416 -33.869 -21.445  1.00 52.570          H  
ATOM   1839 3HG2 VAL A 119     -35.367 -35.302 -21.385  1.00 52.570          H  
ATOM   1840  N   LEU A 120     -40.359 -36.554 -21.023  1.00 32.000          N  
ATOM   1841  CA  LEU A 120     -41.601 -37.298 -21.164  1.00 32.310          C  
ATOM   1842  C   LEU A 120     -42.375 -36.955 -22.433  1.00 32.730          C  
ATOM   1843  O   LEU A 120     -43.494 -36.437 -22.374  1.00 32.980          O  
ATOM   1844  CB  LEU A 120     -42.478 -37.038 -19.929  1.00 45.110          C  
ATOM   1845  CG  LEU A 120     -41.853 -37.430 -18.533  1.00 45.110          C  
ATOM   1846  CD1 LEU A 120     -42.826 -37.013 -17.436  1.00 45.110          C  
ATOM   1847  CD2 LEU A 120     -41.560 -38.933 -18.461  1.00 45.110          C  
ATOM   1848  H   LEU A 120     -40.341 -35.750 -20.413  1.00 38.400          H  
ATOM   1849  HA  LEU A 120     -41.357 -38.357 -21.212  1.00 38.770          H  
ATOM   1850 1HB  LEU A 120     -42.718 -35.976 -19.898  1.00 54.130          H  
ATOM   1851 2HB  LEU A 120     -43.408 -37.597 -20.046  1.00 54.130          H  
ATOM   1852  HG  LEU A 120     -40.925 -36.899 -18.384  1.00 54.130          H  
ATOM   1853 1HD1 LEU A 120     -42.401 -37.261 -16.464  1.00 54.130          H  
ATOM   1854 2HD1 LEU A 120     -42.998 -35.940 -17.494  1.00 54.130          H  
ATOM   1855 3HD1 LEU A 120     -43.769 -37.541 -17.566  1.00 54.130          H  
ATOM   1856 1HD2 LEU A 120     -41.132 -39.172 -17.485  1.00 54.130          H  
ATOM   1857 2HD2 LEU A 120     -42.485 -39.497 -18.594  1.00 54.130          H  
ATOM   1858 3HD2 LEU A 120     -40.848 -39.222 -19.225  1.00 54.130          H  
ATOM   1859  N   LEU A 121     -41.814 -37.363 -23.573  1.00 32.870          N  
ATOM   1860  CA  LEU A 121     -42.335 -37.044 -24.918  1.00 33.370          C  
ATOM   1861  C   LEU A 121     -43.705 -37.669 -25.200  1.00 33.930          C  
ATOM   1862  O   LEU A 121     -44.407 -37.308 -26.153  1.00 33.860          O  
ATOM   1863  CB  LEU A 121     -41.366 -37.511 -26.007  1.00 46.520          C  
ATOM   1864  CG  LEU A 121     -39.983 -36.830 -26.095  1.00 46.520          C  
ATOM   1865  CD1 LEU A 121     -39.174 -37.547 -27.152  1.00 46.520          C  
ATOM   1866  CD2 LEU A 121     -40.127 -35.318 -26.445  1.00 46.520          C  
ATOM   1867  H   LEU A 121     -40.900 -37.813 -23.458  1.00 39.440          H  
ATOM   1868  HA  LEU A 121     -42.442 -35.969 -24.971  1.00 40.040          H  
ATOM   1869 1HB  LEU A 121     -41.204 -38.582 -25.886  1.00 55.820          H  
ATOM   1870 2HB  LEU A 121     -41.850 -37.351 -26.961  1.00 55.820          H  
ATOM   1871  HG  LEU A 121     -39.463 -36.940 -25.158  1.00 55.820          H  
ATOM   1872 1HD1 LEU A 121     -38.189 -37.097 -27.229  1.00 55.820          H  
ATOM   1873 2HD1 LEU A 121     -39.069 -38.597 -26.892  1.00 55.820          H  
ATOM   1874 3HD1 LEU A 121     -39.685 -37.455 -28.108  1.00 55.820          H  
ATOM   1875 1HD2 LEU A 121     -39.140 -34.867 -26.517  1.00 55.820          H  
ATOM   1876 2HD2 LEU A 121     -40.641 -35.210 -27.402  1.00 55.820          H  
ATOM   1877 3HD2 LEU A 121     -40.691 -34.793 -25.672  1.00 55.820          H  
ATOM   1878  N   GLU A 122     -44.104 -38.594 -24.348  1.00 34.550          N  
ATOM   1879  CA  GLU A 122     -45.375 -39.293 -24.451  1.00 35.240          C  
ATOM   1880  C   GLU A 122     -46.531 -38.306 -24.660  1.00 35.780          C  
ATOM   1881  O   GLU A 122     -47.454 -38.573 -25.429  1.00 36.010          O  
ATOM   1882  CB  GLU A 122     -45.600 -40.087 -23.164  1.00 49.060          C  
ATOM   1883  CG  GLU A 122     -46.799 -41.023 -23.135  1.00 49.060          C  
ATOM   1884  CD  GLU A 122     -46.660 -42.247 -24.025  1.00 49.060          C  
ATOM   1885  OE1 GLU A 122     -45.609 -42.474 -24.589  1.00 49.060          O  
ATOM   1886  OE2 GLU A 122     -47.616 -42.982 -24.118  1.00 49.060          O  
ATOM   1887  H   GLU A 122     -43.474 -38.832 -23.596  1.00 41.460          H  
ATOM   1888  HA  GLU A 122     -45.338 -39.975 -25.297  1.00 42.290          H  
ATOM   1889 1HB  GLU A 122     -44.713 -40.680 -22.950  1.00 58.870          H  
ATOM   1890 2HB  GLU A 122     -45.723 -39.383 -22.337  1.00 58.870          H  
ATOM   1891 1HG  GLU A 122     -46.950 -41.354 -22.110  1.00 58.870          H  
ATOM   1892 2HG  GLU A 122     -47.687 -40.462 -23.434  1.00 58.870          H  
ATOM   1893  N   ASN A 123     -46.461 -37.133 -24.015  1.00 36.040          N  
ATOM   1894  CA  ASN A 123     -47.549 -36.160 -24.114  1.00 36.640          C  
ATOM   1895  C   ASN A 123     -47.377 -35.091 -25.213  1.00 36.980          C  
ATOM   1896  O   ASN A 123     -48.121 -34.107 -25.243  1.00 37.040          O  
ATOM   1897  CB  ASN A 123     -47.775 -35.515 -22.763  1.00 51.060          C  
ATOM   1898  CG  ASN A 123     -48.373 -36.466 -21.773  1.00 51.060          C  
ATOM   1899  OD1 ASN A 123     -49.324 -37.196 -22.078  1.00 51.060          O  
ATOM   1900  ND2 ASN A 123     -47.830 -36.487 -20.583  1.00 51.060          N  
ATOM   1901  H   ASN A 123     -45.658 -36.953 -23.400  1.00 43.250          H  
ATOM   1902  HA  ASN A 123     -48.457 -36.710 -24.365  1.00 43.970          H  
ATOM   1903 1HB  ASN A 123     -46.836 -35.171 -22.370  1.00 61.270          H  
ATOM   1904 2HB  ASN A 123     -48.427 -34.649 -22.868  1.00 61.270          H  
ATOM   1905 1HD2 ASN A 123     -48.188 -37.104 -19.882  1.00 61.270          H  
ATOM   1906 2HD2 ASN A 123     -47.054 -35.893 -20.375  1.00 61.270          H  
ATOM   1907  N   THR A 124     -46.406 -35.266 -26.111  1.00 37.270          N  
ATOM   1908  CA  THR A 124     -46.219 -34.323 -27.224  1.00 37.680          C  
ATOM   1909  C   THR A 124     -46.021 -34.987 -28.586  1.00 37.850          C  
ATOM   1910  O   THR A 124     -46.198 -34.339 -29.617  1.00 37.870          O  
ATOM   1911  CB  THR A 124     -45.088 -33.309 -27.001  1.00 52.590          C  
ATOM   1912  OG1 THR A 124     -45.180 -32.312 -28.009  1.00 52.590          O  
ATOM   1913  CG2 THR A 124     -43.718 -33.953 -27.073  1.00 52.590          C  
ATOM   1914  H   THR A 124     -45.799 -36.078 -26.024  1.00 44.720          H  
ATOM   1915  HA  THR A 124     -47.132 -33.735 -27.303  1.00 45.220          H  
ATOM   1916  HB  THR A 124     -45.229 -32.849 -26.059  1.00 63.110          H  
ATOM   1917  HG1 THR A 124     -46.006 -31.836 -27.881  1.00 63.110          H  
ATOM   1918 1HG2 THR A 124     -42.955 -33.190 -26.911  1.00 63.110          H  
ATOM   1919 2HG2 THR A 124     -43.649 -34.699 -26.313  1.00 63.110          H  
ATOM   1920 3HG2 THR A 124     -43.557 -34.408 -28.048  1.00 63.110          H  
ATOM   1921  N   ASN A 125     -45.600 -36.250 -28.613  1.00 38.030          N  
ATOM   1922  CA  ASN A 125     -45.259 -36.910 -29.865  1.00 38.280          C  
ATOM   1923  C   ASN A 125     -46.290 -36.692 -30.983  1.00 38.550          C  
ATOM   1924  O   ASN A 125     -47.436 -37.134 -30.872  1.00 38.790          O  
ATOM   1925  CB  ASN A 125     -45.241 -38.435 -29.670  1.00 53.490          C  
ATOM   1926  CG  ASN A 125     -44.187 -39.059 -28.747  1.00 53.490          C  
ATOM   1927  OD1 ASN A 125     -43.008 -38.708 -28.689  1.00 53.490          O  
ATOM   1928  ND2 ASN A 125     -44.644 -40.030 -27.988  1.00 53.490          N  
ATOM   1929  H   ASN A 125     -45.434 -36.733 -27.735  1.00 45.640          H  
ATOM   1930  HA  ASN A 125     -44.299 -36.531 -30.208  1.00 45.940          H  
ATOM   1931 1HB  ASN A 125     -46.220 -38.742 -29.302  1.00 64.190          H  
ATOM   1932 2HB  ASN A 125     -45.118 -38.884 -30.649  1.00 64.190          H  
ATOM   1933 1HD2 ASN A 125     -44.042 -40.488 -27.331  1.00 64.190          H  
ATOM   1934 2HD2 ASN A 125     -45.611 -40.300 -28.033  1.00 64.190          H  
ATOM   1935  N   LEU A 126     -45.829 -36.103 -32.088  1.00 38.600          N  
ATOM   1936  CA  LEU A 126     -46.598 -35.899 -33.313  1.00 38.970          C  
ATOM   1937  C   LEU A 126     -45.820 -36.631 -34.394  1.00 39.310          C  
ATOM   1938  O   LEU A 126     -44.602 -36.395 -34.568  1.00 39.240          O  
ATOM   1939  CB  LEU A 126     -46.808 -34.419 -33.692  1.00 54.410          C  
ATOM   1940  CG  LEU A 126     -47.581 -33.499 -32.702  1.00 54.410          C  
ATOM   1941  CD1 LEU A 126     -47.609 -32.069 -33.267  1.00 54.410          C  
ATOM   1942  CD2 LEU A 126     -48.998 -34.010 -32.476  1.00 54.410          C  
ATOM   1943  H   LEU A 126     -44.877 -35.756 -32.053  1.00 46.320          H  
ATOM   1944  HA  LEU A 126     -47.569 -36.383 -33.217  1.00 46.760          H  
ATOM   1945 1HB  LEU A 126     -45.836 -33.985 -33.799  1.00 65.290          H  
ATOM   1946 2HB  LEU A 126     -47.317 -34.373 -34.654  1.00 65.290          H  
ATOM   1947  HG  LEU A 126     -47.055 -33.474 -31.754  1.00 65.290          H  
ATOM   1948 1HD1 LEU A 126     -48.130 -31.419 -32.564  1.00 65.290          H  
ATOM   1949 2HD1 LEU A 126     -46.616 -31.698 -33.410  1.00 65.290          H  
ATOM   1950 3HD1 LEU A 126     -48.132 -32.060 -34.222  1.00 65.290          H  
ATOM   1951 1HD2 LEU A 126     -49.512 -33.350 -31.780  1.00 65.290          H  
ATOM   1952 2HD2 LEU A 126     -49.539 -34.031 -33.422  1.00 65.290          H  
ATOM   1953 3HD2 LEU A 126     -48.965 -35.014 -32.052  1.00 65.290          H  
ATOM   1954  N   SER A 127     -46.556 -37.401 -35.204  1.00 39.750          N  
ATOM   1955  CA  SER A 127     -46.036 -38.331 -36.211  1.00 40.230          C  
ATOM   1956  C   SER A 127     -45.158 -37.770 -37.310  1.00 40.360          C  
ATOM   1957  O   SER A 127     -44.460 -38.536 -37.980  1.00 40.330          O  
ATOM   1958  CB  SER A 127     -47.190 -39.090 -36.816  1.00 56.130          C  
ATOM   1959  OG  SER A 127     -48.056 -38.325 -37.591  1.00 56.130          O  
ATOM   1960  H   SER A 127     -47.558 -37.418 -35.059  1.00 47.700          H  
ATOM   1961  HA  SER A 127     -45.441 -39.070 -35.675  1.00 48.280          H  
ATOM   1962 1HB  SER A 127     -46.814 -39.929 -37.397  1.00 67.360          H  
ATOM   1963 2HB  SER A 127     -47.751 -39.478 -36.016  1.00 67.360          H  
ATOM   1964  HG  SER A 127     -48.797 -38.970 -37.809  1.00 67.360          H  
ATOM   1965  N   ALA A 128     -45.208 -36.462 -37.537  1.00 40.560          N  
ATOM   1966  CA  ALA A 128     -44.333 -35.848 -38.526  1.00 40.720          C  
ATOM   1967  C   ALA A 128     -43.825 -34.484 -38.054  1.00 41.000          C  
ATOM   1968  O   ALA A 128     -43.355 -33.681 -38.868  1.00 41.160          O  
ATOM   1969  CB  ALA A 128     -45.064 -35.718 -39.853  1.00 56.940          C  
ATOM   1970  H   ALA A 128     -45.851 -35.906 -36.996  1.00 48.670          H  
ATOM   1971  HA  ALA A 128     -43.472 -36.484 -38.645  1.00 48.860          H  
ATOM   1972 1HB  ALA A 128     -44.406 -35.295 -40.597  1.00 68.330          H  
ATOM   1973 2HB  ALA A 128     -45.396 -36.700 -40.183  1.00 68.330          H  
ATOM   1974 3HB  ALA A 128     -45.930 -35.072 -39.725  1.00 68.330          H  
ATOM   1975  N   THR A 129     -43.935 -34.203 -36.746  1.00 41.150          N  
ATOM   1976  CA  THR A 129     -43.543 -32.873 -36.248  1.00 41.510          C  
ATOM   1977  C   THR A 129     -42.695 -32.824 -34.972  1.00 41.230          C  
ATOM   1978  O   THR A 129     -41.819 -31.964 -34.862  1.00 41.260          O  
ATOM   1979  CB  THR A 129     -44.795 -31.970 -36.062  1.00 57.970          C  
ATOM   1980  OG1 THR A 129     -45.455 -31.805 -37.318  1.00 57.970          O  
ATOM   1981  CG2 THR A 129     -44.420 -30.584 -35.529  1.00 57.970          C  
ATOM   1982  H   THR A 129     -44.233 -34.935 -36.099  1.00 49.380          H  
ATOM   1983  HA  THR A 129     -42.942 -32.403 -37.025  1.00 49.810          H  
ATOM   1984  HB  THR A 129     -45.469 -32.437 -35.380  1.00 69.560          H  
ATOM   1985  HG1 THR A 129     -45.778 -32.650 -37.618  1.00 69.560          H  
ATOM   1986 1HG2 THR A 129     -45.325 -29.989 -35.425  1.00 69.560          H  
ATOM   1987 2HG2 THR A 129     -43.937 -30.652 -34.565  1.00 69.560          H  
ATOM   1988 3HG2 THR A 129     -43.746 -30.100 -36.233  1.00 69.560          H  
ATOM   1989  N   THR A 130     -42.981 -33.678 -33.978  1.00 41.030          N  
ATOM   1990  CA  THR A 130     -42.316 -33.525 -32.681  1.00 40.820          C  
ATOM   1991  C   THR A 130     -41.508 -34.720 -32.233  1.00 40.430          C  
ATOM   1992  O   THR A 130     -40.648 -34.597 -31.359  1.00 40.320          O  
ATOM   1993  CB  THR A 130     -43.326 -33.220 -31.563  1.00 57.230          C  
ATOM   1994  OG1 THR A 130     -44.245 -34.303 -31.476  1.00 57.230          O  
ATOM   1995  CG2 THR A 130     -44.048 -31.966 -31.845  1.00 57.230          C  
ATOM   1996  H   THR A 130     -43.663 -34.420 -34.105  1.00 49.240          H  
ATOM   1997  HA  THR A 130     -41.636 -32.683 -32.759  1.00 48.980          H  
ATOM   1998  HB  THR A 130     -42.811 -33.133 -30.620  1.00 68.680          H  
ATOM   1999  HG1 THR A 130     -44.910 -34.130 -30.747  1.00 68.680          H  
ATOM   2000 1HG2 THR A 130     -44.766 -31.778 -31.046  1.00 68.680          H  
ATOM   2001 2HG2 THR A 130     -43.341 -31.143 -31.907  1.00 68.680          H  
ATOM   2002 3HG2 THR A 130     -44.559 -32.065 -32.773  1.00 68.680          H  
ATOM   2003  N   SER A 131     -41.724 -35.890 -32.818  1.00 40.270          N  
ATOM   2004  CA  SER A 131     -40.986 -37.010 -32.260  1.00 39.930          C  
ATOM   2005  C   SER A 131     -40.625 -38.111 -33.215  1.00 39.700          C  
ATOM   2006  O   SER A 131     -41.370 -38.454 -34.137  1.00 40.170          O  
ATOM   2007  CB  SER A 131     -41.744 -37.586 -31.112  1.00 56.040          C  
ATOM   2008  OG  SER A 131     -41.053 -38.641 -30.524  1.00 56.040          O  
ATOM   2009  H   SER A 131     -42.439 -36.009 -33.535  1.00 48.320          H  
ATOM   2010  HA  SER A 131     -40.047 -36.626 -31.878  1.00 47.920          H  
ATOM   2011 1HB  SER A 131     -41.917 -36.809 -30.367  1.00 67.250          H  
ATOM   2012 2HB  SER A 131     -42.712 -37.934 -31.463  1.00 67.250          H  
ATOM   2013  HG  SER A 131     -41.629 -38.884 -29.761  1.00 67.250          H  
ATOM   2014  N   LEU A 132     -39.435 -38.637 -32.950  1.00 39.030          N  
ATOM   2015  CA  LEU A 132     -38.782 -39.741 -33.634  1.00 38.800          C  
ATOM   2016  C   LEU A 132     -38.947 -41.063 -32.883  1.00 38.530          C  
ATOM   2017  O   LEU A 132     -38.306 -42.062 -33.219  1.00 38.270          O  
ATOM   2018  CB  LEU A 132     -37.308 -39.387 -33.773  1.00 54.410          C  
ATOM   2019  CG  LEU A 132     -37.004 -38.088 -34.536  1.00 54.410          C  
ATOM   2020  CD1 LEU A 132     -35.525 -37.817 -34.471  1.00 54.410          C  
ATOM   2021  CD2 LEU A 132     -37.453 -38.212 -35.981  1.00 54.410          C  
ATOM   2022  H   LEU A 132     -38.947 -38.215 -32.166  1.00 46.840          H  
ATOM   2023  HA  LEU A 132     -39.230 -39.872 -34.603  1.00 46.560          H  
ATOM   2024 1HB  LEU A 132     -36.865 -39.311 -32.795  1.00 65.290          H  
ATOM   2025 2HB  LEU A 132     -36.831 -40.181 -34.305  1.00 65.290          H  
ATOM   2026  HG  LEU A 132     -37.519 -37.256 -34.058  1.00 65.290          H  
ATOM   2027 1HD1 LEU A 132     -35.311 -36.889 -34.997  1.00 65.290          H  
ATOM   2028 2HD1 LEU A 132     -35.211 -37.726 -33.429  1.00 65.290          H  
ATOM   2029 3HD1 LEU A 132     -34.993 -38.617 -34.937  1.00 65.290          H  
ATOM   2030 1HD2 LEU A 132     -37.221 -37.288 -36.503  1.00 65.290          H  
ATOM   2031 2HD2 LEU A 132     -36.927 -39.043 -36.450  1.00 65.290          H  
ATOM   2032 3HD2 LEU A 132     -38.513 -38.380 -36.037  1.00 65.290          H  
ATOM   2033  N   SER A 133     -39.760 -41.031 -31.831  1.00 38.600          N  
ATOM   2034  CA  SER A 133     -40.062 -42.173 -30.971  1.00 38.380          C  
ATOM   2035  C   SER A 133     -40.801 -43.297 -31.671  1.00 38.580          C  
ATOM   2036  O   SER A 133     -41.676 -43.065 -32.504  1.00 39.000          O  
ATOM   2037  CB  SER A 133     -40.884 -41.756 -29.778  1.00 53.820          C  
ATOM   2038  OG  SER A 133     -41.258 -42.885 -29.033  1.00 53.820          O  
ATOM   2039  H   SER A 133     -40.225 -40.152 -31.623  1.00 46.320          H  
ATOM   2040  HA  SER A 133     -39.115 -42.577 -30.610  1.00 46.060          H  
ATOM   2041 1HB  SER A 133     -40.308 -41.072 -29.153  1.00 64.580          H  
ATOM   2042 2HB  SER A 133     -41.777 -41.225 -30.114  1.00 64.580          H  
ATOM   2043  HG  SER A 133     -41.691 -42.540 -28.238  1.00 64.580          H  
ATOM   2044  N   LEU A 134     -40.542 -44.531 -31.251  1.00 38.360          N  
ATOM   2045  CA  LEU A 134     -41.226 -45.687 -31.830  1.00 38.590          C  
ATOM   2046  C   LEU A 134     -42.664 -45.797 -31.323  1.00 39.100          C  
ATOM   2047  O   LEU A 134     -43.429 -46.651 -31.769  1.00 39.520          O  
ATOM   2048  CB  LEU A 134     -40.469 -46.978 -31.492  1.00 53.930          C  
ATOM   2049  CG  LEU A 134     -39.037 -47.141 -32.092  1.00 53.930          C  
ATOM   2050  CD1 LEU A 134     -38.413 -48.406 -31.520  1.00 53.930          C  
ATOM   2051  CD2 LEU A 134     -39.097 -47.228 -33.626  1.00 53.930          C  
ATOM   2052  H   LEU A 134     -39.836 -44.663 -30.541  1.00 46.030          H  
ATOM   2053  HA  LEU A 134     -41.271 -45.555 -32.908  1.00 46.310          H  
ATOM   2054 1HB  LEU A 134     -40.381 -47.045 -30.409  1.00 64.720          H  
ATOM   2055 2HB  LEU A 134     -41.068 -47.824 -31.833  1.00 64.720          H  
ATOM   2056  HG  LEU A 134     -38.420 -46.290 -31.804  1.00 64.720          H  
ATOM   2057 1HD1 LEU A 134     -37.406 -48.530 -31.918  1.00 64.720          H  
ATOM   2058 2HD1 LEU A 134     -38.362 -48.330 -30.433  1.00 64.720          H  
ATOM   2059 3HD1 LEU A 134     -39.020 -49.268 -31.795  1.00 64.720          H  
ATOM   2060 1HD2 LEU A 134     -38.087 -47.349 -34.018  1.00 64.720          H  
ATOM   2061 2HD2 LEU A 134     -39.706 -48.083 -33.923  1.00 64.720          H  
ATOM   2062 3HD2 LEU A 134     -39.525 -46.320 -34.043  1.00 64.720          H  
ATOM   2063  N   ARG A 135     -43.017 -44.922 -30.382  1.00 39.130          N  
ATOM   2064  CA  ARG A 135     -44.352 -44.830 -29.817  1.00 39.770          C  
ATOM   2065  C   ARG A 135     -45.112 -43.632 -30.387  1.00 39.990          C  
ATOM   2066  O   ARG A 135     -46.162 -43.252 -29.863  1.00 40.400          O  
ATOM   2067  CB  ARG A 135     -44.298 -44.688 -28.307  1.00 55.420          C  
ATOM   2068  CG  ARG A 135     -43.750 -45.879 -27.560  1.00 55.420          C  
ATOM   2069  CD  ARG A 135     -43.680 -45.614 -26.087  1.00 55.420          C  
ATOM   2070  NE  ARG A 135     -45.007 -45.348 -25.507  1.00 55.420          N  
ATOM   2071  CZ  ARG A 135     -45.916 -46.284 -25.140  1.00 55.420          C  
ATOM   2072  NH1 ARG A 135     -45.666 -47.578 -25.291  1.00 55.420          N  
ATOM   2073  NH2 ARG A 135     -47.071 -45.887 -24.628  1.00 55.420          N  
ATOM   2074  H   ARG A 135     -42.313 -44.266 -30.054  1.00 46.960          H  
ATOM   2075  HA  ARG A 135     -44.900 -45.737 -30.069  1.00 47.720          H  
ATOM   2076 1HB  ARG A 135     -43.695 -43.825 -28.046  1.00 66.510          H  
ATOM   2077 2HB  ARG A 135     -45.305 -44.505 -27.932  1.00 66.510          H  
ATOM   2078 1HG  ARG A 135     -44.387 -46.741 -27.740  1.00 66.510          H  
ATOM   2079 2HG  ARG A 135     -42.742 -46.093 -27.917  1.00 66.510          H  
ATOM   2080 1HD  ARG A 135     -43.236 -46.463 -25.574  1.00 66.510          H  
ATOM   2081 2HD  ARG A 135     -43.060 -44.732 -25.918  1.00 66.510          H  
ATOM   2082  HE  ARG A 135     -45.264 -44.352 -25.337  1.00 66.510          H  
ATOM   2083 1HH1 ARG A 135     -44.789 -47.886 -25.679  1.00 66.510          H  
ATOM   2084 2HH1 ARG A 135     -46.356 -48.263 -25.013  1.00 66.510          H  
ATOM   2085 1HH2 ARG A 135     -47.262 -44.872 -24.515  1.00 66.510          H  
ATOM   2086 2HH2 ARG A 135     -47.765 -46.558 -24.349  1.00 66.510          H  
ATOM   2087  N   ARG A 136     -44.578 -43.002 -31.434  1.00 39.830          N  
ATOM   2088  CA  ARG A 136     -45.254 -41.850 -31.999  1.00 40.080          C  
ATOM   2089  C   ARG A 136     -46.526 -42.307 -32.736  1.00 40.680          C  
ATOM   2090  O   ARG A 136     -46.616 -43.476 -33.124  1.00 40.850          O  
ATOM   2091  CB  ARG A 136     -44.317 -41.086 -32.941  1.00 56.010          C  
ATOM   2092  CG  ARG A 136     -43.917 -41.778 -34.261  1.00 56.010          C  
ATOM   2093  CD  ARG A 136     -42.874 -40.964 -34.946  1.00 56.010          C  
ATOM   2094  NE  ARG A 136     -42.392 -41.531 -36.219  1.00 56.010          N  
ATOM   2095  CZ  ARG A 136     -41.420 -40.948 -36.976  1.00 56.010          C  
ATOM   2096  NH1 ARG A 136     -40.905 -39.820 -36.574  1.00 56.010          N  
ATOM   2097  NH2 ARG A 136     -40.977 -41.506 -38.112  1.00 56.010          N  
ATOM   2098  H   ARG A 136     -43.693 -43.316 -31.840  1.00 47.800          H  
ATOM   2099  HA  ARG A 136     -45.490 -41.199 -31.172  1.00 48.100          H  
ATOM   2100 1HB  ARG A 136     -44.738 -40.124 -33.203  1.00 67.210          H  
ATOM   2101 2HB  ARG A 136     -43.383 -40.883 -32.409  1.00 67.210          H  
ATOM   2102 1HG  ARG A 136     -43.542 -42.779 -34.080  1.00 67.210          H  
ATOM   2103 2HG  ARG A 136     -44.780 -41.833 -34.922  1.00 67.210          H  
ATOM   2104 1HD  ARG A 136     -43.267 -39.966 -35.138  1.00 67.210          H  
ATOM   2105 2HD  ARG A 136     -42.021 -40.895 -34.268  1.00 67.210          H  
ATOM   2106  HE  ARG A 136     -42.789 -42.405 -36.532  1.00 67.210          H  
ATOM   2107 1HH1 ARG A 136     -41.229 -39.375 -35.697  1.00 67.210          H  
ATOM   2108 2HH1 ARG A 136     -40.167 -39.388 -37.098  1.00 67.210          H  
ATOM   2109 1HH2 ARG A 136     -41.370 -42.382 -38.433  1.00 67.210          H  
ATOM   2110 2HH2 ARG A 136     -40.227 -41.038 -38.673  1.00 67.210          H  
ATOM   2111  N   PRO A 137     -47.536 -41.433 -32.914  1.00 41.080          N  
ATOM   2112  CA  PRO A 137     -48.748 -41.642 -33.687  1.00 41.690          C  
ATOM   2113  C   PRO A 137     -48.394 -41.946 -35.136  1.00 41.860          C  
ATOM   2114  O   PRO A 137     -47.246 -41.724 -35.523  1.00 41.600          O  
ATOM   2115  CB  PRO A 137     -49.505 -40.316 -33.530  1.00 62.530          C  
ATOM   2116  CG  PRO A 137     -48.953 -39.694 -32.292  1.00 62.530          C  
ATOM   2117  CD  PRO A 137     -47.513 -40.106 -32.239  1.00 62.530          C  
ATOM   2118  HA  PRO A 137     -49.295 -42.482 -33.219  1.00 50.030          H  
ATOM   2119 1HB  PRO A 137     -49.374 -39.694 -34.423  1.00 75.040          H  
ATOM   2120 2HB  PRO A 137     -50.580 -40.492 -33.431  1.00 75.040          H  
ATOM   2121 1HG  PRO A 137     -49.071 -38.596 -32.322  1.00 75.040          H  
ATOM   2122 2HG  PRO A 137     -49.518 -40.041 -31.411  1.00 75.040          H  
ATOM   2123 1HD  PRO A 137     -46.888 -39.384 -32.770  1.00 75.040          H  
ATOM   2124 2HD  PRO A 137     -47.283 -40.179 -31.176  1.00 75.040          H  
ATOM   2125  N   PRO A 138     -49.287 -42.559 -35.914  1.00 42.320          N  
ATOM   2126  CA  PRO A 138     -49.144 -42.848 -37.328  1.00 42.650          C  
ATOM   2127  C   PRO A 138     -49.183 -41.581 -38.182  1.00 43.110          C  
ATOM   2128  O   PRO A 138     -49.680 -40.532 -37.749  1.00 43.550          O  
ATOM   2129  CB  PRO A 138     -50.338 -43.769 -37.600  1.00 63.970          C  
ATOM   2130  CG  PRO A 138     -51.369 -43.373 -36.572  1.00 63.970          C  
ATOM   2131  CD  PRO A 138     -50.572 -43.014 -35.339  1.00 63.970          C  
ATOM   2132  HA  PRO A 138     -48.191 -43.386 -37.479  1.00 51.180          H  
ATOM   2133 1HB  PRO A 138     -50.701 -43.621 -38.618  1.00 76.770          H  
ATOM   2134 2HB  PRO A 138     -50.032 -44.822 -37.520  1.00 76.770          H  
ATOM   2135 1HG  PRO A 138     -51.962 -42.524 -36.944  1.00 76.770          H  
ATOM   2136 2HG  PRO A 138     -52.074 -44.202 -36.399  1.00 76.770          H  
ATOM   2137 1HD  PRO A 138     -51.093 -42.215 -34.819  1.00 76.770          H  
ATOM   2138 2HD  PRO A 138     -50.422 -43.902 -34.705  1.00 76.770          H  
ATOM   2139  N   GLY A 139     -48.704 -41.692 -39.412  1.00 43.070          N  
ATOM   2140  CA  GLY A 139     -48.741 -40.582 -40.357  1.00 43.600          C  
ATOM   2141  C   GLY A 139     -48.507 -41.057 -41.799  1.00 44.120          C  
ATOM   2142  O   GLY A 139     -47.619 -40.525 -42.473  1.00 43.810          O  
ATOM   2143  H   GLY A 139     -48.289 -42.571 -39.694  1.00 51.680          H  
ATOM   2144 1HA  GLY A 139     -49.677 -40.035 -40.267  1.00 52.320          H  
ATOM   2145 2HA  GLY A 139     -47.958 -39.871 -40.087  1.00 52.320          H  
ATOM   2146  N   PRO A 140     -49.378 -41.968 -42.320  1.00 44.950          N  
ATOM   2147  CA  PRO A 140     -49.311 -42.665 -43.612  1.00 45.590          C  
ATOM   2148  C   PRO A 140     -49.319 -41.738 -44.813  1.00 45.690          C  
ATOM   2149  O   PRO A 140     -48.984 -42.147 -45.919  1.00 46.080          O  
ATOM   2150  CB  PRO A 140     -50.574 -43.535 -43.600  1.00 68.390          C  
ATOM   2151  CG  PRO A 140     -51.512 -42.857 -42.635  1.00 68.390          C  
ATOM   2152  CD  PRO A 140     -50.618 -42.298 -41.564  1.00 68.390          C  
ATOM   2153  HA  PRO A 140     -48.410 -43.296 -43.630  1.00 54.710          H  
ATOM   2154 1HB  PRO A 140     -50.989 -43.602 -44.620  1.00 82.060          H  
ATOM   2155 2HB  PRO A 140     -50.320 -44.561 -43.296  1.00 82.060          H  
ATOM   2156 1HG  PRO A 140     -52.098 -42.081 -43.152  1.00 82.060          H  
ATOM   2157 2HG  PRO A 140     -52.238 -43.587 -42.241  1.00 82.060          H  
ATOM   2158 1HD  PRO A 140     -51.104 -41.421 -41.128  1.00 82.060          H  
ATOM   2159 2HD  PRO A 140     -50.429 -43.081 -40.831  1.00 82.060          H  
ATOM   2160  N   ALA A 141     -49.759 -40.506 -44.610  1.00 45.360          N  
ATOM   2161  CA  ALA A 141     -49.787 -39.515 -45.664  1.00 45.460          C  
ATOM   2162  C   ALA A 141     -48.405 -39.347 -46.305  1.00 44.870          C  
ATOM   2163  O   ALA A 141     -48.293 -39.070 -47.504  1.00 44.920          O  
ATOM   2164  CB  ALA A 141     -50.264 -38.188 -45.109  1.00 63.600          C  
ATOM   2165  H   ALA A 141     -50.048 -40.227 -43.686  1.00 54.430          H  
ATOM   2166  HA  ALA A 141     -50.479 -39.859 -46.433  1.00 54.550          H  
ATOM   2167 1HB  ALA A 141     -50.305 -37.451 -45.912  1.00 76.320          H  
ATOM   2168 2HB  ALA A 141     -51.254 -38.309 -44.676  1.00 76.320          H  
ATOM   2169 3HB  ALA A 141     -49.568 -37.848 -44.342  1.00 76.320          H  
ATOM   2170  N   SER A 142     -47.340 -39.431 -45.493  1.00 44.350          N  
ATOM   2171  CA  SER A 142     -46.000 -39.240 -46.021  1.00 43.810          C  
ATOM   2172  C   SER A 142     -45.583 -40.278 -47.046  1.00 43.900          C  
ATOM   2173  O   SER A 142     -45.686 -41.491 -46.833  1.00 44.360          O  
ATOM   2174  CB  SER A 142     -44.986 -39.280 -44.908  1.00 61.550          C  
ATOM   2175  OG  SER A 142     -45.122 -38.207 -44.034  1.00 61.550          O  
ATOM   2176  H   SER A 142     -47.440 -39.656 -44.496  1.00 53.220          H  
ATOM   2177  HA  SER A 142     -45.964 -38.260 -46.495  1.00 52.570          H  
ATOM   2178 1HB  SER A 142     -45.108 -40.211 -44.352  1.00 73.860          H  
ATOM   2179 2HB  SER A 142     -43.992 -39.291 -45.331  1.00 73.860          H  
ATOM   2180  HG  SER A 142     -44.385 -38.311 -43.406  1.00 73.860          H  
ATOM   2181  N   GLN A 143     -44.913 -39.826 -48.100  1.00 43.480          N  
ATOM   2182  CA  GLN A 143     -44.413 -40.761 -49.096  1.00 43.550          C  
ATOM   2183  C   GLN A 143     -43.080 -41.308 -48.643  1.00 42.960          C  
ATOM   2184  O   GLN A 143     -42.029 -40.961 -49.195  1.00 42.510          O  
ATOM   2185  CB  GLN A 143     -44.304 -40.095 -50.465  1.00 60.940          C  
ATOM   2186  CG  GLN A 143     -45.636 -39.628 -50.996  1.00 60.940          C  
ATOM   2187  CD  GLN A 143     -46.549 -40.802 -51.260  1.00 60.940          C  
ATOM   2188  OE1 GLN A 143     -46.232 -41.659 -52.091  1.00 60.940          O  
ATOM   2189  NE2 GLN A 143     -47.670 -40.866 -50.553  1.00 60.940          N  
ATOM   2190  H   GLN A 143     -44.802 -38.831 -48.231  1.00 52.180          H  
ATOM   2191  HA  GLN A 143     -45.108 -41.597 -49.170  1.00 52.260          H  
ATOM   2192 1HB  GLN A 143     -43.630 -39.240 -50.410  1.00 73.130          H  
ATOM   2193 2HB  GLN A 143     -43.886 -40.800 -51.179  1.00 73.130          H  
ATOM   2194 1HG  GLN A 143     -46.115 -38.985 -50.258  1.00 73.130          H  
ATOM   2195 2HG  GLN A 143     -45.484 -39.087 -51.930  1.00 73.130          H  
ATOM   2196 1HE2 GLN A 143     -48.305 -41.629 -50.682  1.00 73.130          H  
ATOM   2197 2HE2 GLN A 143     -47.890 -40.150 -49.869  1.00 73.130          H  
ATOM   2198  N   SER A 144     -43.165 -42.198 -47.651  1.00 43.010          N  
ATOM   2199  CA  SER A 144     -42.047 -42.781 -46.905  1.00 42.520          C  
ATOM   2200  C   SER A 144     -41.081 -43.557 -47.781  1.00 41.950          C  
ATOM   2201  O   SER A 144     -39.929 -43.774 -47.406  1.00 41.340          O  
ATOM   2202  CB  SER A 144     -42.593 -43.682 -45.817  1.00 59.720          C  
ATOM   2203  OG  SER A 144     -43.223 -44.809 -46.364  1.00 59.720          O  
ATOM   2204  H   SER A 144     -44.120 -42.395 -47.330  1.00 51.610          H  
ATOM   2205  HA  SER A 144     -41.498 -41.967 -46.431  1.00 51.020          H  
ATOM   2206 1HB  SER A 144     -41.781 -43.997 -45.162  1.00 71.670          H  
ATOM   2207 2HB  SER A 144     -43.306 -43.122 -45.212  1.00 71.670          H  
ATOM   2208  HG  SER A 144     -43.597 -45.288 -45.618  1.00 71.670          H  
ATOM   2209  N   LEU A 145     -41.547 -43.938 -48.962  1.00 42.210          N  
ATOM   2210  CA  LEU A 145     -40.739 -44.630 -49.947  1.00 41.760          C  
ATOM   2211  C   LEU A 145     -39.619 -43.730 -50.455  1.00 41.320          C  
ATOM   2212  O   LEU A 145     -38.542 -44.210 -50.811  1.00 40.780          O  
ATOM   2213  CB  LEU A 145     -41.601 -45.040 -51.149  1.00 58.640          C  
ATOM   2214  CG  LEU A 145     -42.671 -46.133 -50.921  1.00 58.640          C  
ATOM   2215  CD1 LEU A 145     -43.525 -46.237 -52.176  1.00 58.640          C  
ATOM   2216  CD2 LEU A 145     -42.006 -47.481 -50.618  1.00 58.640          C  
ATOM   2217  H   LEU A 145     -42.514 -43.725 -49.156  1.00 50.650          H  
ATOM   2218  HA  LEU A 145     -40.287 -45.499 -49.481  1.00 50.110          H  
ATOM   2219 1HB  LEU A 145     -42.116 -44.150 -51.509  1.00 70.370          H  
ATOM   2220 2HB  LEU A 145     -40.935 -45.378 -51.944  1.00 70.370          H  
ATOM   2221  HG  LEU A 145     -43.314 -45.853 -50.087  1.00 70.370          H  
ATOM   2222 1HD1 LEU A 145     -44.294 -46.997 -52.031  1.00 70.370          H  
ATOM   2223 2HD1 LEU A 145     -44.001 -45.275 -52.377  1.00 70.370          H  
ATOM   2224 3HD1 LEU A 145     -42.898 -46.514 -53.023  1.00 70.370          H  
ATOM   2225 1HD2 LEU A 145     -42.777 -48.238 -50.473  1.00 70.370          H  
ATOM   2226 2HD2 LEU A 145     -41.369 -47.771 -51.455  1.00 70.370          H  
ATOM   2227 3HD2 LEU A 145     -41.407 -47.415 -49.716  1.00 70.370          H  
ATOM   2228  N   TRP A 146     -39.897 -42.424 -50.550  1.00 41.600          N  
ATOM   2229  CA  TRP A 146     -38.930 -41.482 -51.081  1.00 41.280          C  
ATOM   2230  C   TRP A 146     -38.334 -40.598 -49.987  1.00 40.930          C  
ATOM   2231  O   TRP A 146     -37.200 -40.122 -50.103  1.00 40.570          O  
ATOM   2232  CB  TRP A 146     -39.627 -40.633 -52.129  1.00 57.920          C  
ATOM   2233  CG  TRP A 146     -40.169 -41.475 -53.230  1.00 57.920          C  
ATOM   2234  CD1 TRP A 146     -41.480 -41.788 -53.440  1.00 57.920          C  
ATOM   2235  CD2 TRP A 146     -39.426 -42.147 -54.263  1.00 57.920          C  
ATOM   2236  NE1 TRP A 146     -41.601 -42.596 -54.533  1.00 57.920          N  
ATOM   2237  CE2 TRP A 146     -40.354 -42.830 -55.051  1.00 57.920          C  
ATOM   2238  CE3 TRP A 146     -38.067 -42.227 -54.580  1.00 57.920          C  
ATOM   2239  CZ2 TRP A 146     -39.970 -43.583 -56.143  1.00 57.920          C  
ATOM   2240  CZ3 TRP A 146     -37.681 -42.983 -55.674  1.00 57.920          C  
ATOM   2241  CH2 TRP A 146     -38.609 -43.643 -56.437  1.00 57.920          C  
ATOM   2242  H   TRP A 146     -40.792 -42.055 -50.232  1.00 49.920          H  
ATOM   2243  HA  TRP A 146     -38.124 -42.040 -51.550  1.00 49.540          H  
ATOM   2244 1HB  TRP A 146     -40.448 -40.081 -51.665  1.00 69.500          H  
ATOM   2245 2HB  TRP A 146     -38.930 -39.910 -52.545  1.00 69.500          H  
ATOM   2246  HD1 TRP A 146     -42.308 -41.446 -52.827  1.00 69.500          H  
ATOM   2247  HE1 TRP A 146     -42.471 -42.964 -54.897  1.00 69.500          H  
ATOM   2248  HE3 TRP A 146     -37.325 -41.705 -53.978  1.00 69.500          H  
ATOM   2249  HZ2 TRP A 146     -40.692 -44.117 -56.762  1.00 69.500          H  
ATOM   2250  HZ3 TRP A 146     -36.621 -43.039 -55.915  1.00 69.500          H  
ATOM   2251  HH2 TRP A 146     -38.273 -44.228 -57.291  1.00 69.500          H  
ATOM   2252  N   GLY A 147     -39.096 -40.403 -48.912  1.00 41.080          N  
ATOM   2253  CA  GLY A 147     -38.696 -39.548 -47.807  1.00 40.850          C  
ATOM   2254  C   GLY A 147     -39.220 -38.128 -47.975  1.00 41.370          C  
ATOM   2255  O   GLY A 147     -39.876 -37.801 -48.967  1.00 42.030          O  
ATOM   2256  H   GLY A 147     -40.025 -40.819 -48.893  1.00 49.300          H  
ATOM   2257 1HA  GLY A 147     -39.076 -39.969 -46.876  1.00 49.020          H  
ATOM   2258 2HA  GLY A 147     -37.609 -39.533 -47.730  1.00 49.020          H  
ATOM   2259  N   ASN A 148     -38.975 -37.292 -46.969  1.00 41.150          N  
ATOM   2260  CA  ASN A 148     -39.468 -35.923 -46.972  1.00 41.660          C  
ATOM   2261  C   ASN A 148     -38.566 -35.128 -45.993  1.00 41.170          C  
ATOM   2262  O   ASN A 148     -37.644 -35.725 -45.444  1.00 40.710          O  
ATOM   2263  CB  ASN A 148     -40.959 -35.966 -46.614  1.00 58.120          C  
ATOM   2264  CG  ASN A 148     -41.213 -36.467 -45.246  1.00 58.120          C  
ATOM   2265  OD1 ASN A 148     -40.804 -35.828 -44.290  1.00 58.120          O  
ATOM   2266  ND2 ASN A 148     -41.858 -37.587 -45.115  1.00 58.120          N  
ATOM   2267  H   ASN A 148     -38.424 -37.615 -46.183  1.00 49.380          H  
ATOM   2268  HA  ASN A 148     -39.344 -35.515 -47.975  1.00 49.990          H  
ATOM   2269 1HB  ASN A 148     -41.464 -35.038 -46.759  1.00 69.740          H  
ATOM   2270 2HB  ASN A 148     -41.447 -36.666 -47.296  1.00 69.740          H  
ATOM   2271 1HD2 ASN A 148     -42.057 -37.956 -44.174  1.00 69.740          H  
ATOM   2272 2HD2 ASN A 148     -42.160 -38.081 -45.929  1.00 69.740          H  
ATOM   2273  N   PRO A 149     -38.752 -33.800 -45.788  1.00 41.330          N  
ATOM   2274  CA  PRO A 149     -38.002 -32.941 -44.862  1.00 40.980          C  
ATOM   2275  C   PRO A 149     -38.059 -33.306 -43.364  1.00 41.110          C  
ATOM   2276  O   PRO A 149     -37.207 -32.840 -42.598  1.00 40.870          O  
ATOM   2277  CB  PRO A 149     -38.646 -31.566 -45.094  1.00 61.470          C  
ATOM   2278  CG  PRO A 149     -39.229 -31.636 -46.481  1.00 61.470          C  
ATOM   2279  CD  PRO A 149     -39.731 -33.044 -46.605  1.00 61.470          C  
ATOM   2280  HA  PRO A 149     -36.955 -32.925 -45.193  1.00 49.180          H  
ATOM   2281 1HB  PRO A 149     -39.410 -31.381 -44.321  1.00 73.760          H  
ATOM   2282 2HB  PRO A 149     -37.887 -30.778 -44.986  1.00 73.760          H  
ATOM   2283 1HG  PRO A 149     -40.026 -30.883 -46.592  1.00 73.760          H  
ATOM   2284 2HG  PRO A 149     -38.459 -31.394 -47.231  1.00 73.760          H  
ATOM   2285 1HD  PRO A 149     -40.728 -33.089 -46.151  1.00 73.760          H  
ATOM   2286 2HD  PRO A 149     -39.725 -33.348 -47.657  1.00 73.760          H  
ATOM   2287  N   THR A 150     -39.058 -34.098 -42.962  1.00 41.620          N  
ATOM   2288  CA  THR A 150     -39.324 -34.528 -41.583  1.00 41.760          C  
ATOM   2289  C   THR A 150     -39.329 -36.043 -41.360  1.00 41.240          C  
ATOM   2290  O   THR A 150     -39.002 -36.821 -42.248  1.00 41.260          O  
ATOM   2291  CB  THR A 150     -40.652 -33.912 -41.067  1.00 58.410          C  
ATOM   2292  OG1 THR A 150     -40.818 -34.231 -39.662  1.00 58.410          O  
ATOM   2293  CG2 THR A 150     -41.856 -34.353 -41.883  1.00 58.410          C  
ATOM   2294  H   THR A 150     -39.691 -34.489 -43.654  1.00 49.940          H  
ATOM   2295  HA  THR A 150     -38.529 -34.125 -40.957  1.00 50.110          H  
ATOM   2296  HB  THR A 150     -40.582 -32.829 -41.148  1.00 70.090          H  
ATOM   2297  HG1 THR A 150     -41.664 -33.804 -39.334  1.00 70.090          H  
ATOM   2298 1HG2 THR A 150     -42.743 -33.868 -41.481  1.00 70.090          H  
ATOM   2299 2HG2 THR A 150     -41.720 -34.041 -42.911  1.00 70.090          H  
ATOM   2300 3HG2 THR A 150     -41.987 -35.410 -41.857  1.00 70.090          H  
ATOM   2301  N   GLN A 151     -39.623 -36.437 -40.118  1.00 40.840          N  
ATOM   2302  CA  GLN A 151     -39.680 -37.837 -39.644  1.00 40.370          C  
ATOM   2303  C   GLN A 151     -38.388 -38.686 -39.650  1.00 39.530          C  
ATOM   2304  O   GLN A 151     -38.473 -39.912 -39.781  1.00 39.340          O  
ATOM   2305  CB  GLN A 151     -40.716 -38.587 -40.500  1.00 56.710          C  
ATOM   2306  CG  GLN A 151     -42.068 -38.059 -40.356  1.00 56.710          C  
ATOM   2307  CD  GLN A 151     -43.093 -38.638 -41.299  1.00 56.710          C  
ATOM   2308  OE1 GLN A 151     -42.960 -38.643 -42.541  1.00 56.710          O  
ATOM   2309  NE2 GLN A 151     -44.163 -39.135 -40.707  1.00 56.710          N  
ATOM   2310  H   GLN A 151     -39.869 -35.685 -39.475  1.00 49.010          H  
ATOM   2311  HA  GLN A 151     -40.037 -37.802 -38.615  1.00 48.440          H  
ATOM   2312 1HB  GLN A 151     -40.447 -38.570 -41.548  1.00 68.050          H  
ATOM   2313 2HB  GLN A 151     -40.752 -39.624 -40.205  1.00 68.050          H  
ATOM   2314 1HG  GLN A 151     -42.376 -38.329 -39.355  1.00 68.050          H  
ATOM   2315 2HG  GLN A 151     -42.057 -37.003 -40.452  1.00 68.050          H  
ATOM   2316 1HE2 GLN A 151     -44.913 -39.544 -41.234  1.00 68.050          H  
ATOM   2317 2HE2 GLN A 151     -44.240 -39.083 -39.690  1.00 68.050          H  
ATOM   2318  N   TYR A 152     -37.231 -38.072 -39.381  1.00 39.090          N  
ATOM   2319  CA  TYR A 152     -35.941 -38.779 -39.303  1.00 38.340          C  
ATOM   2320  C   TYR A 152     -34.994 -37.994 -38.394  1.00 37.650          C  
ATOM   2321  O   TYR A 152     -35.260 -36.829 -38.093  1.00 37.740          O  
ATOM   2322  CB  TYR A 152     -35.314 -38.902 -40.713  1.00 53.980          C  
ATOM   2323  CG  TYR A 152     -35.026 -37.569 -41.275  1.00 53.980          C  
ATOM   2324  CD1 TYR A 152     -33.832 -36.892 -41.036  1.00 53.980          C  
ATOM   2325  CD2 TYR A 152     -35.972 -37.015 -42.016  1.00 53.980          C  
ATOM   2326  CE1 TYR A 152     -33.673 -35.618 -41.546  1.00 53.980          C  
ATOM   2327  CE2 TYR A 152     -35.830 -35.789 -42.518  1.00 53.980          C  
ATOM   2328  CZ  TYR A 152     -34.706 -35.063 -42.291  1.00 53.980          C  
ATOM   2329  OH  TYR A 152     -34.618 -33.772 -42.770  1.00 53.980          O  
ATOM   2330  H   TYR A 152     -37.237 -37.068 -39.256  1.00 46.910          H  
ATOM   2331  HA  TYR A 152     -36.104 -39.771 -38.876  1.00 46.010          H  
ATOM   2332 1HB  TYR A 152     -34.411 -39.467 -40.724  1.00 64.770          H  
ATOM   2333 2HB  TYR A 152     -36.016 -39.408 -41.374  1.00 64.770          H  
ATOM   2334  HD1 TYR A 152     -33.044 -37.341 -40.436  1.00 64.770          H  
ATOM   2335  HD2 TYR A 152     -36.873 -37.574 -42.203  1.00 64.770          H  
ATOM   2336  HE1 TYR A 152     -32.759 -35.055 -41.350  1.00 64.770          H  
ATOM   2337  HE2 TYR A 152     -36.623 -35.391 -43.100  1.00 64.770          H  
ATOM   2338  HH  TYR A 152     -35.535 -33.400 -42.880  1.00 64.770          H  
ATOM   2339  N   PRO A 153     -33.880 -38.599 -37.944  1.00 37.010          N  
ATOM   2340  CA  PRO A 153     -33.416 -39.990 -38.046  1.00 36.480          C  
ATOM   2341  C   PRO A 153     -34.063 -40.961 -37.051  1.00 36.280          C  
ATOM   2342  O   PRO A 153     -34.847 -41.831 -37.426  1.00 36.560          O  
ATOM   2343  CB  PRO A 153     -31.905 -39.819 -37.789  1.00 54.720          C  
ATOM   2344  CG  PRO A 153     -31.776 -38.568 -36.917  1.00 54.720          C  
ATOM   2345  CD  PRO A 153     -32.911 -37.676 -37.335  1.00 54.720          C  
ATOM   2346  HA  PRO A 153     -33.547 -40.377 -39.054  1.00 43.780          H  
ATOM   2347 1HB  PRO A 153     -31.497 -40.709 -37.308  1.00 65.660          H  
ATOM   2348 2HB  PRO A 153     -31.376 -39.716 -38.749  1.00 65.660          H  
ATOM   2349 1HG  PRO A 153     -31.761 -38.797 -35.839  1.00 65.660          H  
ATOM   2350 2HG  PRO A 153     -30.804 -38.093 -37.125  1.00 65.660          H  
ATOM   2351 1HD  PRO A 153     -33.354 -37.184 -36.462  1.00 65.660          H  
ATOM   2352 2HD  PRO A 153     -32.571 -36.939 -38.077  1.00 65.660          H  
ATOM   2353  N   PHE A 154     -33.712 -40.785 -35.791  1.00 35.880          N  
ATOM   2354  CA  PHE A 154     -34.176 -41.549 -34.644  1.00 35.690          C  
ATOM   2355  C   PHE A 154     -33.807 -40.781 -33.389  1.00 35.150          C  
ATOM   2356  O   PHE A 154     -32.920 -39.926 -33.436  1.00 34.760          O  
ATOM   2357  CB  PHE A 154     -33.521 -42.940 -34.620  1.00 50.040          C  
ATOM   2358  CG  PHE A 154     -31.987 -42.923 -34.736  1.00 50.040          C  
ATOM   2359  CD1 PHE A 154     -31.164 -42.748 -33.636  1.00 50.040          C  
ATOM   2360  CD2 PHE A 154     -31.379 -43.120 -35.967  1.00 50.040          C  
ATOM   2361  CE1 PHE A 154     -29.790 -42.741 -33.758  1.00 50.040          C  
ATOM   2362  CE2 PHE A 154     -30.005 -43.123 -36.092  1.00 50.040          C  
ATOM   2363  CZ  PHE A 154     -29.211 -42.929 -34.987  1.00 50.040          C  
ATOM   2364  H   PHE A 154     -33.058 -40.048 -35.590  1.00 43.060          H  
ATOM   2365  HA  PHE A 154     -35.256 -41.668 -34.695  1.00 42.830          H  
ATOM   2366 1HB  PHE A 154     -33.776 -43.438 -33.683  1.00 60.050          H  
ATOM   2367 2HB  PHE A 154     -33.925 -43.547 -35.432  1.00 60.050          H  
ATOM   2368  HD1 PHE A 154     -31.599 -42.614 -32.673  1.00 60.050          H  
ATOM   2369  HD2 PHE A 154     -32.007 -43.274 -36.849  1.00 60.050          H  
ATOM   2370  HE1 PHE A 154     -29.166 -42.594 -32.874  1.00 60.050          H  
ATOM   2371  HE2 PHE A 154     -29.546 -43.278 -37.068  1.00 60.050          H  
ATOM   2372  HZ  PHE A 154     -28.125 -42.930 -35.086  1.00 60.050          H  
ATOM   2373  N   TRP A 155     -34.431 -41.074 -32.249  1.00 35.180          N  
ATOM   2374  CA  TRP A 155     -33.890 -40.459 -31.049  1.00 34.760          C  
ATOM   2375  C   TRP A 155     -32.695 -41.323 -30.648  1.00 34.280          C  
ATOM   2376  O   TRP A 155     -32.825 -42.543 -30.666  1.00 34.270          O  
ATOM   2377  CB  TRP A 155     -34.853 -40.389 -29.865  1.00 48.830          C  
ATOM   2378  CG  TRP A 155     -36.007 -39.448 -29.982  1.00 48.830          C  
ATOM   2379  CD1 TRP A 155     -37.313 -39.785 -29.986  1.00 48.830          C  
ATOM   2380  CD2 TRP A 155     -35.969 -38.006 -30.134  1.00 48.830          C  
ATOM   2381  NE1 TRP A 155     -38.093 -38.657 -30.076  1.00 48.830          N  
ATOM   2382  CE2 TRP A 155     -37.286 -37.567 -30.166  1.00 48.830          C  
ATOM   2383  CE3 TRP A 155     -34.936 -37.064 -30.220  1.00 48.830          C  
ATOM   2384  CZ2 TRP A 155     -37.609 -36.230 -30.267  1.00 48.830          C  
ATOM   2385  CZ3 TRP A 155     -35.269 -35.732 -30.324  1.00 48.830          C  
ATOM   2386  CH2 TRP A 155     -36.572 -35.331 -30.343  1.00 48.830          C  
ATOM   2387  H   TRP A 155     -35.197 -41.738 -32.216  1.00 42.220          H  
ATOM   2388  HA  TRP A 155     -33.584 -39.451 -31.298  1.00 41.710          H  
ATOM   2389 1HB  TRP A 155     -35.270 -41.383 -29.700  1.00 58.600          H  
ATOM   2390 2HB  TRP A 155     -34.305 -40.126 -28.966  1.00 58.600          H  
ATOM   2391  HD1 TRP A 155     -37.684 -40.797 -29.895  1.00 58.600          H  
ATOM   2392  HE1 TRP A 155     -39.118 -38.617 -30.065  1.00 58.600          H  
ATOM   2393  HE3 TRP A 155     -33.901 -37.362 -30.192  1.00 58.600          H  
ATOM   2394  HZ2 TRP A 155     -38.639 -35.873 -30.278  1.00 58.600          H  
ATOM   2395  HZ3 TRP A 155     -34.466 -34.998 -30.381  1.00 58.600          H  
ATOM   2396  HH2 TRP A 155     -36.791 -34.267 -30.417  1.00 58.600          H  
ATOM   2397  N   PRO A 156     -31.556 -40.755 -30.222  1.00 33.940          N  
ATOM   2398  CA  PRO A 156     -30.334 -41.454 -29.830  1.00 33.510          C  
ATOM   2399  C   PRO A 156     -30.340 -42.076 -28.433  1.00 33.340          C  
ATOM   2400  O   PRO A 156     -29.334 -42.651 -28.016  1.00 33.440          O  
ATOM   2401  CB  PRO A 156     -29.296 -40.330 -29.899  1.00 50.270          C  
ATOM   2402  CG  PRO A 156     -30.071 -39.080 -29.533  1.00 50.270          C  
ATOM   2403  CD  PRO A 156     -31.445 -39.278 -30.155  1.00 50.270          C  
ATOM   2404  HA  PRO A 156     -30.117 -42.226 -30.581  1.00 40.210          H  
ATOM   2405 1HB  PRO A 156     -28.470 -40.541 -29.201  1.00 60.320          H  
ATOM   2406 2HB  PRO A 156     -28.862 -40.286 -30.910  1.00 60.320          H  
ATOM   2407 1HG  PRO A 156     -30.108 -38.968 -28.436  1.00 60.320          H  
ATOM   2408 2HG  PRO A 156     -29.553 -38.190 -29.923  1.00 60.320          H  
ATOM   2409 1HD  PRO A 156     -32.211 -38.848 -29.498  1.00 60.320          H  
ATOM   2410 2HD  PRO A 156     -31.455 -38.838 -31.173  1.00 60.320          H  
ATOM   2411  N   GLY A 157     -31.422 -41.873 -27.673  1.00 33.120          N  
ATOM   2412  CA  GLY A 157     -31.544 -42.295 -26.268  1.00 33.000          C  
ATOM   2413  C   GLY A 157     -31.473 -43.802 -26.003  1.00 32.910          C  
ATOM   2414  O   GLY A 157     -32.431 -44.408 -25.539  1.00 33.030          O  
ATOM   2415  H   GLY A 157     -32.222 -41.413 -28.072  1.00 39.740          H  
ATOM   2416 1HA  GLY A 157     -30.747 -41.815 -25.704  1.00 39.600          H  
ATOM   2417 2HA  GLY A 157     -32.482 -41.910 -25.866  1.00 39.600          H  
ATOM   2418  N   GLY A 158     -30.339 -44.401 -26.307  1.00 32.780          N  
ATOM   2419  CA  GLY A 158     -30.086 -45.824 -26.123  1.00 32.740          C  
ATOM   2420  C   GLY A 158     -30.245 -46.555 -27.450  1.00 32.660          C  
ATOM   2421  O   GLY A 158     -31.338 -46.610 -28.015  1.00 32.390          O  
ATOM   2422  H   GLY A 158     -29.620 -43.813 -26.717  1.00 39.340          H  
ATOM   2423 1HA  GLY A 158     -29.076 -45.970 -25.738  1.00 39.290          H  
ATOM   2424 2HA  GLY A 158     -30.779 -46.231 -25.388  1.00 39.290          H  
ATOM   2425  N   MET A 159     -29.161 -47.154 -27.934  1.00 32.980          N  
ATOM   2426  CA  MET A 159     -29.185 -47.811 -29.234  1.00 33.030          C  
ATOM   2427  C   MET A 159     -28.690 -49.240 -29.181  1.00 32.930          C  
ATOM   2428  O   MET A 159     -27.864 -49.598 -28.341  1.00 33.120          O  
ATOM   2429  CB  MET A 159     -28.317 -47.045 -30.233  1.00 46.220          C  
ATOM   2430  CG  MET A 159     -28.696 -45.577 -30.459  1.00 46.220          C  
ATOM   2431  SD  MET A 159     -30.306 -45.343 -31.234  1.00 46.220          S  
ATOM   2432  CE  MET A 159     -30.111 -46.055 -32.861  1.00 46.220          C  
ATOM   2433  H   MET A 159     -28.298 -47.117 -27.411  1.00 39.580          H  
ATOM   2434  HA  MET A 159     -30.212 -47.834 -29.594  1.00 39.640          H  
ATOM   2435 1HB  MET A 159     -27.292 -47.049 -29.871  1.00 55.470          H  
ATOM   2436 2HB  MET A 159     -28.307 -47.569 -31.185  1.00 55.470          H  
ATOM   2437 1HG  MET A 159     -28.703 -45.048 -29.506  1.00 55.470          H  
ATOM   2438 2HG  MET A 159     -27.947 -45.109 -31.085  1.00 55.470          H  
ATOM   2439 1HE  MET A 159     -31.042 -45.938 -33.419  1.00 55.470          H  
ATOM   2440 2HE  MET A 159     -29.315 -45.557 -33.395  1.00 55.470          H  
ATOM   2441 3HE  MET A 159     -29.882 -47.108 -32.768  1.00 55.470          H  
ATOM   2442  N   ASP A 160     -29.148 -50.054 -30.126  1.00 32.690          N  
ATOM   2443  CA  ASP A 160     -28.633 -51.406 -30.264  1.00 32.650          C  
ATOM   2444  C   ASP A 160     -27.274 -51.203 -30.921  1.00 31.990          C  
ATOM   2445  O   ASP A 160     -27.204 -50.743 -32.064  1.00 31.730          O  
ATOM   2446  CB  ASP A 160     -29.551 -52.288 -31.114  1.00 45.730          C  
ATOM   2447  CG  ASP A 160     -29.087 -53.729 -31.130  1.00 45.730          C  
ATOM   2448  OD1 ASP A 160     -28.069 -53.984 -30.524  1.00 45.730          O  
ATOM   2449  OD2 ASP A 160     -29.725 -54.556 -31.736  1.00 45.730          O  
ATOM   2450  H   ASP A 160     -29.849 -49.727 -30.779  1.00 39.230          H  
ATOM   2451  HA  ASP A 160     -28.497 -51.859 -29.281  1.00 39.180          H  
ATOM   2452 1HB  ASP A 160     -30.566 -52.252 -30.715  1.00 54.870          H  
ATOM   2453 2HB  ASP A 160     -29.585 -51.914 -32.136  1.00 54.870          H  
ATOM   2454  N   GLU A 161     -26.200 -51.498 -30.192  1.00 31.790          N  
ATOM   2455  CA  GLU A 161     -24.832 -51.145 -30.567  1.00 31.300          C  
ATOM   2456  C   GLU A 161     -24.398 -51.335 -32.035  1.00 30.650          C  
ATOM   2457  O   GLU A 161     -23.734 -50.420 -32.548  1.00 30.480          O  
ATOM   2458  CB  GLU A 161     -23.853 -51.854 -29.615  1.00 44.020          C  
ATOM   2459  CG  GLU A 161     -22.389 -51.567 -29.847  1.00 44.020          C  
ATOM   2460  CD  GLU A 161     -21.523 -52.226 -28.816  1.00 44.020          C  
ATOM   2461  OE1 GLU A 161     -22.061 -52.911 -27.981  1.00 44.020          O  
ATOM   2462  OE2 GLU A 161     -20.331 -52.045 -28.852  1.00 44.020          O  
ATOM   2463  H   GLU A 161     -26.367 -51.931 -29.289  1.00 38.150          H  
ATOM   2464  HA  GLU A 161     -24.729 -50.080 -30.355  1.00 37.560          H  
ATOM   2465 1HB  GLU A 161     -24.078 -51.542 -28.594  1.00 52.820          H  
ATOM   2466 2HB  GLU A 161     -23.981 -52.921 -29.644  1.00 52.820          H  
ATOM   2467 1HG  GLU A 161     -22.104 -51.959 -30.821  1.00 52.820          H  
ATOM   2468 2HG  GLU A 161     -22.217 -50.491 -29.848  1.00 52.820          H  
ATOM   2469  N   PRO A 162     -24.715 -52.435 -32.765  1.00 30.350          N  
ATOM   2470  CA  PRO A 162     -24.335 -52.631 -34.163  1.00 29.730          C  
ATOM   2471  C   PRO A 162     -24.889 -51.523 -35.082  1.00 29.460          C  
ATOM   2472  O   PRO A 162     -24.337 -51.257 -36.149  1.00 29.350          O  
ATOM   2473  CB  PRO A 162     -24.959 -53.992 -34.496  1.00 44.590          C  
ATOM   2474  CG  PRO A 162     -25.084 -54.695 -33.159  1.00 44.590          C  
ATOM   2475  CD  PRO A 162     -25.437 -53.599 -32.192  1.00 44.590          C  
ATOM   2476  HA  PRO A 162     -23.248 -52.703 -34.238  1.00 35.680          H  
ATOM   2477 1HB  PRO A 162     -25.934 -53.848 -34.987  1.00 53.510          H  
ATOM   2478 2HB  PRO A 162     -24.316 -54.532 -35.216  1.00 53.510          H  
ATOM   2479 1HG  PRO A 162     -25.868 -55.469 -33.206  1.00 53.510          H  
ATOM   2480 2HG  PRO A 162     -24.146 -55.205 -32.896  1.00 53.510          H  
ATOM   2481 1HD  PRO A 162     -26.509 -53.445 -32.254  1.00 53.510          H  
ATOM   2482 2HD  PRO A 162     -25.122 -53.870 -31.197  1.00 53.510          H  
ATOM   2483  N   THR A 163     -25.947 -50.832 -34.628  1.00 29.410          N  
ATOM   2484  CA  THR A 163     -26.610 -49.761 -35.373  1.00 29.240          C  
ATOM   2485  C   THR A 163     -25.661 -48.606 -35.590  1.00 28.680          C  
ATOM   2486  O   THR A 163     -25.703 -47.930 -36.619  1.00 28.790          O  
ATOM   2487  CB  THR A 163     -27.856 -49.223 -34.623  1.00 41.000          C  
ATOM   2488  OG1 THR A 163     -28.795 -50.284 -34.431  1.00 41.000          O  
ATOM   2489  CG2 THR A 163     -28.533 -48.114 -35.445  1.00 41.000          C  
ATOM   2490  H   THR A 163     -26.342 -51.037 -33.711  1.00 35.290          H  
ATOM   2491  HA  THR A 163     -26.918 -50.146 -36.343  1.00 35.090          H  
ATOM   2492  HB  THR A 163     -27.565 -48.824 -33.653  1.00 49.200          H  
ATOM   2493  HG1 THR A 163     -28.396 -50.941 -33.843  1.00 49.200          H  
ATOM   2494 1HG2 THR A 163     -29.406 -47.768 -34.929  1.00 49.200          H  
ATOM   2495 2HG2 THR A 163     -27.859 -47.277 -35.593  1.00 49.200          H  
ATOM   2496 3HG2 THR A 163     -28.828 -48.513 -36.411  1.00 49.200          H  
ATOM   2497  N   ILE A 164     -24.890 -48.308 -34.555  1.00 28.150          N  
ATOM   2498  CA  ILE A 164     -23.975 -47.196 -34.552  1.00 27.700          C  
ATOM   2499  C   ILE A 164     -22.595 -47.667 -34.992  1.00 26.870          C  
ATOM   2500  O   ILE A 164     -21.860 -46.930 -35.650  1.00 26.660          O  
ATOM   2501  CB  ILE A 164     -23.936 -46.532 -33.162  1.00 38.960          C  
ATOM   2502  CG1 ILE A 164     -25.405 -46.078 -32.733  1.00 38.960          C  
ATOM   2503  CG2 ILE A 164     -22.951 -45.349 -33.149  1.00 38.960          C  
ATOM   2504  CD1 ILE A 164     -26.140 -45.130 -33.698  1.00 38.960          C  
ATOM   2505  H   ILE A 164     -24.874 -48.928 -33.745  1.00 33.780          H  
ATOM   2506  HA  ILE A 164     -24.304 -46.465 -35.286  1.00 33.240          H  
ATOM   2507  HB  ILE A 164     -23.609 -47.272 -32.427  1.00 46.750          H  
ATOM   2508 1HG1 ILE A 164     -26.016 -46.970 -32.611  1.00 46.750          H  
ATOM   2509 2HG1 ILE A 164     -25.332 -45.578 -31.767  1.00 46.750          H  
ATOM   2510 1HG2 ILE A 164     -22.928 -44.906 -32.155  1.00 46.750          H  
ATOM   2511 2HG2 ILE A 164     -21.951 -45.695 -33.404  1.00 46.750          H  
ATOM   2512 3HG2 ILE A 164     -23.259 -44.598 -33.872  1.00 46.750          H  
ATOM   2513 1HD1 ILE A 164     -27.112 -44.893 -33.294  1.00 46.750          H  
ATOM   2514 2HD1 ILE A 164     -25.578 -44.211 -33.822  1.00 46.750          H  
ATOM   2515 3HD1 ILE A 164     -26.273 -45.603 -34.666  1.00 46.750          H  
ATOM   2516  N   THR A 165     -22.211 -48.861 -34.534  1.00 26.430          N  
ATOM   2517  CA  THR A 165     -20.895 -49.421 -34.795  1.00 25.740          C  
ATOM   2518  C   THR A 165     -20.611 -49.671 -36.279  1.00 25.660          C  
ATOM   2519  O   THR A 165     -19.525 -49.348 -36.765  1.00 25.660          O  
ATOM   2520  CB  THR A 165     -20.756 -50.763 -34.059  1.00 36.310          C  
ATOM   2521  OG1 THR A 165     -20.923 -50.555 -32.660  1.00 36.310          O  
ATOM   2522  CG2 THR A 165     -19.390 -51.375 -34.300  1.00 36.310          C  
ATOM   2523  H   THR A 165     -22.860 -49.415 -33.981  1.00 31.720          H  
ATOM   2524  HA  THR A 165     -20.149 -48.724 -34.417  1.00 30.890          H  
ATOM   2525  HB  THR A 165     -21.504 -51.439 -34.411  1.00 43.570          H  
ATOM   2526  HG1 THR A 165     -21.875 -50.375 -32.477  1.00 43.570          H  
ATOM   2527 1HG2 THR A 165     -19.327 -52.318 -33.760  1.00 43.570          H  
ATOM   2528 2HG2 THR A 165     -19.237 -51.565 -35.362  1.00 43.570          H  
ATOM   2529 3HG2 THR A 165     -18.620 -50.697 -33.940  1.00 43.570          H  
ATOM   2530  N   ASP A 166     -21.548 -50.304 -36.993  1.00 25.670          N  
ATOM   2531  CA  ASP A 166     -21.350 -50.570 -38.406  1.00 25.700          C  
ATOM   2532  C   ASP A 166     -21.425 -49.286 -39.211  1.00 25.660          C  
ATOM   2533  O   ASP A 166     -22.225 -48.404 -38.911  1.00 25.720          O  
ATOM   2534  CB  ASP A 166     -22.380 -51.572 -38.921  1.00 35.970          C  
ATOM   2535  CG  ASP A 166     -22.141 -53.012 -38.428  1.00 35.970          C  
ATOM   2536  OD1 ASP A 166     -21.062 -53.321 -37.968  1.00 35.970          O  
ATOM   2537  OD2 ASP A 166     -23.053 -53.793 -38.529  1.00 35.970          O  
ATOM   2538  H   ASP A 166     -22.431 -50.595 -36.566  1.00 30.800          H  
ATOM   2539  HA  ASP A 166     -20.356 -50.998 -38.541  1.00 30.840          H  
ATOM   2540 1HB  ASP A 166     -23.375 -51.256 -38.599  1.00 43.160          H  
ATOM   2541 2HB  ASP A 166     -22.374 -51.564 -40.014  1.00 43.160          H  
ATOM   2542  N   LEU A 167     -20.637 -49.208 -40.275  1.00 25.670          N  
ATOM   2543  CA  LEU A 167     -20.676 -48.058 -41.176  1.00 25.730          C  
ATOM   2544  C   LEU A 167     -21.443 -48.476 -42.427  1.00 25.470          C  
ATOM   2545  O   LEU A 167     -21.437 -49.660 -42.761  1.00 25.720          O  
ATOM   2546  CB  LEU A 167     -19.249 -47.647 -41.574  1.00 36.000          C  
ATOM   2547  CG  LEU A 167     -18.224 -47.356 -40.418  1.00 36.000          C  
ATOM   2548  CD1 LEU A 167     -16.860 -46.991 -41.059  1.00 36.000          C  
ATOM   2549  CD2 LEU A 167     -18.734 -46.250 -39.487  1.00 36.000          C  
ATOM   2550  H   LEU A 167     -19.998 -49.968 -40.461  1.00 30.800          H  
ATOM   2551  HA  LEU A 167     -21.199 -47.225 -40.704  1.00 30.880          H  
ATOM   2552 1HB  LEU A 167     -18.829 -48.426 -42.203  1.00 43.200          H  
ATOM   2553 2HB  LEU A 167     -19.323 -46.741 -42.170  1.00 43.200          H  
ATOM   2554  HG  LEU A 167     -18.084 -48.261 -39.828  1.00 43.200          H  
ATOM   2555 1HD1 LEU A 167     -16.124 -46.814 -40.277  1.00 43.200          H  
ATOM   2556 2HD1 LEU A 167     -16.524 -47.810 -41.692  1.00 43.200          H  
ATOM   2557 3HD1 LEU A 167     -16.957 -46.097 -41.666  1.00 43.200          H  
ATOM   2558 1HD2 LEU A 167     -18.007 -46.081 -38.695  1.00 43.200          H  
ATOM   2559 2HD2 LEU A 167     -18.884 -45.335 -40.029  1.00 43.200          H  
ATOM   2560 3HD2 LEU A 167     -19.684 -46.555 -39.038  1.00 43.200          H  
ATOM   2561  N   ASN A 168     -22.049 -47.535 -43.169  1.00 25.070          N  
ATOM   2562  CA  ASN A 168     -22.716 -47.926 -44.422  1.00 24.880          C  
ATOM   2563  C   ASN A 168     -21.752 -47.864 -45.609  1.00 24.610          C  
ATOM   2564  O   ASN A 168     -22.113 -48.158 -46.750  1.00 24.280          O  
ATOM   2565  CB  ASN A 168     -23.925 -47.046 -44.662  1.00 34.910          C  
ATOM   2566  CG  ASN A 168     -25.038 -47.321 -43.687  1.00 34.910          C  
ATOM   2567  OD1 ASN A 168     -25.304 -48.469 -43.307  1.00 34.910          O  
ATOM   2568  ND2 ASN A 168     -25.692 -46.275 -43.260  1.00 34.910          N  
ATOM   2569  H   ASN A 168     -22.077 -46.545 -42.872  1.00 30.080          H  
ATOM   2570  HA  ASN A 168     -23.052 -48.959 -44.330  1.00 29.860          H  
ATOM   2571 1HB  ASN A 168     -23.630 -45.999 -44.575  1.00 41.890          H  
ATOM   2572 2HB  ASN A 168     -24.294 -47.202 -45.674  1.00 41.890          H  
ATOM   2573 1HD2 ASN A 168     -26.439 -46.383 -42.604  1.00 41.890          H  
ATOM   2574 2HD2 ASN A 168     -25.442 -45.359 -43.582  1.00 41.890          H  
ATOM   2575  N   THR A 169     -20.533 -47.458 -45.305  1.00 24.820          N  
ATOM   2576  CA  THR A 169     -19.406 -47.347 -46.210  1.00 24.690          C  
ATOM   2577  C   THR A 169     -18.145 -47.111 -45.417  1.00 24.600          C  
ATOM   2578  O   THR A 169     -18.143 -46.377 -44.428  1.00 24.520          O  
ATOM   2579  CB  THR A 169     -19.568 -46.243 -47.258  1.00 34.620          C  
ATOM   2580  OG1 THR A 169     -18.350 -46.180 -48.037  1.00 34.620          O  
ATOM   2581  CG2 THR A 169     -19.835 -44.907 -46.609  1.00 34.620          C  
ATOM   2582  H   THR A 169     -20.378 -47.251 -44.328  1.00 29.780          H  
ATOM   2583  HA  THR A 169     -19.294 -48.294 -46.741  1.00 29.630          H  
ATOM   2584  HB  THR A 169     -20.396 -46.496 -47.920  1.00 41.540          H  
ATOM   2585  HG1 THR A 169     -18.526 -45.675 -48.850  1.00 41.540          H  
ATOM   2586 1HG2 THR A 169     -19.941 -44.149 -47.381  1.00 41.540          H  
ATOM   2587 2HG2 THR A 169     -20.754 -44.964 -46.028  1.00 41.540          H  
ATOM   2588 3HG2 THR A 169     -19.022 -44.638 -45.961  1.00 41.540          H  
ATOM   2589  N   ARG A 170     -17.016 -47.583 -45.918  1.00 24.690          N  
ATOM   2590  CA  ARG A 170     -15.749 -47.328 -45.234  1.00 24.710          C  
ATOM   2591  C   ARG A 170     -15.442 -45.834 -45.124  1.00 24.440          C  
ATOM   2592  O   ARG A 170     -14.721 -45.407 -44.216  1.00 24.210          O  
ATOM   2593  CB  ARG A 170     -14.599 -48.028 -45.946  1.00 34.590          C  
ATOM   2594  CG  ARG A 170     -14.253 -47.488 -47.337  1.00 34.590          C  
ATOM   2595  CD  ARG A 170     -13.216 -48.324 -47.998  1.00 34.590          C  
ATOM   2596  NE  ARG A 170     -12.836 -47.790 -49.309  1.00 34.590          N  
ATOM   2597  CZ  ARG A 170     -13.472 -48.027 -50.484  1.00 34.590          C  
ATOM   2598  NH1 ARG A 170     -14.537 -48.803 -50.536  1.00 34.590          N  
ATOM   2599  NH2 ARG A 170     -13.013 -47.472 -51.594  1.00 34.590          N  
ATOM   2600  H   ARG A 170     -17.054 -48.147 -46.758  1.00 29.630          H  
ATOM   2601  HA  ARG A 170     -15.822 -47.737 -44.228  1.00 29.650          H  
ATOM   2602 1HB  ARG A 170     -13.704 -47.958 -45.333  1.00 41.500          H  
ATOM   2603 2HB  ARG A 170     -14.837 -49.085 -46.055  1.00 41.500          H  
ATOM   2604 1HG  ARG A 170     -15.143 -47.461 -47.960  1.00 41.500          H  
ATOM   2605 2HG  ARG A 170     -13.844 -46.480 -47.246  1.00 41.500          H  
ATOM   2606 1HD  ARG A 170     -12.326 -48.338 -47.371  1.00 41.500          H  
ATOM   2607 2HD  ARG A 170     -13.579 -49.342 -48.125  1.00 41.500          H  
ATOM   2608  HE  ARG A 170     -12.022 -47.188 -49.336  1.00 41.500          H  
ATOM   2609 1HH1 ARG A 170     -14.896 -49.233 -49.699  1.00 41.500          H  
ATOM   2610 2HH1 ARG A 170     -14.998 -48.970 -51.421  1.00 41.500          H  
ATOM   2611 1HH2 ARG A 170     -12.197 -46.877 -51.563  1.00 41.500          H  
ATOM   2612 2HH2 ARG A 170     -13.477 -47.642 -52.475  1.00 41.500          H  
ATOM   2613  N   GLU A 171     -16.030 -45.040 -46.023  1.00 24.620          N  
ATOM   2614  CA  GLU A 171     -15.809 -43.604 -46.092  1.00 24.410          C  
ATOM   2615  C   GLU A 171     -16.232 -42.877 -44.823  1.00 24.160          C  
ATOM   2616  O   GLU A 171     -15.663 -41.825 -44.508  1.00 23.980          O  
ATOM   2617  CB  GLU A 171     -16.534 -42.998 -47.294  1.00 34.260          C  
ATOM   2618  CG  GLU A 171     -15.956 -43.399 -48.645  1.00 34.260          C  
ATOM   2619  CD  GLU A 171     -16.718 -42.810 -49.805  1.00 34.260          C  
ATOM   2620  OE1 GLU A 171     -17.748 -42.222 -49.577  1.00 34.260          O  
ATOM   2621  OE2 GLU A 171     -16.272 -42.953 -50.918  1.00 34.260          O  
ATOM   2622  H   GLU A 171     -16.655 -45.472 -46.706  1.00 29.540          H  
ATOM   2623  HA  GLU A 171     -14.741 -43.437 -46.225  1.00 29.290          H  
ATOM   2624 1HB  GLU A 171     -17.571 -43.279 -47.279  1.00 41.110          H  
ATOM   2625 2HB  GLU A 171     -16.492 -41.912 -47.230  1.00 41.110          H  
ATOM   2626 1HG  GLU A 171     -14.921 -43.065 -48.695  1.00 41.110          H  
ATOM   2627 2HG  GLU A 171     -15.963 -44.485 -48.721  1.00 41.110          H  
ATOM   2628  N   GLU A 172     -17.195 -43.425 -44.061  1.00 24.230          N  
ATOM   2629  CA  GLU A 172     -17.685 -42.743 -42.867  1.00 24.120          C  
ATOM   2630  C   GLU A 172     -16.572 -42.534 -41.856  1.00 23.510          C  
ATOM   2631  O   GLU A 172     -16.587 -41.563 -41.098  1.00 23.280          O  
ATOM   2632  CB  GLU A 172     -18.830 -43.500 -42.202  1.00 33.810          C  
ATOM   2633  CG  GLU A 172     -20.148 -43.517 -42.951  1.00 33.810          C  
ATOM   2634  CD  GLU A 172     -21.238 -44.228 -42.181  1.00 33.810          C  
ATOM   2635  OE1 GLU A 172     -21.099 -44.379 -41.003  1.00 33.810          O  
ATOM   2636  OE2 GLU A 172     -22.193 -44.668 -42.777  1.00 33.810          O  
ATOM   2637  H   GLU A 172     -17.607 -44.331 -44.315  1.00 29.080          H  
ATOM   2638  HA  GLU A 172     -18.067 -41.771 -43.161  1.00 28.940          H  
ATOM   2639 1HB  GLU A 172     -18.536 -44.523 -42.106  1.00 40.570          H  
ATOM   2640 2HB  GLU A 172     -19.002 -43.105 -41.202  1.00 40.570          H  
ATOM   2641 1HG  GLU A 172     -20.457 -42.489 -43.149  1.00 40.570          H  
ATOM   2642 2HG  GLU A 172     -19.998 -44.013 -43.892  1.00 40.570          H  
ATOM   2643  N   ALA A 173     -15.526 -43.368 -41.910  1.00 23.350          N  
ATOM   2644  CA  ALA A 173     -14.407 -43.271 -40.990  1.00 22.930          C  
ATOM   2645  C   ALA A 173     -13.768 -41.882 -41.038  1.00 22.550          C  
ATOM   2646  O   ALA A 173     -13.133 -41.462 -40.070  1.00 22.420          O  
ATOM   2647  CB  ALA A 173     -13.373 -44.325 -41.330  1.00 32.270          C  
ATOM   2648  H   ALA A 173     -15.510 -44.136 -42.590  1.00 28.020          H  
ATOM   2649  HA  ALA A 173     -14.780 -43.442 -39.980  1.00 27.520          H  
ATOM   2650 1HB  ALA A 173     -12.545 -44.265 -40.624  1.00 38.720          H  
ATOM   2651 2HB  ALA A 173     -13.830 -45.312 -41.275  1.00 38.720          H  
ATOM   2652 3HB  ALA A 173     -13.004 -44.152 -42.341  1.00 38.720          H  
ATOM   2653  N   GLU A 174     -13.852 -41.202 -42.188  1.00 22.480          N  
ATOM   2654  CA  GLU A 174     -13.302 -39.861 -42.319  1.00 22.230          C  
ATOM   2655  C   GLU A 174     -14.421 -38.825 -42.539  1.00 22.430          C  
ATOM   2656  O   GLU A 174     -14.338 -37.697 -42.054  1.00 22.120          O  
ATOM   2657  CB  GLU A 174     -12.277 -39.802 -43.452  1.00 31.220          C  
ATOM   2658  CG  GLU A 174     -11.031 -40.664 -43.213  1.00 31.220          C  
ATOM   2659  CD  GLU A 174     -10.018 -40.567 -44.330  1.00 31.220          C  
ATOM   2660  OE1 GLU A 174     -10.299 -39.903 -45.300  1.00 31.220          O  
ATOM   2661  OE2 GLU A 174      -8.966 -41.152 -44.210  1.00 31.220          O  
ATOM   2662  H   GLU A 174     -14.372 -41.603 -42.972  1.00 26.980          H  
ATOM   2663  HA  GLU A 174     -12.788 -39.605 -41.394  1.00 26.680          H  
ATOM   2664 1HB  GLU A 174     -12.746 -40.137 -44.378  1.00 37.470          H  
ATOM   2665 2HB  GLU A 174     -11.957 -38.772 -43.600  1.00 37.470          H  
ATOM   2666 1HG  GLU A 174     -10.565 -40.348 -42.283  1.00 37.470          H  
ATOM   2667 2HG  GLU A 174     -11.340 -41.702 -43.096  1.00 37.470          H  
ATOM   2668  N   GLU A 175     -15.491 -39.200 -43.255  1.00 23.010          N  
ATOM   2669  CA  GLU A 175     -16.557 -38.250 -43.603  1.00 23.280          C  
ATOM   2670  C   GLU A 175     -17.310 -37.740 -42.381  1.00 23.010          C  
ATOM   2671  O   GLU A 175     -17.764 -36.596 -42.352  1.00 23.120          O  
ATOM   2672  CB  GLU A 175     -17.552 -38.864 -44.596  1.00 32.480          C  
ATOM   2673  CG  GLU A 175     -16.978 -39.121 -45.984  1.00 32.480          C  
ATOM   2674  CD  GLU A 175     -16.554 -37.882 -46.702  1.00 32.480          C  
ATOM   2675  OE1 GLU A 175     -17.356 -36.999 -46.881  1.00 32.480          O  
ATOM   2676  OE2 GLU A 175     -15.399 -37.808 -47.034  1.00 32.480          O  
ATOM   2677  H   GLU A 175     -15.548 -40.147 -43.625  1.00 27.610          H  
ATOM   2678  HA  GLU A 175     -16.092 -37.389 -44.087  1.00 27.940          H  
ATOM   2679 1HB  GLU A 175     -17.915 -39.802 -44.210  1.00 38.980          H  
ATOM   2680 2HB  GLU A 175     -18.411 -38.203 -44.704  1.00 38.980          H  
ATOM   2681 1HG  GLU A 175     -16.112 -39.766 -45.889  1.00 38.980          H  
ATOM   2682 2HG  GLU A 175     -17.721 -39.649 -46.582  1.00 38.980          H  
ATOM   2683  N   GLU A 176     -17.426 -38.580 -41.355  1.00 22.730          N  
ATOM   2684  CA  GLU A 176     -18.151 -38.241 -40.142  1.00 22.580          C  
ATOM   2685  C   GLU A 176     -17.257 -37.563 -39.102  1.00 22.260          C  
ATOM   2686  O   GLU A 176     -17.675 -37.369 -37.958  1.00 22.220          O  
ATOM   2687  CB  GLU A 176     -18.782 -39.501 -39.542  1.00 31.670          C  
ATOM   2688  CG  GLU A 176     -19.823 -40.188 -40.444  1.00 31.670          C  
ATOM   2689  CD  GLU A 176     -21.041 -39.354 -40.694  1.00 31.670          C  
ATOM   2690  OE1 GLU A 176     -21.527 -38.760 -39.763  1.00 31.670          O  
ATOM   2691  OE2 GLU A 176     -21.489 -39.303 -41.815  1.00 31.670          O  
ATOM   2692  H   GLU A 176     -17.036 -39.525 -41.420  1.00 27.280          H  
ATOM   2693  HA  GLU A 176     -18.951 -37.547 -40.405  1.00 27.100          H  
ATOM   2694 1HB  GLU A 176     -17.997 -40.225 -39.324  1.00 38.010          H  
ATOM   2695 2HB  GLU A 176     -19.268 -39.252 -38.599  1.00 38.010          H  
ATOM   2696 1HG  GLU A 176     -19.357 -40.414 -41.402  1.00 38.010          H  
ATOM   2697 2HG  GLU A 176     -20.122 -41.133 -39.989  1.00 38.010          H  
ATOM   2698  N   ILE A 177     -16.012 -37.252 -39.471  1.00 22.100          N  
ATOM   2699  CA  ILE A 177     -15.086 -36.636 -38.546  1.00 21.950          C  
ATOM   2700  C   ILE A 177     -15.046 -35.123 -38.726  1.00 21.730          C  
ATOM   2701  O   ILE A 177     -14.910 -34.607 -39.832  1.00 21.660          O  
ATOM   2702  CB  ILE A 177     -13.681 -37.222 -38.685  1.00 30.790          C  
ATOM   2703  CG1 ILE A 177     -13.710 -38.791 -38.541  1.00 30.790          C  
ATOM   2704  CG2 ILE A 177     -12.807 -36.614 -37.613  1.00 30.790          C  
ATOM   2705  CD1 ILE A 177     -14.240 -39.364 -37.231  1.00 30.790          C  
ATOM   2706  H   ILE A 177     -15.689 -37.424 -40.427  1.00 26.520          H  
ATOM   2707  HA  ILE A 177     -15.433 -36.824 -37.541  1.00 26.340          H  
ATOM   2708  HB  ILE A 177     -13.273 -36.992 -39.672  1.00 36.950          H  
ATOM   2709 1HG1 ILE A 177     -14.329 -39.187 -39.344  1.00 36.950          H  
ATOM   2710 2HG1 ILE A 177     -12.695 -39.163 -38.681  1.00 36.950          H  
ATOM   2711 1HG2 ILE A 177     -11.856 -37.000 -37.681  1.00 36.950          H  
ATOM   2712 2HG2 ILE A 177     -12.736 -35.532 -37.716  1.00 36.950          H  
ATOM   2713 3HG2 ILE A 177     -13.215 -36.855 -36.657  1.00 36.950          H  
ATOM   2714 1HD1 ILE A 177     -14.200 -40.452 -37.293  1.00 36.950          H  
ATOM   2715 2HD1 ILE A 177     -13.631 -39.038 -36.393  1.00 36.950          H  
ATOM   2716 3HD1 ILE A 177     -15.270 -39.055 -37.075  1.00 36.950          H  
ATOM   2717  N   ASP A 178     -15.148 -34.429 -37.608  1.00 21.730          N  
ATOM   2718  CA  ASP A 178     -15.184 -32.976 -37.514  1.00 21.620          C  
ATOM   2719  C   ASP A 178     -13.987 -32.258 -38.149  1.00 21.790          C  
ATOM   2720  O   ASP A 178     -12.870 -32.793 -38.240  1.00 22.040          O  
ATOM   2721  CB  ASP A 178     -15.307 -32.613 -36.041  1.00 30.310          C  
ATOM   2722  CG  ASP A 178     -16.691 -33.000 -35.492  1.00 30.310          C  
ATOM   2723  OD1 ASP A 178     -17.579 -33.220 -36.268  1.00 30.310          O  
ATOM   2724  OD2 ASP A 178     -16.825 -33.150 -34.306  1.00 30.310          O  
ATOM   2725  H   ASP A 178     -15.262 -34.960 -36.757  1.00 26.080          H  
ATOM   2726  HA  ASP A 178     -16.083 -32.627 -38.029  1.00 25.940          H  
ATOM   2727 1HB  ASP A 178     -14.529 -33.125 -35.475  1.00 36.370          H  
ATOM   2728 2HB  ASP A 178     -15.154 -31.538 -35.915  1.00 36.370          H  
ATOM   2729  N   PHE A 179     -14.272 -31.048 -38.643  1.00 21.760          N  
ATOM   2730  CA  PHE A 179     -13.318 -30.196 -39.344  1.00 22.030          C  
ATOM   2731  C   PHE A 179     -12.004 -29.976 -38.611  1.00 22.360          C  
ATOM   2732  O   PHE A 179     -11.963 -29.488 -37.481  1.00 22.570          O  
ATOM   2733  CB  PHE A 179     -13.981 -28.845 -39.603  1.00 30.730          C  
ATOM   2734  CG  PHE A 179     -13.166 -27.873 -40.355  1.00 30.730          C  
ATOM   2735  CD1 PHE A 179     -13.006 -27.986 -41.725  1.00 30.730          C  
ATOM   2736  CD2 PHE A 179     -12.560 -26.825 -39.694  1.00 30.730          C  
ATOM   2737  CE1 PHE A 179     -12.251 -27.068 -42.416  1.00 30.730          C  
ATOM   2738  CE2 PHE A 179     -11.809 -25.908 -40.380  1.00 30.730          C  
ATOM   2739  CZ  PHE A 179     -11.652 -26.029 -41.743  1.00 30.730          C  
ATOM   2740  H   PHE A 179     -15.237 -30.699 -38.544  1.00 26.110          H  
ATOM   2741  HA  PHE A 179     -13.095 -30.665 -40.302  1.00 26.440          H  
ATOM   2742 1HB  PHE A 179     -14.913 -29.003 -40.151  1.00 36.880          H  
ATOM   2743 2HB  PHE A 179     -14.251 -28.394 -38.652  1.00 36.880          H  
ATOM   2744  HD1 PHE A 179     -13.485 -28.811 -42.253  1.00 36.880          H  
ATOM   2745  HD2 PHE A 179     -12.679 -26.736 -38.612  1.00 36.880          H  
ATOM   2746  HE1 PHE A 179     -12.124 -27.163 -43.495  1.00 36.880          H  
ATOM   2747  HE2 PHE A 179     -11.324 -25.088 -39.847  1.00 36.880          H  
ATOM   2748  HZ  PHE A 179     -11.044 -25.303 -42.282  1.00 36.880          H  
ATOM   2749  N   GLU A 180     -10.927 -30.327 -39.319  1.00 22.500          N  
ATOM   2750  CA  GLU A 180      -9.534 -30.260 -38.876  1.00 22.930          C  
ATOM   2751  C   GLU A 180      -9.236 -30.997 -37.565  1.00 23.010          C  
ATOM   2752  O   GLU A 180      -8.351 -30.589 -36.812  1.00 23.260          O  
ATOM   2753  CB  GLU A 180      -9.041 -28.806 -38.791  1.00 31.930          C  
ATOM   2754  CG  GLU A 180      -8.982 -28.093 -40.138  1.00 31.930          C  
ATOM   2755  CD  GLU A 180      -8.418 -26.667 -40.073  1.00 31.930          C  
ATOM   2756  OE1 GLU A 180      -8.271 -26.138 -38.995  1.00 31.930          O  
ATOM   2757  OE2 GLU A 180      -8.132 -26.120 -41.117  1.00 31.930          O  
ATOM   2758  H   GLU A 180     -11.102 -30.697 -40.242  1.00 27.000          H  
ATOM   2759  HA  GLU A 180      -8.933 -30.738 -39.649  1.00 27.520          H  
ATOM   2760 1HB  GLU A 180      -9.696 -28.231 -38.136  1.00 38.320          H  
ATOM   2761 2HB  GLU A 180      -8.041 -28.779 -38.361  1.00 38.320          H  
ATOM   2762 1HG  GLU A 180      -8.348 -28.678 -40.800  1.00 38.320          H  
ATOM   2763 2HG  GLU A 180      -9.967 -28.087 -40.566  1.00 38.320          H  
ATOM   2764  N   LYS A 181      -9.894 -32.139 -37.332  1.00 22.950          N  
ATOM   2765  CA  LYS A 181      -9.627 -32.942 -36.141  1.00 23.110          C  
ATOM   2766  C   LYS A 181      -9.018 -34.313 -36.463  1.00 23.200          C  
ATOM   2767  O   LYS A 181      -9.107 -35.234 -35.647  1.00 23.290          O  
ATOM   2768  CB  LYS A 181     -10.906 -33.128 -35.312  1.00 32.290          C  
ATOM   2769  CG  LYS A 181     -11.563 -31.857 -34.761  1.00 32.290          C  
ATOM   2770  CD  LYS A 181     -10.672 -31.153 -33.731  1.00 32.290          C  
ATOM   2771  CE  LYS A 181     -11.384 -29.982 -33.077  1.00 32.290          C  
ATOM   2772  NZ  LYS A 181     -10.497 -29.270 -32.104  1.00 32.290          N  
ATOM   2773  H   LYS A 181     -10.655 -32.452 -37.950  1.00 27.540          H  
ATOM   2774  HA  LYS A 181      -8.897 -32.415 -35.533  1.00 27.730          H  
ATOM   2775 1HB  LYS A 181     -11.655 -33.624 -35.934  1.00 38.750          H  
ATOM   2776 2HB  LYS A 181     -10.703 -33.783 -34.470  1.00 38.750          H  
ATOM   2777 1HG  LYS A 181     -11.771 -31.177 -35.585  1.00 38.750          H  
ATOM   2778 2HG  LYS A 181     -12.507 -32.125 -34.290  1.00 38.750          H  
ATOM   2779 1HD  LYS A 181     -10.360 -31.865 -32.966  1.00 38.750          H  
ATOM   2780 2HD  LYS A 181      -9.784 -30.760 -34.227  1.00 38.750          H  
ATOM   2781 1HE  LYS A 181     -11.704 -29.280 -33.848  1.00 38.750          H  
ATOM   2782 2HE  LYS A 181     -12.261 -30.351 -32.549  1.00 38.750          H  
ATOM   2783 1HZ  LYS A 181     -10.999 -28.500 -31.681  1.00 38.750          H  
ATOM   2784 2HZ  LYS A 181     -10.200 -29.911 -31.380  1.00 38.750          H  
ATOM   2785 3HZ  LYS A 181      -9.686 -28.914 -32.592  1.00 38.750          H  
ATOM   2786  N   ASP A 182      -8.402 -34.475 -37.639  1.00 23.270          N  
ATOM   2787  CA  ASP A 182      -7.843 -35.775 -38.023  1.00 23.460          C  
ATOM   2788  C   ASP A 182      -8.936 -36.844 -37.918  1.00 23.550          C  
ATOM   2789  O   ASP A 182      -9.816 -36.869 -38.775  1.00 23.400          O  
ATOM   2790  CB  ASP A 182      -6.576 -36.107 -37.225  1.00 32.770          C  
ATOM   2791  CG  ASP A 182      -5.417 -35.115 -37.539  1.00 32.770          C  
ATOM   2792  OD1 ASP A 182      -5.327 -34.681 -38.669  1.00 32.770          O  
ATOM   2793  OD2 ASP A 182      -4.631 -34.823 -36.660  1.00 32.770          O  
ATOM   2794  H   ASP A 182      -8.323 -33.688 -38.267  1.00 27.920          H  
ATOM   2795  HA  ASP A 182      -7.543 -35.721 -39.070  1.00 28.150          H  
ATOM   2796 1HB  ASP A 182      -6.780 -36.070 -36.155  1.00 39.320          H  
ATOM   2797 2HB  ASP A 182      -6.246 -37.117 -37.470  1.00 39.320          H  
ATOM   2798  N   LEU A 183      -8.828 -37.792 -36.975  1.00 23.850          N  
ATOM   2799  CA  LEU A 183      -9.841 -38.847 -36.828  1.00 24.030          C  
ATOM   2800  C   LEU A 183     -10.689 -38.711 -35.545  1.00 23.880          C  
ATOM   2801  O   LEU A 183     -11.373 -39.656 -35.146  1.00 24.000          O  
ATOM   2802  CB  LEU A 183      -9.186 -40.227 -36.896  1.00 33.570          C  
ATOM   2803  CG  LEU A 183      -8.467 -40.577 -38.241  1.00 33.570          C  
ATOM   2804  CD1 LEU A 183      -7.782 -41.918 -38.083  1.00 33.570          C  
ATOM   2805  CD2 LEU A 183      -9.494 -40.623 -39.425  1.00 33.570          C  
ATOM   2806  H   LEU A 183      -8.073 -37.740 -36.309  1.00 28.620          H  
ATOM   2807  HA  LEU A 183     -10.528 -38.772 -37.657  1.00 28.840          H  
ATOM   2808 1HB  LEU A 183      -8.457 -40.305 -36.092  1.00 40.280          H  
ATOM   2809 2HB  LEU A 183      -9.959 -40.980 -36.736  1.00 40.280          H  
ATOM   2810  HG  LEU A 183      -7.705 -39.829 -38.453  1.00 40.280          H  
ATOM   2811 1HD1 LEU A 183      -7.259 -42.171 -39.006  1.00 40.280          H  
ATOM   2812 2HD1 LEU A 183      -7.063 -41.867 -37.265  1.00 40.280          H  
ATOM   2813 3HD1 LEU A 183      -8.526 -42.683 -37.865  1.00 40.280          H  
ATOM   2814 1HD2 LEU A 183      -8.970 -40.880 -40.347  1.00 40.280          H  
ATOM   2815 2HD2 LEU A 183     -10.262 -41.378 -39.227  1.00 40.280          H  
ATOM   2816 3HD2 LEU A 183      -9.977 -39.659 -39.564  1.00 40.280          H  
ATOM   2817  N   LEU A 184     -10.613 -37.559 -34.879  1.00 23.720          N  
ATOM   2818  CA  LEU A 184     -11.341 -37.313 -33.633  1.00 23.690          C  
ATOM   2819  C   LEU A 184     -12.557 -36.407 -33.805  1.00 23.200          C  
ATOM   2820  O   LEU A 184     -12.644 -35.624 -34.748  1.00 23.380          O  
ATOM   2821  CB  LEU A 184     -10.396 -36.686 -32.602  1.00 33.180          C  
ATOM   2822  CG  LEU A 184      -9.099 -37.488 -32.271  1.00 33.180          C  
ATOM   2823  CD1 LEU A 184      -8.257 -36.677 -31.292  1.00 33.180          C  
ATOM   2824  CD2 LEU A 184      -9.445 -38.858 -31.687  1.00 33.180          C  
ATOM   2825  H   LEU A 184     -10.028 -36.810 -35.261  1.00 28.460          H  
ATOM   2826  HA  LEU A 184     -11.711 -38.263 -33.257  1.00 28.430          H  
ATOM   2827 1HB  LEU A 184     -10.089 -35.711 -32.980  1.00 39.810          H  
ATOM   2828 2HB  LEU A 184     -10.947 -36.533 -31.675  1.00 39.810          H  
ATOM   2829  HG  LEU A 184      -8.517 -37.622 -33.181  1.00 39.810          H  
ATOM   2830 1HD1 LEU A 184      -7.337 -37.219 -31.071  1.00 39.810          H  
ATOM   2831 2HD1 LEU A 184      -8.010 -35.712 -31.735  1.00 39.810          H  
ATOM   2832 3HD1 LEU A 184      -8.814 -36.521 -30.369  1.00 39.810          H  
ATOM   2833 1HD2 LEU A 184      -8.524 -39.396 -31.461  1.00 39.810          H  
ATOM   2834 2HD2 LEU A 184     -10.021 -38.732 -30.770  1.00 39.810          H  
ATOM   2835 3HD2 LEU A 184     -10.023 -39.439 -32.401  1.00 39.810          H  
ATOM   2836  N   THR A 185     -13.511 -36.494 -32.887  1.00 22.660          N  
ATOM   2837  CA  THR A 185     -14.677 -35.623 -32.960  1.00 22.240          C  
ATOM   2838  C   THR A 185     -14.893 -34.820 -31.691  1.00 22.010          C  
ATOM   2839  O   THR A 185     -14.333 -35.122 -30.631  1.00 21.900          O  
ATOM   2840  CB  THR A 185     -15.951 -36.427 -33.274  1.00 31.300          C  
ATOM   2841  OG1 THR A 185     -16.209 -37.361 -32.215  1.00 31.300          O  
ATOM   2842  CG2 THR A 185     -15.765 -37.176 -34.580  1.00 31.300          C  
ATOM   2843  H   THR A 185     -13.438 -37.159 -32.128  1.00 27.190          H  
ATOM   2844  HA  THR A 185     -14.531 -34.905 -33.766  1.00 26.690          H  
ATOM   2845  HB  THR A 185     -16.801 -35.745 -33.369  1.00 37.560          H  
ATOM   2846  HG1 THR A 185     -16.511 -36.886 -31.430  1.00 37.560          H  
ATOM   2847 1HG2 THR A 185     -16.667 -37.736 -34.822  1.00 37.560          H  
ATOM   2848 2HG2 THR A 185     -15.572 -36.453 -35.354  1.00 37.560          H  
ATOM   2849 3HG2 THR A 185     -14.929 -37.861 -34.505  1.00 37.560          H  
ATOM   2850  N   ILE A 186     -15.736 -33.804 -31.816  1.00 22.050          N  
ATOM   2851  CA  ILE A 186     -16.133 -32.909 -30.752  1.00 21.980          C  
ATOM   2852  C   ILE A 186     -17.266 -33.498 -29.880  1.00 22.260          C  
ATOM   2853  O   ILE A 186     -18.298 -33.888 -30.426  1.00 22.530          O  
ATOM   2854  CB  ILE A 186     -16.556 -31.574 -31.376  1.00 30.800          C  
ATOM   2855  CG1 ILE A 186     -15.330 -30.935 -32.080  1.00 30.800          C  
ATOM   2856  CG2 ILE A 186     -17.139 -30.692 -30.377  1.00 30.800          C  
ATOM   2857  CD1 ILE A 186     -15.657 -29.743 -32.949  1.00 30.800          C  
ATOM   2858  H   ILE A 186     -16.132 -33.629 -32.751  1.00 26.460          H  
ATOM   2859  HA  ILE A 186     -15.243 -32.733 -30.155  1.00 26.380          H  
ATOM   2860  HB  ILE A 186     -17.295 -31.778 -32.153  1.00 36.960          H  
ATOM   2861 1HG1 ILE A 186     -14.609 -30.626 -31.325  1.00 36.960          H  
ATOM   2862 2HG1 ILE A 186     -14.862 -31.687 -32.719  1.00 36.960          H  
ATOM   2863 1HG2 ILE A 186     -17.453 -29.769 -30.826  1.00 36.960          H  
ATOM   2864 2HG2 ILE A 186     -18.013 -31.159 -29.923  1.00 36.960          H  
ATOM   2865 3HG2 ILE A 186     -16.397 -30.496 -29.631  1.00 36.960          H  
ATOM   2866 1HD1 ILE A 186     -14.738 -29.373 -33.413  1.00 36.960          H  
ATOM   2867 2HD1 ILE A 186     -16.359 -30.063 -33.723  1.00 36.960          H  
ATOM   2868 3HD1 ILE A 186     -16.094 -28.955 -32.351  1.00 36.960          H  
ATOM   2869  N   PRO A 187     -17.116 -33.588 -28.547  1.00 22.320          N  
ATOM   2870  CA  PRO A 187     -18.093 -34.135 -27.612  1.00 22.700          C  
ATOM   2871  C   PRO A 187     -19.336 -33.240 -27.481  1.00 22.880          C  
ATOM   2872  O   PRO A 187     -19.215 -32.012 -27.665  1.00 22.740          O  
ATOM   2873  CB  PRO A 187     -17.303 -34.207 -26.302  1.00 34.050          C  
ATOM   2874  CG  PRO A 187     -16.259 -33.113 -26.414  1.00 34.050          C  
ATOM   2875  CD  PRO A 187     -15.884 -33.072 -27.885  1.00 34.050          C  
ATOM   2876  HA  PRO A 187     -18.326 -35.146 -27.966  1.00 27.240          H  
ATOM   2877 1HB  PRO A 187     -17.978 -34.044 -25.442  1.00 40.860          H  
ATOM   2878 2HB  PRO A 187     -16.852 -35.200 -26.175  1.00 40.860          H  
ATOM   2879 1HG  PRO A 187     -16.678 -32.163 -26.059  1.00 40.860          H  
ATOM   2880 2HG  PRO A 187     -15.398 -33.343 -25.766  1.00 40.860          H  
ATOM   2881 1HD  PRO A 187     -15.681 -32.033 -28.137  1.00 40.860          H  
ATOM   2882 2HD  PRO A 187     -15.028 -33.744 -28.085  1.00 40.860          H  
ATOM   2883  N   PRO A 188     -20.512 -33.791 -27.128  1.00 23.310          N  
ATOM   2884  CA  PRO A 188     -21.737 -33.056 -26.876  1.00 23.650          C  
ATOM   2885  C   PRO A 188     -21.506 -31.981 -25.835  1.00 23.780          C  
ATOM   2886  O   PRO A 188     -20.801 -32.216 -24.850  1.00 23.740          O  
ATOM   2887  CB  PRO A 188     -22.687 -34.128 -26.355  1.00 35.470          C  
ATOM   2888  CG  PRO A 188     -22.176 -35.415 -26.974  1.00 35.470          C  
ATOM   2889  CD  PRO A 188     -20.670 -35.256 -27.019  1.00 35.470          C  
ATOM   2890  HA  PRO A 188     -22.113 -32.607 -27.822  1.00 28.380          H  
ATOM   2891 1HB  PRO A 188     -22.670 -34.148 -25.252  1.00 42.570          H  
ATOM   2892 2HB  PRO A 188     -23.719 -33.890 -26.647  1.00 42.570          H  
ATOM   2893 1HG  PRO A 188     -22.510 -36.279 -26.384  1.00 42.570          H  
ATOM   2894 2HG  PRO A 188     -22.602 -35.545 -27.988  1.00 42.570          H  
ATOM   2895 1HD  PRO A 188     -20.203 -35.635 -26.086  1.00 42.570          H  
ATOM   2896 2HD  PRO A 188     -20.327 -35.785 -27.908  1.00 42.570          H  
ATOM   2897  N   GLY A 189     -22.105 -30.816 -26.032  1.00 24.040          N  
ATOM   2898  CA  GLY A 189     -21.953 -29.709 -25.096  1.00 24.310          C  
ATOM   2899  C   GLY A 189     -20.776 -28.794 -25.453  1.00 23.920          C  
ATOM   2900  O   GLY A 189     -20.689 -27.688 -24.935  1.00 24.180          O  
ATOM   2901  H   GLY A 189     -22.686 -30.700 -26.855  1.00 28.850          H  
ATOM   2902 1HA  GLY A 189     -22.870 -29.134 -25.084  1.00 29.170          H  
ATOM   2903 2HA  GLY A 189     -21.815 -30.107 -24.093  1.00 29.170          H  
ATOM   2904  N   PHE A 190     -19.841 -29.248 -26.294  1.00 23.410          N  
ATOM   2905  CA  PHE A 190     -18.710 -28.392 -26.630  1.00 23.130          C  
ATOM   2906  C   PHE A 190     -19.197 -27.170 -27.385  1.00 23.140          C  
ATOM   2907  O   PHE A 190     -20.043 -27.281 -28.276  1.00 23.060          O  
ATOM   2908  CB  PHE A 190     -17.723 -29.135 -27.488  1.00 32.490          C  
ATOM   2909  CG  PHE A 190     -16.443 -28.383 -27.791  1.00 32.490          C  
ATOM   2910  CD1 PHE A 190     -15.408 -28.350 -26.874  1.00 32.490          C  
ATOM   2911  CD2 PHE A 190     -16.271 -27.712 -28.998  1.00 32.490          C  
ATOM   2912  CE1 PHE A 190     -14.244 -27.674 -27.154  1.00 32.490          C  
ATOM   2913  CE2 PHE A 190     -15.116 -27.040 -29.279  1.00 32.490          C  
ATOM   2914  CZ  PHE A 190     -14.102 -27.017 -28.360  1.00 32.490          C  
ATOM   2915  H   PHE A 190     -19.893 -30.182 -26.716  1.00 28.090          H  
ATOM   2916  HA  PHE A 190     -18.226 -28.068 -25.710  1.00 27.760          H  
ATOM   2917 1HB  PHE A 190     -17.472 -30.084 -27.031  1.00 38.990          H  
ATOM   2918 2HB  PHE A 190     -18.219 -29.341 -28.408  1.00 38.990          H  
ATOM   2919  HD1 PHE A 190     -15.519 -28.870 -25.918  1.00 38.990          H  
ATOM   2920  HD2 PHE A 190     -17.082 -27.713 -29.731  1.00 38.990          H  
ATOM   2921  HE1 PHE A 190     -13.432 -27.653 -26.421  1.00 38.990          H  
ATOM   2922  HE2 PHE A 190     -15.004 -26.513 -30.220  1.00 38.990          H  
ATOM   2923  HZ  PHE A 190     -13.184 -26.481 -28.582  1.00 38.990          H  
ATOM   2924  N   LYS A 191     -18.692 -26.001 -27.033  1.00 23.320          N  
ATOM   2925  CA  LYS A 191     -19.104 -24.776 -27.698  1.00 23.350          C  
ATOM   2926  C   LYS A 191     -18.717 -24.741 -29.181  1.00 23.200          C  
ATOM   2927  O   LYS A 191     -17.676 -25.241 -29.584  1.00 23.040          O  
ATOM   2928  CB  LYS A 191     -18.555 -23.571 -26.950  1.00 32.680          C  
ATOM   2929  CG  LYS A 191     -19.178 -23.363 -25.574  1.00 32.680          C  
ATOM   2930  CD  LYS A 191     -18.610 -22.114 -24.900  1.00 32.680          C  
ATOM   2931  CE  LYS A 191     -19.208 -21.892 -23.505  1.00 32.680          C  
ATOM   2932  NZ  LYS A 191     -18.625 -20.691 -22.829  1.00 32.680          N  
ATOM   2933  H   LYS A 191     -18.008 -25.969 -26.291  1.00 27.980          H  
ATOM   2934  HA  LYS A 191     -20.190 -24.724 -27.656  1.00 28.020          H  
ATOM   2935 1HB  LYS A 191     -17.494 -23.696 -26.802  1.00 39.210          H  
ATOM   2936 2HB  LYS A 191     -18.712 -22.669 -27.536  1.00 39.210          H  
ATOM   2937 1HG  LYS A 191     -20.256 -23.261 -25.686  1.00 39.210          H  
ATOM   2938 2HG  LYS A 191     -18.984 -24.237 -24.950  1.00 39.210          H  
ATOM   2939 1HD  LYS A 191     -17.527 -22.208 -24.816  1.00 39.210          H  
ATOM   2940 2HD  LYS A 191     -18.834 -21.242 -25.519  1.00 39.210          H  
ATOM   2941 1HE  LYS A 191     -20.281 -21.751 -23.595  1.00 39.210          H  
ATOM   2942 2HE  LYS A 191     -19.018 -22.772 -22.890  1.00 39.210          H  
ATOM   2943 1HZ  LYS A 191     -19.051 -20.583 -21.917  1.00 39.210          H  
ATOM   2944 2HZ  LYS A 191     -17.626 -20.807 -22.722  1.00 39.210          H  
ATOM   2945 3HZ  LYS A 191     -18.810 -19.865 -23.386  1.00 39.210          H  
ATOM   2946  N   LYS A 192     -19.585 -24.166 -29.995  1.00 23.370          N  
ATOM   2947  CA  LYS A 192     -19.334 -24.049 -31.419  1.00 23.380          C  
ATOM   2948  C   LYS A 192     -19.742 -22.645 -31.846  1.00 23.680          C  
ATOM   2949  O   LYS A 192     -20.301 -21.904 -31.026  1.00 23.790          O  
ATOM   2950  CB  LYS A 192     -20.121 -25.119 -32.184  1.00 32.730          C  
ATOM   2951  CG  LYS A 192     -19.790 -26.601 -31.781  1.00 32.730          C  
ATOM   2952  CD  LYS A 192     -20.537 -27.577 -32.652  1.00 32.730          C  
ATOM   2953  CE  LYS A 192     -20.312 -29.023 -32.283  1.00 32.730          C  
ATOM   2954  NZ  LYS A 192     -21.003 -29.928 -33.260  1.00 32.730          N  
ATOM   2955  H   LYS A 192     -20.446 -23.789 -29.621  1.00 28.040          H  
ATOM   2956  HA  LYS A 192     -18.276 -24.148 -31.616  1.00 28.060          H  
ATOM   2957 1HB  LYS A 192     -21.195 -24.954 -32.056  1.00 39.270          H  
ATOM   2958 2HB  LYS A 192     -19.901 -25.015 -33.237  1.00 39.270          H  
ATOM   2959 1HG  LYS A 192     -18.733 -26.793 -31.853  1.00 39.270          H  
ATOM   2960 2HG  LYS A 192     -20.097 -26.767 -30.750  1.00 39.270          H  
ATOM   2961 1HD  LYS A 192     -21.607 -27.367 -32.612  1.00 39.270          H  
ATOM   2962 2HD  LYS A 192     -20.214 -27.466 -33.648  1.00 39.270          H  
ATOM   2963 1HE  LYS A 192     -19.250 -29.248 -32.279  1.00 39.270          H  
ATOM   2964 2HE  LYS A 192     -20.718 -29.197 -31.286  1.00 39.270          H  
ATOM   2965 1HZ  LYS A 192     -20.878 -30.900 -33.020  1.00 39.270          H  
ATOM   2966 2HZ  LYS A 192     -22.028 -29.710 -33.303  1.00 39.270          H  
ATOM   2967 3HZ  LYS A 192     -20.621 -29.770 -34.196  1.00 39.270          H  
ATOM   2968  N   GLY A 193     -19.463 -22.247 -33.097  1.00 23.930          N  
ATOM   2969  CA  GLY A 193     -19.905 -20.933 -33.545  1.00 24.410          C  
ATOM   2970  C   GLY A 193     -19.796 -20.689 -35.046  1.00 24.260          C  
ATOM   2971  O   GLY A 193     -19.086 -21.400 -35.763  1.00 24.400          O  
ATOM   2972  H   GLY A 193     -18.934 -22.842 -33.728  1.00 28.720          H  
ATOM   2973 1HA  GLY A 193     -20.938 -20.768 -33.225  1.00 29.290          H  
ATOM   2974 2HA  GLY A 193     -19.292 -20.211 -33.039  1.00 29.290          H  
ATOM   2975  N   MET A 194     -20.512 -19.651 -35.498  1.00 24.070          N  
ATOM   2976  CA  MET A 194     -20.606 -19.240 -36.904  1.00 24.060          C  
ATOM   2977  C   MET A 194     -19.493 -18.326 -37.461  1.00 24.140          C  
ATOM   2978  O   MET A 194     -18.947 -17.447 -36.767  1.00 24.230          O  
ATOM   2979  CB  MET A 194     -21.994 -18.627 -37.102  1.00 33.690          C  
ATOM   2980  CG  MET A 194     -23.170 -19.607 -37.075  1.00 33.690          C  
ATOM   2981  SD  MET A 194     -23.195 -20.723 -38.502  1.00 33.690          S  
ATOM   2982  CE  MET A 194     -23.770 -19.615 -39.801  1.00 33.690          C  
ATOM   2983  H   MET A 194     -21.037 -19.094 -34.799  1.00 28.880          H  
ATOM   2984  HA  MET A 194     -20.568 -20.152 -37.505  1.00 28.870          H  
ATOM   2985 1HB  MET A 194     -22.205 -17.978 -36.269  1.00 40.430          H  
ATOM   2986 2HB  MET A 194     -22.024 -18.034 -37.999  1.00 40.430          H  
ATOM   2987 1HG  MET A 194     -23.115 -20.211 -36.164  1.00 40.430          H  
ATOM   2988 2HG  MET A 194     -24.098 -19.059 -37.058  1.00 40.430          H  
ATOM   2989 1HE  MET A 194     -23.826 -20.157 -40.726  1.00 40.430          H  
ATOM   2990 2HE  MET A 194     -24.758 -19.238 -39.546  1.00 40.430          H  
ATOM   2991 3HE  MET A 194     -23.082 -18.781 -39.921  1.00 40.430          H  
ATOM   2992  N   ASP A 195     -19.178 -18.519 -38.748  1.00 24.210          N  
ATOM   2993  CA  ASP A 195     -18.227 -17.706 -39.494  1.00 24.410          C  
ATOM   2994  C   ASP A 195     -18.887 -16.623 -40.366  1.00 24.490          C  
ATOM   2995  O   ASP A 195     -18.233 -16.019 -41.214  1.00 24.500          O  
ATOM   2996  CB  ASP A 195     -17.333 -18.626 -40.314  1.00 34.090          C  
ATOM   2997  CG  ASP A 195     -18.148 -19.524 -41.226  1.00 34.090          C  
ATOM   2998  OD1 ASP A 195     -19.356 -19.567 -41.007  1.00 34.090          O  
ATOM   2999  OD2 ASP A 195     -17.607 -20.163 -42.091  1.00 34.090          O  
ATOM   3000  H   ASP A 195     -19.626 -19.269 -39.292  1.00 29.050          H  
ATOM   3001  HA  ASP A 195     -17.590 -17.189 -38.770  1.00 29.290          H  
ATOM   3002 1HB  ASP A 195     -16.652 -18.032 -40.928  1.00 40.910          H  
ATOM   3003 2HB  ASP A 195     -16.721 -19.246 -39.651  1.00 40.910          H  
ATOM   3004  N   PHE A 196     -20.184 -16.413 -40.151  1.00 24.650          N  
ATOM   3005  CA  PHE A 196     -20.996 -15.376 -40.797  1.00 24.880          C  
ATOM   3006  C   PHE A 196     -22.285 -15.250 -40.007  1.00 25.050          C  
ATOM   3007  O   PHE A 196     -22.785 -16.247 -39.493  1.00 25.140          O  
ATOM   3008  CB  PHE A 196     -21.317 -15.641 -42.283  1.00 34.740          C  
ATOM   3009  CG  PHE A 196     -21.794 -14.345 -42.981  1.00 34.740          C  
ATOM   3010  CD1 PHE A 196     -20.884 -13.440 -43.503  1.00 34.740          C  
ATOM   3011  CD2 PHE A 196     -23.131 -14.006 -43.034  1.00 34.740          C  
ATOM   3012  CE1 PHE A 196     -21.307 -12.243 -44.045  1.00 34.740          C  
ATOM   3013  CE2 PHE A 196     -23.551 -12.816 -43.565  1.00 34.740          C  
ATOM   3014  CZ  PHE A 196     -22.629 -11.931 -44.063  1.00 34.740          C  
ATOM   3015  H   PHE A 196     -20.612 -17.014 -39.466  1.00 29.580          H  
ATOM   3016  HA  PHE A 196     -20.484 -14.427 -40.735  1.00 29.860          H  
ATOM   3017 1HB  PHE A 196     -20.425 -16.006 -42.801  1.00 41.690          H  
ATOM   3018 2HB  PHE A 196     -22.081 -16.394 -42.381  1.00 41.690          H  
ATOM   3019  HD1 PHE A 196     -19.815 -13.675 -43.462  1.00 41.690          H  
ATOM   3020  HD2 PHE A 196     -23.857 -14.685 -42.622  1.00 41.690          H  
ATOM   3021  HE1 PHE A 196     -20.580 -11.535 -44.442  1.00 41.690          H  
ATOM   3022  HE2 PHE A 196     -24.618 -12.571 -43.572  1.00 41.690          H  
ATOM   3023  HZ  PHE A 196     -22.953 -10.979 -44.465  1.00 41.690          H  
ATOM   3024  N   ALA A 197     -22.853 -14.061 -39.897  1.00 25.200          N  
ATOM   3025  CA  ALA A 197     -24.105 -13.940 -39.180  1.00 25.480          C  
ATOM   3026  C   ALA A 197     -25.156 -14.939 -39.682  1.00 25.990          C  
ATOM   3027  O   ALA A 197     -25.331 -15.089 -40.884  1.00 26.110          O  
ATOM   3028  CB  ALA A 197     -24.665 -12.568 -39.371  1.00 35.560          C  
ATOM   3029  H   ALA A 197     -22.439 -13.196 -40.276  1.00 30.240          H  
ATOM   3030  HA  ALA A 197     -23.898 -14.081 -38.136  1.00 30.580          H  
ATOM   3031 1HB  ALA A 197     -25.583 -12.492 -38.804  1.00 42.670          H  
ATOM   3032 2HB  ALA A 197     -23.953 -11.824 -39.023  1.00 42.670          H  
ATOM   3033 3HB  ALA A 197     -24.869 -12.392 -40.429  1.00 42.670          H  
ATOM   3034  N   PRO A 198     -25.899 -15.620 -38.797  1.00 26.370          N  
ATOM   3035  CA  PRO A 198     -26.954 -16.549 -39.145  1.00 26.830          C  
ATOM   3036  C   PRO A 198     -28.008 -15.906 -40.037  1.00 27.260          C  
ATOM   3037  O   PRO A 198     -28.440 -14.777 -39.804  1.00 27.800          O  
ATOM   3038  CB  PRO A 198     -27.550 -16.886 -37.776  1.00 40.240          C  
ATOM   3039  CG  PRO A 198     -26.418 -16.716 -36.808  1.00 40.240          C  
ATOM   3040  CD  PRO A 198     -25.600 -15.560 -37.339  1.00 40.240          C  
ATOM   3041  HA  PRO A 198     -26.514 -17.436 -39.616  1.00 32.200          H  
ATOM   3042 1HB  PRO A 198     -28.409 -16.229 -37.553  1.00 48.290          H  
ATOM   3043 2HB  PRO A 198     -27.939 -17.921 -37.782  1.00 48.290          H  
ATOM   3044 1HG  PRO A 198     -26.810 -16.496 -35.798  1.00 48.290          H  
ATOM   3045 2HG  PRO A 198     -25.846 -17.640 -36.719  1.00 48.290          H  
ATOM   3046 1HD  PRO A 198     -25.886 -14.608 -36.897  1.00 48.290          H  
ATOM   3047 2HD  PRO A 198     -24.547 -15.832 -37.144  1.00 48.290          H  
ATOM   3048  N   LYS A 199     -28.490 -16.676 -41.011  1.00 27.120          N  
ATOM   3049  CA  LYS A 199     -29.535 -16.239 -41.943  1.00 27.540          C  
ATOM   3050  C   LYS A 199     -30.870 -16.055 -41.228  1.00 27.440          C  
ATOM   3051  O   LYS A 199     -31.804 -15.451 -41.752  1.00 27.210          O  
ATOM   3052  CB  LYS A 199     -29.676 -17.233 -43.103  1.00 38.390          C  
ATOM   3053  CG  LYS A 199     -30.138 -18.649 -42.686  1.00 38.390          C  
ATOM   3054  CD  LYS A 199     -30.386 -19.568 -43.896  1.00 38.390          C  
ATOM   3055  CE  LYS A 199     -29.085 -20.044 -44.583  1.00 38.390          C  
ATOM   3056  NZ  LYS A 199     -29.372 -21.105 -45.610  1.00 38.390          N  
ATOM   3057  H   LYS A 199     -28.088 -17.595 -41.142  1.00 32.540          H  
ATOM   3058  HA  LYS A 199     -29.243 -15.271 -42.358  1.00 33.050          H  
ATOM   3059 1HB  LYS A 199     -30.405 -16.849 -43.811  1.00 46.070          H  
ATOM   3060 2HB  LYS A 199     -28.729 -17.306 -43.621  1.00 46.070          H  
ATOM   3061 1HG  LYS A 199     -29.391 -19.114 -42.044  1.00 46.070          H  
ATOM   3062 2HG  LYS A 199     -31.076 -18.583 -42.124  1.00 46.070          H  
ATOM   3063 1HD  LYS A 199     -30.937 -20.456 -43.559  1.00 46.070          H  
ATOM   3064 2HD  LYS A 199     -31.000 -19.044 -44.625  1.00 46.070          H  
ATOM   3065 1HE  LYS A 199     -28.604 -19.203 -45.077  1.00 46.070          H  
ATOM   3066 2HE  LYS A 199     -28.398 -20.451 -43.836  1.00 46.070          H  
ATOM   3067 1HZ  LYS A 199     -28.521 -21.414 -46.063  1.00 46.070          H  
ATOM   3068 2HZ  LYS A 199     -29.820 -21.926 -45.153  1.00 46.070          H  
ATOM   3069 3HZ  LYS A 199     -29.993 -20.737 -46.308  1.00 46.070          H  
ATOM   3070  N   ASP A 200     -30.928 -16.582 -40.012  1.00 27.700          N  
ATOM   3071  CA  ASP A 200     -32.089 -16.550 -39.153  1.00 27.720          C  
ATOM   3072  C   ASP A 200     -32.071 -15.364 -38.188  1.00 27.410          C  
ATOM   3073  O   ASP A 200     -32.926 -15.277 -37.306  1.00 27.560          O  
ATOM   3074  CB  ASP A 200     -32.149 -17.856 -38.358  1.00 38.800          C  
ATOM   3075  CG  ASP A 200     -32.396 -19.094 -39.236  1.00 38.800          C  
ATOM   3076  OD1 ASP A 200     -33.219 -19.042 -40.123  1.00 38.800          O  
ATOM   3077  OD2 ASP A 200     -31.720 -20.075 -39.021  1.00 38.800          O  
ATOM   3078  H   ASP A 200     -30.099 -17.051 -39.686  1.00 33.240          H  
ATOM   3079  HA  ASP A 200     -32.977 -16.472 -39.778  1.00 33.260          H  
ATOM   3080 1HB  ASP A 200     -31.214 -17.991 -37.815  1.00 46.560          H  
ATOM   3081 2HB  ASP A 200     -32.950 -17.791 -37.617  1.00 46.560          H  
ATOM   3082  N   CYS A 201     -31.101 -14.453 -38.324  1.00 27.070          N  
ATOM   3083  CA  CYS A 201     -31.083 -13.301 -37.433  1.00 26.850          C  
ATOM   3084  C   CYS A 201     -32.380 -12.511 -37.640  1.00 26.870          C  
ATOM   3085  O   CYS A 201     -32.726 -12.222 -38.782  1.00 26.700          O  
ATOM   3086  CB  CYS A 201     -29.917 -12.359 -37.720  1.00 37.680          C  
ATOM   3087  SG  CYS A 201     -28.266 -12.980 -37.326  1.00 37.680          S  
ATOM   3088  H   CYS A 201     -30.382 -14.556 -39.044  1.00 32.480          H  
ATOM   3089  HA  CYS A 201     -30.995 -13.678 -36.420  1.00 32.220          H  
ATOM   3090 1HB  CYS A 201     -29.938 -12.115 -38.773  1.00 45.210          H  
ATOM   3091 2HB  CYS A 201     -30.073 -11.445 -37.179  1.00 45.210          H  
ATOM   3092  HG  CYS A 201     -28.197 -13.853 -38.366  1.00 45.210          H  
ATOM   3093  N   PRO A 202     -33.071 -12.083 -36.563  1.00 27.180          N  
ATOM   3094  CA  PRO A 202     -34.343 -11.371 -36.598  1.00 27.330          C  
ATOM   3095  C   PRO A 202     -34.378  -9.992 -37.279  1.00 26.900          C  
ATOM   3096  O   PRO A 202     -35.462  -9.566 -37.681  1.00 26.620          O  
ATOM   3097  CB  PRO A 202     -34.675 -11.225 -35.101  1.00 40.990          C  
ATOM   3098  CG  PRO A 202     -33.350 -11.320 -34.382  1.00 40.990          C  
ATOM   3099  CD  PRO A 202     -32.528 -12.285 -35.201  1.00 40.990          C  
ATOM   3100  HA  PRO A 202     -35.082 -12.030 -37.074  1.00 32.800          H  
ATOM   3101 1HB  PRO A 202     -35.189 -10.269 -34.923  1.00 49.190          H  
ATOM   3102 2HB  PRO A 202     -35.374 -12.021 -34.798  1.00 49.190          H  
ATOM   3103 1HG  PRO A 202     -32.890 -10.320 -34.308  1.00 49.190          H  
ATOM   3104 2HG  PRO A 202     -33.509 -11.668 -33.348  1.00 49.190          H  
ATOM   3105 1HD  PRO A 202     -31.476 -11.975 -35.132  1.00 49.190          H  
ATOM   3106 2HD  PRO A 202     -32.694 -13.326 -34.868  1.00 49.190          H  
ATOM   3107  N   THR A 203     -33.241  -9.285 -37.413  1.00 26.930          N  
ATOM   3108  CA  THR A 203     -33.301  -7.964 -38.043  1.00 26.660          C  
ATOM   3109  C   THR A 203     -32.185  -7.837 -39.138  1.00 27.130          C  
ATOM   3110  O   THR A 203     -31.227  -8.636 -39.110  1.00 27.430          O  
ATOM   3111  CB  THR A 203     -33.204  -6.852 -36.951  1.00 37.430          C  
ATOM   3112  OG1 THR A 203     -31.913  -6.844 -36.354  1.00 37.430          O  
ATOM   3113  CG2 THR A 203     -34.230  -7.107 -35.852  1.00 37.430          C  
ATOM   3114  H   THR A 203     -32.348  -9.613 -37.073  1.00 32.320          H  
ATOM   3115  HA  THR A 203     -34.273  -7.883 -38.502  1.00 31.990          H  
ATOM   3116  HB  THR A 203     -33.407  -5.891 -37.369  1.00 44.920          H  
ATOM   3117  HG1 THR A 203     -31.393  -6.134 -36.812  1.00 44.920          H  
ATOM   3118 1HG2 THR A 203     -34.155  -6.317 -35.105  1.00 44.920          H  
ATOM   3119 2HG2 THR A 203     -35.230  -7.106 -36.283  1.00 44.920          H  
ATOM   3120 3HG2 THR A 203     -34.046  -8.056 -35.372  1.00 44.920          H  
ATOM   3121  N   PRO A 204     -32.344  -6.914 -40.144  1.00 27.310          N  
ATOM   3122  CA  PRO A 204     -31.439  -6.615 -41.262  1.00 27.800          C  
ATOM   3123  C   PRO A 204     -29.955  -6.328 -41.052  1.00 27.860          C  
ATOM   3124  O   PRO A 204     -29.160  -6.685 -41.918  1.00 27.540          O  
ATOM   3125  CB  PRO A 204     -32.077  -5.351 -41.856  1.00 41.700          C  
ATOM   3126  CG  PRO A 204     -33.535  -5.489 -41.578  1.00 41.700          C  
ATOM   3127  CD  PRO A 204     -33.597  -6.095 -40.205  1.00 41.700          C  
ATOM   3128  HA  PRO A 204     -31.532  -7.430 -41.983  1.00 33.360          H  
ATOM   3129 1HB  PRO A 204     -31.642  -4.451 -41.399  1.00 50.040          H  
ATOM   3130 2HB  PRO A 204     -31.852  -5.292 -42.929  1.00 50.040          H  
ATOM   3131 1HG  PRO A 204     -34.016  -4.503 -41.630  1.00 50.040          H  
ATOM   3132 2HG  PRO A 204     -34.001  -6.118 -42.350  1.00 50.040          H  
ATOM   3133 1HD  PRO A 204     -33.601  -5.291 -39.463  1.00 50.040          H  
ATOM   3134 2HD  PRO A 204     -34.512  -6.697 -40.182  1.00 50.040          H  
ATOM   3135  N   ALA A 205     -29.528  -5.655 -39.978  1.00 28.360          N  
ATOM   3136  CA  ALA A 205     -28.102  -5.457 -39.902  1.00 28.500          C  
ATOM   3137  C   ALA A 205     -27.439  -6.753 -39.508  1.00 28.430          C  
ATOM   3138  O   ALA A 205     -26.701  -7.289 -40.323  1.00 28.300          O  
ATOM   3139  CB  ALA A 205     -27.692  -4.283 -39.036  1.00 39.840          C  
ATOM   3140  H   ALA A 205     -30.144  -5.305 -39.241  1.00 34.030          H  
ATOM   3141  HA  ALA A 205     -27.752  -5.225 -40.904  1.00 34.200          H  
ATOM   3142 1HB  ALA A 205     -26.618  -4.184 -39.092  1.00 47.810          H  
ATOM   3143 2HB  ALA A 205     -28.162  -3.424 -39.455  1.00 47.810          H  
ATOM   3144 3HB  ALA A 205     -27.977  -4.341 -38.028  1.00 47.810          H  
ATOM   3145  N   PRO A 206     -27.735  -7.361 -38.328  1.00 28.580          N  
ATOM   3146  CA  PRO A 206     -27.101  -8.561 -37.863  1.00 28.600          C  
ATOM   3147  C   PRO A 206     -27.030  -9.622 -38.929  1.00 28.130          C  
ATOM   3148  O   PRO A 206     -25.953 -10.145 -39.182  1.00 27.890          O  
ATOM   3149  CB  PRO A 206     -28.037  -8.997 -36.737  1.00 42.900          C  
ATOM   3150  CG  PRO A 206     -28.586  -7.746 -36.192  1.00 42.900          C  
ATOM   3151  CD  PRO A 206     -28.835  -6.919 -37.422  1.00 42.900          C  
ATOM   3152  HA  PRO A 206     -26.113  -8.332 -37.479  1.00 34.320          H  
ATOM   3153 1HB  PRO A 206     -28.828  -9.626 -37.141  1.00 51.480          H  
ATOM   3154 2HB  PRO A 206     -27.519  -9.610 -35.999  1.00 51.480          H  
ATOM   3155 1HG  PRO A 206     -29.498  -7.942 -35.617  1.00 51.480          H  
ATOM   3156 2HG  PRO A 206     -27.856  -7.291 -35.505  1.00 51.480          H  
ATOM   3157 1HD  PRO A 206     -29.798  -7.171 -37.822  1.00 51.480          H  
ATOM   3158 2HD  PRO A 206     -28.798  -5.905 -37.101  1.00 51.480          H  
ATOM   3159  N   GLY A 207     -28.152  -9.864 -39.630  1.00 28.090          N  
ATOM   3160  CA  GLY A 207     -28.210 -10.909 -40.656  1.00 27.760          C  
ATOM   3161  C   GLY A 207     -27.264 -10.753 -41.845  1.00 27.670          C  
ATOM   3162  O   GLY A 207     -27.124 -11.681 -42.646  1.00 27.650          O  
ATOM   3163  H   GLY A 207     -29.031  -9.382 -39.416  1.00 33.710          H  
ATOM   3164 1HA  GLY A 207     -27.997 -11.868 -40.179  1.00 33.310          H  
ATOM   3165 2HA  GLY A 207     -29.230 -10.978 -41.022  1.00 33.310          H  
ATOM   3166  N   LEU A 208     -26.652  -9.579 -42.005  1.00 27.700          N  
ATOM   3167  CA  LEU A 208     -25.735  -9.335 -43.103  1.00 27.750          C  
ATOM   3168  C   LEU A 208     -24.334  -8.934 -42.646  1.00 27.740          C  
ATOM   3169  O   LEU A 208     -23.563  -8.388 -43.446  1.00 27.600          O  
ATOM   3170  CB  LEU A 208     -26.303  -8.222 -44.005  1.00 38.830          C  
ATOM   3171  CG  LEU A 208     -27.316  -8.636 -45.134  1.00 38.830          C  
ATOM   3172  CD1 LEU A 208     -28.739  -8.848 -44.566  1.00 38.830          C  
ATOM   3173  CD2 LEU A 208     -27.329  -7.539 -46.205  1.00 38.830          C  
ATOM   3174  H   LEU A 208     -26.795  -8.837 -41.315  1.00 33.240          H  
ATOM   3175  HA  LEU A 208     -25.647 -10.248 -43.683  1.00 33.300          H  
ATOM   3176 1HB  LEU A 208     -26.817  -7.511 -43.353  1.00 46.600          H  
ATOM   3177 2HB  LEU A 208     -25.476  -7.695 -44.479  1.00 46.600          H  
ATOM   3178  HG  LEU A 208     -26.992  -9.575 -45.570  1.00 46.600          H  
ATOM   3179 1HD1 LEU A 208     -29.400  -9.138 -45.371  1.00 46.600          H  
ATOM   3180 2HD1 LEU A 208     -28.742  -9.623 -43.824  1.00 46.600          H  
ATOM   3181 3HD1 LEU A 208     -29.096  -7.923 -44.114  1.00 46.600          H  
ATOM   3182 1HD2 LEU A 208     -28.005  -7.824 -47.003  1.00 46.600          H  
ATOM   3183 2HD2 LEU A 208     -27.666  -6.600 -45.762  1.00 46.600          H  
ATOM   3184 3HD2 LEU A 208     -26.331  -7.407 -46.609  1.00 46.600          H  
ATOM   3185  N   LEU A 209     -23.971  -9.226 -41.402  1.00 27.950          N  
ATOM   3186  CA  LEU A 209     -22.634  -8.854 -40.951  1.00 27.790          C  
ATOM   3187  C   LEU A 209     -21.646 -10.037 -41.012  1.00 27.980          C  
ATOM   3188  O   LEU A 209     -21.996 -11.205 -40.799  1.00 28.070          O  
ATOM   3189  CB  LEU A 209     -22.721  -8.202 -39.567  1.00 38.970          C  
ATOM   3190  CG  LEU A 209     -23.580  -6.905 -39.452  1.00 38.970          C  
ATOM   3191  CD1 LEU A 209     -23.667  -6.475 -38.007  1.00 38.970          C  
ATOM   3192  CD2 LEU A 209     -23.015  -5.767 -40.295  1.00 38.970          C  
ATOM   3193  H   LEU A 209     -24.637  -9.670 -40.760  1.00 33.540          H  
ATOM   3194  HA  LEU A 209     -22.245  -8.107 -41.632  1.00 33.350          H  
ATOM   3195 1HB  LEU A 209     -23.199  -8.913 -38.912  1.00 46.760          H  
ATOM   3196 2HB  LEU A 209     -21.733  -7.982 -39.229  1.00 46.760          H  
ATOM   3197  HG  LEU A 209     -24.536  -7.128 -39.780  1.00 46.760          H  
ATOM   3198 1HD1 LEU A 209     -24.303  -5.600 -37.930  1.00 46.760          H  
ATOM   3199 2HD1 LEU A 209     -24.086  -7.275 -37.408  1.00 46.760          H  
ATOM   3200 3HD1 LEU A 209     -22.675  -6.228 -37.641  1.00 46.760          H  
ATOM   3201 1HD2 LEU A 209     -23.656  -4.892 -40.188  1.00 46.760          H  
ATOM   3202 2HD2 LEU A 209     -22.009  -5.518 -39.952  1.00 46.760          H  
ATOM   3203 3HD2 LEU A 209     -22.982  -6.049 -41.343  1.00 46.760          H  
ATOM   3204  N   SER A 210     -20.391  -9.667 -41.289  1.00 28.110          N  
ATOM   3205  CA  SER A 210     -19.227 -10.510 -41.572  1.00 28.400          C  
ATOM   3206  C   SER A 210     -18.917 -11.764 -40.762  1.00 28.470          C  
ATOM   3207  O   SER A 210     -18.925 -12.844 -41.331  1.00 28.400          O  
ATOM   3208  CB  SER A 210     -18.035  -9.639 -41.398  1.00 39.640          C  
ATOM   3209  OG  SER A 210     -18.013  -8.572 -42.299  1.00 39.640          O  
ATOM   3210  H   SER A 210     -20.230  -8.674 -41.396  1.00 33.730          H  
ATOM   3211  HA  SER A 210     -19.302 -10.803 -42.616  1.00 34.080          H  
ATOM   3212 1HB  SER A 210     -18.044  -9.258 -40.411  1.00 47.570          H  
ATOM   3213 2HB  SER A 210     -17.138 -10.234 -41.503  1.00 47.570          H  
ATOM   3214  HG  SER A 210     -17.303  -7.976 -41.942  1.00 47.570          H  
ATOM   3215  N   LEU A 211     -18.634 -11.655 -39.464  1.00 28.700          N  
ATOM   3216  CA  LEU A 211     -18.281 -12.862 -38.709  1.00 28.870          C  
ATOM   3217  C   LEU A 211     -19.038 -12.957 -37.399  1.00 28.750          C  
ATOM   3218  O   LEU A 211     -18.799 -12.169 -36.485  1.00 28.850          O  
ATOM   3219  CB  LEU A 211     -16.778 -12.855 -38.368  1.00 40.350          C  
ATOM   3220  CG  LEU A 211     -15.747 -12.774 -39.531  1.00 40.350          C  
ATOM   3221  CD1 LEU A 211     -14.358 -12.588 -38.928  1.00 40.350          C  
ATOM   3222  CD2 LEU A 211     -15.785 -14.009 -40.395  1.00 40.350          C  
ATOM   3223  H   LEU A 211     -18.617 -10.744 -39.031  1.00 34.440          H  
ATOM   3224  HA  LEU A 211     -18.527 -13.740 -39.305  1.00 34.640          H  
ATOM   3225 1HB  LEU A 211     -16.591 -12.014 -37.740  1.00 48.420          H  
ATOM   3226 2HB  LEU A 211     -16.559 -13.757 -37.798  1.00 48.420          H  
ATOM   3227  HG  LEU A 211     -15.962 -11.911 -40.148  1.00 48.420          H  
ATOM   3228 1HD1 LEU A 211     -13.626 -12.506 -39.734  1.00 48.420          H  
ATOM   3229 2HD1 LEU A 211     -14.331 -11.686 -38.337  1.00 48.420          H  
ATOM   3230 3HD1 LEU A 211     -14.111 -13.441 -38.300  1.00 48.420          H  
ATOM   3231 1HD2 LEU A 211     -15.048 -13.910 -41.189  1.00 48.420          H  
ATOM   3232 2HD2 LEU A 211     -15.565 -14.894 -39.802  1.00 48.420          H  
ATOM   3233 3HD2 LEU A 211     -16.766 -14.110 -40.839  1.00 48.420          H  
ATOM   3234  N   SER A 212     -19.874 -13.973 -37.243  1.00 28.610          N  
ATOM   3235  CA  SER A 212     -20.694 -14.101 -36.034  1.00 28.590          C  
ATOM   3236  C   SER A 212     -19.836 -14.166 -34.781  1.00 28.450          C  
ATOM   3237  O   SER A 212     -20.049 -13.416 -33.826  1.00 28.440          O  
ATOM   3238  CB  SER A 212     -21.565 -15.316 -36.124  1.00 40.030          C  
ATOM   3239  OG  SER A 212     -22.373 -15.450 -34.991  1.00 40.030          O  
ATOM   3240  H   SER A 212     -19.995 -14.621 -38.009  1.00 34.330          H  
ATOM   3241  HA  SER A 212     -21.343 -13.239 -35.957  1.00 34.310          H  
ATOM   3242 1HB  SER A 212     -22.174 -15.251 -37.008  1.00 48.040          H  
ATOM   3243 2HB  SER A 212     -20.943 -16.166 -36.219  1.00 48.040          H  
ATOM   3244  HG  SER A 212     -22.064 -16.248 -34.485  1.00 48.040          H  
ATOM   3245  N   CYS A 213     -18.771 -14.967 -34.824  1.00 28.420          N  
ATOM   3246  CA  CYS A 213     -17.868 -15.109 -33.677  1.00 28.390          C  
ATOM   3247  C   CYS A 213     -17.166 -13.816 -33.238  1.00 28.310          C  
ATOM   3248  O   CYS A 213     -16.563 -13.779 -32.167  1.00 28.380          O  
ATOM   3249  CB  CYS A 213     -16.806 -16.158 -33.973  1.00 39.760          C  
ATOM   3250  SG  CYS A 213     -17.460 -17.819 -34.132  1.00 39.760          S  
ATOM   3251  H   CYS A 213     -18.661 -15.575 -35.637  1.00 34.100          H  
ATOM   3252  HA  CYS A 213     -18.454 -15.452 -32.835  1.00 34.070          H  
ATOM   3253 1HB  CYS A 213     -16.292 -15.907 -34.897  1.00 47.710          H  
ATOM   3254 2HB  CYS A 213     -16.067 -16.162 -33.173  1.00 47.710          H  
ATOM   3255  HG  CYS A 213     -18.322 -17.571 -35.136  1.00 47.710          H  
ATOM   3256  N   MET A 214     -17.165 -12.787 -34.078  1.00 28.270          N  
ATOM   3257  CA  MET A 214     -16.581 -11.507 -33.710  1.00 28.300          C  
ATOM   3258  C   MET A 214     -17.690 -10.526 -33.303  1.00 28.140          C  
ATOM   3259  O   MET A 214     -17.529  -9.741 -32.365  1.00 28.020          O  
ATOM   3260  CB  MET A 214     -15.753 -10.975 -34.863  1.00 39.610          C  
ATOM   3261  CG  MET A 214     -14.465 -11.740 -35.171  1.00 39.610          C  
ATOM   3262  SD  MET A 214     -13.262 -11.698 -33.836  1.00 39.610          S  
ATOM   3263  CE  MET A 214     -12.728  -9.972 -33.914  1.00 39.610          C  
ATOM   3264  H   MET A 214     -17.666 -12.860 -34.961  1.00 33.920          H  
ATOM   3265  HA  MET A 214     -15.935 -11.649 -32.846  1.00 33.960          H  
ATOM   3266 1HB  MET A 214     -16.346 -11.087 -35.731  1.00 47.530          H  
ATOM   3267 2HB  MET A 214     -15.553  -9.919 -34.732  1.00 47.530          H  
ATOM   3268 1HG  MET A 214     -14.711 -12.780 -35.381  1.00 47.530          H  
ATOM   3269 2HG  MET A 214     -13.996 -11.317 -36.050  1.00 47.530          H  
ATOM   3270 1HE  MET A 214     -11.961  -9.793 -33.159  1.00 47.530          H  
ATOM   3271 2HE  MET A 214     -12.316  -9.769 -34.897  1.00 47.530          H  
ATOM   3272 3HE  MET A 214     -13.569  -9.310 -33.730  1.00 47.530          H  
ATOM   3273  N   LEU A 215     -18.825 -10.587 -34.023  1.00 28.240          N  
ATOM   3274  CA  LEU A 215     -19.988  -9.721 -33.802  1.00 28.220          C  
ATOM   3275  C   LEU A 215     -20.592  -9.964 -32.442  1.00 28.480          C  
ATOM   3276  O   LEU A 215     -20.962  -9.028 -31.741  1.00 28.880          O  
ATOM   3277  CB  LEU A 215     -21.027 -10.046 -34.872  1.00 39.520          C  
ATOM   3278  CG  LEU A 215     -20.644  -9.649 -36.267  1.00 39.520          C  
ATOM   3279  CD1 LEU A 215     -21.535 -10.330 -37.254  1.00 39.520          C  
ATOM   3280  CD2 LEU A 215     -20.762  -8.152 -36.413  1.00 39.520          C  
ATOM   3281  H   LEU A 215     -18.869 -11.242 -34.804  1.00 33.890          H  
ATOM   3282  HA  LEU A 215     -19.668  -8.687 -33.849  1.00 33.860          H  
ATOM   3283 1HB  LEU A 215     -21.196 -11.114 -34.861  1.00 47.420          H  
ATOM   3284 2HB  LEU A 215     -21.958  -9.548 -34.613  1.00 47.420          H  
ATOM   3285  HG  LEU A 215     -19.660  -9.950 -36.450  1.00 47.420          H  
ATOM   3286 1HD1 LEU A 215     -21.225 -10.063 -38.238  1.00 47.420          H  
ATOM   3287 2HD1 LEU A 215     -21.459 -11.389 -37.160  1.00 47.420          H  
ATOM   3288 3HD1 LEU A 215     -22.551 -10.031 -37.087  1.00 47.420          H  
ATOM   3289 1HD2 LEU A 215     -20.479  -7.868 -37.411  1.00 47.420          H  
ATOM   3290 2HD2 LEU A 215     -21.790  -7.861 -36.221  1.00 47.420          H  
ATOM   3291 3HD2 LEU A 215     -20.119  -7.641 -35.713  1.00 47.420          H  
ATOM   3292  N   GLU A 216     -20.656 -11.233 -32.074  1.00 28.310          N  
ATOM   3293  CA  GLU A 216     -21.138 -11.699 -30.792  1.00 28.640          C  
ATOM   3294  C   GLU A 216     -20.147 -12.776 -30.298  1.00 28.760          C  
ATOM   3295  O   GLU A 216     -20.340 -13.965 -30.587  1.00 28.640          O  
ATOM   3296  CB  GLU A 216     -22.616 -12.157 -30.853  1.00 39.960          C  
ATOM   3297  CG  GLU A 216     -23.032 -13.312 -31.793  1.00 39.960          C  
ATOM   3298  CD  GLU A 216     -24.578 -13.518 -31.768  1.00 39.960          C  
ATOM   3299  OE1 GLU A 216     -25.205 -13.009 -30.844  1.00 39.960          O  
ATOM   3300  OE2 GLU A 216     -25.123 -14.120 -32.663  1.00 39.960          O  
ATOM   3301  H   GLU A 216     -20.348 -11.930 -32.756  1.00 33.970          H  
ATOM   3302  HA  GLU A 216     -21.164 -10.862 -30.105  1.00 34.370          H  
ATOM   3303 1HB  GLU A 216     -22.935 -12.439 -29.850  1.00 47.960          H  
ATOM   3304 2HB  GLU A 216     -23.209 -11.303 -31.142  1.00 47.960          H  
ATOM   3305 1HG  GLU A 216     -22.709 -13.083 -32.810  1.00 47.960          H  
ATOM   3306 2HG  GLU A 216     -22.558 -14.241 -31.495  1.00 47.960          H  
ATOM   3307  N   PRO A 217     -19.127 -12.379 -29.487  1.00 29.100          N  
ATOM   3308  CA  PRO A 217     -17.999 -13.164 -28.970  1.00 29.360          C  
ATOM   3309  C   PRO A 217     -18.409 -14.419 -28.211  1.00 29.270          C  
ATOM   3310  O   PRO A 217     -17.576 -15.263 -27.898  1.00 29.340          O  
ATOM   3311  CB  PRO A 217     -17.293 -12.175 -28.038  1.00 44.040          C  
ATOM   3312  CG  PRO A 217     -17.636 -10.818 -28.587  1.00 44.040          C  
ATOM   3313  CD  PRO A 217     -19.034 -10.937 -29.101  1.00 44.040          C  
ATOM   3314  HA  PRO A 217     -17.345 -13.431 -29.814  1.00 35.230          H  
ATOM   3315 1HB  PRO A 217     -17.638 -12.324 -27.002  1.00 52.850          H  
ATOM   3316 2HB  PRO A 217     -16.211 -12.374 -28.046  1.00 52.850          H  
ATOM   3317 1HG  PRO A 217     -17.536 -10.052 -27.806  1.00 52.850          H  
ATOM   3318 2HG  PRO A 217     -16.930 -10.547 -29.393  1.00 52.850          H  
ATOM   3319 1HD  PRO A 217     -19.755 -10.679 -28.313  1.00 52.850          H  
ATOM   3320 2HD  PRO A 217     -19.091 -10.271 -29.980  1.00 52.850          H  
ATOM   3321  N   LEU A 218     -19.676 -14.502 -27.842  1.00 29.200          N  
ATOM   3322  CA  LEU A 218     -20.201 -15.653 -27.153  1.00 29.210          C  
ATOM   3323  C   LEU A 218     -19.981 -16.935 -28.007  1.00 28.970          C  
ATOM   3324  O   LEU A 218     -19.759 -18.009 -27.444  1.00 29.430          O  
ATOM   3325  CB  LEU A 218     -21.689 -15.389 -26.871  1.00 40.890          C  
ATOM   3326  CG  LEU A 218     -21.985 -14.204 -25.848  1.00 40.890          C  
ATOM   3327  CD1 LEU A 218     -23.484 -13.898 -25.832  1.00 40.890          C  
ATOM   3328  CD2 LEU A 218     -21.515 -14.574 -24.439  1.00 40.890          C  
ATOM   3329  H   LEU A 218     -20.320 -13.763 -28.074  1.00 35.040          H  
ATOM   3330  HA  LEU A 218     -19.656 -15.781 -26.223  1.00 35.050          H  
ATOM   3331 1HB  LEU A 218     -22.182 -15.156 -27.816  1.00 49.070          H  
ATOM   3332 2HB  LEU A 218     -22.130 -16.299 -26.469  1.00 49.070          H  
ATOM   3333  HG  LEU A 218     -21.460 -13.307 -26.175  1.00 49.070          H  
ATOM   3334 1HD1 LEU A 218     -23.676 -13.069 -25.142  1.00 49.070          H  
ATOM   3335 2HD1 LEU A 218     -23.807 -13.617 -26.833  1.00 49.070          H  
ATOM   3336 3HD1 LEU A 218     -24.037 -14.778 -25.504  1.00 49.070          H  
ATOM   3337 1HD2 LEU A 218     -21.724 -13.754 -23.770  1.00 49.070          H  
ATOM   3338 2HD2 LEU A 218     -22.044 -15.463 -24.096  1.00 49.070          H  
ATOM   3339 3HD2 LEU A 218     -20.450 -14.766 -24.426  1.00 49.070          H  
ATOM   3340  N   ASP A 219     -20.106 -16.837 -29.359  1.00 28.340          N  
ATOM   3341  CA  ASP A 219     -19.873 -17.998 -30.256  1.00 27.930          C  
ATOM   3342  C   ASP A 219     -18.428 -18.529 -30.249  1.00 27.960          C  
ATOM   3343  O   ASP A 219     -17.470 -17.756 -30.282  1.00 28.000          O  
ATOM   3344  CB  ASP A 219     -20.212 -17.715 -31.738  1.00 39.270          C  
ATOM   3345  CG  ASP A 219     -21.671 -17.831 -32.239  1.00 39.270          C  
ATOM   3346  OD1 ASP A 219     -22.538 -18.145 -31.465  1.00 39.270          O  
ATOM   3347  OD2 ASP A 219     -21.863 -17.778 -33.482  1.00 39.270          O  
ATOM   3348  H   ASP A 219     -20.304 -15.921 -29.778  1.00 34.010          H  
ATOM   3349  HA  ASP A 219     -20.520 -18.809 -29.920  1.00 33.520          H  
ATOM   3350 1HB  ASP A 219     -19.955 -16.685 -31.905  1.00 47.120          H  
ATOM   3351 2HB  ASP A 219     -19.582 -18.268 -32.345  1.00 47.120          H  
ATOM   3352  N   LEU A 220     -18.250 -19.858 -30.302  1.00 28.030          N  
ATOM   3353  CA  LEU A 220     -16.880 -20.390 -30.385  1.00 28.160          C  
ATOM   3354  C   LEU A 220     -16.542 -20.923 -31.769  1.00 28.590          C  
ATOM   3355  O   LEU A 220     -16.878 -22.055 -32.115  1.00 29.010          O  
ATOM   3356  CB  LEU A 220     -16.623 -21.501 -29.346  1.00 39.370          C  
ATOM   3357  CG  LEU A 220     -15.183 -22.198 -29.386  1.00 39.370          C  
ATOM   3358  CD1 LEU A 220     -14.080 -21.165 -29.137  1.00 39.370          C  
ATOM   3359  CD2 LEU A 220     -15.103 -23.295 -28.332  1.00 39.370          C  
ATOM   3360  H   LEU A 220     -19.066 -20.479 -30.291  1.00 33.640          H  
ATOM   3361  HA  LEU A 220     -16.202 -19.569 -30.166  1.00 33.790          H  
ATOM   3362 1HB  LEU A 220     -16.776 -21.090 -28.348  1.00 47.250          H  
ATOM   3363 2HB  LEU A 220     -17.355 -22.276 -29.512  1.00 47.250          H  
ATOM   3364  HG  LEU A 220     -15.030 -22.651 -30.351  1.00 47.250          H  
ATOM   3365 1HD1 LEU A 220     -13.108 -21.660 -29.167  1.00 47.250          H  
ATOM   3366 2HD1 LEU A 220     -14.098 -20.389 -29.891  1.00 47.250          H  
ATOM   3367 3HD1 LEU A 220     -14.224 -20.714 -28.157  1.00 47.250          H  
ATOM   3368 1HD2 LEU A 220     -14.124 -23.772 -28.377  1.00 47.250          H  
ATOM   3369 2HD2 LEU A 220     -15.252 -22.868 -27.342  1.00 47.250          H  
ATOM   3370 3HD2 LEU A 220     -15.860 -24.039 -28.519  1.00 47.250          H  
ATOM   3371  N   GLY A 221     -15.730 -20.175 -32.510  1.00 28.590          N  
ATOM   3372  CA  GLY A 221     -15.395 -20.520 -33.898  1.00 29.100          C  
ATOM   3373  C   GLY A 221     -14.443 -21.695 -33.997  1.00 29.420          C  
ATOM   3374  O   GLY A 221     -14.134 -22.182 -35.083  1.00 29.600          O  
ATOM   3375  H   GLY A 221     -15.426 -19.279 -32.146  1.00 34.310          H  
ATOM   3376 1HA  GLY A 221     -16.313 -20.750 -34.444  1.00 34.920          H  
ATOM   3377 2HA  GLY A 221     -14.952 -19.652 -34.386  1.00 34.920          H  
ATOM   3378  N   GLY A 222     -13.959 -22.142 -32.850  1.00 29.570          N  
ATOM   3379  CA  GLY A 222     -13.072 -23.285 -32.770  1.00 29.970          C  
ATOM   3380  C   GLY A 222     -13.863 -24.593 -32.833  1.00 29.450          C  
ATOM   3381  O   GLY A 222     -13.274 -25.671 -32.943  1.00 29.330          O  
ATOM   3382  H   GLY A 222     -14.244 -21.660 -32.011  1.00 35.480          H  
ATOM   3383 1HA  GLY A 222     -12.353 -23.247 -33.586  1.00 35.960          H  
ATOM   3384 2HA  GLY A 222     -12.509 -23.241 -31.839  1.00 35.960          H  
ATOM   3385  N   GLY A 223     -15.194 -24.516 -32.744  1.00 29.230          N  
ATOM   3386  CA  GLY A 223     -16.011 -25.716 -32.804  1.00 28.810          C  
ATOM   3387  C   GLY A 223     -16.593 -25.881 -34.203  1.00 28.760          C  
ATOM   3388  O   GLY A 223     -16.914 -24.907 -34.891  1.00 28.750          O  
ATOM   3389  H   GLY A 223     -15.650 -23.604 -32.654  1.00 35.080          H  
ATOM   3390 1HA  GLY A 223     -15.399 -26.583 -32.563  1.00 34.570          H  
ATOM   3391 2HA  GLY A 223     -16.791 -25.671 -32.056  1.00 34.570          H  
ATOM   3392  N   ASP A 224     -16.791 -27.118 -34.635  1.00 28.820          N  
ATOM   3393  CA  ASP A 224     -17.313 -27.345 -35.978  1.00 28.870          C  
ATOM   3394  C   ASP A 224     -18.836 -27.263 -35.993  1.00 28.790          C  
ATOM   3395  O   ASP A 224     -19.534 -28.276 -35.904  1.00 28.990          O  
ATOM   3396  CB  ASP A 224     -16.839 -28.688 -36.544  1.00 40.400          C  
ATOM   3397  CG  ASP A 224     -17.155 -28.829 -38.038  1.00 40.400          C  
ATOM   3398  OD1 ASP A 224     -17.675 -27.903 -38.597  1.00 40.400          O  
ATOM   3399  OD2 ASP A 224     -16.802 -29.840 -38.625  1.00 40.400          O  
ATOM   3400  H   ASP A 224     -16.542 -27.899 -34.050  1.00 34.580          H  
ATOM   3401  HA  ASP A 224     -16.931 -26.561 -36.633  1.00 34.640          H  
ATOM   3402 1HB  ASP A 224     -15.763 -28.791 -36.395  1.00 48.480          H  
ATOM   3403 2HB  ASP A 224     -17.326 -29.507 -36.008  1.00 48.480          H  
ATOM   3404  N   GLU A 225     -19.342 -26.035 -36.050  1.00 28.580          N  
ATOM   3405  CA  GLU A 225     -20.779 -25.735 -35.977  1.00 28.620          C  
ATOM   3406  C   GLU A 225     -21.634 -26.576 -36.912  1.00 28.360          C  
ATOM   3407  O   GLU A 225     -21.375 -26.645 -38.114  1.00 27.980          O  
ATOM   3408  CB  GLU A 225     -21.010 -24.253 -36.284  1.00 40.050          C  
ATOM   3409  CG  GLU A 225     -22.474 -23.811 -36.339  1.00 40.050          C  
ATOM   3410  CD  GLU A 225     -23.177 -23.863 -35.061  1.00 40.050          C  
ATOM   3411  OE1 GLU A 225     -22.648 -23.383 -34.098  1.00 40.050          O  
ATOM   3412  OE2 GLU A 225     -24.284 -24.384 -35.024  1.00 40.050          O  
ATOM   3413  H   GLU A 225     -18.658 -25.275 -36.074  1.00 34.300          H  
ATOM   3414  HA  GLU A 225     -21.126 -25.921 -34.968  1.00 34.340          H  
ATOM   3415 1HB  GLU A 225     -20.516 -23.655 -35.522  1.00 48.060          H  
ATOM   3416 2HB  GLU A 225     -20.549 -24.003 -37.236  1.00 48.060          H  
ATOM   3417 1HG  GLU A 225     -22.467 -22.785 -36.655  1.00 48.060          H  
ATOM   3418 2HG  GLU A 225     -23.022 -24.378 -37.093  1.00 48.060          H  
ATOM   3419  N   ASP A 226     -22.685 -27.192 -36.352  1.00 28.640          N  
ATOM   3420  CA  ASP A 226     -23.585 -28.018 -37.129  1.00 28.520          C  
ATOM   3421  C   ASP A 226     -25.097 -27.847 -36.867  1.00 28.090          C  
ATOM   3422  O   ASP A 226     -25.882 -28.678 -37.331  1.00 27.850          O  
ATOM   3423  CB  ASP A 226     -23.167 -29.484 -36.961  1.00 39.980          C  
ATOM   3424  CG  ASP A 226     -23.186 -29.992 -35.490  1.00 39.980          C  
ATOM   3425  OD1 ASP A 226     -23.410 -29.205 -34.569  1.00 39.980          O  
ATOM   3426  OD2 ASP A 226     -22.885 -31.148 -35.278  1.00 39.980          O  
ATOM   3427  H   ASP A 226     -22.844 -27.123 -35.351  1.00 34.370          H  
ATOM   3428  HA  ASP A 226     -23.423 -27.762 -38.176  1.00 34.220          H  
ATOM   3429 1HB  ASP A 226     -23.822 -30.117 -37.559  1.00 47.970          H  
ATOM   3430 2HB  ASP A 226     -22.152 -29.604 -37.355  1.00 47.970          H  
ATOM   3431  N   GLU A 227     -25.531 -26.786 -36.159  1.00 28.080          N  
ATOM   3432  CA  GLU A 227     -26.973 -26.590 -35.949  1.00 27.790          C  
ATOM   3433  C   GLU A 227     -27.463 -25.412 -36.788  1.00 27.630          C  
ATOM   3434  O   GLU A 227     -28.584 -25.416 -37.304  1.00 27.710          O  
ATOM   3435  CB  GLU A 227     -27.311 -26.372 -34.469  1.00 39.020          C  
ATOM   3436  CG  GLU A 227     -27.032 -27.585 -33.558  1.00 39.020          C  
ATOM   3437  CD  GLU A 227     -27.430 -27.343 -32.110  1.00 39.020          C  
ATOM   3438  OE1 GLU A 227     -27.841 -26.249 -31.811  1.00 39.020          O  
ATOM   3439  OE2 GLU A 227     -27.340 -28.252 -31.317  1.00 39.020          O  
ATOM   3440  H   GLU A 227     -24.890 -26.088 -35.774  1.00 33.700          H  
ATOM   3441  HA  GLU A 227     -27.502 -27.482 -36.282  1.00 33.350          H  
ATOM   3442 1HB  GLU A 227     -26.726 -25.530 -34.091  1.00 46.830          H  
ATOM   3443 2HB  GLU A 227     -28.364 -26.107 -34.372  1.00 46.830          H  
ATOM   3444 1HG  GLU A 227     -27.585 -28.443 -33.940  1.00 46.830          H  
ATOM   3445 2HG  GLU A 227     -25.967 -27.825 -33.610  1.00 46.830          H  
ATOM   3446  N   ASN A 228     -26.593 -24.419 -36.930  1.00 27.490          N  
ATOM   3447  CA  ASN A 228     -26.850 -23.203 -37.686  1.00 27.440          C  
ATOM   3448  C   ASN A 228     -26.373 -23.383 -39.121  1.00 27.410          C  
ATOM   3449  O   ASN A 228     -25.213 -23.719 -39.359  1.00 27.180          O  
ATOM   3450  CB  ASN A 228     -26.174 -22.034 -37.013  1.00 38.440          C  
ATOM   3451  CG  ASN A 228     -26.802 -21.674 -35.701  1.00 38.440          C  
ATOM   3452  OD1 ASN A 228     -27.808 -20.952 -35.663  1.00 38.440          O  
ATOM   3453  ND2 ASN A 228     -26.269 -22.190 -34.625  1.00 38.440          N  
ATOM   3454  H   ASN A 228     -25.700 -24.497 -36.438  1.00 32.990          H  
ATOM   3455  HA  ASN A 228     -27.925 -23.023 -37.716  1.00 32.930          H  
ATOM   3456 1HB  ASN A 228     -25.133 -22.286 -36.834  1.00 46.120          H  
ATOM   3457 2HB  ASN A 228     -26.199 -21.168 -37.673  1.00 46.120          H  
ATOM   3458 1HD2 ASN A 228     -26.661 -21.996 -33.726  1.00 46.120          H  
ATOM   3459 2HD2 ASN A 228     -25.480 -22.829 -34.702  1.00 46.120          H  
ATOM   3460  N   GLU A 229     -27.275 -23.210 -40.076  1.00 27.730          N  
ATOM   3461  CA  GLU A 229     -26.934 -23.403 -41.480  1.00 27.810          C  
ATOM   3462  C   GLU A 229     -25.878 -22.406 -41.915  1.00 27.970          C  
ATOM   3463  O   GLU A 229     -25.905 -21.259 -41.480  1.00 28.260          O  
ATOM   3464  CB  GLU A 229     -28.171 -23.240 -42.363  1.00 38.900          C  
ATOM   3465  CG  GLU A 229     -29.247 -24.312 -42.179  1.00 38.900          C  
ATOM   3466  CD  GLU A 229     -30.426 -24.169 -43.147  1.00 38.900          C  
ATOM   3467  OE1 GLU A 229     -30.322 -23.424 -44.117  1.00 38.900          O  
ATOM   3468  OE2 GLU A 229     -31.426 -24.804 -42.910  1.00 38.900          O  
ATOM   3469  H   GLU A 229     -28.217 -22.942 -39.822  1.00 33.280          H  
ATOM   3470  HA  GLU A 229     -26.534 -24.409 -41.608  1.00 33.370          H  
ATOM   3471 1HB  GLU A 229     -28.632 -22.276 -42.154  1.00 46.680          H  
ATOM   3472 2HB  GLU A 229     -27.866 -23.235 -43.411  1.00 46.680          H  
ATOM   3473 1HG  GLU A 229     -28.791 -25.292 -42.321  1.00 46.680          H  
ATOM   3474 2HG  GLU A 229     -29.618 -24.264 -41.156  1.00 46.680          H  
ATOM   3475  N   ALA A 230     -24.963 -22.840 -42.788  1.00 27.870          N  
ATOM   3476  CA  ALA A 230     -23.926 -21.958 -43.316  1.00 27.990          C  
ATOM   3477  C   ALA A 230     -24.562 -20.795 -44.051  1.00 28.120          C  
ATOM   3478  O   ALA A 230     -25.565 -20.965 -44.750  1.00 28.570          O  
ATOM   3479  CB  ALA A 230     -22.999 -22.713 -44.248  1.00 39.140          C  
ATOM   3480  H   ALA A 230     -24.996 -23.804 -43.086  1.00 33.440          H  
ATOM   3481  HA  ALA A 230     -23.348 -21.565 -42.481  1.00 33.590          H  
ATOM   3482 1HB  ALA A 230     -22.229 -22.034 -44.618  1.00 46.970          H  
ATOM   3483 2HB  ALA A 230     -22.532 -23.535 -43.708  1.00 46.970          H  
ATOM   3484 3HB  ALA A 230     -23.570 -23.106 -45.088  1.00 46.970          H  
ATOM   3485  N   VAL A 231     -23.960 -19.616 -43.933  1.00 27.800          N  
ATOM   3486  CA  VAL A 231     -24.506 -18.443 -44.591  1.00 27.970          C  
ATOM   3487  C   VAL A 231     -23.440 -17.789 -45.461  1.00 27.700          C  
ATOM   3488  O   VAL A 231     -22.328 -17.547 -44.998  1.00 27.490          O  
ATOM   3489  CB  VAL A 231     -25.005 -17.457 -43.519  1.00 39.090          C  
ATOM   3490  CG1 VAL A 231     -25.639 -16.233 -44.142  1.00 39.090          C  
ATOM   3491  CG2 VAL A 231     -25.936 -18.142 -42.622  1.00 39.090          C  
ATOM   3492  H   VAL A 231     -23.118 -19.531 -43.376  1.00 33.360          H  
ATOM   3493  HA  VAL A 231     -25.342 -18.744 -45.223  1.00 33.560          H  
ATOM   3494  HB  VAL A 231     -24.164 -17.111 -42.939  1.00 46.910          H  
ATOM   3495 1HG1 VAL A 231     -25.965 -15.554 -43.350  1.00 46.910          H  
ATOM   3496 2HG1 VAL A 231     -24.928 -15.720 -44.771  1.00 46.910          H  
ATOM   3497 3HG1 VAL A 231     -26.498 -16.528 -44.737  1.00 46.910          H  
ATOM   3498 1HG2 VAL A 231     -26.220 -17.440 -41.892  1.00 46.910          H  
ATOM   3499 2HG2 VAL A 231     -26.790 -18.498 -43.175  1.00 46.910          H  
ATOM   3500 3HG2 VAL A 231     -25.455 -18.969 -42.144  1.00 46.910          H  
ATOM   3501  N   GLY A 232     -23.762 -17.531 -46.726  1.00 27.810          N  
ATOM   3502  CA  GLY A 232     -22.797 -16.893 -47.612  1.00 27.630          C  
ATOM   3503  C   GLY A 232     -22.839 -15.387 -47.418  1.00 27.470          C  
ATOM   3504  O   GLY A 232     -23.620 -14.883 -46.615  1.00 27.720          O  
ATOM   3505  H   GLY A 232     -24.684 -17.764 -47.062  1.00 33.370          H  
ATOM   3506 1HA  GLY A 232     -21.794 -17.267 -47.400  1.00 33.160          H  
ATOM   3507 2HA  GLY A 232     -23.028 -17.139 -48.647  1.00 33.160          H  
ATOM   3508  N   GLN A 233     -22.044 -14.654 -48.183  1.00 27.140          N  
ATOM   3509  CA  GLN A 233     -22.040 -13.218 -47.989  1.00 27.060          C  
ATOM   3510  C   GLN A 233     -23.056 -12.550 -48.924  1.00 26.580          C  
ATOM   3511  O   GLN A 233     -23.194 -12.979 -50.070  1.00 26.210          O  
ATOM   3512  CB  GLN A 233     -20.632 -12.670 -48.228  1.00 37.920          C  
ATOM   3513  CG  GLN A 233     -19.618 -13.243 -47.262  1.00 37.920          C  
ATOM   3514  CD  GLN A 233     -18.281 -12.561 -47.309  1.00 37.920          C  
ATOM   3515  OE1 GLN A 233     -18.228 -11.330 -47.394  1.00 37.920          O  
ATOM   3516  NE2 GLN A 233     -17.203 -13.335 -47.222  1.00 37.920          N  
ATOM   3517  H   GLN A 233     -21.435 -15.095 -48.859  1.00 32.570          H  
ATOM   3518  HA  GLN A 233     -22.305 -13.043 -46.951  1.00 32.470          H  
ATOM   3519 1HB  GLN A 233     -20.309 -12.907 -49.243  1.00 45.500          H  
ATOM   3520 2HB  GLN A 233     -20.625 -11.590 -48.127  1.00 45.500          H  
ATOM   3521 1HG  GLN A 233     -20.002 -13.166 -46.268  1.00 45.500          H  
ATOM   3522 2HG  GLN A 233     -19.464 -14.290 -47.507  1.00 45.500          H  
ATOM   3523 1HE2 GLN A 233     -16.258 -12.919 -47.187  1.00 45.500          H  
ATOM   3524 2HE2 GLN A 233     -17.301 -14.326 -47.146  1.00 45.500          H  
ATOM   3525  N   PRO A 234     -23.744 -11.470 -48.496  1.00 26.650          N  
ATOM   3526  CA  PRO A 234     -24.708 -10.693 -49.267  1.00 26.310          C  
ATOM   3527  C   PRO A 234     -24.095 -10.004 -50.478  1.00 25.980          C  
ATOM   3528  O   PRO A 234     -24.803  -9.600 -51.396  1.00 25.800          O  
ATOM   3529  CB  PRO A 234     -25.226  -9.682 -48.240  1.00 39.460          C  
ATOM   3530  CG  PRO A 234     -24.135  -9.587 -47.203  1.00 39.460          C  
ATOM   3531  CD  PRO A 234     -23.548 -10.969 -47.137  1.00 39.460          C  
ATOM   3532  HA  PRO A 234     -25.519 -11.363 -49.587  1.00 31.570          H  
ATOM   3533 1HB  PRO A 234     -25.420  -8.718 -48.736  1.00 47.360          H  
ATOM   3534 2HB  PRO A 234     -26.184 -10.027 -47.833  1.00 47.360          H  
ATOM   3535 1HG  PRO A 234     -23.401  -8.818 -47.488  1.00 47.360          H  
ATOM   3536 2HG  PRO A 234     -24.545  -9.272 -46.232  1.00 47.360          H  
ATOM   3537 1HD  PRO A 234     -22.488 -10.867 -46.874  1.00 47.360          H  
ATOM   3538 2HD  PRO A 234     -24.114 -11.597 -46.430  1.00 47.360          H  
ATOM   3539  N   GLY A 235     -22.773  -9.845 -50.462  1.00 26.000          N  
ATOM   3540  CA  GLY A 235     -22.067  -9.204 -51.553  1.00 25.650          C  
ATOM   3541  C   GLY A 235     -21.506 -10.220 -52.544  1.00 25.650          C  
ATOM   3542  O   GLY A 235     -20.737  -9.854 -53.433  1.00 25.780          O  
ATOM   3543  H   GLY A 235     -22.231 -10.178 -49.682  1.00 31.200          H  
ATOM   3544 1HA  GLY A 235     -22.742  -8.526 -52.074  1.00 30.780          H  
ATOM   3545 2HA  GLY A 235     -21.256  -8.600 -51.151  1.00 30.780          H  
ATOM   3546  N   GLY A 236     -21.821 -11.504 -52.360  1.00 25.640          N  
ATOM   3547  CA  GLY A 236     -21.307 -12.522 -53.251  1.00 25.840          C  
ATOM   3548  C   GLY A 236     -22.331 -12.843 -54.341  1.00 25.180          C  
ATOM   3549  O   GLY A 236     -23.363 -12.179 -54.454  1.00 24.800          O  
ATOM   3550  H   GLY A 236     -22.445 -11.794 -51.601  1.00 30.770          H  
ATOM   3551 1HA  GLY A 236     -20.370 -12.187 -53.692  1.00 31.010          H  
ATOM   3552 2HA  GLY A 236     -21.100 -13.410 -52.656  1.00 31.010          H  
ATOM   3553  N   PRO A 237     -22.047 -13.836 -55.191  1.00 25.140          N  
ATOM   3554  CA  PRO A 237     -22.899 -14.323 -56.255  1.00 24.690          C  
ATOM   3555  C   PRO A 237     -23.969 -15.171 -55.600  1.00 24.310          C  
ATOM   3556  O   PRO A 237     -23.709 -15.733 -54.538  1.00 24.230          O  
ATOM   3557  CB  PRO A 237     -21.929 -15.152 -57.093  1.00 37.040          C  
ATOM   3558  CG  PRO A 237     -20.918 -15.672 -56.088  1.00 37.040          C  
ATOM   3559  CD  PRO A 237     -20.768 -14.563 -55.061  1.00 37.040          C  
ATOM   3560  HA  PRO A 237     -23.330 -13.485 -56.823  1.00 29.630          H  
ATOM   3561 1HB  PRO A 237     -22.473 -15.957 -57.622  1.00 44.440          H  
ATOM   3562 2HB  PRO A 237     -21.476 -14.521 -57.871  1.00 44.440          H  
ATOM   3563 1HG  PRO A 237     -21.286 -16.613 -55.641  1.00 44.440          H  
ATOM   3564 2HG  PRO A 237     -19.975 -15.912 -56.600  1.00 44.440          H  
ATOM   3565 1HD  PRO A 237     -20.682 -15.033 -54.076  1.00 44.440          H  
ATOM   3566 2HD  PRO A 237     -19.912 -13.919 -55.302  1.00 44.440          H  
ATOM   3567  N   ARG A 238     -25.118 -15.346 -56.241  1.00 24.170          N  
ATOM   3568  CA  ARG A 238     -26.109 -16.294 -55.720  1.00 23.910          C  
ATOM   3569  C   ARG A 238     -25.603 -17.729 -55.860  1.00 23.330          C  
ATOM   3570  O   ARG A 238     -25.860 -18.588 -55.016  1.00 23.360          O  
ATOM   3571  CB  ARG A 238     -27.437 -16.191 -56.448  1.00 33.580          C  
ATOM   3572  CG  ARG A 238     -28.239 -14.926 -56.190  1.00 33.580          C  
ATOM   3573  CD  ARG A 238     -29.642 -15.044 -56.711  1.00 33.580          C  
ATOM   3574  NE  ARG A 238     -29.689 -15.213 -58.177  1.00 33.580          N  
ATOM   3575  CZ  ARG A 238     -29.707 -14.212 -59.094  1.00 33.580          C  
ATOM   3576  NH1 ARG A 238     -29.677 -12.946 -58.719  1.00 33.580          N  
ATOM   3577  NH2 ARG A 238     -29.758 -14.513 -60.383  1.00 33.580          N  
ATOM   3578  H   ARG A 238     -25.301 -14.822 -57.086  1.00 29.000          H  
ATOM   3579  HA  ARG A 238     -26.269 -16.084 -54.661  1.00 28.690          H  
ATOM   3580 1HB  ARG A 238     -27.274 -16.284 -57.501  1.00 40.290          H  
ATOM   3581 2HB  ARG A 238     -28.059 -17.031 -56.148  1.00 40.290          H  
ATOM   3582 1HG  ARG A 238     -28.291 -14.751 -55.116  1.00 40.290          H  
ATOM   3583 2HG  ARG A 238     -27.755 -14.080 -56.667  1.00 40.290          H  
ATOM   3584 1HD  ARG A 238     -30.117 -15.916 -56.258  1.00 40.290          H  
ATOM   3585 2HD  ARG A 238     -30.209 -14.157 -56.442  1.00 40.290          H  
ATOM   3586  HE  ARG A 238     -29.725 -16.161 -58.530  1.00 40.290          H  
ATOM   3587 1HH1 ARG A 238     -29.642 -12.704 -57.742  1.00 40.290          H  
ATOM   3588 2HH1 ARG A 238     -29.694 -12.212 -59.415  1.00 40.290          H  
ATOM   3589 1HH2 ARG A 238     -29.784 -15.480 -60.676  1.00 40.290          H  
ATOM   3590 2HH2 ARG A 238     -29.774 -13.779 -61.077  1.00 40.290          H  
ATOM   3591  N   GLY A 239     -24.916 -17.983 -56.963  1.00 22.910          N  
ATOM   3592  CA  GLY A 239     -24.389 -19.287 -57.312  1.00 22.440          C  
ATOM   3593  C   GLY A 239     -23.666 -19.188 -58.645  1.00 22.220          C  
ATOM   3594  O   GLY A 239     -23.461 -18.089 -59.168  1.00 22.340          O  
ATOM   3595  H   GLY A 239     -24.769 -17.226 -57.608  1.00 27.490          H  
ATOM   3596 1HA  GLY A 239     -23.705 -19.632 -56.535  1.00 26.930          H  
ATOM   3597 2HA  GLY A 239     -25.204 -20.006 -57.381  1.00 26.930          H  
ATOM   3598  N   ASP A 240     -23.287 -20.329 -59.203  1.00 21.980          N  
ATOM   3599  CA  ASP A 240     -22.527 -20.334 -60.443  1.00 21.870          C  
ATOM   3600  C   ASP A 240     -23.259 -19.585 -61.542  1.00 21.780          C  
ATOM   3601  O   ASP A 240     -24.478 -19.709 -61.684  1.00 21.790          O  
ATOM   3602  CB  ASP A 240     -22.272 -21.765 -60.913  1.00 30.660          C  
ATOM   3603  CG  ASP A 240     -21.291 -22.542 -60.037  1.00 30.660          C  
ATOM   3604  OD1 ASP A 240     -20.648 -21.961 -59.193  1.00 30.660          O  
ATOM   3605  OD2 ASP A 240     -21.202 -23.725 -60.228  1.00 30.660          O  
ATOM   3606  H   ASP A 240     -23.485 -21.207 -58.738  1.00 26.380          H  
ATOM   3607  HA  ASP A 240     -21.569 -19.843 -60.266  1.00 26.240          H  
ATOM   3608 1HB  ASP A 240     -23.216 -22.309 -60.948  1.00 36.790          H  
ATOM   3609 2HB  ASP A 240     -21.878 -21.742 -61.930  1.00 36.790          H  
ATOM   3610  N   THR A 241     -22.483 -18.824 -62.327  1.00 21.810          N  
ATOM   3611  CA  THR A 241     -22.902 -17.992 -63.475  1.00 21.890          C  
ATOM   3612  C   THR A 241     -23.579 -16.669 -63.075  1.00 21.610          C  
ATOM   3613  O   THR A 241     -23.853 -15.832 -63.942  1.00 21.630          O  
ATOM   3614  CB  THR A 241     -23.815 -18.737 -64.495  1.00 30.610          C  
ATOM   3615  OG1 THR A 241     -25.157 -18.808 -64.008  1.00 30.610          O  
ATOM   3616  CG2 THR A 241     -23.301 -20.153 -64.830  1.00 30.610          C  
ATOM   3617  H   THR A 241     -21.499 -18.806 -62.095  1.00 26.170          H  
ATOM   3618  HA  THR A 241     -21.999 -17.723 -64.023  1.00 26.270          H  
ATOM   3619  HB  THR A 241     -23.822 -18.161 -65.419  1.00 36.740          H  
ATOM   3620  HG1 THR A 241     -25.142 -19.200 -63.122  1.00 36.740          H  
ATOM   3621 1HG2 THR A 241     -23.960 -20.601 -65.570  1.00 36.740          H  
ATOM   3622 2HG2 THR A 241     -22.295 -20.083 -65.236  1.00 36.740          H  
ATOM   3623 3HG2 THR A 241     -23.287 -20.780 -63.954  1.00 36.740          H  
ATOM   3624  N   VAL A 242     -23.849 -16.465 -61.783  1.00 21.450          N  
ATOM   3625  CA  VAL A 242     -24.486 -15.241 -61.326  1.00 21.290          C  
ATOM   3626  C   VAL A 242     -23.436 -14.220 -60.920  1.00 20.870          C  
ATOM   3627  O   VAL A 242     -22.533 -14.534 -60.150  1.00 20.480          O  
ATOM   3628  CB  VAL A 242     -25.411 -15.535 -60.128  1.00 29.870          C  
ATOM   3629  CG1 VAL A 242     -26.038 -14.239 -59.601  1.00 29.870          C  
ATOM   3630  CG2 VAL A 242     -26.482 -16.536 -60.559  1.00 29.870          C  
ATOM   3631  H   VAL A 242     -23.592 -17.164 -61.076  1.00 25.740          H  
ATOM   3632  HA  VAL A 242     -25.082 -14.832 -62.142  1.00 25.550          H  
ATOM   3633  HB  VAL A 242     -24.824 -15.962 -59.325  1.00 35.840          H  
ATOM   3634 1HG1 VAL A 242     -26.673 -14.455 -58.772  1.00 35.840          H  
ATOM   3635 2HG1 VAL A 242     -25.263 -13.543 -59.277  1.00 35.840          H  
ATOM   3636 3HG1 VAL A 242     -26.630 -13.776 -60.389  1.00 35.840          H  
ATOM   3637 1HG2 VAL A 242     -27.133 -16.771 -59.730  1.00 35.840          H  
ATOM   3638 2HG2 VAL A 242     -27.068 -16.109 -61.369  1.00 35.840          H  
ATOM   3639 3HG2 VAL A 242     -26.000 -17.455 -60.908  1.00 35.840          H  
ATOM   3640  N   SER A 243     -23.539 -13.008 -61.447  1.00 21.070          N  
ATOM   3641  CA  SER A 243     -22.594 -11.961 -61.093  1.00 20.850          C  
ATOM   3642  C   SER A 243     -22.880 -11.399 -59.715  1.00 20.200          C  
ATOM   3643  O   SER A 243     -24.025 -11.093 -59.381  1.00 19.720          O  
ATOM   3644  CB  SER A 243     -22.622 -10.831 -62.088  1.00 29.280          C  
ATOM   3645  OG  SER A 243     -21.777  -9.791 -61.661  1.00 29.280          O  
ATOM   3646  H   SER A 243     -24.290 -12.814 -62.093  1.00 25.280          H  
ATOM   3647  HA  SER A 243     -21.592 -12.392 -61.087  1.00 25.020          H  
ATOM   3648 1HB  SER A 243     -22.301 -11.193 -63.063  1.00 35.130          H  
ATOM   3649 2HB  SER A 243     -23.642 -10.457 -62.190  1.00 35.130          H  
ATOM   3650  HG  SER A 243     -21.816  -9.127 -62.362  1.00 35.130          H  
ATOM   3651  N   ALA A 244     -21.821 -11.175 -58.945  1.00 20.300          N  
ATOM   3652  CA  ALA A 244     -21.922 -10.584 -57.612  1.00 19.870          C  
ATOM   3653  C   ALA A 244     -22.024  -9.052 -57.654  1.00 19.490          C  
ATOM   3654  O   ALA A 244     -22.163  -8.400 -56.620  1.00 19.450          O  
ATOM   3655  CB  ALA A 244     -20.709 -10.975 -56.796  1.00 27.990          C  
ATOM   3656  H   ALA A 244     -20.914 -11.450 -59.296  1.00 24.360          H  
ATOM   3657  HA  ALA A 244     -22.821 -10.976 -57.134  1.00 23.840          H  
ATOM   3658 1HB  ALA A 244     -20.804 -10.561 -55.798  1.00 33.590          H  
ATOM   3659 2HB  ALA A 244     -20.643 -12.047 -56.743  1.00 33.590          H  
ATOM   3660 3HB  ALA A 244     -19.815 -10.581 -57.266  1.00 33.590          H  
ATOM   3661  N   SER A 245     -21.903  -8.473 -58.845  1.00 19.380          N  
ATOM   3662  CA  SER A 245     -21.904  -7.026 -59.007  1.00 19.180          C  
ATOM   3663  C   SER A 245     -23.190  -6.360 -58.506  1.00 19.480          C  
ATOM   3664  O   SER A 245     -24.287  -6.837 -58.818  1.00 19.580          O  
ATOM   3665  CB  SER A 245     -21.723  -6.674 -60.467  1.00 26.930          C  
ATOM   3666  OG  SER A 245     -21.825  -5.282 -60.670  1.00 26.930          O  
ATOM   3667  H   SER A 245     -21.815  -9.064 -59.671  1.00 23.260          H  
ATOM   3668  HA  SER A 245     -21.046  -6.665 -58.450  1.00 23.020          H  
ATOM   3669 1HB  SER A 245     -20.750  -7.026 -60.810  1.00 32.320          H  
ATOM   3670 2HB  SER A 245     -22.479  -7.189 -61.052  1.00 32.320          H  
ATOM   3671  HG  SER A 245     -21.737  -5.156 -61.626  1.00 32.320          H  
ATOM   3672  N   PRO A 246     -23.106  -5.178 -57.836  1.00 19.770          N  
ATOM   3673  CA  PRO A 246     -24.218  -4.396 -57.312  1.00 20.200          C  
ATOM   3674  C   PRO A 246     -25.175  -3.942 -58.411  1.00 20.260          C  
ATOM   3675  O   PRO A 246     -26.315  -3.574 -58.126  1.00 20.550          O  
ATOM   3676  CB  PRO A 246     -23.525  -3.214 -56.615  1.00 30.300          C  
ATOM   3677  CG  PRO A 246     -22.174  -3.109 -57.263  1.00 30.300          C  
ATOM   3678  CD  PRO A 246     -21.782  -4.540 -57.577  1.00 30.300          C  
ATOM   3679  HA  PRO A 246     -24.758  -5.010 -56.577  1.00 24.240          H  
ATOM   3680 1HB  PRO A 246     -24.126  -2.299 -56.741  1.00 36.360          H  
ATOM   3681 2HB  PRO A 246     -23.461  -3.404 -55.533  1.00 36.360          H  
ATOM   3682 1HG  PRO A 246     -22.233  -2.477 -58.163  1.00 36.360          H  
ATOM   3683 2HG  PRO A 246     -21.466  -2.618 -56.580  1.00 36.360          H  
ATOM   3684 1HD  PRO A 246     -21.138  -4.510 -58.462  1.00 36.360          H  
ATOM   3685 2HD  PRO A 246     -21.288  -5.015 -56.712  1.00 36.360          H  
ATOM   3686  N   CYS A 247     -24.720  -3.982 -59.677  1.00 20.080          N  
ATOM   3687  CA  CYS A 247     -25.542  -3.586 -60.822  1.00 20.230          C  
ATOM   3688  C   CYS A 247     -26.782  -4.475 -60.969  1.00 20.400          C  
ATOM   3689  O   CYS A 247     -27.680  -4.170 -61.751  1.00 20.460          O  
ATOM   3690  CB  CYS A 247     -24.758  -3.702 -62.123  1.00 28.260          C  
ATOM   3691  SG  CYS A 247     -24.446  -5.412 -62.613  1.00 28.260          S  
ATOM   3692  H   CYS A 247     -23.772  -4.305 -59.866  1.00 24.100          H  
ATOM   3693  HA  CYS A 247     -25.857  -2.553 -60.681  1.00 24.280          H  
ATOM   3694 1HB  CYS A 247     -25.303  -3.208 -62.926  1.00 33.910          H  
ATOM   3695 2HB  CYS A 247     -23.798  -3.200 -62.011  1.00 33.910          H  
ATOM   3696  HG  CYS A 247     -25.730  -5.724 -62.812  1.00 33.910          H  
ATOM   3697  N   SER A 248     -26.824  -5.574 -60.207  1.00 20.550          N  
ATOM   3698  CA  SER A 248     -27.922  -6.519 -60.166  1.00 20.800          C  
ATOM   3699  C   SER A 248     -29.139  -5.929 -59.454  1.00 20.540          C  
ATOM   3700  O   SER A 248     -30.231  -6.497 -59.515  1.00 20.440          O  
ATOM   3701  CB  SER A 248     -27.473  -7.773 -59.454  1.00 29.020          C  
ATOM   3702  OG  SER A 248     -27.280  -7.528 -58.091  1.00 29.020          O  
ATOM   3703  H   SER A 248     -26.013  -5.796 -59.614  1.00 24.660          H  
ATOM   3704  HA  SER A 248     -28.202  -6.767 -61.190  1.00 24.960          H  
ATOM   3705 1HB  SER A 248     -28.211  -8.563 -59.587  1.00 34.820          H  
ATOM   3706 2HB  SER A 248     -26.537  -8.118 -59.896  1.00 34.820          H  
ATOM   3707  HG  SER A 248     -26.720  -8.246 -57.772  1.00 34.820          H  
ATOM   3708  N   ALA A 249     -28.952  -4.780 -58.788  1.00 20.540          N  
ATOM   3709  CA  ALA A 249     -30.001  -4.087 -58.062  1.00 20.410          C  
ATOM   3710  C   ALA A 249     -30.653  -4.962 -56.999  1.00 20.450          C  
ATOM   3711  O   ALA A 249     -31.856  -5.228 -57.071  1.00 20.420          O  
ATOM   3712  CB  ALA A 249     -31.065  -3.574 -59.023  1.00 28.630          C  
ATOM   3713  H   ALA A 249     -28.011  -4.376 -58.776  1.00 24.650          H  
ATOM   3714  HA  ALA A 249     -29.550  -3.226 -57.570  1.00 24.490          H  
ATOM   3715 1HB  ALA A 249     -31.820  -3.017 -58.471  1.00 34.350          H  
ATOM   3716 2HB  ALA A 249     -30.595  -2.921 -59.758  1.00 34.350          H  
ATOM   3717 3HB  ALA A 249     -31.543  -4.406 -59.536  1.00 34.350          H  
ATOM   3718  N   PRO A 250     -29.908  -5.446 -55.987  1.00 20.650          N  
ATOM   3719  CA  PRO A 250     -30.397  -6.311 -54.924  1.00 20.800          C  
ATOM   3720  C   PRO A 250     -31.193  -5.489 -53.910  1.00 20.210          C  
ATOM   3721  O   PRO A 250     -30.810  -5.382 -52.744  1.00 19.680          O  
ATOM   3722  CB  PRO A 250     -29.095  -6.845 -54.320  1.00 31.200          C  
ATOM   3723  CG  PRO A 250     -28.109  -5.698 -54.503  1.00 31.200          C  
ATOM   3724  CD  PRO A 250     -28.468  -5.089 -55.854  1.00 31.200          C  
ATOM   3725  HA  PRO A 250     -31.010  -7.116 -55.359  1.00 24.960          H  
ATOM   3726 1HB  PRO A 250     -29.246  -7.118 -53.262  1.00 37.440          H  
ATOM   3727 2HB  PRO A 250     -28.785  -7.759 -54.850  1.00 37.440          H  
ATOM   3728 1HG  PRO A 250     -28.206  -4.976 -53.672  1.00 37.440          H  
ATOM   3729 2HG  PRO A 250     -27.077  -6.080 -54.472  1.00 37.440          H  
ATOM   3730 1HD  PRO A 250     -28.315  -4.005 -55.833  1.00 37.440          H  
ATOM   3731 2HD  PRO A 250     -27.856  -5.578 -56.613  1.00 37.440          H  
ATOM   3732  N   LEU A 251     -32.311  -4.943 -54.392  1.00 20.430          N  
ATOM   3733  CA  LEU A 251     -33.217  -4.019 -53.701  1.00 20.050          C  
ATOM   3734  C   LEU A 251     -33.699  -4.529 -52.356  1.00 20.050          C  
ATOM   3735  O   LEU A 251     -34.113  -3.752 -51.498  1.00 20.030          O  
ATOM   3736  CB  LEU A 251     -34.423  -3.698 -54.590  1.00 28.220          C  
ATOM   3737  CG  LEU A 251     -34.133  -2.891 -55.909  1.00 28.220          C  
ATOM   3738  CD1 LEU A 251     -35.423  -2.772 -56.693  1.00 28.220          C  
ATOM   3739  CD2 LEU A 251     -33.546  -1.516 -55.604  1.00 28.220          C  
ATOM   3740  H   LEU A 251     -32.517  -5.161 -55.369  1.00 24.520          H  
ATOM   3741  HA  LEU A 251     -32.669  -3.106 -53.502  1.00 24.060          H  
ATOM   3742 1HB  LEU A 251     -34.894  -4.636 -54.876  1.00 33.870          H  
ATOM   3743 2HB  LEU A 251     -35.138  -3.126 -54.001  1.00 33.870          H  
ATOM   3744  HG  LEU A 251     -33.432  -3.441 -56.518  1.00 33.870          H  
ATOM   3745 1HD1 LEU A 251     -35.233  -2.239 -57.625  1.00 33.870          H  
ATOM   3746 2HD1 LEU A 251     -35.805  -3.768 -56.920  1.00 33.870          H  
ATOM   3747 3HD1 LEU A 251     -36.160  -2.225 -56.107  1.00 33.870          H  
ATOM   3748 1HD2 LEU A 251     -33.364  -0.992 -56.541  1.00 33.870          H  
ATOM   3749 2HD2 LEU A 251     -34.249  -0.945 -54.999  1.00 33.870          H  
ATOM   3750 3HD2 LEU A 251     -32.606  -1.607 -55.073  1.00 33.870          H  
ATOM   3751  N   ALA A 252     -33.699  -5.846 -52.196  1.00 20.180          N  
ATOM   3752  CA  ALA A 252     -34.154  -6.504 -50.989  1.00 20.320          C  
ATOM   3753  C   ALA A 252     -33.401  -6.028 -49.748  1.00 20.070          C  
ATOM   3754  O   ALA A 252     -33.980  -6.038 -48.654  1.00 19.860          O  
ATOM   3755  CB  ALA A 252     -33.983  -8.006 -51.120  1.00 28.390          C  
ATOM   3756  H   ALA A 252     -33.342  -6.402 -52.957  1.00 24.220          H  
ATOM   3757  HA  ALA A 252     -35.209  -6.267 -50.856  1.00 24.380          H  
ATOM   3758 1HB  ALA A 252     -34.354  -8.492 -50.221  1.00 34.070          H  
ATOM   3759 2HB  ALA A 252     -34.544  -8.358 -51.982  1.00 34.070          H  
ATOM   3760 3HB  ALA A 252     -32.927  -8.236 -51.249  1.00 34.070          H  
ATOM   3761  N   ARG A 253     -32.118  -5.637 -49.871  1.00 20.190          N  
ATOM   3762  CA  ARG A 253     -31.420  -5.197 -48.671  1.00 20.210          C  
ATOM   3763  C   ARG A 253     -30.638  -3.902 -48.851  1.00 19.950          C  
ATOM   3764  O   ARG A 253     -29.676  -3.815 -49.611  1.00 19.770          O  
ATOM   3765  CB  ARG A 253     -30.446  -6.268 -48.192  1.00 28.290          C  
ATOM   3766  CG  ARG A 253     -31.060  -7.590 -47.735  1.00 28.290          C  
ATOM   3767  CD  ARG A 253     -31.803  -7.466 -46.447  1.00 28.290          C  
ATOM   3768  NE  ARG A 253     -32.321  -8.745 -46.018  1.00 28.290          N  
ATOM   3769  CZ  ARG A 253     -33.496  -9.291 -46.408  1.00 28.290          C  
ATOM   3770  NH1 ARG A 253     -34.305  -8.667 -47.250  1.00 28.290          N  
ATOM   3771  NH2 ARG A 253     -33.839 -10.481 -45.932  1.00 28.290          N  
ATOM   3772  H   ARG A 253     -31.639  -5.620 -50.782  1.00 24.230          H  
ATOM   3773  HA  ARG A 253     -32.157  -5.018 -47.897  1.00 24.250          H  
ATOM   3774 1HB  ARG A 253     -29.746  -6.497 -48.994  1.00 33.940          H  
ATOM   3775 2HB  ARG A 253     -29.866  -5.871 -47.358  1.00 33.940          H  
ATOM   3776 1HG  ARG A 253     -31.743  -7.960 -48.493  1.00 33.940          H  
ATOM   3777 2HG  ARG A 253     -30.274  -8.322 -47.592  1.00 33.940          H  
ATOM   3778 1HD  ARG A 253     -31.122  -7.101 -45.677  1.00 33.940          H  
ATOM   3779 2HD  ARG A 253     -32.634  -6.777 -46.537  1.00 33.940          H  
ATOM   3780  HE  ARG A 253     -31.751  -9.277 -45.371  1.00 33.940          H  
ATOM   3781 1HH1 ARG A 253     -34.076  -7.735 -47.639  1.00 33.940          H  
ATOM   3782 2HH1 ARG A 253     -35.174  -9.098 -47.519  1.00 33.940          H  
ATOM   3783 1HH2 ARG A 253     -33.225 -10.966 -45.290  1.00 33.940          H  
ATOM   3784 2HH2 ARG A 253     -34.709 -10.908 -46.210  1.00 33.940          H  
ATOM   3785  N   ALA A 254     -31.029  -2.917 -48.050  1.00 20.070          N  
ATOM   3786  CA  ALA A 254     -30.428  -1.590 -47.985  1.00 20.000          C  
ATOM   3787  C   ALA A 254     -30.608  -1.124 -46.556  1.00 20.020          C  
ATOM   3788  O   ALA A 254     -29.899  -0.257 -46.034  1.00 19.880          O  
ATOM   3789  CB  ALA A 254     -31.075  -0.641 -48.976  1.00 28.030          C  
ATOM   3790  H   ALA A 254     -31.820  -3.100 -47.457  1.00 24.080          H  
ATOM   3791  HA  ALA A 254     -29.360  -1.667 -48.197  1.00 24.000          H  
ATOM   3792 1HB  ALA A 254     -30.616   0.343 -48.893  1.00 33.630          H  
ATOM   3793 2HB  ALA A 254     -30.932  -1.030 -49.986  1.00 33.630          H  
ATOM   3794 3HB  ALA A 254     -32.141  -0.565 -48.765  1.00 33.630          H  
ATOM   3795  N   SER A 255     -31.574  -1.783 -45.923  1.00 20.280          N  
ATOM   3796  CA  SER A 255     -32.081  -1.527 -44.579  1.00 20.420          C  
ATOM   3797  C   SER A 255     -31.084  -1.868 -43.484  1.00 20.230          C  
ATOM   3798  O   SER A 255     -31.335  -1.608 -42.299  1.00 20.280          O  
ATOM   3799  CB  SER A 255     -33.370  -2.291 -44.388  1.00 28.530          C  
ATOM   3800  OG  SER A 255     -33.148  -3.665 -44.507  1.00 28.530          O  
ATOM   3801  H   SER A 255     -32.041  -2.506 -46.444  1.00 24.340          H  
ATOM   3802  HA  SER A 255     -32.314  -0.461 -44.503  1.00 24.500          H  
ATOM   3803 1HB  SER A 255     -33.777  -2.068 -43.399  1.00 34.240          H  
ATOM   3804 2HB  SER A 255     -34.103  -1.968 -45.123  1.00 34.240          H  
ATOM   3805  HG  SER A 255     -33.990  -4.088 -44.301  1.00 34.240          H  
ATOM   3806  N   SER A 256     -29.973  -2.502 -43.857  1.00 20.120          N  
ATOM   3807  CA  SER A 256     -28.961  -2.842 -42.885  1.00 19.990          C  
ATOM   3808  C   SER A 256     -28.372  -1.591 -42.231  1.00 20.040          C  
ATOM   3809  O   SER A 256     -28.016  -1.648 -41.063  1.00 20.080          O  
ATOM   3810  CB  SER A 256     -27.857  -3.660 -43.537  1.00 28.040          C  
ATOM   3811  OG  SER A 256     -27.145  -2.903 -44.478  1.00 28.040          O  
ATOM   3812  H   SER A 256     -29.819  -2.714 -44.832  1.00 24.140          H  
ATOM   3813  HA  SER A 256     -29.422  -3.449 -42.109  1.00 23.990          H  
ATOM   3814 1HB  SER A 256     -27.173  -4.018 -42.776  1.00 33.650          H  
ATOM   3815 2HB  SER A 256     -28.292  -4.538 -44.018  1.00 33.650          H  
ATOM   3816  HG  SER A 256     -26.447  -3.479 -44.806  1.00 33.650          H  
ATOM   3817  N   LEU A 257     -28.336  -0.425 -42.906  1.00 20.150          N  
ATOM   3818  CA  LEU A 257     -27.782   0.739 -42.194  1.00 20.340          C  
ATOM   3819  C   LEU A 257     -28.792   1.293 -41.211  1.00 20.630          C  
ATOM   3820  O   LEU A 257     -28.442   1.735 -40.119  1.00 20.890          O  
ATOM   3821  CB  LEU A 257     -27.318   1.861 -43.134  1.00 28.400          C  
ATOM   3822  CG  LEU A 257     -26.065   1.591 -44.008  1.00 28.400          C  
ATOM   3823  CD1 LEU A 257     -25.884   2.754 -44.973  1.00 28.400          C  
ATOM   3824  CD2 LEU A 257     -24.804   1.456 -43.112  1.00 28.400          C  
ATOM   3825  H   LEU A 257     -28.651  -0.364 -43.884  1.00 24.180          H  
ATOM   3826  HA  LEU A 257     -26.928   0.404 -41.622  1.00 24.410          H  
ATOM   3827 1HB  LEU A 257     -28.140   2.098 -43.809  1.00 34.080          H  
ATOM   3828 2HB  LEU A 257     -27.111   2.745 -42.529  1.00 34.080          H  
ATOM   3829  HG  LEU A 257     -26.206   0.675 -44.586  1.00 34.080          H  
ATOM   3830 1HD1 LEU A 257     -25.009   2.575 -45.598  1.00 34.080          H  
ATOM   3831 2HD1 LEU A 257     -26.768   2.842 -45.605  1.00 34.080          H  
ATOM   3832 3HD1 LEU A 257     -25.745   3.675 -44.414  1.00 34.080          H  
ATOM   3833 1HD2 LEU A 257     -23.934   1.282 -43.742  1.00 34.080          H  
ATOM   3834 2HD2 LEU A 257     -24.657   2.373 -42.539  1.00 34.080          H  
ATOM   3835 3HD2 LEU A 257     -24.906   0.624 -42.428  1.00 34.080          H  
ATOM   3836  N   GLU A 258     -30.061   1.247 -41.582  1.00 20.690          N  
ATOM   3837  CA  GLU A 258     -31.123   1.747 -40.723  1.00 21.030          C  
ATOM   3838  C   GLU A 258     -31.166   0.940 -39.423  1.00 20.860          C  
ATOM   3839  O   GLU A 258     -31.364   1.484 -38.338  1.00 20.940          O  
ATOM   3840  CB  GLU A 258     -32.463   1.633 -41.451  1.00 29.310          C  
ATOM   3841  CG  GLU A 258     -32.622   2.569 -42.639  1.00 29.310          C  
ATOM   3842  CD  GLU A 258     -33.887   2.313 -43.405  1.00 29.310          C  
ATOM   3843  OE1 GLU A 258     -34.535   1.336 -43.119  1.00 29.310          O  
ATOM   3844  OE2 GLU A 258     -34.201   3.084 -44.279  1.00 29.310          O  
ATOM   3845  H   GLU A 258     -30.275   0.897 -42.504  1.00 24.830          H  
ATOM   3846  HA  GLU A 258     -30.923   2.790 -40.480  1.00 25.240          H  
ATOM   3847 1HB  GLU A 258     -32.591   0.613 -41.814  1.00 35.170          H  
ATOM   3848 2HB  GLU A 258     -33.275   1.833 -40.754  1.00 35.170          H  
ATOM   3849 1HG  GLU A 258     -32.626   3.595 -42.277  1.00 35.170          H  
ATOM   3850 2HG  GLU A 258     -31.766   2.448 -43.303  1.00 35.170          H  
ATOM   3851  N   ASP A 259     -30.952  -0.371 -39.549  1.00 20.740          N  
ATOM   3852  CA  ASP A 259     -30.943  -1.292 -38.424  1.00 20.700          C  
ATOM   3853  C   ASP A 259     -29.609  -1.261 -37.641  1.00 20.700          C  
ATOM   3854  O   ASP A 259     -29.586  -1.506 -36.435  1.00 20.890          O  
ATOM   3855  CB  ASP A 259     -31.280  -2.691 -38.939  1.00 29.000          C  
ATOM   3856  CG  ASP A 259     -31.605  -3.710 -37.860  1.00 29.000          C  
ATOM   3857  OD1 ASP A 259     -32.542  -3.512 -37.134  1.00 29.000          O  
ATOM   3858  OD2 ASP A 259     -30.944  -4.736 -37.820  1.00 29.000          O  
ATOM   3859  H   ASP A 259     -30.852  -0.753 -40.493  1.00 24.890          H  
ATOM   3860  HA  ASP A 259     -31.735  -0.989 -37.739  1.00 24.840          H  
ATOM   3861 1HB  ASP A 259     -32.138  -2.614 -39.612  1.00 34.800          H  
ATOM   3862 2HB  ASP A 259     -30.455  -3.041 -39.539  1.00 34.800          H  
ATOM   3863  N   LEU A 260     -28.492  -1.017 -38.342  1.00 20.600          N  
ATOM   3864  CA  LEU A 260     -27.157  -0.975 -37.747  1.00 20.740          C  
ATOM   3865  C   LEU A 260     -26.857   0.308 -36.983  1.00 21.110          C  
ATOM   3866  O   LEU A 260     -26.215   0.269 -35.928  1.00 21.410          O  
ATOM   3867  CB  LEU A 260     -26.079  -1.080 -38.845  1.00 28.980          C  
ATOM   3868  CG  LEU A 260     -24.594  -1.111 -38.426  1.00 28.980          C  
ATOM   3869  CD1 LEU A 260     -24.300  -2.328 -37.548  1.00 28.980          C  
ATOM   3870  CD2 LEU A 260     -23.755  -1.123 -39.694  1.00 28.980          C  
ATOM   3871  H   LEU A 260     -28.556  -0.913 -39.354  1.00 24.720          H  
ATOM   3872  HA  LEU A 260     -27.080  -1.814 -37.063  1.00 24.890          H  
ATOM   3873 1HB  LEU A 260     -26.255  -1.948 -39.433  1.00 34.780          H  
ATOM   3874 2HB  LEU A 260     -26.202  -0.225 -39.492  1.00 34.780          H  
ATOM   3875  HG  LEU A 260     -24.360  -0.225 -37.846  1.00 34.780          H  
ATOM   3876 1HD1 LEU A 260     -23.245  -2.330 -37.272  1.00 34.780          H  
ATOM   3877 2HD1 LEU A 260     -24.900  -2.295 -36.643  1.00 34.780          H  
ATOM   3878 3HD1 LEU A 260     -24.526  -3.231 -38.103  1.00 34.780          H  
ATOM   3879 1HD2 LEU A 260     -22.697  -1.129 -39.434  1.00 34.780          H  
ATOM   3880 2HD2 LEU A 260     -23.988  -2.014 -40.280  1.00 34.780          H  
ATOM   3881 3HD2 LEU A 260     -23.979  -0.232 -40.279  1.00 34.780          H  
ATOM   3882  N   VAL A 261     -27.250   1.450 -37.545  1.00 21.210          N  
ATOM   3883  CA  VAL A 261     -26.905   2.725 -36.959  1.00 21.590          C  
ATOM   3884  C   VAL A 261     -28.065   3.270 -36.143  1.00 21.800          C  
ATOM   3885  O   VAL A 261     -29.027   3.814 -36.680  1.00 22.230          O  
ATOM   3886  CB  VAL A 261     -26.559   3.712 -38.083  1.00 30.070          C  
ATOM   3887  CG1 VAL A 261     -26.133   5.062 -37.494  1.00 30.070          C  
ATOM   3888  CG2 VAL A 261     -25.500   3.094 -38.959  1.00 30.070          C  
ATOM   3889  H   VAL A 261     -27.783   1.438 -38.417  1.00 25.450          H  
ATOM   3890  HA  VAL A 261     -26.039   2.594 -36.311  1.00 25.910          H  
ATOM   3891  HB  VAL A 261     -27.450   3.895 -38.686  1.00 36.090          H  
ATOM   3892 1HG1 VAL A 261     -25.913   5.749 -38.304  1.00 36.090          H  
ATOM   3893 2HG1 VAL A 261     -26.935   5.476 -36.885  1.00 36.090          H  
ATOM   3894 3HG1 VAL A 261     -25.248   4.921 -36.877  1.00 36.090          H  
ATOM   3895 1HG2 VAL A 261     -25.255   3.773 -39.767  1.00 36.090          H  
ATOM   3896 2HG2 VAL A 261     -24.639   2.906 -38.371  1.00 36.090          H  
ATOM   3897 3HG2 VAL A 261     -25.853   2.161 -39.383  1.00 36.090          H  
ATOM   3898  N   LEU A 262     -27.947   3.130 -34.837  1.00 21.590          N  
ATOM   3899  CA  LEU A 262     -28.992   3.494 -33.904  1.00 21.840          C  
ATOM   3900  C   LEU A 262     -28.566   4.707 -33.111  1.00 22.200          C  
ATOM   3901  O   LEU A 262     -27.396   5.090 -33.148  1.00 22.480          O  
ATOM   3902  CB  LEU A 262     -29.272   2.314 -32.984  1.00 30.480          C  
ATOM   3903  CG  LEU A 262     -29.612   0.975 -33.702  1.00 30.480          C  
ATOM   3904  CD1 LEU A 262     -29.783  -0.092 -32.653  1.00 30.480          C  
ATOM   3905  CD2 LEU A 262     -30.866   1.118 -34.583  1.00 30.480          C  
ATOM   3906  H   LEU A 262     -27.101   2.712 -34.470  1.00 25.910          H  
ATOM   3907  HA  LEU A 262     -29.890   3.758 -34.457  1.00 26.210          H  
ATOM   3908 1HB  LEU A 262     -28.384   2.138 -32.378  1.00 36.570          H  
ATOM   3909 2HB  LEU A 262     -30.093   2.565 -32.314  1.00 36.570          H  
ATOM   3910  HG  LEU A 262     -28.772   0.679 -34.338  1.00 36.570          H  
ATOM   3911 1HD1 LEU A 262     -29.989  -1.045 -33.141  1.00 36.570          H  
ATOM   3912 2HD1 LEU A 262     -28.862  -0.178 -32.065  1.00 36.570          H  
ATOM   3913 3HD1 LEU A 262     -30.606   0.166 -31.992  1.00 36.570          H  
ATOM   3914 1HD2 LEU A 262     -31.070   0.161 -35.069  1.00 36.570          H  
ATOM   3915 2HD2 LEU A 262     -31.719   1.401 -33.971  1.00 36.570          H  
ATOM   3916 3HD2 LEU A 262     -30.708   1.868 -35.358  1.00 36.570          H  
ATOM   3917  N   LYS A 263     -29.490   5.303 -32.354  1.00 22.290          N  
ATOM   3918  CA  LYS A 263     -29.142   6.448 -31.501  1.00 22.780          C  
ATOM   3919  C   LYS A 263     -28.384   5.965 -30.258  1.00 22.900          C  
ATOM   3920  O   LYS A 263     -28.903   5.945 -29.142  1.00 23.320          O  
ATOM   3921  CB  LYS A 263     -30.398   7.221 -31.108  1.00 31.700          C  
ATOM   3922  CG  LYS A 263     -31.105   7.895 -32.283  1.00 31.700          C  
ATOM   3923  CD  LYS A 263     -32.355   8.648 -31.835  1.00 31.700          C  
ATOM   3924  CE  LYS A 263     -33.056   9.320 -33.016  1.00 31.700          C  
ATOM   3925  NZ  LYS A 263     -34.301  10.038 -32.596  1.00 31.700          N  
ATOM   3926  H   LYS A 263     -30.436   4.955 -32.362  1.00 26.750          H  
ATOM   3927  HA  LYS A 263     -28.479   7.111 -32.057  1.00 27.340          H  
ATOM   3928 1HB  LYS A 263     -31.106   6.547 -30.627  1.00 38.040          H  
ATOM   3929 2HB  LYS A 263     -30.137   7.993 -30.383  1.00 38.040          H  
ATOM   3930 1HG  LYS A 263     -30.417   8.596 -32.758  1.00 38.040          H  
ATOM   3931 2HG  LYS A 263     -31.384   7.142 -33.018  1.00 38.040          H  
ATOM   3932 1HD  LYS A 263     -33.048   7.952 -31.359  1.00 38.040          H  
ATOM   3933 2HD  LYS A 263     -32.076   9.410 -31.107  1.00 38.040          H  
ATOM   3934 1HE  LYS A 263     -32.374  10.036 -33.474  1.00 38.040          H  
ATOM   3935 2HE  LYS A 263     -33.318   8.562 -33.753  1.00 38.040          H  
ATOM   3936 1HZ  LYS A 263     -34.730  10.465 -33.406  1.00 38.040          H  
ATOM   3937 2HZ  LYS A 263     -34.945   9.380 -32.183  1.00 38.040          H  
ATOM   3938 3HZ  LYS A 263     -34.068  10.753 -31.923  1.00 38.040          H  
ATOM   3939  N   GLU A 264     -27.152   5.557 -30.517  1.00 22.650          N  
ATOM   3940  CA  GLU A 264     -26.195   4.939 -29.613  1.00 22.830          C  
ATOM   3941  C   GLU A 264     -24.813   5.511 -29.907  1.00 22.450          C  
ATOM   3942  O   GLU A 264     -24.654   6.365 -30.783  1.00 22.340          O  
ATOM   3943  CB  GLU A 264     -26.190   3.412 -29.796  1.00 31.890          C  
ATOM   3944  CG  GLU A 264     -27.518   2.706 -29.455  1.00 31.890          C  
ATOM   3945  CD  GLU A 264     -27.458   1.199 -29.633  1.00 31.890          C  
ATOM   3946  OE1 GLU A 264     -26.446   0.720 -30.088  1.00 31.890          O  
ATOM   3947  OE2 GLU A 264     -28.420   0.536 -29.319  1.00 31.890          O  
ATOM   3948  H   GLU A 264     -26.882   5.647 -31.497  1.00 27.180          H  
ATOM   3949  HA  GLU A 264     -26.465   5.181 -28.586  1.00 27.400          H  
ATOM   3950 1HB  GLU A 264     -25.951   3.180 -30.836  1.00 38.270          H  
ATOM   3951 2HB  GLU A 264     -25.411   2.970 -29.178  1.00 38.270          H  
ATOM   3952 1HG  GLU A 264     -27.780   2.933 -28.423  1.00 38.270          H  
ATOM   3953 2HG  GLU A 264     -28.305   3.102 -30.089  1.00 38.270          H  
ATOM   3954  N   ALA A 265     -23.786   5.073 -29.179  1.00 22.350          N  
ATOM   3955  CA  ALA A 265     -22.432   5.580 -29.427  1.00 22.190          C  
ATOM   3956  C   ALA A 265     -21.836   4.937 -30.688  1.00 21.940          C  
ATOM   3957  O   ALA A 265     -20.860   4.200 -30.617  1.00 21.990          O  
ATOM   3958  CB  ALA A 265     -21.536   5.301 -28.228  1.00 31.130          C  
ATOM   3959  H   ALA A 265     -23.943   4.381 -28.460  1.00 26.820          H  
ATOM   3960  HA  ALA A 265     -22.493   6.658 -29.588  1.00 26.630          H  
ATOM   3961 1HB  ALA A 265     -20.543   5.705 -28.420  1.00 37.360          H  
ATOM   3962 2HB  ALA A 265     -21.953   5.779 -27.341  1.00 37.360          H  
ATOM   3963 3HB  ALA A 265     -21.469   4.229 -28.065  1.00 37.360          H  
ATOM   3964  N   SER A 266     -22.395   5.323 -31.841  1.00 21.830          N  
ATOM   3965  CA  SER A 266     -22.152   4.842 -33.211  1.00 21.610          C  
ATOM   3966  C   SER A 266     -20.743   5.119 -33.722  1.00 21.170          C  
ATOM   3967  O   SER A 266     -20.320   4.632 -34.787  1.00 21.100          O  
ATOM   3968  CB  SER A 266     -23.172   5.486 -34.124  1.00 30.340          C  
ATOM   3969  OG  SER A 266     -22.947   6.861 -34.218  1.00 30.340          O  
ATOM   3970  H   SER A 266     -23.162   5.990 -31.731  1.00 26.200          H  
ATOM   3971  HA  SER A 266     -22.310   3.764 -33.219  1.00 25.930          H  
ATOM   3972 1HB  SER A 266     -23.127   5.042 -35.109  1.00 36.410          H  
ATOM   3973 2HB  SER A 266     -24.175   5.307 -33.726  1.00 36.410          H  
ATOM   3974  HG  SER A 266     -23.719   7.229 -34.667  1.00 36.410          H  
ATOM   3975  N   THR A 267     -20.030   5.961 -32.983  1.00 20.970          N  
ATOM   3976  CA  THR A 267     -18.668   6.340 -33.273  1.00 20.650          C  
ATOM   3977  C   THR A 267     -17.664   5.614 -32.370  1.00 20.310          C  
ATOM   3978  O   THR A 267     -16.459   5.845 -32.466  1.00 20.540          O  
ATOM   3979  CB  THR A 267     -18.509   7.859 -33.145  1.00 29.040          C  
ATOM   3980  OG1 THR A 267     -18.852   8.269 -31.806  1.00 29.040          O  
ATOM   3981  CG2 THR A 267     -19.445   8.538 -34.148  1.00 29.040          C  
ATOM   3982  H   THR A 267     -20.467   6.364 -32.163  1.00 25.160          H  
ATOM   3983  HA  THR A 267     -18.451   6.064 -34.299  1.00 24.780          H  
ATOM   3984  HB  THR A 267     -17.476   8.139 -33.353  1.00 34.850          H  
ATOM   3985  HG1 THR A 267     -18.543   9.171 -31.661  1.00 34.850          H  
ATOM   3986 1HG2 THR A 267     -19.342   9.618 -34.068  1.00 34.850          H  
ATOM   3987 2HG2 THR A 267     -19.185   8.222 -35.158  1.00 34.850          H  
ATOM   3988 3HG2 THR A 267     -20.478   8.260 -33.942  1.00 34.850          H  
ATOM   3989  N   ALA A 268     -18.160   4.711 -31.517  1.00 19.940          N  
ATOM   3990  CA  ALA A 268     -17.351   3.921 -30.585  1.00 19.630          C  
ATOM   3991  C   ALA A 268     -17.753   2.448 -30.687  1.00 18.840          C  
ATOM   3992  O   ALA A 268     -18.212   1.828 -29.713  1.00 18.520          O  
ATOM   3993  CB  ALA A 268     -17.532   4.429 -29.166  1.00 27.610          C  
ATOM   3994  H   ALA A 268     -19.174   4.591 -31.475  1.00 23.930          H  
ATOM   3995  HA  ALA A 268     -16.308   4.005 -30.877  1.00 23.560          H  
ATOM   3996 1HB  ALA A 268     -16.918   3.838 -28.491  1.00 33.130          H  
ATOM   3997 2HB  ALA A 268     -17.230   5.474 -29.118  1.00 33.130          H  
ATOM   3998 3HB  ALA A 268     -18.579   4.339 -28.892  1.00 33.130          H  
ATOM   3999  N   VAL A 269     -17.674   1.946 -31.911  1.00 18.680          N  
ATOM   4000  CA  VAL A 269     -18.095   0.619 -32.322  1.00 18.100          C  
ATOM   4001  C   VAL A 269     -17.032  -0.063 -33.161  1.00 17.680          C  
ATOM   4002  O   VAL A 269     -16.183   0.605 -33.739  1.00 17.880          O  
ATOM   4003  CB  VAL A 269     -19.372   0.748 -33.169  1.00 25.570          C  
ATOM   4004  CG1 VAL A 269     -20.493   1.350 -32.376  1.00 25.570          C  
ATOM   4005  CG2 VAL A 269     -19.076   1.675 -34.338  1.00 25.570          C  
ATOM   4006  H   VAL A 269     -17.232   2.529 -32.611  1.00 22.420          H  
ATOM   4007  HA  VAL A 269     -18.289   0.018 -31.433  1.00 21.720          H  
ATOM   4008  HB  VAL A 269     -19.685  -0.235 -33.521  1.00 30.690          H  
ATOM   4009 1HG1 VAL A 269     -21.374   1.438 -33.004  1.00 30.690          H  
ATOM   4010 2HG1 VAL A 269     -20.717   0.718 -31.522  1.00 30.690          H  
ATOM   4011 3HG1 VAL A 269     -20.208   2.327 -32.030  1.00 30.690          H  
ATOM   4012 1HG2 VAL A 269     -19.949   1.785 -34.907  1.00 30.690          H  
ATOM   4013 2HG2 VAL A 269     -18.780   2.651 -33.970  1.00 30.690          H  
ATOM   4014 3HG2 VAL A 269     -18.281   1.270 -34.973  1.00 30.690          H  
ATOM   4015  N   SER A 270     -17.140  -1.376 -33.332  1.00 17.210          N  
ATOM   4016  CA  SER A 270     -16.229  -2.071 -34.236  1.00 16.890          C  
ATOM   4017  C   SER A 270     -16.965  -3.219 -34.918  1.00 16.300          C  
ATOM   4018  O   SER A 270     -17.954  -3.732 -34.385  1.00 16.610          O  
ATOM   4019  CB  SER A 270     -15.021  -2.574 -33.473  1.00 23.770          C  
ATOM   4020  OG  SER A 270     -15.382  -3.555 -32.535  1.00 23.770          O  
ATOM   4021  H   SER A 270     -17.841  -1.906 -32.836  1.00 20.650          H  
ATOM   4022  HA  SER A 270     -15.889  -1.377 -35.006  1.00 20.270          H  
ATOM   4023 1HB  SER A 270     -14.305  -2.973 -34.178  1.00 28.530          H  
ATOM   4024 2HB  SER A 270     -14.541  -1.735 -32.964  1.00 28.530          H  
ATOM   4025  HG  SER A 270     -14.569  -3.807 -32.092  1.00 28.530          H  
ATOM   4026  N   THR A 271     -16.511  -3.587 -36.123  1.00 15.580          N  
ATOM   4027  CA  THR A 271     -17.131  -4.682 -36.889  1.00 15.070          C  
ATOM   4028  C   THR A 271     -16.073  -5.521 -37.651  1.00 14.560          C  
ATOM   4029  O   THR A 271     -15.103  -4.949 -38.133  1.00 14.520          O  
ATOM   4030  CB  THR A 271     -18.190  -4.088 -37.867  1.00 21.300          C  
ATOM   4031  OG1 THR A 271     -19.204  -3.409 -37.126  1.00 21.300          O  
ATOM   4032  CG2 THR A 271     -18.860  -5.122 -38.794  1.00 21.300          C  
ATOM   4033  H   THR A 271     -15.683  -3.099 -36.493  1.00 18.700          H  
ATOM   4034  HA  THR A 271     -17.655  -5.291 -36.164  1.00 18.080          H  
ATOM   4035  HB  THR A 271     -17.699  -3.386 -38.447  1.00 25.560          H  
ATOM   4036  HG1 THR A 271     -18.806  -2.662 -36.668  1.00 25.560          H  
ATOM   4037 1HG2 THR A 271     -19.557  -4.603 -39.448  1.00 25.560          H  
ATOM   4038 2HG2 THR A 271     -18.109  -5.627 -39.402  1.00 25.560          H  
ATOM   4039 3HG2 THR A 271     -19.407  -5.842 -38.218  1.00 25.560          H  
ATOM   4040  N   PRO A 272     -16.203  -6.864 -37.727  1.00 14.330          N  
ATOM   4041  CA  PRO A 272     -15.378  -7.808 -38.483  1.00 14.010          C  
ATOM   4042  C   PRO A 272     -15.482  -7.772 -40.008  1.00 13.310          C  
ATOM   4043  O   PRO A 272     -16.479  -7.298 -40.559  1.00 13.010          O  
ATOM   4044  CB  PRO A 272     -15.862  -9.143 -37.967  1.00 21.020          C  
ATOM   4045  CG  PRO A 272     -17.244  -8.888 -37.478  1.00 21.020          C  
ATOM   4046  CD  PRO A 272     -17.210  -7.540 -36.893  1.00 21.020          C  
ATOM   4047  HA  PRO A 272     -14.353  -7.683 -38.168  1.00 16.810          H  
ATOM   4048 1HB  PRO A 272     -15.835  -9.859 -38.793  1.00 25.220          H  
ATOM   4049 2HB  PRO A 272     -15.168  -9.503 -37.209  1.00 25.220          H  
ATOM   4050 1HG  PRO A 272     -17.961  -8.927 -38.280  1.00 25.220          H  
ATOM   4051 2HG  PRO A 272     -17.539  -9.637 -36.769  1.00 25.220          H  
ATOM   4052 1HD  PRO A 272     -18.186  -7.141 -37.004  1.00 25.220          H  
ATOM   4053 2HD  PRO A 272     -16.894  -7.577 -35.832  1.00 25.220          H  
ATOM   4054  N   GLU A 273     -14.455  -8.307 -40.677  1.00 13.220          N  
ATOM   4055  CA  GLU A 273     -14.423  -8.496 -42.128  1.00 12.730          C  
ATOM   4056  C   GLU A 273     -14.520  -9.986 -42.433  1.00 11.840          C  
ATOM   4057  O   GLU A 273     -14.156 -10.807 -41.599  1.00 12.050          O  
ATOM   4058  CB  GLU A 273     -13.125  -7.950 -42.715  1.00 18.020          C  
ATOM   4059  CG  GLU A 273     -12.998  -7.971 -44.241  1.00 18.020          C  
ATOM   4060  CD  GLU A 273     -14.038  -7.159 -44.934  1.00 18.020          C  
ATOM   4061  OE1 GLU A 273     -14.444  -6.153 -44.402  1.00 18.020          O  
ATOM   4062  OE2 GLU A 273     -14.449  -7.553 -45.993  1.00 18.020          O  
ATOM   4063  H   GLU A 273     -13.634  -8.651 -40.167  1.00 15.860          H  
ATOM   4064  HA  GLU A 273     -15.272  -7.983 -42.580  1.00 15.280          H  
ATOM   4065 1HB  GLU A 273     -12.940  -6.965 -42.362  1.00 21.620          H  
ATOM   4066 2HB  GLU A 273     -12.326  -8.558 -42.343  1.00 21.620          H  
ATOM   4067 1HG  GLU A 273     -12.031  -7.541 -44.491  1.00 21.620          H  
ATOM   4068 2HG  GLU A 273     -12.992  -8.979 -44.622  1.00 21.620          H  
ATOM   4069  N   ALA A 274     -14.980 -10.367 -43.619  1.00 10.980          N  
ATOM   4070  CA  ALA A 274     -14.978 -11.779 -44.007  1.00 10.240          C  
ATOM   4071  C   ALA A 274     -14.048 -12.026 -45.244  1.00  9.580          C  
ATOM   4072  O   ALA A 274     -14.534 -12.319 -46.345  1.00  9.360          O  
ATOM   4073  CB  ALA A 274     -16.397 -12.221 -44.258  1.00 14.630          C  
ATOM   4074  H   ALA A 274     -15.311  -9.666 -44.280  1.00 13.180          H  
ATOM   4075  HA  ALA A 274     -14.612 -12.370 -43.174  1.00 12.290          H  
ATOM   4076 1HB  ALA A 274     -16.409 -13.279 -44.509  1.00 17.560          H  
ATOM   4077 2HB  ALA A 274     -16.987 -12.059 -43.356  1.00 17.560          H  
ATOM   4078 3HB  ALA A 274     -16.807 -11.636 -45.070  1.00 17.560          H  
ATOM   4079  N   PRO A 275     -12.701 -11.937 -45.073  1.00  9.500          N  
ATOM   4080  CA  PRO A 275     -11.650 -11.963 -46.094  1.00  9.050          C  
ATOM   4081  C   PRO A 275     -11.355 -13.364 -46.619  1.00  8.000          C  
ATOM   4082  O   PRO A 275     -11.815 -14.350 -46.048  1.00  7.970          O  
ATOM   4083  CB  PRO A 275     -10.439 -11.472 -45.321  1.00 13.580          C  
ATOM   4084  CG  PRO A 275     -10.674 -12.013 -43.930  1.00 13.580          C  
ATOM   4085  CD  PRO A 275     -12.132 -11.879 -43.702  1.00 13.580          C  
ATOM   4086  HA  PRO A 275     -11.914 -11.276 -46.916  1.00 10.860          H  
ATOM   4087 1HB  PRO A 275      -9.519 -11.837 -45.790  1.00 16.290          H  
ATOM   4088 2HB  PRO A 275     -10.397 -10.367 -45.344  1.00 16.290          H  
ATOM   4089 1HG  PRO A 275     -10.385 -13.075 -43.880  1.00 16.290          H  
ATOM   4090 2HG  PRO A 275     -10.057 -11.491 -43.193  1.00 16.290          H  
ATOM   4091 1HD  PRO A 275     -12.471 -12.707 -43.066  1.00 16.290          H  
ATOM   4092 2HD  PRO A 275     -12.263 -10.918 -43.251  1.00 16.290          H  
ATOM   4093  N   GLU A 276     -10.541 -13.444 -47.676  1.00  7.370          N  
ATOM   4094  CA  GLU A 276     -10.075 -14.723 -48.208  1.00  6.490          C  
ATOM   4095  C   GLU A 276      -9.358 -15.557 -47.121  1.00  5.500          C  
ATOM   4096  O   GLU A 276      -8.444 -15.045 -46.473  1.00  5.340          O  
ATOM   4097  CB  GLU A 276      -9.105 -14.468 -49.367  1.00  9.440          C  
ATOM   4098  CG  GLU A 276      -8.576 -15.718 -50.060  1.00  9.440          C  
ATOM   4099  CD  GLU A 276      -7.705 -15.397 -51.258  1.00  9.440          C  
ATOM   4100  OE1 GLU A 276      -7.568 -14.240 -51.580  1.00  9.440          O  
ATOM   4101  OE2 GLU A 276      -7.174 -16.307 -51.848  1.00  9.440          O  
ATOM   4102  H   GLU A 276     -10.229 -12.593 -48.124  1.00  8.840          H  
ATOM   4103  HA  GLU A 276     -10.932 -15.233 -48.620  1.00  7.790          H  
ATOM   4104 1HB  GLU A 276      -9.598 -13.854 -50.122  1.00 11.330          H  
ATOM   4105 2HB  GLU A 276      -8.243 -13.905 -49.001  1.00 11.330          H  
ATOM   4106 1HG  GLU A 276      -7.986 -16.295 -49.345  1.00 11.330          H  
ATOM   4107 2HG  GLU A 276      -9.415 -16.335 -50.373  1.00 11.330          H  
ATOM   4108  N   PRO A 277      -9.763 -16.817 -46.874  1.00  5.150          N  
ATOM   4109  CA  PRO A 277      -9.168 -17.731 -45.918  1.00  4.420          C  
ATOM   4110  C   PRO A 277      -7.703 -18.036 -46.229  1.00  3.730          C  
ATOM   4111  O   PRO A 277      -7.342 -18.179 -47.392  1.00  4.120          O  
ATOM   4112  CB  PRO A 277     -10.011 -19.006 -46.091  1.00  6.630          C  
ATOM   4113  CG  PRO A 277     -11.320 -18.538 -46.646  1.00  6.630          C  
ATOM   4114  CD  PRO A 277     -10.989 -17.353 -47.518  1.00  6.630          C  
ATOM   4115  HA  PRO A 277      -9.308 -17.303 -44.919  1.00  5.300          H  
ATOM   4116 1HB  PRO A 277      -9.496 -19.714 -46.759  1.00  7.960          H  
ATOM   4117 2HB  PRO A 277     -10.130 -19.511 -45.122  1.00  7.960          H  
ATOM   4118 1HG  PRO A 277     -11.798 -19.352 -47.212  1.00  7.960          H  
ATOM   4119 2HG  PRO A 277     -12.008 -18.275 -45.828  1.00  7.960          H  
ATOM   4120 1HD  PRO A 277     -10.798 -17.650 -48.562  1.00  7.960          H  
ATOM   4121 2HD  PRO A 277     -11.840 -16.656 -47.405  1.00  7.960          H  
ATOM   4122  N   PRO A 278      -6.887 -18.245 -45.197  1.00  3.170          N  
ATOM   4123  CA  PRO A 278      -7.148 -18.161 -43.766  1.00  2.720          C  
ATOM   4124  C   PRO A 278      -6.975 -16.782 -43.115  1.00  2.140          C  
ATOM   4125  O   PRO A 278      -6.518 -16.727 -41.977  1.00  1.920          O  
ATOM   4126  CB  PRO A 278      -6.083 -19.124 -43.227  1.00  4.080          C  
ATOM   4127  CG  PRO A 278      -4.909 -18.932 -44.167  1.00  4.080          C  
ATOM   4128  CD  PRO A 278      -5.543 -18.736 -45.533  1.00  4.080          C  
ATOM   4129  HA  PRO A 278      -8.140 -18.577 -43.540  1.00  3.260          H  
ATOM   4130 1HB  PRO A 278      -5.835 -18.881 -42.181  1.00  4.900          H  
ATOM   4131 2HB  PRO A 278      -6.468 -20.154 -43.228  1.00  4.900          H  
ATOM   4132 1HG  PRO A 278      -4.303 -18.064 -43.853  1.00  4.900          H  
ATOM   4133 2HG  PRO A 278      -4.247 -19.808 -44.127  1.00  4.900          H  
ATOM   4134 1HD  PRO A 278      -4.990 -18.003 -46.129  1.00  4.900          H  
ATOM   4135 2HD  PRO A 278      -5.620 -19.698 -46.059  1.00  4.900          H  
ATOM   4136  N   SER A 279      -7.321 -15.687 -43.797  1.00  2.080          N  
ATOM   4137  CA  SER A 279      -7.167 -14.368 -43.206  1.00  1.650          C  
ATOM   4138  C   SER A 279      -8.123 -14.095 -42.065  1.00  1.400          C  
ATOM   4139  O   SER A 279      -9.258 -14.578 -42.044  1.00  1.610          O  
ATOM   4140  CB  SER A 279      -7.312 -13.254 -44.196  1.00  2.480          C  
ATOM   4141  OG  SER A 279      -7.282 -12.037 -43.506  1.00  2.480          O  
ATOM   4142  H   SER A 279      -7.702 -15.706 -44.744  1.00  2.500          H  
ATOM   4143  HA  SER A 279      -6.159 -14.302 -42.825  1.00  1.980          H  
ATOM   4144 1HB  SER A 279      -6.521 -13.277 -44.915  1.00  2.980          H  
ATOM   4145 2HB  SER A 279      -8.235 -13.361 -44.725  1.00  2.980          H  
ATOM   4146  HG  SER A 279      -7.356 -11.339 -44.161  1.00  2.980          H  
ATOM   4147  N   GLN A 280      -7.646 -13.320 -41.106  1.00  1.170          N  
ATOM   4148  CA  GLN A 280      -8.435 -12.850 -39.983  1.00  1.270          C  
ATOM   4149  C   GLN A 280      -8.325 -11.334 -39.974  1.00  1.290          C  
ATOM   4150  O   GLN A 280      -7.242 -10.763 -39.769  1.00  1.600          O  
ATOM   4151  CB  GLN A 280      -7.960 -13.469 -38.662  1.00  1.740          C  
ATOM   4152  CG  GLN A 280      -8.683 -12.981 -37.387  1.00  1.740          C  
ATOM   4153  CD  GLN A 280     -10.147 -13.398 -37.316  1.00  1.740          C  
ATOM   4154  OE1 GLN A 280     -10.482 -14.577 -37.456  1.00  1.740          O  
ATOM   4155  NE2 GLN A 280     -11.022 -12.439 -37.069  1.00  1.740          N  
ATOM   4156  H   GLN A 280      -6.698 -12.989 -41.215  1.00  1.400          H  
ATOM   4157  HA  GLN A 280      -9.478 -13.117 -40.142  1.00  1.520          H  
ATOM   4158 1HB  GLN A 280      -8.076 -14.551 -38.715  1.00  2.090          H  
ATOM   4159 2HB  GLN A 280      -6.907 -13.267 -38.529  1.00  2.090          H  
ATOM   4160 1HG  GLN A 280      -8.171 -13.397 -36.521  1.00  2.090          H  
ATOM   4161 2HG  GLN A 280      -8.642 -11.890 -37.348  1.00  2.090          H  
ATOM   4162 1HE2 GLN A 280     -11.995 -12.659 -36.995  1.00  2.090          H  
ATOM   4163 2HE2 GLN A 280     -10.704 -11.477 -36.930  1.00  2.090          H  
ATOM   4164  N   GLU A 281      -9.460 -10.689 -40.204  1.00  1.200          N  
ATOM   4165  CA  GLU A 281      -9.540  -9.244 -40.344  1.00  1.400          C  
ATOM   4166  C   GLU A 281     -10.804  -8.688 -39.722  1.00  1.060          C  
ATOM   4167  O   GLU A 281     -11.864  -9.322 -39.718  1.00  1.040          O  
ATOM   4168  CB  GLU A 281      -9.443  -8.819 -41.830  1.00  1.880          C  
ATOM   4169  CG  GLU A 281      -9.532  -7.272 -42.095  1.00  1.880          C  
ATOM   4170  CD  GLU A 281      -9.397  -6.903 -43.528  1.00  1.880          C  
ATOM   4171  OE1 GLU A 281      -8.851  -7.664 -44.277  1.00  1.880          O  
ATOM   4172  OE2 GLU A 281      -9.861  -5.850 -43.899  1.00  1.880          O  
ATOM   4173  H   GLU A 281     -10.303 -11.235 -40.310  1.00  1.440          H  
ATOM   4174  HA  GLU A 281      -8.695  -8.813 -39.815  1.00  1.680          H  
ATOM   4175 1HB  GLU A 281      -8.486  -9.165 -42.229  1.00  2.260          H  
ATOM   4176 2HB  GLU A 281     -10.218  -9.306 -42.393  1.00  2.260          H  
ATOM   4177 1HG  GLU A 281     -10.486  -6.880 -41.751  1.00  2.260          H  
ATOM   4178 2HG  GLU A 281      -8.748  -6.766 -41.538  1.00  2.260          H  
ATOM   4179  N   GLN A 282     -10.653  -7.514 -39.142  1.00  1.070          N  
ATOM   4180  CA  GLN A 282     -11.707  -6.776 -38.481  1.00  0.940          C  
ATOM   4181  C   GLN A 282     -11.379  -5.312 -38.519  1.00  0.850          C  
ATOM   4182  O   GLN A 282     -10.235  -4.946 -38.757  1.00  1.110          O  
ATOM   4183  CB  GLN A 282     -11.895  -7.297 -37.044  1.00  1.370          C  
ATOM   4184  CG  GLN A 282     -10.605  -7.371 -36.205  1.00  1.370          C  
ATOM   4185  CD  GLN A 282      -9.799  -8.598 -36.482  1.00  1.370          C  
ATOM   4186  OE1 GLN A 282     -10.364  -9.703 -36.523  1.00  1.370          O  
ATOM   4187  NE2 GLN A 282      -8.498  -8.433 -36.653  1.00  1.370          N  
ATOM   4188  H   GLN A 282      -9.711  -7.104 -39.181  1.00  1.280          H  
ATOM   4189  HA  GLN A 282     -12.613  -6.897 -39.053  1.00  1.130          H  
ATOM   4190 1HB  GLN A 282     -12.605  -6.651 -36.525  1.00  1.640          H  
ATOM   4191 2HB  GLN A 282     -12.325  -8.297 -37.075  1.00  1.640          H  
ATOM   4192 1HG  GLN A 282      -9.986  -6.519 -36.421  1.00  1.640          H  
ATOM   4193 2HG  GLN A 282     -10.844  -7.400 -35.165  1.00  1.640          H  
ATOM   4194 1HE2 GLN A 282      -7.900  -9.212 -36.829  1.00  1.640          H  
ATOM   4195 2HE2 GLN A 282      -8.105  -7.513 -36.604  1.00  1.640          H  
ATOM   4196  N   TRP A 283     -12.361  -4.448 -38.344  1.00  0.910          N  
ATOM   4197  CA  TRP A 283     -12.005  -3.046 -38.407  1.00  1.060          C  
ATOM   4198  C   TRP A 283     -12.668  -1.959 -37.548  1.00  0.790          C  
ATOM   4199  O   TRP A 283     -13.822  -1.999 -37.092  1.00  1.160          O  
ATOM   4200  CB  TRP A 283     -12.054  -2.680 -39.875  1.00  1.420          C  
ATOM   4201  CG  TRP A 283     -13.215  -3.276 -40.685  1.00  1.420          C  
ATOM   4202  CD1 TRP A 283     -13.016  -4.298 -41.526  1.00  1.420          C  
ATOM   4203  CD2 TRP A 283     -14.643  -3.014 -40.754  1.00  1.420          C  
ATOM   4204  NE1 TRP A 283     -14.168  -4.638 -42.145  1.00  1.420          N  
ATOM   4205  CE2 TRP A 283     -15.162  -3.884 -41.698  1.00  1.420          C  
ATOM   4206  CE3 TRP A 283     -15.484  -2.161 -40.128  1.00  1.420          C  
ATOM   4207  CZ2 TRP A 283     -16.488  -3.890 -42.044  1.00  1.420          C  
ATOM   4208  CZ3 TRP A 283     -16.818  -2.141 -40.481  1.00  1.420          C  
ATOM   4209  CH2 TRP A 283     -17.310  -2.988 -41.416  1.00  1.420          C  
ATOM   4210  H   TRP A 283     -13.325  -4.744 -38.197  1.00  1.090          H  
ATOM   4211  HA  TRP A 283     -10.953  -2.994 -38.133  1.00  1.270          H  
ATOM   4212 1HB  TRP A 283     -11.999  -1.621 -40.009  1.00  1.710          H  
ATOM   4213 2HB  TRP A 283     -11.173  -3.091 -40.335  1.00  1.710          H  
ATOM   4214  HD1 TRP A 283     -12.048  -4.772 -41.721  1.00  1.710          H  
ATOM   4215  HE1 TRP A 283     -14.263  -5.373 -42.864  1.00  1.710          H  
ATOM   4216  HE3 TRP A 283     -15.113  -1.513 -39.366  1.00  1.710          H  
ATOM   4217  HZ2 TRP A 283     -16.882  -4.583 -42.790  1.00  1.710          H  
ATOM   4218  HZ3 TRP A 283     -17.469  -1.431 -39.967  1.00  1.710          H  
ATOM   4219  HH2 TRP A 283     -18.371  -2.960 -41.664  1.00  1.710          H  
ATOM   4220  N   ALA A 284     -11.854  -0.907 -37.367  1.00  0.790          N  
ATOM   4221  CA  ALA A 284     -12.157   0.293 -36.599  1.00  0.850          C  
ATOM   4222  C   ALA A 284     -12.858   1.329 -37.431  1.00  0.830          C  
ATOM   4223  O   ALA A 284     -12.278   2.373 -37.755  1.00  1.500          O  
ATOM   4224  CB  ALA A 284     -10.878   0.900 -36.079  1.00  1.170          C  
ATOM   4225  H   ALA A 284     -10.942  -0.926 -37.830  1.00  0.950          H  
ATOM   4226  HA  ALA A 284     -12.810   0.020 -35.768  1.00  1.020          H  
ATOM   4227 1HB  ALA A 284     -11.115   1.787 -35.524  1.00  1.400          H  
ATOM   4228 2HB  ALA A 284     -10.355   0.185 -35.450  1.00  1.400          H  
ATOM   4229 3HB  ALA A 284     -10.265   1.166 -36.908  1.00  1.400          H  
ATOM   4230  N   ILE A 285     -14.063   1.003 -37.848  1.00  0.820          N  
ATOM   4231  CA  ILE A 285     -14.818   1.898 -38.702  1.00  1.160          C  
ATOM   4232  C   ILE A 285     -16.091   2.250 -37.940  1.00  1.220          C  
ATOM   4233  O   ILE A 285     -16.739   1.342 -37.426  1.00  1.640          O  
ATOM   4234  CB  ILE A 285     -15.165   1.208 -40.032  1.00  1.490          C  
ATOM   4235  CG1 ILE A 285     -13.873   0.536 -40.611  1.00  1.490          C  
ATOM   4236  CG2 ILE A 285     -15.784   2.172 -41.053  1.00  1.490          C  
ATOM   4237  CD1 ILE A 285     -12.776   1.355 -40.963  1.00  1.490          C  
ATOM   4238  H   ILE A 285     -14.424   0.103 -37.516  1.00  0.980          H  
ATOM   4239  HA  ILE A 285     -14.219   2.783 -38.891  1.00  1.390          H  
ATOM   4240  HB  ILE A 285     -15.886   0.463 -39.842  1.00  1.790          H  
ATOM   4241 1HG1 ILE A 285     -13.516  -0.117 -39.867  1.00  1.790          H  
ATOM   4242 2HG1 ILE A 285     -14.143  -0.044 -41.496  1.00  1.790          H  
ATOM   4243 1HG2 ILE A 285     -16.026   1.625 -41.964  1.00  1.790          H  
ATOM   4244 2HG2 ILE A 285     -16.700   2.599 -40.641  1.00  1.790          H  
ATOM   4245 3HG2 ILE A 285     -15.102   2.967 -41.292  1.00  1.790          H  
ATOM   4246 1HD1 ILE A 285     -11.972   0.721 -41.300  1.00  1.790          H  
ATOM   4247 2HD1 ILE A 285     -13.081   1.994 -41.748  1.00  1.790          H  
ATOM   4248 3HD1 ILE A 285     -12.425   1.932 -40.140  1.00  1.790          H  
ATOM   4249  N   PRO A 286     -16.473   3.525 -37.821  1.00  1.500          N  
ATOM   4250  CA  PRO A 286     -17.681   3.951 -37.149  1.00  1.880          C  
ATOM   4251  C   PRO A 286     -18.855   3.470 -37.981  1.00  1.980          C  
ATOM   4252  O   PRO A 286     -18.695   3.276 -39.187  1.00  2.300          O  
ATOM   4253  CB  PRO A 286     -17.531   5.479 -37.122  1.00  2.820          C  
ATOM   4254  CG  PRO A 286     -16.636   5.805 -38.298  1.00  2.820          C  
ATOM   4255  CD  PRO A 286     -15.679   4.631 -38.407  1.00  2.820          C  
ATOM   4256  HA  PRO A 286     -17.712   3.532 -36.130  1.00  2.260          H  
ATOM   4257 1HB  PRO A 286     -18.526   5.954 -37.189  1.00  3.380          H  
ATOM   4258 2HB  PRO A 286     -17.089   5.793 -36.170  1.00  3.380          H  
ATOM   4259 1HG  PRO A 286     -17.248   5.931 -39.208  1.00  3.380          H  
ATOM   4260 2HG  PRO A 286     -16.120   6.764 -38.126  1.00  3.380          H  
ATOM   4261 1HD  PRO A 286     -15.482   4.472 -39.466  1.00  3.380          H  
ATOM   4262 2HD  PRO A 286     -14.758   4.809 -37.825  1.00  3.380          H  
ATOM   4263  N   VAL A 287     -20.032   3.298 -37.377  1.00  2.320          N  
ATOM   4264  CA  VAL A 287     -21.164   2.893 -38.199  1.00  2.780          C  
ATOM   4265  C   VAL A 287     -22.011   4.087 -38.542  1.00  2.630          C  
ATOM   4266  O   VAL A 287     -22.759   4.039 -39.511  1.00  2.920          O  
ATOM   4267  CB  VAL A 287     -22.020   1.762 -37.578  1.00  3.710          C  
ATOM   4268  CG1 VAL A 287     -21.156   0.519 -37.385  1.00  3.710          C  
ATOM   4269  CG2 VAL A 287     -22.685   2.219 -36.259  1.00  3.710          C  
ATOM   4270  H   VAL A 287     -20.130   3.498 -36.381  1.00  2.780          H  
ATOM   4271  HA  VAL A 287     -20.780   2.492 -39.135  1.00  3.340          H  
ATOM   4272  HB  VAL A 287     -22.797   1.493 -38.282  1.00  4.450          H  
ATOM   4273 1HG1 VAL A 287     -21.764  -0.290 -36.984  1.00  4.450          H  
ATOM   4274 2HG1 VAL A 287     -20.747   0.223 -38.349  1.00  4.450          H  
ATOM   4275 3HG1 VAL A 287     -20.349   0.713 -36.723  1.00  4.450          H  
ATOM   4276 1HG2 VAL A 287     -23.297   1.402 -35.866  1.00  4.450          H  
ATOM   4277 2HG2 VAL A 287     -21.941   2.486 -35.533  1.00  4.450          H  
ATOM   4278 3HG2 VAL A 287     -23.318   3.076 -36.442  1.00  4.450          H  
ATOM   4279  N   ASP A 288     -21.819   5.200 -37.827  1.00  2.820          N  
ATOM   4280  CA  ASP A 288     -22.559   6.411 -38.167  1.00  3.080          C  
ATOM   4281  C   ASP A 288     -22.397   6.554 -39.679  1.00  3.110          C  
ATOM   4282  O   ASP A 288     -21.279   6.665 -40.192  1.00  3.730          O  
ATOM   4283  CB  ASP A 288     -21.995   7.638 -37.443  1.00  4.210          C  
ATOM   4284  CG  ASP A 288     -22.889   8.872 -37.594  1.00  4.210          C  
ATOM   4285  OD1 ASP A 288     -23.818   8.795 -38.363  1.00  4.210          O  
ATOM   4286  OD2 ASP A 288     -22.645   9.864 -36.944  1.00  4.210          O  
ATOM   4287  H   ASP A 288     -21.217   5.168 -37.003  1.00  3.380          H  
ATOM   4288  HA  ASP A 288     -23.608   6.291 -37.926  1.00  3.700          H  
ATOM   4289 1HB  ASP A 288     -21.858   7.417 -36.392  1.00  5.050          H  
ATOM   4290 2HB  ASP A 288     -21.010   7.875 -37.851  1.00  5.050          H  
ATOM   4291  N   ALA A 289     -23.502   6.483 -40.415  1.00  3.020          N  
ATOM   4292  CA  ALA A 289     -23.442   6.410 -41.870  1.00  3.600          C  
ATOM   4293  C   ALA A 289     -23.185   7.754 -42.533  1.00  3.450          C  
ATOM   4294  O   ALA A 289     -24.034   8.282 -43.252  1.00  3.520          O  
ATOM   4295  CB  ALA A 289     -24.733   5.804 -42.396  1.00  4.810          C  
ATOM   4296  H   ALA A 289     -24.391   6.464 -39.941  1.00  3.620          H  
ATOM   4297  HA  ALA A 289     -22.616   5.749 -42.130  1.00  4.320          H  
ATOM   4298 1HB  ALA A 289     -24.667   5.703 -43.477  1.00  5.770          H  
ATOM   4299 2HB  ALA A 289     -24.877   4.823 -41.945  1.00  5.770          H  
ATOM   4300 3HB  ALA A 289     -25.568   6.449 -42.139  1.00  5.770          H  
ATOM   4301  N   THR A 290     -21.974   8.268 -42.331  1.00  3.780          N  
ATOM   4302  CA  THR A 290     -21.569   9.562 -42.866  1.00  4.070          C  
ATOM   4303  C   THR A 290     -20.971   9.402 -44.260  1.00  3.850          C  
ATOM   4304  O   THR A 290     -20.809  10.372 -45.001  1.00  4.220          O  
ATOM   4305  CB  THR A 290     -20.537  10.227 -41.939  1.00  5.580          C  
ATOM   4306  OG1 THR A 290     -19.342   9.427 -41.895  1.00  5.580          O  
ATOM   4307  CG2 THR A 290     -21.119  10.320 -40.526  1.00  5.580          C  
ATOM   4308  H   THR A 290     -21.352   7.744 -41.708  1.00  4.540          H  
ATOM   4309  HA  THR A 290     -22.448  10.203 -42.937  1.00  4.880          H  
ATOM   4310  HB  THR A 290     -20.295  11.224 -42.304  1.00  6.700          H  
ATOM   4311  HG1 THR A 290     -18.836   9.561 -42.704  1.00  6.700          H  
ATOM   4312 1HG2 THR A 290     -20.393  10.783 -39.861  1.00  6.700          H  
ATOM   4313 2HG2 THR A 290     -22.028  10.918 -40.542  1.00  6.700          H  
ATOM   4314 3HG2 THR A 290     -21.354   9.330 -40.156  1.00  6.700          H  
ATOM   4315  N   SER A 291     -20.639   8.162 -44.600  1.00  3.670          N  
ATOM   4316  CA  SER A 291     -20.058   7.790 -45.879  1.00  3.680          C  
ATOM   4317  C   SER A 291     -20.204   6.290 -46.093  1.00  3.570          C  
ATOM   4318  O   SER A 291     -20.083   5.529 -45.130  1.00  3.800          O  
ATOM   4319  CB  SER A 291     -18.572   8.096 -45.939  1.00  5.150          C  
ATOM   4320  OG  SER A 291     -18.029   7.723 -47.200  1.00  5.150          O  
ATOM   4321  H   SER A 291     -20.804   7.445 -43.911  1.00  4.400          H  
ATOM   4322  HA  SER A 291     -20.577   8.355 -46.645  1.00  4.420          H  
ATOM   4323 1HB  SER A 291     -18.415   9.162 -45.775  1.00  6.180          H  
ATOM   4324 2HB  SER A 291     -18.055   7.559 -45.144  1.00  6.180          H  
ATOM   4325  HG  SER A 291     -18.091   6.724 -47.284  1.00  6.180          H  
ATOM   4326  N   PRO A 292     -20.506   5.826 -47.309  1.00  3.560          N  
ATOM   4327  CA  PRO A 292     -20.488   4.436 -47.687  1.00  3.590          C  
ATOM   4328  C   PRO A 292     -19.017   4.107 -47.775  1.00  3.400          C  
ATOM   4329  O   PRO A 292     -18.208   5.042 -47.865  1.00  3.610          O  
ATOM   4330  CB  PRO A 292     -21.210   4.432 -49.037  1.00  5.380          C  
ATOM   4331  CG  PRO A 292     -20.925   5.808 -49.613  1.00  5.380          C  
ATOM   4332  CD  PRO A 292     -20.892   6.743 -48.411  1.00  5.380          C  
ATOM   4333  HA  PRO A 292     -20.998   3.828 -46.925  1.00  4.310          H  
ATOM   4334 1HB  PRO A 292     -20.827   3.619 -49.667  1.00  6.460          H  
ATOM   4335 2HB  PRO A 292     -22.285   4.245 -48.889  1.00  6.460          H  
ATOM   4336 1HG  PRO A 292     -19.965   5.801 -50.155  1.00  6.460          H  
ATOM   4337 2HG  PRO A 292     -21.700   6.084 -50.345  1.00  6.460          H  
ATOM   4338 1HD  PRO A 292     -20.114   7.498 -48.602  1.00  6.460          H  
ATOM   4339 2HD  PRO A 292     -21.882   7.190 -48.228  1.00  6.460          H  
ATOM   4340  N   VAL A 293     -18.637   2.829 -47.739  1.00  3.510          N  
ATOM   4341  CA  VAL A 293     -17.215   2.559 -47.903  1.00  3.680          C  
ATOM   4342  C   VAL A 293     -16.868   1.531 -48.982  1.00  3.620          C  
ATOM   4343  O   VAL A 293     -15.908   0.786 -48.831  1.00  4.000          O  
ATOM   4344  CB  VAL A 293     -16.610   2.086 -46.551  1.00  5.080          C  
ATOM   4345  CG1 VAL A 293     -16.645   3.220 -45.528  1.00  5.080          C  
ATOM   4346  CG2 VAL A 293     -17.364   0.876 -46.028  1.00  5.080          C  
ATOM   4347  H   VAL A 293     -19.312   2.081 -47.637  1.00  4.210          H  
ATOM   4348  HA  VAL A 293     -16.735   3.495 -48.174  1.00  4.420          H  
ATOM   4349  HB  VAL A 293     -15.573   1.818 -46.701  1.00  6.100          H  
ATOM   4350 1HG1 VAL A 293     -16.191   2.880 -44.597  1.00  6.100          H  
ATOM   4351 2HG1 VAL A 293     -16.088   4.063 -45.916  1.00  6.100          H  
ATOM   4352 3HG1 VAL A 293     -17.673   3.526 -45.339  1.00  6.100          H  
ATOM   4353 1HG2 VAL A 293     -16.911   0.551 -45.090  1.00  6.100          H  
ATOM   4354 2HG2 VAL A 293     -18.405   1.136 -45.853  1.00  6.100          H  
ATOM   4355 3HG2 VAL A 293     -17.311   0.064 -46.748  1.00  6.100          H  
ATOM   4356  N   GLY A 294     -17.549   1.560 -50.129  1.00  3.640          N  
ATOM   4357  CA  GLY A 294     -17.240   0.608 -51.207  1.00  3.740          C  
ATOM   4358  C   GLY A 294     -15.824   0.816 -51.727  1.00  3.600          C  
ATOM   4359  O   GLY A 294     -15.098  -0.128 -52.047  1.00  3.680          O  
ATOM   4360  H   GLY A 294     -18.312   2.211 -50.245  1.00  4.370          H  
ATOM   4361 1HA  GLY A 294     -17.353  -0.412 -50.838  1.00  4.490          H  
ATOM   4362 2HA  GLY A 294     -17.953   0.739 -52.021  1.00  4.490          H  
ATOM   4363  N   ASP A 295     -15.425   2.077 -51.732  1.00  3.800          N  
ATOM   4364  CA  ASP A 295     -14.157   2.575 -52.217  1.00  4.030          C  
ATOM   4365  C   ASP A 295     -12.973   2.012 -51.458  1.00  3.560          C  
ATOM   4366  O   ASP A 295     -11.846   1.981 -51.955  1.00  3.780          O  
ATOM   4367  CB  ASP A 295     -14.165   4.093 -52.084  1.00  5.550          C  
ATOM   4368  CG  ASP A 295     -15.143   4.785 -53.051  1.00  5.550          C  
ATOM   4369  OD1 ASP A 295     -15.574   4.189 -54.036  1.00  5.550          O  
ATOM   4370  OD2 ASP A 295     -15.478   5.900 -52.765  1.00  5.550          O  
ATOM   4371  H   ASP A 295     -16.103   2.772 -51.449  1.00  4.560          H  
ATOM   4372  HA  ASP A 295     -14.060   2.307 -53.255  1.00  4.840          H  
ATOM   4373 1HB  ASP A 295     -14.438   4.363 -51.064  1.00  6.660          H  
ATOM   4374 2HB  ASP A 295     -13.166   4.479 -52.258  1.00  6.660          H  
ATOM   4375  N   PHE A 296     -13.212   1.545 -50.247  1.00  3.360          N  
ATOM   4376  CA  PHE A 296     -12.145   1.113 -49.375  1.00  3.350          C  
ATOM   4377  C   PHE A 296     -11.745  -0.323 -49.655  1.00  2.960          C  
ATOM   4378  O   PHE A 296     -10.804  -0.849 -49.061  1.00  3.040          O  
ATOM   4379  CB  PHE A 296     -12.631   1.323 -47.947  1.00  4.690          C  
ATOM   4380  CG  PHE A 296     -12.792   2.817 -47.623  1.00  4.690          C  
ATOM   4381  CD1 PHE A 296     -13.858   3.561 -48.108  1.00  4.690          C  
ATOM   4382  CD2 PHE A 296     -11.903   3.457 -46.824  1.00  4.690          C  
ATOM   4383  CE1 PHE A 296     -14.003   4.892 -47.809  1.00  4.690          C  
ATOM   4384  CE2 PHE A 296     -12.031   4.786 -46.514  1.00  4.690          C  
ATOM   4385  CZ  PHE A 296     -13.083   5.510 -47.007  1.00  4.690          C  
ATOM   4386  H   PHE A 296     -14.171   1.479 -49.891  1.00  4.030          H  
ATOM   4387  HA  PHE A 296     -11.279   1.753 -49.541  1.00  4.020          H  
ATOM   4388 1HB  PHE A 296     -13.583   0.816 -47.792  1.00  5.630          H  
ATOM   4389 2HB  PHE A 296     -11.909   0.900 -47.245  1.00  5.630          H  
ATOM   4390  HD1 PHE A 296     -14.580   3.093 -48.734  1.00  5.630          H  
ATOM   4391  HD2 PHE A 296     -11.076   2.903 -46.421  1.00  5.630          H  
ATOM   4392  HE1 PHE A 296     -14.853   5.450 -48.210  1.00  5.630          H  
ATOM   4393  HE2 PHE A 296     -11.277   5.249 -45.867  1.00  5.630          H  
ATOM   4394  HZ  PHE A 296     -13.184   6.566 -46.758  1.00  5.630          H  
ATOM   4395  N   TYR A 297     -12.443  -0.950 -50.599  1.00  3.080          N  
ATOM   4396  CA  TYR A 297     -12.152  -2.308 -51.001  1.00  3.330          C  
ATOM   4397  C   TYR A 297     -11.702  -2.403 -52.461  1.00  2.990          C  
ATOM   4398  O   TYR A 297     -11.581  -3.509 -52.994  1.00  3.270          O  
ATOM   4399  CB  TYR A 297     -13.384  -3.167 -50.777  1.00  4.560          C  
ATOM   4400  CG  TYR A 297     -13.795  -3.256 -49.330  1.00  4.560          C  
ATOM   4401  CD1 TYR A 297     -14.747  -2.379 -48.813  1.00  4.560          C  
ATOM   4402  CD2 TYR A 297     -13.242  -4.232 -48.523  1.00  4.560          C  
ATOM   4403  CE1 TYR A 297     -15.140  -2.488 -47.495  1.00  4.560          C  
ATOM   4404  CE2 TYR A 297     -13.638  -4.343 -47.211  1.00  4.560          C  
ATOM   4405  CZ  TYR A 297     -14.583  -3.482 -46.692  1.00  4.560          C  
ATOM   4406  OH  TYR A 297     -15.000  -3.628 -45.385  1.00  4.560          O  
ATOM   4407  H   TYR A 297     -13.235  -0.479 -51.050  1.00  3.700          H  
ATOM   4408  HA  TYR A 297     -11.338  -2.684 -50.382  1.00  4.000          H  
ATOM   4409 1HB  TYR A 297     -14.220  -2.751 -51.345  1.00  5.470          H  
ATOM   4410 2HB  TYR A 297     -13.201  -4.174 -51.145  1.00  5.470          H  
ATOM   4411  HD1 TYR A 297     -15.188  -1.610 -49.451  1.00  5.470          H  
ATOM   4412  HD2 TYR A 297     -12.501  -4.921 -48.929  1.00  5.470          H  
ATOM   4413  HE1 TYR A 297     -15.887  -1.809 -47.094  1.00  5.470          H  
ATOM   4414  HE2 TYR A 297     -13.209  -5.119 -46.582  1.00  5.470          H  
ATOM   4415  HH  TYR A 297     -14.706  -4.509 -45.046  1.00  5.470          H  
ATOM   4416  N   ARG A 298     -11.479  -1.262 -53.124  1.00  2.830          N  
ATOM   4417  CA  ARG A 298     -11.089  -1.310 -54.536  1.00  3.040          C  
ATOM   4418  C   ARG A 298      -9.596  -1.570 -54.692  1.00  2.730          C  
ATOM   4419  O   ARG A 298      -8.816  -1.190 -53.828  1.00  3.090          O  
ATOM   4420  CB  ARG A 298     -11.438  -0.011 -55.236  1.00  4.170          C  
ATOM   4421  CG  ARG A 298     -12.920   0.318 -55.278  1.00  4.170          C  
ATOM   4422  CD  ARG A 298     -13.170   1.598 -56.017  1.00  4.170          C  
ATOM   4423  NE  ARG A 298     -14.540   2.088 -55.855  1.00  4.170          N  
ATOM   4424  CZ  ARG A 298     -15.623   1.730 -56.545  1.00  4.170          C  
ATOM   4425  NH1 ARG A 298     -15.584   0.818 -57.505  1.00  4.170          N  
ATOM   4426  NH2 ARG A 298     -16.741   2.340 -56.218  1.00  4.170          N  
ATOM   4427  H   ARG A 298     -11.587  -0.357 -52.650  1.00  3.400          H  
ATOM   4428  HA  ARG A 298     -11.634  -2.122 -55.018  1.00  3.650          H  
ATOM   4429 1HB  ARG A 298     -10.942   0.811 -54.728  1.00  5.010          H  
ATOM   4430 2HB  ARG A 298     -11.068  -0.035 -56.260  1.00  5.010          H  
ATOM   4431 1HG  ARG A 298     -13.449  -0.486 -55.782  1.00  5.010          H  
ATOM   4432 2HG  ARG A 298     -13.296   0.405 -54.264  1.00  5.010          H  
ATOM   4433 1HD  ARG A 298     -12.499   2.362 -55.617  1.00  5.010          H  
ATOM   4434 2HD  ARG A 298     -12.969   1.468 -57.076  1.00  5.010          H  
ATOM   4435  HE  ARG A 298     -14.705   2.821 -55.141  1.00  5.010          H  
ATOM   4436 1HH1 ARG A 298     -14.715   0.365 -57.740  1.00  5.010          H  
ATOM   4437 2HH1 ARG A 298     -16.427   0.574 -58.005  1.00  5.010          H  
ATOM   4438 1HH2 ARG A 298     -16.688   3.052 -55.460  1.00  5.010          H  
ATOM   4439 2HH2 ARG A 298     -17.607   2.134 -56.688  1.00  5.010          H  
ATOM   4440  N   LEU A 299      -9.198  -2.165 -55.816  1.00  2.480          N  
ATOM   4441  CA  LEU A 299      -7.789  -2.449 -56.093  1.00  2.390          C  
ATOM   4442  C   LEU A 299      -7.206  -1.539 -57.159  1.00  2.370          C  
ATOM   4443  O   LEU A 299      -7.916  -1.085 -58.059  1.00  3.090          O  
ATOM   4444  CB  LEU A 299      -7.605  -3.896 -56.586  1.00  3.380          C  
ATOM   4445  CG  LEU A 299      -7.607  -5.030 -55.532  1.00  3.380          C  
ATOM   4446  CD1 LEU A 299      -9.038  -5.326 -55.027  1.00  3.380          C  
ATOM   4447  CD2 LEU A 299      -6.998  -6.269 -56.157  1.00  3.380          C  
ATOM   4448  H   LEU A 299      -9.893  -2.448 -56.491  1.00  2.980          H  
ATOM   4449  HA  LEU A 299      -7.214  -2.305 -55.175  1.00  2.870          H  
ATOM   4450 1HB  LEU A 299      -8.395  -4.112 -57.301  1.00  4.060          H  
ATOM   4451 2HB  LEU A 299      -6.651  -3.944 -57.118  1.00  4.060          H  
ATOM   4452  HG  LEU A 299      -7.001  -4.726 -54.687  1.00  4.060          H  
ATOM   4453 1HD1 LEU A 299      -8.998  -6.127 -54.290  1.00  4.060          H  
ATOM   4454 2HD1 LEU A 299      -9.475  -4.456 -54.561  1.00  4.060          H  
ATOM   4455 3HD1 LEU A 299      -9.663  -5.637 -55.861  1.00  4.060          H  
ATOM   4456 1HD2 LEU A 299      -6.968  -7.072 -55.419  1.00  4.060          H  
ATOM   4457 2HD2 LEU A 299      -7.596  -6.584 -57.012  1.00  4.060          H  
ATOM   4458 3HD2 LEU A 299      -5.981  -6.045 -56.488  1.00  4.060          H  
ATOM   4459  N   ILE A 300      -5.898  -1.322 -57.077  1.00  2.030          N  
ATOM   4460  CA  ILE A 300      -5.168  -0.542 -58.066  1.00  2.310          C  
ATOM   4461  C   ILE A 300      -4.548  -1.493 -59.109  1.00  2.070          C  
ATOM   4462  O   ILE A 300      -3.873  -2.447 -58.735  1.00  2.600          O  
ATOM   4463  CB  ILE A 300      -4.073   0.288 -57.358  1.00  3.120          C  
ATOM   4464  CG1 ILE A 300      -4.720   1.158 -56.248  1.00  3.120          C  
ATOM   4465  CG2 ILE A 300      -3.245   1.142 -58.320  1.00  3.120          C  
ATOM   4466  CD1 ILE A 300      -5.774   2.163 -56.647  1.00  3.120          C  
ATOM   4467  H   ILE A 300      -5.386  -1.703 -56.262  1.00  2.440          H  
ATOM   4468  HA  ILE A 300      -5.874   0.121 -58.535  1.00  2.770          H  
ATOM   4469  HB  ILE A 300      -3.393  -0.402 -56.856  1.00  3.750          H  
ATOM   4470 1HG1 ILE A 300      -5.201   0.482 -55.567  1.00  3.750          H  
ATOM   4471 2HG1 ILE A 300      -3.921   1.687 -55.722  1.00  3.750          H  
ATOM   4472 1HG2 ILE A 300      -2.481   1.670 -57.754  1.00  3.750          H  
ATOM   4473 2HG2 ILE A 300      -2.768   0.517 -59.032  1.00  3.750          H  
ATOM   4474 3HG2 ILE A 300      -3.875   1.861 -58.831  1.00  3.750          H  
ATOM   4475 1HD1 ILE A 300      -6.121   2.658 -55.745  1.00  3.750          H  
ATOM   4476 2HD1 ILE A 300      -5.357   2.904 -57.322  1.00  3.750          H  
ATOM   4477 3HD1 ILE A 300      -6.616   1.667 -57.123  1.00  3.750          H  
ATOM   4478  N   PRO A 301      -4.754  -1.278 -60.431  1.00  2.020          N  
ATOM   4479  CA  PRO A 301      -4.248  -2.119 -61.519  1.00  1.990          C  
ATOM   4480  C   PRO A 301      -2.718  -2.196 -61.592  1.00  1.510          C  
ATOM   4481  O   PRO A 301      -2.160  -3.111 -62.198  1.00  1.860          O  
ATOM   4482  CB  PRO A 301      -4.843  -1.455 -62.770  1.00  2.980          C  
ATOM   4483  CG  PRO A 301      -5.126  -0.026 -62.369  1.00  2.980          C  
ATOM   4484  CD  PRO A 301      -5.527  -0.097 -60.904  1.00  2.980          C  
ATOM   4485  HA  PRO A 301      -4.666  -3.130 -61.394  1.00  2.390          H  
ATOM   4486 1HB  PRO A 301      -4.123  -1.526 -63.602  1.00  3.580          H  
ATOM   4487 2HB  PRO A 301      -5.747  -1.995 -63.088  1.00  3.580          H  
ATOM   4488 1HG  PRO A 301      -4.235   0.597 -62.539  1.00  3.580          H  
ATOM   4489 2HG  PRO A 301      -5.923   0.391 -63.010  1.00  3.580          H  
ATOM   4490 1HD  PRO A 301      -5.201   0.835 -60.439  1.00  3.580          H  
ATOM   4491 2HD  PRO A 301      -6.613  -0.270 -60.790  1.00  3.580          H  
ATOM   4492  N   GLN A 302      -2.048  -1.221 -60.992  1.00  1.450          N  
ATOM   4493  CA  GLN A 302      -0.597  -1.127 -60.948  1.00  1.390          C  
ATOM   4494  C   GLN A 302      -0.103  -0.916 -59.523  1.00  1.110          C  
ATOM   4495  O   GLN A 302      -0.050   0.224 -59.054  1.00  1.130          O  
ATOM   4496  CB  GLN A 302      -0.053  -0.006 -61.834  1.00  1.970          C  
ATOM   4497  CG  GLN A 302       1.491   0.188 -61.704  1.00  1.970          C  
ATOM   4498  CD  GLN A 302       2.314  -1.039 -62.116  1.00  1.970          C  
ATOM   4499  OE1 GLN A 302       2.353  -1.411 -63.294  1.00  1.970          O  
ATOM   4500  NE2 GLN A 302       2.966  -1.685 -61.133  1.00  1.970          N  
ATOM   4501  H   GLN A 302      -2.577  -0.504 -60.524  1.00  1.740          H  
ATOM   4502  HA  GLN A 302      -0.186  -2.053 -61.344  1.00  1.670          H  
ATOM   4503 1HB  GLN A 302      -0.284  -0.224 -62.877  1.00  2.360          H  
ATOM   4504 2HB  GLN A 302      -0.538   0.935 -61.576  1.00  2.360          H  
ATOM   4505 1HG  GLN A 302       1.774   1.002 -62.367  1.00  2.360          H  
ATOM   4506 2HG  GLN A 302       1.769   0.449 -60.684  1.00  2.360          H  
ATOM   4507 1HE2 GLN A 302       3.518  -2.494 -61.341  1.00  2.360          H  
ATOM   4508 2HE2 GLN A 302       2.903  -1.368 -60.148  1.00  2.360          H  
ATOM   4509  N   PRO A 303       0.208  -1.976 -58.780  1.00  0.980          N  
ATOM   4510  CA  PRO A 303       0.673  -1.917 -57.408  1.00  0.820          C  
ATOM   4511  C   PRO A 303       1.906  -1.025 -57.288  1.00  0.740          C  
ATOM   4512  O   PRO A 303       2.778  -1.047 -58.157  1.00  0.830          O  
ATOM   4513  CB  PRO A 303       1.018  -3.384 -57.115  1.00  1.230          C  
ATOM   4514  CG  PRO A 303       0.127  -4.179 -58.049  1.00  1.230          C  
ATOM   4515  CD  PRO A 303       0.032  -3.348 -59.302  1.00  1.230          C  
ATOM   4516  HA  PRO A 303      -0.146  -1.562 -56.763  1.00  0.980          H  
ATOM   4517 1HB  PRO A 303       2.103  -3.558 -57.299  1.00  1.480          H  
ATOM   4518 2HB  PRO A 303       0.838  -3.619 -56.069  1.00  1.480          H  
ATOM   4519 1HG  PRO A 303       0.553  -5.176 -58.232  1.00  1.480          H  
ATOM   4520 2HG  PRO A 303      -0.861  -4.333 -57.580  1.00  1.480          H  
ATOM   4521 1HD  PRO A 303       0.828  -3.621 -60.013  1.00  1.480          H  
ATOM   4522 2HD  PRO A 303      -0.978  -3.484 -59.725  1.00  1.480          H  
ATOM   4523  N   ALA A 304       1.964  -0.242 -56.203  1.00  0.670          N  
ATOM   4524  CA  ALA A 304       3.104   0.646 -55.945  1.00  0.680          C  
ATOM   4525  C   ALA A 304       4.429  -0.111 -55.869  1.00  0.700          C  
ATOM   4526  O   ALA A 304       5.463   0.382 -56.332  1.00  0.810          O  
ATOM   4527  CB  ALA A 304       2.901   1.402 -54.650  1.00  0.950          C  
ATOM   4528  H   ALA A 304       1.195  -0.259 -55.550  1.00  0.800          H  
ATOM   4529  HA  ALA A 304       3.165   1.355 -56.765  1.00  0.820          H  
ATOM   4530 1HB  ALA A 304       3.733   2.063 -54.538  1.00  1.140          H  
ATOM   4531 2HB  ALA A 304       1.983   1.974 -54.703  1.00  1.140          H  
ATOM   4532 3HB  ALA A 304       2.861   0.723 -53.812  1.00  1.140          H  
ATOM   4533  N   PHE A 305       4.404  -1.296 -55.270  1.00  0.690          N  
ATOM   4534  CA  PHE A 305       5.602  -2.093 -55.077  1.00  0.760          C  
ATOM   4535  C   PHE A 305       5.324  -3.500 -55.591  1.00  0.820          C  
ATOM   4536  O   PHE A 305       4.271  -4.076 -55.306  1.00  0.910          O  
ATOM   4537  CB  PHE A 305       5.963  -2.172 -53.586  1.00  1.040          C  
ATOM   4538  CG  PHE A 305       7.343  -2.736 -53.272  1.00  1.040          C  
ATOM   4539  CD1 PHE A 305       8.325  -1.909 -52.771  1.00  1.040          C  
ATOM   4540  CD2 PHE A 305       7.688  -4.050 -53.509  1.00  1.040          C  
ATOM   4541  CE1 PHE A 305       9.578  -2.374 -52.503  1.00  1.040          C  
ATOM   4542  CE2 PHE A 305       8.943  -4.511 -53.246  1.00  1.040          C  
ATOM   4543  CZ  PHE A 305       9.887  -3.677 -52.740  1.00  1.040          C  
ATOM   4544  H   PHE A 305       3.531  -1.642 -54.913  1.00  0.830          H  
ATOM   4545  HA  PHE A 305       6.429  -1.658 -55.645  1.00  0.910          H  
ATOM   4546 1HB  PHE A 305       5.901  -1.196 -53.157  1.00  1.240          H  
ATOM   4547 2HB  PHE A 305       5.234  -2.776 -53.094  1.00  1.240          H  
ATOM   4548  HD1 PHE A 305       8.101  -0.883 -52.570  1.00  1.240          H  
ATOM   4549  HD2 PHE A 305       6.963  -4.742 -53.901  1.00  1.240          H  
ATOM   4550  HE1 PHE A 305      10.330  -1.707 -52.103  1.00  1.240          H  
ATOM   4551  HE2 PHE A 305       9.184  -5.556 -53.443  1.00  1.240          H  
ATOM   4552  HZ  PHE A 305      10.887  -4.047 -52.525  1.00  1.240          H  
ATOM   4553  N   GLN A 306       6.242  -4.035 -56.390  1.00  0.860          N  
ATOM   4554  CA  GLN A 306       6.114  -5.386 -56.931  1.00  0.960          C  
ATOM   4555  C   GLN A 306       7.108  -6.353 -56.307  1.00  0.850          C  
ATOM   4556  O   GLN A 306       8.320  -6.125 -56.343  1.00  0.880          O  
ATOM   4557  CB  GLN A 306       6.297  -5.381 -58.453  1.00  1.300          C  
ATOM   4558  CG  GLN A 306       6.253  -6.782 -59.134  1.00  1.300          C  
ATOM   4559  CD  GLN A 306       4.865  -7.421 -59.139  1.00  1.300          C  
ATOM   4560  OE1 GLN A 306       3.915  -6.833 -59.671  1.00  1.300          O  
ATOM   4561  NE2 GLN A 306       4.737  -8.617 -58.554  1.00  1.300          N  
ATOM   4562  H   GLN A 306       7.074  -3.492 -56.600  1.00  1.030          H  
ATOM   4563  HA  GLN A 306       5.111  -5.751 -56.704  1.00  1.150          H  
ATOM   4564 1HB  GLN A 306       5.523  -4.762 -58.907  1.00  1.560          H  
ATOM   4565 2HB  GLN A 306       7.258  -4.932 -58.696  1.00  1.560          H  
ATOM   4566 1HG  GLN A 306       6.559  -6.660 -60.170  1.00  1.560          H  
ATOM   4567 2HG  GLN A 306       6.941  -7.468 -58.634  1.00  1.560          H  
ATOM   4568 1HE2 GLN A 306       3.846  -9.079 -58.542  1.00  1.560          H  
ATOM   4569 2HE2 GLN A 306       5.545  -9.087 -58.114  1.00  1.560          H  
ATOM   4570  N   TRP A 307       6.600  -7.452 -55.773  1.00  0.920          N  
ATOM   4571  CA  TRP A 307       7.423  -8.495 -55.166  1.00  0.940          C  
ATOM   4572  C   TRP A 307       7.664  -9.689 -56.085  1.00  1.070          C  
ATOM   4573  O   TRP A 307       6.948  -9.920 -57.065  1.00  1.200          O  
ATOM   4574  CB  TRP A 307       6.867  -8.994 -53.834  1.00  1.310          C  
ATOM   4575  CG  TRP A 307       6.982  -7.990 -52.763  1.00  1.310          C  
ATOM   4576  CD1 TRP A 307       8.005  -7.856 -51.864  1.00  1.310          C  
ATOM   4577  CD2 TRP A 307       6.049  -6.968 -52.448  1.00  1.310          C  
ATOM   4578  NE1 TRP A 307       7.765  -6.807 -51.039  1.00  1.310          N  
ATOM   4579  CE2 TRP A 307       6.578  -6.252 -51.378  1.00  1.310          C  
ATOM   4580  CE3 TRP A 307       4.832  -6.594 -52.977  1.00  1.310          C  
ATOM   4581  CZ2 TRP A 307       5.933  -5.190 -50.843  1.00  1.310          C  
ATOM   4582  CZ3 TRP A 307       4.193  -5.530 -52.428  1.00  1.310          C  
ATOM   4583  CH2 TRP A 307       4.742  -4.854 -51.386  1.00  1.310          C  
ATOM   4584  H   TRP A 307       5.591  -7.547 -55.759  1.00  1.100          H  
ATOM   4585  HA  TRP A 307       8.396  -8.054 -54.948  1.00  1.130          H  
ATOM   4586 1HB  TRP A 307       5.818  -9.273 -53.947  1.00  1.570          H  
ATOM   4587 2HB  TRP A 307       7.396  -9.877 -53.528  1.00  1.570          H  
ATOM   4588  HD1 TRP A 307       8.890  -8.478 -51.824  1.00  1.570          H  
ATOM   4589  HE1 TRP A 307       8.378  -6.434 -50.264  1.00  1.570          H  
ATOM   4590  HE3 TRP A 307       4.393  -7.131 -53.816  1.00  1.570          H  
ATOM   4591  HZ2 TRP A 307       6.341  -4.629 -50.010  1.00  1.570          H  
ATOM   4592  HZ3 TRP A 307       3.237  -5.234 -52.855  1.00  1.570          H  
ATOM   4593  HH2 TRP A 307       4.237  -4.042 -50.983  1.00  1.570          H  
ATOM   4594  N   ALA A 308       8.696 -10.459 -55.738  1.00  1.140          N  
ATOM   4595  CA  ALA A 308       9.102 -11.676 -56.446  1.00  1.340          C  
ATOM   4596  C   ALA A 308       8.258 -12.894 -56.059  1.00  1.510          C  
ATOM   4597  O   ALA A 308       8.513 -14.009 -56.517  1.00  1.940          O  
ATOM   4598  CB  ALA A 308      10.563 -11.969 -56.153  1.00  1.800          C  
ATOM   4599  H   ALA A 308       9.246 -10.184 -54.938  1.00  1.370          H  
ATOM   4600  HA  ALA A 308       8.974 -11.502 -57.514  1.00  1.610          H  
ATOM   4601 1HB  ALA A 308      10.870 -12.856 -56.706  1.00  2.160          H  
ATOM   4602 2HB  ALA A 308      11.172 -11.120 -56.461  1.00  2.160          H  
ATOM   4603 3HB  ALA A 308      10.691 -12.144 -55.087  1.00  2.160          H  
ATOM   4604  N   PHE A 309       7.288 -12.688 -55.188  1.00  1.540          N  
ATOM   4605  CA  PHE A 309       6.425 -13.737 -54.687  1.00  1.720          C  
ATOM   4606  C   PHE A 309       5.015 -13.228 -54.456  1.00  1.250          C  
ATOM   4607  O   PHE A 309       4.782 -12.025 -54.342  1.00  1.520          O  
ATOM   4608  CB  PHE A 309       6.987 -14.252 -53.364  1.00  2.340          C  
ATOM   4609  CG  PHE A 309       7.032 -13.164 -52.308  1.00  2.340          C  
ATOM   4610  CD1 PHE A 309       5.964 -12.937 -51.436  1.00  2.340          C  
ATOM   4611  CD2 PHE A 309       8.158 -12.359 -52.195  1.00  2.340          C  
ATOM   4612  CE1 PHE A 309       6.018 -11.928 -50.495  1.00  2.340          C  
ATOM   4613  CE2 PHE A 309       8.216 -11.362 -51.253  1.00  2.340          C  
ATOM   4614  CZ  PHE A 309       7.143 -11.139 -50.404  1.00  2.340          C  
ATOM   4615  H   PHE A 309       7.135 -11.751 -54.849  1.00  1.850          H  
ATOM   4616  HA  PHE A 309       6.392 -14.546 -55.418  1.00  2.060          H  
ATOM   4617 1HB  PHE A 309       6.367 -15.067 -52.990  1.00  2.800          H  
ATOM   4618 2HB  PHE A 309       7.994 -14.636 -53.516  1.00  2.800          H  
ATOM   4619  HD1 PHE A 309       5.077 -13.558 -51.501  1.00  2.800          H  
ATOM   4620  HD2 PHE A 309       9.003 -12.529 -52.863  1.00  2.800          H  
ATOM   4621  HE1 PHE A 309       5.174 -11.760 -49.825  1.00  2.800          H  
ATOM   4622  HE2 PHE A 309       9.107 -10.744 -51.174  1.00  2.800          H  
ATOM   4623  HZ  PHE A 309       7.192 -10.343 -49.661  1.00  2.800          H  
ATOM   4624  N   GLU A 310       4.070 -14.161 -54.360  1.00  0.780          N  
ATOM   4625  CA  GLU A 310       2.687 -13.828 -54.055  1.00  0.720          C  
ATOM   4626  C   GLU A 310       2.536 -13.687 -52.534  1.00  0.640          C  
ATOM   4627  O   GLU A 310       2.873 -14.628 -51.819  1.00  0.690          O  
ATOM   4628  CB  GLU A 310       1.765 -14.930 -54.584  1.00  1.030          C  
ATOM   4629  CG  GLU A 310       0.277 -14.674 -54.377  1.00  1.030          C  
ATOM   4630  CD  GLU A 310      -0.593 -15.766 -54.967  1.00  1.030          C  
ATOM   4631  OE1 GLU A 310      -0.050 -16.665 -55.562  1.00  1.030          O  
ATOM   4632  OE2 GLU A 310      -1.806 -15.703 -54.819  1.00  1.030          O  
ATOM   4633  H   GLU A 310       4.325 -15.129 -54.491  1.00  0.940          H  
ATOM   4634  HA  GLU A 310       2.428 -12.925 -54.583  1.00  0.860          H  
ATOM   4635 1HB  GLU A 310       1.937 -15.062 -55.653  1.00  1.240          H  
ATOM   4636 2HB  GLU A 310       2.012 -15.873 -54.096  1.00  1.240          H  
ATOM   4637 1HG  GLU A 310       0.081 -14.610 -53.303  1.00  1.240          H  
ATOM   4638 2HG  GLU A 310       0.017 -13.716 -54.822  1.00  1.240          H  
ATOM   4639  N   PRO A 311       2.093 -12.525 -52.003  1.00  0.600          N  
ATOM   4640  CA  PRO A 311       1.910 -12.255 -50.582  1.00  0.550          C  
ATOM   4641  C   PRO A 311       0.840 -13.167 -49.972  1.00  0.520          C  
ATOM   4642  O   PRO A 311      -0.069 -13.601 -50.664  1.00  0.560          O  
ATOM   4643  CB  PRO A 311       1.441 -10.787 -50.574  1.00  0.830          C  
ATOM   4644  CG  PRO A 311       1.932 -10.203 -51.862  1.00  0.830          C  
ATOM   4645  CD  PRO A 311       1.855 -11.330 -52.860  1.00  0.830          C  
ATOM   4646  HA  PRO A 311       2.857 -12.370 -50.058  1.00  0.660          H  
ATOM   4647 1HB  PRO A 311       0.359 -10.727 -50.434  1.00  0.990          H  
ATOM   4648 2HB  PRO A 311       1.900 -10.279 -49.728  1.00  0.990          H  
ATOM   4649 1HG  PRO A 311       1.311  -9.338 -52.146  1.00  0.990          H  
ATOM   4650 2HG  PRO A 311       2.961  -9.830 -51.738  1.00  0.990          H  
ATOM   4651 1HD  PRO A 311       0.867 -11.386 -53.344  1.00  0.990          H  
ATOM   4652 2HD  PRO A 311       2.671 -11.140 -53.561  1.00  0.990          H  
ATOM   4653  N   ASP A 312       0.978 -13.429 -48.671  1.00  0.500          N  
ATOM   4654  CA  ASP A 312       0.015 -14.200 -47.878  1.00  0.500          C  
ATOM   4655  C   ASP A 312      -1.315 -13.460 -47.838  1.00  0.520          C  
ATOM   4656  O   ASP A 312      -1.367 -12.252 -48.081  1.00  0.490          O  
ATOM   4657  CB  ASP A 312       0.537 -14.401 -46.444  1.00  0.700          C  
ATOM   4658  CG  ASP A 312      -0.218 -15.473 -45.636  1.00  0.700          C  
ATOM   4659  OD1 ASP A 312      -1.156 -16.050 -46.162  1.00  0.700          O  
ATOM   4660  OD2 ASP A 312       0.109 -15.657 -44.484  1.00  0.700          O  
ATOM   4661  H   ASP A 312       1.798 -13.060 -48.192  1.00  0.600          H  
ATOM   4662  HA  ASP A 312      -0.136 -15.168 -48.349  1.00  0.600          H  
ATOM   4663 1HB  ASP A 312       1.592 -14.674 -46.486  1.00  0.840          H  
ATOM   4664 2HB  ASP A 312       0.476 -13.463 -45.909  1.00  0.840          H  
ATOM   4665  N   VAL A 313      -2.393 -14.140 -47.488  1.00  0.570          N  
ATOM   4666  CA  VAL A 313      -3.700 -13.461 -47.494  1.00  0.600          C  
ATOM   4667  C   VAL A 313      -3.758 -12.252 -46.559  1.00  0.540          C  
ATOM   4668  O   VAL A 313      -4.404 -11.250 -46.874  1.00  0.560          O  
ATOM   4669  CB  VAL A 313      -4.859 -14.433 -47.165  1.00  0.830          C  
ATOM   4670  CG1 VAL A 313      -5.000 -15.467 -48.250  1.00  0.830          C  
ATOM   4671  CG2 VAL A 313      -4.612 -15.138 -45.825  1.00  0.830          C  
ATOM   4672  H   VAL A 313      -2.255 -15.121 -47.225  1.00  0.680          H  
ATOM   4673  HA  VAL A 313      -3.874 -13.099 -48.510  1.00  0.720          H  
ATOM   4674  HB  VAL A 313      -5.796 -13.874 -47.122  1.00  0.990          H  
ATOM   4675 1HG1 VAL A 313      -5.836 -16.132 -48.011  1.00  0.990          H  
ATOM   4676 2HG1 VAL A 313      -5.197 -14.970 -49.199  1.00  0.990          H  
ATOM   4677 3HG1 VAL A 313      -4.088 -16.050 -48.329  1.00  0.990          H  
ATOM   4678 1HG2 VAL A 313      -5.435 -15.794 -45.642  1.00  0.990          H  
ATOM   4679 2HG2 VAL A 313      -3.694 -15.721 -45.867  1.00  0.990          H  
ATOM   4680 3HG2 VAL A 313      -4.540 -14.437 -45.019  1.00  0.990          H  
ATOM   4681  N   PHE A 314      -3.016 -12.323 -45.461  1.00  0.520          N  
ATOM   4682  CA  PHE A 314      -2.938 -11.251 -44.487  1.00  0.470          C  
ATOM   4683  C   PHE A 314      -2.190 -10.068 -45.107  1.00  0.440          C  
ATOM   4684  O   PHE A 314      -2.519  -8.900 -44.873  1.00  0.460          O  
ATOM   4685  CB  PHE A 314      -2.167 -11.770 -43.272  1.00  0.680          C  
ATOM   4686  CG  PHE A 314      -2.887 -12.859 -42.511  1.00  0.680          C  
ATOM   4687  CD1 PHE A 314      -2.634 -14.198 -42.820  1.00  0.680          C  
ATOM   4688  CD2 PHE A 314      -3.785 -12.586 -41.489  1.00  0.680          C  
ATOM   4689  CE1 PHE A 314      -3.263 -15.205 -42.146  1.00  0.680          C  
ATOM   4690  CE2 PHE A 314      -4.398 -13.603 -40.809  1.00  0.680          C  
ATOM   4691  CZ  PHE A 314      -4.138 -14.913 -41.144  1.00  0.680          C  
ATOM   4692  H   PHE A 314      -2.516 -13.184 -45.275  1.00  0.620          H  
ATOM   4693  HA  PHE A 314      -3.945 -10.943 -44.203  1.00  0.560          H  
ATOM   4694 1HB  PHE A 314      -1.204 -12.166 -43.595  1.00  0.810          H  
ATOM   4695 2HB  PHE A 314      -1.962 -10.954 -42.586  1.00  0.810          H  
ATOM   4696  HD1 PHE A 314      -1.925 -14.455 -43.608  1.00  0.810          H  
ATOM   4697  HD2 PHE A 314      -3.996 -11.580 -41.206  1.00  0.810          H  
ATOM   4698  HE1 PHE A 314      -3.058 -16.245 -42.408  1.00  0.810          H  
ATOM   4699  HE2 PHE A 314      -5.093 -13.380 -39.996  1.00  0.810          H  
ATOM   4700  HZ  PHE A 314      -4.636 -15.725 -40.601  1.00  0.810          H  
ATOM   4701  N   GLN A 315      -1.154 -10.387 -45.883  1.00  0.420          N  
ATOM   4702  CA  GLN A 315      -0.316  -9.385 -46.519  1.00  0.410          C  
ATOM   4703  C   GLN A 315      -1.082  -8.702 -47.650  1.00  0.430          C  
ATOM   4704  O   GLN A 315      -0.978  -7.485 -47.828  1.00  0.440          O  
ATOM   4705  CB  GLN A 315       0.959 -10.034 -47.042  1.00  0.580          C  
ATOM   4706  CG  GLN A 315       1.908 -10.564 -45.942  1.00  0.580          C  
ATOM   4707  CD  GLN A 315       3.165 -11.281 -46.502  1.00  0.580          C  
ATOM   4708  OE1 GLN A 315       3.097 -12.195 -47.346  1.00  0.580          O  
ATOM   4709  NE2 GLN A 315       4.325 -10.861 -46.029  1.00  0.580          N  
ATOM   4710  H   GLN A 315      -0.958 -11.366 -46.054  1.00  0.500          H  
ATOM   4711  HA  GLN A 315      -0.051  -8.628 -45.779  1.00  0.490          H  
ATOM   4712 1HB  GLN A 315       0.692 -10.856 -47.681  1.00  0.690          H  
ATOM   4713 2HB  GLN A 315       1.500  -9.312 -47.644  1.00  0.690          H  
ATOM   4714 1HG  GLN A 315       2.221  -9.748 -45.303  1.00  0.690          H  
ATOM   4715 2HG  GLN A 315       1.358 -11.285 -45.342  1.00  0.690          H  
ATOM   4716 1HE2 GLN A 315       5.178 -11.284 -46.334  1.00  0.690          H  
ATOM   4717 2HE2 GLN A 315       4.358 -10.113 -45.350  1.00  0.690          H  
ATOM   4718  N   LYS A 316      -1.866  -9.487 -48.402  1.00  0.460          N  
ATOM   4719  CA  LYS A 316      -2.650  -8.948 -49.506  1.00  0.490          C  
ATOM   4720  C   LYS A 316      -3.652  -7.938 -48.998  1.00  0.490          C  
ATOM   4721  O   LYS A 316      -3.832  -6.874 -49.604  1.00  0.500          O  
ATOM   4722  CB  LYS A 316      -3.416 -10.048 -50.254  1.00  0.670          C  
ATOM   4723  CG  LYS A 316      -2.594 -10.991 -51.116  1.00  0.670          C  
ATOM   4724  CD  LYS A 316      -3.501 -12.051 -51.747  1.00  0.670          C  
ATOM   4725  CE  LYS A 316      -2.731 -12.968 -52.682  1.00  0.670          C  
ATOM   4726  NZ  LYS A 316      -3.570 -14.072 -53.201  1.00  0.670          N  
ATOM   4727  H   LYS A 316      -1.874 -10.492 -48.207  1.00  0.550          H  
ATOM   4728  HA  LYS A 316      -1.975  -8.446 -50.198  1.00  0.590          H  
ATOM   4729 1HB  LYS A 316      -3.956 -10.653 -49.526  1.00  0.810          H  
ATOM   4730 2HB  LYS A 316      -4.160  -9.579 -50.896  1.00  0.810          H  
ATOM   4731 1HG  LYS A 316      -2.066 -10.439 -51.891  1.00  0.810          H  
ATOM   4732 2HG  LYS A 316      -1.862 -11.497 -50.489  1.00  0.810          H  
ATOM   4733 1HD  LYS A 316      -3.954 -12.659 -50.963  1.00  0.810          H  
ATOM   4734 2HD  LYS A 316      -4.296 -11.566 -52.308  1.00  0.810          H  
ATOM   4735 1HE  LYS A 316      -2.361 -12.386 -53.522  1.00  0.810          H  
ATOM   4736 2HE  LYS A 316      -1.898 -13.398 -52.162  1.00  0.810          H  
ATOM   4737 1HZ  LYS A 316      -2.980 -14.652 -53.825  1.00  0.810          H  
ATOM   4738 2HZ  LYS A 316      -3.896 -14.638 -52.430  1.00  0.810          H  
ATOM   4739 3HZ  LYS A 316      -4.361 -13.710 -53.708  1.00  0.810          H  
ATOM   4740  N   GLN A 317      -4.305  -8.250 -47.873  1.00  0.490          N  
ATOM   4741  CA  GLN A 317      -5.269  -7.310 -47.339  1.00  0.510          C  
ATOM   4742  C   GLN A 317      -4.578  -6.038 -46.862  1.00  0.470          C  
ATOM   4743  O   GLN A 317      -5.087  -4.941 -47.104  1.00  0.500          O  
ATOM   4744  CB  GLN A 317      -6.089  -7.940 -46.215  1.00  0.710          C  
ATOM   4745  CG  GLN A 317      -7.045  -9.043 -46.679  1.00  0.710          C  
ATOM   4746  CD  GLN A 317      -8.119  -8.555 -47.633  1.00  0.710          C  
ATOM   4747  OE1 GLN A 317      -8.055  -8.850 -48.826  1.00  0.710          O  
ATOM   4748  NE2 GLN A 317      -9.101  -7.837 -47.115  1.00  0.710          N  
ATOM   4749  H   GLN A 317      -4.162  -9.160 -47.432  1.00  0.590          H  
ATOM   4750  HA  GLN A 317      -5.956  -7.030 -48.139  1.00  0.610          H  
ATOM   4751 1HB  GLN A 317      -5.406  -8.404 -45.499  1.00  0.850          H  
ATOM   4752 2HB  GLN A 317      -6.657  -7.177 -45.687  1.00  0.850          H  
ATOM   4753 1HG  GLN A 317      -6.482  -9.821 -47.179  1.00  0.850          H  
ATOM   4754 2HG  GLN A 317      -7.554  -9.452 -45.801  1.00  0.850          H  
ATOM   4755 1HE2 GLN A 317      -9.850  -7.510 -47.685  1.00  0.850          H  
ATOM   4756 2HE2 GLN A 317      -9.096  -7.637 -46.112  1.00  0.850          H  
ATOM   4757  N   ALA A 318      -3.393  -6.153 -46.234  1.00  0.450          N  
ATOM   4758  CA  ALA A 318      -2.720  -4.940 -45.789  1.00  0.450          C  
ATOM   4759  C   ALA A 318      -2.416  -4.047 -46.980  1.00  0.460          C  
ATOM   4760  O   ALA A 318      -2.605  -2.830 -46.918  1.00  0.490          O  
ATOM   4761  CB  ALA A 318      -1.446  -5.276 -45.053  1.00  0.630          C  
ATOM   4762  H   ALA A 318      -3.010  -7.078 -46.006  1.00  0.540          H  
ATOM   4763  HA  ALA A 318      -3.396  -4.402 -45.132  1.00  0.540          H  
ATOM   4764 1HB  ALA A 318      -0.981  -4.353 -44.713  1.00  0.760          H  
ATOM   4765 2HB  ALA A 318      -1.668  -5.906 -44.198  1.00  0.760          H  
ATOM   4766 3HB  ALA A 318      -0.776  -5.808 -45.727  1.00  0.760          H  
ATOM   4767  N   ILE A 319      -1.992  -4.658 -48.092  1.00  0.460          N  
ATOM   4768  CA  ILE A 319      -1.692  -3.898 -49.290  1.00  0.470          C  
ATOM   4769  C   ILE A 319      -2.942  -3.208 -49.808  1.00  0.490          C  
ATOM   4770  O   ILE A 319      -2.884  -2.027 -50.148  1.00  0.500          O  
ATOM   4771  CB  ILE A 319      -1.022  -4.768 -50.365  1.00  0.650          C  
ATOM   4772  CG1 ILE A 319       0.411  -5.161 -49.859  1.00  0.650          C  
ATOM   4773  CG2 ILE A 319      -0.972  -3.974 -51.686  1.00  0.650          C  
ATOM   4774  CD1 ILE A 319       1.099  -6.266 -50.643  1.00  0.650          C  
ATOM   4775  H   ILE A 319      -1.824  -5.670 -48.068  1.00  0.550          H  
ATOM   4776  HA  ILE A 319      -0.978  -3.122 -49.028  1.00  0.560          H  
ATOM   4777  HB  ILE A 319      -1.586  -5.691 -50.503  1.00  0.780          H  
ATOM   4778 1HG1 ILE A 319       1.044  -4.277 -49.895  1.00  0.780          H  
ATOM   4779 2HG1 ILE A 319       0.338  -5.482 -48.818  1.00  0.780          H  
ATOM   4780 1HG2 ILE A 319      -0.487  -4.554 -52.459  1.00  0.780          H  
ATOM   4781 2HG2 ILE A 319      -1.976  -3.718 -52.028  1.00  0.780          H  
ATOM   4782 3HG2 ILE A 319      -0.424  -3.067 -51.513  1.00  0.780          H  
ATOM   4783 1HD1 ILE A 319       2.076  -6.461 -50.208  1.00  0.780          H  
ATOM   4784 2HD1 ILE A 319       0.493  -7.175 -50.588  1.00  0.780          H  
ATOM   4785 3HD1 ILE A 319       1.219  -5.974 -51.677  1.00  0.780          H  
ATOM   4786  N   LEU A 320      -4.069  -3.927 -49.869  1.00  0.510          N  
ATOM   4787  CA  LEU A 320      -5.321  -3.336 -50.333  1.00  0.540          C  
ATOM   4788  C   LEU A 320      -5.657  -2.080 -49.533  1.00  0.550          C  
ATOM   4789  O   LEU A 320      -6.012  -1.042 -50.109  1.00  0.580          O  
ATOM   4790  CB  LEU A 320      -6.469  -4.354 -50.156  1.00  0.740          C  
ATOM   4791  CG  LEU A 320      -7.923  -3.922 -50.552  1.00  0.740          C  
ATOM   4792  CD1 LEU A 320      -7.997  -3.622 -52.025  1.00  0.740          C  
ATOM   4793  CD2 LEU A 320      -8.891  -5.057 -50.173  1.00  0.740          C  
ATOM   4794  H   LEU A 320      -4.041  -4.922 -49.613  1.00  0.610          H  
ATOM   4795  HA  LEU A 320      -5.204  -3.072 -51.382  1.00  0.650          H  
ATOM   4796 1HB  LEU A 320      -6.220  -5.252 -50.720  1.00  0.890          H  
ATOM   4797 2HB  LEU A 320      -6.509  -4.631 -49.108  1.00  0.890          H  
ATOM   4798  HG  LEU A 320      -8.203  -3.012 -50.013  1.00  0.890          H  
ATOM   4799 1HD1 LEU A 320      -9.005  -3.332 -52.286  1.00  0.890          H  
ATOM   4800 2HD1 LEU A 320      -7.321  -2.809 -52.289  1.00  0.890          H  
ATOM   4801 3HD1 LEU A 320      -7.727  -4.507 -52.567  1.00  0.890          H  
ATOM   4802 1HD2 LEU A 320      -9.912  -4.771 -50.436  1.00  0.890          H  
ATOM   4803 2HD2 LEU A 320      -8.619  -5.969 -50.710  1.00  0.890          H  
ATOM   4804 3HD2 LEU A 320      -8.829  -5.239 -49.097  1.00  0.890          H  
ATOM   4805  N   HIS A 321      -5.518  -2.172 -48.212  1.00  0.540          N  
ATOM   4806  CA  HIS A 321      -5.832  -1.062 -47.342  1.00  0.590          C  
ATOM   4807  C   HIS A 321      -4.898   0.104 -47.632  1.00  0.540          C  
ATOM   4808  O   HIS A 321      -5.350   1.247 -47.763  1.00  0.560          O  
ATOM   4809  CB  HIS A 321      -5.634  -1.498 -45.892  1.00  0.810          C  
ATOM   4810  CG  HIS A 321      -6.536  -2.584 -45.455  1.00  0.810          C  
ATOM   4811  ND1 HIS A 321      -6.214  -3.387 -44.407  1.00  0.810          N  
ATOM   4812  CD2 HIS A 321      -7.748  -3.016 -45.900  1.00  0.810          C  
ATOM   4813  CE1 HIS A 321      -7.160  -4.276 -44.223  1.00  0.810          C  
ATOM   4814  NE2 HIS A 321      -8.108  -4.076 -45.097  1.00  0.810          N  
ATOM   4815  H   HIS A 321      -5.246  -3.076 -47.803  1.00  0.650          H  
ATOM   4816  HA  HIS A 321      -6.860  -0.735 -47.495  1.00  0.710          H  
ATOM   4817 1HB  HIS A 321      -4.613  -1.844 -45.752  1.00  0.970          H  
ATOM   4818 2HB  HIS A 321      -5.779  -0.644 -45.227  1.00  0.970          H  
ATOM   4819  HD2 HIS A 321      -8.326  -2.600 -46.729  1.00  0.970          H  
ATOM   4820  HE1 HIS A 321      -7.173  -5.043 -43.455  1.00  0.970          H  
ATOM   4821  HE2 HIS A 321      -8.963  -4.657 -45.110  1.00  0.970          H  
ATOM   4822  N   LEU A 322      -3.606  -0.183 -47.832  1.00  0.530          N  
ATOM   4823  CA  LEU A 322      -2.656   0.882 -48.120  1.00  0.530          C  
ATOM   4824  C   LEU A 322      -2.982   1.562 -49.444  1.00  0.540          C  
ATOM   4825  O   LEU A 322      -2.936   2.784 -49.548  1.00  0.560          O  
ATOM   4826  CB  LEU A 322      -1.234   0.331 -48.199  1.00  0.740          C  
ATOM   4827  CG  LEU A 322      -0.618  -0.230 -46.903  1.00  0.740          C  
ATOM   4828  CD1 LEU A 322       0.677  -0.834 -47.239  1.00  0.740          C  
ATOM   4829  CD2 LEU A 322      -0.455   0.811 -45.897  1.00  0.740          C  
ATOM   4830  H   LEU A 322      -3.277  -1.144 -47.689  1.00  0.640          H  
ATOM   4831  HA  LEU A 322      -2.731   1.624 -47.339  1.00  0.640          H  
ATOM   4832 1HB  LEU A 322      -1.225  -0.468 -48.940  1.00  0.890          H  
ATOM   4833 2HB  LEU A 322      -0.584   1.128 -48.552  1.00  0.890          H  
ATOM   4834  HG  LEU A 322      -1.245  -0.991 -46.495  1.00  0.890          H  
ATOM   4835 1HD1 LEU A 322       1.128  -1.238 -46.368  1.00  0.890          H  
ATOM   4836 2HD1 LEU A 322       0.533  -1.626 -47.965  1.00  0.890          H  
ATOM   4837 3HD1 LEU A 322       1.323  -0.073 -47.647  1.00  0.890          H  
ATOM   4838 1HD2 LEU A 322      -0.007   0.367 -45.022  1.00  0.890          H  
ATOM   4839 2HD2 LEU A 322       0.183   1.591 -46.291  1.00  0.890          H  
ATOM   4840 3HD2 LEU A 322      -1.414   1.221 -45.625  1.00  0.890          H  
ATOM   4841  N   GLU A 323      -3.398   0.793 -50.446  1.00  0.550          N  
ATOM   4842  CA  GLU A 323      -3.720   1.346 -51.762  1.00  0.590          C  
ATOM   4843  C   GLU A 323      -4.816   2.390 -51.742  1.00  0.610          C  
ATOM   4844  O   GLU A 323      -4.809   3.326 -52.542  1.00  0.630          O  
ATOM   4845  CB  GLU A 323      -4.136   0.259 -52.737  1.00  0.810          C  
ATOM   4846  CG  GLU A 323      -3.017  -0.557 -53.222  1.00  0.810          C  
ATOM   4847  CD  GLU A 323      -3.366  -1.592 -54.250  1.00  0.810          C  
ATOM   4848  OE1 GLU A 323      -4.535  -1.791 -54.510  1.00  0.810          O  
ATOM   4849  OE2 GLU A 323      -2.451  -2.169 -54.804  1.00  0.810          O  
ATOM   4850  H   GLU A 323      -3.401  -0.225 -50.311  1.00  0.660          H  
ATOM   4851  HA  GLU A 323      -2.819   1.820 -52.152  1.00  0.710          H  
ATOM   4852 1HB  GLU A 323      -4.843  -0.410 -52.254  1.00  0.970          H  
ATOM   4853 2HB  GLU A 323      -4.641   0.712 -53.536  1.00  0.970          H  
ATOM   4854 1HG  GLU A 323      -2.365   0.163 -53.674  1.00  0.970          H  
ATOM   4855 2HG  GLU A 323      -2.505  -1.016 -52.389  1.00  0.970          H  
ATOM   4856  N   ARG A 324      -5.768   2.233 -50.833  1.00  0.630          N  
ATOM   4857  CA  ARG A 324      -6.865   3.180 -50.723  1.00  0.690          C  
ATOM   4858  C   ARG A 324      -6.579   4.249 -49.664  1.00  0.650          C  
ATOM   4859  O   ARG A 324      -7.456   5.043 -49.313  1.00  0.670          O  
ATOM   4860  CB  ARG A 324      -8.156   2.431 -50.476  1.00  0.940          C  
ATOM   4861  CG  ARG A 324      -8.445   1.354 -51.576  1.00  0.940          C  
ATOM   4862  CD  ARG A 324      -8.483   1.939 -52.980  1.00  0.940          C  
ATOM   4863  NE  ARG A 324      -9.571   2.869 -53.154  1.00  0.940          N  
ATOM   4864  CZ  ARG A 324      -9.616   3.865 -54.075  1.00  0.940          C  
ATOM   4865  NH1 ARG A 324      -8.607   4.068 -54.898  1.00  0.940          N  
ATOM   4866  NH2 ARG A 324     -10.682   4.645 -54.153  1.00  0.940          N  
ATOM   4867  H   ARG A 324      -5.755   1.389 -50.240  1.00  0.760          H  
ATOM   4868  HA  ARG A 324      -6.955   3.720 -51.659  1.00  0.830          H  
ATOM   4869 1HB  ARG A 324      -8.104   1.922 -49.507  1.00  1.130          H  
ATOM   4870 2HB  ARG A 324      -8.994   3.127 -50.439  1.00  1.130          H  
ATOM   4871 1HG  ARG A 324      -7.669   0.586 -51.553  1.00  1.130          H  
ATOM   4872 2HG  ARG A 324      -9.410   0.885 -51.380  1.00  1.130          H  
ATOM   4873 1HD  ARG A 324      -7.552   2.416 -53.233  1.00  1.130          H  
ATOM   4874 2HD  ARG A 324      -8.634   1.145 -53.679  1.00  1.130          H  
ATOM   4875  HE  ARG A 324     -10.397   2.717 -52.552  1.00  1.130          H  
ATOM   4876 1HH1 ARG A 324      -7.792   3.477 -54.854  1.00  1.130          H  
ATOM   4877 2HH1 ARG A 324      -8.647   4.812 -55.580  1.00  1.130          H  
ATOM   4878 1HH2 ARG A 324     -11.465   4.508 -53.527  1.00  1.130          H  
ATOM   4879 2HH2 ARG A 324     -10.716   5.388 -54.836  1.00  1.130          H  
ATOM   4880  N   HIS A 325      -5.316   4.270 -49.218  1.00  0.630          N  
ATOM   4881  CA  HIS A 325      -4.707   5.181 -48.266  1.00  0.630          C  
ATOM   4882  C   HIS A 325      -5.281   5.085 -46.856  1.00  0.600          C  
ATOM   4883  O   HIS A 325      -5.323   6.085 -46.125  1.00  0.650          O  
ATOM   4884  CB  HIS A 325      -4.852   6.609 -48.806  1.00  0.880          C  
ATOM   4885  CG  HIS A 325      -4.423   6.738 -50.263  1.00  0.880          C  
ATOM   4886  ND1 HIS A 325      -3.106   6.630 -50.687  1.00  0.880          N  
ATOM   4887  CD2 HIS A 325      -5.164   6.952 -51.380  1.00  0.880          C  
ATOM   4888  CE1 HIS A 325      -3.067   6.772 -52.005  1.00  0.880          C  
ATOM   4889  NE2 HIS A 325      -4.299   6.976 -52.446  1.00  0.880          N  
ATOM   4890  H   HIS A 325      -4.670   3.569 -49.574  1.00  0.760          H  
ATOM   4891  HA  HIS A 325      -3.648   4.958 -48.204  1.00  0.760          H  
ATOM   4892 1HB  HIS A 325      -5.878   6.939 -48.714  1.00  1.060          H  
ATOM   4893 2HB  HIS A 325      -4.233   7.281 -48.217  1.00  1.060          H  
ATOM   4894  HD1 HIS A 325      -2.296   6.921 -50.135  1.00  1.060          H  
ATOM   4895  HD2 HIS A 325      -6.235   7.093 -51.542  1.00  1.060          H  
ATOM   4896  HE1 HIS A 325      -2.119   6.724 -52.533  1.00  1.060          H  
ATOM   4897  N   ASP A 326      -5.674   3.873 -46.453  1.00  0.580          N  
ATOM   4898  CA  ASP A 326      -6.190   3.646 -45.122  1.00  0.590          C  
ATOM   4899  C   ASP A 326      -5.145   3.229 -44.157  1.00  0.570          C  
ATOM   4900  O   ASP A 326      -4.243   2.452 -44.477  1.00  0.640          O  
ATOM   4901  CB  ASP A 326      -7.244   2.557 -45.097  1.00  0.820          C  
ATOM   4902  CG  ASP A 326      -8.483   2.953 -45.686  1.00  0.820          C  
ATOM   4903  OD1 ASP A 326      -9.000   3.985 -45.303  1.00  0.820          O  
ATOM   4904  OD2 ASP A 326      -8.961   2.223 -46.520  1.00  0.820          O  
ATOM   4905  H   ASP A 326      -5.599   3.058 -47.068  1.00  0.700          H  
ATOM   4906  HA  ASP A 326      -6.632   4.572 -44.764  1.00  0.710          H  
ATOM   4907 1HB  ASP A 326      -6.871   1.682 -45.615  1.00  0.990          H  
ATOM   4908 2HB  ASP A 326      -7.422   2.273 -44.056  1.00  0.990          H  
ATOM   4909  N   SER A 327      -5.310   3.690 -42.947  1.00  0.560          N  
ATOM   4910  CA  SER A 327      -4.455   3.257 -41.889  1.00  0.550          C  
ATOM   4911  C   SER A 327      -4.666   1.759 -41.698  1.00  0.550          C  
ATOM   4912  O   SER A 327      -5.788   1.253 -41.887  1.00  0.590          O  
ATOM   4913  CB  SER A 327      -4.788   4.023 -40.646  1.00  0.770          C  
ATOM   4914  OG  SER A 327      -4.506   5.401 -40.768  1.00  0.770          O  
ATOM   4915  H   SER A 327      -6.062   4.346 -42.758  1.00  0.670          H  
ATOM   4916  HA  SER A 327      -3.425   3.440 -42.177  1.00  0.660          H  
ATOM   4917 1HB  SER A 327      -5.844   3.907 -40.497  1.00  0.930          H  
ATOM   4918 2HB  SER A 327      -4.267   3.595 -39.795  1.00  0.930          H  
ATOM   4919  HG  SER A 327      -4.758   5.795 -39.922  1.00  0.930          H  
ATOM   4920  N   VAL A 328      -3.591   1.040 -41.394  1.00  0.520          N  
ATOM   4921  CA  VAL A 328      -3.722  -0.396 -41.179  1.00  0.520          C  
ATOM   4922  C   VAL A 328      -2.902  -0.889 -39.989  1.00  0.530          C  
ATOM   4923  O   VAL A 328      -1.721  -0.556 -39.850  1.00  0.600          O  
ATOM   4924  CB  VAL A 328      -3.356  -1.171 -42.479  1.00  0.730          C  
ATOM   4925  CG1 VAL A 328      -1.877  -0.944 -42.881  1.00  0.730          C  
ATOM   4926  CG2 VAL A 328      -3.692  -2.661 -42.312  1.00  0.730          C  
ATOM   4927  H   VAL A 328      -2.712   1.546 -41.251  1.00  0.620          H  
ATOM   4928  HA  VAL A 328      -4.768  -0.606 -40.971  1.00  0.620          H  
ATOM   4929  HB  VAL A 328      -3.962  -0.767 -43.293  1.00  0.870          H  
ATOM   4930 1HG1 VAL A 328      -1.677  -1.465 -43.818  1.00  0.870          H  
ATOM   4931 2HG1 VAL A 328      -1.712   0.122 -43.016  1.00  0.870          H  
ATOM   4932 3HG1 VAL A 328      -1.207  -1.323 -42.116  1.00  0.870          H  
ATOM   4933 1HG2 VAL A 328      -3.475  -3.178 -43.229  1.00  0.870          H  
ATOM   4934 2HG2 VAL A 328      -3.127  -3.092 -41.522  1.00  0.870          H  
ATOM   4935 3HG2 VAL A 328      -4.753  -2.766 -42.079  1.00  0.870          H  
ATOM   4936  N   PHE A 329      -3.516  -1.745 -39.188  1.00  0.510          N  
ATOM   4937  CA  PHE A 329      -2.866  -2.393 -38.065  1.00  0.490          C  
ATOM   4938  C   PHE A 329      -2.580  -3.819 -38.480  1.00  0.480          C  
ATOM   4939  O   PHE A 329      -3.496  -4.517 -38.909  1.00  0.510          O  
ATOM   4940  CB  PHE A 329      -3.771  -2.399 -36.828  1.00  0.690          C  
ATOM   4941  CG  PHE A 329      -3.129  -2.937 -35.581  1.00  0.690          C  
ATOM   4942  CD1 PHE A 329      -2.643  -2.066 -34.645  1.00  0.690          C  
ATOM   4943  CD2 PHE A 329      -2.972  -4.288 -35.348  1.00  0.690          C  
ATOM   4944  CE1 PHE A 329      -2.023  -2.497 -33.524  1.00  0.690          C  
ATOM   4945  CE2 PHE A 329      -2.355  -4.709 -34.213  1.00  0.690          C  
ATOM   4946  CZ  PHE A 329      -1.882  -3.807 -33.307  1.00  0.690          C  
ATOM   4947  H   PHE A 329      -4.493  -1.966 -39.389  1.00  0.610          H  
ATOM   4948  HA  PHE A 329      -1.924  -1.912 -37.858  1.00  0.590          H  
ATOM   4949 1HB  PHE A 329      -4.126  -1.394 -36.625  1.00  0.830          H  
ATOM   4950 2HB  PHE A 329      -4.618  -3.001 -37.041  1.00  0.830          H  
ATOM   4951  HD1 PHE A 329      -2.762  -1.030 -34.813  1.00  0.830          H  
ATOM   4952  HD2 PHE A 329      -3.335  -5.022 -36.072  1.00  0.830          H  
ATOM   4953  HE1 PHE A 329      -1.641  -1.792 -32.804  1.00  0.830          H  
ATOM   4954  HE2 PHE A 329      -2.231  -5.760 -34.025  1.00  0.830          H  
ATOM   4955  HZ  PHE A 329      -1.386  -4.147 -32.417  1.00  0.830          H  
ATOM   4956  N   VAL A 330      -1.320  -4.239 -38.452  1.00  0.470          N  
ATOM   4957  CA  VAL A 330      -0.997  -5.596 -38.868  1.00  0.490          C  
ATOM   4958  C   VAL A 330      -0.198  -6.324 -37.788  1.00  0.470          C  
ATOM   4959  O   VAL A 330       0.962  -5.981 -37.527  1.00  0.490          O  
ATOM   4960  CB  VAL A 330      -0.181  -5.569 -40.185  1.00  0.680          C  
ATOM   4961  CG1 VAL A 330       0.132  -7.003 -40.641  1.00  0.680          C  
ATOM   4962  CG2 VAL A 330      -0.958  -4.784 -41.239  1.00  0.680          C  
ATOM   4963  H   VAL A 330      -0.594  -3.619 -38.092  1.00  0.560          H  
ATOM   4964  HA  VAL A 330      -1.920  -6.145 -39.039  1.00  0.590          H  
ATOM   4965  HB  VAL A 330       0.778  -5.078 -40.009  1.00  0.810          H  
ATOM   4966 1HG1 VAL A 330       0.715  -6.976 -41.558  1.00  0.810          H  
ATOM   4967 2HG1 VAL A 330       0.701  -7.526 -39.870  1.00  0.810          H  
ATOM   4968 3HG1 VAL A 330      -0.805  -7.537 -40.823  1.00  0.810          H  
ATOM   4969 1HG2 VAL A 330      -0.420  -4.739 -42.154  1.00  0.810          H  
ATOM   4970 2HG2 VAL A 330      -1.912  -5.263 -41.413  1.00  0.810          H  
ATOM   4971 3HG2 VAL A 330      -1.108  -3.774 -40.878  1.00  0.810          H  
ATOM   4972  N   ALA A 331      -0.789  -7.375 -37.229  1.00  0.470          N  
ATOM   4973  CA  ALA A 331      -0.130  -8.173 -36.203  1.00  0.470          C  
ATOM   4974  C   ALA A 331       0.447  -9.424 -36.844  1.00  0.440          C  
ATOM   4975  O   ALA A 331      -0.268 -10.178 -37.522  1.00  0.480          O  
ATOM   4976  CB  ALA A 331      -1.089  -8.525 -35.091  1.00  0.660          C  
ATOM   4977  H   ALA A 331      -1.745  -7.598 -37.516  1.00  0.560          H  
ATOM   4978  HA  ALA A 331       0.690  -7.595 -35.788  1.00  0.560          H  
ATOM   4979 1HB  ALA A 331      -0.563  -9.086 -34.355  1.00  0.790          H  
ATOM   4980 2HB  ALA A 331      -1.460  -7.629 -34.653  1.00  0.790          H  
ATOM   4981 3HB  ALA A 331      -1.906  -9.102 -35.467  1.00  0.790          H  
ATOM   4982  N   ALA A 332       1.735  -9.666 -36.633  1.00  0.400          N  
ATOM   4983  CA  ALA A 332       2.354 -10.833 -37.242  1.00  0.380          C  
ATOM   4984  C   ALA A 332       3.626 -11.261 -36.524  1.00  0.360          C  
ATOM   4985  O   ALA A 332       4.261 -10.479 -35.820  1.00  0.360          O  
ATOM   4986  CB  ALA A 332       2.654 -10.538 -38.704  1.00  0.540          C  
ATOM   4987  H   ALA A 332       2.283  -9.011 -36.060  1.00  0.480          H  
ATOM   4988  HA  ALA A 332       1.648 -11.658 -37.173  1.00  0.460          H  
ATOM   4989 1HB  ALA A 332       3.072 -11.416 -39.162  1.00  0.650          H  
ATOM   4990 2HB  ALA A 332       1.736 -10.267 -39.221  1.00  0.650          H  
ATOM   4991 3HB  ALA A 332       3.363  -9.717 -38.766  1.00  0.650          H  
ATOM   4992  N   HIS A 333       4.018 -12.510 -36.724  1.00  0.370          N  
ATOM   4993  CA  HIS A 333       5.273 -13.001 -36.184  1.00  0.400          C  
ATOM   4994  C   HIS A 333       6.419 -12.207 -36.776  1.00  0.430          C  
ATOM   4995  O   HIS A 333       6.376 -11.815 -37.940  1.00  0.440          O  
ATOM   4996  CB  HIS A 333       5.455 -14.490 -36.459  1.00  0.550          C  
ATOM   4997  CG  HIS A 333       6.616 -15.081 -35.755  1.00  0.550          C  
ATOM   4998  ND1 HIS A 333       7.915 -14.978 -36.225  1.00  0.550          N  
ATOM   4999  CD2 HIS A 333       6.686 -15.777 -34.597  1.00  0.550          C  
ATOM   5000  CE1 HIS A 333       8.720 -15.603 -35.389  1.00  0.550          C  
ATOM   5001  NE2 HIS A 333       7.990 -16.094 -34.397  1.00  0.550          N  
ATOM   5002  H   HIS A 333       3.450 -13.131 -37.285  1.00  0.440          H  
ATOM   5003  HA  HIS A 333       5.290 -12.856 -35.105  1.00  0.480          H  
ATOM   5004 1HB  HIS A 333       4.556 -15.035 -36.166  1.00  0.660          H  
ATOM   5005 2HB  HIS A 333       5.601 -14.652 -37.517  1.00  0.660          H  
ATOM   5006  HD2 HIS A 333       5.850 -16.040 -33.947  1.00  0.660          H  
ATOM   5007  HE1 HIS A 333       9.795 -15.694 -35.504  1.00  0.660          H  
ATOM   5008  HE2 HIS A 333       8.338 -16.622 -33.607  1.00  0.660          H  
ATOM   5009  N   THR A 334       7.456 -11.963 -35.991  1.00  0.490          N  
ATOM   5010  CA  THR A 334       8.623 -11.213 -36.448  1.00  0.610          C  
ATOM   5011  C   THR A 334       9.138 -11.657 -37.821  1.00  0.780          C  
ATOM   5012  O   THR A 334       9.523 -10.822 -38.645  1.00  1.780          O  
ATOM   5013  CB  THR A 334       9.773 -11.337 -35.424  1.00  0.810          C  
ATOM   5014  OG1 THR A 334       9.349 -10.795 -34.170  1.00  0.810          O  
ATOM   5015  CG2 THR A 334      11.012 -10.569 -35.896  1.00  0.810          C  
ATOM   5016  H   THR A 334       7.436 -12.291 -35.041  1.00  0.590          H  
ATOM   5017  HA  THR A 334       8.339 -10.165 -36.521  1.00  0.730          H  
ATOM   5018  HB  THR A 334      10.032 -12.389 -35.290  1.00  0.970          H  
ATOM   5019  HG1 THR A 334       8.704 -11.376 -33.761  1.00  0.970          H  
ATOM   5020 1HG2 THR A 334      11.801 -10.666 -35.150  1.00  0.970          H  
ATOM   5021 2HG2 THR A 334      11.375 -10.967 -36.843  1.00  0.970          H  
ATOM   5022 3HG2 THR A 334      10.764  -9.516 -36.023  1.00  0.970          H  
ATOM   5023  N   SER A 335       9.191 -12.964 -38.062  1.00  0.590          N  
ATOM   5024  CA  SER A 335       9.742 -13.484 -39.305  1.00  0.530          C  
ATOM   5025  C   SER A 335       8.705 -13.628 -40.432  1.00  0.400          C  
ATOM   5026  O   SER A 335       9.045 -14.050 -41.536  1.00  0.390          O  
ATOM   5027  CB  SER A 335      10.416 -14.816 -39.023  1.00  0.770          C  
ATOM   5028  OG  SER A 335      11.516 -14.652 -38.155  1.00  0.770          O  
ATOM   5029  H   SER A 335       8.848 -13.629 -37.362  1.00  0.710          H  
ATOM   5030  HA  SER A 335      10.509 -12.788 -39.644  1.00  0.640          H  
ATOM   5031 1HB  SER A 335       9.694 -15.495 -38.572  1.00  0.920          H  
ATOM   5032 2HB  SER A 335      10.753 -15.264 -39.953  1.00  0.920          H  
ATOM   5033  HG  SER A 335      11.815 -15.540 -37.922  1.00  0.920          H  
ATOM   5034  N   ALA A 336       7.436 -13.322 -40.140  1.00  0.370          N  
ATOM   5035  CA  ALA A 336       6.310 -13.452 -41.072  1.00  0.350          C  
ATOM   5036  C   ALA A 336       6.415 -12.557 -42.306  1.00  0.340          C  
ATOM   5037  O   ALA A 336       5.894 -12.919 -43.360  1.00  0.470          O  
ATOM   5038  CB  ALA A 336       5.003 -13.161 -40.366  1.00  0.500          C  
ATOM   5039  H   ALA A 336       7.237 -12.922 -39.223  1.00  0.440          H  
ATOM   5040  HA  ALA A 336       6.289 -14.480 -41.424  1.00  0.420          H  
ATOM   5041 1HB  ALA A 336       4.175 -13.304 -41.059  1.00  0.600          H  
ATOM   5042 2HB  ALA A 336       4.884 -13.828 -39.522  1.00  0.600          H  
ATOM   5043 3HB  ALA A 336       5.023 -12.136 -40.023  1.00  0.600          H  
ATOM   5044  N   GLY A 337       7.037 -11.377 -42.194  1.00  0.380          N  
ATOM   5045  CA  GLY A 337       7.105 -10.483 -43.348  1.00  0.420          C  
ATOM   5046  C   GLY A 337       6.262  -9.202 -43.246  1.00  0.350          C  
ATOM   5047  O   GLY A 337       5.821  -8.680 -44.266  1.00  0.410          O  
ATOM   5048  H   GLY A 337       7.463 -11.099 -41.322  1.00  0.460          H  
ATOM   5049 1HA  GLY A 337       8.148 -10.204 -43.503  1.00  0.500          H  
ATOM   5050 2HA  GLY A 337       6.809 -11.032 -44.240  1.00  0.500          H  
ATOM   5051  N   LYS A 338       6.087  -8.661 -42.030  1.00  0.370          N  
ATOM   5052  CA  LYS A 338       5.326  -7.420 -41.736  1.00  0.370          C  
ATOM   5053  C   LYS A 338       5.888  -6.200 -42.492  1.00  0.350          C  
ATOM   5054  O   LYS A 338       5.202  -5.193 -42.743  1.00  0.380          O  
ATOM   5055  CB  LYS A 338       5.382  -7.161 -40.217  1.00  0.520          C  
ATOM   5056  CG  LYS A 338       6.809  -6.797 -39.692  1.00  0.520          C  
ATOM   5057  CD  LYS A 338       6.885  -6.641 -38.159  1.00  0.520          C  
ATOM   5058  CE  LYS A 338       8.317  -6.234 -37.723  1.00  0.520          C  
ATOM   5059  NZ  LYS A 338       8.450  -6.039 -36.233  1.00  0.520          N  
ATOM   5060  H   LYS A 338       6.485  -9.157 -41.250  1.00  0.440          H  
ATOM   5061  HA  LYS A 338       4.291  -7.564 -42.044  1.00  0.440          H  
ATOM   5062 1HB  LYS A 338       4.706  -6.354 -39.956  1.00  0.620          H  
ATOM   5063 2HB  LYS A 338       5.046  -8.052 -39.685  1.00  0.620          H  
ATOM   5064 1HG  LYS A 338       7.519  -7.566 -39.998  1.00  0.620          H  
ATOM   5065 2HG  LYS A 338       7.122  -5.850 -40.129  1.00  0.620          H  
ATOM   5066 1HD  LYS A 338       6.186  -5.895 -37.820  1.00  0.620          H  
ATOM   5067 2HD  LYS A 338       6.632  -7.592 -37.682  1.00  0.620          H  
ATOM   5068 1HE  LYS A 338       9.014  -7.010 -38.036  1.00  0.620          H  
ATOM   5069 2HE  LYS A 338       8.582  -5.297 -38.217  1.00  0.620          H  
ATOM   5070 1HZ  LYS A 338       9.402  -5.759 -36.001  1.00  0.620          H  
ATOM   5071 2HZ  LYS A 338       7.827  -5.308 -35.931  1.00  0.620          H  
ATOM   5072 3HZ  LYS A 338       8.227  -6.880 -35.723  1.00  0.620          H  
ATOM   5073  N   THR A 339       7.132  -6.343 -42.907  1.00  0.330          N  
ATOM   5074  CA  THR A 339       7.885  -5.343 -43.605  1.00  0.330          C  
ATOM   5075  C   THR A 339       7.332  -5.120 -45.003  1.00  0.340          C  
ATOM   5076  O   THR A 339       7.625  -4.094 -45.611  1.00  0.360          O  
ATOM   5077  CB  THR A 339       9.360  -5.775 -43.651  1.00  0.460          C  
ATOM   5078  OG1 THR A 339       9.480  -7.025 -44.342  1.00  0.460          O  
ATOM   5079  CG2 THR A 339       9.853  -5.970 -42.225  1.00  0.460          C  
ATOM   5080  H   THR A 339       7.598  -7.214 -42.703  1.00  0.400          H  
ATOM   5081  HA  THR A 339       7.812  -4.407 -43.054  1.00  0.400          H  
ATOM   5082  HB  THR A 339       9.956  -5.013 -44.157  1.00  0.550          H  
ATOM   5083  HG1 THR A 339       9.394  -6.877 -45.293  1.00  0.550          H  
ATOM   5084 1HG2 THR A 339      10.897  -6.278 -42.248  1.00  0.550          H  
ATOM   5085 2HG2 THR A 339       9.751  -5.034 -41.688  1.00  0.550          H  
ATOM   5086 3HG2 THR A 339       9.268  -6.734 -41.724  1.00  0.550          H  
ATOM   5087  N   VAL A 340       6.490  -6.048 -45.482  1.00  0.360          N  
ATOM   5088  CA  VAL A 340       5.849  -5.943 -46.782  1.00  0.400          C  
ATOM   5089  C   VAL A 340       4.884  -4.757 -46.772  1.00  0.400          C  
ATOM   5090  O   VAL A 340       4.664  -4.126 -47.808  1.00  0.440          O  
ATOM   5091  CB  VAL A 340       5.053  -7.250 -47.107  1.00  0.540          C  
ATOM   5092  CG1 VAL A 340       3.755  -7.327 -46.321  1.00  0.540          C  
ATOM   5093  CG2 VAL A 340       4.750  -7.360 -48.571  1.00  0.540          C  
ATOM   5094  H   VAL A 340       6.305  -6.882 -44.916  1.00  0.430          H  
ATOM   5095  HA  VAL A 340       6.616  -5.782 -47.544  1.00  0.480          H  
ATOM   5096  HB  VAL A 340       5.662  -8.100 -46.800  1.00  0.650          H  
ATOM   5097 1HG1 VAL A 340       3.293  -8.240 -46.563  1.00  0.650          H  
ATOM   5098 2HG1 VAL A 340       3.965  -7.297 -45.256  1.00  0.650          H  
ATOM   5099 3HG1 VAL A 340       3.078  -6.524 -46.593  1.00  0.650          H  
ATOM   5100 1HG2 VAL A 340       4.221  -8.289 -48.772  1.00  0.650          H  
ATOM   5101 2HG2 VAL A 340       4.138  -6.519 -48.886  1.00  0.650          H  
ATOM   5102 3HG2 VAL A 340       5.680  -7.364 -49.102  1.00  0.650          H  
ATOM   5103  N   VAL A 341       4.296  -4.471 -45.597  1.00  0.400          N  
ATOM   5104  CA  VAL A 341       3.314  -3.423 -45.452  1.00  0.420          C  
ATOM   5105  C   VAL A 341       4.079  -2.120 -45.522  1.00  0.410          C  
ATOM   5106  O   VAL A 341       3.714  -1.192 -46.252  1.00  0.440          O  
ATOM   5107  CB  VAL A 341       2.609  -3.565 -44.083  1.00  0.580          C  
ATOM   5108  CG1 VAL A 341       1.601  -2.446 -43.853  1.00  0.580          C  
ATOM   5109  CG2 VAL A 341       1.990  -4.915 -43.984  1.00  0.580          C  
ATOM   5110  H   VAL A 341       4.551  -4.995 -44.756  1.00  0.480          H  
ATOM   5111  HA  VAL A 341       2.590  -3.479 -46.265  1.00  0.500          H  
ATOM   5112  HB  VAL A 341       3.357  -3.468 -43.304  1.00  0.700          H  
ATOM   5113 1HG1 VAL A 341       1.156  -2.564 -42.869  1.00  0.700          H  
ATOM   5114 2HG1 VAL A 341       2.091  -1.483 -43.918  1.00  0.700          H  
ATOM   5115 3HG1 VAL A 341       0.821  -2.503 -44.600  1.00  0.700          H  
ATOM   5116 1HG2 VAL A 341       1.541  -5.027 -43.019  1.00  0.700          H  
ATOM   5117 2HG2 VAL A 341       1.260  -5.021 -44.759  1.00  0.700          H  
ATOM   5118 3HG2 VAL A 341       2.744  -5.674 -44.098  1.00  0.700          H  
ATOM   5119  N   ALA A 342       5.168  -2.066 -44.755  1.00  0.380          N  
ATOM   5120  CA  ALA A 342       5.996  -0.870 -44.756  1.00  0.380          C  
ATOM   5121  C   ALA A 342       6.555  -0.560 -46.155  1.00  0.370          C  
ATOM   5122  O   ALA A 342       6.504   0.590 -46.602  1.00  0.390          O  
ATOM   5123  CB  ALA A 342       7.155  -1.052 -43.793  1.00  0.530          C  
ATOM   5124  H   ALA A 342       5.385  -2.881 -44.165  1.00  0.460          H  
ATOM   5125  HA  ALA A 342       5.378  -0.029 -44.442  1.00  0.460          H  
ATOM   5126 1HB  ALA A 342       7.768  -0.160 -43.784  1.00  0.640          H  
ATOM   5127 2HB  ALA A 342       6.768  -1.244 -42.801  1.00  0.640          H  
ATOM   5128 3HB  ALA A 342       7.761  -1.894 -44.119  1.00  0.640          H  
ATOM   5129  N   GLU A 343       7.040  -1.587 -46.870  1.00  0.360          N  
ATOM   5130  CA  GLU A 343       7.590  -1.382 -48.206  1.00  0.370          C  
ATOM   5131  C   GLU A 343       6.553  -0.898 -49.206  1.00  0.410          C  
ATOM   5132  O   GLU A 343       6.841  -0.012 -50.023  1.00  0.420          O  
ATOM   5133  CB  GLU A 343       8.214  -2.673 -48.729  1.00  0.510          C  
ATOM   5134  CG  GLU A 343       9.526  -3.093 -48.078  1.00  0.510          C  
ATOM   5135  CD  GLU A 343       9.935  -4.500 -48.501  1.00  0.510          C  
ATOM   5136  OE1 GLU A 343       9.131  -5.162 -49.135  1.00  0.510          O  
ATOM   5137  OE2 GLU A 343      11.023  -4.908 -48.184  1.00  0.510          O  
ATOM   5138  H   GLU A 343       7.078  -2.524 -46.458  1.00  0.430          H  
ATOM   5139  HA  GLU A 343       8.367  -0.625 -48.131  1.00  0.440          H  
ATOM   5140 1HB  GLU A 343       7.515  -3.480 -48.550  1.00  0.620          H  
ATOM   5141 2HB  GLU A 343       8.367  -2.603 -49.800  1.00  0.620          H  
ATOM   5142 1HG  GLU A 343      10.306  -2.394 -48.385  1.00  0.620          H  
ATOM   5143 2HG  GLU A 343       9.436  -3.039 -46.997  1.00  0.620          H  
ATOM   5144  N   TYR A 344       5.334  -1.445 -49.148  1.00  0.430          N  
ATOM   5145  CA  TYR A 344       4.335  -1.002 -50.091  1.00  0.460          C  
ATOM   5146  C   TYR A 344       4.077   0.477 -49.879  1.00  0.470          C  
ATOM   5147  O   TYR A 344       4.023   1.244 -50.840  1.00  0.500          O  
ATOM   5148  CB  TYR A 344       3.010  -1.718 -49.931  1.00  0.630          C  
ATOM   5149  CG  TYR A 344       2.082  -1.395 -51.068  1.00  0.630          C  
ATOM   5150  CD1 TYR A 344       2.197  -2.138 -52.228  1.00  0.630          C  
ATOM   5151  CD2 TYR A 344       1.165  -0.356 -50.999  1.00  0.630          C  
ATOM   5152  CE1 TYR A 344       1.420  -1.882 -53.291  1.00  0.630          C  
ATOM   5153  CE2 TYR A 344       0.385  -0.091 -52.088  1.00  0.630          C  
ATOM   5154  CZ  TYR A 344       0.511  -0.860 -53.229  1.00  0.630          C  
ATOM   5155  OH  TYR A 344      -0.251  -0.577 -54.330  1.00  0.630          O  
ATOM   5156  H   TYR A 344       5.128  -2.216 -48.500  1.00  0.520          H  
ATOM   5157  HA  TYR A 344       4.708  -1.145 -51.098  1.00  0.550          H  
ATOM   5158 1HB  TYR A 344       3.122  -2.772 -49.838  1.00  0.760          H  
ATOM   5159 2HB  TYR A 344       2.572  -1.390 -49.033  1.00  0.760          H  
ATOM   5160  HD1 TYR A 344       2.912  -2.929 -52.293  1.00  0.760          H  
ATOM   5161  HD2 TYR A 344       1.078   0.248 -50.100  1.00  0.760          H  
ATOM   5162  HE1 TYR A 344       1.523  -2.478 -54.193  1.00  0.760          H  
ATOM   5163  HE2 TYR A 344      -0.336   0.716 -52.064  1.00  0.760          H  
ATOM   5164  HH  TYR A 344      -0.744  -1.391 -54.626  1.00  0.760          H  
ATOM   5165  N   ALA A 345       3.872   0.871 -48.610  1.00  0.460          N  
ATOM   5166  CA  ALA A 345       3.544   2.246 -48.249  1.00  0.480          C  
ATOM   5167  C   ALA A 345       4.614   3.236 -48.671  1.00  0.480          C  
ATOM   5168  O   ALA A 345       4.302   4.352 -49.101  1.00  0.500          O  
ATOM   5169  CB  ALA A 345       3.346   2.333 -46.770  1.00  0.660          C  
ATOM   5170  H   ALA A 345       3.930   0.172 -47.858  1.00  0.550          H  
ATOM   5171  HA  ALA A 345       2.613   2.509 -48.746  1.00  0.580          H  
ATOM   5172 1HB  ALA A 345       3.060   3.338 -46.492  1.00  0.800          H  
ATOM   5173 2HB  ALA A 345       2.573   1.636 -46.508  1.00  0.800          H  
ATOM   5174 3HB  ALA A 345       4.269   2.061 -46.263  1.00  0.800          H  
ATOM   5175  N   ILE A 346       5.880   2.846 -48.560  1.00  0.460          N  
ATOM   5176  CA  ILE A 346       6.943   3.739 -48.975  1.00  0.450          C  
ATOM   5177  C   ILE A 346       6.855   3.925 -50.481  1.00  0.480          C  
ATOM   5178  O   ILE A 346       6.940   5.055 -50.969  1.00  0.490          O  
ATOM   5179  CB  ILE A 346       8.318   3.233 -48.536  1.00  0.630          C  
ATOM   5180  CG1 ILE A 346       8.394   3.275 -46.988  1.00  0.630          C  
ATOM   5181  CG2 ILE A 346       9.407   4.171 -49.146  1.00  0.630          C  
ATOM   5182  CD1 ILE A 346       9.539   2.492 -46.394  1.00  0.630          C  
ATOM   5183  H   ILE A 346       6.095   1.940 -48.125  1.00  0.550          H  
ATOM   5184  HA  ILE A 346       6.790   4.706 -48.513  1.00  0.540          H  
ATOM   5185  HB  ILE A 346       8.455   2.208 -48.855  1.00  0.760          H  
ATOM   5186 1HG1 ILE A 346       8.495   4.315 -46.679  1.00  0.760          H  
ATOM   5187 2HG1 ILE A 346       7.467   2.890 -46.579  1.00  0.760          H  
ATOM   5188 1HG2 ILE A 346      10.392   3.853 -48.839  1.00  0.760          H  
ATOM   5189 2HG2 ILE A 346       9.362   4.152 -50.231  1.00  0.760          H  
ATOM   5190 3HG2 ILE A 346       9.234   5.189 -48.798  1.00  0.760          H  
ATOM   5191 1HD1 ILE A 346       9.514   2.578 -45.308  1.00  0.760          H  
ATOM   5192 2HD1 ILE A 346       9.424   1.449 -46.678  1.00  0.760          H  
ATOM   5193 3HD1 ILE A 346      10.488   2.861 -46.757  1.00  0.760          H  
ATOM   5194  N   ALA A 347       6.711   2.823 -51.229  1.00  0.480          N  
ATOM   5195  CA  ALA A 347       6.592   2.925 -52.679  1.00  0.510          C  
ATOM   5196  C   ALA A 347       5.374   3.738 -53.084  1.00  0.550          C  
ATOM   5197  O   ALA A 347       5.412   4.479 -54.068  1.00  0.560          O  
ATOM   5198  CB  ALA A 347       6.463   1.563 -53.303  1.00  0.700          C  
ATOM   5199  H   ALA A 347       6.678   1.900 -50.777  1.00  0.580          H  
ATOM   5200  HA  ALA A 347       7.487   3.420 -53.058  1.00  0.610          H  
ATOM   5201 1HB  ALA A 347       6.396   1.669 -54.381  1.00  0.840          H  
ATOM   5202 2HB  ALA A 347       7.299   0.987 -53.062  1.00  0.840          H  
ATOM   5203 3HB  ALA A 347       5.564   1.083 -52.922  1.00  0.840          H  
ATOM   5204  N   LEU A 348       4.282   3.583 -52.335  1.00  0.560          N  
ATOM   5205  CA  LEU A 348       3.043   4.272 -52.623  1.00  0.610          C  
ATOM   5206  C   LEU A 348       3.264   5.765 -52.437  1.00  0.610          C  
ATOM   5207  O   LEU A 348       2.885   6.573 -53.288  1.00  0.650          O  
ATOM   5208  CB  LEU A 348       1.949   3.736 -51.690  1.00  0.830          C  
ATOM   5209  CG  LEU A 348       0.522   4.255 -51.849  1.00  0.830          C  
ATOM   5210  CD1 LEU A 348      -0.029   3.894 -53.237  1.00  0.830          C  
ATOM   5211  CD2 LEU A 348      -0.324   3.645 -50.758  1.00  0.830          C  
ATOM   5212  H   LEU A 348       4.307   2.911 -51.564  1.00  0.670          H  
ATOM   5213  HA  LEU A 348       2.776   4.090 -53.655  1.00  0.730          H  
ATOM   5214 1HB  LEU A 348       1.924   2.652 -51.787  1.00  1.000          H  
ATOM   5215 2HB  LEU A 348       2.248   3.967 -50.674  1.00  1.000          H  
ATOM   5216  HG  LEU A 348       0.513   5.346 -51.749  1.00  1.000          H  
ATOM   5217 1HD1 LEU A 348      -1.052   4.270 -53.329  1.00  1.000          H  
ATOM   5218 2HD1 LEU A 348       0.578   4.337 -54.015  1.00  1.000          H  
ATOM   5219 3HD1 LEU A 348      -0.032   2.812 -53.356  1.00  1.000          H  
ATOM   5220 1HD2 LEU A 348      -1.342   4.029 -50.856  1.00  1.000          H  
ATOM   5221 2HD2 LEU A 348      -0.333   2.570 -50.839  1.00  1.000          H  
ATOM   5222 3HD2 LEU A 348       0.076   3.920 -49.797  1.00  1.000          H  
ATOM   5223  N   ALA A 349       3.930   6.149 -51.352  1.00  0.560          N  
ATOM   5224  CA  ALA A 349       4.222   7.552 -51.157  1.00  0.570          C  
ATOM   5225  C   ALA A 349       5.079   8.069 -52.317  1.00  0.570          C  
ATOM   5226  O   ALA A 349       4.875   9.176 -52.825  1.00  0.610          O  
ATOM   5227  CB  ALA A 349       4.928   7.750 -49.840  1.00  0.790          C  
ATOM   5228  H   ALA A 349       4.198   5.466 -50.638  1.00  0.670          H  
ATOM   5229  HA  ALA A 349       3.280   8.097 -51.150  1.00  0.680          H  
ATOM   5230 1HB  ALA A 349       5.133   8.797 -49.685  1.00  0.950          H  
ATOM   5231 2HB  ALA A 349       4.295   7.384 -49.048  1.00  0.950          H  
ATOM   5232 3HB  ALA A 349       5.864   7.194 -49.849  1.00  0.950          H  
ATOM   5233  N   GLN A 350       6.030   7.260 -52.805  1.00  0.540          N  
ATOM   5234  CA  GLN A 350       6.821   7.752 -53.923  1.00  0.570          C  
ATOM   5235  C   GLN A 350       5.930   7.951 -55.157  1.00  0.630          C  
ATOM   5236  O   GLN A 350       6.004   8.986 -55.825  1.00  0.670          O  
ATOM   5237  CB  GLN A 350       7.966   6.793 -54.265  1.00  0.790          C  
ATOM   5238  CG  GLN A 350       9.066   6.721 -53.226  1.00  0.790          C  
ATOM   5239  CD  GLN A 350      10.185   5.782 -53.635  1.00  0.790          C  
ATOM   5240  OE1 GLN A 350       9.982   4.694 -54.191  1.00  0.790          O  
ATOM   5241  NE2 GLN A 350      11.401   6.242 -53.381  1.00  0.790          N  
ATOM   5242  H   GLN A 350       6.232   6.365 -52.344  1.00  0.650          H  
ATOM   5243  HA  GLN A 350       7.246   8.716 -53.647  1.00  0.680          H  
ATOM   5244 1HB  GLN A 350       7.565   5.791 -54.387  1.00  0.940          H  
ATOM   5245 2HB  GLN A 350       8.410   7.081 -55.216  1.00  0.940          H  
ATOM   5246 1HG  GLN A 350       9.482   7.718 -53.086  1.00  0.940          H  
ATOM   5247 2HG  GLN A 350       8.644   6.362 -52.291  1.00  0.940          H  
ATOM   5248 1HE2 GLN A 350      12.233   5.723 -53.649  1.00  0.940          H  
ATOM   5249 2HE2 GLN A 350      11.504   7.133 -52.938  1.00  0.940          H  
ATOM   5250  N   LYS A 351       5.023   6.999 -55.399  1.00  0.650          N  
ATOM   5251  CA  LYS A 351       4.099   7.003 -56.535  1.00  0.740          C  
ATOM   5252  C   LYS A 351       3.275   8.285 -56.593  1.00  0.720          C  
ATOM   5253  O   LYS A 351       3.055   8.847 -57.669  1.00  0.740          O  
ATOM   5254  CB  LYS A 351       3.181   5.770 -56.449  1.00  1.000          C  
ATOM   5255  CG  LYS A 351       2.185   5.561 -57.580  1.00  1.000          C  
ATOM   5256  CD  LYS A 351       1.439   4.225 -57.366  1.00  1.000          C  
ATOM   5257  CE  LYS A 351       0.507   3.861 -58.517  1.00  1.000          C  
ATOM   5258  NZ  LYS A 351      -0.673   4.759 -58.596  1.00  1.000          N  
ATOM   5259  H   LYS A 351       5.036   6.172 -54.796  1.00  0.780          H  
ATOM   5260  HA  LYS A 351       4.685   6.940 -57.450  1.00  0.890          H  
ATOM   5261 1HB  LYS A 351       3.793   4.871 -56.355  1.00  1.200          H  
ATOM   5262 2HB  LYS A 351       2.587   5.837 -55.554  1.00  1.200          H  
ATOM   5263 1HG  LYS A 351       1.466   6.384 -57.577  1.00  1.200          H  
ATOM   5264 2HG  LYS A 351       2.706   5.552 -58.538  1.00  1.200          H  
ATOM   5265 1HD  LYS A 351       2.162   3.428 -57.241  1.00  1.200          H  
ATOM   5266 2HD  LYS A 351       0.847   4.294 -56.454  1.00  1.200          H  
ATOM   5267 1HE  LYS A 351       1.060   3.919 -59.452  1.00  1.200          H  
ATOM   5268 2HE  LYS A 351       0.159   2.833 -58.377  1.00  1.200          H  
ATOM   5269 1HZ  LYS A 351      -1.257   4.472 -59.367  1.00  1.200          H  
ATOM   5270 2HZ  LYS A 351      -1.197   4.686 -57.729  1.00  1.200          H  
ATOM   5271 3HZ  LYS A 351      -0.368   5.711 -58.741  1.00  1.200          H  
ATOM   5272  N   HIS A 352       2.832   8.752 -55.429  1.00  0.690          N  
ATOM   5273  CA  HIS A 352       2.008   9.950 -55.326  1.00  0.710          C  
ATOM   5274  C   HIS A 352       2.739  11.223 -54.875  1.00  0.710          C  
ATOM   5275  O   HIS A 352       2.087  12.212 -54.535  1.00  0.730          O  
ATOM   5276  CB  HIS A 352       0.837   9.664 -54.388  1.00  0.990          C  
ATOM   5277  CG  HIS A 352      -0.107   8.657 -54.955  1.00  0.990          C  
ATOM   5278  ND1 HIS A 352      -1.071   8.987 -55.885  1.00  0.990          N  
ATOM   5279  CD2 HIS A 352      -0.209   7.330 -54.760  1.00  0.990          C  
ATOM   5280  CE1 HIS A 352      -1.742   7.904 -56.222  1.00  0.990          C  
ATOM   5281  NE2 HIS A 352      -1.239   6.873 -55.564  1.00  0.990          N  
ATOM   5282  H   HIS A 352       3.029   8.194 -54.588  1.00  0.830          H  
ATOM   5283  HA  HIS A 352       1.589  10.160 -56.307  1.00  0.850          H  
ATOM   5284 1HB  HIS A 352       1.223   9.279 -53.435  1.00  1.180          H  
ATOM   5285 2HB  HIS A 352       0.293  10.581 -54.179  1.00  1.180          H  
ATOM   5286  HD1 HIS A 352      -1.371   9.917 -56.112  1.00  1.180          H  
ATOM   5287  HD2 HIS A 352       0.353   6.650 -54.131  1.00  1.180          H  
ATOM   5288  HE1 HIS A 352      -2.555   7.962 -56.945  1.00  1.180          H  
ATOM   5289  N   MET A 353       4.075  11.222 -54.906  1.00  0.690          N  
ATOM   5290  CA  MET A 353       4.901  12.365 -54.499  1.00  0.710          C  
ATOM   5291  C   MET A 353       4.657  12.862 -53.066  1.00  0.700          C  
ATOM   5292  O   MET A 353       4.593  14.073 -52.829  1.00  0.720          O  
ATOM   5293  CB  MET A 353       4.706  13.540 -55.469  1.00  0.990          C  
ATOM   5294  CG  MET A 353       5.128  13.257 -56.909  1.00  0.990          C  
ATOM   5295  SD  MET A 353       6.895  12.867 -57.089  1.00  0.990          S  
ATOM   5296  CE  MET A 353       7.692  14.456 -56.830  1.00  0.990          C  
ATOM   5297  H   MET A 353       4.567  10.374 -55.211  1.00  0.830          H  
ATOM   5298  HA  MET A 353       5.942  12.044 -54.547  1.00  0.850          H  
ATOM   5299 1HB  MET A 353       3.660  13.835 -55.487  1.00  1.180          H  
ATOM   5300 2HB  MET A 353       5.263  14.401 -55.112  1.00  1.180          H  
ATOM   5301 1HG  MET A 353       4.552  12.410 -57.285  1.00  1.180          H  
ATOM   5302 2HG  MET A 353       4.900  14.123 -57.528  1.00  1.180          H  
ATOM   5303 1HE  MET A 353       8.773  14.337 -56.925  1.00  1.180          H  
ATOM   5304 2HE  MET A 353       7.340  15.168 -57.578  1.00  1.180          H  
ATOM   5305 3HE  MET A 353       7.461  14.831 -55.835  1.00  1.180          H  
ATOM   5306  N   THR A 354       4.563  11.935 -52.109  1.00  0.670          N  
ATOM   5307  CA  THR A 354       4.361  12.266 -50.697  1.00  0.660          C  
ATOM   5308  C   THR A 354       5.496  11.665 -49.867  1.00  0.600          C  
ATOM   5309  O   THR A 354       6.311  10.897 -50.384  1.00  0.590          O  
ATOM   5310  CB  THR A 354       3.017  11.729 -50.184  1.00  0.930          C  
ATOM   5311  OG1 THR A 354       3.066  10.306 -50.153  1.00  0.930          O  
ATOM   5312  CG2 THR A 354       1.911  12.131 -51.119  1.00  0.930          C  
ATOM   5313  H   THR A 354       4.617  10.947 -52.374  1.00  0.800          H  
ATOM   5314  HA  THR A 354       4.382  13.348 -50.574  1.00  0.790          H  
ATOM   5315  HB  THR A 354       2.827  12.120 -49.185  1.00  1.110          H  
ATOM   5316  HG1 THR A 354       2.197   9.927 -49.878  1.00  1.110          H  
ATOM   5317 1HG2 THR A 354       0.969  11.733 -50.747  1.00  1.110          H  
ATOM   5318 2HG2 THR A 354       1.859  13.214 -51.178  1.00  1.110          H  
ATOM   5319 3HG2 THR A 354       2.099  11.726 -52.096  1.00  1.110          H  
ATOM   5320  N   ARG A 355       5.575  12.022 -48.584  1.00  0.580          N  
ATOM   5321  CA  ARG A 355       6.648  11.508 -47.729  1.00  0.520          C  
ATOM   5322  C   ARG A 355       6.224  10.462 -46.690  1.00  0.500          C  
ATOM   5323  O   ARG A 355       5.031  10.342 -46.339  1.00  0.530          O  
ATOM   5324  CB  ARG A 355       7.293  12.655 -46.981  1.00  0.750          C  
ATOM   5325  CG  ARG A 355       8.004  13.673 -47.779  1.00  0.750          C  
ATOM   5326  CD  ARG A 355       8.602  14.665 -46.851  1.00  0.750          C  
ATOM   5327  NE  ARG A 355       9.269  15.769 -47.534  1.00  0.750          N  
ATOM   5328  CZ  ARG A 355      10.567  15.722 -47.932  1.00  0.750          C  
ATOM   5329  NH1 ARG A 355      11.281  14.665 -47.707  1.00  0.750          N  
ATOM   5330  NH2 ARG A 355      11.157  16.724 -48.550  1.00  0.750          N  
ATOM   5331  H   ARG A 355       4.903  12.697 -48.205  1.00  0.700          H  
ATOM   5332  HA  ARG A 355       7.404  11.051 -48.370  1.00  0.620          H  
ATOM   5333 1HB  ARG A 355       6.517  13.216 -46.493  1.00  0.900          H  
ATOM   5334 2HB  ARG A 355       7.974  12.275 -46.216  1.00  0.900          H  
ATOM   5335 1HG  ARG A 355       8.781  13.199 -48.361  1.00  0.900          H  
ATOM   5336 2HG  ARG A 355       7.304  14.177 -48.442  1.00  0.900          H  
ATOM   5337 1HD  ARG A 355       7.841  15.066 -46.204  1.00  0.900          H  
ATOM   5338 2HD  ARG A 355       9.326  14.151 -46.232  1.00  0.900          H  
ATOM   5339  HE  ARG A 355       8.710  16.636 -47.712  1.00  0.900          H  
ATOM   5340 1HH1 ARG A 355      10.899  13.866 -47.218  1.00  0.900          H  
ATOM   5341 2HH1 ARG A 355      12.256  14.655 -48.036  1.00  0.900          H  
ATOM   5342 1HH2 ARG A 355      10.649  17.584 -48.748  1.00  0.900          H  
ATOM   5343 2HH2 ARG A 355      12.155  16.592 -48.811  1.00  0.900          H  
ATOM   5344  N   THR A 356       7.221   9.712 -46.185  1.00  0.460          N  
ATOM   5345  CA  THR A 356       6.954   8.780 -45.091  1.00  0.450          C  
ATOM   5346  C   THR A 356       7.987   8.845 -43.970  1.00  0.420          C  
ATOM   5347  O   THR A 356       9.170   9.135 -44.204  1.00  0.440          O  
ATOM   5348  CB  THR A 356       6.935   7.303 -45.552  1.00  0.630          C  
ATOM   5349  OG1 THR A 356       8.246   6.918 -45.990  1.00  0.630          O  
ATOM   5350  CG2 THR A 356       6.004   7.125 -46.687  1.00  0.630          C  
ATOM   5351  H   THR A 356       8.174   9.829 -46.552  1.00  0.550          H  
ATOM   5352  HA  THR A 356       5.990   9.031 -44.672  1.00  0.540          H  
ATOM   5353  HB  THR A 356       6.616   6.672 -44.715  1.00  0.760          H  
ATOM   5354  HG1 THR A 356       8.835   6.857 -45.230  1.00  0.760          H  
ATOM   5355 1HG2 THR A 356       5.988   6.090 -46.987  1.00  0.760          H  
ATOM   5356 2HG2 THR A 356       5.014   7.434 -46.401  1.00  0.760          H  
ATOM   5357 3HG2 THR A 356       6.346   7.737 -47.502  1.00  0.760          H  
ATOM   5358  N   ILE A 357       7.541   8.469 -42.768  1.00  0.390          N  
ATOM   5359  CA  ILE A 357       8.441   8.325 -41.622  1.00  0.370          C  
ATOM   5360  C   ILE A 357       8.404   6.904 -41.096  1.00  0.370          C  
ATOM   5361  O   ILE A 357       7.341   6.401 -40.734  1.00  0.390          O  
ATOM   5362  CB  ILE A 357       8.055   9.217 -40.425  1.00  0.530          C  
ATOM   5363  CG1 ILE A 357       7.906  10.690 -40.824  1.00  0.530          C  
ATOM   5364  CG2 ILE A 357       9.124   9.054 -39.350  1.00  0.530          C  
ATOM   5365  CD1 ILE A 357       9.138  11.431 -41.309  1.00  0.530          C  
ATOM   5366  H   ILE A 357       6.536   8.277 -42.689  1.00  0.470          H  
ATOM   5367  HA  ILE A 357       9.461   8.541 -41.932  1.00  0.440          H  
ATOM   5368  HB  ILE A 357       7.116   8.906 -40.020  1.00  0.630          H  
ATOM   5369 1HG1 ILE A 357       7.181  10.700 -41.591  1.00  0.630          H  
ATOM   5370 2HG1 ILE A 357       7.498  11.217 -39.992  1.00  0.630          H  
ATOM   5371 1HG2 ILE A 357       8.907   9.660 -38.505  1.00  0.630          H  
ATOM   5372 2HG2 ILE A 357       9.201   8.028 -39.025  1.00  0.630          H  
ATOM   5373 3HG2 ILE A 357      10.052   9.344 -39.750  1.00  0.630          H  
ATOM   5374 1HD1 ILE A 357       8.865  12.454 -41.567  1.00  0.630          H  
ATOM   5375 2HD1 ILE A 357       9.887  11.461 -40.535  1.00  0.630          H  
ATOM   5376 3HD1 ILE A 357       9.544  10.938 -42.189  1.00  0.630          H  
ATOM   5377  N   TYR A 358       9.563   6.277 -40.986  1.00  0.350          N  
ATOM   5378  CA  TYR A 358       9.621   4.942 -40.420  1.00  0.320          C  
ATOM   5379  C   TYR A 358      10.208   5.050 -39.019  1.00  0.300          C  
ATOM   5380  O   TYR A 358      11.393   5.375 -38.874  1.00  0.280          O  
ATOM   5381  CB  TYR A 358      10.493   4.030 -41.278  1.00  0.460          C  
ATOM   5382  CG  TYR A 358      10.438   2.604 -40.882  1.00  0.460          C  
ATOM   5383  CD1 TYR A 358       9.557   1.765 -41.526  1.00  0.460          C  
ATOM   5384  CD2 TYR A 358      11.233   2.127 -39.850  1.00  0.460          C  
ATOM   5385  CE1 TYR A 358       9.469   0.459 -41.149  1.00  0.460          C  
ATOM   5386  CE2 TYR A 358      11.128   0.819 -39.476  1.00  0.460          C  
ATOM   5387  CZ  TYR A 358      10.244  -0.011 -40.132  1.00  0.460          C  
ATOM   5388  OH  TYR A 358      10.109  -1.314 -39.760  1.00  0.460          O  
ATOM   5389  H   TYR A 358      10.421   6.735 -41.314  1.00  0.420          H  
ATOM   5390  HA  TYR A 358       8.622   4.535 -40.326  1.00  0.380          H  
ATOM   5391 1HB  TYR A 358      10.212   4.119 -42.329  1.00  0.550          H  
ATOM   5392 2HB  TYR A 358      11.509   4.354 -41.175  1.00  0.550          H  
ATOM   5393  HD1 TYR A 358       8.930   2.140 -42.332  1.00  0.550          H  
ATOM   5394  HD2 TYR A 358      11.927   2.787 -39.327  1.00  0.550          H  
ATOM   5395  HE1 TYR A 358       8.779  -0.207 -41.643  1.00  0.550          H  
ATOM   5396  HE2 TYR A 358      11.735   0.432 -38.655  1.00  0.550          H  
ATOM   5397  HH  TYR A 358      10.543  -1.454 -38.885  1.00  0.550          H  
ATOM   5398  N   THR A 359       9.414   4.792 -37.975  1.00  0.310          N  
ATOM   5399  CA  THR A 359       9.959   4.960 -36.633  1.00  0.330          C  
ATOM   5400  C   THR A 359      10.221   3.635 -35.940  1.00  0.300          C  
ATOM   5401  O   THR A 359       9.362   2.742 -35.908  1.00  0.350          O  
ATOM   5402  CB  THR A 359       9.034   5.745 -35.692  1.00  0.450          C  
ATOM   5403  OG1 THR A 359       7.804   5.043 -35.555  1.00  0.450          O  
ATOM   5404  CG2 THR A 359       8.759   7.128 -36.210  1.00  0.450          C  
ATOM   5405  H   THR A 359       8.441   4.497 -38.104  1.00  0.370          H  
ATOM   5406  HA  THR A 359      10.883   5.508 -36.711  1.00  0.400          H  
ATOM   5407  HB  THR A 359       9.516   5.817 -34.730  1.00  0.540          H  
ATOM   5408  HG1 THR A 359       7.992   4.169 -35.181  1.00  0.540          H  
ATOM   5409 1HG2 THR A 359       8.110   7.649 -35.513  1.00  0.540          H  
ATOM   5410 2HG2 THR A 359       9.697   7.671 -36.316  1.00  0.540          H  
ATOM   5411 3HG2 THR A 359       8.266   7.051 -37.173  1.00  0.540          H  
ATOM   5412  N   SER A 360      11.365   3.589 -35.261  1.00  0.310          N  
ATOM   5413  CA  SER A 360      11.809   2.444 -34.475  1.00  0.290          C  
ATOM   5414  C   SER A 360      12.108   2.821 -33.024  1.00  0.290          C  
ATOM   5415  O   SER A 360      12.411   3.976 -32.729  1.00  0.330          O  
ATOM   5416  CB  SER A 360      13.073   1.871 -35.084  1.00  0.410          C  
ATOM   5417  OG  SER A 360      13.609   0.845 -34.278  1.00  0.410          O  
ATOM   5418  H   SER A 360      11.998   4.386 -35.401  1.00  0.370          H  
ATOM   5419  HA  SER A 360      11.014   1.706 -34.515  1.00  0.350          H  
ATOM   5420 1HB  SER A 360      12.852   1.484 -36.082  1.00  0.500          H  
ATOM   5421 2HB  SER A 360      13.799   2.666 -35.199  1.00  0.500          H  
ATOM   5422  HG  SER A 360      14.400   0.545 -34.746  1.00  0.500          H  
ATOM   5423  N   PRO A 361      11.884   1.935 -32.054  1.00  0.320          N  
ATOM   5424  CA  PRO A 361      12.268   2.146 -30.676  1.00  0.350          C  
ATOM   5425  C   PRO A 361      13.772   2.095 -30.391  1.00  0.330          C  
ATOM   5426  O   PRO A 361      14.227   2.628 -29.379  1.00  0.400          O  
ATOM   5427  CB  PRO A 361      11.564   0.988 -29.994  1.00  0.520          C  
ATOM   5428  CG  PRO A 361      11.394  -0.076 -31.050  1.00  0.520          C  
ATOM   5429  CD  PRO A 361      11.156   0.669 -32.310  1.00  0.520          C  
ATOM   5430  HA  PRO A 361      11.848   3.103 -30.332  1.00  0.420          H  
ATOM   5431 1HB  PRO A 361      12.156   0.651 -29.139  1.00  0.630          H  
ATOM   5432 2HB  PRO A 361      10.618   1.339 -29.636  1.00  0.630          H  
ATOM   5433 1HG  PRO A 361      12.269  -0.715 -31.115  1.00  0.630          H  
ATOM   5434 2HG  PRO A 361      10.551  -0.728 -30.787  1.00  0.630          H  
ATOM   5435 1HD  PRO A 361      11.576   0.083 -33.138  1.00  0.630          H  
ATOM   5436 2HD  PRO A 361      10.074   0.857 -32.443  1.00  0.630          H  
ATOM   5437  N   ILE A 362      14.550   1.452 -31.269  1.00  0.290          N  
ATOM   5438  CA  ILE A 362      15.968   1.273 -30.977  1.00  0.310          C  
ATOM   5439  C   ILE A 362      16.857   1.910 -32.039  1.00  0.260          C  
ATOM   5440  O   ILE A 362      16.808   1.513 -33.204  1.00  0.230          O  
ATOM   5441  CB  ILE A 362      16.282  -0.234 -30.864  1.00  0.430          C  
ATOM   5442  CG1 ILE A 362      15.325  -0.949 -29.820  1.00  0.430          C  
ATOM   5443  CG2 ILE A 362      17.739  -0.477 -30.516  1.00  0.430          C  
ATOM   5444  CD1 ILE A 362      15.406  -0.504 -28.369  1.00  0.430          C  
ATOM   5445  H   ILE A 362      14.171   1.070 -32.136  1.00  0.350          H  
ATOM   5446  HA  ILE A 362      16.195   1.754 -30.028  1.00  0.370          H  
ATOM   5447  HB  ILE A 362      16.077  -0.673 -31.807  1.00  0.510          H  
ATOM   5448 1HG1 ILE A 362      14.316  -0.801 -30.146  1.00  0.510          H  
ATOM   5449 2HG1 ILE A 362      15.538  -2.017 -29.846  1.00  0.510          H  
ATOM   5450 1HG2 ILE A 362      17.928  -1.549 -30.476  1.00  0.510          H  
ATOM   5451 2HG2 ILE A 362      18.359  -0.045 -31.258  1.00  0.510          H  
ATOM   5452 3HG2 ILE A 362      17.973  -0.034 -29.552  1.00  0.510          H  
ATOM   5453 1HD1 ILE A 362      14.688  -1.082 -27.786  1.00  0.510          H  
ATOM   5454 2HD1 ILE A 362      16.402  -0.674 -27.974  1.00  0.510          H  
ATOM   5455 3HD1 ILE A 362      15.160   0.549 -28.280  1.00  0.510          H  
ATOM   5456  N   LYS A 363      17.754   2.808 -31.631  1.00  0.270          N  
ATOM   5457  CA  LYS A 363      18.663   3.483 -32.576  1.00  0.240          C  
ATOM   5458  C   LYS A 363      19.401   2.473 -33.465  1.00  0.210          C  
ATOM   5459  O   LYS A 363      19.510   2.657 -34.679  1.00  0.200          O  
ATOM   5460  CB  LYS A 363      19.644   4.371 -31.797  1.00  0.350          C  
ATOM   5461  CG  LYS A 363      20.610   5.216 -32.651  1.00  0.350          C  
ATOM   5462  CD  LYS A 363      21.385   6.272 -31.777  1.00  0.350          C  
ATOM   5463  CE  LYS A 363      22.534   5.664 -30.933  1.00  0.350          C  
ATOM   5464  NZ  LYS A 363      23.250   6.713 -30.094  1.00  0.350          N  
ATOM   5465  H   LYS A 363      17.753   3.063 -30.651  1.00  0.320          H  
ATOM   5466  HA  LYS A 363      18.076   4.117 -33.235  1.00  0.290          H  
ATOM   5467 1HB  LYS A 363      19.083   5.050 -31.157  1.00  0.420          H  
ATOM   5468 2HB  LYS A 363      20.248   3.740 -31.150  1.00  0.420          H  
ATOM   5469 1HG  LYS A 363      21.329   4.561 -33.146  1.00  0.420          H  
ATOM   5470 2HG  LYS A 363      20.039   5.734 -33.419  1.00  0.420          H  
ATOM   5471 1HD  LYS A 363      21.806   7.040 -32.427  1.00  0.420          H  
ATOM   5472 2HD  LYS A 363      20.682   6.756 -31.097  1.00  0.420          H  
ATOM   5473 1HE  LYS A 363      22.135   4.907 -30.264  1.00  0.420          H  
ATOM   5474 2HE  LYS A 363      23.258   5.199 -31.603  1.00  0.420          H  
ATOM   5475 1HZ  LYS A 363      23.990   6.272 -29.559  1.00  0.420          H  
ATOM   5476 2HZ  LYS A 363      23.675   7.477 -30.664  1.00  0.420          H  
ATOM   5477 3HZ  LYS A 363      22.599   7.130 -29.460  1.00  0.420          H  
ATOM   5478  N   ALA A 364      19.896   1.404 -32.853  1.00  0.220          N  
ATOM   5479  CA  ALA A 364      20.620   0.352 -33.556  1.00  0.230          C  
ATOM   5480  C   ALA A 364      19.780  -0.352 -34.621  1.00  0.230          C  
ATOM   5481  O   ALA A 364      20.319  -0.797 -35.640  1.00  0.270          O  
ATOM   5482  CB  ALA A 364      21.119  -0.690 -32.575  1.00  0.320          C  
ATOM   5483  H   ALA A 364      19.762   1.329 -31.856  1.00  0.260          H  
ATOM   5484  HA  ALA A 364      21.474   0.816 -34.051  1.00  0.280          H  
ATOM   5485 1HB  ALA A 364      21.693  -1.447 -33.116  1.00  0.380          H  
ATOM   5486 2HB  ALA A 364      21.753  -0.214 -31.833  1.00  0.380          H  
ATOM   5487 3HB  ALA A 364      20.276  -1.166 -32.088  1.00  0.380          H  
ATOM   5488  N   LEU A 365      18.475  -0.509 -34.384  1.00  0.210          N  
ATOM   5489  CA  LEU A 365      17.659  -1.250 -35.323  1.00  0.230          C  
ATOM   5490  C   LEU A 365      17.217  -0.298 -36.410  1.00  0.220          C  
ATOM   5491  O   LEU A 365      16.979  -0.722 -37.542  1.00  0.240          O  
ATOM   5492  CB  LEU A 365      16.474  -1.890 -34.604  1.00  0.310          C  
ATOM   5493  CG  LEU A 365      16.848  -2.907 -33.464  1.00  0.310          C  
ATOM   5494  CD1 LEU A 365      15.589  -3.374 -32.794  1.00  0.310          C  
ATOM   5495  CD2 LEU A 365      17.625  -4.100 -34.002  1.00  0.310          C  
ATOM   5496  H   LEU A 365      18.022  -0.094 -33.572  1.00  0.250          H  
ATOM   5497  HA  LEU A 365      18.262  -2.025 -35.787  1.00  0.280          H  
ATOM   5498 1HB  LEU A 365      15.870  -1.100 -34.168  1.00  0.380          H  
ATOM   5499 2HB  LEU A 365      15.869  -2.423 -35.339  1.00  0.380          H  
ATOM   5500  HG  LEU A 365      17.456  -2.402 -32.731  1.00  0.380          H  
ATOM   5501 1HD1 LEU A 365      15.864  -4.046 -31.992  1.00  0.380          H  
ATOM   5502 2HD1 LEU A 365      15.031  -2.546 -32.391  1.00  0.380          H  
ATOM   5503 3HD1 LEU A 365      14.964  -3.898 -33.514  1.00  0.380          H  
ATOM   5504 1HD2 LEU A 365      17.858  -4.774 -33.177  1.00  0.380          H  
ATOM   5505 2HD2 LEU A 365      17.017  -4.623 -34.734  1.00  0.380          H  
ATOM   5506 3HD2 LEU A 365      18.544  -3.775 -34.460  1.00  0.380          H  
ATOM   5507  N   SER A 366      17.122   0.994 -36.064  1.00  0.210          N  
ATOM   5508  CA  SER A 366      16.786   2.028 -37.031  1.00  0.210          C  
ATOM   5509  C   SER A 366      17.881   2.018 -38.087  1.00  0.240          C  
ATOM   5510  O   SER A 366      17.607   2.066 -39.290  1.00  0.300          O  
ATOM   5511  CB  SER A 366      16.705   3.396 -36.382  1.00  0.290          C  
ATOM   5512  OG  SER A 366      16.375   4.361 -37.324  1.00  0.290          O  
ATOM   5513  H   SER A 366      17.261   1.252 -35.083  1.00  0.250          H  
ATOM   5514  HA  SER A 366      15.832   1.793 -37.501  1.00  0.250          H  
ATOM   5515 1HB  SER A 366      15.972   3.387 -35.582  1.00  0.350          H  
ATOM   5516 2HB  SER A 366      17.657   3.648 -35.939  1.00  0.350          H  
ATOM   5517  HG  SER A 366      16.321   5.184 -36.848  1.00  0.350          H  
ATOM   5518  N   ASN A 367      19.133   1.925 -37.625  1.00  0.210          N  
ATOM   5519  CA  ASN A 367      20.275   1.881 -38.516  1.00  0.250          C  
ATOM   5520  C   ASN A 367      20.248   0.628 -39.417  1.00  0.260          C  
ATOM   5521  O   ASN A 367      20.530   0.724 -40.622  1.00  0.290          O  
ATOM   5522  CB  ASN A 367      21.540   1.930 -37.693  1.00  0.330          C  
ATOM   5523  CG  ASN A 367      21.777   3.289 -37.071  1.00  0.330          C  
ATOM   5524  OD1 ASN A 367      21.198   4.304 -37.466  1.00  0.330          O  
ATOM   5525  ND2 ASN A 367      22.631   3.314 -36.084  1.00  0.330          N  
ATOM   5526  H   ASN A 367      19.273   1.945 -36.610  1.00  0.250          H  
ATOM   5527  HA  ASN A 367      20.230   2.752 -39.163  1.00  0.300          H  
ATOM   5528 1HB  ASN A 367      21.471   1.195 -36.895  1.00  0.400          H  
ATOM   5529 2HB  ASN A 367      22.395   1.657 -38.301  1.00  0.400          H  
ATOM   5530 1HD2 ASN A 367      22.839   4.172 -35.620  1.00  0.400          H  
ATOM   5531 2HD2 ASN A 367      23.068   2.463 -35.794  1.00  0.400          H  
ATOM   5532  N   GLN A 368      19.848  -0.534 -38.859  1.00  0.250          N  
ATOM   5533  CA  GLN A 368      19.744  -1.750 -39.672  1.00  0.270          C  
ATOM   5534  C   GLN A 368      18.678  -1.558 -40.762  1.00  0.280          C  
ATOM   5535  O   GLN A 368      18.894  -1.905 -41.934  1.00  0.300          O  
ATOM   5536  CB  GLN A 368      19.375  -2.972 -38.797  1.00  0.370          C  
ATOM   5537  CG  GLN A 368      20.475  -3.436 -37.844  1.00  0.370          C  
ATOM   5538  CD  GLN A 368      20.075  -4.587 -36.853  1.00  0.370          C  
ATOM   5539  OE1 GLN A 368      19.077  -5.325 -37.028  1.00  0.370          O  
ATOM   5540  NE2 GLN A 368      20.882  -4.705 -35.808  1.00  0.370          N  
ATOM   5541  H   GLN A 368      19.698  -0.577 -37.846  1.00  0.300          H  
ATOM   5542  HA  GLN A 368      20.700  -1.931 -40.153  1.00  0.320          H  
ATOM   5543 1HB  GLN A 368      18.510  -2.727 -38.197  1.00  0.440          H  
ATOM   5544 2HB  GLN A 368      19.105  -3.809 -39.441  1.00  0.440          H  
ATOM   5545 1HG  GLN A 368      21.283  -3.803 -38.443  1.00  0.440          H  
ATOM   5546 2HG  GLN A 368      20.818  -2.589 -37.260  1.00  0.440          H  
ATOM   5547 1HE2 GLN A 368      20.737  -5.401 -35.106  1.00  0.440          H  
ATOM   5548 2HE2 GLN A 368      21.666  -4.070 -35.708  1.00  0.440          H  
ATOM   5549  N   LYS A 369      17.554  -0.929 -40.389  1.00  0.270          N  
ATOM   5550  CA  LYS A 369      16.478  -0.677 -41.334  1.00  0.290          C  
ATOM   5551  C   LYS A 369      16.895   0.309 -42.401  1.00  0.340          C  
ATOM   5552  O   LYS A 369      16.586   0.107 -43.574  1.00  0.390          O  
ATOM   5553  CB  LYS A 369      15.239  -0.149 -40.619  1.00  0.400          C  
ATOM   5554  CG  LYS A 369      14.491  -1.152 -39.782  1.00  0.400          C  
ATOM   5555  CD  LYS A 369      13.750  -2.179 -40.633  1.00  0.400          C  
ATOM   5556  CE  LYS A 369      12.907  -3.057 -39.767  1.00  0.400          C  
ATOM   5557  NZ  LYS A 369      12.129  -4.017 -40.546  1.00  0.400          N  
ATOM   5558  H   LYS A 369      17.427  -0.688 -39.400  1.00  0.320          H  
ATOM   5559  HA  LYS A 369      16.241  -1.613 -41.835  1.00  0.350          H  
ATOM   5560 1HB  LYS A 369      15.540   0.656 -39.951  1.00  0.480          H  
ATOM   5561 2HB  LYS A 369      14.562   0.280 -41.335  1.00  0.480          H  
ATOM   5562 1HG  LYS A 369      15.201  -1.677 -39.150  1.00  0.480          H  
ATOM   5563 2HG  LYS A 369      13.788  -0.637 -39.139  1.00  0.480          H  
ATOM   5564 1HD  LYS A 369      13.108  -1.675 -41.351  1.00  0.480          H  
ATOM   5565 2HD  LYS A 369      14.450  -2.808 -41.173  1.00  0.480          H  
ATOM   5566 1HE  LYS A 369      13.533  -3.591 -39.089  1.00  0.480          H  
ATOM   5567 2HE  LYS A 369      12.239  -2.439 -39.197  1.00  0.480          H  
ATOM   5568 1HZ  LYS A 369      11.574  -4.569 -39.903  1.00  0.480          H  
ATOM   5569 2HZ  LYS A 369      11.523  -3.510 -41.181  1.00  0.480          H  
ATOM   5570 3HZ  LYS A 369      12.744  -4.618 -41.071  1.00  0.480          H  
ATOM   5571  N   PHE A 370      17.630   1.352 -42.025  1.00  0.350          N  
ATOM   5572  CA  PHE A 370      18.077   2.328 -42.995  1.00  0.390          C  
ATOM   5573  C   PHE A 370      18.848   1.686 -44.101  1.00  0.420          C  
ATOM   5574  O   PHE A 370      18.576   1.935 -45.273  1.00  0.440          O  
ATOM   5575  CB  PHE A 370      18.954   3.382 -42.374  1.00  0.530          C  
ATOM   5576  CG  PHE A 370      19.557   4.295 -43.392  1.00  0.530          C  
ATOM   5577  CD1 PHE A 370      18.844   5.325 -43.916  1.00  0.530          C  
ATOM   5578  CD2 PHE A 370      20.861   4.107 -43.846  1.00  0.530          C  
ATOM   5579  CE1 PHE A 370      19.415   6.152 -44.840  1.00  0.530          C  
ATOM   5580  CE2 PHE A 370      21.412   4.929 -44.753  1.00  0.530          C  
ATOM   5581  CZ  PHE A 370      20.685   5.961 -45.250  1.00  0.530          C  
ATOM   5582  H   PHE A 370      17.828   1.496 -41.031  1.00  0.420          H  
ATOM   5583  HA  PHE A 370      17.210   2.802 -43.430  1.00  0.470          H  
ATOM   5584 1HB  PHE A 370      18.362   3.966 -41.687  1.00  0.640          H  
ATOM   5585 2HB  PHE A 370      19.745   2.914 -41.807  1.00  0.640          H  
ATOM   5586  HD1 PHE A 370      17.814   5.501 -43.589  1.00  0.640          H  
ATOM   5587  HD2 PHE A 370      21.447   3.288 -43.481  1.00  0.640          H  
ATOM   5588  HE1 PHE A 370      18.854   6.965 -45.247  1.00  0.640          H  
ATOM   5589  HE2 PHE A 370      22.435   4.762 -45.083  1.00  0.640          H  
ATOM   5590  HZ  PHE A 370      21.113   6.639 -45.981  1.00  0.640          H  
ATOM   5591  N   ARG A 371      19.843   0.873 -43.756  1.00  0.420          N  
ATOM   5592  CA  ARG A 371      20.632   0.264 -44.811  1.00  0.450          C  
ATOM   5593  C   ARG A 371      19.721  -0.433 -45.821  1.00  0.440          C  
ATOM   5594  O   ARG A 371      19.839  -0.234 -47.039  1.00  0.470          O  
ATOM   5595  CB  ARG A 371      21.618  -0.756 -44.275  1.00  0.620          C  
ATOM   5596  CG  ARG A 371      22.523  -1.357 -45.366  1.00  0.620          C  
ATOM   5597  CD  ARG A 371      23.227  -2.571 -44.941  1.00  0.620          C  
ATOM   5598  NE  ARG A 371      22.307  -3.694 -44.724  1.00  0.620          N  
ATOM   5599  CZ  ARG A 371      22.625  -4.854 -44.139  1.00  0.620          C  
ATOM   5600  NH1 ARG A 371      23.857  -5.083 -43.690  1.00  0.620          N  
ATOM   5601  NH2 ARG A 371      21.672  -5.754 -44.029  1.00  0.620          N  
ATOM   5602  H   ARG A 371      20.042   0.698 -42.761  1.00  0.500          H  
ATOM   5603  HA  ARG A 371      21.185   1.054 -45.322  1.00  0.540          H  
ATOM   5604 1HB  ARG A 371      22.251  -0.291 -43.526  1.00  0.740          H  
ATOM   5605 2HB  ARG A 371      21.074  -1.568 -43.786  1.00  0.740          H  
ATOM   5606 1HG  ARG A 371      21.935  -1.620 -46.241  1.00  0.740          H  
ATOM   5607 2HG  ARG A 371      23.272  -0.615 -45.645  1.00  0.740          H  
ATOM   5608 1HD  ARG A 371      23.939  -2.855 -45.711  1.00  0.740          H  
ATOM   5609 2HD  ARG A 371      23.758  -2.365 -44.012  1.00  0.740          H  
ATOM   5610  HE  ARG A 371      21.315  -3.613 -45.041  1.00  0.740          H  
ATOM   5611 1HH1 ARG A 371      24.573  -4.376 -43.785  1.00  0.740          H  
ATOM   5612 2HH1 ARG A 371      24.082  -5.953 -43.225  1.00  0.740          H  
ATOM   5613 1HH2 ARG A 371      20.722  -5.509 -44.400  1.00  0.740          H  
ATOM   5614 2HH2 ARG A 371      21.849  -6.648 -43.605  1.00  0.740          H  
ATOM   5615  N   ASP A 372      18.825  -1.282 -45.316  1.00  0.400          N  
ATOM   5616  CA  ASP A 372      17.962  -2.052 -46.193  1.00  0.400          C  
ATOM   5617  C   ASP A 372      16.980  -1.202 -46.996  1.00  0.380          C  
ATOM   5618  O   ASP A 372      16.704  -1.508 -48.164  1.00  0.390          O  
ATOM   5619  CB  ASP A 372      17.199  -3.058 -45.372  1.00  0.560          C  
ATOM   5620  CG  ASP A 372      18.098  -4.145 -44.823  1.00  0.560          C  
ATOM   5621  OD1 ASP A 372      19.231  -4.339 -45.273  1.00  0.560          O  
ATOM   5622  OD2 ASP A 372      17.642  -4.780 -43.925  1.00  0.560          O  
ATOM   5623  H   ASP A 372      18.764  -1.405 -44.294  1.00  0.480          H  
ATOM   5624  HA  ASP A 372      18.598  -2.589 -46.897  1.00  0.480          H  
ATOM   5625 1HB  ASP A 372      16.720  -2.540 -44.532  1.00  0.670          H  
ATOM   5626 2HB  ASP A 372      16.412  -3.506 -45.978  1.00  0.670          H  
ATOM   5627  N   PHE A 373      16.441  -0.138 -46.387  1.00  0.370          N  
ATOM   5628  CA  PHE A 373      15.525   0.720 -47.116  1.00  0.380          C  
ATOM   5629  C   PHE A 373      16.275   1.513 -48.174  1.00  0.440          C  
ATOM   5630  O   PHE A 373      15.807   1.625 -49.303  1.00  0.490          O  
ATOM   5631  CB  PHE A 373      14.748   1.667 -46.197  1.00  0.530          C  
ATOM   5632  CG  PHE A 373      13.601   1.019 -45.436  1.00  0.530          C  
ATOM   5633  CD1 PHE A 373      13.564   0.998 -44.056  1.00  0.530          C  
ATOM   5634  CD2 PHE A 373      12.556   0.422 -46.118  1.00  0.530          C  
ATOM   5635  CE1 PHE A 373      12.503   0.418 -43.387  1.00  0.530          C  
ATOM   5636  CE2 PHE A 373      11.501  -0.170 -45.452  1.00  0.530          C  
ATOM   5637  CZ  PHE A 373      11.476  -0.165 -44.088  1.00  0.530          C  
ATOM   5638  H   PHE A 373      16.644   0.038 -45.398  1.00  0.440          H  
ATOM   5639  HA  PHE A 373      14.805   0.083 -47.623  1.00  0.460          H  
ATOM   5640 1HB  PHE A 373      15.443   2.087 -45.463  1.00  0.630          H  
ATOM   5641 2HB  PHE A 373      14.345   2.495 -46.776  1.00  0.630          H  
ATOM   5642  HD1 PHE A 373      14.378   1.456 -43.492  1.00  0.630          H  
ATOM   5643  HD2 PHE A 373      12.575   0.420 -47.189  1.00  0.630          H  
ATOM   5644  HE1 PHE A 373      12.479   0.422 -42.304  1.00  0.630          H  
ATOM   5645  HE2 PHE A 373      10.685  -0.639 -46.009  1.00  0.630          H  
ATOM   5646  HZ  PHE A 373      10.643  -0.623 -43.562  1.00  0.630          H  
ATOM   5647  N   ARG A 374      17.465   2.025 -47.861  1.00  0.440          N  
ATOM   5648  CA  ARG A 374      18.234   2.783 -48.846  1.00  0.500          C  
ATOM   5649  C   ARG A 374      18.478   1.951 -50.089  1.00  0.530          C  
ATOM   5650  O   ARG A 374      18.248   2.396 -51.217  1.00  0.590          O  
ATOM   5651  CB  ARG A 374      19.563   3.257 -48.283  1.00  0.680          C  
ATOM   5652  CG  ARG A 374      20.398   4.071 -49.285  1.00  0.680          C  
ATOM   5653  CD  ARG A 374      21.676   4.563 -48.713  1.00  0.680          C  
ATOM   5654  NE  ARG A 374      22.582   3.466 -48.360  1.00  0.680          N  
ATOM   5655  CZ  ARG A 374      23.737   3.594 -47.659  1.00  0.680          C  
ATOM   5656  NH1 ARG A 374      24.144   4.776 -47.238  1.00  0.680          N  
ATOM   5657  NH2 ARG A 374      24.466   2.523 -47.398  1.00  0.680          N  
ATOM   5658  H   ARG A 374      17.832   1.914 -46.916  1.00  0.530          H  
ATOM   5659  HA  ARG A 374      17.670   3.652 -49.145  1.00  0.600          H  
ATOM   5660 1HB  ARG A 374      19.383   3.879 -47.403  1.00  0.810          H  
ATOM   5661 2HB  ARG A 374      20.146   2.395 -47.956  1.00  0.810          H  
ATOM   5662 1HG  ARG A 374      20.646   3.446 -50.144  1.00  0.810          H  
ATOM   5663 2HG  ARG A 374      19.813   4.934 -49.623  1.00  0.810          H  
ATOM   5664 1HD  ARG A 374      22.171   5.198 -49.446  1.00  0.810          H  
ATOM   5665 2HD  ARG A 374      21.463   5.132 -47.827  1.00  0.810          H  
ATOM   5666  HE  ARG A 374      22.322   2.534 -48.669  1.00  0.810          H  
ATOM   5667 1HH1 ARG A 374      23.603   5.604 -47.435  1.00  0.810          H  
ATOM   5668 2HH1 ARG A 374      25.011   4.857 -46.720  1.00  0.810          H  
ATOM   5669 1HH2 ARG A 374      24.165   1.613 -47.719  1.00  0.810          H  
ATOM   5670 2HH2 ARG A 374      25.327   2.609 -46.877  1.00  0.810          H  
ATOM   5671  N   ASN A 375      18.799   0.684 -49.896  1.00  0.500          N  
ATOM   5672  CA  ASN A 375      19.073  -0.201 -51.014  1.00  0.530          C  
ATOM   5673  C   ASN A 375      17.809  -0.672 -51.754  1.00  0.490          C  
ATOM   5674  O   ASN A 375      17.910  -1.400 -52.747  1.00  0.510          O  
ATOM   5675  CB  ASN A 375      19.873  -1.383 -50.522  1.00  0.730          C  
ATOM   5676  CG  ASN A 375      21.268  -0.999 -50.132  1.00  0.730          C  
ATOM   5677  OD1 ASN A 375      21.827   0.004 -50.597  1.00  0.730          O  
ATOM   5678  ND2 ASN A 375      21.855  -1.790 -49.277  1.00  0.730          N  
ATOM   5679  H   ASN A 375      18.970   0.361 -48.936  1.00  0.600          H  
ATOM   5680  HA  ASN A 375      19.678   0.349 -51.735  1.00  0.640          H  
ATOM   5681 1HB  ASN A 375      19.371  -1.810 -49.646  1.00  0.880          H  
ATOM   5682 2HB  ASN A 375      19.911  -2.152 -51.290  1.00  0.880          H  
ATOM   5683 1HD2 ASN A 375      22.786  -1.596 -48.976  1.00  0.880          H  
ATOM   5684 2HD2 ASN A 375      21.369  -2.591 -48.922  1.00  0.880          H  
ATOM   5685  N   THR A 376      16.629  -0.267 -51.276  1.00  0.480          N  
ATOM   5686  CA  THR A 376      15.351  -0.642 -51.863  1.00  0.470          C  
ATOM   5687  C   THR A 376      14.681   0.560 -52.541  1.00  0.470          C  
ATOM   5688  O   THR A 376      14.127   0.434 -53.638  1.00  0.490          O  
ATOM   5689  CB  THR A 376      14.392  -1.188 -50.774  1.00  0.660          C  
ATOM   5690  OG1 THR A 376      14.991  -2.315 -50.117  1.00  0.660          O  
ATOM   5691  CG2 THR A 376      13.067  -1.627 -51.404  1.00  0.660          C  
ATOM   5692  H   THR A 376      16.607   0.345 -50.469  1.00  0.580          H  
ATOM   5693  HA  THR A 376      15.521  -1.413 -52.611  1.00  0.560          H  
ATOM   5694  HB  THR A 376      14.202  -0.413 -50.039  1.00  0.790          H  
ATOM   5695  HG1 THR A 376      15.703  -2.001 -49.499  1.00  0.790          H  
ATOM   5696 1HG2 THR A 376      12.410  -2.010 -50.623  1.00  0.790          H  
ATOM   5697 2HG2 THR A 376      12.589  -0.784 -51.895  1.00  0.790          H  
ATOM   5698 3HG2 THR A 376      13.256  -2.410 -52.136  1.00  0.790          H  
ATOM   5699  N   PHE A 377      14.727   1.723 -51.884  1.00  0.480          N  
ATOM   5700  CA  PHE A 377      14.056   2.920 -52.367  1.00  0.510          C  
ATOM   5701  C   PHE A 377      14.964   4.057 -52.866  1.00  0.550          C  
ATOM   5702  O   PHE A 377      14.471   5.011 -53.483  1.00  0.600          O  
ATOM   5703  CB  PHE A 377      13.126   3.426 -51.265  1.00  0.700          C  
ATOM   5704  CG  PHE A 377      12.064   2.447 -50.959  1.00  0.700          C  
ATOM   5705  CD1 PHE A 377      12.082   1.687 -49.798  1.00  0.700          C  
ATOM   5706  CD2 PHE A 377      11.044   2.258 -51.856  1.00  0.700          C  
ATOM   5707  CE1 PHE A 377      11.074   0.763 -49.568  1.00  0.700          C  
ATOM   5708  CE2 PHE A 377      10.073   1.354 -51.621  1.00  0.700          C  
ATOM   5709  CZ  PHE A 377      10.081   0.607 -50.484  1.00  0.700          C  
ATOM   5710  H   PHE A 377      15.191   1.745 -50.984  1.00  0.580          H  
ATOM   5711  HA  PHE A 377      13.433   2.621 -53.209  1.00  0.610          H  
ATOM   5712 1HB  PHE A 377      13.694   3.591 -50.367  1.00  0.840          H  
ATOM   5713 2HB  PHE A 377      12.666   4.364 -51.551  1.00  0.840          H  
ATOM   5714  HD1 PHE A 377      12.895   1.822 -49.080  1.00  0.840          H  
ATOM   5715  HD2 PHE A 377      11.024   2.847 -52.780  1.00  0.840          H  
ATOM   5716  HE1 PHE A 377      11.064   0.157 -48.673  1.00  0.840          H  
ATOM   5717  HE2 PHE A 377       9.299   1.228 -52.345  1.00  0.840          H  
ATOM   5718  HZ  PHE A 377       9.294  -0.115 -50.313  1.00  0.840          H  
ATOM   5719  N   GLY A 378      16.269   4.020 -52.572  1.00  0.560          N  
ATOM   5720  CA  GLY A 378      17.211   5.051 -53.006  1.00  0.620          C  
ATOM   5721  C   GLY A 378      17.137   6.362 -52.228  1.00  0.680          C  
ATOM   5722  O   GLY A 378      18.064   6.750 -51.511  1.00  1.170          O  
ATOM   5723  H   GLY A 378      16.685   3.247 -52.055  1.00  0.670          H  
ATOM   5724 1HA  GLY A 378      18.220   4.645 -52.918  1.00  0.740          H  
ATOM   5725 2HA  GLY A 378      17.053   5.250 -54.065  1.00  0.740          H  
ATOM   5726  N   ASP A 379      16.008   7.050 -52.349  1.00  0.520          N  
ATOM   5727  CA  ASP A 379      15.836   8.349 -51.689  1.00  0.510          C  
ATOM   5728  C   ASP A 379      15.434   8.161 -50.238  1.00  0.470          C  
ATOM   5729  O   ASP A 379      14.266   8.376 -49.871  1.00  0.470          O  
ATOM   5730  CB  ASP A 379      14.774   9.205 -52.382  1.00  0.720          C  
ATOM   5731  CG  ASP A 379      14.795  10.658 -51.897  1.00  0.720          C  
ATOM   5732  OD1 ASP A 379      15.813  11.056 -51.387  1.00  0.720          O  
ATOM   5733  OD2 ASP A 379      13.772  11.340 -51.947  1.00  0.720          O  
ATOM   5734  H   ASP A 379      15.282   6.627 -52.929  1.00  0.620          H  
ATOM   5735  HA  ASP A 379      16.790   8.880 -51.714  1.00  0.610          H  
ATOM   5736 1HB  ASP A 379      14.939   9.189 -53.459  1.00  0.860          H  
ATOM   5737 2HB  ASP A 379      13.788   8.781 -52.197  1.00  0.860          H  
ATOM   5738  N   VAL A 380      16.399   7.704 -49.443  1.00  0.450          N  
ATOM   5739  CA  VAL A 380      16.161   7.377 -48.052  1.00  0.430          C  
ATOM   5740  C   VAL A 380      17.142   8.107 -47.142  1.00  0.450          C  
ATOM   5741  O   VAL A 380      18.355   8.055 -47.354  1.00  0.500          O  
ATOM   5742  CB  VAL A 380      16.286   5.853 -47.835  1.00  0.610          C  
ATOM   5743  CG1 VAL A 380      16.010   5.471 -46.367  1.00  0.610          C  
ATOM   5744  CG2 VAL A 380      15.330   5.124 -48.777  1.00  0.610          C  
ATOM   5745  H   VAL A 380      17.313   7.557 -49.881  1.00  0.540          H  
ATOM   5746  HA  VAL A 380      15.157   7.678 -47.806  1.00  0.520          H  
ATOM   5747  HB  VAL A 380      17.304   5.566 -48.044  1.00  0.730          H  
ATOM   5748 1HG1 VAL A 380      16.133   4.400 -46.237  1.00  0.730          H  
ATOM   5749 2HG1 VAL A 380      16.692   5.983 -45.714  1.00  0.730          H  
ATOM   5750 3HG1 VAL A 380      14.991   5.755 -46.112  1.00  0.730          H  
ATOM   5751 1HG2 VAL A 380      15.421   4.073 -48.645  1.00  0.730          H  
ATOM   5752 2HG2 VAL A 380      14.322   5.408 -48.568  1.00  0.730          H  
ATOM   5753 3HG2 VAL A 380      15.563   5.371 -49.807  1.00  0.730          H  
ATOM   5754  N   GLY A 381      16.612   8.787 -46.134  1.00  0.410          N  
ATOM   5755  CA  GLY A 381      17.442   9.492 -45.171  1.00  0.420          C  
ATOM   5756  C   GLY A 381      17.392   8.803 -43.813  1.00  0.390          C  
ATOM   5757  O   GLY A 381      16.632   7.849 -43.617  1.00  0.370          O  
ATOM   5758  H   GLY A 381      15.600   8.779 -46.035  1.00  0.490          H  
ATOM   5759 1HA  GLY A 381      18.470   9.525 -45.523  1.00  0.500          H  
ATOM   5760 2HA  GLY A 381      17.106  10.525 -45.077  1.00  0.500          H  
ATOM   5761  N   LEU A 382      18.172   9.323 -42.877  1.00  0.400          N  
ATOM   5762  CA  LEU A 382      18.289   8.798 -41.515  1.00  0.380          C  
ATOM   5763  C   LEU A 382      18.465   9.880 -40.482  1.00  0.410          C  
ATOM   5764  O   LEU A 382      19.362  10.722 -40.577  1.00  0.460          O  
ATOM   5765  CB  LEU A 382      19.468   7.842 -41.413  1.00  0.540          C  
ATOM   5766  CG  LEU A 382      19.838   7.247 -40.033  1.00  0.540          C  
ATOM   5767  CD1 LEU A 382      18.729   6.344 -39.458  1.00  0.540          C  
ATOM   5768  CD2 LEU A 382      21.036   6.458 -40.247  1.00  0.540          C  
ATOM   5769  H   LEU A 382      18.742  10.119 -43.167  1.00  0.480          H  
ATOM   5770  HA  LEU A 382      17.381   8.252 -41.297  1.00  0.460          H  
ATOM   5771 1HB  LEU A 382      19.279   7.034 -42.046  1.00  0.650          H  
ATOM   5772 2HB  LEU A 382      20.338   8.354 -41.774  1.00  0.650          H  
ATOM   5773  HG  LEU A 382      20.046   8.050 -39.323  1.00  0.650          H  
ATOM   5774 1HD1 LEU A 382      19.056   5.922 -38.504  1.00  0.650          H  
ATOM   5775 2HD1 LEU A 382      17.841   6.912 -39.294  1.00  0.650          H  
ATOM   5776 3HD1 LEU A 382      18.513   5.543 -40.139  1.00  0.650          H  
ATOM   5777 1HD2 LEU A 382      21.367   6.024 -39.307  1.00  0.650          H  
ATOM   5778 2HD2 LEU A 382      20.802   5.673 -40.958  1.00  0.650          H  
ATOM   5779 3HD2 LEU A 382      21.812   7.082 -40.646  1.00  0.650          H  
ATOM   5780  N   LEU A 383      17.608   9.861 -39.481  1.00  0.390          N  
ATOM   5781  CA  LEU A 383      17.675  10.850 -38.428  1.00  0.410          C  
ATOM   5782  C   LEU A 383      17.736  10.237 -37.039  1.00  0.370          C  
ATOM   5783  O   LEU A 383      16.770   9.645 -36.562  1.00  0.360          O  
ATOM   5784  CB  LEU A 383      16.455  11.783 -38.473  1.00  0.570          C  
ATOM   5785  CG  LEU A 383      16.348  12.879 -39.577  1.00  0.570          C  
ATOM   5786  CD1 LEU A 383      15.936  12.308 -40.913  1.00  0.570          C  
ATOM   5787  CD2 LEU A 383      15.291  13.877 -39.121  1.00  0.570          C  
ATOM   5788  H   LEU A 383      16.896   9.129 -39.466  1.00  0.470          H  
ATOM   5789  HA  LEU A 383      18.580  11.439 -38.568  1.00  0.490          H  
ATOM   5790 1HB  LEU A 383      15.570  11.186 -38.518  1.00  0.680          H  
ATOM   5791 2HB  LEU A 383      16.455  12.311 -37.533  1.00  0.680          H  
ATOM   5792  HG  LEU A 383      17.308  13.377 -39.705  1.00  0.680          H  
ATOM   5793 1HD1 LEU A 383      15.844  13.121 -41.600  1.00  0.680          H  
ATOM   5794 2HD1 LEU A 383      16.653  11.615 -41.290  1.00  0.680          H  
ATOM   5795 3HD1 LEU A 383      14.996  11.824 -40.817  1.00  0.680          H  
ATOM   5796 1HD2 LEU A 383      15.189  14.669 -39.863  1.00  0.680          H  
ATOM   5797 2HD2 LEU A 383      14.333  13.367 -39.001  1.00  0.680          H  
ATOM   5798 3HD2 LEU A 383      15.589  14.314 -38.168  1.00  0.680          H  
ATOM   5799  N   THR A 384      18.872  10.395 -36.382  1.00  0.360          N  
ATOM   5800  CA  THR A 384      19.066   9.938 -35.011  1.00  0.350          C  
ATOM   5801  C   THR A 384      19.699  11.110 -34.253  1.00  0.370          C  
ATOM   5802  O   THR A 384      19.945  12.181 -34.822  1.00  0.440          O  
ATOM   5803  CB  THR A 384      19.957   8.675 -34.894  1.00  0.490          C  
ATOM   5804  OG1 THR A 384      21.327   8.994 -35.160  1.00  0.490          O  
ATOM   5805  CG2 THR A 384      19.500   7.634 -35.937  1.00  0.490          C  
ATOM   5806  H   THR A 384      19.660  10.821 -36.875  1.00  0.430          H  
ATOM   5807  HA  THR A 384      18.099   9.721 -34.560  1.00  0.420          H  
ATOM   5808  HB  THR A 384      19.869   8.259 -33.897  1.00  0.590          H  
ATOM   5809  HG1 THR A 384      21.856   8.190 -35.026  1.00  0.590          H  
ATOM   5810 1HG2 THR A 384      20.118   6.738 -35.863  1.00  0.590          H  
ATOM   5811 2HG2 THR A 384      18.456   7.370 -35.759  1.00  0.590          H  
ATOM   5812 3HG2 THR A 384      19.601   8.049 -36.935  1.00  0.590          H  
ATOM   5813  N   GLY A 385      19.922  10.971 -32.947  1.00  0.360          N  
ATOM   5814  CA  GLY A 385      20.567  12.069 -32.219  1.00  0.400          C  
ATOM   5815  C   GLY A 385      21.980  12.381 -32.754  1.00  0.460          C  
ATOM   5816  O   GLY A 385      22.394  13.540 -32.820  1.00  0.570          O  
ATOM   5817  H   GLY A 385      19.674  10.117 -32.469  1.00  0.430          H  
ATOM   5818 1HA  GLY A 385      19.945  12.962 -32.292  1.00  0.480          H  
ATOM   5819 2HA  GLY A 385      20.631  11.816 -31.160  1.00  0.480          H  
ATOM   5820  N   ASP A 386      22.707  11.331 -33.148  1.00  0.460          N  
ATOM   5821  CA  ASP A 386      24.091  11.436 -33.620  1.00  0.550          C  
ATOM   5822  C   ASP A 386      24.243  11.492 -35.146  1.00  0.570          C  
ATOM   5823  O   ASP A 386      25.206  12.063 -35.664  1.00  0.750          O  
ATOM   5824  CB  ASP A 386      24.873  10.230 -33.110  1.00  0.730          C  
ATOM   5825  CG  ASP A 386      24.903  10.135 -31.594  1.00  0.730          C  
ATOM   5826  OD1 ASP A 386      25.389  11.037 -30.937  1.00  0.730          O  
ATOM   5827  OD2 ASP A 386      24.400   9.128 -31.097  1.00  0.730          O  
ATOM   5828  H   ASP A 386      22.292  10.416 -33.071  1.00  0.550          H  
ATOM   5829  HA  ASP A 386      24.520  12.348 -33.203  1.00  0.660          H  
ATOM   5830 1HB  ASP A 386      24.422   9.321 -33.503  1.00  0.880          H  
ATOM   5831 2HB  ASP A 386      25.896  10.272 -33.485  1.00  0.880          H  
ATOM   5832  N   VAL A 387      23.328  10.847 -35.865  1.00  0.570          N  
ATOM   5833  CA  VAL A 387      23.432  10.706 -37.315  1.00  0.670          C  
ATOM   5834  C   VAL A 387      22.337  11.425 -38.100  1.00  0.650          C  
ATOM   5835  O   VAL A 387      21.147  11.225 -37.877  1.00  0.760          O  
ATOM   5836  CB  VAL A 387      23.419   9.199 -37.680  1.00  0.900          C  
ATOM   5837  CG1 VAL A 387      23.467   9.004 -39.173  1.00  0.900          C  
ATOM   5838  CG2 VAL A 387      24.606   8.514 -37.017  1.00  0.900          C  
ATOM   5839  H   VAL A 387      22.546  10.412 -35.384  1.00  0.680          H  
ATOM   5840  HA  VAL A 387      24.392  11.120 -37.623  1.00  0.800          H  
ATOM   5841  HB  VAL A 387      22.498   8.746 -37.333  1.00  1.080          H  
ATOM   5842 1HG1 VAL A 387      23.465   7.938 -39.389  1.00  1.080          H  
ATOM   5843 2HG1 VAL A 387      22.593   9.465 -39.622  1.00  1.080          H  
ATOM   5844 3HG1 VAL A 387      24.376   9.442 -39.587  1.00  1.080          H  
ATOM   5845 1HG2 VAL A 387      24.596   7.452 -37.266  1.00  1.080          H  
ATOM   5846 2HG2 VAL A 387      25.529   8.964 -37.380  1.00  1.080          H  
ATOM   5847 3HG2 VAL A 387      24.546   8.632 -35.941  1.00  1.080          H  
ATOM   5848  N   GLN A 388      22.751  12.270 -39.045  1.00  0.640          N  
ATOM   5849  CA  GLN A 388      21.799  12.990 -39.894  1.00  0.680          C  
ATOM   5850  C   GLN A 388      22.158  12.835 -41.377  1.00  0.660          C  
ATOM   5851  O   GLN A 388      23.047  13.521 -41.888  1.00  0.790          O  
ATOM   5852  CB  GLN A 388      21.756  14.473 -39.486  1.00  0.940          C  
ATOM   5853  CG  GLN A 388      21.159  14.749 -38.062  1.00  0.940          C  
ATOM   5854  CD  GLN A 388      19.622  14.615 -38.031  1.00  0.940          C  
ATOM   5855  OE1 GLN A 388      18.978  15.214 -38.900  1.00  0.940          O  
ATOM   5856  NE2 GLN A 388      19.038  13.883 -37.076  1.00  0.940          N  
ATOM   5857  H   GLN A 388      23.745  12.401 -39.178  1.00  0.770          H  
ATOM   5858  HA  GLN A 388      20.807  12.565 -39.749  1.00  0.820          H  
ATOM   5859 1HB  GLN A 388      22.760  14.891 -39.515  1.00  1.120          H  
ATOM   5860 2HB  GLN A 388      21.154  15.025 -40.212  1.00  1.120          H  
ATOM   5861 1HG  GLN A 388      21.571  14.034 -37.354  1.00  1.120          H  
ATOM   5862 2HG  GLN A 388      21.420  15.762 -37.753  1.00  1.120          H  
ATOM   5863 1HE2 GLN A 388      18.042  13.802 -37.053  1.00  1.120          H  
ATOM   5864 2HE2 GLN A 388      19.583  13.389 -36.355  1.00  1.120          H  
ATOM   5865  N   LEU A 389      21.468  11.922 -42.066  1.00  0.500          N  
ATOM   5866  CA  LEU A 389      21.769  11.637 -43.471  1.00  0.480          C  
ATOM   5867  C   LEU A 389      20.605  11.982 -44.373  1.00  0.480          C  
ATOM   5868  O   LEU A 389      19.510  11.437 -44.232  1.00  0.480          O  
ATOM   5869  CB  LEU A 389      22.048  10.139 -43.701  1.00  0.680          C  
ATOM   5870  CG  LEU A 389      23.123   9.474 -42.833  1.00  0.680          C  
ATOM   5871  CD1 LEU A 389      23.162   7.976 -43.144  1.00  0.680          C  
ATOM   5872  CD2 LEU A 389      24.493  10.100 -43.055  1.00  0.680          C  
ATOM   5873  H   LEU A 389      20.732  11.414 -41.573  1.00  0.600          H  
ATOM   5874  HA  LEU A 389      22.624  12.232 -43.780  1.00  0.580          H  
ATOM   5875 1HB  LEU A 389      21.122   9.591 -43.564  1.00  0.820          H  
ATOM   5876 2HB  LEU A 389      22.350  10.015 -44.741  1.00  0.820          H  
ATOM   5877  HG  LEU A 389      22.848   9.592 -41.813  1.00  0.820          H  
ATOM   5878 1HD1 LEU A 389      23.906   7.502 -42.496  1.00  0.820          H  
ATOM   5879 2HD1 LEU A 389      22.193   7.527 -42.966  1.00  0.820          H  
ATOM   5880 3HD1 LEU A 389      23.441   7.817 -44.182  1.00  0.820          H  
ATOM   5881 1HD2 LEU A 389      25.223   9.595 -42.405  1.00  0.820          H  
ATOM   5882 2HD2 LEU A 389      24.793   9.976 -44.093  1.00  0.820          H  
ATOM   5883 3HD2 LEU A 389      24.470  11.159 -42.806  1.00  0.820          H  
ATOM   5884  N   HIS A 390      20.818  12.889 -45.308  1.00  0.500          N  
ATOM   5885  CA  HIS A 390      19.759  13.216 -46.256  1.00  0.520          C  
ATOM   5886  C   HIS A 390      18.381  13.456 -45.639  1.00  0.500          C  
ATOM   5887  O   HIS A 390      17.400  12.874 -46.101  1.00  0.470          O  
ATOM   5888  CB  HIS A 390      19.661  12.134 -47.327  1.00  0.720          C  
ATOM   5889  CG  HIS A 390      20.895  12.020 -48.081  1.00  0.720          C  
ATOM   5890  ND1 HIS A 390      21.329  13.018 -48.924  1.00  0.720          N  
ATOM   5891  CD2 HIS A 390      21.820  11.041 -48.137  1.00  0.720          C  
ATOM   5892  CE1 HIS A 390      22.474  12.658 -49.471  1.00  0.720          C  
ATOM   5893  NE2 HIS A 390      22.797  11.457 -49.008  1.00  0.720          N  
ATOM   5894  H   HIS A 390      21.729  13.329 -45.379  1.00  0.600          H  
ATOM   5895  HA  HIS A 390      20.037  14.130 -46.777  1.00  0.620          H  
ATOM   5896 1HB  HIS A 390      19.432  11.173 -46.883  1.00  0.860          H  
ATOM   5897 2HB  HIS A 390      18.862  12.381 -48.025  1.00  0.860          H  
ATOM   5898  HD1 HIS A 390      20.812  13.895 -49.111  1.00  0.860          H  
ATOM   5899  HD2 HIS A 390      21.898  10.072 -47.643  1.00  0.860          H  
ATOM   5900  HE1 HIS A 390      22.983  13.316 -50.174  1.00  0.860          H  
ATOM   5901  N   PRO A 391      18.222  14.348 -44.648  1.00  0.520          N  
ATOM   5902  CA  PRO A 391      16.958  14.617 -43.985  1.00  0.510          C  
ATOM   5903  C   PRO A 391      15.887  15.110 -44.967  1.00  0.520          C  
ATOM   5904  O   PRO A 391      14.700  15.103 -44.652  1.00  0.520          O  
ATOM   5905  CB  PRO A 391      17.336  15.680 -42.944  1.00  0.770          C  
ATOM   5906  CG  PRO A 391      18.610  16.319 -43.488  1.00  0.770          C  
ATOM   5907  CD  PRO A 391      19.344  15.187 -44.177  1.00  0.770          C  
ATOM   5908  HA  PRO A 391      16.631  13.689 -43.512  1.00  0.610          H  
ATOM   5909 1HB  PRO A 391      16.513  16.400 -42.831  1.00  0.920          H  
ATOM   5910 2HB  PRO A 391      17.486  15.206 -41.956  1.00  0.920          H  
ATOM   5911 1HG  PRO A 391      18.364  17.143 -44.182  1.00  0.920          H  
ATOM   5912 2HG  PRO A 391      19.193  16.762 -42.665  1.00  0.920          H  
ATOM   5913 1HD  PRO A 391      19.932  15.585 -45.016  1.00  0.920          H  
ATOM   5914 2HD  PRO A 391      19.960  14.650 -43.439  1.00  0.920          H  
ATOM   5915  N   GLU A 392      16.314  15.591 -46.140  1.00  0.570          N  
ATOM   5916  CA  GLU A 392      15.421  16.066 -47.184  1.00  0.620          C  
ATOM   5917  C   GLU A 392      14.754  14.923 -47.974  1.00  0.540          C  
ATOM   5918  O   GLU A 392      13.855  15.179 -48.786  1.00  0.770          O  
ATOM   5919  CB  GLU A 392      16.214  16.944 -48.170  1.00  0.850          C  
ATOM   5920  CG  GLU A 392      17.214  16.166 -49.099  1.00  0.850          C  
ATOM   5921  CD  GLU A 392      18.552  15.892 -48.463  1.00  0.850          C  
ATOM   5922  OE1 GLU A 392      18.720  16.271 -47.322  1.00  0.850          O  
ATOM   5923  OE2 GLU A 392      19.399  15.287 -49.109  1.00  0.850          O  
ATOM   5924  H   GLU A 392      17.314  15.634 -46.347  1.00  0.680          H  
ATOM   5925  HA  GLU A 392      14.640  16.663 -46.716  1.00  0.740          H  
ATOM   5926 1HB  GLU A 392      15.518  17.483 -48.810  1.00  1.020          H  
ATOM   5927 2HB  GLU A 392      16.783  17.684 -47.610  1.00  1.020          H  
ATOM   5928 1HG  GLU A 392      16.787  15.227 -49.433  1.00  1.020          H  
ATOM   5929 2HG  GLU A 392      17.375  16.776 -49.984  1.00  1.020          H  
ATOM   5930  N   ALA A 393      15.219  13.679 -47.768  1.00  0.630          N  
ATOM   5931  CA  ALA A 393      14.778  12.480 -48.498  1.00  0.550          C  
ATOM   5932  C   ALA A 393      13.302  12.185 -48.321  1.00  0.540          C  
ATOM   5933  O   ALA A 393      12.747  12.379 -47.240  1.00  0.560          O  
ATOM   5934  CB  ALA A 393      15.572  11.277 -48.040  1.00  0.800          C  
ATOM   5935  H   ALA A 393      15.947  13.549 -47.062  1.00  0.760          H  
ATOM   5936  HA  ALA A 393      14.963  12.644 -49.562  1.00  0.660          H  
ATOM   5937 1HB  ALA A 393      15.258  10.416 -48.605  1.00  0.960          H  
ATOM   5938 2HB  ALA A 393      16.629  11.454 -48.204  1.00  0.960          H  
ATOM   5939 3HB  ALA A 393      15.396  11.111 -47.006  1.00  0.960          H  
ATOM   5940  N   SER A 394      12.674  11.653 -49.373  1.00  0.520          N  
ATOM   5941  CA  SER A 394      11.257  11.303 -49.346  1.00  0.520          C  
ATOM   5942  C   SER A 394      10.935  10.312 -48.228  1.00  0.480          C  
ATOM   5943  O   SER A 394       9.933  10.471 -47.515  1.00  0.500          O  
ATOM   5944  CB  SER A 394      10.869  10.669 -50.673  1.00  0.730          C  
ATOM   5945  OG  SER A 394      11.009  11.575 -51.737  1.00  0.730          O  
ATOM   5946  H   SER A 394      13.186  11.529 -50.254  1.00  0.620          H  
ATOM   5947  HA  SER A 394      10.681  12.212 -49.198  1.00  0.620          H  
ATOM   5948 1HB  SER A 394      11.496   9.795 -50.855  1.00  0.870          H  
ATOM   5949 2HB  SER A 394       9.835  10.328 -50.615  1.00  0.870          H  
ATOM   5950  HG  SER A 394      11.975  11.574 -51.949  1.00  0.870          H  
ATOM   5951  N   CYS A 395      11.791   9.303 -48.063  1.00  0.440          N  
ATOM   5952  CA  CYS A 395      11.630   8.315 -47.005  1.00  0.430          C  
ATOM   5953  C   CYS A 395      12.625   8.540 -45.881  1.00  0.390          C  
ATOM   5954  O   CYS A 395      13.825   8.471 -46.116  1.00  0.400          O  
ATOM   5955  CB  CYS A 395      11.838   6.913 -47.569  1.00  0.610          C  
ATOM   5956  SG  CYS A 395      11.737   5.577 -46.354  1.00  0.610          S  
ATOM   5957  H   CYS A 395      12.583   9.196 -48.709  1.00  0.530          H  
ATOM   5958  HA  CYS A 395      10.619   8.392 -46.598  1.00  0.520          H  
ATOM   5959 1HB  CYS A 395      11.090   6.724 -48.335  1.00  0.730          H  
ATOM   5960 2HB  CYS A 395      12.798   6.877 -48.048  1.00  0.730          H  
ATOM   5961  HG  CYS A 395      12.740   6.022 -45.593  1.00  0.730          H  
ATOM   5962  N   LEU A 396      12.159   8.806 -44.671  1.00  0.380          N  
ATOM   5963  CA  LEU A 396      13.109   9.001 -43.578  1.00  0.350          C  
ATOM   5964  C   LEU A 396      12.991   7.897 -42.539  1.00  0.330          C  
ATOM   5965  O   LEU A 396      11.880   7.542 -42.128  1.00  0.330          O  
ATOM   5966  CB  LEU A 396      12.879  10.346 -42.901  1.00  0.500          C  
ATOM   5967  CG  LEU A 396      12.968  11.600 -43.776  1.00  0.500          C  
ATOM   5968  CD1 LEU A 396      12.622  12.821 -42.925  1.00  0.500          C  
ATOM   5969  CD2 LEU A 396      14.358  11.727 -44.373  1.00  0.500          C  
ATOM   5970  H   LEU A 396      11.146   8.889 -44.516  1.00  0.460          H  
ATOM   5971  HA  LEU A 396      14.120   8.955 -43.968  1.00  0.420          H  
ATOM   5972 1HB  LEU A 396      11.891  10.331 -42.457  1.00  0.600          H  
ATOM   5973 2HB  LEU A 396      13.620  10.441 -42.122  1.00  0.600          H  
ATOM   5974  HG  LEU A 396      12.241  11.531 -44.591  1.00  0.600          H  
ATOM   5975 1HD1 LEU A 396      12.673  13.715 -43.552  1.00  0.600          H  
ATOM   5976 2HD1 LEU A 396      11.618  12.710 -42.526  1.00  0.600          H  
ATOM   5977 3HD1 LEU A 396      13.320  12.923 -42.109  1.00  0.600          H  
ATOM   5978 1HD2 LEU A 396      14.393  12.614 -45.001  1.00  0.600          H  
ATOM   5979 2HD2 LEU A 396      15.100  11.804 -43.597  1.00  0.600          H  
ATOM   5980 3HD2 LEU A 396      14.565  10.870 -44.977  1.00  0.600          H  
ATOM   5981  N   ILE A 397      14.139   7.391 -42.092  1.00  0.330          N  
ATOM   5982  CA  ILE A 397      14.201   6.339 -41.082  1.00  0.300          C  
ATOM   5983  C   ILE A 397      14.714   6.967 -39.782  1.00  0.280          C  
ATOM   5984  O   ILE A 397      15.690   7.712 -39.812  1.00  0.290          O  
ATOM   5985  CB  ILE A 397      15.140   5.203 -41.557  1.00  0.430          C  
ATOM   5986  CG1 ILE A 397      14.760   4.756 -43.024  1.00  0.430          C  
ATOM   5987  CG2 ILE A 397      15.075   3.990 -40.594  1.00  0.430          C  
ATOM   5988  CD1 ILE A 397      13.357   4.264 -43.274  1.00  0.430          C  
ATOM   5989  H   ILE A 397      15.014   7.716 -42.515  1.00  0.400          H  
ATOM   5990  HA  ILE A 397      13.206   5.947 -40.891  1.00  0.360          H  
ATOM   5991  HB  ILE A 397      16.164   5.579 -41.588  1.00  0.520          H  
ATOM   5992 1HG1 ILE A 397      14.945   5.598 -43.684  1.00  0.520          H  
ATOM   5993 2HG1 ILE A 397      15.412   3.963 -43.302  1.00  0.520          H  
ATOM   5994 1HG2 ILE A 397      15.749   3.213 -40.936  1.00  0.520          H  
ATOM   5995 2HG2 ILE A 397      15.372   4.296 -39.598  1.00  0.520          H  
ATOM   5996 3HG2 ILE A 397      14.064   3.595 -40.550  1.00  0.520          H  
ATOM   5997 1HD1 ILE A 397      13.265   3.987 -44.318  1.00  0.520          H  
ATOM   5998 2HD1 ILE A 397      13.143   3.402 -42.659  1.00  0.520          H  
ATOM   5999 3HD1 ILE A 397      12.651   5.050 -43.055  1.00  0.520          H  
ATOM   6000  N   MET A 398      14.038   6.727 -38.665  1.00  0.280          N  
ATOM   6001  CA  MET A 398      14.434   7.347 -37.396  1.00  0.290          C  
ATOM   6002  C   MET A 398      13.865   6.664 -36.171  1.00  0.260          C  
ATOM   6003  O   MET A 398      13.096   5.713 -36.290  1.00  0.260          O  
ATOM   6004  CB  MET A 398      13.987   8.782 -37.416  1.00  0.400          C  
ATOM   6005  CG  MET A 398      12.487   8.941 -37.518  1.00  0.400          C  
ATOM   6006  SD  MET A 398      12.005  10.585 -37.879  1.00  0.400          S  
ATOM   6007  CE  MET A 398      12.561  10.709 -39.565  1.00  0.400          C  
ATOM   6008  H   MET A 398      13.209   6.123 -38.706  1.00  0.340          H  
ATOM   6009  HA  MET A 398      15.521   7.315 -37.320  1.00  0.350          H  
ATOM   6010 1HB  MET A 398      14.304   9.259 -36.503  1.00  0.480          H  
ATOM   6011 2HB  MET A 398      14.480   9.270 -38.205  1.00  0.480          H  
ATOM   6012 1HG  MET A 398      12.091   8.282 -38.292  1.00  0.480          H  
ATOM   6013 2HG  MET A 398      12.029   8.656 -36.571  1.00  0.480          H  
ATOM   6014 1HE  MET A 398      12.318  11.684 -39.962  1.00  0.480          H  
ATOM   6015 2HE  MET A 398      13.614  10.575 -39.618  1.00  0.480          H  
ATOM   6016 3HE  MET A 398      12.090   9.944 -40.159  1.00  0.480          H  
ATOM   6017  N   THR A 399      14.269   7.106 -34.987  1.00  0.280          N  
ATOM   6018  CA  THR A 399      13.635   6.572 -33.803  1.00  0.320          C  
ATOM   6019  C   THR A 399      12.360   7.352 -33.483  1.00  0.290          C  
ATOM   6020  O   THR A 399      12.156   8.480 -33.969  1.00  0.320          O  
ATOM   6021  CB  THR A 399      14.585   6.526 -32.589  1.00  0.430          C  
ATOM   6022  OG1 THR A 399      15.029   7.853 -32.258  1.00  0.430          O  
ATOM   6023  CG2 THR A 399      15.771   5.633 -32.905  1.00  0.430          C  
ATOM   6024  H   THR A 399      14.957   7.848 -34.899  1.00  0.340          H  
ATOM   6025  HA  THR A 399      13.361   5.554 -34.026  1.00  0.380          H  
ATOM   6026  HB  THR A 399      14.049   6.111 -31.731  1.00  0.520          H  
ATOM   6027  HG1 THR A 399      15.393   7.849 -31.361  1.00  0.520          H  
ATOM   6028 1HG2 THR A 399      16.428   5.592 -32.039  1.00  0.520          H  
ATOM   6029 2HG2 THR A 399      15.411   4.625 -33.140  1.00  0.520          H  
ATOM   6030 3HG2 THR A 399      16.313   6.034 -33.757  1.00  0.520          H  
ATOM   6031  N   THR A 400      11.548   6.793 -32.589  1.00  0.290          N  
ATOM   6032  CA  THR A 400      10.297   7.430 -32.172  1.00  0.340          C  
ATOM   6033  C   THR A 400      10.541   8.797 -31.528  1.00  0.340          C  
ATOM   6034  O   THR A 400       9.760   9.730 -31.732  1.00  0.370          O  
ATOM   6035  CB  THR A 400       9.541   6.523 -31.177  1.00  0.460          C  
ATOM   6036  OG1 THR A 400      10.392   6.256 -30.052  1.00  0.460          O  
ATOM   6037  CG2 THR A 400       9.126   5.211 -31.839  1.00  0.460          C  
ATOM   6038  H   THR A 400      11.798   5.858 -32.255  1.00  0.350          H  
ATOM   6039  HA  THR A 400       9.674   7.583 -33.052  1.00  0.410          H  
ATOM   6040  HB  THR A 400       8.653   7.031 -30.829  1.00  0.550          H  
ATOM   6041  HG1 THR A 400       9.884   5.832 -29.352  1.00  0.550          H  
ATOM   6042 1HG2 THR A 400       8.601   4.593 -31.115  1.00  0.550          H  
ATOM   6043 2HG2 THR A 400       8.468   5.420 -32.676  1.00  0.550          H  
ATOM   6044 3HG2 THR A 400       9.999   4.680 -32.190  1.00  0.550          H  
ATOM   6045  N   GLU A 401      11.662   8.947 -30.830  1.00  0.330          N  
ATOM   6046  CA  GLU A 401      12.007  10.210 -30.185  1.00  0.360          C  
ATOM   6047  C   GLU A 401      12.196  11.352 -31.197  1.00  0.360          C  
ATOM   6048  O   GLU A 401      11.956  12.520 -30.861  1.00  0.390          O  
ATOM   6049  CB  GLU A 401      13.264  10.050 -29.318  1.00  0.490          C  
ATOM   6050  CG  GLU A 401      13.053   9.170 -28.073  1.00  0.490          C  
ATOM   6051  CD  GLU A 401      14.267   9.022 -27.201  1.00  0.490          C  
ATOM   6052  OE1 GLU A 401      14.948   9.993 -27.002  1.00  0.490          O  
ATOM   6053  OE2 GLU A 401      14.539   7.920 -26.771  1.00  0.490          O  
ATOM   6054  H   GLU A 401      12.247   8.130 -30.693  1.00  0.400          H  
ATOM   6055  HA  GLU A 401      11.186  10.489 -29.527  1.00  0.430          H  
ATOM   6056 1HB  GLU A 401      14.056   9.601 -29.917  1.00  0.590          H  
ATOM   6057 2HB  GLU A 401      13.614  11.030 -28.993  1.00  0.590          H  
ATOM   6058 1HG  GLU A 401      12.264   9.619 -27.473  1.00  0.590          H  
ATOM   6059 2HG  GLU A 401      12.713   8.183 -28.386  1.00  0.590          H  
ATOM   6060  N   ILE A 402      12.663  11.035 -32.413  1.00  0.360          N  
ATOM   6061  CA  ILE A 402      12.899  12.050 -33.423  1.00  0.380          C  
ATOM   6062  C   ILE A 402      11.590  12.483 -34.022  1.00  0.390          C  
ATOM   6063  O   ILE A 402      11.381  13.681 -34.232  1.00  0.420          O  
ATOM   6064  CB  ILE A 402      13.829  11.563 -34.534  1.00  0.520          C  
ATOM   6065  CG1 ILE A 402      15.237  11.186 -33.966  1.00  0.520          C  
ATOM   6066  CG2 ILE A 402      13.930  12.615 -35.658  1.00  0.520          C  
ATOM   6067  CD1 ILE A 402      16.031  12.279 -33.261  1.00  0.520          C  
ATOM   6068  H   ILE A 402      12.820  10.062 -32.676  1.00  0.430          H  
ATOM   6069  HA  ILE A 402      13.340  12.921 -32.949  1.00  0.460          H  
ATOM   6070  HB  ILE A 402      13.409  10.654 -34.946  1.00  0.630          H  
ATOM   6071 1HG1 ILE A 402      15.106  10.361 -33.268  1.00  0.630          H  
ATOM   6072 2HG1 ILE A 402      15.832  10.848 -34.782  1.00  0.630          H  
ATOM   6073 1HG2 ILE A 402      14.552  12.223 -36.429  1.00  0.630          H  
ATOM   6074 2HG2 ILE A 402      12.960  12.826 -36.075  1.00  0.630          H  
ATOM   6075 3HG2 ILE A 402      14.354  13.538 -35.277  1.00  0.630          H  
ATOM   6076 1HD1 ILE A 402      16.984  11.869 -32.936  1.00  0.630          H  
ATOM   6077 2HD1 ILE A 402      16.218  13.106 -33.942  1.00  0.630          H  
ATOM   6078 3HD1 ILE A 402      15.492  12.639 -32.393  1.00  0.630          H  
ATOM   6079  N   LEU A 403      10.720  11.527 -34.360  1.00  0.370          N  
ATOM   6080  CA  LEU A 403       9.455  11.964 -34.930  1.00  0.370          C  
ATOM   6081  C   LEU A 403       8.712  12.806 -33.902  1.00  0.400          C  
ATOM   6082  O   LEU A 403       8.103  13.814 -34.261  1.00  0.430          O  
ATOM   6083  CB  LEU A 403       8.591  10.812 -35.471  1.00  0.520          C  
ATOM   6084  CG  LEU A 403       7.189  11.257 -36.112  1.00  0.520          C  
ATOM   6085  CD1 LEU A 403       7.395  12.231 -37.210  1.00  0.520          C  
ATOM   6086  CD2 LEU A 403       6.448  10.070 -36.703  1.00  0.520          C  
ATOM   6087  H   LEU A 403      10.959  10.539 -34.208  1.00  0.440          H  
ATOM   6088  HA  LEU A 403       9.697  12.601 -35.771  1.00  0.440          H  
ATOM   6089 1HB  LEU A 403       9.160  10.284 -36.226  1.00  0.620          H  
ATOM   6090 2HB  LEU A 403       8.386  10.124 -34.648  1.00  0.620          H  
ATOM   6091  HG  LEU A 403       6.587  11.716 -35.355  1.00  0.620          H  
ATOM   6092 1HD1 LEU A 403       6.426  12.493 -37.618  1.00  0.620          H  
ATOM   6093 2HD1 LEU A 403       7.873  13.120 -36.835  1.00  0.620          H  
ATOM   6094 3HD1 LEU A 403       8.009  11.794 -37.968  1.00  0.620          H  
ATOM   6095 1HD2 LEU A 403       5.502  10.422 -37.115  1.00  0.620          H  
ATOM   6096 2HD2 LEU A 403       7.017   9.620 -37.477  1.00  0.620          H  
ATOM   6097 3HD2 LEU A 403       6.255   9.331 -35.969  1.00  0.620          H  
ATOM   6098  N   ARG A 404       8.765  12.406 -32.625  1.00  0.390          N  
ATOM   6099  CA  ARG A 404       8.120  13.161 -31.566  1.00  0.410          C  
ATOM   6100  C   ARG A 404       8.598  14.606 -31.557  1.00  0.430          C  
ATOM   6101  O   ARG A 404       7.777  15.534 -31.548  1.00  0.460          O  
ATOM   6102  CB  ARG A 404       8.422  12.526 -30.223  1.00  0.570          C  
ATOM   6103  CG  ARG A 404       7.890  13.218 -29.050  1.00  0.570          C  
ATOM   6104  CD  ARG A 404       8.136  12.436 -27.854  1.00  0.570          C  
ATOM   6105  NE  ARG A 404       7.768  13.147 -26.693  1.00  0.570          N  
ATOM   6106  CZ  ARG A 404       8.564  13.934 -25.961  1.00  0.570          C  
ATOM   6107  NH1 ARG A 404       9.845  14.099 -26.242  1.00  0.570          N  
ATOM   6108  NH2 ARG A 404       8.009  14.535 -24.948  1.00  0.570          N  
ATOM   6109  H   ARG A 404       9.257  11.539 -32.383  1.00  0.470          H  
ATOM   6110  HA  ARG A 404       7.044  13.147 -31.733  1.00  0.490          H  
ATOM   6111 1HB  ARG A 404       8.075  11.523 -30.178  1.00  0.680          H  
ATOM   6112 2HB  ARG A 404       9.496  12.485 -30.093  1.00  0.680          H  
ATOM   6113 1HG  ARG A 404       8.374  14.184 -28.929  1.00  0.680          H  
ATOM   6114 2HG  ARG A 404       6.812  13.352 -29.161  1.00  0.680          H  
ATOM   6115 1HD  ARG A 404       7.514  11.539 -27.898  1.00  0.680          H  
ATOM   6116 2HD  ARG A 404       9.182  12.153 -27.788  1.00  0.680          H  
ATOM   6117  HE  ARG A 404       6.788  13.102 -26.390  1.00  0.680          H  
ATOM   6118 1HH1 ARG A 404      10.259  13.624 -27.026  1.00  0.680          H  
ATOM   6119 2HH1 ARG A 404      10.417  14.696 -25.664  1.00  0.680          H  
ATOM   6120 1HH2 ARG A 404       7.001  14.354 -24.813  1.00  0.680          H  
ATOM   6121 2HH2 ARG A 404       8.538  15.140 -24.346  1.00  0.680          H  
ATOM   6122  N   SER A 405       9.921  14.799 -31.603  1.00  0.410          N  
ATOM   6123  CA  SER A 405      10.496  16.129 -31.612  1.00  0.430          C  
ATOM   6124  C   SER A 405      10.030  16.943 -32.814  1.00  0.450          C  
ATOM   6125  O   SER A 405       9.631  18.107 -32.653  1.00  0.480          O  
ATOM   6126  CB  SER A 405      12.006  16.030 -31.607  1.00  0.590          C  
ATOM   6127  OG  SER A 405      12.596  17.300 -31.633  1.00  0.590          O  
ATOM   6128  H   SER A 405      10.557  13.995 -31.583  1.00  0.490          H  
ATOM   6129  HA  SER A 405      10.178  16.643 -30.705  1.00  0.520          H  
ATOM   6130 1HB  SER A 405      12.327  15.492 -30.715  1.00  0.710          H  
ATOM   6131 2HB  SER A 405      12.335  15.451 -32.470  1.00  0.710          H  
ATOM   6132  HG  SER A 405      13.537  17.152 -31.542  1.00  0.710          H  
ATOM   6133  N   MET A 406      10.054  16.343 -34.017  1.00  0.440          N  
ATOM   6134  CA  MET A 406       9.642  17.069 -35.216  1.00  0.460          C  
ATOM   6135  C   MET A 406       8.182  17.493 -35.140  1.00  0.490          C  
ATOM   6136  O   MET A 406       7.814  18.580 -35.611  1.00  0.540          O  
ATOM   6137  CB  MET A 406       9.870  16.237 -36.463  1.00  0.640          C  
ATOM   6138  CG  MET A 406      11.329  16.040 -36.817  1.00  0.640          C  
ATOM   6139  SD  MET A 406      11.570  15.343 -38.450  1.00  0.640          S  
ATOM   6140  CE  MET A 406      10.723  13.806 -38.325  1.00  0.640          C  
ATOM   6141  H   MET A 406      10.402  15.380 -34.088  1.00  0.530          H  
ATOM   6142  HA  MET A 406      10.247  17.970 -35.290  1.00  0.550          H  
ATOM   6143 1HB  MET A 406       9.452  15.253 -36.263  1.00  0.760          H  
ATOM   6144 2HB  MET A 406       9.339  16.648 -37.303  1.00  0.760          H  
ATOM   6145 1HG  MET A 406      11.839  17.000 -36.771  1.00  0.760          H  
ATOM   6146 2HG  MET A 406      11.794  15.379 -36.085  1.00  0.760          H  
ATOM   6147 1HE  MET A 406      10.812  13.272 -39.256  1.00  0.760          H  
ATOM   6148 2HE  MET A 406      11.150  13.238 -37.522  1.00  0.760          H  
ATOM   6149 3HE  MET A 406       9.677  13.980 -38.129  1.00  0.760          H  
ATOM   6150  N   LEU A 407       7.332  16.632 -34.575  1.00  0.490          N  
ATOM   6151  CA  LEU A 407       5.926  16.969 -34.432  1.00  0.520          C  
ATOM   6152  C   LEU A 407       5.727  18.137 -33.467  1.00  0.540          C  
ATOM   6153  O   LEU A 407       5.046  19.111 -33.800  1.00  0.590          O  
ATOM   6154  CB  LEU A 407       5.171  15.733 -33.936  1.00  0.720          C  
ATOM   6155  CG  LEU A 407       5.023  14.573 -34.945  1.00  0.720          C  
ATOM   6156  CD1 LEU A 407       4.558  13.313 -34.247  1.00  0.720          C  
ATOM   6157  CD2 LEU A 407       4.004  14.950 -35.940  1.00  0.720          C  
ATOM   6158  H   LEU A 407       7.669  15.708 -34.277  1.00  0.590          H  
ATOM   6159  HA  LEU A 407       5.550  17.277 -35.400  1.00  0.620          H  
ATOM   6160 1HB  LEU A 407       5.663  15.349 -33.043  1.00  0.860          H  
ATOM   6161 2HB  LEU A 407       4.184  16.057 -33.673  1.00  0.860          H  
ATOM   6162  HG  LEU A 407       5.971  14.380 -35.432  1.00  0.860          H  
ATOM   6163 1HD1 LEU A 407       4.439  12.510 -34.970  1.00  0.860          H  
ATOM   6164 2HD1 LEU A 407       5.292  13.018 -33.503  1.00  0.860          H  
ATOM   6165 3HD1 LEU A 407       3.615  13.479 -33.772  1.00  0.860          H  
ATOM   6166 1HD2 LEU A 407       3.887  14.143 -36.639  1.00  0.860          H  
ATOM   6167 2HD2 LEU A 407       3.081  15.140 -35.427  1.00  0.860          H  
ATOM   6168 3HD2 LEU A 407       4.294  15.825 -36.455  1.00  0.860          H  
ATOM   6169  N   TYR A 408       6.424  18.122 -32.324  1.00  0.520          N  
ATOM   6170  CA  TYR A 408       6.295  19.214 -31.356  1.00  0.550          C  
ATOM   6171  C   TYR A 408       6.893  20.504 -31.876  1.00  0.580          C  
ATOM   6172  O   TYR A 408       6.409  21.595 -31.564  1.00  0.630          O  
ATOM   6173  CB  TYR A 408       6.957  18.880 -30.014  1.00  0.760          C  
ATOM   6174  CG  TYR A 408       6.139  18.052 -29.039  1.00  0.760          C  
ATOM   6175  CD1 TYR A 408       6.451  16.734 -28.754  1.00  0.760          C  
ATOM   6176  CD2 TYR A 408       5.087  18.656 -28.397  1.00  0.760          C  
ATOM   6177  CE1 TYR A 408       5.698  16.037 -27.817  1.00  0.760          C  
ATOM   6178  CE2 TYR A 408       4.357  17.973 -27.479  1.00  0.760          C  
ATOM   6179  CZ  TYR A 408       4.649  16.667 -27.171  1.00  0.760          C  
ATOM   6180  OH  TYR A 408       3.905  15.990 -26.212  1.00  0.760          O  
ATOM   6181  H   TYR A 408       7.000  17.303 -32.097  1.00  0.620          H  
ATOM   6182  HA  TYR A 408       5.240  19.399 -31.188  1.00  0.660          H  
ATOM   6183 1HB  TYR A 408       7.885  18.337 -30.213  1.00  0.910          H  
ATOM   6184 2HB  TYR A 408       7.233  19.809 -29.514  1.00  0.910          H  
ATOM   6185  HD1 TYR A 408       7.284  16.251 -29.250  1.00  0.910          H  
ATOM   6186  HD2 TYR A 408       4.843  19.698 -28.614  1.00  0.910          H  
ATOM   6187  HE1 TYR A 408       5.933  15.007 -27.577  1.00  0.910          H  
ATOM   6188  HE2 TYR A 408       3.564  18.473 -26.994  1.00  0.910          H  
ATOM   6189  HH  TYR A 408       4.335  15.125 -26.000  1.00  0.910          H  
ATOM   6190  N   SER A 409       7.915  20.379 -32.710  1.00  0.560          N  
ATOM   6191  CA  SER A 409       8.623  21.507 -33.276  1.00  0.600          C  
ATOM   6192  C   SER A 409       7.906  22.128 -34.475  1.00  0.620          C  
ATOM   6193  O   SER A 409       8.351  23.161 -34.982  1.00  0.650          O  
ATOM   6194  CB  SER A 409      10.005  21.060 -33.719  1.00  0.820          C  
ATOM   6195  OG  SER A 409      10.772  20.614 -32.631  1.00  0.820          O  
ATOM   6196  H   SER A 409       8.294  19.448 -32.888  1.00  0.670          H  
ATOM   6197  HA  SER A 409       8.724  22.267 -32.502  1.00  0.720          H  
ATOM   6198 1HB  SER A 409       9.908  20.264 -34.452  1.00  0.990          H  
ATOM   6199 2HB  SER A 409      10.510  21.893 -34.203  1.00  0.990          H  
ATOM   6200  HG  SER A 409      10.434  19.713 -32.424  1.00  0.990          H  
ATOM   6201  N   GLY A 410       6.834  21.492 -34.973  1.00  0.630          N  
ATOM   6202  CA  GLY A 410       6.132  22.008 -36.140  1.00  0.660          C  
ATOM   6203  C   GLY A 410       6.881  21.831 -37.469  1.00  0.650          C  
ATOM   6204  O   GLY A 410       6.727  22.664 -38.368  1.00  0.680          O  
ATOM   6205  H   GLY A 410       6.454  20.663 -34.503  1.00  0.760          H  
ATOM   6206 1HA  GLY A 410       5.167  21.508 -36.206  1.00  0.790          H  
ATOM   6207 2HA  GLY A 410       5.922  23.064 -35.984  1.00  0.790          H  
ATOM   6208  N   SER A 411       7.722  20.795 -37.585  1.00  0.630          N  
ATOM   6209  CA  SER A 411       8.508  20.571 -38.802  1.00  0.640          C  
ATOM   6210  C   SER A 411       7.655  20.420 -40.052  1.00  0.650          C  
ATOM   6211  O   SER A 411       6.620  19.748 -40.046  1.00  0.670          O  
ATOM   6212  CB  SER A 411       9.363  19.339 -38.663  1.00  0.890          C  
ATOM   6213  OG  SER A 411      10.034  19.066 -39.871  1.00  0.890          O  
ATOM   6214  H   SER A 411       7.808  20.126 -36.814  1.00  0.760          H  
ATOM   6215  HA  SER A 411       9.164  21.431 -38.942  1.00  0.770          H  
ATOM   6216 1HB  SER A 411      10.084  19.478 -37.857  1.00  1.070          H  
ATOM   6217 2HB  SER A 411       8.732  18.505 -38.398  1.00  1.070          H  
ATOM   6218  HG  SER A 411      10.613  18.316 -39.684  1.00  1.070          H  
ATOM   6219  N   ASP A 412       8.111  21.014 -41.154  1.00  0.680          N  
ATOM   6220  CA  ASP A 412       7.420  20.969 -42.437  1.00  0.710          C  
ATOM   6221  C   ASP A 412       7.354  19.579 -43.050  1.00  0.670          C  
ATOM   6222  O   ASP A 412       6.499  19.301 -43.903  1.00  0.790          O  
ATOM   6223  CB  ASP A 412       8.099  21.954 -43.379  1.00  0.980          C  
ATOM   6224  CG  ASP A 412       9.571  21.678 -43.456  1.00  0.980          C  
ATOM   6225  OD1 ASP A 412      10.182  21.751 -42.395  1.00  0.980          O  
ATOM   6226  OD2 ASP A 412      10.089  21.413 -44.506  1.00  0.980          O  
ATOM   6227  H   ASP A 412       9.002  21.525 -41.120  1.00  0.820          H  
ATOM   6228  HA  ASP A 412       6.400  21.306 -42.272  1.00  0.850          H  
ATOM   6229 1HB  ASP A 412       7.665  21.873 -44.379  1.00  1.180          H  
ATOM   6230 2HB  ASP A 412       7.952  22.970 -43.027  1.00  1.180          H  
ATOM   6231  N   VAL A 413       8.234  18.691 -42.591  1.00  0.590          N  
ATOM   6232  CA  VAL A 413       8.256  17.345 -43.126  1.00  0.590          C  
ATOM   6233  C   VAL A 413       6.969  16.630 -42.769  1.00  0.550          C  
ATOM   6234  O   VAL A 413       6.608  15.671 -43.436  1.00  0.560          O  
ATOM   6235  CB  VAL A 413       9.447  16.508 -42.597  1.00  0.830          C  
ATOM   6236  CG1 VAL A 413       9.214  16.023 -41.168  1.00  0.830          C  
ATOM   6237  CG2 VAL A 413       9.688  15.325 -43.514  1.00  0.830          C  
ATOM   6238  H   VAL A 413       8.899  18.986 -41.871  1.00  0.710          H  
ATOM   6239  HA  VAL A 413       8.333  17.410 -44.212  1.00  0.710          H  
ATOM   6240  HB  VAL A 413      10.332  17.147 -42.582  1.00  0.990          H  
ATOM   6241 1HG1 VAL A 413      10.081  15.473 -40.859  1.00  0.990          H  
ATOM   6242 2HG1 VAL A 413       9.055  16.859 -40.505  1.00  0.990          H  
ATOM   6243 3HG1 VAL A 413       8.358  15.365 -41.127  1.00  0.990          H  
ATOM   6244 1HG2 VAL A 413      10.539  14.772 -43.158  1.00  0.990          H  
ATOM   6245 2HG2 VAL A 413       8.821  14.667 -43.537  1.00  0.990          H  
ATOM   6246 3HG2 VAL A 413       9.893  15.698 -44.509  1.00  0.990          H  
ATOM   6247  N   ILE A 414       6.308  17.064 -41.685  1.00  0.550          N  
ATOM   6248  CA  ILE A 414       5.105  16.418 -41.212  1.00  0.560          C  
ATOM   6249  C   ILE A 414       3.957  16.715 -42.157  1.00  0.620          C  
ATOM   6250  O   ILE A 414       3.177  15.833 -42.506  1.00  0.620          O  
ATOM   6251  CB  ILE A 414       4.746  16.890 -39.800  1.00  0.780          C  
ATOM   6252  CG1 ILE A 414       5.943  16.583 -38.807  1.00  0.780          C  
ATOM   6253  CG2 ILE A 414       3.419  16.208 -39.343  1.00  0.780          C  
ATOM   6254  CD1 ILE A 414       6.380  15.139 -38.672  1.00  0.780          C  
ATOM   6255  H   ILE A 414       6.636  17.899 -41.192  1.00  0.660          H  
ATOM   6256  HA  ILE A 414       5.265  15.353 -41.193  1.00  0.670          H  
ATOM   6257  HB  ILE A 414       4.611  17.975 -39.805  1.00  0.940          H  
ATOM   6258 1HG1 ILE A 414       6.803  17.156 -39.138  1.00  0.940          H  
ATOM   6259 2HG1 ILE A 414       5.664  16.949 -37.830  1.00  0.940          H  
ATOM   6260 1HG2 ILE A 414       3.159  16.559 -38.352  1.00  0.940          H  
ATOM   6261 2HG2 ILE A 414       2.610  16.462 -40.024  1.00  0.940          H  
ATOM   6262 3HG2 ILE A 414       3.540  15.130 -39.329  1.00  0.940          H  
ATOM   6263 1HD1 ILE A 414       7.202  15.100 -37.962  1.00  0.940          H  
ATOM   6264 2HD1 ILE A 414       5.566  14.535 -38.313  1.00  0.940          H  
ATOM   6265 3HD1 ILE A 414       6.716  14.750 -39.620  1.00  0.940          H  
ATOM   6266  N   ARG A 415       3.841  17.975 -42.560  1.00  0.690          N  
ATOM   6267  CA  ARG A 415       2.777  18.424 -43.447  1.00  0.790          C  
ATOM   6268  C   ARG A 415       2.820  17.675 -44.780  1.00  0.780          C  
ATOM   6269  O   ARG A 415       1.781  17.348 -45.353  1.00  0.880          O  
ATOM   6270  CB  ARG A 415       2.862  19.928 -43.651  1.00  1.070          C  
ATOM   6271  CG  ARG A 415       2.486  20.716 -42.392  1.00  1.070          C  
ATOM   6272  CD  ARG A 415       2.248  22.173 -42.626  1.00  1.070          C  
ATOM   6273  NE  ARG A 415       3.435  22.910 -43.072  1.00  1.070          N  
ATOM   6274  CZ  ARG A 415       4.387  23.436 -42.261  1.00  1.070          C  
ATOM   6275  NH1 ARG A 415       4.338  23.259 -40.955  1.00  1.070          N  
ATOM   6276  NH2 ARG A 415       5.376  24.137 -42.790  1.00  1.070          N  
ATOM   6277  H   ARG A 415       4.516  18.644 -42.218  1.00  0.830          H  
ATOM   6278  HA  ARG A 415       1.822  18.207 -42.969  1.00  0.950          H  
ATOM   6279 1HB  ARG A 415       3.884  20.200 -43.925  1.00  1.280          H  
ATOM   6280 2HB  ARG A 415       2.206  20.231 -44.466  1.00  1.280          H  
ATOM   6281 1HG  ARG A 415       1.575  20.294 -41.970  1.00  1.280          H  
ATOM   6282 2HG  ARG A 415       3.295  20.613 -41.666  1.00  1.280          H  
ATOM   6283 1HD  ARG A 415       1.485  22.276 -43.398  1.00  1.280          H  
ATOM   6284 2HD  ARG A 415       1.879  22.633 -41.711  1.00  1.280          H  
ATOM   6285  HE  ARG A 415       3.523  23.082 -44.067  1.00  1.280          H  
ATOM   6286 1HH1 ARG A 415       3.594  22.724 -40.539  1.00  1.280          H  
ATOM   6287 2HH1 ARG A 415       5.062  23.656 -40.356  1.00  1.280          H  
ATOM   6288 1HH2 ARG A 415       5.413  24.282 -43.791  1.00  1.280          H  
ATOM   6289 2HH2 ARG A 415       6.086  24.540 -42.192  1.00  1.280          H  
ATOM   6290  N   ASP A 416       4.025  17.346 -45.236  1.00  0.720          N  
ATOM   6291  CA  ASP A 416       4.214  16.609 -46.486  1.00  0.720          C  
ATOM   6292  C   ASP A 416       3.979  15.083 -46.387  1.00  0.640          C  
ATOM   6293  O   ASP A 416       4.108  14.377 -47.401  1.00  0.650          O  
ATOM   6294  CB  ASP A 416       5.644  16.764 -47.010  1.00  1.010          C  
ATOM   6295  CG  ASP A 416       6.072  18.106 -47.586  1.00  1.010          C  
ATOM   6296  OD1 ASP A 416       5.252  18.950 -47.872  1.00  1.010          O  
ATOM   6297  OD2 ASP A 416       7.279  18.239 -47.785  1.00  1.010          O  
ATOM   6298  H   ASP A 416       4.842  17.706 -44.729  1.00  0.860          H  
ATOM   6299  HA  ASP A 416       3.518  17.015 -47.219  1.00  0.860          H  
ATOM   6300 1HB  ASP A 416       6.292  16.577 -46.164  1.00  1.210          H  
ATOM   6301 2HB  ASP A 416       5.837  15.999 -47.751  1.00  1.210          H  
ATOM   6302  N   LEU A 417       3.691  14.552 -45.195  1.00  0.590          N  
ATOM   6303  CA  LEU A 417       3.564  13.105 -45.057  1.00  0.560          C  
ATOM   6304  C   LEU A 417       2.261  12.508 -45.497  1.00  0.580          C  
ATOM   6305  O   LEU A 417       1.182  13.072 -45.326  1.00  0.670          O  
ATOM   6306  CB  LEU A 417       3.682  12.664 -43.588  1.00  0.800          C  
ATOM   6307  CG  LEU A 417       4.945  12.944 -42.869  1.00  0.800          C  
ATOM   6308  CD1 LEU A 417       4.782  12.538 -41.417  1.00  0.800          C  
ATOM   6309  CD2 LEU A 417       6.068  12.226 -43.501  1.00  0.800          C  
ATOM   6310  H   LEU A 417       3.548  15.144 -44.370  1.00  0.710          H  
ATOM   6311  HA  LEU A 417       4.336  12.644 -45.656  1.00  0.670          H  
ATOM   6312 1HB  LEU A 417       2.894  13.158 -43.034  1.00  0.960          H  
ATOM   6313 2HB  LEU A 417       3.511  11.588 -43.541  1.00  0.960          H  
ATOM   6314  HG  LEU A 417       5.134  13.972 -42.911  1.00  0.960          H  
ATOM   6315 1HD1 LEU A 417       5.692  12.758 -40.871  1.00  0.960          H  
ATOM   6316 2HD1 LEU A 417       3.955  13.099 -40.982  1.00  0.960          H  
ATOM   6317 3HD1 LEU A 417       4.575  11.484 -41.372  1.00  0.960          H  
ATOM   6318 1HD2 LEU A 417       6.975  12.468 -42.981  1.00  0.960          H  
ATOM   6319 2HD2 LEU A 417       5.881  11.154 -43.471  1.00  0.960          H  
ATOM   6320 3HD2 LEU A 417       6.166  12.535 -44.481  1.00  0.960          H  
ATOM   6321  N   GLU A 418       2.374  11.293 -46.001  1.00  0.550          N  
ATOM   6322  CA  GLU A 418       1.226  10.461 -46.251  1.00  0.570          C  
ATOM   6323  C   GLU A 418       1.219   9.359 -45.219  1.00  0.550          C  
ATOM   6324  O   GLU A 418       0.153   8.978 -44.728  1.00  0.570          O  
ATOM   6325  CB  GLU A 418       1.220   9.855 -47.636  1.00  0.790          C  
ATOM   6326  CG  GLU A 418       0.002   9.007 -47.900  1.00  0.790          C  
ATOM   6327  CD  GLU A 418      -0.063   8.504 -49.274  1.00  0.790          C  
ATOM   6328  OE1 GLU A 418       0.772   8.854 -50.064  1.00  0.790          O  
ATOM   6329  OE2 GLU A 418      -0.969   7.767 -49.555  1.00  0.790          O  
ATOM   6330  H   GLU A 418       3.310  10.933 -46.174  1.00  0.660          H  
ATOM   6331  HA  GLU A 418       0.322  11.054 -46.126  1.00  0.680          H  
ATOM   6332 1HB  GLU A 418       1.198  10.649 -48.355  1.00  0.950          H  
ATOM   6333 2HB  GLU A 418       2.123   9.259 -47.791  1.00  0.950          H  
ATOM   6334 1HG  GLU A 418      -0.024   8.164 -47.213  1.00  0.950          H  
ATOM   6335 2HG  GLU A 418      -0.880   9.610 -47.705  1.00  0.950          H  
ATOM   6336  N   TRP A 419       2.412   8.832 -44.884  1.00  0.510          N  
ATOM   6337  CA  TRP A 419       2.429   7.722 -43.935  1.00  0.500          C  
ATOM   6338  C   TRP A 419       3.444   7.814 -42.814  1.00  0.470          C  
ATOM   6339  O   TRP A 419       4.599   8.208 -43.011  1.00  0.460          O  
ATOM   6340  CB  TRP A 419       2.759   6.373 -44.596  1.00  0.700          C  
ATOM   6341  CG  TRP A 419       1.876   5.938 -45.670  1.00  0.700          C  
ATOM   6342  CD1 TRP A 419       2.059   6.122 -47.000  1.00  0.700          C  
ATOM   6343  CD2 TRP A 419       0.638   5.246 -45.529  1.00  0.700          C  
ATOM   6344  NE1 TRP A 419       1.028   5.578 -47.689  1.00  0.700          N  
ATOM   6345  CE2 TRP A 419       0.144   5.041 -46.807  1.00  0.700          C  
ATOM   6346  CE3 TRP A 419      -0.084   4.793 -44.439  1.00  0.700          C  
ATOM   6347  CZ2 TRP A 419      -1.044   4.404 -47.027  1.00  0.700          C  
ATOM   6348  CZ3 TRP A 419      -1.275   4.150 -44.661  1.00  0.700          C  
ATOM   6349  CH2 TRP A 419      -1.745   3.969 -45.922  1.00  0.700          C  
ATOM   6350  H   TRP A 419       3.266   9.212 -45.294  1.00  0.610          H  
ATOM   6351  HA  TRP A 419       1.446   7.655 -43.491  1.00  0.600          H  
ATOM   6352 1HB  TRP A 419       3.764   6.376 -44.956  1.00  0.840          H  
ATOM   6353 2HB  TRP A 419       2.716   5.600 -43.827  1.00  0.840          H  
ATOM   6354  HD1 TRP A 419       2.902   6.628 -47.446  1.00  0.840          H  
ATOM   6355  HE1 TRP A 419       0.920   5.586 -48.702  1.00  0.840          H  
ATOM   6356  HE3 TRP A 419       0.287   4.948 -43.430  1.00  0.840          H  
ATOM   6357  HZ2 TRP A 419      -1.441   4.239 -48.028  1.00  0.840          H  
ATOM   6358  HZ3 TRP A 419      -1.836   3.791 -43.802  1.00  0.840          H  
ATOM   6359  HH2 TRP A 419      -2.693   3.464 -46.064  1.00  0.840          H  
ATOM   6360  N   VAL A 420       3.026   7.294 -41.675  1.00  0.470          N  
ATOM   6361  CA  VAL A 420       3.939   7.024 -40.565  1.00  0.450          C  
ATOM   6362  C   VAL A 420       3.825   5.567 -40.193  1.00  0.420          C  
ATOM   6363  O   VAL A 420       2.728   5.065 -39.924  1.00  0.430          O  
ATOM   6364  CB  VAL A 420       3.713   7.904 -39.337  1.00  0.640          C  
ATOM   6365  CG1 VAL A 420       4.677   7.501 -38.207  1.00  0.640          C  
ATOM   6366  CG2 VAL A 420       3.975   9.312 -39.720  1.00  0.640          C  
ATOM   6367  H   VAL A 420       2.019   7.082 -41.632  1.00  0.560          H  
ATOM   6368  HA  VAL A 420       4.962   7.201 -40.901  1.00  0.540          H  
ATOM   6369  HB  VAL A 420       2.704   7.780 -38.978  1.00  0.770          H  
ATOM   6370 1HG1 VAL A 420       4.503   8.136 -37.351  1.00  0.770          H  
ATOM   6371 2HG1 VAL A 420       4.514   6.468 -37.909  1.00  0.770          H  
ATOM   6372 3HG1 VAL A 420       5.709   7.609 -38.539  1.00  0.770          H  
ATOM   6373 1HG2 VAL A 420       3.839   9.946 -38.874  1.00  0.770          H  
ATOM   6374 2HG2 VAL A 420       4.977   9.413 -40.076  1.00  0.770          H  
ATOM   6375 3HG2 VAL A 420       3.298   9.590 -40.502  1.00  0.770          H  
ATOM   6376  N   ILE A 421       4.970   4.907 -40.180  1.00  0.390          N  
ATOM   6377  CA  ILE A 421       5.069   3.499 -39.879  1.00  0.370          C  
ATOM   6378  C   ILE A 421       5.637   3.311 -38.494  1.00  0.360          C  
ATOM   6379  O   ILE A 421       6.752   3.741 -38.196  1.00  0.360          O  
ATOM   6380  CB  ILE A 421       5.972   2.804 -40.920  1.00  0.530          C  
ATOM   6381  CG1 ILE A 421       5.376   3.001 -42.324  1.00  0.530          C  
ATOM   6382  CG2 ILE A 421       6.045   1.291 -40.578  1.00  0.530          C  
ATOM   6383  CD1 ILE A 421       6.307   2.751 -43.484  1.00  0.530          C  
ATOM   6384  H   ILE A 421       5.826   5.428 -40.391  1.00  0.470          H  
ATOM   6385  HA  ILE A 421       4.081   3.062 -39.890  1.00  0.440          H  
ATOM   6386  HB  ILE A 421       6.950   3.232 -40.912  1.00  0.630          H  
ATOM   6387 1HG1 ILE A 421       4.587   2.302 -42.414  1.00  0.630          H  
ATOM   6388 2HG1 ILE A 421       4.975   4.007 -42.418  1.00  0.630          H  
ATOM   6389 1HG2 ILE A 421       6.651   0.783 -41.298  1.00  0.630          H  
ATOM   6390 2HG2 ILE A 421       6.480   1.144 -39.586  1.00  0.630          H  
ATOM   6391 3HG2 ILE A 421       5.042   0.864 -40.593  1.00  0.630          H  
ATOM   6392 1HD1 ILE A 421       5.764   2.883 -44.422  1.00  0.630          H  
ATOM   6393 2HD1 ILE A 421       7.137   3.461 -43.446  1.00  0.630          H  
ATOM   6394 3HD1 ILE A 421       6.690   1.765 -43.443  1.00  0.630          H  
ATOM   6395  N   PHE A 422       4.867   2.652 -37.653  1.00  0.360          N  
ATOM   6396  CA  PHE A 422       5.250   2.412 -36.284  1.00  0.360          C  
ATOM   6397  C   PHE A 422       5.732   0.982 -36.113  1.00  0.340          C  
ATOM   6398  O   PHE A 422       4.940   0.031 -36.129  1.00  0.380          O  
ATOM   6399  CB  PHE A 422       4.064   2.658 -35.376  1.00  0.500          C  
ATOM   6400  CG  PHE A 422       3.589   4.095 -35.333  1.00  0.500          C  
ATOM   6401  CD1 PHE A 422       2.688   4.577 -36.279  1.00  0.500          C  
ATOM   6402  CD2 PHE A 422       4.030   4.963 -34.348  1.00  0.500          C  
ATOM   6403  CE1 PHE A 422       2.265   5.874 -36.238  1.00  0.500          C  
ATOM   6404  CE2 PHE A 422       3.593   6.257 -34.312  1.00  0.500          C  
ATOM   6405  CZ  PHE A 422       2.711   6.715 -35.266  1.00  0.500          C  
ATOM   6406  H   PHE A 422       3.956   2.329 -37.972  1.00  0.430          H  
ATOM   6407  HA  PHE A 422       6.061   3.091 -36.019  1.00  0.430          H  
ATOM   6408 1HB  PHE A 422       3.257   2.038 -35.707  1.00  0.600          H  
ATOM   6409 2HB  PHE A 422       4.325   2.352 -34.391  1.00  0.600          H  
ATOM   6410  HD1 PHE A 422       2.325   3.913 -37.067  1.00  0.600          H  
ATOM   6411  HD2 PHE A 422       4.732   4.612 -33.592  1.00  0.600          H  
ATOM   6412  HE1 PHE A 422       1.586   6.233 -36.983  1.00  0.600          H  
ATOM   6413  HE2 PHE A 422       3.950   6.918 -33.530  1.00  0.600          H  
ATOM   6414  HZ  PHE A 422       2.374   7.742 -35.254  1.00  0.600          H  
ATOM   6415  N   ASP A 423       7.046   0.831 -36.009  1.00  0.310          N  
ATOM   6416  CA  ASP A 423       7.692  -0.461 -35.897  1.00  0.300          C  
ATOM   6417  C   ASP A 423       7.652  -0.855 -34.422  1.00  0.320          C  
ATOM   6418  O   ASP A 423       7.966  -0.037 -33.552  1.00  0.470          O  
ATOM   6419  CB  ASP A 423       9.117  -0.424 -36.446  1.00  0.420          C  
ATOM   6420  CG  ASP A 423       9.749  -1.820 -36.641  1.00  0.420          C  
ATOM   6421  OD1 ASP A 423       9.159  -2.795 -36.246  1.00  0.420          O  
ATOM   6422  OD2 ASP A 423      10.789  -1.897 -37.268  1.00  0.420          O  
ATOM   6423  H   ASP A 423       7.661   1.651 -36.011  1.00  0.370          H  
ATOM   6424  HA  ASP A 423       7.125  -1.195 -36.468  1.00  0.360          H  
ATOM   6425 1HB  ASP A 423       9.116   0.111 -37.392  1.00  0.510          H  
ATOM   6426 2HB  ASP A 423       9.741   0.140 -35.763  1.00  0.510          H  
ATOM   6427  N   GLU A 424       7.109  -2.028 -34.143  1.00  0.310          N  
ATOM   6428  CA  GLU A 424       6.937  -2.560 -32.795  1.00  0.330          C  
ATOM   6429  C   GLU A 424       5.975  -1.782 -31.911  1.00  0.350          C  
ATOM   6430  O   GLU A 424       6.370  -1.187 -30.910  1.00  0.370          O  
ATOM   6431  CB  GLU A 424       8.293  -2.693 -32.073  1.00  0.450          C  
ATOM   6432  CG  GLU A 424       9.268  -3.642 -32.759  1.00  0.450          C  
ATOM   6433  CD  GLU A 424       8.776  -5.055 -32.737  1.00  0.450          C  
ATOM   6434  OE1 GLU A 424       8.161  -5.426 -31.772  1.00  0.450          O  
ATOM   6435  OE2 GLU A 424       8.981  -5.762 -33.707  1.00  0.450          O  
ATOM   6436  H   GLU A 424       6.867  -2.617 -34.930  1.00  0.370          H  
ATOM   6437  HA  GLU A 424       6.525  -3.566 -32.899  1.00  0.400          H  
ATOM   6438 1HB  GLU A 424       8.769  -1.728 -31.988  1.00  0.540          H  
ATOM   6439 2HB  GLU A 424       8.129  -3.057 -31.059  1.00  0.540          H  
ATOM   6440 1HG  GLU A 424       9.411  -3.330 -33.790  1.00  0.540          H  
ATOM   6441 2HG  GLU A 424      10.231  -3.584 -32.256  1.00  0.540          H  
ATOM   6442  N   VAL A 425       4.683  -1.891 -32.217  1.00  0.360          N  
ATOM   6443  CA  VAL A 425       3.626  -1.206 -31.467  1.00  0.370          C  
ATOM   6444  C   VAL A 425       3.739  -1.579 -29.994  1.00  0.350          C  
ATOM   6445  O   VAL A 425       3.539  -0.733 -29.125  1.00  0.340          O  
ATOM   6446  CB  VAL A 425       2.219  -1.583 -31.962  1.00  0.510          C  
ATOM   6447  CG1 VAL A 425       1.178  -1.012 -31.064  1.00  0.510          C  
ATOM   6448  CG2 VAL A 425       1.975  -1.072 -33.345  1.00  0.510          C  
ATOM   6449  H   VAL A 425       4.457  -2.417 -33.063  1.00  0.430          H  
ATOM   6450  HA  VAL A 425       3.763  -0.132 -31.570  1.00  0.440          H  
ATOM   6451  HB  VAL A 425       2.130  -2.647 -31.936  1.00  0.620          H  
ATOM   6452 1HG1 VAL A 425       0.206  -1.306 -31.431  1.00  0.620          H  
ATOM   6453 2HG1 VAL A 425       1.294  -1.362 -30.067  1.00  0.620          H  
ATOM   6454 3HG1 VAL A 425       1.257   0.067 -31.067  1.00  0.620          H  
ATOM   6455 1HG2 VAL A 425       0.988  -1.387 -33.644  1.00  0.620          H  
ATOM   6456 2HG2 VAL A 425       2.038  -0.008 -33.366  1.00  0.620          H  
ATOM   6457 3HG2 VAL A 425       2.688  -1.463 -34.017  1.00  0.620          H  
ATOM   6458  N   HIS A 426       4.083  -2.844 -29.700  1.00  0.380          N  
ATOM   6459  CA  HIS A 426       4.231  -3.344 -28.332  1.00  0.390          C  
ATOM   6460  C   HIS A 426       5.201  -2.558 -27.486  1.00  0.370          C  
ATOM   6461  O   HIS A 426       5.188  -2.682 -26.263  1.00  0.380          O  
ATOM   6462  CB  HIS A 426       4.649  -4.813 -28.316  1.00  0.540          C  
ATOM   6463  CG  HIS A 426       3.544  -5.734 -28.588  1.00  0.540          C  
ATOM   6464  ND1 HIS A 426       3.127  -6.100 -29.869  1.00  0.540          N  
ATOM   6465  CD2 HIS A 426       2.729  -6.378 -27.716  1.00  0.540          C  
ATOM   6466  CE1 HIS A 426       2.087  -6.918 -29.733  1.00  0.540          C  
ATOM   6467  NE2 HIS A 426       1.849  -7.103 -28.443  1.00  0.540          N  
ATOM   6468  H   HIS A 426       4.229  -3.498 -30.457  1.00  0.460          H  
ATOM   6469  HA  HIS A 426       3.286  -3.278 -27.822  1.00  0.470          H  
ATOM   6470 1HB  HIS A 426       5.424  -4.978 -29.062  1.00  0.650          H  
ATOM   6471 2HB  HIS A 426       5.073  -5.060 -27.341  1.00  0.650          H  
ATOM   6472  HD2 HIS A 426       2.769  -6.321 -26.627  1.00  0.650          H  
ATOM   6473  HE1 HIS A 426       1.542  -7.366 -30.532  1.00  0.650          H  
ATOM   6474  HE2 HIS A 426       1.107  -7.702 -28.024  1.00  0.650          H  
ATOM   6475  N   TYR A 427       6.033  -1.733 -28.103  1.00  0.350          N  
ATOM   6476  CA  TYR A 427       6.970  -0.903 -27.389  1.00  0.380          C  
ATOM   6477  C   TYR A 427       6.210   0.067 -26.481  1.00  0.330          C  
ATOM   6478  O   TYR A 427       6.762   0.594 -25.522  1.00  0.330          O  
ATOM   6479  CB  TYR A 427       7.888  -0.175 -28.339  1.00  0.520          C  
ATOM   6480  CG  TYR A 427       9.039   0.391 -27.638  1.00  0.520          C  
ATOM   6481  CD1 TYR A 427      10.050  -0.469 -27.220  1.00  0.520          C  
ATOM   6482  CD2 TYR A 427       9.126   1.741 -27.415  1.00  0.520          C  
ATOM   6483  CE1 TYR A 427      11.147   0.025 -26.580  1.00  0.520          C  
ATOM   6484  CE2 TYR A 427      10.224   2.236 -26.788  1.00  0.520          C  
ATOM   6485  CZ  TYR A 427      11.241   1.383 -26.366  1.00  0.520          C  
ATOM   6486  OH  TYR A 427      12.355   1.881 -25.745  1.00  0.520          O  
ATOM   6487  H   TYR A 427       6.015  -1.650 -29.125  1.00  0.420          H  
ATOM   6488  HA  TYR A 427       7.577  -1.543 -26.752  1.00  0.460          H  
ATOM   6489 1HB  TYR A 427       8.252  -0.862 -29.107  1.00  0.620          H  
ATOM   6490 2HB  TYR A 427       7.348   0.628 -28.841  1.00  0.620          H  
ATOM   6491  HD1 TYR A 427       9.970  -1.541 -27.408  1.00  0.620          H  
ATOM   6492  HD2 TYR A 427       8.337   2.409 -27.750  1.00  0.620          H  
ATOM   6493  HE1 TYR A 427      11.942  -0.643 -26.253  1.00  0.620          H  
ATOM   6494  HE2 TYR A 427      10.297   3.295 -26.634  1.00  0.620          H  
ATOM   6495  HH  TYR A 427      12.918   1.153 -25.463  1.00  0.620          H  
ATOM   6496  N   ILE A 428       4.925   0.309 -26.774  1.00  0.370          N  
ATOM   6497  CA  ILE A 428       4.067   1.175 -25.972  1.00  0.400          C  
ATOM   6498  C   ILE A 428       3.997   0.664 -24.514  1.00  0.410          C  
ATOM   6499  O   ILE A 428       3.629   1.411 -23.602  1.00  0.450          O  
ATOM   6500  CB  ILE A 428       2.629   1.269 -26.561  1.00  0.550          C  
ATOM   6501  CG1 ILE A 428       1.924   2.521 -25.951  1.00  0.550          C  
ATOM   6502  CG2 ILE A 428       1.794  -0.046 -26.287  1.00  0.550          C  
ATOM   6503  CD1 ILE A 428       0.616   2.918 -26.588  1.00  0.550          C  
ATOM   6504  H   ILE A 428       4.522  -0.138 -27.605  1.00  0.440          H  
ATOM   6505  HA  ILE A 428       4.494   2.176 -25.973  1.00  0.480          H  
ATOM   6506  HB  ILE A 428       2.709   1.420 -27.644  1.00  0.660          H  
ATOM   6507 1HG1 ILE A 428       1.741   2.347 -24.910  1.00  0.660          H  
ATOM   6508 2HG1 ILE A 428       2.612   3.368 -26.042  1.00  0.660          H  
ATOM   6509 1HG2 ILE A 428       0.810   0.038 -26.733  1.00  0.660          H  
ATOM   6510 2HG2 ILE A 428       2.308  -0.897 -26.731  1.00  0.660          H  
ATOM   6511 3HG2 ILE A 428       1.679  -0.212 -25.216  1.00  0.660          H  
ATOM   6512 1HD1 ILE A 428       0.254   3.810 -26.083  1.00  0.660          H  
ATOM   6513 2HD1 ILE A 428       0.758   3.134 -27.629  1.00  0.660          H  
ATOM   6514 3HD1 ILE A 428      -0.108   2.131 -26.483  1.00  0.660          H  
ATOM   6515  N   ASN A 429       4.310  -0.632 -24.307  1.00  0.400          N  
ATOM   6516  CA  ASN A 429       4.292  -1.276 -23.003  1.00  0.470          C  
ATOM   6517  C   ASN A 429       5.617  -1.091 -22.247  1.00  0.420          C  
ATOM   6518  O   ASN A 429       5.768  -1.562 -21.116  1.00  0.450          O  
ATOM   6519  CB  ASN A 429       4.052  -2.767 -23.166  1.00  0.630          C  
ATOM   6520  CG  ASN A 429       2.694  -3.124 -23.702  1.00  0.630          C  
ATOM   6521  OD1 ASN A 429       1.747  -2.350 -23.611  1.00  0.630          O  
ATOM   6522  ND2 ASN A 429       2.582  -4.311 -24.223  1.00  0.630          N  
ATOM   6523  H   ASN A 429       4.601  -1.203 -25.104  1.00  0.480          H  
ATOM   6524  HA  ASN A 429       3.489  -0.840 -22.409  1.00  0.560          H  
ATOM   6525 1HB  ASN A 429       4.813  -3.185 -23.820  1.00  0.760          H  
ATOM   6526 2HB  ASN A 429       4.166  -3.248 -22.196  1.00  0.760          H  
ATOM   6527 1HD2 ASN A 429       1.679  -4.651 -24.547  1.00  0.760          H  
ATOM   6528 2HD2 ASN A 429       3.375  -4.915 -24.260  1.00  0.760          H  
ATOM   6529  N   ASP A 430       6.598  -0.445 -22.880  1.00  0.380          N  
ATOM   6530  CA  ASP A 430       7.905  -0.190 -22.284  1.00  0.370          C  
ATOM   6531  C   ASP A 430       7.835   0.916 -21.232  1.00  0.410          C  
ATOM   6532  O   ASP A 430       7.418   2.044 -21.513  1.00  0.420          O  
ATOM   6533  CB  ASP A 430       8.949   0.173 -23.342  1.00  0.520          C  
ATOM   6534  CG  ASP A 430      10.334   0.313 -22.727  1.00  0.520          C  
ATOM   6535  OD1 ASP A 430      10.970  -0.692 -22.516  1.00  0.520          O  
ATOM   6536  OD2 ASP A 430      10.735   1.433 -22.424  1.00  0.520          O  
ATOM   6537  H   ASP A 430       6.441  -0.102 -23.826  1.00  0.460          H  
ATOM   6538  HA  ASP A 430       8.235  -1.103 -21.789  1.00  0.440          H  
ATOM   6539 1HB  ASP A 430       8.969  -0.598 -24.115  1.00  0.630          H  
ATOM   6540 2HB  ASP A 430       8.675   1.105 -23.834  1.00  0.630          H  
ATOM   6541  N   VAL A 431       8.297   0.619 -20.032  1.00  0.450          N  
ATOM   6542  CA  VAL A 431       8.218   1.578 -18.941  1.00  0.510          C  
ATOM   6543  C   VAL A 431       8.966   2.897 -19.171  1.00  0.500          C  
ATOM   6544  O   VAL A 431       8.457   3.949 -18.777  1.00  0.570          O  
ATOM   6545  CB  VAL A 431       8.707   0.919 -17.635  1.00  0.690          C  
ATOM   6546  CG1 VAL A 431       8.845   1.961 -16.508  1.00  0.690          C  
ATOM   6547  CG2 VAL A 431       7.692  -0.154 -17.234  1.00  0.690          C  
ATOM   6548  H   VAL A 431       8.664  -0.310 -19.875  1.00  0.540          H  
ATOM   6549  HA  VAL A 431       7.164   1.820 -18.800  1.00  0.610          H  
ATOM   6550  HB  VAL A 431       9.685   0.467 -17.797  1.00  0.830          H  
ATOM   6551 1HG1 VAL A 431       9.179   1.463 -15.598  1.00  0.830          H  
ATOM   6552 2HG1 VAL A 431       9.572   2.727 -16.771  1.00  0.830          H  
ATOM   6553 3HG1 VAL A 431       7.876   2.430 -16.328  1.00  0.830          H  
ATOM   6554 1HG2 VAL A 431       8.017  -0.642 -16.316  1.00  0.830          H  
ATOM   6555 2HG2 VAL A 431       6.717   0.314 -17.070  1.00  0.830          H  
ATOM   6556 3HG2 VAL A 431       7.599  -0.896 -18.024  1.00  0.830          H  
ATOM   6557  N   GLU A 432      10.179   2.852 -19.720  1.00  0.450          N  
ATOM   6558  CA  GLU A 432      10.956   4.078 -19.891  1.00  0.450          C  
ATOM   6559  C   GLU A 432      10.612   4.893 -21.143  1.00  0.450          C  
ATOM   6560  O   GLU A 432      10.707   6.133 -21.117  1.00  0.530          O  
ATOM   6561  CB  GLU A 432      12.453   3.762 -19.882  1.00  0.630          C  
ATOM   6562  CG  GLU A 432      12.980   3.275 -18.522  1.00  0.630          C  
ATOM   6563  CD  GLU A 432      14.465   2.986 -18.528  1.00  0.630          C  
ATOM   6564  OE1 GLU A 432      15.061   3.073 -19.575  1.00  0.630          O  
ATOM   6565  OE2 GLU A 432      14.998   2.683 -17.487  1.00  0.630          O  
ATOM   6566  H   GLU A 432      10.549   1.968 -20.060  1.00  0.540          H  
ATOM   6567  HA  GLU A 432      10.757   4.711 -19.028  1.00  0.540          H  
ATOM   6568 1HB  GLU A 432      12.658   2.985 -20.623  1.00  0.760          H  
ATOM   6569 2HB  GLU A 432      13.015   4.648 -20.174  1.00  0.760          H  
ATOM   6570 1HG  GLU A 432      12.772   4.038 -17.772  1.00  0.760          H  
ATOM   6571 2HG  GLU A 432      12.437   2.373 -18.239  1.00  0.760          H  
ATOM   6572  N   ARG A 433      10.230   4.228 -22.244  1.00  0.390          N  
ATOM   6573  CA  ARG A 433       9.930   4.964 -23.468  1.00  0.390          C  
ATOM   6574  C   ARG A 433       8.593   4.670 -24.164  1.00  0.390          C  
ATOM   6575  O   ARG A 433       8.330   5.247 -25.226  1.00  0.380          O  
ATOM   6576  CB  ARG A 433      11.050   4.769 -24.464  1.00  0.550          C  
ATOM   6577  CG  ARG A 433      12.402   5.365 -24.125  1.00  0.550          C  
ATOM   6578  CD  ARG A 433      12.369   6.845 -24.180  1.00  0.550          C  
ATOM   6579  NE  ARG A 433      13.644   7.428 -23.928  1.00  0.550          N  
ATOM   6580  CZ  ARG A 433      14.138   7.748 -22.711  1.00  0.550          C  
ATOM   6581  NH1 ARG A 433      13.456   7.504 -21.588  1.00  0.550          N  
ATOM   6582  NH2 ARG A 433      15.331   8.317 -22.640  1.00  0.550          N  
ATOM   6583  H   ARG A 433      10.214   3.194 -22.248  1.00  0.470          H  
ATOM   6584  HA  ARG A 433       9.898   6.015 -23.203  1.00  0.470          H  
ATOM   6585 1HB  ARG A 433      11.213   3.713 -24.546  1.00  0.660          H  
ATOM   6586 2HB  ARG A 433      10.756   5.151 -25.439  1.00  0.660          H  
ATOM   6587 1HG  ARG A 433      12.706   5.053 -23.128  1.00  0.660          H  
ATOM   6588 2HG  ARG A 433      13.137   5.015 -24.848  1.00  0.660          H  
ATOM   6589 1HD  ARG A 433      12.075   7.130 -25.188  1.00  0.660          H  
ATOM   6590 2HD  ARG A 433      11.665   7.258 -23.473  1.00  0.660          H  
ATOM   6591  HE  ARG A 433      14.214   7.645 -24.767  1.00  0.660          H  
ATOM   6592 1HH1 ARG A 433      12.524   7.051 -21.592  1.00  0.660          H  
ATOM   6593 2HH1 ARG A 433      13.858   7.753 -20.698  1.00  0.660          H  
ATOM   6594 1HH2 ARG A 433      15.848   8.509 -23.493  1.00  0.660          H  
ATOM   6595 2HH2 ARG A 433      15.723   8.570 -21.746  1.00  0.660          H  
ATOM   6596  N   GLY A 434       7.716   3.850 -23.576  1.00  0.410          N  
ATOM   6597  CA  GLY A 434       6.424   3.559 -24.194  1.00  0.430          C  
ATOM   6598  C   GLY A 434       5.638   4.857 -24.379  1.00  0.440          C  
ATOM   6599  O   GLY A 434       4.976   5.066 -25.401  1.00  0.440          O  
ATOM   6600  H   GLY A 434       7.915   3.382 -22.695  1.00  0.490          H  
ATOM   6601 1HA  GLY A 434       6.582   3.074 -25.155  1.00  0.520          H  
ATOM   6602 2HA  GLY A 434       5.869   2.862 -23.560  1.00  0.520          H  
ATOM   6603  N   VAL A 435       5.832   5.782 -23.429  1.00  0.450          N  
ATOM   6604  CA  VAL A 435       5.219   7.098 -23.449  1.00  0.470          C  
ATOM   6605  C   VAL A 435       5.636   7.895 -24.693  1.00  0.440          C  
ATOM   6606  O   VAL A 435       4.870   8.746 -25.141  1.00  0.480          O  
ATOM   6607  CB  VAL A 435       5.555   7.854 -22.130  1.00  0.650          C  
ATOM   6608  CG1 VAL A 435       7.058   8.208 -22.032  1.00  0.650          C  
ATOM   6609  CG2 VAL A 435       4.709   9.149 -22.043  1.00  0.650          C  
ATOM   6610  H   VAL A 435       6.374   5.501 -22.622  1.00  0.540          H  
ATOM   6611  HA  VAL A 435       4.138   6.966 -23.480  1.00  0.560          H  
ATOM   6612  HB  VAL A 435       5.312   7.202 -21.286  1.00  0.780          H  
ATOM   6613 1HG1 VAL A 435       7.239   8.718 -21.084  1.00  0.780          H  
ATOM   6614 2HG1 VAL A 435       7.661   7.300 -22.072  1.00  0.780          H  
ATOM   6615 3HG1 VAL A 435       7.346   8.870 -22.844  1.00  0.780          H  
ATOM   6616 1HG2 VAL A 435       4.923   9.661 -21.105  1.00  0.780          H  
ATOM   6617 2HG2 VAL A 435       4.950   9.822 -22.872  1.00  0.780          H  
ATOM   6618 3HG2 VAL A 435       3.658   8.911 -22.086  1.00  0.780          H  
ATOM   6619  N   VAL A 436       6.850   7.668 -25.220  1.00  0.400          N  
ATOM   6620  CA  VAL A 436       7.289   8.353 -26.419  1.00  0.400          C  
ATOM   6621  C   VAL A 436       6.528   7.798 -27.589  1.00  0.420          C  
ATOM   6622  O   VAL A 436       5.978   8.552 -28.385  1.00  0.450          O  
ATOM   6623  CB  VAL A 436       8.803   8.195 -26.663  1.00  0.560          C  
ATOM   6624  CG1 VAL A 436       9.189   8.759 -28.052  1.00  0.560          C  
ATOM   6625  CG2 VAL A 436       9.554   8.939 -25.568  1.00  0.560          C  
ATOM   6626  H   VAL A 436       7.457   6.949 -24.836  1.00  0.480          H  
ATOM   6627  HA  VAL A 436       7.061   9.413 -26.318  1.00  0.480          H  
ATOM   6628  HB  VAL A 436       9.069   7.142 -26.651  1.00  0.670          H  
ATOM   6629 1HG1 VAL A 436      10.244   8.626 -28.202  1.00  0.670          H  
ATOM   6630 2HG1 VAL A 436       8.660   8.232 -28.832  1.00  0.670          H  
ATOM   6631 3HG1 VAL A 436       8.950   9.791 -28.113  1.00  0.670          H  
ATOM   6632 1HG2 VAL A 436      10.622   8.844 -25.727  1.00  0.670          H  
ATOM   6633 2HG2 VAL A 436       9.279   9.994 -25.596  1.00  0.670          H  
ATOM   6634 3HG2 VAL A 436       9.289   8.522 -24.598  1.00  0.670          H  
ATOM   6635  N   TRP A 437       6.444   6.469 -27.678  1.00  0.440          N  
ATOM   6636  CA  TRP A 437       5.746   5.862 -28.812  1.00  0.500          C  
ATOM   6637  C   TRP A 437       4.357   6.503 -28.902  1.00  0.530          C  
ATOM   6638  O   TRP A 437       3.896   6.920 -29.978  1.00  0.570          O  
ATOM   6639  CB  TRP A 437       5.581   4.342 -28.611  1.00  0.680          C  
ATOM   6640  CG  TRP A 437       5.029   3.637 -29.813  1.00  0.680          C  
ATOM   6641  CD1 TRP A 437       5.769   3.008 -30.767  1.00  0.680          C  
ATOM   6642  CD2 TRP A 437       3.644   3.528 -30.249  1.00  0.680          C  
ATOM   6643  NE1 TRP A 437       4.963   2.516 -31.738  1.00  0.680          N  
ATOM   6644  CE2 TRP A 437       3.654   2.841 -31.444  1.00  0.680          C  
ATOM   6645  CE3 TRP A 437       2.427   3.968 -29.734  1.00  0.680          C  
ATOM   6646  CZ2 TRP A 437       2.496   2.591 -32.141  1.00  0.680          C  
ATOM   6647  CZ3 TRP A 437       1.286   3.722 -30.433  1.00  0.680          C  
ATOM   6648  CH2 TRP A 437       1.319   3.052 -31.607  1.00  0.680          C  
ATOM   6649  H   TRP A 437       6.924   5.905 -26.965  1.00  0.530          H  
ATOM   6650  HA  TRP A 437       6.298   6.064 -29.729  1.00  0.600          H  
ATOM   6651 1HB  TRP A 437       6.543   3.905 -28.360  1.00  0.810          H  
ATOM   6652 2HB  TRP A 437       4.914   4.152 -27.774  1.00  0.810          H  
ATOM   6653  HD1 TRP A 437       6.853   2.914 -30.755  1.00  0.810          H  
ATOM   6654  HE1 TRP A 437       5.286   2.006 -32.551  1.00  0.810          H  
ATOM   6655  HE3 TRP A 437       2.385   4.496 -28.799  1.00  0.810          H  
ATOM   6656  HZ2 TRP A 437       2.492   2.067 -33.075  1.00  0.810          H  
ATOM   6657  HZ3 TRP A 437       0.348   4.078 -30.018  1.00  0.810          H  
ATOM   6658  HH2 TRP A 437       0.392   2.876 -32.133  1.00  0.810          H  
ATOM   6659  N   GLU A 438       3.690   6.579 -27.749  1.00  0.530          N  
ATOM   6660  CA  GLU A 438       2.377   7.178 -27.665  1.00  0.590          C  
ATOM   6661  C   GLU A 438       2.327   8.648 -28.049  1.00  0.570          C  
ATOM   6662  O   GLU A 438       1.476   9.039 -28.856  1.00  0.610          O  
ATOM   6663  CB  GLU A 438       1.824   6.975 -26.278  1.00  0.800          C  
ATOM   6664  CG  GLU A 438       0.544   7.652 -26.056  1.00  0.800          C  
ATOM   6665  CD  GLU A 438      -0.106   7.218 -24.849  1.00  0.800          C  
ATOM   6666  OE1 GLU A 438       0.141   6.129 -24.429  1.00  0.800          O  
ATOM   6667  OE2 GLU A 438      -0.887   7.949 -24.358  1.00  0.800          O  
ATOM   6668  H   GLU A 438       4.124   6.188 -26.905  1.00  0.640          H  
ATOM   6669  HA  GLU A 438       1.725   6.646 -28.356  1.00  0.710          H  
ATOM   6670 1HB  GLU A 438       1.702   5.909 -26.095  1.00  0.960          H  
ATOM   6671 2HB  GLU A 438       2.537   7.353 -25.548  1.00  0.960          H  
ATOM   6672 1HG  GLU A 438       0.754   8.713 -25.942  1.00  0.960          H  
ATOM   6673 2HG  GLU A 438      -0.100   7.539 -26.921  1.00  0.960          H  
ATOM   6674  N   GLU A 439       3.233   9.482 -27.528  1.00  0.530          N  
ATOM   6675  CA  GLU A 439       3.170  10.890 -27.904  1.00  0.550          C  
ATOM   6676  C   GLU A 439       3.398  11.079 -29.396  1.00  0.540          C  
ATOM   6677  O   GLU A 439       2.780  11.957 -30.002  1.00  0.570          O  
ATOM   6678  CB  GLU A 439       4.144  11.748 -27.105  1.00  0.760          C  
ATOM   6679  CG  GLU A 439       3.759  11.920 -25.640  1.00  0.760          C  
ATOM   6680  CD  GLU A 439       4.701  12.782 -24.909  1.00  0.760          C  
ATOM   6681  OE1 GLU A 439       5.252  13.671 -25.520  1.00  0.760          O  
ATOM   6682  OE2 GLU A 439       4.921  12.545 -23.764  1.00  0.760          O  
ATOM   6683  H   GLU A 439       3.923   9.154 -26.842  1.00  0.640          H  
ATOM   6684  HA  GLU A 439       2.169  11.246 -27.675  1.00  0.660          H  
ATOM   6685 1HB  GLU A 439       5.131  11.282 -27.134  1.00  0.910          H  
ATOM   6686 2HB  GLU A 439       4.227  12.734 -27.563  1.00  0.910          H  
ATOM   6687 1HG  GLU A 439       2.769  12.359 -25.583  1.00  0.910          H  
ATOM   6688 2HG  GLU A 439       3.712  10.948 -25.163  1.00  0.910          H  
ATOM   6689  N   VAL A 440       4.250  10.241 -30.006  1.00  0.520          N  
ATOM   6690  CA  VAL A 440       4.503  10.372 -31.434  1.00  0.530          C  
ATOM   6691  C   VAL A 440       3.216  10.188 -32.195  1.00  0.550          C  
ATOM   6692  O   VAL A 440       2.892  10.973 -33.084  1.00  0.610          O  
ATOM   6693  CB  VAL A 440       5.461   9.275 -31.954  1.00  0.740          C  
ATOM   6694  CG1 VAL A 440       5.519   9.301 -33.446  1.00  0.740          C  
ATOM   6695  CG2 VAL A 440       6.800   9.493 -31.476  1.00  0.740          C  
ATOM   6696  H   VAL A 440       4.752   9.552 -29.434  1.00  0.620          H  
ATOM   6697  HA  VAL A 440       4.912  11.359 -31.636  1.00  0.640          H  
ATOM   6698  HB  VAL A 440       5.104   8.305 -31.628  1.00  0.890          H  
ATOM   6699 1HG1 VAL A 440       6.203   8.524 -33.781  1.00  0.890          H  
ATOM   6700 2HG1 VAL A 440       4.551   9.130 -33.900  1.00  0.890          H  
ATOM   6701 3HG1 VAL A 440       5.881  10.269 -33.741  1.00  0.890          H  
ATOM   6702 1HG2 VAL A 440       7.435   8.716 -31.864  1.00  0.890          H  
ATOM   6703 2HG2 VAL A 440       7.124  10.436 -31.840  1.00  0.890          H  
ATOM   6704 3HG2 VAL A 440       6.829   9.482 -30.402  1.00  0.890          H  
ATOM   6705  N   LEU A 441       2.477   9.143 -31.862  1.00  0.550          N  
ATOM   6706  CA  LEU A 441       1.236   8.897 -32.557  1.00  0.610          C  
ATOM   6707  C   LEU A 441       0.194   9.986 -32.313  1.00  0.640          C  
ATOM   6708  O   LEU A 441      -0.405  10.494 -33.272  1.00  0.740          O  
ATOM   6709  CB  LEU A 441       0.682   7.512 -32.188  1.00  0.830          C  
ATOM   6710  CG  LEU A 441      -0.568   7.047 -32.991  1.00  0.830          C  
ATOM   6711  CD1 LEU A 441      -0.506   5.563 -33.153  1.00  0.830          C  
ATOM   6712  CD2 LEU A 441      -1.878   7.415 -32.236  1.00  0.830          C  
ATOM   6713  H   LEU A 441       2.829   8.498 -31.143  1.00  0.660          H  
ATOM   6714  HA  LEU A 441       1.450   8.897 -33.619  1.00  0.730          H  
ATOM   6715 1HB  LEU A 441       1.471   6.774 -32.320  1.00  1.000          H  
ATOM   6716 2HB  LEU A 441       0.416   7.527 -31.129  1.00  1.000          H  
ATOM   6717  HG  LEU A 441      -0.557   7.500 -33.984  1.00  1.000          H  
ATOM   6718 1HD1 LEU A 441      -1.350   5.242 -33.725  1.00  1.000          H  
ATOM   6719 2HD1 LEU A 441       0.411   5.290 -33.678  1.00  1.000          H  
ATOM   6720 3HD1 LEU A 441      -0.525   5.100 -32.185  1.00  1.000          H  
ATOM   6721 1HD2 LEU A 441      -2.715   7.056 -32.796  1.00  1.000          H  
ATOM   6722 2HD2 LEU A 441      -1.877   6.951 -31.263  1.00  1.000          H  
ATOM   6723 3HD2 LEU A 441      -1.982   8.479 -32.107  1.00  1.000          H  
ATOM   6724  N   ILE A 442      -0.008  10.386 -31.053  1.00  0.600          N  
ATOM   6725  CA  ILE A 442      -1.067  11.343 -30.738  1.00  0.610          C  
ATOM   6726  C   ILE A 442      -0.837  12.678 -31.443  1.00  0.610          C  
ATOM   6727  O   ILE A 442      -1.775  13.270 -31.980  1.00  0.630          O  
ATOM   6728  CB  ILE A 442      -1.206  11.592 -29.227  1.00  0.850          C  
ATOM   6729  CG1 ILE A 442      -1.700  10.340 -28.515  1.00  0.850          C  
ATOM   6730  CG2 ILE A 442      -2.249  12.696 -29.027  1.00  0.850          C  
ATOM   6731  CD1 ILE A 442      -1.584  10.396 -27.002  1.00  0.850          C  
ATOM   6732  H   ILE A 442       0.553   9.969 -30.300  1.00  0.720          H  
ATOM   6733  HA  ILE A 442      -2.005  10.933 -31.098  1.00  0.730          H  
ATOM   6734  HB  ILE A 442      -0.253  11.867 -28.806  1.00  1.020          H  
ATOM   6735 1HG1 ILE A 442      -2.722  10.189 -28.754  1.00  1.020          H  
ATOM   6736 2HG1 ILE A 442      -1.124   9.486 -28.872  1.00  1.020          H  
ATOM   6737 1HG2 ILE A 442      -2.396  12.890 -27.982  1.00  1.020          H  
ATOM   6738 2HG2 ILE A 442      -1.945  13.618 -29.503  1.00  1.020          H  
ATOM   6739 3HG2 ILE A 442      -3.172  12.358 -29.461  1.00  1.020          H  
ATOM   6740 1HD1 ILE A 442      -1.947   9.462 -26.595  1.00  1.020          H  
ATOM   6741 2HD1 ILE A 442      -0.538  10.530 -26.728  1.00  1.020          H  
ATOM   6742 3HD1 ILE A 442      -2.167  11.209 -26.582  1.00  1.020          H  
ATOM   6743  N   MET A 443       0.406  13.159 -31.420  1.00  0.600          N  
ATOM   6744  CA  MET A 443       0.820  14.417 -32.043  1.00  0.620          C  
ATOM   6745  C   MET A 443       0.766  14.461 -33.577  1.00  0.620          C  
ATOM   6746  O   MET A 443       0.953  15.534 -34.158  1.00  0.700          O  
ATOM   6747  CB  MET A 443       2.240  14.773 -31.615  1.00  0.860          C  
ATOM   6748  CG  MET A 443       2.455  15.274 -30.210  1.00  0.860          C  
ATOM   6749  SD  MET A 443       1.623  16.853 -29.867  1.00  0.860          S  
ATOM   6750  CE  MET A 443       2.538  17.949 -30.958  1.00  0.860          C  
ATOM   6751  H   MET A 443       1.125  12.617 -30.932  1.00  0.720          H  
ATOM   6752  HA  MET A 443       0.145  15.188 -31.680  1.00  0.740          H  
ATOM   6753 1HB  MET A 443       2.845  13.872 -31.687  1.00  1.030          H  
ATOM   6754 2HB  MET A 443       2.640  15.471 -32.294  1.00  1.030          H  
ATOM   6755 1HG  MET A 443       2.095  14.538 -29.523  1.00  1.030          H  
ATOM   6756 2HG  MET A 443       3.522  15.404 -30.036  1.00  1.030          H  
ATOM   6757 1HE  MET A 443       2.173  18.963 -30.842  1.00  1.030          H  
ATOM   6758 2HE  MET A 443       3.582  17.907 -30.704  1.00  1.030          H  
ATOM   6759 3HE  MET A 443       2.406  17.651 -31.995  1.00  1.030          H  
ATOM   6760  N   LEU A 444       0.612  13.316 -34.245  1.00  0.600          N  
ATOM   6761  CA  LEU A 444       0.613  13.275 -35.699  1.00  0.620          C  
ATOM   6762  C   LEU A 444      -0.784  13.683 -36.222  1.00  0.700          C  
ATOM   6763  O   LEU A 444      -1.775  13.072 -35.817  1.00  0.790          O  
ATOM   6764  CB  LEU A 444       0.977  11.851 -36.153  1.00  0.860          C  
ATOM   6765  CG  LEU A 444       1.124  11.566 -37.660  1.00  0.860          C  
ATOM   6766  CD1 LEU A 444       2.369  12.291 -38.240  1.00  0.860          C  
ATOM   6767  CD2 LEU A 444       1.200  10.063 -37.840  1.00  0.860          C  
ATOM   6768  H   LEU A 444       0.415  12.447 -33.739  1.00  0.720          H  
ATOM   6769  HA  LEU A 444       1.373  13.929 -36.048  1.00  0.740          H  
ATOM   6770 1HB  LEU A 444       1.931  11.588 -35.679  1.00  1.030          H  
ATOM   6771 2HB  LEU A 444       0.233  11.174 -35.761  1.00  1.030          H  
ATOM   6772  HG  LEU A 444       0.244  11.943 -38.186  1.00  1.030          H  
ATOM   6773 1HD1 LEU A 444       2.447  12.080 -39.300  1.00  1.030          H  
ATOM   6774 2HD1 LEU A 444       2.288  13.339 -38.110  1.00  1.030          H  
ATOM   6775 3HD1 LEU A 444       3.267  11.941 -37.733  1.00  1.030          H  
ATOM   6776 1HD2 LEU A 444       1.265   9.825 -38.897  1.00  1.030          H  
ATOM   6777 2HD2 LEU A 444       2.066   9.668 -37.310  1.00  1.030          H  
ATOM   6778 3HD2 LEU A 444       0.297   9.623 -37.429  1.00  1.030          H  
ATOM   6779  N   PRO A 445      -0.911  14.689 -37.127  1.00  0.710          N  
ATOM   6780  CA  PRO A 445      -2.169  15.183 -37.686  1.00  0.760          C  
ATOM   6781  C   PRO A 445      -2.979  14.090 -38.373  1.00  0.720          C  
ATOM   6782  O   PRO A 445      -2.419  13.207 -39.019  1.00  0.700          O  
ATOM   6783  CB  PRO A 445      -1.692  16.222 -38.712  1.00  1.140          C  
ATOM   6784  CG  PRO A 445      -0.361  16.686 -38.202  1.00  1.140          C  
ATOM   6785  CD  PRO A 445       0.269  15.467 -37.583  1.00  1.140          C  
ATOM   6786  HA  PRO A 445      -2.757  15.656 -36.890  1.00  0.910          H  
ATOM   6787 1HB  PRO A 445      -1.629  15.769 -39.710  1.00  1.370          H  
ATOM   6788 2HB  PRO A 445      -2.429  17.043 -38.779  1.00  1.370          H  
ATOM   6789 1HG  PRO A 445       0.240  17.088 -39.034  1.00  1.370          H  
ATOM   6790 2HG  PRO A 445      -0.487  17.507 -37.479  1.00  1.370          H  
ATOM   6791 1HD  PRO A 445       0.827  14.923 -38.337  1.00  1.370          H  
ATOM   6792 2HD  PRO A 445       0.882  15.829 -36.746  1.00  1.370          H  
ATOM   6793  N   ASP A 446      -4.306  14.195 -38.270  1.00  0.750          N  
ATOM   6794  CA  ASP A 446      -5.270  13.258 -38.848  1.00  0.790          C  
ATOM   6795  C   ASP A 446      -5.245  13.147 -40.372  1.00  0.720          C  
ATOM   6796  O   ASP A 446      -5.843  12.242 -40.949  1.00  0.760          O  
ATOM   6797  CB  ASP A 446      -6.656  13.641 -38.334  1.00  1.090          C  
ATOM   6798  CG  ASP A 446      -6.977  15.112 -38.626  1.00  1.090          C  
ATOM   6799  OD1 ASP A 446      -6.042  15.896 -38.505  1.00  1.090          O  
ATOM   6800  OD2 ASP A 446      -8.123  15.470 -38.872  1.00  1.090          O  
ATOM   6801  H   ASP A 446      -4.706  14.997 -37.774  1.00  0.900          H  
ATOM   6802  HA  ASP A 446      -5.042  12.269 -38.451  1.00  0.950          H  
ATOM   6803 1HB  ASP A 446      -7.413  13.006 -38.801  1.00  1.310          H  
ATOM   6804 2HB  ASP A 446      -6.718  13.461 -37.256  1.00  1.310          H  
ATOM   6805  N   HIS A 447      -4.457  13.986 -41.021  1.00  0.670          N  
ATOM   6806  CA  HIS A 447      -4.330  13.950 -42.467  1.00  0.700          C  
ATOM   6807  C   HIS A 447      -3.211  13.021 -42.921  1.00  0.630          C  
ATOM   6808  O   HIS A 447      -2.974  12.889 -44.124  1.00  0.650          O  
ATOM   6809  CB  HIS A 447      -4.078  15.358 -42.997  1.00  0.970          C  
ATOM   6810  CG  HIS A 447      -5.239  16.268 -42.793  1.00  0.970          C  
ATOM   6811  ND1 HIS A 447      -6.378  16.221 -43.580  1.00  0.970          N  
ATOM   6812  CD2 HIS A 447      -5.457  17.230 -41.874  1.00  0.970          C  
ATOM   6813  CE1 HIS A 447      -7.234  17.134 -43.156  1.00  0.970          C  
ATOM   6814  NE2 HIS A 447      -6.700  17.754 -42.123  1.00  0.970          N  
ATOM   6815  H   HIS A 447      -3.983  14.699 -40.486  1.00  0.800          H  
ATOM   6816  HA  HIS A 447      -5.258  13.587 -42.900  1.00  0.840          H  
ATOM   6817 1HB  HIS A 447      -3.208  15.787 -42.498  1.00  1.160          H  
ATOM   6818 2HB  HIS A 447      -3.859  15.312 -44.064  1.00  1.160          H  
ATOM   6819  HD2 HIS A 447      -4.776  17.533 -41.078  1.00  1.160          H  
ATOM   6820  HE1 HIS A 447      -8.218  17.334 -43.581  1.00  1.160          H  
ATOM   6821  HE2 HIS A 447      -7.132  18.495 -41.588  1.00  1.160          H  
ATOM   6822  N   VAL A 448      -2.559  12.348 -41.967  1.00  0.640          N  
ATOM   6823  CA  VAL A 448      -1.491  11.398 -42.261  1.00  0.630          C  
ATOM   6824  C   VAL A 448      -2.006  10.018 -41.842  1.00  0.610          C  
ATOM   6825  O   VAL A 448      -2.505   9.857 -40.725  1.00  0.630          O  
ATOM   6826  CB  VAL A 448      -0.208  11.746 -41.474  1.00  0.890          C  
ATOM   6827  CG1 VAL A 448       0.907  10.755 -41.815  1.00  0.890          C  
ATOM   6828  CG2 VAL A 448       0.208  13.171 -41.772  1.00  0.890          C  
ATOM   6829  H   VAL A 448      -2.797  12.522 -40.984  1.00  0.770          H  
ATOM   6830  HA  VAL A 448      -1.278  11.391 -43.332  1.00  0.760          H  
ATOM   6831  HB  VAL A 448      -0.414  11.650 -40.413  1.00  1.060          H  
ATOM   6832 1HG1 VAL A 448       1.781  11.010 -41.254  1.00  1.060          H  
ATOM   6833 2HG1 VAL A 448       0.607   9.736 -41.575  1.00  1.060          H  
ATOM   6834 3HG1 VAL A 448       1.128  10.826 -42.868  1.00  1.060          H  
ATOM   6835 1HG2 VAL A 448       1.104  13.417 -41.205  1.00  1.060          H  
ATOM   6836 2HG2 VAL A 448       0.412  13.271 -42.839  1.00  1.060          H  
ATOM   6837 3HG2 VAL A 448      -0.594  13.848 -41.489  1.00  1.060          H  
ATOM   6838  N   SER A 449      -1.940   9.043 -42.751  1.00  0.600          N  
ATOM   6839  CA  SER A 449      -2.417   7.697 -42.437  1.00  0.590          C  
ATOM   6840  C   SER A 449      -1.311   6.958 -41.685  1.00  0.560          C  
ATOM   6841  O   SER A 449      -0.127   7.301 -41.814  1.00  0.560          O  
ATOM   6842  CB  SER A 449      -2.874   6.963 -43.697  1.00  0.830          C  
ATOM   6843  OG  SER A 449      -4.009   7.582 -44.261  1.00  0.830          O  
ATOM   6844  H   SER A 449      -1.485   9.211 -43.651  1.00  0.720          H  
ATOM   6845  HA  SER A 449      -3.281   7.775 -41.777  1.00  0.710          H  
ATOM   6846 1HB  SER A 449      -2.072   6.955 -44.427  1.00  1.000          H  
ATOM   6847 2HB  SER A 449      -3.121   5.937 -43.448  1.00  1.000          H  
ATOM   6848  HG  SER A 449      -4.323   7.007 -45.015  1.00  1.000          H  
ATOM   6849  N   ILE A 450      -1.668   5.950 -40.904  1.00  0.570          N  
ATOM   6850  CA  ILE A 450      -0.625   5.243 -40.178  1.00  0.580          C  
ATOM   6851  C   ILE A 450      -0.614   3.748 -40.392  1.00  0.560          C  
ATOM   6852  O   ILE A 450      -1.646   3.129 -40.676  1.00  0.590          O  
ATOM   6853  CB  ILE A 450      -0.744   5.531 -38.664  1.00  0.810          C  
ATOM   6854  CG1 ILE A 450      -2.115   5.014 -38.130  1.00  0.810          C  
ATOM   6855  CG2 ILE A 450      -0.557   7.037 -38.410  1.00  0.810          C  
ATOM   6856  CD1 ILE A 450      -2.285   5.070 -36.655  1.00  0.810          C  
ATOM   6857  H   ILE A 450      -2.652   5.697 -40.822  1.00  0.680          H  
ATOM   6858  HA  ILE A 450       0.343   5.617 -40.508  1.00  0.700          H  
ATOM   6859  HB  ILE A 450       0.033   4.971 -38.144  1.00  0.970          H  
ATOM   6860 1HG1 ILE A 450      -2.911   5.591 -38.582  1.00  0.970          H  
ATOM   6861 2HG1 ILE A 450      -2.230   3.972 -38.408  1.00  0.970          H  
ATOM   6862 1HG2 ILE A 450      -0.601   7.260 -37.351  1.00  0.970          H  
ATOM   6863 2HG2 ILE A 450       0.411   7.333 -38.797  1.00  0.970          H  
ATOM   6864 3HG2 ILE A 450      -1.331   7.603 -38.926  1.00  0.970          H  
ATOM   6865 1HD1 ILE A 450      -3.260   4.660 -36.416  1.00  0.970          H  
ATOM   6866 2HD1 ILE A 450      -1.523   4.484 -36.194  1.00  0.970          H  
ATOM   6867 3HD1 ILE A 450      -2.221   6.083 -36.292  1.00  0.970          H  
ATOM   6868  N   ILE A 451       0.560   3.182 -40.193  1.00  0.510          N  
ATOM   6869  CA  ILE A 451       0.796   1.760 -40.246  1.00  0.490          C  
ATOM   6870  C   ILE A 451       1.287   1.296 -38.900  1.00  0.450          C  
ATOM   6871  O   ILE A 451       2.308   1.767 -38.401  1.00  0.450          O  
ATOM   6872  CB  ILE A 451       1.807   1.446 -41.351  1.00  0.690          C  
ATOM   6873  CG1 ILE A 451       1.207   1.910 -42.666  1.00  0.690          C  
ATOM   6874  CG2 ILE A 451       2.180  -0.028 -41.346  1.00  0.690          C  
ATOM   6875  CD1 ILE A 451       2.103   1.966 -43.805  1.00  0.690          C  
ATOM   6876  H   ILE A 451       1.354   3.801 -39.993  1.00  0.610          H  
ATOM   6877  HA  ILE A 451      -0.139   1.247 -40.465  1.00  0.590          H  
ATOM   6878  HB  ILE A 451       2.676   2.027 -41.192  1.00  0.830          H  
ATOM   6879 1HG1 ILE A 451       0.390   1.250 -42.907  1.00  0.830          H  
ATOM   6880 2HG1 ILE A 451       0.821   2.892 -42.538  1.00  0.830          H  
ATOM   6881 1HG2 ILE A 451       2.909  -0.235 -42.119  1.00  0.830          H  
ATOM   6882 2HG2 ILE A 451       2.611  -0.287 -40.387  1.00  0.830          H  
ATOM   6883 3HG2 ILE A 451       1.284  -0.623 -41.511  1.00  0.830          H  
ATOM   6884 1HD1 ILE A 451       1.531   2.322 -44.634  1.00  0.830          H  
ATOM   6885 2HD1 ILE A 451       2.890   2.660 -43.617  1.00  0.830          H  
ATOM   6886 3HD1 ILE A 451       2.519   0.990 -44.036  1.00  0.830          H  
ATOM   6887  N   LEU A 452       0.563   0.378 -38.307  1.00  0.450          N  
ATOM   6888  CA  LEU A 452       0.906  -0.110 -36.988  1.00  0.450          C  
ATOM   6889  C   LEU A 452       1.345  -1.556 -37.062  1.00  0.440          C  
ATOM   6890  O   LEU A 452       0.535  -2.437 -37.343  1.00  0.510          O  
ATOM   6891  CB  LEU A 452      -0.333   0.079 -36.103  1.00  0.630          C  
ATOM   6892  CG  LEU A 452      -0.839   1.517 -35.942  1.00  0.630          C  
ATOM   6893  CD1 LEU A 452      -2.200   1.513 -35.293  1.00  0.630          C  
ATOM   6894  CD2 LEU A 452       0.130   2.274 -35.064  1.00  0.630          C  
ATOM   6895  H   LEU A 452      -0.266   0.011 -38.788  1.00  0.540          H  
ATOM   6896  HA  LEU A 452       1.744   0.460 -36.600  1.00  0.540          H  
ATOM   6897 1HB  LEU A 452      -1.127  -0.464 -36.529  1.00  0.760          H  
ATOM   6898 2HB  LEU A 452      -0.144  -0.311 -35.135  1.00  0.760          H  
ATOM   6899  HG  LEU A 452      -0.925   1.996 -36.920  1.00  0.760          H  
ATOM   6900 1HD1 LEU A 452      -2.540   2.518 -35.195  1.00  0.760          H  
ATOM   6901 2HD1 LEU A 452      -2.902   0.965 -35.923  1.00  0.760          H  
ATOM   6902 3HD1 LEU A 452      -2.141   1.052 -34.314  1.00  0.760          H  
ATOM   6903 1HD2 LEU A 452      -0.200   3.281 -34.919  1.00  0.760          H  
ATOM   6904 2HD2 LEU A 452       0.194   1.775 -34.108  1.00  0.760          H  
ATOM   6905 3HD2 LEU A 452       1.084   2.292 -35.521  1.00  0.760          H  
ATOM   6906  N   LEU A 453       2.637  -1.805 -36.858  1.00  0.390          N  
ATOM   6907  CA  LEU A 453       3.186  -3.152 -36.984  1.00  0.390          C  
ATOM   6908  C   LEU A 453       3.379  -3.731 -35.589  1.00  0.370          C  
ATOM   6909  O   LEU A 453       4.109  -3.166 -34.768  1.00  0.380          O  
ATOM   6910  CB  LEU A 453       4.519  -3.113 -37.743  1.00  0.550          C  
ATOM   6911  CG  LEU A 453       4.519  -2.440 -39.158  1.00  0.550          C  
ATOM   6912  CD1 LEU A 453       5.954  -2.451 -39.712  1.00  0.550          C  
ATOM   6913  CD2 LEU A 453       3.553  -3.173 -40.132  1.00  0.550          C  
ATOM   6914  H   LEU A 453       3.280  -1.040 -36.612  1.00  0.470          H  
ATOM   6915  HA  LEU A 453       2.477  -3.788 -37.515  1.00  0.470          H  
ATOM   6916 1HB  LEU A 453       5.241  -2.585 -37.127  1.00  0.660          H  
ATOM   6917 2HB  LEU A 453       4.852  -4.125 -37.869  1.00  0.660          H  
ATOM   6918  HG  LEU A 453       4.211  -1.401 -39.052  1.00  0.660          H  
ATOM   6919 1HD1 LEU A 453       5.967  -1.961 -40.679  1.00  0.660          H  
ATOM   6920 2HD1 LEU A 453       6.619  -1.918 -39.028  1.00  0.660          H  
ATOM   6921 3HD1 LEU A 453       6.297  -3.478 -39.825  1.00  0.660          H  
ATOM   6922 1HD2 LEU A 453       3.582  -2.679 -41.097  1.00  0.660          H  
ATOM   6923 2HD2 LEU A 453       3.861  -4.207 -40.256  1.00  0.660          H  
ATOM   6924 3HD2 LEU A 453       2.534  -3.143 -39.746  1.00  0.660          H  
ATOM   6925  N   SER A 454       2.762  -4.865 -35.317  1.00  0.380          N  
ATOM   6926  CA  SER A 454       2.804  -5.409 -33.962  1.00  0.390          C  
ATOM   6927  C   SER A 454       3.020  -6.906 -33.936  1.00  0.400          C  
ATOM   6928  O   SER A 454       2.995  -7.567 -34.978  1.00  0.440          O  
ATOM   6929  CB  SER A 454       1.484  -5.106 -33.288  1.00  0.540          C  
ATOM   6930  OG  SER A 454       0.471  -5.822 -33.894  1.00  0.540          O  
ATOM   6931  H   SER A 454       2.197  -5.321 -36.044  1.00  0.460          H  
ATOM   6932  HA  SER A 454       3.617  -4.936 -33.412  1.00  0.470          H  
ATOM   6933 1HB  SER A 454       1.533  -5.350 -32.232  1.00  0.650          H  
ATOM   6934 2HB  SER A 454       1.265  -4.059 -33.381  1.00  0.650          H  
ATOM   6935  HG  SER A 454       0.373  -5.426 -34.769  1.00  0.650          H  
ATOM   6936  N   ALA A 455       3.316  -7.434 -32.749  1.00  0.420          N  
ATOM   6937  CA  ALA A 455       3.452  -8.877 -32.594  1.00  0.430          C  
ATOM   6938  C   ALA A 455       2.047  -9.416 -32.493  1.00  0.440          C  
ATOM   6939  O   ALA A 455       1.103  -8.631 -32.490  1.00  0.510          O  
ATOM   6940  CB  ALA A 455       4.292  -9.245 -31.383  1.00  0.600          C  
ATOM   6941  H   ALA A 455       3.373  -6.839 -31.905  1.00  0.500          H  
ATOM   6942  HA  ALA A 455       3.920  -9.289 -33.490  1.00  0.520          H  
ATOM   6943 1HB  ALA A 455       4.361 -10.327 -31.303  1.00  0.720          H  
ATOM   6944 2HB  ALA A 455       5.292  -8.828 -31.498  1.00  0.720          H  
ATOM   6945 3HB  ALA A 455       3.849  -8.859 -30.483  1.00  0.720          H  
ATOM   6946  N   THR A 456       1.855 -10.722 -32.476  1.00  0.400          N  
ATOM   6947  CA  THR A 456       0.486 -11.185 -32.355  1.00  0.430          C  
ATOM   6948  C   THR A 456      -0.089 -10.523 -31.098  1.00  0.520          C  
ATOM   6949  O   THR A 456       0.555 -10.543 -30.048  1.00  0.570          O  
ATOM   6950  CB  THR A 456       0.425 -12.716 -32.220  1.00  0.590          C  
ATOM   6951  OG1 THR A 456       1.107 -13.322 -33.328  1.00  0.590          O  
ATOM   6952  CG2 THR A 456      -1.032 -13.162 -32.248  1.00  0.590          C  
ATOM   6953  H   THR A 456       2.614 -11.386 -32.530  1.00  0.480          H  
ATOM   6954  HA  THR A 456      -0.087 -10.880 -33.227  1.00  0.520          H  
ATOM   6955  HB  THR A 456       0.896 -13.025 -31.295  1.00  0.710          H  
ATOM   6956  HG1 THR A 456       1.129 -14.274 -33.202  1.00  0.710          H  
ATOM   6957 1HG2 THR A 456      -1.075 -14.242 -32.167  1.00  0.710          H  
ATOM   6958 2HG2 THR A 456      -1.577 -12.716 -31.420  1.00  0.710          H  
ATOM   6959 3HG2 THR A 456      -1.487 -12.851 -33.193  1.00  0.710          H  
ATOM   6960  N   VAL A 457      -1.251  -9.875 -31.231  1.00  0.580          N  
ATOM   6961  CA  VAL A 457      -1.890  -9.190 -30.108  1.00  0.690          C  
ATOM   6962  C   VAL A 457      -3.410  -9.456 -29.939  1.00  0.610          C  
ATOM   6963  O   VAL A 457      -4.182  -9.147 -30.858  1.00  0.610          O  
ATOM   6964  CB  VAL A 457      -1.574  -7.683 -30.199  1.00  0.920          C  
ATOM   6965  CG1 VAL A 457      -1.841  -7.156 -31.517  1.00  0.920          C  
ATOM   6966  CG2 VAL A 457      -2.408  -6.921 -29.259  1.00  0.920          C  
ATOM   6967  H   VAL A 457      -1.681  -9.886 -32.146  1.00  0.700          H  
ATOM   6968  HA  VAL A 457      -1.343  -9.493 -29.229  1.00  0.830          H  
ATOM   6969  HB  VAL A 457      -0.555  -7.537 -29.970  1.00  1.110          H  
ATOM   6970 1HG1 VAL A 457      -1.598  -6.116 -31.518  1.00  1.110          H  
ATOM   6971 2HG1 VAL A 457      -1.232  -7.665 -32.250  1.00  1.110          H  
ATOM   6972 3HG1 VAL A 457      -2.844  -7.289 -31.726  1.00  1.110          H  
ATOM   6973 1HG2 VAL A 457      -2.179  -5.896 -29.352  1.00  1.110          H  
ATOM   6974 2HG2 VAL A 457      -3.415  -7.042 -29.509  1.00  1.110          H  
ATOM   6975 3HG2 VAL A 457      -2.222  -7.254 -28.245  1.00  1.110          H  
ATOM   6976  N   PRO A 458      -3.877  -9.928 -28.749  1.00  0.600          N  
ATOM   6977  CA  PRO A 458      -5.266 -10.208 -28.397  1.00  0.590          C  
ATOM   6978  C   PRO A 458      -6.189  -9.004 -28.496  1.00  0.610          C  
ATOM   6979  O   PRO A 458      -7.402  -9.163 -28.617  1.00  0.660          O  
ATOM   6980  CB  PRO A 458      -5.168 -10.648 -26.935  1.00  0.890          C  
ATOM   6981  CG  PRO A 458      -3.781 -11.161 -26.784  1.00  0.890          C  
ATOM   6982  CD  PRO A 458      -2.941 -10.306 -27.673  1.00  0.890          C  
ATOM   6983  HA  PRO A 458      -5.639 -11.026 -29.028  1.00  0.710          H  
ATOM   6984 1HB  PRO A 458      -5.392  -9.802 -26.275  1.00  1.060          H  
ATOM   6985 2HB  PRO A 458      -5.928 -11.419 -26.727  1.00  1.060          H  
ATOM   6986 1HG  PRO A 458      -3.451 -11.106 -25.733  1.00  1.060          H  
ATOM   6987 2HG  PRO A 458      -3.731 -12.223 -27.066  1.00  1.060          H  
ATOM   6988 1HD  PRO A 458      -2.570  -9.432 -27.137  1.00  1.060          H  
ATOM   6989 2HD  PRO A 458      -2.156 -10.951 -28.023  1.00  1.060          H  
ATOM   6990  N   ASN A 459      -5.633  -7.798 -28.451  1.00  0.610          N  
ATOM   6991  CA  ASN A 459      -6.474  -6.634 -28.547  1.00  0.670          C  
ATOM   6992  C   ASN A 459      -6.032  -5.703 -29.676  1.00  0.600          C  
ATOM   6993  O   ASN A 459      -6.039  -4.475 -29.519  1.00  0.600          O  
ATOM   6994  CB  ASN A 459      -6.543  -5.910 -27.208  1.00  0.910          C  
ATOM   6995  CG  ASN A 459      -5.245  -5.285 -26.655  1.00  0.910          C  
ATOM   6996  OD1 ASN A 459      -4.091  -5.648 -26.953  1.00  0.910          O  
ATOM   6997  ND2 ASN A 459      -5.482  -4.281 -25.822  1.00  0.910          N  
ATOM   6998  H   ASN A 459      -4.639  -7.684 -28.337  1.00  0.730          H  
ATOM   6999  HA  ASN A 459      -7.486  -6.956 -28.789  1.00  0.800          H  
ATOM   7000 1HB  ASN A 459      -7.263  -5.136 -27.287  1.00  1.100          H  
ATOM   7001 2HB  ASN A 459      -6.924  -6.605 -26.458  1.00  1.100          H  
ATOM   7002 1HD2 ASN A 459      -4.722  -3.729 -25.381  1.00  1.100          H  
ATOM   7003 2HD2 ASN A 459      -6.471  -4.048 -25.631  1.00  1.100          H  
ATOM   7004  N   ALA A 460      -5.741  -6.298 -30.850  1.00  0.580          N  
ATOM   7005  CA  ALA A 460      -5.383  -5.536 -32.051  1.00  0.540          C  
ATOM   7006  C   ALA A 460      -6.492  -4.578 -32.464  1.00  0.550          C  
ATOM   7007  O   ALA A 460      -6.248  -3.433 -32.867  1.00  0.520          O  
ATOM   7008  CB  ALA A 460      -5.169  -6.486 -33.227  1.00  0.770          C  
ATOM   7009  H   ALA A 460      -5.685  -7.323 -30.875  1.00  0.700          H  
ATOM   7010  HA  ALA A 460      -4.476  -4.968 -31.842  1.00  0.650          H  
ATOM   7011 1HB  ALA A 460      -4.907  -5.917 -34.093  1.00  0.930          H  
ATOM   7012 2HB  ALA A 460      -4.411  -7.201 -33.042  1.00  0.930          H  
ATOM   7013 3HB  ALA A 460      -6.095  -7.019 -33.419  1.00  0.930          H  
ATOM   7014  N   LEU A 461      -7.733  -5.065 -32.348  1.00  0.610          N  
ATOM   7015  CA  LEU A 461      -8.889  -4.292 -32.762  1.00  0.620          C  
ATOM   7016  C   LEU A 461      -9.144  -3.147 -31.813  1.00  0.590          C  
ATOM   7017  O   LEU A 461      -9.462  -2.043 -32.253  1.00  0.600          O  
ATOM   7018  CB  LEU A 461     -10.137  -5.181 -32.884  1.00  0.860          C  
ATOM   7019  CG  LEU A 461     -11.473  -4.488 -33.401  1.00  0.860          C  
ATOM   7020  CD1 LEU A 461     -11.263  -3.868 -34.823  1.00  0.860          C  
ATOM   7021  CD2 LEU A 461     -12.615  -5.549 -33.422  1.00  0.860          C  
ATOM   7022  H   LEU A 461      -7.853  -6.003 -31.991  1.00  0.730          H  
ATOM   7023  HA  LEU A 461      -8.668  -3.878 -33.732  1.00  0.740          H  
ATOM   7024 1HB  LEU A 461      -9.899  -5.995 -33.554  1.00  1.040          H  
ATOM   7025 2HB  LEU A 461     -10.350  -5.602 -31.903  1.00  1.040          H  
ATOM   7026  HG  LEU A 461     -11.754  -3.679 -32.723  1.00  1.040          H  
ATOM   7027 1HD1 LEU A 461     -12.187  -3.409 -35.145  1.00  1.040          H  
ATOM   7028 2HD1 LEU A 461     -10.489  -3.107 -34.797  1.00  1.040          H  
ATOM   7029 3HD1 LEU A 461     -10.986  -4.630 -35.527  1.00  1.040          H  
ATOM   7030 1HD2 LEU A 461     -13.538  -5.097 -33.760  1.00  1.040          H  
ATOM   7031 2HD2 LEU A 461     -12.378  -6.351 -34.078  1.00  1.040          H  
ATOM   7032 3HD2 LEU A 461     -12.756  -5.945 -32.416  1.00  1.040          H  
ATOM   7033  N   GLU A 462      -9.020  -3.399 -30.508  1.00  0.580          N  
ATOM   7034  CA  GLU A 462      -9.277  -2.344 -29.538  1.00  0.570          C  
ATOM   7035  C   GLU A 462      -8.303  -1.206 -29.728  1.00  0.550          C  
ATOM   7036  O   GLU A 462      -8.693  -0.040 -29.699  1.00  0.550          O  
ATOM   7037  CB  GLU A 462      -9.084  -2.845 -28.113  1.00  0.800          C  
ATOM   7038  CG  GLU A 462     -10.084  -3.847 -27.635  1.00  0.800          C  
ATOM   7039  CD  GLU A 462      -9.808  -4.331 -26.221  1.00  0.800          C  
ATOM   7040  OE1 GLU A 462      -8.758  -4.041 -25.672  1.00  0.800          O  
ATOM   7041  OE2 GLU A 462     -10.662  -5.018 -25.703  1.00  0.800          O  
ATOM   7042  H   GLU A 462      -8.783  -4.331 -30.203  1.00  0.700          H  
ATOM   7043  HA  GLU A 462     -10.292  -1.971 -29.672  1.00  0.680          H  
ATOM   7044 1HB  GLU A 462      -8.090  -3.248 -28.020  1.00  0.960          H  
ATOM   7045 2HB  GLU A 462      -9.141  -2.000 -27.445  1.00  0.960          H  
ATOM   7046 1HG  GLU A 462     -11.072  -3.388 -27.667  1.00  0.960          H  
ATOM   7047 2HG  GLU A 462     -10.083  -4.697 -28.314  1.00  0.960          H  
ATOM   7048  N   PHE A 463      -7.041  -1.546 -29.978  1.00  0.530          N  
ATOM   7049  CA  PHE A 463      -6.008  -0.547 -30.118  1.00  0.510          C  
ATOM   7050  C   PHE A 463      -6.357   0.335 -31.314  1.00  0.520          C  
ATOM   7051  O   PHE A 463      -6.354   1.569 -31.225  1.00  0.530          O  
ATOM   7052  CB  PHE A 463      -4.672  -1.248 -30.291  1.00  0.720          C  
ATOM   7053  CG  PHE A 463      -3.478  -0.393 -30.211  1.00  0.720          C  
ATOM   7054  CD1 PHE A 463      -2.966  -0.118 -28.956  1.00  0.720          C  
ATOM   7055  CD2 PHE A 463      -2.845   0.116 -31.315  1.00  0.720          C  
ATOM   7056  CE1 PHE A 463      -1.841   0.624 -28.808  1.00  0.720          C  
ATOM   7057  CE2 PHE A 463      -1.711   0.870 -31.166  1.00  0.720          C  
ATOM   7058  CZ  PHE A 463      -1.211   1.117 -29.903  1.00  0.720          C  
ATOM   7059  H   PHE A 463      -6.779  -2.538 -29.993  1.00  0.640          H  
ATOM   7060  HA  PHE A 463      -5.984   0.067 -29.222  1.00  0.610          H  
ATOM   7061 1HB  PHE A 463      -4.586  -2.026 -29.527  1.00  0.870          H  
ATOM   7062 2HB  PHE A 463      -4.659  -1.762 -31.256  1.00  0.870          H  
ATOM   7063  HD1 PHE A 463      -3.474  -0.527 -28.075  1.00  0.870          H  
ATOM   7064  HD2 PHE A 463      -3.247  -0.092 -32.307  1.00  0.870          H  
ATOM   7065  HE1 PHE A 463      -1.449   0.820 -27.817  1.00  0.870          H  
ATOM   7066  HE2 PHE A 463      -1.207   1.264 -32.042  1.00  0.870          H  
ATOM   7067  HZ  PHE A 463      -0.323   1.696 -29.769  1.00  0.870          H  
ATOM   7068  N   ALA A 464      -6.651  -0.307 -32.455  1.00  0.540          N  
ATOM   7069  CA  ALA A 464      -7.023   0.414 -33.660  1.00  0.560          C  
ATOM   7070  C   ALA A 464      -8.290   1.240 -33.464  1.00  0.590          C  
ATOM   7071  O   ALA A 464      -8.380   2.358 -33.965  1.00  0.630          O  
ATOM   7072  CB  ALA A 464      -7.238  -0.559 -34.773  1.00  0.780          C  
ATOM   7073  H   ALA A 464      -6.624  -1.333 -32.485  1.00  0.650          H  
ATOM   7074  HA  ALA A 464      -6.211   1.093 -33.917  1.00  0.670          H  
ATOM   7075 1HB  ALA A 464      -7.506  -0.040 -35.675  1.00  0.930          H  
ATOM   7076 2HB  ALA A 464      -6.325  -1.130 -34.922  1.00  0.930          H  
ATOM   7077 3HB  ALA A 464      -8.051  -1.219 -34.484  1.00  0.930          H  
ATOM   7078  N   ASP A 465      -9.270   0.719 -32.717  1.00  0.600          N  
ATOM   7079  CA  ASP A 465     -10.500   1.462 -32.481  1.00  0.620          C  
ATOM   7080  C   ASP A 465     -10.205   2.731 -31.727  1.00  0.620          C  
ATOM   7081  O   ASP A 465     -10.672   3.811 -32.103  1.00  0.640          O  
ATOM   7082  CB  ASP A 465     -11.534   0.626 -31.725  1.00  0.860          C  
ATOM   7083  CG  ASP A 465     -12.856   1.366 -31.582  1.00  0.860          C  
ATOM   7084  OD1 ASP A 465     -13.320   1.836 -32.583  1.00  0.860          O  
ATOM   7085  OD2 ASP A 465     -13.403   1.444 -30.494  1.00  0.860          O  
ATOM   7086  H   ASP A 465      -9.187  -0.234 -32.357  1.00  0.720          H  
ATOM   7087  HA  ASP A 465     -10.935   1.740 -33.423  1.00  0.740          H  
ATOM   7088 1HB  ASP A 465     -11.698  -0.317 -32.252  1.00  1.030          H  
ATOM   7089 2HB  ASP A 465     -11.149   0.384 -30.730  1.00  1.030          H  
ATOM   7090  N   TRP A 466      -9.395   2.619 -30.685  1.00  0.610          N  
ATOM   7091  CA  TRP A 466      -9.058   3.758 -29.870  1.00  0.630          C  
ATOM   7092  C   TRP A 466      -8.414   4.839 -30.722  1.00  0.620          C  
ATOM   7093  O   TRP A 466      -8.796   6.010 -30.647  1.00  0.680          O  
ATOM   7094  CB  TRP A 466      -8.095   3.301 -28.784  1.00  0.870          C  
ATOM   7095  CG  TRP A 466      -8.709   2.315 -27.819  1.00  0.870          C  
ATOM   7096  CD1 TRP A 466     -10.039   2.084 -27.601  1.00  0.870          C  
ATOM   7097  CD2 TRP A 466      -8.001   1.414 -26.936  1.00  0.870          C  
ATOM   7098  NE1 TRP A 466     -10.200   1.114 -26.641  1.00  0.870          N  
ATOM   7099  CE2 TRP A 466      -8.968   0.694 -26.224  1.00  0.870          C  
ATOM   7100  CE3 TRP A 466      -6.661   1.173 -26.695  1.00  0.870          C  
ATOM   7101  CZ2 TRP A 466      -8.624  -0.254 -25.288  1.00  0.870          C  
ATOM   7102  CZ3 TRP A 466      -6.309   0.220 -25.762  1.00  0.870          C  
ATOM   7103  CH2 TRP A 466      -7.269  -0.477 -25.076  1.00  0.870          C  
ATOM   7104  H   TRP A 466      -9.047   1.690 -30.420  1.00  0.730          H  
ATOM   7105  HA  TRP A 466      -9.962   4.163 -29.425  1.00  0.760          H  
ATOM   7106 1HB  TRP A 466      -7.241   2.821 -29.243  1.00  1.050          H  
ATOM   7107 2HB  TRP A 466      -7.721   4.154 -28.245  1.00  1.050          H  
ATOM   7108  HD1 TRP A 466     -10.859   2.589 -28.103  1.00  1.050          H  
ATOM   7109  HE1 TRP A 466     -11.090   0.769 -26.307  1.00  1.050          H  
ATOM   7110  HE3 TRP A 466      -5.918   1.717 -27.239  1.00  1.050          H  
ATOM   7111  HZ2 TRP A 466      -9.372  -0.825 -24.735  1.00  1.050          H  
ATOM   7112  HZ3 TRP A 466      -5.251   0.027 -25.584  1.00  1.050          H  
ATOM   7113  HH2 TRP A 466      -6.957  -1.227 -24.350  1.00  1.050          H  
ATOM   7114  N   ILE A 467      -7.496   4.435 -31.602  1.00  0.590          N  
ATOM   7115  CA  ILE A 467      -6.823   5.389 -32.461  1.00  0.600          C  
ATOM   7116  C   ILE A 467      -7.779   5.986 -33.485  1.00  0.610          C  
ATOM   7117  O   ILE A 467      -7.739   7.189 -33.747  1.00  0.660          O  
ATOM   7118  CB  ILE A 467      -5.652   4.771 -33.193  1.00  0.840          C  
ATOM   7119  CG1 ILE A 467      -4.616   4.388 -32.207  1.00  0.840          C  
ATOM   7120  CG2 ILE A 467      -5.078   5.880 -34.121  1.00  0.840          C  
ATOM   7121  CD1 ILE A 467      -3.573   3.481 -32.762  1.00  0.840          C  
ATOM   7122  H   ILE A 467      -7.225   3.445 -31.617  1.00  0.710          H  
ATOM   7123  HA  ILE A 467      -6.436   6.185 -31.841  1.00  0.720          H  
ATOM   7124  HB  ILE A 467      -5.949   3.886 -33.736  1.00  1.000          H  
ATOM   7125 1HG1 ILE A 467      -4.150   5.292 -31.838  1.00  1.000          H  
ATOM   7126 2HG1 ILE A 467      -5.097   3.888 -31.373  1.00  1.000          H  
ATOM   7127 1HG2 ILE A 467      -4.221   5.529 -34.631  1.00  1.000          H  
ATOM   7128 2HG2 ILE A 467      -5.801   6.199 -34.857  1.00  1.000          H  
ATOM   7129 3HG2 ILE A 467      -4.811   6.735 -33.515  1.00  1.000          H  
ATOM   7130 1HD1 ILE A 467      -2.856   3.241 -32.007  1.00  1.000          H  
ATOM   7131 2HD1 ILE A 467      -4.052   2.564 -33.107  1.00  1.000          H  
ATOM   7132 3HD1 ILE A 467      -3.078   3.948 -33.570  1.00  1.000          H  
ATOM   7133  N   GLY A 468      -8.606   5.170 -34.127  1.00  0.590          N  
ATOM   7134  CA  GLY A 468      -9.516   5.708 -35.121  1.00  0.630          C  
ATOM   7135  C   GLY A 468     -10.386   6.796 -34.492  1.00  0.650          C  
ATOM   7136  O   GLY A 468     -10.612   7.847 -35.108  1.00  0.710          O  
ATOM   7137  H   GLY A 468      -8.604   4.166 -33.936  1.00  0.710          H  
ATOM   7138 1HA  GLY A 468      -8.948   6.109 -35.958  1.00  0.760          H  
ATOM   7139 2HA  GLY A 468     -10.145   4.905 -35.510  1.00  0.760          H  
ATOM   7140  N   ARG A 469     -10.838   6.565 -33.246  1.00  0.650          N  
ATOM   7141  CA  ARG A 469     -11.642   7.529 -32.501  1.00  0.700          C  
ATOM   7142  C   ARG A 469     -10.832   8.796 -32.199  1.00  0.710          C  
ATOM   7143  O   ARG A 469     -11.321   9.914 -32.367  1.00  0.770          O  
ATOM   7144  CB  ARG A 469     -12.127   6.876 -31.217  1.00  0.960          C  
ATOM   7145  CG  ARG A 469     -13.168   5.787 -31.458  1.00  0.960          C  
ATOM   7146  CD  ARG A 469     -13.390   4.922 -30.287  1.00  0.960          C  
ATOM   7147  NE  ARG A 469     -14.003   5.626 -29.174  1.00  0.960          N  
ATOM   7148  CZ  ARG A 469     -14.130   5.122 -27.935  1.00  0.960          C  
ATOM   7149  NH1 ARG A 469     -13.697   3.905 -27.670  1.00  0.960          N  
ATOM   7150  NH2 ARG A 469     -14.699   5.849 -26.989  1.00  0.960          N  
ATOM   7151  H   ARG A 469     -10.643   5.648 -32.823  1.00  0.780          H  
ATOM   7152  HA  ARG A 469     -12.508   7.798 -33.103  1.00  0.840          H  
ATOM   7153 1HB  ARG A 469     -11.290   6.419 -30.697  1.00  1.150          H  
ATOM   7154 2HB  ARG A 469     -12.557   7.626 -30.559  1.00  1.150          H  
ATOM   7155 1HG  ARG A 469     -14.113   6.260 -31.702  1.00  1.150          H  
ATOM   7156 2HG  ARG A 469     -12.863   5.152 -32.288  1.00  1.150          H  
ATOM   7157 1HD  ARG A 469     -14.029   4.092 -30.577  1.00  1.150          H  
ATOM   7158 2HD  ARG A 469     -12.426   4.530 -29.965  1.00  1.150          H  
ATOM   7159  HE  ARG A 469     -14.363   6.555 -29.348  1.00  1.150          H  
ATOM   7160 1HH1 ARG A 469     -13.290   3.338 -28.415  1.00  1.150          H  
ATOM   7161 2HH1 ARG A 469     -13.795   3.517 -26.742  1.00  1.150          H  
ATOM   7162 1HH2 ARG A 469     -15.037   6.780 -27.203  1.00  1.150          H  
ATOM   7163 2HH2 ARG A 469     -14.806   5.477 -26.059  1.00  1.150          H  
ATOM   7164  N   LEU A 470      -9.566   8.598 -31.823  1.00  0.720          N  
ATOM   7165  CA  LEU A 470      -8.593   9.638 -31.504  1.00  0.800          C  
ATOM   7166  C   LEU A 470      -8.413  10.579 -32.707  1.00  0.880          C  
ATOM   7167  O   LEU A 470      -8.430  11.806 -32.566  1.00  1.160          O  
ATOM   7168  CB  LEU A 470      -7.254   8.933 -31.167  1.00  1.090          C  
ATOM   7169  CG  LEU A 470      -6.085   9.670 -30.537  1.00  1.090          C  
ATOM   7170  CD1 LEU A 470      -5.228   8.588 -29.841  1.00  1.090          C  
ATOM   7171  CD2 LEU A 470      -5.230  10.431 -31.558  1.00  1.090          C  
ATOM   7172  H   LEU A 470      -9.269   7.631 -31.671  1.00  0.860          H  
ATOM   7173  HA  LEU A 470      -8.951  10.208 -30.650  1.00  0.960          H  
ATOM   7174 1HB  LEU A 470      -7.481   8.093 -30.522  1.00  1.310          H  
ATOM   7175 2HB  LEU A 470      -6.858   8.548 -32.077  1.00  1.310          H  
ATOM   7176  HG  LEU A 470      -6.461  10.351 -29.803  1.00  1.310          H  
ATOM   7177 1HD1 LEU A 470      -4.401   9.030 -29.344  1.00  1.310          H  
ATOM   7178 2HD1 LEU A 470      -5.825   8.054 -29.112  1.00  1.310          H  
ATOM   7179 3HD1 LEU A 470      -4.855   7.883 -30.587  1.00  1.310          H  
ATOM   7180 1HD2 LEU A 470      -4.405  10.914 -31.046  1.00  1.310          H  
ATOM   7181 2HD2 LEU A 470      -4.838   9.737 -32.287  1.00  1.310          H  
ATOM   7182 3HD2 LEU A 470      -5.823  11.190 -32.059  1.00  1.310          H  
ATOM   7183  N   LYS A 471      -8.216   9.977 -33.888  1.00  0.760          N  
ATOM   7184  CA  LYS A 471      -7.942  10.699 -35.127  1.00  0.840          C  
ATOM   7185  C   LYS A 471      -9.118  11.011 -36.057  1.00  0.900          C  
ATOM   7186  O   LYS A 471      -8.954  11.854 -36.935  1.00  1.050          O  
ATOM   7187  CB  LYS A 471      -6.906   9.919 -35.932  1.00  1.140          C  
ATOM   7188  CG  LYS A 471      -5.595   9.845 -35.237  1.00  1.140          C  
ATOM   7189  CD  LYS A 471      -4.533   9.124 -36.028  1.00  1.140          C  
ATOM   7190  CE  LYS A 471      -3.244   9.094 -35.227  1.00  1.140          C  
ATOM   7191  NZ  LYS A 471      -2.583  10.438 -35.195  1.00  1.140          N  
ATOM   7192  H   LYS A 471      -8.200   8.957 -33.893  1.00  0.910          H  
ATOM   7193  HA  LYS A 471      -7.507  11.655 -34.845  1.00  1.010          H  
ATOM   7194 1HB  LYS A 471      -7.264   8.895 -36.084  1.00  1.370          H  
ATOM   7195 2HB  LYS A 471      -6.767  10.377 -36.911  1.00  1.370          H  
ATOM   7196 1HG  LYS A 471      -5.264  10.849 -34.980  1.00  1.370          H  
ATOM   7197 2HG  LYS A 471      -5.762   9.288 -34.323  1.00  1.370          H  
ATOM   7198 1HD  LYS A 471      -4.852   8.101 -36.252  1.00  1.370          H  
ATOM   7199 2HD  LYS A 471      -4.354   9.646 -36.970  1.00  1.370          H  
ATOM   7200 1HE  LYS A 471      -3.480   8.801 -34.215  1.00  1.370          H  
ATOM   7201 2HE  LYS A 471      -2.558   8.376 -35.659  1.00  1.370          H  
ATOM   7202 1HZ  LYS A 471      -1.711  10.391 -34.620  1.00  1.370          H  
ATOM   7203 2HZ  LYS A 471      -2.375  10.679 -36.160  1.00  1.370          H  
ATOM   7204 3HZ  LYS A 471      -3.180  11.156 -34.800  1.00  1.370          H  
ATOM   7205  N   ARG A 472     -10.280  10.368 -35.886  1.00  0.870          N  
ATOM   7206  CA  ARG A 472     -11.425  10.505 -36.795  1.00  1.010          C  
ATOM   7207  C   ARG A 472     -11.056   9.952 -38.172  1.00  0.950          C  
ATOM   7208  O   ARG A 472     -11.383  10.540 -39.212  1.00  1.070          O  
ATOM   7209  CB  ARG A 472     -11.835  11.966 -36.951  1.00  1.360          C  
ATOM   7210  CG  ARG A 472     -12.205  12.685 -35.671  1.00  1.360          C  
ATOM   7211  CD  ARG A 472     -12.482  14.111 -35.944  1.00  1.360          C  
ATOM   7212  NE  ARG A 472     -11.268  14.774 -36.456  1.00  1.360          N  
ATOM   7213  CZ  ARG A 472     -10.251  15.252 -35.699  1.00  1.360          C  
ATOM   7214  NH1 ARG A 472     -10.299  15.177 -34.382  1.00  1.360          N  
ATOM   7215  NH2 ARG A 472      -9.195  15.796 -36.284  1.00  1.360          N  
ATOM   7216  H   ARG A 472     -10.373   9.678 -35.140  1.00  1.040          H  
ATOM   7217  HA  ARG A 472     -12.259   9.931 -36.390  1.00  1.210          H  
ATOM   7218 1HB  ARG A 472     -11.099  12.534 -37.498  1.00  1.630          H  
ATOM   7219 2HB  ARG A 472     -12.739  11.982 -37.560  1.00  1.630          H  
ATOM   7220 1HG  ARG A 472     -13.097  12.231 -35.243  1.00  1.630          H  
ATOM   7221 2HG  ARG A 472     -11.384  12.607 -34.959  1.00  1.630          H  
ATOM   7222 1HD  ARG A 472     -13.258  14.190 -36.705  1.00  1.630          H  
ATOM   7223 2HD  ARG A 472     -12.809  14.618 -35.040  1.00  1.630          H  
ATOM   7224  HE  ARG A 472     -11.170  14.858 -37.460  1.00  1.630          H  
ATOM   7225 1HH1 ARG A 472     -11.093  14.755 -33.923  1.00  1.630          H  
ATOM   7226 2HH1 ARG A 472      -9.534  15.532 -33.830  1.00  1.630          H  
ATOM   7227 1HH2 ARG A 472      -9.115  15.838 -37.317  1.00  1.630          H  
ATOM   7228 2HH2 ARG A 472      -8.432  16.149 -35.734  1.00  1.630          H  
ATOM   7229  N   ARG A 473     -10.393   8.793 -38.159  1.00  0.850          N  
ATOM   7230  CA  ARG A 473      -9.962   8.101 -39.377  1.00  0.850          C  
ATOM   7231  C   ARG A 473     -10.184   6.596 -39.308  1.00  0.750          C  
ATOM   7232  O   ARG A 473     -10.185   6.000 -38.234  1.00  0.730          O  
ATOM   7233  CB  ARG A 473      -8.494   8.381 -39.696  1.00  1.190          C  
ATOM   7234  CG  ARG A 473      -8.135   9.847 -40.049  1.00  1.190          C  
ATOM   7235  CD  ARG A 473      -8.703  10.257 -41.394  1.00  1.190          C  
ATOM   7236  NE  ARG A 473      -8.285  11.597 -41.797  1.00  1.190          N  
ATOM   7237  CZ  ARG A 473      -8.892  12.753 -41.444  1.00  1.190          C  
ATOM   7238  NH1 ARG A 473      -9.948  12.749 -40.656  1.00  1.190          N  
ATOM   7239  NH2 ARG A 473      -8.420  13.908 -41.884  1.00  1.190          N  
ATOM   7240  H   ARG A 473     -10.217   8.388 -37.234  1.00  1.020          H  
ATOM   7241  HA  ARG A 473     -10.565   8.471 -40.202  1.00  1.020          H  
ATOM   7242 1HB  ARG A 473      -7.886   8.106 -38.835  1.00  1.430          H  
ATOM   7243 2HB  ARG A 473      -8.177   7.753 -40.529  1.00  1.430          H  
ATOM   7244 1HG  ARG A 473      -8.516  10.522 -39.287  1.00  1.430          H  
ATOM   7245 2HG  ARG A 473      -7.051   9.954 -40.101  1.00  1.430          H  
ATOM   7246 1HD  ARG A 473      -8.356   9.557 -42.152  1.00  1.430          H  
ATOM   7247 2HD  ARG A 473      -9.785  10.241 -41.366  1.00  1.430          H  
ATOM   7248  HE  ARG A 473      -7.463  11.665 -42.394  1.00  1.430          H  
ATOM   7249 1HH1 ARG A 473     -10.344  11.866 -40.285  1.00  1.430          H  
ATOM   7250 2HH1 ARG A 473     -10.376  13.621 -40.394  1.00  1.430          H  
ATOM   7251 1HH2 ARG A 473      -7.610  13.927 -42.492  1.00  1.430          H  
ATOM   7252 2HH2 ARG A 473      -8.868  14.771 -41.603  1.00  1.430          H  
ATOM   7253  N   GLN A 474     -10.372   5.986 -40.472  1.00  0.770          N  
ATOM   7254  CA  GLN A 474     -10.592   4.550 -40.559  1.00  0.730          C  
ATOM   7255  C   GLN A 474      -9.314   3.728 -40.430  1.00  0.690          C  
ATOM   7256  O   GLN A 474      -8.340   3.983 -41.140  1.00  0.730          O  
ATOM   7257  CB  GLN A 474     -11.259   4.253 -41.914  1.00  1.040          C  
ATOM   7258  CG  GLN A 474     -12.687   4.822 -42.019  1.00  1.040          C  
ATOM   7259  CD  GLN A 474     -13.493   4.398 -43.272  1.00  1.040          C  
ATOM   7260  OE1 GLN A 474     -13.331   3.306 -43.840  1.00  1.040          O  
ATOM   7261  NE2 GLN A 474     -14.401   5.285 -43.676  1.00  1.040          N  
ATOM   7262  H   GLN A 474     -10.359   6.532 -41.321  1.00  0.920          H  
ATOM   7263  HA  GLN A 474     -11.264   4.251 -39.751  1.00  0.880          H  
ATOM   7264 1HB  GLN A 474     -10.674   4.728 -42.705  1.00  1.250          H  
ATOM   7265 2HB  GLN A 474     -11.233   3.204 -42.122  1.00  1.250          H  
ATOM   7266 1HG  GLN A 474     -13.240   4.508 -41.137  1.00  1.250          H  
ATOM   7267 2HG  GLN A 474     -12.616   5.907 -42.032  1.00  1.250          H  
ATOM   7268 1HE2 GLN A 474     -15.000   5.084 -44.460  1.00  1.250          H  
ATOM   7269 2HE2 GLN A 474     -14.509   6.151 -43.185  1.00  1.250          H  
ATOM   7270  N   ILE A 475      -9.337   2.719 -39.543  1.00  0.670          N  
ATOM   7271  CA  ILE A 475      -8.192   1.813 -39.403  1.00  0.650          C  
ATOM   7272  C   ILE A 475      -8.648   0.381 -39.591  1.00  0.650          C  
ATOM   7273  O   ILE A 475      -9.523  -0.109 -38.873  1.00  0.720          O  
ATOM   7274  CB  ILE A 475      -7.471   1.909 -38.027  1.00  0.920          C  
ATOM   7275  CG1 ILE A 475      -6.973   3.322 -37.793  1.00  0.920          C  
ATOM   7276  CG2 ILE A 475      -6.262   0.886 -37.998  1.00  0.920          C  
ATOM   7277  CD1 ILE A 475      -6.461   3.589 -36.450  1.00  0.920          C  
ATOM   7278  H   ILE A 475     -10.176   2.591 -38.958  1.00  0.800          H  
ATOM   7279  HA  ILE A 475      -7.470   2.036 -40.186  1.00  0.780          H  
ATOM   7280  HB  ILE A 475      -8.153   1.678 -37.233  1.00  1.100          H  
ATOM   7281 1HG1 ILE A 475      -6.200   3.519 -38.446  1.00  1.100          H  
ATOM   7282 2HG1 ILE A 475      -7.791   4.017 -37.985  1.00  1.100          H  
ATOM   7283 1HG2 ILE A 475      -5.744   0.927 -37.052  1.00  1.100          H  
ATOM   7284 2HG2 ILE A 475      -6.621  -0.131 -38.139  1.00  1.100          H  
ATOM   7285 3HG2 ILE A 475      -5.561   1.130 -38.798  1.00  1.100          H  
ATOM   7286 1HD1 ILE A 475      -6.149   4.619 -36.419  1.00  1.100          H  
ATOM   7287 2HD1 ILE A 475      -7.247   3.425 -35.747  1.00  1.100          H  
ATOM   7288 3HD1 ILE A 475      -5.619   2.958 -36.207  1.00  1.100          H  
ATOM   7289  N   TYR A 476      -8.025  -0.316 -40.513  1.00  0.660          N  
ATOM   7290  CA  TYR A 476      -8.401  -1.697 -40.735  1.00  0.750          C  
ATOM   7291  C   TYR A 476      -7.398  -2.570 -39.991  1.00  0.660          C  
ATOM   7292  O   TYR A 476      -6.225  -2.201 -39.909  1.00  0.690          O  
ATOM   7293  CB  TYR A 476      -8.498  -1.949 -42.227  1.00  1.010          C  
ATOM   7294  CG  TYR A 476      -9.702  -1.213 -42.887  1.00  1.010          C  
ATOM   7295  CD1 TYR A 476      -9.615   0.138 -43.238  1.00  1.010          C  
ATOM   7296  CD2 TYR A 476     -10.878  -1.905 -43.146  1.00  1.010          C  
ATOM   7297  CE1 TYR A 476     -10.711   0.787 -43.812  1.00  1.010          C  
ATOM   7298  CE2 TYR A 476     -11.971  -1.262 -43.723  1.00  1.010          C  
ATOM   7299  CZ  TYR A 476     -11.895   0.083 -44.044  1.00  1.010          C  
ATOM   7300  OH  TYR A 476     -12.996   0.723 -44.595  1.00  1.010          O  
ATOM   7301  H   TYR A 476      -7.285   0.131 -41.071  1.00  0.790          H  
ATOM   7302  HA  TYR A 476      -9.370  -1.868 -40.295  1.00  0.900          H  
ATOM   7303 1HB  TYR A 476      -7.576  -1.631 -42.715  1.00  1.220          H  
ATOM   7304 2HB  TYR A 476      -8.630  -3.008 -42.380  1.00  1.220          H  
ATOM   7305  HD1 TYR A 476      -8.697   0.688 -43.051  1.00  1.220          H  
ATOM   7306  HD2 TYR A 476     -10.947  -2.959 -42.893  1.00  1.220          H  
ATOM   7307  HE1 TYR A 476     -10.646   1.848 -44.075  1.00  1.220          H  
ATOM   7308  HE2 TYR A 476     -12.895  -1.819 -43.912  1.00  1.220          H  
ATOM   7309  HH  TYR A 476     -12.938   1.697 -44.441  1.00  1.220          H  
ATOM   7310  N   VAL A 477      -7.849  -3.688 -39.402  1.00  0.620          N  
ATOM   7311  CA  VAL A 477      -6.965  -4.521 -38.594  1.00  0.570          C  
ATOM   7312  C   VAL A 477      -6.813  -5.971 -39.071  1.00  0.580          C  
ATOM   7313  O   VAL A 477      -7.781  -6.720 -39.197  1.00  0.640          O  
ATOM   7314  CB  VAL A 477      -7.521  -4.538 -37.157  1.00  0.820          C  
ATOM   7315  CG1 VAL A 477      -6.642  -5.345 -36.242  1.00  0.820          C  
ATOM   7316  CG2 VAL A 477      -7.714  -3.133 -36.681  1.00  0.820          C  
ATOM   7317  H   VAL A 477      -8.829  -3.967 -39.464  1.00  0.740          H  
ATOM   7318  HA  VAL A 477      -5.978  -4.066 -38.593  1.00  0.680          H  
ATOM   7319  HB  VAL A 477      -8.467  -5.026 -37.160  1.00  0.980          H  
ATOM   7320 1HG1 VAL A 477      -7.083  -5.353 -35.256  1.00  0.980          H  
ATOM   7321 2HG1 VAL A 477      -6.541  -6.362 -36.594  1.00  0.980          H  
ATOM   7322 3HG1 VAL A 477      -5.669  -4.893 -36.199  1.00  0.980          H  
ATOM   7323 1HG2 VAL A 477      -8.123  -3.160 -35.702  1.00  0.980          H  
ATOM   7324 2HG2 VAL A 477      -6.773  -2.630 -36.670  1.00  0.980          H  
ATOM   7325 3HG2 VAL A 477      -8.399  -2.594 -37.330  1.00  0.980          H  
ATOM   7326  N   ILE A 478      -5.572  -6.372 -39.278  1.00  0.560          N  
ATOM   7327  CA  ILE A 478      -5.188  -7.700 -39.734  1.00  0.600          C  
ATOM   7328  C   ILE A 478      -4.395  -8.415 -38.654  1.00  0.590          C  
ATOM   7329  O   ILE A 478      -3.474  -7.824 -38.089  1.00  0.600          O  
ATOM   7330  CB  ILE A 478      -4.346  -7.575 -41.007  1.00  0.820          C  
ATOM   7331  CG1 ILE A 478      -5.196  -6.911 -42.081  1.00  0.820          C  
ATOM   7332  CG2 ILE A 478      -3.829  -8.932 -41.454  1.00  0.820          C  
ATOM   7333  CD1 ILE A 478      -4.439  -6.497 -43.249  1.00  0.820          C  
ATOM   7334  H   ILE A 478      -4.835  -5.682 -39.130  1.00  0.670          H  
ATOM   7335  HA  ILE A 478      -6.086  -8.279 -39.949  1.00  0.720          H  
ATOM   7336  HB  ILE A 478      -3.506  -6.921 -40.810  1.00  0.990          H  
ATOM   7337 1HG1 ILE A 478      -5.983  -7.603 -42.390  1.00  0.990          H  
ATOM   7338 2HG1 ILE A 478      -5.662  -6.023 -41.671  1.00  0.990          H  
ATOM   7339 1HG2 ILE A 478      -3.226  -8.837 -42.343  1.00  0.990          H  
ATOM   7340 2HG2 ILE A 478      -3.212  -9.376 -40.675  1.00  0.990          H  
ATOM   7341 3HG2 ILE A 478      -4.690  -9.572 -41.663  1.00  0.990          H  
ATOM   7342 1HD1 ILE A 478      -5.094  -6.032 -43.954  1.00  0.990          H  
ATOM   7343 2HD1 ILE A 478      -3.682  -5.786 -42.942  1.00  0.990          H  
ATOM   7344 3HD1 ILE A 478      -3.976  -7.335 -43.720  1.00  0.990          H  
ATOM   7345  N   SER A 479      -4.742  -9.665 -38.349  1.00  0.590          N  
ATOM   7346  CA  SER A 479      -3.988 -10.361 -37.305  1.00  0.580          C  
ATOM   7347  C   SER A 479      -3.751 -11.841 -37.539  1.00  0.600          C  
ATOM   7348  O   SER A 479      -4.690 -12.638 -37.604  1.00  0.690          O  
ATOM   7349  CB  SER A 479      -4.707 -10.193 -35.978  1.00  0.820          C  
ATOM   7350  OG  SER A 479      -4.065 -10.906 -34.956  1.00  0.820          O  
ATOM   7351  H   SER A 479      -5.526 -10.118 -38.837  1.00  0.710          H  
ATOM   7352  HA  SER A 479      -3.007  -9.898 -37.243  1.00  0.700          H  
ATOM   7353 1HB  SER A 479      -4.745  -9.134 -35.717  1.00  0.980          H  
ATOM   7354 2HB  SER A 479      -5.733 -10.542 -36.080  1.00  0.980          H  
ATOM   7355  HG  SER A 479      -4.614 -10.803 -34.176  1.00  0.980          H  
ATOM   7356  N   THR A 480      -2.477 -12.228 -37.614  1.00  0.540          N  
ATOM   7357  CA  THR A 480      -2.149 -13.630 -37.832  1.00  0.550          C  
ATOM   7358  C   THR A 480      -1.362 -14.255 -36.720  1.00  0.550          C  
ATOM   7359  O   THR A 480      -0.994 -13.616 -35.739  1.00  0.660          O  
ATOM   7360  CB  THR A 480      -1.343 -13.881 -39.118  1.00  0.770          C  
ATOM   7361  OG1 THR A 480      -1.294 -15.301 -39.321  1.00  0.770          O  
ATOM   7362  CG2 THR A 480       0.074 -13.319 -39.058  1.00  0.770          C  
ATOM   7363  H   THR A 480      -1.730 -11.528 -37.549  1.00  0.650          H  
ATOM   7364  HA  THR A 480      -3.080 -14.189 -37.918  1.00  0.660          H  
ATOM   7365  HB  THR A 480      -1.820 -13.425 -39.924  1.00  0.920          H  
ATOM   7366  HG1 THR A 480      -1.131 -15.494 -40.269  1.00  0.920          H  
ATOM   7367 1HG2 THR A 480       0.581 -13.527 -39.995  1.00  0.920          H  
ATOM   7368 2HG2 THR A 480       0.019 -12.250 -38.917  1.00  0.920          H  
ATOM   7369 3HG2 THR A 480       0.641 -13.761 -38.241  1.00  0.920          H  
ATOM   7370  N   VAL A 481      -1.106 -15.538 -36.908  1.00  0.500          N  
ATOM   7371  CA  VAL A 481      -0.314 -16.354 -36.010  1.00  0.540          C  
ATOM   7372  C   VAL A 481       0.772 -17.049 -36.819  1.00  0.510          C  
ATOM   7373  O   VAL A 481       1.527 -17.868 -36.296  1.00  0.620          O  
ATOM   7374  CB  VAL A 481      -1.203 -17.381 -35.280  1.00  0.740          C  
ATOM   7375  CG1 VAL A 481      -2.230 -16.649 -34.413  1.00  0.740          C  
ATOM   7376  CG2 VAL A 481      -1.904 -18.283 -36.297  1.00  0.740          C  
ATOM   7377  H   VAL A 481      -1.469 -15.947 -37.763  1.00  0.600          H  
ATOM   7378  HA  VAL A 481       0.159 -15.708 -35.270  1.00  0.650          H  
ATOM   7379  HB  VAL A 481      -0.581 -17.985 -34.622  1.00  0.890          H  
ATOM   7380 1HG1 VAL A 481      -2.844 -17.375 -33.883  1.00  0.890          H  
ATOM   7381 2HG1 VAL A 481      -1.711 -16.021 -33.697  1.00  0.890          H  
ATOM   7382 3HG1 VAL A 481      -2.869 -16.029 -35.038  1.00  0.890          H  
ATOM   7383 1HG2 VAL A 481      -2.520 -19.008 -35.768  1.00  0.890          H  
ATOM   7384 2HG2 VAL A 481      -2.535 -17.685 -36.950  1.00  0.890          H  
ATOM   7385 3HG2 VAL A 481      -1.164 -18.814 -36.896  1.00  0.890          H  
ATOM   7386  N   THR A 482       0.790 -16.730 -38.113  1.00  0.440          N  
ATOM   7387  CA  THR A 482       1.674 -17.308 -39.111  1.00  0.500          C  
ATOM   7388  C   THR A 482       3.139 -17.139 -38.790  1.00  0.450          C  
ATOM   7389  O   THR A 482       3.606 -16.052 -38.445  1.00  0.610          O  
ATOM   7390  CB  THR A 482       1.440 -16.687 -40.526  1.00  0.680          C  
ATOM   7391  OG1 THR A 482       0.084 -16.921 -40.968  1.00  0.680          O  
ATOM   7392  CG2 THR A 482       2.407 -17.292 -41.566  1.00  0.680          C  
ATOM   7393  H   THR A 482       0.113 -16.045 -38.429  1.00  0.530          H  
ATOM   7394  HA  THR A 482       1.468 -18.376 -39.166  1.00  0.600          H  
ATOM   7395  HB  THR A 482       1.610 -15.618 -40.479  1.00  0.810          H  
ATOM   7396  HG1 THR A 482      -0.048 -16.447 -41.818  1.00  0.810          H  
ATOM   7397 1HG2 THR A 482       2.207 -16.832 -42.537  1.00  0.810          H  
ATOM   7398 2HG2 THR A 482       3.444 -17.103 -41.302  1.00  0.810          H  
ATOM   7399 3HG2 THR A 482       2.242 -18.366 -41.636  1.00  0.810          H  
ATOM   7400  N   ARG A 483       3.856 -18.243 -38.938  1.00  0.440          N  
ATOM   7401  CA  ARG A 483       5.286 -18.318 -38.767  1.00  0.580          C  
ATOM   7402  C   ARG A 483       5.746 -18.995 -40.052  1.00  0.580          C  
ATOM   7403  O   ARG A 483       5.134 -19.990 -40.434  1.00  0.790          O  
ATOM   7404  CB  ARG A 483       5.644 -19.173 -37.559  1.00  0.760          C  
ATOM   7405  CG  ARG A 483       5.106 -18.634 -36.258  1.00  0.760          C  
ATOM   7406  CD  ARG A 483       5.520 -19.420 -35.063  1.00  0.760          C  
ATOM   7407  NE  ARG A 483       4.912 -18.867 -33.845  1.00  0.760          N  
ATOM   7408  CZ  ARG A 483       4.958 -19.410 -32.607  1.00  0.760          C  
ATOM   7409  NH1 ARG A 483       5.590 -20.538 -32.381  1.00  0.760          N  
ATOM   7410  NH2 ARG A 483       4.340 -18.806 -31.606  1.00  0.760          N  
ATOM   7411  H   ARG A 483       3.358 -19.083 -39.203  1.00  0.530          H  
ATOM   7412  HA  ARG A 483       5.690 -17.316 -38.655  1.00  0.700          H  
ATOM   7413 1HB  ARG A 483       5.250 -20.179 -37.693  1.00  0.910          H  
ATOM   7414 2HB  ARG A 483       6.728 -19.256 -37.468  1.00  0.910          H  
ATOM   7415 1HG  ARG A 483       5.424 -17.626 -36.150  1.00  0.910          H  
ATOM   7416 2HG  ARG A 483       4.019 -18.654 -36.295  1.00  0.910          H  
ATOM   7417 1HD  ARG A 483       5.196 -20.452 -35.179  1.00  0.910          H  
ATOM   7418 2HD  ARG A 483       6.606 -19.379 -34.961  1.00  0.910          H  
ATOM   7419  HE  ARG A 483       4.388 -18.008 -33.952  1.00  0.910          H  
ATOM   7420 1HH1 ARG A 483       6.057 -21.018 -33.135  1.00  0.910          H  
ATOM   7421 2HH1 ARG A 483       5.584 -20.928 -31.448  1.00  0.910          H  
ATOM   7422 1HH2 ARG A 483       3.842 -17.942 -31.768  1.00  0.910          H  
ATOM   7423 2HH2 ARG A 483       4.350 -19.220 -30.683  1.00  0.910          H  
ATOM   7424  N   PRO A 484       6.766 -18.484 -40.766  1.00  0.470          N  
ATOM   7425  CA  PRO A 484       7.256 -19.042 -42.023  1.00  0.460          C  
ATOM   7426  C   PRO A 484       7.844 -20.437 -41.858  1.00  0.420          C  
ATOM   7427  O   PRO A 484       7.958 -21.200 -42.817  1.00  0.470          O  
ATOM   7428  CB  PRO A 484       8.339 -18.043 -42.430  1.00  0.690          C  
ATOM   7429  CG  PRO A 484       8.785 -17.400 -41.138  1.00  0.690          C  
ATOM   7430  CD  PRO A 484       7.540 -17.339 -40.262  1.00  0.690          C  
ATOM   7431  HA  PRO A 484       6.436 -19.055 -42.755  1.00  0.550          H  
ATOM   7432 1HB  PRO A 484       9.146 -18.577 -42.941  1.00  0.830          H  
ATOM   7433 2HB  PRO A 484       7.932 -17.313 -43.148  1.00  0.830          H  
ATOM   7434 1HG  PRO A 484       9.604 -17.978 -40.682  1.00  0.830          H  
ATOM   7435 2HG  PRO A 484       9.196 -16.424 -41.366  1.00  0.830          H  
ATOM   7436 1HD  PRO A 484       7.844 -17.481 -39.209  1.00  0.830          H  
ATOM   7437 2HD  PRO A 484       6.998 -16.401 -40.412  1.00  0.830          H  
ATOM   7438  N   VAL A 485       8.250 -20.735 -40.634  1.00  0.370          N  
ATOM   7439  CA  VAL A 485       8.836 -21.997 -40.274  1.00  0.380          C  
ATOM   7440  C   VAL A 485       8.105 -22.499 -39.018  1.00  0.420          C  
ATOM   7441  O   VAL A 485       8.058 -21.754 -38.038  1.00  0.480          O  
ATOM   7442  CB  VAL A 485      10.352 -21.805 -39.991  1.00  0.530          C  
ATOM   7443  CG1 VAL A 485      10.961 -23.096 -39.606  1.00  0.530          C  
ATOM   7444  CG2 VAL A 485      11.054 -21.252 -41.221  1.00  0.530          C  
ATOM   7445  H   VAL A 485       8.127 -20.055 -39.902  1.00  0.440          H  
ATOM   7446  HA  VAL A 485       8.719 -22.673 -41.112  1.00  0.460          H  
ATOM   7447  HB  VAL A 485      10.484 -21.112 -39.159  1.00  0.630          H  
ATOM   7448 1HG1 VAL A 485      12.019 -22.965 -39.409  1.00  0.630          H  
ATOM   7449 2HG1 VAL A 485      10.474 -23.457 -38.728  1.00  0.630          H  
ATOM   7450 3HG1 VAL A 485      10.837 -23.804 -40.418  1.00  0.630          H  
ATOM   7451 1HG2 VAL A 485      12.114 -21.124 -41.012  1.00  0.630          H  
ATOM   7452 2HG2 VAL A 485      10.935 -21.949 -42.055  1.00  0.630          H  
ATOM   7453 3HG2 VAL A 485      10.625 -20.299 -41.481  1.00  0.630          H  
ATOM   7454  N   PRO A 486       7.522 -23.713 -38.995  1.00  0.440          N  
ATOM   7455  CA  PRO A 486       6.847 -24.280 -37.841  1.00  0.490          C  
ATOM   7456  C   PRO A 486       7.939 -24.474 -36.811  1.00  0.410          C  
ATOM   7457  O   PRO A 486       9.097 -24.678 -37.192  1.00  0.380          O  
ATOM   7458  CB  PRO A 486       6.228 -25.564 -38.382  1.00  0.730          C  
ATOM   7459  CG  PRO A 486       7.079 -25.928 -39.577  1.00  0.730          C  
ATOM   7460  CD  PRO A 486       7.554 -24.591 -40.159  1.00  0.730          C  
ATOM   7461  HA  PRO A 486       6.079 -23.577 -37.483  1.00  0.590          H  
ATOM   7462 1HB  PRO A 486       6.212 -26.317 -37.603  1.00  0.880          H  
ATOM   7463 2HB  PRO A 486       5.176 -25.384 -38.650  1.00  0.880          H  
ATOM   7464 1HG  PRO A 486       7.916 -26.570 -39.267  1.00  0.880          H  
ATOM   7465 2HG  PRO A 486       6.490 -26.518 -40.295  1.00  0.880          H  
ATOM   7466 1HD  PRO A 486       8.572 -24.729 -40.502  1.00  0.880          H  
ATOM   7467 2HD  PRO A 486       6.884 -24.224 -40.955  1.00  0.880          H  
ATOM   7468  N   LEU A 487       7.616 -24.408 -35.531  1.00  0.450          N  
ATOM   7469  CA  LEU A 487       8.716 -24.478 -34.594  1.00  0.420          C  
ATOM   7470  C   LEU A 487       8.536 -25.464 -33.446  1.00  0.420          C  
ATOM   7471  O   LEU A 487       7.490 -25.497 -32.800  1.00  0.460          O  
ATOM   7472  CB  LEU A 487       8.896 -23.011 -34.128  1.00  0.600          C  
ATOM   7473  CG  LEU A 487      10.006 -22.643 -33.188  1.00  0.600          C  
ATOM   7474  CD1 LEU A 487      11.265 -22.896 -33.886  1.00  0.600          C  
ATOM   7475  CD2 LEU A 487       9.898 -21.129 -32.842  1.00  0.600          C  
ATOM   7476  H   LEU A 487       6.660 -24.281 -35.222  1.00  0.540          H  
ATOM   7477  HA  LEU A 487       9.599 -24.797 -35.137  1.00  0.500          H  
ATOM   7478 1HB  LEU A 487       9.027 -22.399 -35.027  1.00  0.720          H  
ATOM   7479 2HB  LEU A 487       7.969 -22.702 -33.654  1.00  0.720          H  
ATOM   7480  HG  LEU A 487       9.973 -23.251 -32.283  1.00  0.720          H  
ATOM   7481 1HD1 LEU A 487      12.086 -22.658 -33.294  1.00  0.720          H  
ATOM   7482 2HD1 LEU A 487      11.299 -23.917 -34.106  1.00  0.720          H  
ATOM   7483 3HD1 LEU A 487      11.306 -22.304 -34.804  1.00  0.720          H  
ATOM   7484 1HD2 LEU A 487      10.714 -20.835 -32.200  1.00  0.720          H  
ATOM   7485 2HD2 LEU A 487       9.950 -20.543 -33.765  1.00  0.720          H  
ATOM   7486 3HD2 LEU A 487       8.957 -20.929 -32.341  1.00  0.720          H  
ATOM   7487  N   GLU A 488       9.588 -26.251 -33.182  1.00  0.430          N  
ATOM   7488  CA  GLU A 488       9.577 -27.204 -32.069  1.00  0.460          C  
ATOM   7489  C   GLU A 488      10.222 -26.635 -30.821  1.00  0.440          C  
ATOM   7490  O   GLU A 488      11.325 -26.081 -30.880  1.00  0.420          O  
ATOM   7491  CB  GLU A 488      10.320 -28.487 -32.443  1.00  0.630          C  
ATOM   7492  CG  GLU A 488       9.651 -29.329 -33.470  1.00  0.630          C  
ATOM   7493  CD  GLU A 488      10.414 -30.592 -33.822  1.00  0.630          C  
ATOM   7494  OE1 GLU A 488      11.620 -30.614 -33.670  1.00  0.630          O  
ATOM   7495  OE2 GLU A 488       9.786 -31.544 -34.216  1.00  0.630          O  
ATOM   7496  H   GLU A 488      10.425 -26.188 -33.778  1.00  0.520          H  
ATOM   7497  HA  GLU A 488       8.542 -27.450 -31.836  1.00  0.550          H  
ATOM   7498 1HB  GLU A 488      11.304 -28.220 -32.834  1.00  0.760          H  
ATOM   7499 2HB  GLU A 488      10.473 -29.078 -31.561  1.00  0.760          H  
ATOM   7500 1HG  GLU A 488       8.664 -29.597 -33.102  1.00  0.760          H  
ATOM   7501 2HG  GLU A 488       9.537 -28.719 -34.355  1.00  0.760          H  
ATOM   7502  N   HIS A 489       9.585 -26.853 -29.670  1.00  0.480          N  
ATOM   7503  CA  HIS A 489      10.140 -26.329 -28.422  1.00  0.480          C  
ATOM   7504  C   HIS A 489      10.390 -27.454 -27.424  1.00  0.500          C  
ATOM   7505  O   HIS A 489       9.488 -28.241 -27.075  1.00  0.570          O  
ATOM   7506  CB  HIS A 489       9.211 -25.299 -27.802  1.00  0.670          C  
ATOM   7507  CG  HIS A 489       8.853 -24.167 -28.694  1.00  0.670          C  
ATOM   7508  ND1 HIS A 489       9.308 -22.891 -28.502  1.00  0.670          N  
ATOM   7509  CD2 HIS A 489       8.082 -24.129 -29.803  1.00  0.670          C  
ATOM   7510  CE1 HIS A 489       8.816 -22.114 -29.456  1.00  0.670          C  
ATOM   7511  NE2 HIS A 489       8.070 -22.849 -30.243  1.00  0.670          N  
ATOM   7512  H   HIS A 489       8.685 -27.347 -29.698  1.00  0.580          H  
ATOM   7513  HA  HIS A 489      11.091 -25.844 -28.616  1.00  0.580          H  
ATOM   7514 1HB  HIS A 489       8.359 -25.753 -27.408  1.00  0.810          H  
ATOM   7515 2HB  HIS A 489       9.728 -24.860 -26.968  1.00  0.810          H  
ATOM   7516  HD2 HIS A 489       7.553 -24.968 -30.260  1.00  0.810          H  
ATOM   7517  HE1 HIS A 489       8.987 -21.051 -29.573  1.00  0.810          H  
ATOM   7518  HE2 HIS A 489       7.557 -22.538 -31.053  1.00  0.810          H  
ATOM   7519  N   TYR A 490      11.620 -27.475 -26.939  1.00  0.470          N  
ATOM   7520  CA  TYR A 490      12.140 -28.489 -26.047  1.00  0.500          C  
ATOM   7521  C   TYR A 490      12.634 -27.949 -24.716  1.00  0.540          C  
ATOM   7522  O   TYR A 490      13.021 -26.788 -24.617  1.00  0.560          O  
ATOM   7523  CB  TYR A 490      13.366 -29.130 -26.681  1.00  0.690          C  
ATOM   7524  CG  TYR A 490      13.209 -29.820 -27.993  1.00  0.690          C  
ATOM   7525  CD1 TYR A 490      13.139 -29.086 -29.168  1.00  0.690          C  
ATOM   7526  CD2 TYR A 490      13.209 -31.185 -28.040  1.00  0.690          C  
ATOM   7527  CE1 TYR A 490      13.030 -29.736 -30.372  1.00  0.690          C  
ATOM   7528  CE2 TYR A 490      13.115 -31.832 -29.234  1.00  0.690          C  
ATOM   7529  CZ  TYR A 490      13.012 -31.120 -30.400  1.00  0.690          C  
ATOM   7530  OH  TYR A 490      12.904 -31.803 -31.591  1.00  0.690          O  
ATOM   7531  H   TYR A 490      12.262 -26.756 -27.275  1.00  0.560          H  
ATOM   7532  HA  TYR A 490      11.352 -29.206 -25.863  1.00  0.600          H  
ATOM   7533 1HB  TYR A 490      14.118 -28.375 -26.787  1.00  0.830          H  
ATOM   7534 2HB  TYR A 490      13.740 -29.864 -25.978  1.00  0.830          H  
ATOM   7535  HD1 TYR A 490      13.164 -27.994 -29.143  1.00  0.830          H  
ATOM   7536  HD2 TYR A 490      13.290 -31.760 -27.127  1.00  0.830          H  
ATOM   7537  HE1 TYR A 490      12.965 -29.166 -31.300  1.00  0.830          H  
ATOM   7538  HE2 TYR A 490      13.115 -32.920 -29.262  1.00  0.830          H  
ATOM   7539  HH  TYR A 490      12.576 -31.209 -32.312  1.00  0.830          H  
ATOM   7540  N   LEU A 491      12.652 -28.813 -23.713  1.00  0.610          N  
ATOM   7541  CA  LEU A 491      13.247 -28.546 -22.403  1.00  0.690          C  
ATOM   7542  C   LEU A 491      14.578 -29.270 -22.272  1.00  0.730          C  
ATOM   7543  O   LEU A 491      14.718 -30.413 -22.714  1.00  0.810          O  
ATOM   7544  CB  LEU A 491      12.304 -28.976 -21.272  1.00  0.930          C  
ATOM   7545  CG  LEU A 491      12.795 -28.772 -19.801  1.00  0.930          C  
ATOM   7546  CD1 LEU A 491      11.617 -28.529 -18.943  1.00  0.930          C  
ATOM   7547  CD2 LEU A 491      13.516 -30.000 -19.279  1.00  0.930          C  
ATOM   7548  H   LEU A 491      12.241 -29.730 -23.900  1.00  0.730          H  
ATOM   7549  HA  LEU A 491      13.429 -27.476 -22.310  1.00  0.830          H  
ATOM   7550 1HB  LEU A 491      11.431 -28.363 -21.371  1.00  1.120          H  
ATOM   7551 2HB  LEU A 491      12.021 -30.010 -21.408  1.00  1.120          H  
ATOM   7552  HG  LEU A 491      13.454 -27.900 -19.749  1.00  1.120          H  
ATOM   7553 1HD1 LEU A 491      11.935 -28.372 -17.914  1.00  1.120          H  
ATOM   7554 2HD1 LEU A 491      11.130 -27.659 -19.308  1.00  1.120          H  
ATOM   7555 3HD1 LEU A 491      10.943 -29.371 -18.988  1.00  1.120          H  
ATOM   7556 1HD2 LEU A 491      13.808 -29.801 -18.250  1.00  1.120          H  
ATOM   7557 2HD2 LEU A 491      12.876 -30.854 -19.310  1.00  1.120          H  
ATOM   7558 3HD2 LEU A 491      14.387 -30.230 -19.843  1.00  1.120          H  
ATOM   7559  N   PHE A 492      15.566 -28.622 -21.665  1.00  0.770          N  
ATOM   7560  CA  PHE A 492      16.852 -29.279 -21.448  1.00  0.920          C  
ATOM   7561  C   PHE A 492      17.229 -29.247 -19.960  1.00  1.060          C  
ATOM   7562  O   PHE A 492      17.248 -28.185 -19.312  1.00  1.870          O  
ATOM   7563  CB  PHE A 492      17.902 -28.595 -22.309  1.00  1.230          C  
ATOM   7564  CG  PHE A 492      19.245 -29.240 -22.413  1.00  1.230          C  
ATOM   7565  CD1 PHE A 492      19.426 -30.213 -23.363  1.00  1.230          C  
ATOM   7566  CD2 PHE A 492      20.326 -28.887 -21.621  1.00  1.230          C  
ATOM   7567  CE1 PHE A 492      20.627 -30.819 -23.539  1.00  1.230          C  
ATOM   7568  CE2 PHE A 492      21.547 -29.506 -21.799  1.00  1.230          C  
ATOM   7569  CZ  PHE A 492      21.693 -30.468 -22.759  1.00  1.230          C  
ATOM   7570  H   PHE A 492      15.417 -27.654 -21.365  1.00  0.920          H  
ATOM   7571  HA  PHE A 492      16.777 -30.320 -21.752  1.00  1.100          H  
ATOM   7572 1HB  PHE A 492      17.513 -28.532 -23.294  1.00  1.470          H  
ATOM   7573 2HB  PHE A 492      18.034 -27.600 -21.951  1.00  1.470          H  
ATOM   7574  HD1 PHE A 492      18.599 -30.497 -23.975  1.00  1.470          H  
ATOM   7575  HD2 PHE A 492      20.218 -28.135 -20.855  1.00  1.470          H  
ATOM   7576  HE1 PHE A 492      20.743 -31.592 -24.305  1.00  1.470          H  
ATOM   7577  HE2 PHE A 492      22.402 -29.235 -21.186  1.00  1.470          H  
ATOM   7578  HZ  PHE A 492      22.655 -30.958 -22.903  1.00  1.470          H  
ATOM   7579  N   THR A 493      17.451 -30.438 -19.397  1.00  0.720          N  
ATOM   7580  CA  THR A 493      17.785 -30.593 -17.979  1.00  1.070          C  
ATOM   7581  C   THR A 493      19.281 -30.522 -17.671  1.00  1.160          C  
ATOM   7582  O   THR A 493      20.131 -30.541 -18.561  1.00  1.090          O  
ATOM   7583  CB  THR A 493      17.197 -31.892 -17.393  1.00  1.360          C  
ATOM   7584  OG1 THR A 493      17.729 -33.008 -18.072  1.00  1.360          O  
ATOM   7585  CG2 THR A 493      15.706 -31.912 -17.507  1.00  1.360          C  
ATOM   7586  H   THR A 493      17.403 -31.282 -19.987  1.00  0.860          H  
ATOM   7587  HA  THR A 493      17.312 -29.770 -17.443  1.00  1.280          H  
ATOM   7588  HB  THR A 493      17.467 -31.967 -16.345  1.00  1.630          H  
ATOM   7589  HG1 THR A 493      17.504 -33.808 -17.545  1.00  1.630          H  
ATOM   7590 1HG2 THR A 493      15.316 -32.840 -17.080  1.00  1.630          H  
ATOM   7591 2HG2 THR A 493      15.296 -31.064 -16.963  1.00  1.630          H  
ATOM   7592 3HG2 THR A 493      15.440 -31.850 -18.541  1.00  1.630          H  
ATOM   7593  N   GLY A 494      19.598 -30.447 -16.379  1.00  1.860          N  
ATOM   7594  CA  GLY A 494      20.982 -30.382 -15.919  1.00  2.280          C  
ATOM   7595  C   GLY A 494      21.824 -31.591 -16.345  1.00  2.580          C  
ATOM   7596  O   GLY A 494      21.365 -32.734 -16.365  1.00  2.980          O  
ATOM   7597  H   GLY A 494      18.836 -30.385 -15.719  1.00  2.230          H  
ATOM   7598 1HA  GLY A 494      21.428 -29.473 -16.306  1.00  2.740          H  
ATOM   7599 2HA  GLY A 494      20.995 -30.297 -14.834  1.00  2.740          H  
ATOM   7600  N   ASN A 495      23.085 -31.312 -16.638  1.00  2.970          N  
ATOM   7601  CA  ASN A 495      24.072 -32.276 -17.097  1.00  3.260          C  
ATOM   7602  C   ASN A 495      24.383 -33.359 -16.079  1.00  3.290          C  
ATOM   7603  O   ASN A 495      24.622 -33.074 -14.898  1.00  3.620          O  
ATOM   7604  CB  ASN A 495      25.348 -31.563 -17.524  1.00  4.450          C  
ATOM   7605  CG  ASN A 495      26.317 -32.471 -18.223  1.00  4.450          C  
ATOM   7606  OD1 ASN A 495      25.925 -33.201 -19.138  1.00  4.450          O  
ATOM   7607  ND2 ASN A 495      27.559 -32.447 -17.818  1.00  4.450          N  
ATOM   7608  H   ASN A 495      23.369 -30.351 -16.554  1.00  3.560          H  
ATOM   7609  HA  ASN A 495      23.661 -32.779 -17.974  1.00  3.910          H  
ATOM   7610 1HB  ASN A 495      25.099 -30.755 -18.201  1.00  5.340          H  
ATOM   7611 2HB  ASN A 495      25.836 -31.121 -16.656  1.00  5.340          H  
ATOM   7612 1HD2 ASN A 495      28.241 -33.037 -18.256  1.00  5.340          H  
ATOM   7613 2HD2 ASN A 495      27.831 -31.842 -17.073  1.00  5.340          H  
ATOM   7614  N   SER A 496      24.407 -34.606 -16.548  1.00  3.290          N  
ATOM   7615  CA  SER A 496      24.737 -35.748 -15.708  1.00  3.730          C  
ATOM   7616  C   SER A 496      25.381 -36.868 -16.484  1.00  3.930          C  
ATOM   7617  O   SER A 496      24.857 -37.321 -17.499  1.00  4.330          O  
ATOM   7618  CB  SER A 496      23.524 -36.322 -15.029  1.00  5.050          C  
ATOM   7619  OG  SER A 496      23.893 -37.483 -14.327  1.00  5.050          O  
ATOM   7620  H   SER A 496      24.182 -34.772 -17.522  1.00  3.950          H  
ATOM   7621  HA  SER A 496      25.439 -35.415 -14.942  1.00  4.480          H  
ATOM   7622 1HB  SER A 496      23.104 -35.588 -14.342  1.00  6.060          H  
ATOM   7623 2HB  SER A 496      22.759 -36.560 -15.766  1.00  6.060          H  
ATOM   7624  HG  SER A 496      23.105 -37.761 -13.837  1.00  6.060          H  
ATOM   7625  N   SER A 497      26.492 -37.371 -15.957  1.00  4.010          N  
ATOM   7626  CA  SER A 497      27.252 -38.460 -16.561  1.00  4.420          C  
ATOM   7627  C   SER A 497      26.540 -39.798 -16.420  1.00  4.410          C  
ATOM   7628  O   SER A 497      26.946 -40.802 -17.011  1.00  4.790          O  
ATOM   7629  CB  SER A 497      28.630 -38.528 -15.930  1.00  6.020          C  
ATOM   7630  OG  SER A 497      28.553 -38.896 -14.577  1.00  6.020          O  
ATOM   7631  H   SER A 497      26.849 -36.967 -15.101  1.00  4.810          H  
ATOM   7632  HA  SER A 497      27.366 -38.248 -17.624  1.00  5.300          H  
ATOM   7633 1HB  SER A 497      29.239 -39.251 -16.471  1.00  7.230          H  
ATOM   7634 2HB  SER A 497      29.117 -37.558 -16.020  1.00  7.230          H  
ATOM   7635  HG  SER A 497      29.453 -38.852 -14.238  1.00  7.230          H  
ATOM   7636  N   LYS A 498      25.486 -39.814 -15.606  1.00  4.360          N  
ATOM   7637  CA  LYS A 498      24.718 -41.010 -15.357  1.00  4.630          C  
ATOM   7638  C   LYS A 498      23.490 -41.158 -16.249  1.00  4.270          C  
ATOM   7639  O   LYS A 498      22.861 -42.218 -16.225  1.00  4.780          O  
ATOM   7640  CB  LYS A 498      24.278 -41.053 -13.894  1.00  6.370          C  
ATOM   7641  CG  LYS A 498      25.426 -41.175 -12.911  1.00  6.370          C  
ATOM   7642  CD  LYS A 498      24.932 -41.245 -11.473  1.00  6.370          C  
ATOM   7643  CE  LYS A 498      26.096 -41.367 -10.499  1.00  6.370          C  
ATOM   7644  NZ  LYS A 498      25.638 -41.425  -9.083  1.00  6.370          N  
ATOM   7645  H   LYS A 498      25.197 -38.944 -15.165  1.00  5.230          H  
ATOM   7646  HA  LYS A 498      25.363 -41.868 -15.548  1.00  5.560          H  
ATOM   7647 1HB  LYS A 498      23.725 -40.143 -13.658  1.00  7.650          H  
ATOM   7648 2HB  LYS A 498      23.603 -41.894 -13.740  1.00  7.650          H  
ATOM   7649 1HG  LYS A 498      25.999 -42.073 -13.140  1.00  7.650          H  
ATOM   7650 2HG  LYS A 498      26.084 -40.311 -13.021  1.00  7.650          H  
ATOM   7651 1HD  LYS A 498      24.367 -40.346 -11.239  1.00  7.650          H  
ATOM   7652 2HD  LYS A 498      24.277 -42.107 -11.354  1.00  7.650          H  
ATOM   7653 1HE  LYS A 498      26.657 -42.272 -10.727  1.00  7.650          H  
ATOM   7654 2HE  LYS A 498      26.753 -40.504 -10.623  1.00  7.650          H  
ATOM   7655 1HZ  LYS A 498      26.442 -41.506  -8.475  1.00  7.650          H  
ATOM   7656 2HZ  LYS A 498      25.127 -40.585  -8.851  1.00  7.650          H  
ATOM   7657 3HZ  LYS A 498      25.040 -42.229  -8.955  1.00  7.650          H  
ATOM   7658  N   THR A 499      23.096 -40.117 -17.004  1.00  3.950          N  
ATOM   7659  CA  THR A 499      21.862 -40.248 -17.775  1.00  4.230          C  
ATOM   7660  C   THR A 499      21.983 -39.800 -19.222  1.00  4.150          C  
ATOM   7661  O   THR A 499      22.890 -39.058 -19.605  1.00  4.280          O  
ATOM   7662  CB  THR A 499      20.708 -39.443 -17.125  1.00  5.810          C  
ATOM   7663  OG1 THR A 499      21.013 -38.042 -17.166  1.00  5.810          O  
ATOM   7664  CG2 THR A 499      20.510 -39.855 -15.665  1.00  5.810          C  
ATOM   7665  H   THR A 499      23.624 -39.237 -17.065  1.00  4.740          H  
ATOM   7666  HA  THR A 499      21.577 -41.299 -17.793  1.00  5.080          H  
ATOM   7667  HB  THR A 499      19.787 -39.625 -17.680  1.00  6.970          H  
ATOM   7668  HG1 THR A 499      20.218 -37.528 -16.978  1.00  6.970          H  
ATOM   7669 1HG2 THR A 499      19.704 -39.287 -15.244  1.00  6.970          H  
ATOM   7670 2HG2 THR A 499      20.269 -40.915 -15.611  1.00  6.970          H  
ATOM   7671 3HG2 THR A 499      21.409 -39.663 -15.091  1.00  6.970          H  
ATOM   7672  N   GLN A 500      21.027 -40.250 -20.033  1.00  4.340          N  
ATOM   7673  CA  GLN A 500      20.895 -39.835 -21.422  1.00  4.650          C  
ATOM   7674  C   GLN A 500      19.422 -39.568 -21.704  1.00  4.600          C  
ATOM   7675  O   GLN A 500      18.556 -40.273 -21.172  1.00  5.150          O  
ATOM   7676  CB  GLN A 500      21.435 -40.909 -22.381  1.00  6.390          C  
ATOM   7677  CG  GLN A 500      22.923 -41.259 -22.192  1.00  6.390          C  
ATOM   7678  CD  GLN A 500      23.165 -42.324 -21.116  1.00  6.390          C  
ATOM   7679  OE1 GLN A 500      22.469 -43.344 -21.081  1.00  6.390          O  
ATOM   7680  NE2 GLN A 500      24.143 -42.087 -20.240  1.00  6.390          N  
ATOM   7681  H   GLN A 500      20.354 -40.901 -19.660  1.00  5.210          H  
ATOM   7682  HA  GLN A 500      21.445 -38.904 -21.575  1.00  5.580          H  
ATOM   7683 1HB  GLN A 500      20.855 -41.822 -22.264  1.00  7.660          H  
ATOM   7684 2HB  GLN A 500      21.301 -40.570 -23.407  1.00  7.660          H  
ATOM   7685 1HG  GLN A 500      23.319 -41.633 -23.135  1.00  7.660          H  
ATOM   7686 2HG  GLN A 500      23.455 -40.354 -21.898  1.00  7.660          H  
ATOM   7687 1HE2 GLN A 500      24.341 -42.748 -19.512  1.00  7.660          H  
ATOM   7688 2HE2 GLN A 500      24.675 -41.235 -20.295  1.00  7.660          H  
ATOM   7689  N   GLY A 501      19.137 -38.608 -22.589  1.00  4.320          N  
ATOM   7690  CA  GLY A 501      17.755 -38.299 -22.964  1.00  4.200          C  
ATOM   7691  C   GLY A 501      17.304 -37.023 -22.263  1.00  3.250          C  
ATOM   7692  O   GLY A 501      16.130 -36.839 -21.967  1.00  3.100          O  
ATOM   7693  H   GLY A 501      19.894 -38.034 -22.971  1.00  5.180          H  
ATOM   7694 1HA  GLY A 501      17.690 -38.171 -24.045  1.00  5.040          H  
ATOM   7695 2HA  GLY A 501      17.101 -39.125 -22.694  1.00  5.040          H  
ATOM   7696  N   GLU A 502      18.277 -36.152 -22.006  1.00  2.930          N  
ATOM   7697  CA  GLU A 502      18.161 -34.856 -21.341  1.00  2.260          C  
ATOM   7698  C   GLU A 502      17.343 -33.788 -22.092  1.00  1.880          C  
ATOM   7699  O   GLU A 502      16.982 -32.753 -21.519  1.00  2.000          O  
ATOM   7700  CB  GLU A 502      19.591 -34.348 -21.090  1.00  3.430          C  
ATOM   7701  CG  GLU A 502      20.428 -34.000 -22.372  1.00  3.430          C  
ATOM   7702  CD  GLU A 502      21.157 -35.172 -23.084  1.00  3.430          C  
ATOM   7703  OE1 GLU A 502      20.693 -36.308 -23.015  1.00  3.430          O  
ATOM   7704  OE2 GLU A 502      22.163 -34.920 -23.704  1.00  3.430          O  
ATOM   7705  H   GLU A 502      19.212 -36.411 -22.302  1.00  3.520          H  
ATOM   7706  HA  GLU A 502      17.678 -35.022 -20.374  1.00  2.710          H  
ATOM   7707 1HB  GLU A 502      19.546 -33.444 -20.472  1.00  4.120          H  
ATOM   7708 2HB  GLU A 502      20.145 -35.097 -20.523  1.00  4.120          H  
ATOM   7709 1HG  GLU A 502      19.787 -33.514 -23.092  1.00  4.120          H  
ATOM   7710 2HG  GLU A 502      21.177 -33.280 -22.064  1.00  4.120          H  
ATOM   7711  N   LEU A 503      17.129 -33.989 -23.398  1.00  1.550          N  
ATOM   7712  CA  LEU A 503      16.388 -33.034 -24.228  1.00  1.190          C  
ATOM   7713  C   LEU A 503      14.958 -33.555 -24.490  1.00  1.020          C  
ATOM   7714  O   LEU A 503      14.768 -34.603 -25.114  1.00  1.070          O  
ATOM   7715  CB  LEU A 503      17.166 -32.792 -25.544  1.00  1.810          C  
ATOM   7716  CG  LEU A 503      16.547 -31.806 -26.576  1.00  1.810          C  
ATOM   7717  CD1 LEU A 503      16.489 -30.402 -25.991  1.00  1.810          C  
ATOM   7718  CD2 LEU A 503      17.390 -31.781 -27.856  1.00  1.810          C  
ATOM   7719  H   LEU A 503      17.465 -34.850 -23.803  1.00  1.860          H  
ATOM   7720  HA  LEU A 503      16.312 -32.099 -23.681  1.00  1.430          H  
ATOM   7721 1HB  LEU A 503      18.159 -32.434 -25.291  1.00  2.170          H  
ATOM   7722 2HB  LEU A 503      17.276 -33.751 -26.046  1.00  2.170          H  
ATOM   7723  HG  LEU A 503      15.545 -32.128 -26.810  1.00  2.170          H  
ATOM   7724 1HD1 LEU A 503      16.062 -29.745 -26.723  1.00  2.170          H  
ATOM   7725 2HD1 LEU A 503      15.884 -30.380 -25.090  1.00  2.170          H  
ATOM   7726 3HD1 LEU A 503      17.482 -30.063 -25.763  1.00  2.170          H  
ATOM   7727 1HD2 LEU A 503      16.938 -31.092 -28.577  1.00  2.170          H  
ATOM   7728 2HD2 LEU A 503      18.402 -31.449 -27.625  1.00  2.170          H  
ATOM   7729 3HD2 LEU A 503      17.424 -32.783 -28.288  1.00  2.170          H  
ATOM   7730  N   PHE A 504      13.955 -32.808 -24.022  1.00  0.880          N  
ATOM   7731  CA  PHE A 504      12.555 -33.240 -24.076  1.00  0.790          C  
ATOM   7732  C   PHE A 504      11.665 -32.396 -24.973  1.00  0.730          C  
ATOM   7733  O   PHE A 504      11.522 -31.197 -24.748  1.00  0.730          O  
ATOM   7734  CB  PHE A 504      11.959 -33.133 -22.668  1.00  1.140          C  
ATOM   7735  CG  PHE A 504      12.638 -33.980 -21.648  1.00  1.140          C  
ATOM   7736  CD1 PHE A 504      13.751 -33.487 -20.974  1.00  1.140          C  
ATOM   7737  CD2 PHE A 504      12.193 -35.252 -21.344  1.00  1.140          C  
ATOM   7738  CE1 PHE A 504      14.392 -34.247 -20.036  1.00  1.140          C  
ATOM   7739  CE2 PHE A 504      12.854 -36.005 -20.394  1.00  1.140          C  
ATOM   7740  CZ  PHE A 504      13.948 -35.497 -19.744  1.00  1.140          C  
ATOM   7741  H   PHE A 504      14.198 -31.937 -23.552  1.00  1.060          H  
ATOM   7742  HA  PHE A 504      12.526 -34.274 -24.421  1.00  0.950          H  
ATOM   7743 1HB  PHE A 504      12.020 -32.107 -22.337  1.00  1.370          H  
ATOM   7744 2HB  PHE A 504      10.901 -33.401 -22.696  1.00  1.370          H  
ATOM   7745  HD1 PHE A 504      14.125 -32.484 -21.201  1.00  1.370          H  
ATOM   7746  HD2 PHE A 504      11.319 -35.660 -21.855  1.00  1.370          H  
ATOM   7747  HE1 PHE A 504      15.269 -33.863 -19.522  1.00  1.370          H  
ATOM   7748  HE2 PHE A 504      12.517 -37.003 -20.154  1.00  1.370          H  
ATOM   7749  HZ  PHE A 504      14.476 -36.091 -18.992  1.00  1.370          H  
ATOM   7750  N   LEU A 505      11.010 -33.003 -25.965  1.00  0.730          N  
ATOM   7751  CA  LEU A 505      10.107 -32.203 -26.807  1.00  0.690          C  
ATOM   7752  C   LEU A 505       8.805 -31.998 -26.086  1.00  0.730          C  
ATOM   7753  O   LEU A 505       8.184 -32.968 -25.653  1.00  0.810          O  
ATOM   7754  CB  LEU A 505       9.794 -32.874 -28.154  1.00  0.980          C  
ATOM   7755  CG  LEU A 505       8.784 -32.090 -29.110  1.00  0.980          C  
ATOM   7756  CD1 LEU A 505       9.365 -30.757 -29.560  1.00  0.980          C  
ATOM   7757  CD2 LEU A 505       8.489 -32.947 -30.325  1.00  0.980          C  
ATOM   7758  H   LEU A 505      11.150 -33.993 -26.135  1.00  0.880          H  
ATOM   7759  HA  LEU A 505      10.556 -31.229 -26.979  1.00  0.830          H  
ATOM   7760 1HB  LEU A 505      10.708 -33.029 -28.693  1.00  1.180          H  
ATOM   7761 2HB  LEU A 505       9.354 -33.849 -27.951  1.00  1.180          H  
ATOM   7762  HG  LEU A 505       7.857 -31.892 -28.576  1.00  1.180          H  
ATOM   7763 1HD1 LEU A 505       8.659 -30.260 -30.214  1.00  1.180          H  
ATOM   7764 2HD1 LEU A 505       9.570 -30.117 -28.719  1.00  1.180          H  
ATOM   7765 3HD1 LEU A 505      10.275 -30.937 -30.101  1.00  1.180          H  
ATOM   7766 1HD2 LEU A 505       7.788 -32.432 -30.983  1.00  1.180          H  
ATOM   7767 2HD2 LEU A 505       9.417 -33.140 -30.871  1.00  1.180          H  
ATOM   7768 3HD2 LEU A 505       8.051 -33.892 -30.004  1.00  1.180          H  
ATOM   7769  N   LEU A 506       8.393 -30.745 -25.941  1.00  0.690          N  
ATOM   7770  CA  LEU A 506       7.153 -30.471 -25.252  1.00  0.740          C  
ATOM   7771  C   LEU A 506       6.115 -29.944 -26.250  1.00  0.720          C  
ATOM   7772  O   LEU A 506       4.979 -30.433 -26.326  1.00  0.800          O  
ATOM   7773  CB  LEU A 506       7.441 -29.456 -24.149  1.00  1.020          C  
ATOM   7774  CG  LEU A 506       8.516 -29.876 -23.074  1.00  1.020          C  
ATOM   7775  CD1 LEU A 506       8.647 -28.774 -22.076  1.00  1.020          C  
ATOM   7776  CD2 LEU A 506       8.158 -31.152 -22.406  1.00  1.020          C  
ATOM   7777  H   LEU A 506       8.945 -29.970 -26.315  1.00  0.830          H  
ATOM   7778  HA  LEU A 506       6.761 -31.387 -24.819  1.00  0.890          H  
ATOM   7779 1HB  LEU A 506       7.803 -28.555 -24.622  1.00  1.220          H  
ATOM   7780 2HB  LEU A 506       6.542 -29.223 -23.650  1.00  1.220          H  
ATOM   7781  HG  LEU A 506       9.486 -29.998 -23.561  1.00  1.220          H  
ATOM   7782 1HD1 LEU A 506       9.382 -29.052 -21.348  1.00  1.220          H  
ATOM   7783 2HD1 LEU A 506       8.942 -27.863 -22.568  1.00  1.220          H  
ATOM   7784 3HD1 LEU A 506       7.701 -28.626 -21.581  1.00  1.220          H  
ATOM   7785 1HD2 LEU A 506       8.919 -31.405 -21.669  1.00  1.220          H  
ATOM   7786 2HD2 LEU A 506       7.221 -31.025 -21.932  1.00  1.220          H  
ATOM   7787 3HD2 LEU A 506       8.094 -31.957 -23.129  1.00  1.220          H  
ATOM   7788  N   LEU A 507       6.527 -28.966 -27.065  1.00  0.660          N  
ATOM   7789  CA  LEU A 507       5.634 -28.370 -28.066  1.00  0.700          C  
ATOM   7790  C   LEU A 507       6.004 -28.778 -29.474  1.00  0.650          C  
ATOM   7791  O   LEU A 507       7.061 -28.423 -30.009  1.00  0.640          O  
ATOM   7792  CB  LEU A 507       5.586 -26.845 -27.919  1.00  0.960          C  
ATOM   7793  CG  LEU A 507       4.794 -26.003 -28.979  1.00  0.960          C  
ATOM   7794  CD1 LEU A 507       3.360 -26.396 -29.086  1.00  0.960          C  
ATOM   7795  CD2 LEU A 507       4.809 -24.547 -28.515  1.00  0.960          C  
ATOM   7796  H   LEU A 507       7.488 -28.631 -26.985  1.00  0.790          H  
ATOM   7797  HA  LEU A 507       4.627 -28.748 -27.883  1.00  0.840          H  
ATOM   7798 1HB  LEU A 507       5.251 -26.585 -26.933  1.00  1.160          H  
ATOM   7799 2HB  LEU A 507       6.563 -26.525 -28.014  1.00  1.160          H  
ATOM   7800  HG  LEU A 507       5.272 -26.112 -29.961  1.00  1.160          H  
ATOM   7801 1HD1 LEU A 507       2.897 -25.748 -29.801  1.00  1.160          H  
ATOM   7802 2HD1 LEU A 507       3.267 -27.432 -29.410  1.00  1.160          H  
ATOM   7803 3HD1 LEU A 507       2.874 -26.268 -28.165  1.00  1.160          H  
ATOM   7804 1HD2 LEU A 507       4.280 -23.924 -29.232  1.00  1.160          H  
ATOM   7805 2HD2 LEU A 507       4.315 -24.477 -27.554  1.00  1.160          H  
ATOM   7806 3HD2 LEU A 507       5.810 -24.186 -28.411  1.00  1.160          H  
ATOM   7807  N   ASP A 508       5.104 -29.541 -30.071  1.00  0.650          N  
ATOM   7808  CA  ASP A 508       5.263 -30.098 -31.399  1.00  0.660          C  
ATOM   7809  C   ASP A 508       5.276 -29.014 -32.468  1.00  0.670          C  
ATOM   7810  O   ASP A 508       4.668 -27.956 -32.291  1.00  0.710          O  
ATOM   7811  CB  ASP A 508       4.123 -31.053 -31.696  1.00  0.920          C  
ATOM   7812  CG  ASP A 508       4.438 -31.999 -32.808  1.00  0.920          C  
ATOM   7813  OD1 ASP A 508       4.888 -33.088 -32.516  1.00  0.920          O  
ATOM   7814  OD2 ASP A 508       4.232 -31.646 -33.955  1.00  0.920          O  
ATOM   7815  H   ASP A 508       4.246 -29.763 -29.549  1.00  0.780          H  
ATOM   7816  HA  ASP A 508       6.209 -30.637 -31.438  1.00  0.790          H  
ATOM   7817 1HB  ASP A 508       3.876 -31.597 -30.796  1.00  1.100          H  
ATOM   7818 2HB  ASP A 508       3.252 -30.478 -31.970  1.00  1.100          H  
ATOM   7819  N   SER A 509       5.886 -29.301 -33.622  1.00  0.690          N  
ATOM   7820  CA  SER A 509       5.880 -28.356 -34.744  1.00  0.750          C  
ATOM   7821  C   SER A 509       4.445 -28.088 -35.234  1.00  0.820          C  
ATOM   7822  O   SER A 509       4.165 -27.036 -35.820  1.00  0.880          O  
ATOM   7823  CB  SER A 509       6.719 -28.897 -35.889  1.00  1.030          C  
ATOM   7824  OG  SER A 509       6.135 -30.025 -36.465  1.00  1.030          O  
ATOM   7825  H   SER A 509       6.355 -30.192 -33.744  1.00  0.830          H  
ATOM   7826  HA  SER A 509       6.313 -27.415 -34.402  1.00  0.900          H  
ATOM   7827 1HB  SER A 509       6.859 -28.143 -36.635  1.00  1.230          H  
ATOM   7828 2HB  SER A 509       7.692 -29.159 -35.525  1.00  1.230          H  
ATOM   7829  HG  SER A 509       6.708 -30.270 -37.199  1.00  1.230          H  
ATOM   7830  N   ARG A 510       3.520 -29.021 -34.932  1.00  0.830          N  
ATOM   7831  CA  ARG A 510       2.100 -28.908 -35.264  1.00  0.920          C  
ATOM   7832  C   ARG A 510       1.259 -28.260 -34.148  1.00  0.930          C  
ATOM   7833  O   ARG A 510       0.034 -28.191 -34.263  1.00  1.030          O  
ATOM   7834  CB  ARG A 510       1.484 -30.271 -35.534  1.00  1.250          C  
ATOM   7835  CG  ARG A 510       1.960 -31.005 -36.765  1.00  1.250          C  
ATOM   7836  CD  ARG A 510       1.289 -32.339 -36.866  1.00  1.250          C  
ATOM   7837  NE  ARG A 510      -0.167 -32.205 -37.058  1.00  1.250          N  
ATOM   7838  CZ  ARG A 510      -1.086 -33.199 -36.902  1.00  1.250          C  
ATOM   7839  NH1 ARG A 510      -0.710 -34.413 -36.554  1.00  1.250          N  
ATOM   7840  NH2 ARG A 510      -2.373 -32.935 -37.099  1.00  1.250          N  
ATOM   7841  H   ARG A 510       3.844 -29.896 -34.490  1.00  1.000          H  
ATOM   7842  HA  ARG A 510       2.012 -28.297 -36.161  1.00  1.100          H  
ATOM   7843 1HB  ARG A 510       1.691 -30.921 -34.683  1.00  1.500          H  
ATOM   7844 2HB  ARG A 510       0.405 -30.167 -35.606  1.00  1.500          H  
ATOM   7845 1HG  ARG A 510       1.731 -30.424 -37.655  1.00  1.500          H  
ATOM   7846 2HG  ARG A 510       3.040 -31.162 -36.692  1.00  1.500          H  
ATOM   7847 1HD  ARG A 510       1.701 -32.887 -37.713  1.00  1.500          H  
ATOM   7848 2HD  ARG A 510       1.472 -32.894 -35.945  1.00  1.500          H  
ATOM   7849  HE  ARG A 510      -0.515 -31.294 -37.329  1.00  1.500          H  
ATOM   7850 1HH1 ARG A 510       0.262 -34.622 -36.401  1.00  1.500          H  
ATOM   7851 2HH1 ARG A 510      -1.406 -35.145 -36.439  1.00  1.500          H  
ATOM   7852 1HH2 ARG A 510      -2.666 -32.010 -37.365  1.00  1.500          H  
ATOM   7853 2HH2 ARG A 510      -3.099 -33.675 -36.981  1.00  1.500          H  
ATOM   7854  N   GLY A 511       1.887 -27.836 -33.048  1.00  0.850          N  
ATOM   7855  CA  GLY A 511       1.175 -27.220 -31.927  1.00  0.890          C  
ATOM   7856  C   GLY A 511       0.750 -28.166 -30.785  1.00  0.890          C  
ATOM   7857  O   GLY A 511       0.318 -27.710 -29.725  1.00  0.970          O  
ATOM   7858  H   GLY A 511       2.908 -27.890 -32.987  1.00  1.020          H  
ATOM   7859 1HA  GLY A 511       1.797 -26.429 -31.533  1.00  1.070          H  
ATOM   7860 2HA  GLY A 511       0.290 -26.723 -32.315  1.00  1.070          H  
ATOM   7861  N   ALA A 512       0.867 -29.473 -30.995  1.00  0.850          N  
ATOM   7862  CA  ALA A 512       0.479 -30.478 -29.997  1.00  0.880          C  
ATOM   7863  C   ALA A 512       1.283 -30.414 -28.690  1.00  0.900          C  
ATOM   7864  O   ALA A 512       2.495 -30.154 -28.678  1.00  0.850          O  
ATOM   7865  CB  ALA A 512       0.605 -31.878 -30.583  1.00  1.220          C  
ATOM   7866  H   ALA A 512       1.197 -29.763 -31.903  1.00  1.020          H  
ATOM   7867  HA  ALA A 512      -0.567 -30.299 -29.749  1.00  1.060          H  
ATOM   7868 1HB  ALA A 512       0.261 -32.606 -29.845  1.00  1.460          H  
ATOM   7869 2HB  ALA A 512      -0.009 -31.950 -31.480  1.00  1.460          H  
ATOM   7870 3HB  ALA A 512       1.626 -32.092 -30.834  1.00  1.460          H  
ATOM   7871  N   PHE A 513       0.576 -30.718 -27.587  1.00  1.040          N  
ATOM   7872  CA  PHE A 513       1.125 -30.797 -26.228  1.00  1.150          C  
ATOM   7873  C   PHE A 513       1.569 -32.222 -25.905  1.00  1.210          C  
ATOM   7874  O   PHE A 513       0.740 -33.114 -25.678  1.00  1.360          O  
ATOM   7875  CB  PHE A 513       0.018 -30.377 -25.224  1.00  1.570          C  
ATOM   7876  CG  PHE A 513       0.368 -30.295 -23.712  1.00  1.570          C  
ATOM   7877  CD1 PHE A 513       0.643 -29.086 -23.087  1.00  1.570          C  
ATOM   7878  CD2 PHE A 513       0.386 -31.432 -22.915  1.00  1.570          C  
ATOM   7879  CE1 PHE A 513       0.928 -29.033 -21.744  1.00  1.570          C  
ATOM   7880  CE2 PHE A 513       0.672 -31.362 -21.559  1.00  1.570          C  
ATOM   7881  CZ  PHE A 513       0.945 -30.162 -20.981  1.00  1.570          C  
ATOM   7882  H   PHE A 513      -0.411 -30.901 -27.704  1.00  1.250          H  
ATOM   7883  HA  PHE A 513       1.990 -30.142 -26.154  1.00  1.380          H  
ATOM   7884 1HB  PHE A 513      -0.359 -29.399 -25.523  1.00  1.880          H  
ATOM   7885 2HB  PHE A 513      -0.813 -31.073 -25.322  1.00  1.880          H  
ATOM   7886  HD1 PHE A 513       0.622 -28.158 -23.655  1.00  1.880          H  
ATOM   7887  HD2 PHE A 513       0.161 -32.393 -23.368  1.00  1.880          H  
ATOM   7888  HE1 PHE A 513       1.136 -28.084 -21.294  1.00  1.880          H  
ATOM   7889  HE2 PHE A 513       0.671 -32.264 -20.952  1.00  1.880          H  
ATOM   7890  HZ  PHE A 513       1.169 -30.101 -19.919  1.00  1.880          H  
ATOM   7891  N   HIS A 514       2.871 -32.453 -25.839  1.00  1.230          N  
ATOM   7892  CA  HIS A 514       3.353 -33.798 -25.594  1.00  1.020          C  
ATOM   7893  C   HIS A 514       3.388 -34.120 -24.127  1.00  1.010          C  
ATOM   7894  O   HIS A 514       4.458 -34.123 -23.519  1.00  0.930          O  
ATOM   7895  CB  HIS A 514       4.729 -34.034 -26.226  1.00  1.510          C  
ATOM   7896  CG  HIS A 514       4.689 -34.161 -27.706  1.00  1.510          C  
ATOM   7897  ND1 HIS A 514       4.188 -35.299 -28.319  1.00  1.510          N  
ATOM   7898  CD2 HIS A 514       5.066 -33.336 -28.706  1.00  1.510          C  
ATOM   7899  CE1 HIS A 514       4.267 -35.166 -29.624  1.00  1.510          C  
ATOM   7900  NE2 HIS A 514       4.794 -34.000 -29.892  1.00  1.510          N  
ATOM   7901  H   HIS A 514       3.554 -31.705 -26.009  1.00  1.480          H  
ATOM   7902  HA  HIS A 514       2.670 -34.507 -26.058  1.00  1.220          H  
ATOM   7903 1HB  HIS A 514       5.393 -33.204 -25.977  1.00  1.810          H  
ATOM   7904 2HB  HIS A 514       5.173 -34.939 -25.820  1.00  1.810          H  
ATOM   7905  HD2 HIS A 514       5.500 -32.341 -28.599  1.00  1.810          H  
ATOM   7906  HE1 HIS A 514       3.950 -35.900 -30.364  1.00  1.810          H  
ATOM   7907  HE2 HIS A 514       4.957 -33.656 -30.856  1.00  1.810          H  
ATOM   7908  N   THR A 515       2.225 -34.467 -23.577  1.00  1.160          N  
ATOM   7909  CA  THR A 515       2.067 -34.724 -22.140  1.00  1.230          C  
ATOM   7910  C   THR A 515       3.141 -35.670 -21.635  1.00  1.180          C  
ATOM   7911  O   THR A 515       3.669 -35.475 -20.539  1.00  1.170          O  
ATOM   7912  CB  THR A 515       0.688 -35.333 -21.790  1.00  1.690          C  
ATOM   7913  OG1 THR A 515      -0.356 -34.464 -22.223  1.00  1.690          O  
ATOM   7914  CG2 THR A 515       0.582 -35.481 -20.264  1.00  1.690          C  
ATOM   7915  H   THR A 515       1.404 -34.426 -24.192  1.00  1.390          H  
ATOM   7916  HA  THR A 515       2.183 -33.785 -21.608  1.00  1.480          H  
ATOM   7917  HB  THR A 515       0.572 -36.302 -22.271  1.00  2.030          H  
ATOM   7918  HG1 THR A 515      -1.206 -34.909 -22.135  1.00  2.030          H  
ATOM   7919 1HG2 THR A 515      -0.392 -35.891 -20.012  1.00  2.030          H  
ATOM   7920 2HG2 THR A 515       1.352 -36.147 -19.885  1.00  2.030          H  
ATOM   7921 3HG2 THR A 515       0.695 -34.502 -19.797  1.00  2.030          H  
ATOM   7922  N   LYS A 516       3.433 -36.725 -22.402  1.00  1.200          N  
ATOM   7923  CA  LYS A 516       4.451 -37.687 -21.997  1.00  1.200          C  
ATOM   7924  C   LYS A 516       5.825 -37.023 -21.851  1.00  1.080          C  
ATOM   7925  O   LYS A 516       6.617 -37.423 -20.990  1.00  1.090          O  
ATOM   7926  CB  LYS A 516       4.517 -38.843 -22.993  1.00  1.680          C  
ATOM   7927  CG  LYS A 516       3.304 -39.771 -22.941  1.00  1.680          C  
ATOM   7928  CD  LYS A 516       3.407 -40.896 -23.968  1.00  1.680          C  
ATOM   7929  CE  LYS A 516       2.194 -41.823 -23.903  1.00  1.680          C  
ATOM   7930  NZ  LYS A 516       2.265 -42.905 -24.925  1.00  1.680          N  
ATOM   7931  H   LYS A 516       2.947 -36.832 -23.282  1.00  1.440          H  
ATOM   7932  HA  LYS A 516       4.174 -38.089 -21.022  1.00  1.440          H  
ATOM   7933 1HB  LYS A 516       4.605 -38.447 -24.005  1.00  2.020          H  
ATOM   7934 2HB  LYS A 516       5.409 -39.438 -22.796  1.00  2.020          H  
ATOM   7935 1HG  LYS A 516       3.229 -40.206 -21.944  1.00  2.020          H  
ATOM   7936 2HG  LYS A 516       2.400 -39.194 -23.131  1.00  2.020          H  
ATOM   7937 1HD  LYS A 516       3.470 -40.469 -24.970  1.00  2.020          H  
ATOM   7938 2HD  LYS A 516       4.308 -41.479 -23.783  1.00  2.020          H  
ATOM   7939 1HE  LYS A 516       2.145 -42.276 -22.913  1.00  2.020          H  
ATOM   7940 2HE  LYS A 516       1.288 -41.240 -24.070  1.00  2.020          H  
ATOM   7941 1HZ  LYS A 516       1.448 -43.495 -24.850  1.00  2.020          H  
ATOM   7942 2HZ  LYS A 516       2.299 -42.496 -25.849  1.00  2.020          H  
ATOM   7943 3HZ  LYS A 516       3.095 -43.460 -24.773  1.00  2.020          H  
ATOM   7944  N   GLY A 517       6.120 -36.051 -22.732  1.00  1.000          N  
ATOM   7945  CA  GLY A 517       7.365 -35.300 -22.747  1.00  0.930          C  
ATOM   7946  C   GLY A 517       7.444 -34.493 -21.476  1.00  0.910          C  
ATOM   7947  O   GLY A 517       8.460 -34.512 -20.778  1.00  0.940          O  
ATOM   7948  H   GLY A 517       5.424 -35.754 -23.405  1.00  1.200          H  
ATOM   7949 1HA  GLY A 517       8.215 -35.976 -22.825  1.00  1.120          H  
ATOM   7950 2HA  GLY A 517       7.379 -34.634 -23.612  1.00  1.120          H  
ATOM   7951  N   TYR A 518       6.348 -33.788 -21.181  1.00  0.920          N  
ATOM   7952  CA  TYR A 518       6.251 -32.948 -19.998  1.00  0.960          C  
ATOM   7953  C   TYR A 518       6.431 -33.758 -18.742  1.00  1.010          C  
ATOM   7954  O   TYR A 518       7.191 -33.367 -17.855  1.00  1.030          O  
ATOM   7955  CB  TYR A 518       4.893 -32.261 -19.946  1.00  1.330          C  
ATOM   7956  CG  TYR A 518       4.716 -31.057 -20.803  1.00  1.330          C  
ATOM   7957  CD1 TYR A 518       4.159 -31.142 -22.055  1.00  1.330          C  
ATOM   7958  CD2 TYR A 518       5.076 -29.841 -20.308  1.00  1.330          C  
ATOM   7959  CE1 TYR A 518       3.976 -30.001 -22.790  1.00  1.330          C  
ATOM   7960  CE2 TYR A 518       4.871 -28.729 -21.033  1.00  1.330          C  
ATOM   7961  CZ  TYR A 518       4.340 -28.789 -22.228  1.00  1.330          C  
ATOM   7962  OH  TYR A 518       4.167 -27.627 -22.880  1.00  1.330          O  
ATOM   7963  H   TYR A 518       5.570 -33.848 -21.843  1.00  1.100          H  
ATOM   7964  HA  TYR A 518       7.040 -32.203 -20.016  1.00  1.150          H  
ATOM   7965 1HB  TYR A 518       4.125 -32.977 -20.217  1.00  1.590          H  
ATOM   7966 2HB  TYR A 518       4.706 -31.976 -18.936  1.00  1.590          H  
ATOM   7967  HD1 TYR A 518       3.862 -32.084 -22.451  1.00  1.590          H  
ATOM   7968  HD2 TYR A 518       5.516 -29.764 -19.319  1.00  1.590          H  
ATOM   7969  HE1 TYR A 518       3.531 -30.055 -23.787  1.00  1.590          H  
ATOM   7970  HE2 TYR A 518       5.124 -27.781 -20.660  1.00  1.590          H  
ATOM   7971  HH  TYR A 518       4.498 -26.898 -22.344  1.00  1.590          H  
ATOM   7972  N   TYR A 519       5.765 -34.900 -18.664  1.00  1.040          N  
ATOM   7973  CA  TYR A 519       5.950 -35.718 -17.495  1.00  1.120          C  
ATOM   7974  C   TYR A 519       7.387 -36.149 -17.352  1.00  1.080          C  
ATOM   7975  O   TYR A 519       7.966 -35.991 -16.279  1.00  1.120          O  
ATOM   7976  CB  TYR A 519       5.059 -36.948 -17.472  1.00  1.540          C  
ATOM   7977  CG  TYR A 519       5.477 -37.820 -16.313  1.00  1.540          C  
ATOM   7978  CD1 TYR A 519       5.156 -37.453 -15.013  1.00  1.540          C  
ATOM   7979  CD2 TYR A 519       6.224 -38.972 -16.548  1.00  1.540          C  
ATOM   7980  CE1 TYR A 519       5.592 -38.224 -13.957  1.00  1.540          C  
ATOM   7981  CE2 TYR A 519       6.651 -39.742 -15.494  1.00  1.540          C  
ATOM   7982  CZ  TYR A 519       6.348 -39.371 -14.202  1.00  1.540          C  
ATOM   7983  OH  TYR A 519       6.805 -40.140 -13.143  1.00  1.540          O  
ATOM   7984  H   TYR A 519       5.116 -35.180 -19.404  1.00  1.250          H  
ATOM   7985  HA  TYR A 519       5.703 -35.117 -16.624  1.00  1.340          H  
ATOM   7986 1HB  TYR A 519       4.015 -36.661 -17.352  1.00  1.840          H  
ATOM   7987 2HB  TYR A 519       5.163 -37.507 -18.403  1.00  1.840          H  
ATOM   7988  HD1 TYR A 519       4.579 -36.550 -14.827  1.00  1.840          H  
ATOM   7989  HD2 TYR A 519       6.480 -39.258 -17.568  1.00  1.840          H  
ATOM   7990  HE1 TYR A 519       5.358 -37.934 -12.930  1.00  1.840          H  
ATOM   7991  HE2 TYR A 519       7.243 -40.637 -15.678  1.00  1.840          H  
ATOM   7992  HH  TYR A 519       6.791 -39.607 -12.309  1.00  1.840          H  
ATOM   7993  N   ALA A 520       7.977 -36.709 -18.412  1.00  1.020          N  
ATOM   7994  CA  ALA A 520       9.343 -37.197 -18.355  1.00  1.020          C  
ATOM   7995  C   ALA A 520      10.324 -36.083 -18.005  1.00  1.010          C  
ATOM   7996  O   ALA A 520      11.300 -36.303 -17.279  1.00  1.090          O  
ATOM   7997  CB  ALA A 520       9.708 -37.822 -19.679  1.00  1.430          C  
ATOM   7998  H   ALA A 520       7.455 -36.817 -19.290  1.00  1.220          H  
ATOM   7999  HA  ALA A 520       9.395 -37.956 -17.574  1.00  1.220          H  
ATOM   8000 1HB  ALA A 520      10.710 -38.225 -19.632  1.00  1.710          H  
ATOM   8001 2HB  ALA A 520       9.005 -38.626 -19.900  1.00  1.710          H  
ATOM   8002 3HB  ALA A 520       9.646 -37.064 -20.462  1.00  1.710          H  
ATOM   8003  N   ALA A 521      10.062 -34.874 -18.509  1.00  0.960          N  
ATOM   8004  CA  ALA A 521      10.893 -33.715 -18.234  1.00  0.990          C  
ATOM   8005  C   ALA A 521      10.932 -33.421 -16.747  1.00  1.090          C  
ATOM   8006  O   ALA A 521      11.982 -33.068 -16.211  1.00  1.180          O  
ATOM   8007  CB  ALA A 521      10.354 -32.512 -18.983  1.00  1.370          C  
ATOM   8008  H   ALA A 521       9.280 -34.764 -19.156  1.00  1.150          H  
ATOM   8009  HA  ALA A 521      11.904 -33.927 -18.557  1.00  1.190          H  
ATOM   8010 1HB  ALA A 521      10.965 -31.674 -18.779  1.00  1.650          H  
ATOM   8011 2HB  ALA A 521      10.350 -32.723 -20.047  1.00  1.650          H  
ATOM   8012 3HB  ALA A 521       9.343 -32.305 -18.654  1.00  1.650          H  
ATOM   8013  N   VAL A 522       9.781 -33.592 -16.087  1.00  1.120          N  
ATOM   8014  CA  VAL A 522       9.629 -33.357 -14.659  1.00  1.240          C  
ATOM   8015  C   VAL A 522      10.192 -34.528 -13.835  1.00  1.370          C  
ATOM   8016  O   VAL A 522      10.884 -34.319 -12.836  1.00  1.470          O  
ATOM   8017  CB  VAL A 522       8.143 -33.068 -14.344  1.00  1.690          C  
ATOM   8018  CG1 VAL A 522       7.921 -32.953 -12.872  1.00  1.690          C  
ATOM   8019  CG2 VAL A 522       7.749 -31.735 -15.023  1.00  1.690          C  
ATOM   8020  H   VAL A 522       8.956 -33.867 -16.630  1.00  1.340          H  
ATOM   8021  HA  VAL A 522      10.189 -32.465 -14.406  1.00  1.490          H  
ATOM   8022  HB  VAL A 522       7.527 -33.886 -14.726  1.00  2.030          H  
ATOM   8023 1HG1 VAL A 522       6.874 -32.738 -12.673  1.00  2.030          H  
ATOM   8024 2HG1 VAL A 522       8.199 -33.850 -12.364  1.00  2.030          H  
ATOM   8025 3HG1 VAL A 522       8.527 -32.152 -12.532  1.00  2.030          H  
ATOM   8026 1HG2 VAL A 522       6.702 -31.506 -14.823  1.00  2.030          H  
ATOM   8027 2HG2 VAL A 522       8.378 -30.934 -14.629  1.00  2.030          H  
ATOM   8028 3HG2 VAL A 522       7.901 -31.807 -16.093  1.00  2.030          H  
ATOM   8029  N   GLU A 523       9.815 -35.766 -14.184  1.00  1.400          N  
ATOM   8030  CA  GLU A 523      10.337 -36.962 -13.515  1.00  1.570          C  
ATOM   8031  C   GLU A 523      10.830 -38.038 -14.513  1.00  1.720          C  
ATOM   8032  O   GLU A 523      10.621 -39.184 -14.111  1.00  1.990          O  
ATOM   8033  CB  GLU A 523       9.236 -37.613 -12.646  1.00  2.130          C  
ATOM   8034  CG  GLU A 523       8.713 -36.805 -11.476  1.00  2.130          C  
ATOM   8035  CD  GLU A 523       7.677 -37.540 -10.599  1.00  2.130          C  
ATOM   8036  OE1 GLU A 523       7.291 -38.663 -10.898  1.00  2.130          O  
ATOM   8037  OE2 GLU A 523       7.285 -36.962  -9.615  1.00  2.130          O  
ATOM   8038  H   GLU A 523       9.192 -35.872 -14.983  1.00  1.680          H  
ATOM   8039  HA  GLU A 523      11.158 -36.670 -12.869  1.00  1.880          H  
ATOM   8040 1HB  GLU A 523       8.395 -37.799 -13.284  1.00  2.560          H  
ATOM   8041 2HB  GLU A 523       9.555 -38.553 -12.268  1.00  2.560          H  
ATOM   8042 1HG  GLU A 523       9.549 -36.476 -10.862  1.00  2.560          H  
ATOM   8043 2HG  GLU A 523       8.236 -35.941 -11.880  1.00  2.560          H  
ATOM   8044  N   ALA A 524      12.043 -37.904 -15.096  1.00  1.620          N  
ATOM   8045  CA  ALA A 524      13.345 -37.396 -14.623  1.00  1.760          C  
ATOM   8046  C   ALA A 524      13.791 -37.933 -13.260  1.00  1.880          C  
ATOM   8047  O   ALA A 524      14.742 -37.413 -12.692  1.00  2.020          O  
ATOM   8048  CB  ALA A 524      13.393 -35.870 -14.607  1.00  2.410          C  
ATOM   8049  H   ALA A 524      11.871 -37.465 -16.002  1.00  1.940          H  
ATOM   8050  HA  ALA A 524      14.082 -37.716 -15.362  1.00  2.110          H  
ATOM   8051 1HB  ALA A 524      14.391 -35.562 -14.355  1.00  2.890          H  
ATOM   8052 2HB  ALA A 524      13.139 -35.479 -15.599  1.00  2.890          H  
ATOM   8053 3HB  ALA A 524      12.733 -35.468 -13.900  1.00  2.890          H  
ATOM   8054  N   LYS A 525      13.218 -39.024 -12.751  1.00  2.090          N  
ATOM   8055  CA  LYS A 525      13.678 -39.487 -11.428  1.00  2.520          C  
ATOM   8056  C   LYS A 525      15.163 -39.835 -11.440  1.00  2.380          C  
ATOM   8057  O   LYS A 525      15.916 -39.506 -10.519  1.00  2.440          O  
ATOM   8058  CB  LYS A 525      12.866 -40.685 -10.936  1.00  3.360          C  
ATOM   8059  CG  LYS A 525      11.448 -40.323 -10.564  1.00  3.360          C  
ATOM   8060  CD  LYS A 525      10.628 -41.504 -10.054  1.00  3.360          C  
ATOM   8061  CE  LYS A 525       9.189 -41.050  -9.767  1.00  3.360          C  
ATOM   8062  NZ  LYS A 525       8.316 -42.155  -9.273  1.00  3.360          N  
ATOM   8063  H   LYS A 525      12.422 -39.445 -13.245  1.00  2.510          H  
ATOM   8064  HA  LYS A 525      13.537 -38.675 -10.715  1.00  3.020          H  
ATOM   8065 1HB  LYS A 525      12.831 -41.447 -11.713  1.00  4.030          H  
ATOM   8066 2HB  LYS A 525      13.352 -41.122 -10.063  1.00  4.030          H  
ATOM   8067 1HG  LYS A 525      11.451 -39.526  -9.819  1.00  4.030          H  
ATOM   8068 2HG  LYS A 525      10.975 -39.956 -11.452  1.00  4.030          H  
ATOM   8069 1HD  LYS A 525      10.609 -42.290 -10.809  1.00  4.030          H  
ATOM   8070 2HD  LYS A 525      11.075 -41.902  -9.141  1.00  4.030          H  
ATOM   8071 1HE  LYS A 525       9.206 -40.253  -9.023  1.00  4.030          H  
ATOM   8072 2HE  LYS A 525       8.764 -40.659 -10.690  1.00  4.030          H  
ATOM   8073 1HZ  LYS A 525       7.385 -41.782  -9.120  1.00  4.030          H  
ATOM   8074 2HZ  LYS A 525       8.274 -42.891  -9.963  1.00  4.030          H  
ATOM   8075 3HZ  LYS A 525       8.681 -42.524  -8.408  1.00  4.030          H  
ATOM   8076  N   LYS A 526      15.586 -40.446 -12.535  1.00  2.510          N  
ATOM   8077  CA  LYS A 526      16.954 -40.886 -12.777  1.00  2.930          C  
ATOM   8078  C   LYS A 526      17.956 -39.738 -12.833  1.00  2.660          C  
ATOM   8079  O   LYS A 526      19.164 -39.955 -12.749  1.00  3.070          O  
ATOM   8080  CB  LYS A 526      16.996 -41.675 -14.091  1.00  3.930          C  
ATOM   8081  CG  LYS A 526      16.698 -40.822 -15.341  1.00  3.930          C  
ATOM   8082  CD  LYS A 526      16.661 -41.643 -16.622  1.00  3.930          C  
ATOM   8083  CE  LYS A 526      16.338 -40.747 -17.830  1.00  3.930          C  
ATOM   8084  NZ  LYS A 526      16.253 -41.522 -19.110  1.00  3.930          N  
ATOM   8085  H   LYS A 526      14.885 -40.643 -13.233  1.00  3.010          H  
ATOM   8086  HA  LYS A 526      17.249 -41.543 -11.960  1.00  3.520          H  
ATOM   8087 1HB  LYS A 526      17.988 -42.113 -14.216  1.00  4.720          H  
ATOM   8088 2HB  LYS A 526      16.277 -42.491 -14.050  1.00  4.720          H  
ATOM   8089 1HG  LYS A 526      15.751 -40.295 -15.222  1.00  4.720          H  
ATOM   8090 2HG  LYS A 526      17.479 -40.088 -15.456  1.00  4.720          H  
ATOM   8091 1HD  LYS A 526      17.634 -42.116 -16.777  1.00  4.720          H  
ATOM   8092 2HD  LYS A 526      15.902 -42.421 -16.541  1.00  4.720          H  
ATOM   8093 1HE  LYS A 526      15.384 -40.253 -17.653  1.00  4.720          H  
ATOM   8094 2HE  LYS A 526      17.116 -39.984 -17.929  1.00  4.720          H  
ATOM   8095 1HZ  LYS A 526      16.034 -40.885 -19.870  1.00  4.720          H  
ATOM   8096 2HZ  LYS A 526      17.140 -41.973 -19.294  1.00  4.720          H  
ATOM   8097 3HZ  LYS A 526      15.529 -42.221 -19.040  1.00  4.720          H  
ATOM   8098  N   GLU A 527      17.458 -38.526 -13.057  1.00  2.390          N  
ATOM   8099  CA  GLU A 527      18.287 -37.360 -13.217  1.00  2.750          C  
ATOM   8100  C   GLU A 527      18.413 -36.539 -11.943  1.00  2.860          C  
ATOM   8101  O   GLU A 527      19.129 -35.534 -11.924  1.00  3.290          O  
ATOM   8102  CB  GLU A 527      17.701 -36.450 -14.286  1.00  3.710          C  
ATOM   8103  CG  GLU A 527      17.546 -37.039 -15.652  1.00  3.710          C  
ATOM   8104  CD  GLU A 527      17.066 -36.031 -16.615  1.00  3.710          C  
ATOM   8105  OE1 GLU A 527      16.970 -34.883 -16.248  1.00  3.710          O  
ATOM   8106  OE2 GLU A 527      16.789 -36.377 -17.727  1.00  3.710          O  
ATOM   8107  H   GLU A 527      16.447 -38.387 -13.068  1.00  2.870          H  
ATOM   8108  HA  GLU A 527      19.278 -37.681 -13.522  1.00  3.300          H  
ATOM   8109 1HB  GLU A 527      16.732 -36.090 -13.957  1.00  4.450          H  
ATOM   8110 2HB  GLU A 527      18.348 -35.601 -14.399  1.00  4.450          H  
ATOM   8111 1HG  GLU A 527      18.486 -37.443 -15.989  1.00  4.450          H  
ATOM   8112 2HG  GLU A 527      16.823 -37.844 -15.599  1.00  4.450          H  
ATOM   8113  N   ARG A 528      17.759 -36.947 -10.852  1.00  2.960          N  
ATOM   8114  CA  ARG A 528      17.770 -36.106  -9.656  1.00  3.530          C  
ATOM   8115  C   ARG A 528      19.061 -36.250  -8.851  1.00  3.770          C  
ATOM   8116  O   ARG A 528      19.074 -36.773  -7.739  1.00  4.320          O  
ATOM   8117  CB  ARG A 528      16.570 -36.421  -8.764  1.00  4.710          C  
ATOM   8118  CG  ARG A 528      15.179 -36.197  -9.414  1.00  4.710          C  
ATOM   8119  CD  ARG A 528      14.863 -34.769  -9.782  1.00  4.710          C  
ATOM   8120  NE  ARG A 528      14.790 -33.870  -8.623  1.00  4.710          N  
ATOM   8121  CZ  ARG A 528      13.690 -33.680  -7.847  1.00  4.710          C  
ATOM   8122  NH1 ARG A 528      12.569 -34.331  -8.098  1.00  4.710          N  
ATOM   8123  NH2 ARG A 528      13.737 -32.830  -6.831  1.00  4.710          N  
ATOM   8124  H   ARG A 528      17.214 -37.818 -10.862  1.00  3.550          H  
ATOM   8125  HA  ARG A 528      17.701 -35.070  -9.975  1.00  4.240          H  
ATOM   8126 1HB  ARG A 528      16.613 -37.466  -8.461  1.00  5.660          H  
ATOM   8127 2HB  ARG A 528      16.617 -35.815  -7.858  1.00  5.660          H  
ATOM   8128 1HG  ARG A 528      15.134 -36.780 -10.322  1.00  5.660          H  
ATOM   8129 2HG  ARG A 528      14.413 -36.554  -8.730  1.00  5.660          H  
ATOM   8130 1HD  ARG A 528      15.622 -34.392 -10.457  1.00  5.660          H  
ATOM   8131 2HD  ARG A 528      13.907 -34.744 -10.303  1.00  5.660          H  
ATOM   8132  HE  ARG A 528      15.623 -33.347  -8.387  1.00  5.660          H  
ATOM   8133 1HH1 ARG A 528      12.514 -34.977  -8.871  1.00  5.660          H  
ATOM   8134 2HH1 ARG A 528      11.756 -34.181  -7.515  1.00  5.660          H  
ATOM   8135 1HH2 ARG A 528      14.586 -32.314  -6.632  1.00  5.660          H  
ATOM   8136 2HH2 ARG A 528      12.919 -32.686  -6.254  1.00  5.660          H  
ATOM   8137  N   MET A 529      20.133 -35.697  -9.416  1.00  3.810          N  
ATOM   8138  CA  MET A 529      21.507 -35.748  -8.908  1.00  4.560          C  
ATOM   8139  C   MET A 529      21.657 -35.055  -7.565  1.00  5.040          C  
ATOM   8140  O   MET A 529      22.621 -35.289  -6.840  1.00  5.550          O  
ATOM   8141  CB  MET A 529      22.473 -35.097  -9.895  1.00  6.080          C  
ATOM   8142  CG  MET A 529      22.627 -35.779 -11.260  1.00  6.080          C  
ATOM   8143  SD  MET A 529      23.181 -37.493 -11.172  1.00  6.080          S  
ATOM   8144  CE  MET A 529      21.651 -38.391 -11.467  1.00  6.080          C  
ATOM   8145  H   MET A 529      19.957 -35.288 -10.330  1.00  4.570          H  
ATOM   8146  HA  MET A 529      21.783 -36.791  -8.765  1.00  5.470          H  
ATOM   8147 1HB  MET A 529      22.152 -34.075 -10.081  1.00  7.300          H  
ATOM   8148 2HB  MET A 529      23.464 -35.044  -9.442  1.00  7.300          H  
ATOM   8149 1HG  MET A 529      21.676 -35.754 -11.786  1.00  7.300          H  
ATOM   8150 2HG  MET A 529      23.352 -35.217 -11.850  1.00  7.300          H  
ATOM   8151 1HE  MET A 529      21.842 -39.463 -11.443  1.00  7.300          H  
ATOM   8152 2HE  MET A 529      20.913 -38.145 -10.709  1.00  7.300          H  
ATOM   8153 3HE  MET A 529      21.263 -38.127 -12.442  1.00  7.300          H  
ATOM   8154  N   SER A 530      20.730 -34.150  -7.269  1.00  5.200          N  
ATOM   8155  CA  SER A 530      20.708 -33.388  -6.031  1.00  6.000          C  
ATOM   8156  C   SER A 530      20.354 -34.252  -4.818  1.00  6.140          C  
ATOM   8157  O   SER A 530      20.549 -33.832  -3.673  1.00  6.130          O  
ATOM   8158  CB  SER A 530      19.718 -32.249  -6.154  1.00  8.080          C  
ATOM   8159  OG  SER A 530      18.407 -32.739  -6.269  1.00  8.080          O  
ATOM   8160  H   SER A 530      19.984 -34.008  -7.932  1.00  6.240          H  
ATOM   8161  HA  SER A 530      21.703 -32.972  -5.871  1.00  7.200          H  
ATOM   8162 1HB  SER A 530      19.792 -31.609  -5.275  1.00  9.700          H  
ATOM   8163 2HB  SER A 530      19.963 -31.643  -7.023  1.00  9.700          H  
ATOM   8164  HG  SER A 530      17.832 -31.969  -6.272  1.00  9.700          H  
ATOM   8165  N   LYS A 531      19.819 -35.452  -5.052  1.00  6.550          N  
ATOM   8166  CA  LYS A 531      19.464 -36.339  -3.963  1.00  7.030          C  
ATOM   8167  C   LYS A 531      20.727 -37.036  -3.494  1.00  7.430          C  
ATOM   8168  O   LYS A 531      21.441 -37.647  -4.288  1.00  7.680          O  
ATOM   8169  CB  LYS A 531      18.410 -37.353  -4.413  1.00  9.650          C  
ATOM   8170  CG  LYS A 531      17.894 -38.279  -3.312  1.00  9.650          C  
ATOM   8171  CD  LYS A 531      16.791 -39.197  -3.839  1.00  9.650          C  
ATOM   8172  CE  LYS A 531      16.277 -40.133  -2.753  1.00  9.650          C  
ATOM   8173  NZ  LYS A 531      15.195 -41.029  -3.255  1.00  9.650          N  
ATOM   8174  H   LYS A 531      19.678 -35.771  -6.014  1.00  7.860          H  
ATOM   8175  HA  LYS A 531      19.067 -35.751  -3.137  1.00  8.440          H  
ATOM   8176 1HB  LYS A 531      17.561 -36.820  -4.840  1.00 11.580          H  
ATOM   8177 2HB  LYS A 531      18.832 -37.972  -5.206  1.00 11.580          H  
ATOM   8178 1HG  LYS A 531      18.722 -38.894  -2.940  1.00 11.580          H  
ATOM   8179 2HG  LYS A 531      17.508 -37.684  -2.486  1.00 11.580          H  
ATOM   8180 1HD  LYS A 531      15.963 -38.593  -4.214  1.00 11.580          H  
ATOM   8181 2HD  LYS A 531      17.187 -39.790  -4.663  1.00 11.580          H  
ATOM   8182 1HE  LYS A 531      17.104 -40.744  -2.392  1.00 11.580          H  
ATOM   8183 2HE  LYS A 531      15.889 -39.540  -1.926  1.00 11.580          H  
ATOM   8184 1HZ  LYS A 531      14.883 -41.633  -2.506  1.00 11.580          H  
ATOM   8185 2HZ  LYS A 531      14.418 -40.472  -3.582  1.00 11.580          H  
ATOM   8186 3HZ  LYS A 531      15.547 -41.594  -4.016  1.00 11.580          H  
ATOM   8187  N   HIS A 532      21.019 -36.968  -2.203  1.00  7.780          N  
ATOM   8188  CA  HIS A 532      22.244 -37.593  -1.741  1.00  8.470          C  
ATOM   8189  C   HIS A 532      22.187 -39.079  -2.040  1.00  9.010          C  
ATOM   8190  O   HIS A 532      21.152 -39.722  -1.858  1.00  9.620          O  
ATOM   8191  CB  HIS A 532      22.481 -37.356  -0.247  1.00 11.580          C  
ATOM   8192  CG  HIS A 532      23.883 -37.713   0.203  1.00 11.580          C  
ATOM   8193  ND1 HIS A 532      24.305 -39.013   0.444  1.00 11.580          N  
ATOM   8194  CD2 HIS A 532      24.954 -36.923   0.431  1.00 11.580          C  
ATOM   8195  CE1 HIS A 532      25.570 -38.995   0.803  1.00 11.580          C  
ATOM   8196  NE2 HIS A 532      25.989 -37.739   0.801  1.00 11.580          N  
ATOM   8197  H   HIS A 532      20.414 -36.466  -1.570  1.00  9.340          H  
ATOM   8198  HA  HIS A 532      23.096 -37.180  -2.282  1.00 10.160          H  
ATOM   8199 1HB  HIS A 532      22.299 -36.308  -0.010  1.00 13.900          H  
ATOM   8200 2HB  HIS A 532      21.777 -37.955   0.330  1.00 13.900          H  
ATOM   8201  HD1 HIS A 532      23.840 -39.893   0.195  1.00 13.900          H  
ATOM   8202  HD2 HIS A 532      25.105 -35.845   0.366  1.00 13.900          H  
ATOM   8203  HE1 HIS A 532      26.087 -39.927   1.036  1.00 13.900          H  
ATOM   8204  N   ALA A 533      23.313 -39.615  -2.482  1.00  9.030          N  
ATOM   8205  CA  ALA A 533      23.447 -41.023  -2.806  1.00  9.780          C  
ATOM   8206  C   ALA A 533      23.195 -41.905  -1.604  1.00 10.180          C  
ATOM   8207  O   ALA A 533      23.463 -41.521  -0.461  1.00 10.440          O  
ATOM   8208  CB  ALA A 533      24.842 -41.306  -3.326  1.00 13.390          C  
ATOM   8209  H   ALA A 533      24.107 -39.005  -2.608  1.00 10.840          H  
ATOM   8210  HA  ALA A 533      22.710 -41.265  -3.572  1.00 11.740          H  
ATOM   8211 1HB  ALA A 533      24.921 -42.363  -3.581  1.00 16.070          H  
ATOM   8212 2HB  ALA A 533      25.033 -40.700  -4.207  1.00 16.070          H  
ATOM   8213 3HB  ALA A 533      25.565 -41.066  -2.549  1.00 16.070          H  
ATOM   8214  N   GLN A 534      22.676 -43.102  -1.858  1.00 10.320          N  
ATOM   8215  CA  GLN A 534      22.507 -44.056  -0.781  1.00 10.930          C  
ATOM   8216  C   GLN A 534      23.822 -44.131  -0.051  1.00 11.690          C  
ATOM   8217  O   GLN A 534      24.860 -44.310  -0.677  1.00 12.050          O  
ATOM   8218  CB  GLN A 534      22.098 -45.426  -1.327  1.00 15.060          C  
ATOM   8219  CG  GLN A 534      22.002 -46.540  -0.284  1.00 15.060          C  
ATOM   8220  CD  GLN A 534      20.900 -46.314   0.711  1.00 15.060          C  
ATOM   8221  OE1 GLN A 534      19.853 -45.753   0.384  1.00 15.060          O  
ATOM   8222  NE2 GLN A 534      21.122 -46.758   1.938  1.00 15.060          N  
ATOM   8223  H   GLN A 534      22.427 -43.355  -2.803  1.00 12.380          H  
ATOM   8224  HA  GLN A 534      21.742 -43.693  -0.095  1.00 13.120          H  
ATOM   8225 1HB  GLN A 534      21.131 -45.346  -1.822  1.00 18.070          H  
ATOM   8226 2HB  GLN A 534      22.824 -45.742  -2.076  1.00 18.070          H  
ATOM   8227 1HG  GLN A 534      21.802 -47.476  -0.799  1.00 18.070          H  
ATOM   8228 2HG  GLN A 534      22.949 -46.615   0.259  1.00 18.070          H  
ATOM   8229 1HE2 GLN A 534      20.424 -46.648   2.650  1.00 18.070          H  
ATOM   8230 2HE2 GLN A 534      21.982 -47.228   2.148  1.00 18.070          H  
ATOM   8231  N   THR A 535      23.783 -43.998   1.265  1.00 12.030          N  
ATOM   8232  CA  THR A 535      25.008 -44.011   2.031  1.00 12.850          C  
ATOM   8233  C   THR A 535      25.870 -45.217   1.768  1.00 13.110          C  
ATOM   8234  O   THR A 535      25.400 -46.356   1.691  1.00 13.620          O  
ATOM   8235  CB  THR A 535      24.740 -43.912   3.540  1.00 17.660          C  
ATOM   8236  OG1 THR A 535      26.003 -43.919   4.236  1.00 17.660          O  
ATOM   8237  CG2 THR A 535      23.876 -45.077   4.030  1.00 17.660          C  
ATOM   8238  H   THR A 535      22.898 -43.841   1.722  1.00 14.440          H  
ATOM   8239  HA  THR A 535      25.582 -43.131   1.741  1.00 15.420          H  
ATOM   8240  HB  THR A 535      24.227 -42.973   3.744  1.00 21.190          H  
ATOM   8241  HG1 THR A 535      25.864 -43.604   5.142  1.00 21.190          H  
ATOM   8242 1HG2 THR A 535      23.705 -44.967   5.099  1.00 21.190          H  
ATOM   8243 2HG2 THR A 535      22.923 -45.069   3.511  1.00 21.190          H  
ATOM   8244 3HG2 THR A 535      24.370 -46.024   3.852  1.00 21.190          H  
ATOM   8245  N   PHE A 536      27.169 -44.953   1.697  1.00 12.900          N  
ATOM   8246  CA  PHE A 536      28.170 -45.977   1.470  1.00 13.300          C  
ATOM   8247  C   PHE A 536      28.893 -46.324   2.771  1.00 13.510          C  
ATOM   8248  O   PHE A 536      29.914 -47.012   2.764  1.00 14.070          O  
ATOM   8249  CB  PHE A 536      29.173 -45.485   0.431  1.00 18.460          C  
ATOM   8250  CG  PHE A 536      28.520 -45.140  -0.875  1.00 18.460          C  
ATOM   8251  CD1 PHE A 536      28.359 -43.807  -1.241  1.00 18.460          C  
ATOM   8252  CD2 PHE A 536      28.041 -46.122  -1.724  1.00 18.460          C  
ATOM   8253  CE1 PHE A 536      27.745 -43.472  -2.423  1.00 18.460          C  
ATOM   8254  CE2 PHE A 536      27.423 -45.784  -2.910  1.00 18.460          C  
ATOM   8255  CZ  PHE A 536      27.276 -44.458  -3.258  1.00 18.460          C  
ATOM   8256  H   PHE A 536      27.452 -43.987   1.767  1.00 15.480          H  
ATOM   8257  HA  PHE A 536      27.673 -46.873   1.097  1.00 15.960          H  
ATOM   8258 1HB  PHE A 536      29.685 -44.600   0.806  1.00 22.150          H  
ATOM   8259 2HB  PHE A 536      29.924 -46.252   0.252  1.00 22.150          H  
ATOM   8260  HD1 PHE A 536      28.725 -43.020  -0.583  1.00 22.150          H  
ATOM   8261  HD2 PHE A 536      28.150 -47.170  -1.447  1.00 22.150          H  
ATOM   8262  HE1 PHE A 536      27.627 -42.428  -2.696  1.00 22.150          H  
ATOM   8263  HE2 PHE A 536      27.047 -46.563  -3.571  1.00 22.150          H  
ATOM   8264  HZ  PHE A 536      26.788 -44.194  -4.192  1.00 22.150          H  
ATOM   8265  N   GLY A 537      28.360 -45.826   3.890  1.00 13.210          N  
ATOM   8266  CA  GLY A 537      28.912 -46.077   5.224  1.00 13.580          C  
ATOM   8267  C   GLY A 537      29.882 -45.011   5.752  1.00 13.720          C  
ATOM   8268  O   GLY A 537      30.234 -45.029   6.934  1.00 13.690          O  
ATOM   8269  H   GLY A 537      27.511 -45.263   3.815  1.00 15.850          H  
ATOM   8270 1HA  GLY A 537      28.084 -46.177   5.925  1.00 16.300          H  
ATOM   8271 2HA  GLY A 537      29.419 -47.040   5.215  1.00 16.300          H  
ATOM   8272  N   ALA A 538      30.310 -44.083   4.902  1.00 14.030          N  
ATOM   8273  CA  ALA A 538      31.231 -43.033   5.322  1.00 14.320          C  
ATOM   8274  C   ALA A 538      31.138 -41.815   4.417  1.00 14.650          C  
ATOM   8275  O   ALA A 538      30.803 -41.924   3.236  1.00 14.880          O  
ATOM   8276  CB  ALA A 538      32.658 -43.552   5.316  1.00 19.930          C  
ATOM   8277  H   ALA A 538      29.994 -44.120   3.946  1.00 16.840          H  
ATOM   8278  HA  ALA A 538      30.962 -42.726   6.333  1.00 17.180          H  
ATOM   8279 1HB  ALA A 538      33.333 -42.763   5.649  1.00 23.920          H  
ATOM   8280 2HB  ALA A 538      32.736 -44.408   5.986  1.00 23.920          H  
ATOM   8281 3HB  ALA A 538      32.926 -43.854   4.305  1.00 23.920          H  
ATOM   8282  N   LYS A 539      31.483 -40.660   4.971  1.00 14.860          N  
ATOM   8283  CA  LYS A 539      31.561 -39.426   4.206  1.00 15.320          C  
ATOM   8284  C   LYS A 539      32.891 -39.338   3.478  1.00 14.970          C  
ATOM   8285  O   LYS A 539      33.927 -39.707   4.030  1.00 15.330          O  
ATOM   8286  CB  LYS A 539      31.390 -38.213   5.127  1.00 21.260          C  
ATOM   8287  CG  LYS A 539      31.386 -36.852   4.415  1.00 21.260          C  
ATOM   8288  CD  LYS A 539      31.108 -35.714   5.388  1.00 21.260          C  
ATOM   8289  CE  LYS A 539      31.126 -34.367   4.676  1.00 21.260          C  
ATOM   8290  NZ  LYS A 539      30.861 -33.236   5.614  1.00 21.260          N  
ATOM   8291  H   LYS A 539      31.722 -40.643   5.952  1.00 17.830          H  
ATOM   8292  HA  LYS A 539      30.765 -39.422   3.461  1.00 18.380          H  
ATOM   8293 1HB  LYS A 539      30.455 -38.305   5.677  1.00 25.520          H  
ATOM   8294 2HB  LYS A 539      32.200 -38.198   5.857  1.00 25.520          H  
ATOM   8295 1HG  LYS A 539      32.361 -36.670   3.959  1.00 25.520          H  
ATOM   8296 2HG  LYS A 539      30.630 -36.849   3.632  1.00 25.520          H  
ATOM   8297 1HD  LYS A 539      30.132 -35.860   5.854  1.00 25.520          H  
ATOM   8298 2HD  LYS A 539      31.869 -35.713   6.168  1.00 25.520          H  
ATOM   8299 1HE  LYS A 539      32.103 -34.223   4.214  1.00 25.520          H  
ATOM   8300 2HE  LYS A 539      30.365 -34.365   3.897  1.00 25.520          H  
ATOM   8301 1HZ  LYS A 539      30.883 -32.363   5.105  1.00 25.520          H  
ATOM   8302 2HZ  LYS A 539      29.952 -33.354   6.040  1.00 25.520          H  
ATOM   8303 3HZ  LYS A 539      31.569 -33.220   6.335  1.00 25.520          H  
ATOM   8304  N   GLN A 540      32.862 -38.825   2.254  1.00 14.400          N  
ATOM   8305  CA  GLN A 540      34.078 -38.581   1.496  1.00 14.130          C  
ATOM   8306  C   GLN A 540      34.697 -37.242   1.901  1.00 13.750          C  
ATOM   8307  O   GLN A 540      34.026 -36.218   1.757  1.00 13.370          O  
ATOM   8308  CB  GLN A 540      33.760 -38.552  -0.008  1.00 19.890          C  
ATOM   8309  CG  GLN A 540      34.915 -38.104  -0.929  1.00 19.890          C  
ATOM   8310  CD  GLN A 540      36.094 -39.028  -1.007  1.00 19.890          C  
ATOM   8311  OE1 GLN A 540      35.974 -40.205  -1.362  1.00 19.890          O  
ATOM   8312  NE2 GLN A 540      37.267 -38.489  -0.678  1.00 19.890          N  
ATOM   8313  H   GLN A 540      31.965 -38.582   1.854  1.00 17.280          H  
ATOM   8314  HA  GLN A 540      34.742 -39.409   1.691  1.00 16.960          H  
ATOM   8315 1HB  GLN A 540      33.453 -39.550  -0.327  1.00 23.870          H  
ATOM   8316 2HB  GLN A 540      32.921 -37.882  -0.186  1.00 23.870          H  
ATOM   8317 1HG  GLN A 540      34.519 -37.988  -1.935  1.00 23.870          H  
ATOM   8318 2HG  GLN A 540      35.287 -37.143  -0.579  1.00 23.870          H  
ATOM   8319 1HE2 GLN A 540      38.105 -39.039  -0.716  1.00 23.870          H  
ATOM   8320 2HE2 GLN A 540      37.308 -37.500  -0.359  1.00 23.870          H  
ATOM   8321  N   PRO A 541      35.941 -37.202   2.418  1.00 14.000          N  
ATOM   8322  CA  PRO A 541      36.621 -35.994   2.825  1.00 13.790          C  
ATOM   8323  C   PRO A 541      36.969 -35.131   1.627  1.00 13.420          C  
ATOM   8324  O   PRO A 541      37.214 -35.650   0.530  1.00 13.250          O  
ATOM   8325  CB  PRO A 541      37.868 -36.519   3.550  1.00 20.680          C  
ATOM   8326  CG  PRO A 541      38.108 -37.890   2.973  1.00 20.680          C  
ATOM   8327  CD  PRO A 541      36.723 -38.442   2.684  1.00 20.680          C  
ATOM   8328  HA  PRO A 541      35.972 -35.441   3.519  1.00 16.550          H  
ATOM   8329 1HB  PRO A 541      38.714 -35.833   3.376  1.00 24.820          H  
ATOM   8330 2HB  PRO A 541      37.688 -36.540   4.635  1.00 24.820          H  
ATOM   8331 1HG  PRO A 541      38.725 -37.808   2.065  1.00 24.820          H  
ATOM   8332 2HG  PRO A 541      38.670 -38.512   3.687  1.00 24.820          H  
ATOM   8333 1HD  PRO A 541      36.809 -39.090   1.825  1.00 24.820          H  
ATOM   8334 2HD  PRO A 541      36.319 -38.971   3.565  1.00 24.820          H  
ATOM   8335  N   THR A 542      37.034 -33.825   1.881  1.00 13.460          N  
ATOM   8336  CA  THR A 542      37.376 -32.788   0.910  1.00 13.340          C  
ATOM   8337  C   THR A 542      36.886 -33.097  -0.499  1.00 12.910          C  
ATOM   8338  O   THR A 542      37.691 -33.349  -1.404  1.00 12.900          O  
ATOM   8339  CB  THR A 542      38.895 -32.566   0.823  1.00 18.720          C  
ATOM   8340  OG1 THR A 542      39.511 -33.754   0.346  1.00 18.720          O  
ATOM   8341  CG2 THR A 542      39.462 -32.233   2.189  1.00 18.720          C  
ATOM   8342  H   THR A 542      36.814 -33.524   2.819  1.00 16.150          H  
ATOM   8343  HA  THR A 542      36.907 -31.856   1.228  1.00 16.010          H  
ATOM   8344  HB  THR A 542      39.104 -31.751   0.131  1.00 22.470          H  
ATOM   8345  HG1 THR A 542      39.135 -33.950  -0.544  1.00 22.470          H  
ATOM   8346 1HG2 THR A 542      40.538 -32.086   2.104  1.00 22.470          H  
ATOM   8347 2HG2 THR A 542      38.999 -31.322   2.563  1.00 22.470          H  
ATOM   8348 3HG2 THR A 542      39.265 -33.051   2.877  1.00 22.470          H  
ATOM   8349  N   HIS A 543      35.571 -32.990  -0.693  1.00 12.750          N  
ATOM   8350  CA  HIS A 543      34.948 -33.210  -1.994  1.00 12.260          C  
ATOM   8351  C   HIS A 543      33.642 -32.446  -2.151  1.00 11.570          C  
ATOM   8352  O   HIS A 543      32.779 -32.468  -1.268  1.00 11.390          O  
ATOM   8353  CB  HIS A 543      34.681 -34.696  -2.219  1.00 17.360          C  
ATOM   8354  CG  HIS A 543      34.079 -34.986  -3.554  1.00 17.360          C  
ATOM   8355  ND1 HIS A 543      34.774 -34.833  -4.733  1.00 17.360          N  
ATOM   8356  CD2 HIS A 543      32.847 -35.424  -3.896  1.00 17.360          C  
ATOM   8357  CE1 HIS A 543      33.991 -35.162  -5.747  1.00 17.360          C  
ATOM   8358  NE2 HIS A 543      32.818 -35.526  -5.265  1.00 17.360          N  
ATOM   8359  H   HIS A 543      34.991 -32.799   0.110  1.00 15.300          H  
ATOM   8360  HA  HIS A 543      35.623 -32.869  -2.777  1.00 14.710          H  
ATOM   8361 1HB  HIS A 543      35.619 -35.249  -2.132  1.00 20.830          H  
ATOM   8362 2HB  HIS A 543      34.008 -35.065  -1.444  1.00 20.830          H  
ATOM   8363  HD2 HIS A 543      32.031 -35.653  -3.209  1.00 20.830          H  
ATOM   8364  HE1 HIS A 543      34.269 -35.138  -6.800  1.00 20.830          H  
ATOM   8365  HE2 HIS A 543      32.024 -35.833  -5.813  1.00 20.830          H  
ATOM   8366  N   GLN A 544      33.520 -31.744  -3.273  1.00 11.370          N  
ATOM   8367  CA  GLN A 544      32.331 -30.975  -3.600  1.00 10.910          C  
ATOM   8368  C   GLN A 544      32.266 -30.731  -5.105  1.00 10.430          C  
ATOM   8369  O   GLN A 544      33.285 -30.400  -5.713  1.00 10.560          O  
ATOM   8370  CB  GLN A 544      32.361 -29.648  -2.829  1.00 15.460          C  
ATOM   8371  CG  GLN A 544      31.149 -28.765  -2.993  1.00 15.460          C  
ATOM   8372  CD  GLN A 544      31.222 -27.542  -2.103  1.00 15.460          C  
ATOM   8373  OE1 GLN A 544      32.294 -27.161  -1.621  1.00 15.460          O  
ATOM   8374  NE2 GLN A 544      30.077 -26.913  -1.871  1.00 15.460          N  
ATOM   8375  H   GLN A 544      34.282 -31.768  -3.940  1.00 13.640          H  
ATOM   8376  HA  GLN A 544      31.451 -31.546  -3.304  1.00 13.090          H  
ATOM   8377 1HB  GLN A 544      32.474 -29.851  -1.764  1.00 18.550          H  
ATOM   8378 2HB  GLN A 544      33.230 -29.074  -3.144  1.00 18.550          H  
ATOM   8379 1HG  GLN A 544      31.097 -28.422  -4.023  1.00 18.550          H  
ATOM   8380 2HG  GLN A 544      30.255 -29.329  -2.738  1.00 18.550          H  
ATOM   8381 1HE2 GLN A 544      30.061 -26.098  -1.289  1.00 18.550          H  
ATOM   8382 2HE2 GLN A 544      29.228 -27.248  -2.282  1.00 18.550          H  
ATOM   8383  N   GLY A 545      31.087 -30.873  -5.716  1.00 10.090          N  
ATOM   8384  CA  GLY A 545      30.976 -30.552  -7.139  1.00  9.860          C  
ATOM   8385  C   GLY A 545      31.135 -29.044  -7.307  1.00  9.130          C  
ATOM   8386  O   GLY A 545      30.632 -28.280  -6.485  1.00  9.070          O  
ATOM   8387  H   GLY A 545      30.276 -31.177  -5.197  1.00 12.110          H  
ATOM   8388 1HA  GLY A 545      31.749 -31.076  -7.701  1.00 11.830          H  
ATOM   8389 2HA  GLY A 545      30.008 -30.873  -7.522  1.00 11.830          H  
ATOM   8390  N   GLY A 546      31.774 -28.609  -8.389  1.00  8.820          N  
ATOM   8391  CA  GLY A 546      31.961 -27.181  -8.609  1.00  8.350          C  
ATOM   8392  C   GLY A 546      30.980 -26.574  -9.619  1.00  7.440          C  
ATOM   8393  O   GLY A 546      30.153 -27.297 -10.193  1.00  7.370          O  
ATOM   8394  H   GLY A 546      32.158 -29.279  -9.039  1.00 10.580          H  
ATOM   8395 1HA  GLY A 546      31.880 -26.658  -7.654  1.00 10.020          H  
ATOM   8396 2HA  GLY A 546      32.982 -27.059  -8.953  1.00 10.020          H  
ATOM   8397  N   PRO A 547      31.166 -25.269  -9.959  1.00  7.010          N  
ATOM   8398  CA  PRO A 547      30.371 -24.446 -10.873  1.00  6.380          C  
ATOM   8399  C   PRO A 547      30.405 -24.998 -12.285  1.00  5.730          C  
ATOM   8400  O   PRO A 547      29.549 -24.685 -13.113  1.00  5.760          O  
ATOM   8401  CB  PRO A 547      31.028 -23.066 -10.767  1.00  9.570          C  
ATOM   8402  CG  PRO A 547      32.432 -23.328 -10.296  1.00  9.570          C  
ATOM   8403  CD  PRO A 547      32.321 -24.522  -9.373  1.00  9.570          C  
ATOM   8404  HA  PRO A 547      29.334 -24.407 -10.507  1.00  7.660          H  
ATOM   8405 1HB  PRO A 547      31.001 -22.562 -11.747  1.00 11.480          H  
ATOM   8406 2HB  PRO A 547      30.458 -22.433 -10.072  1.00 11.480          H  
ATOM   8407 1HG  PRO A 547      33.092 -23.512 -11.159  1.00 11.480          H  
ATOM   8408 2HG  PRO A 547      32.828 -22.435  -9.784  1.00 11.480          H  
ATOM   8409 1HD  PRO A 547      33.269 -25.052  -9.452  1.00 11.480          H  
ATOM   8410 2HD  PRO A 547      32.100 -24.207  -8.339  1.00 11.480          H  
ATOM   8411  N   ALA A 548      31.392 -25.855 -12.537  1.00  5.420          N  
ATOM   8412  CA  ALA A 548      31.614 -26.509 -13.805  1.00  5.010          C  
ATOM   8413  C   ALA A 548      30.333 -27.106 -14.356  1.00  4.020          C  
ATOM   8414  O   ALA A 548      30.175 -27.169 -15.575  1.00  4.070          O  
ATOM   8415  CB  ALA A 548      32.649 -27.600 -13.640  1.00  7.180          C  
ATOM   8416  H   ALA A 548      32.046 -26.063 -11.802  1.00  6.500          H  
ATOM   8417  HA  ALA A 548      31.979 -25.766 -14.512  1.00  6.010          H  
ATOM   8418 1HB  ALA A 548      32.830 -28.078 -14.601  1.00  8.610          H  
ATOM   8419 2HB  ALA A 548      33.576 -27.170 -13.266  1.00  8.610          H  
ATOM   8420 3HB  ALA A 548      32.277 -28.339 -12.929  1.00  8.610          H  
ATOM   8421  N   GLN A 549      29.433 -27.592 -13.487  1.00  3.540          N  
ATOM   8422  CA  GLN A 549      28.216 -28.204 -13.998  1.00  3.070          C  
ATOM   8423  C   GLN A 549      27.400 -27.255 -14.881  1.00  2.580          C  
ATOM   8424  O   GLN A 549      26.773 -27.723 -15.835  1.00  2.550          O  
ATOM   8425  CB  GLN A 549      27.324 -28.734 -12.881  1.00  4.490          C  
ATOM   8426  CG  GLN A 549      26.081 -29.493 -13.407  1.00  4.490          C  
ATOM   8427  CD  GLN A 549      25.257 -30.079 -12.310  1.00  4.490          C  
ATOM   8428  OE1 GLN A 549      25.187 -29.509 -11.213  1.00  4.490          O  
ATOM   8429  NE2 GLN A 549      24.623 -31.220 -12.566  1.00  4.490          N  
ATOM   8430  H   GLN A 549      29.603 -27.542 -12.470  1.00  4.250          H  
ATOM   8431  HA  GLN A 549      28.507 -29.056 -14.612  1.00  3.680          H  
ATOM   8432 1HB  GLN A 549      27.896 -29.403 -12.239  1.00  5.380          H  
ATOM   8433 2HB  GLN A 549      26.981 -27.901 -12.267  1.00  5.380          H  
ATOM   8434 1HG  GLN A 549      25.442 -28.806 -13.958  1.00  5.380          H  
ATOM   8435 2HG  GLN A 549      26.404 -30.306 -14.061  1.00  5.380          H  
ATOM   8436 1HE2 GLN A 549      24.068 -31.646 -11.856  1.00  5.380          H  
ATOM   8437 2HE2 GLN A 549      24.698 -31.691 -13.481  1.00  5.380          H  
ATOM   8438  N   ASP A 550      27.360 -25.944 -14.577  1.00  2.500          N  
ATOM   8439  CA  ASP A 550      26.557 -25.053 -15.420  1.00  2.390          C  
ATOM   8440  C   ASP A 550      27.199 -24.927 -16.781  1.00  2.210          C  
ATOM   8441  O   ASP A 550      26.513 -24.937 -17.806  1.00  2.370          O  
ATOM   8442  CB  ASP A 550      26.391 -23.656 -14.815  1.00  3.390          C  
ATOM   8443  CG  ASP A 550      25.391 -23.543 -13.649  1.00  3.390          C  
ATOM   8444  OD1 ASP A 550      24.570 -24.418 -13.440  1.00  3.390          O  
ATOM   8445  OD2 ASP A 550      25.404 -22.529 -13.000  1.00  3.390          O  
ATOM   8446  H   ASP A 550      27.915 -25.564 -13.805  1.00  3.000          H  
ATOM   8447  HA  ASP A 550      25.567 -25.492 -15.547  1.00  2.870          H  
ATOM   8448 1HB  ASP A 550      27.368 -23.320 -14.455  1.00  4.070          H  
ATOM   8449 2HB  ASP A 550      26.089 -22.966 -15.597  1.00  4.070          H  
ATOM   8450  N   ARG A 551      28.529 -24.839 -16.806  1.00  2.210          N  
ATOM   8451  CA  ARG A 551      29.227 -24.756 -18.076  1.00  2.230          C  
ATOM   8452  C   ARG A 551      28.958 -26.047 -18.827  1.00  1.830          C  
ATOM   8453  O   ARG A 551      28.712 -26.032 -20.026  1.00  2.110          O  
ATOM   8454  CB  ARG A 551      30.718 -24.541 -17.889  1.00  3.110          C  
ATOM   8455  CG  ARG A 551      31.097 -23.158 -17.363  1.00  3.110          C  
ATOM   8456  CD  ARG A 551      32.558 -23.019 -17.175  1.00  3.110          C  
ATOM   8457  NE  ARG A 551      32.911 -21.705 -16.640  1.00  3.110          N  
ATOM   8458  CZ  ARG A 551      34.150 -21.282 -16.348  1.00  3.110          C  
ATOM   8459  NH1 ARG A 551      35.216 -22.045 -16.541  1.00  3.110          N  
ATOM   8460  NH2 ARG A 551      34.258 -20.071 -15.860  1.00  3.110          N  
ATOM   8461  H   ARG A 551      29.036 -24.810 -15.926  1.00  2.650          H  
ATOM   8462  HA  ARG A 551      28.826 -23.924 -18.653  1.00  2.680          H  
ATOM   8463 1HB  ARG A 551      31.106 -25.281 -17.190  1.00  3.740          H  
ATOM   8464 2HB  ARG A 551      31.227 -24.689 -18.838  1.00  3.740          H  
ATOM   8465 1HG  ARG A 551      30.772 -22.395 -18.071  1.00  3.740          H  
ATOM   8466 2HG  ARG A 551      30.611 -22.991 -16.401  1.00  3.740          H  
ATOM   8467 1HD  ARG A 551      32.902 -23.780 -16.473  1.00  3.740          H  
ATOM   8468 2HD  ARG A 551      33.057 -23.147 -18.134  1.00  3.740          H  
ATOM   8469  HE  ARG A 551      32.156 -21.022 -16.445  1.00  3.740          H  
ATOM   8470 1HH1 ARG A 551      35.116 -22.975 -16.917  1.00  3.740          H  
ATOM   8471 2HH1 ARG A 551      36.136 -21.695 -16.311  1.00  3.740          H  
ATOM   8472 1HH2 ARG A 551      33.382 -19.534 -15.730  1.00  3.740          H  
ATOM   8473 2HH2 ARG A 551      35.154 -19.683 -15.616  1.00  3.740          H  
ATOM   8474  N   GLY A 552      28.932 -27.165 -18.100  1.00  1.500          N  
ATOM   8475  CA  GLY A 552      28.653 -28.468 -18.671  1.00  1.350          C  
ATOM   8476  C   GLY A 552      27.338 -28.413 -19.430  1.00  1.100          C  
ATOM   8477  O   GLY A 552      27.274 -28.729 -20.616  1.00  1.090          O  
ATOM   8478  H   GLY A 552      29.161 -27.107 -17.106  1.00  1.800          H  
ATOM   8479 1HA  GLY A 552      29.463 -28.765 -19.335  1.00  1.620          H  
ATOM   8480 2HA  GLY A 552      28.587 -29.203 -17.869  1.00  1.620          H  
ATOM   8481  N   VAL A 553      26.286 -27.942 -18.777  1.00  1.010          N  
ATOM   8482  CA  VAL A 553      24.978 -27.874 -19.416  1.00  1.100          C  
ATOM   8483  C   VAL A 553      24.966 -27.031 -20.679  1.00  1.160          C  
ATOM   8484  O   VAL A 553      24.475 -27.473 -21.729  1.00  1.810          O  
ATOM   8485  CB  VAL A 553      23.970 -27.247 -18.422  1.00  1.500          C  
ATOM   8486  CG1 VAL A 553      22.634 -26.922 -19.086  1.00  1.500          C  
ATOM   8487  CG2 VAL A 553      23.729 -28.193 -17.348  1.00  1.500          C  
ATOM   8488  H   VAL A 553      26.412 -27.685 -17.791  1.00  1.210          H  
ATOM   8489  HA  VAL A 553      24.669 -28.887 -19.669  1.00  1.320          H  
ATOM   8490  HB  VAL A 553      24.393 -26.322 -18.027  1.00  1.800          H  
ATOM   8491 1HG1 VAL A 553      21.959 -26.484 -18.351  1.00  1.800          H  
ATOM   8492 2HG1 VAL A 553      22.782 -26.220 -19.892  1.00  1.800          H  
ATOM   8493 3HG1 VAL A 553      22.195 -27.825 -19.470  1.00  1.800          H  
ATOM   8494 1HG2 VAL A 553      23.034 -27.758 -16.634  1.00  1.800          H  
ATOM   8495 2HG2 VAL A 553      23.304 -29.054 -17.821  1.00  1.800          H  
ATOM   8496 3HG2 VAL A 553      24.656 -28.442 -16.847  1.00  1.800          H  
ATOM   8497  N   TYR A 554      25.544 -25.840 -20.609  1.00  0.920          N  
ATOM   8498  CA  TYR A 554      25.492 -24.962 -21.757  1.00  0.880          C  
ATOM   8499  C   TYR A 554      26.363 -25.450 -22.902  1.00  0.850          C  
ATOM   8500  O   TYR A 554      25.945 -25.426 -24.067  1.00  0.890          O  
ATOM   8501  CB  TYR A 554      25.946 -23.556 -21.345  1.00  1.250          C  
ATOM   8502  CG  TYR A 554      25.032 -22.907 -20.330  1.00  1.250          C  
ATOM   8503  CD1 TYR A 554      25.534 -22.455 -19.112  1.00  1.250          C  
ATOM   8504  CD2 TYR A 554      23.695 -22.796 -20.587  1.00  1.250          C  
ATOM   8505  CE1 TYR A 554      24.685 -21.892 -18.183  1.00  1.250          C  
ATOM   8506  CE2 TYR A 554      22.867 -22.254 -19.650  1.00  1.250          C  
ATOM   8507  CZ  TYR A 554      23.334 -21.800 -18.471  1.00  1.250          C  
ATOM   8508  OH  TYR A 554      22.457 -21.237 -17.557  1.00  1.250          O  
ATOM   8509  H   TYR A 554      25.967 -25.532 -19.724  1.00  1.100          H  
ATOM   8510  HA  TYR A 554      24.468 -24.932 -22.120  1.00  1.060          H  
ATOM   8511 1HB  TYR A 554      26.949 -23.617 -20.912  1.00  1.500          H  
ATOM   8512 2HB  TYR A 554      26.003 -22.912 -22.223  1.00  1.500          H  
ATOM   8513  HD1 TYR A 554      26.598 -22.543 -18.892  1.00  1.500          H  
ATOM   8514  HD2 TYR A 554      23.287 -23.146 -21.527  1.00  1.500          H  
ATOM   8515  HE1 TYR A 554      25.073 -21.532 -17.232  1.00  1.500          H  
ATOM   8516  HE2 TYR A 554      21.827 -22.185 -19.842  1.00  1.500          H  
ATOM   8517  HH  TYR A 554      21.513 -21.279 -17.893  1.00  1.500          H  
ATOM   8518  N   LEU A 555      27.547 -25.950 -22.580  1.00  0.850          N  
ATOM   8519  CA  LEU A 555      28.494 -26.299 -23.607  1.00  0.860          C  
ATOM   8520  C   LEU A 555      28.196 -27.678 -24.184  1.00  0.800          C  
ATOM   8521  O   LEU A 555      28.498 -27.924 -25.354  1.00  0.800          O  
ATOM   8522  CB  LEU A 555      29.908 -26.215 -23.019  1.00  1.200          C  
ATOM   8523  CG  LEU A 555      30.335 -24.776 -22.420  1.00  1.200          C  
ATOM   8524  CD1 LEU A 555      31.763 -24.865 -21.896  1.00  1.200          C  
ATOM   8525  CD2 LEU A 555      30.177 -23.687 -23.421  1.00  1.200          C  
ATOM   8526  H   LEU A 555      27.834 -26.006 -21.603  1.00  1.020          H  
ATOM   8527  HA  LEU A 555      28.403 -25.586 -24.419  1.00  1.030          H  
ATOM   8528 1HB  LEU A 555      29.979 -26.943 -22.208  1.00  1.440          H  
ATOM   8529 2HB  LEU A 555      30.625 -26.487 -23.791  1.00  1.440          H  
ATOM   8530  HG  LEU A 555      29.701 -24.539 -21.579  1.00  1.440          H  
ATOM   8531 1HD1 LEU A 555      32.047 -23.911 -21.455  1.00  1.440          H  
ATOM   8532 2HD1 LEU A 555      31.822 -25.648 -21.140  1.00  1.440          H  
ATOM   8533 3HD1 LEU A 555      32.443 -25.099 -22.717  1.00  1.440          H  
ATOM   8534 1HD2 LEU A 555      30.475 -22.730 -22.979  1.00  1.440          H  
ATOM   8535 2HD2 LEU A 555      30.800 -23.919 -24.235  1.00  1.440          H  
ATOM   8536 3HD2 LEU A 555      29.147 -23.611 -23.753  1.00  1.440          H  
ATOM   8537  N   SER A 556      27.614 -28.582 -23.383  1.00  0.800          N  
ATOM   8538  CA  SER A 556      27.243 -29.908 -23.856  1.00  0.800          C  
ATOM   8539  C   SER A 556      26.181 -29.762 -24.928  1.00  0.740          C  
ATOM   8540  O   SER A 556      26.290 -30.353 -26.010  1.00  0.740          O  
ATOM   8541  CB  SER A 556      26.721 -30.767 -22.720  1.00  1.120          C  
ATOM   8542  OG  SER A 556      26.349 -32.040 -23.177  1.00  1.120          O  
ATOM   8543  H   SER A 556      27.431 -28.370 -22.403  1.00  0.960          H  
ATOM   8544  HA  SER A 556      28.119 -30.388 -24.292  1.00  0.960          H  
ATOM   8545 1HB  SER A 556      27.492 -30.868 -21.959  1.00  1.340          H  
ATOM   8546 2HB  SER A 556      25.864 -30.277 -22.254  1.00  1.340          H  
ATOM   8547  HG  SER A 556      26.091 -32.538 -22.395  1.00  1.340          H  
ATOM   8548  N   LEU A 557      25.156 -28.939 -24.656  1.00  0.710          N  
ATOM   8549  CA  LEU A 557      24.121 -28.735 -25.650  1.00  0.710          C  
ATOM   8550  C   LEU A 557      24.678 -28.114 -26.914  1.00  0.680          C  
ATOM   8551  O   LEU A 557      24.322 -28.534 -28.017  1.00  0.700          O  
ATOM   8552  CB  LEU A 557      22.986 -27.856 -25.123  1.00  0.990          C  
ATOM   8553  CG  LEU A 557      21.873 -27.510 -26.162  1.00  0.990          C  
ATOM   8554  CD1 LEU A 557      21.213 -28.777 -26.723  1.00  0.990          C  
ATOM   8555  CD2 LEU A 557      20.844 -26.660 -25.486  1.00  0.990          C  
ATOM   8556  H   LEU A 557      25.083 -28.483 -23.739  1.00  0.850          H  
ATOM   8557  HA  LEU A 557      23.716 -29.713 -25.893  1.00  0.850          H  
ATOM   8558 1HB  LEU A 557      22.524 -28.342 -24.290  1.00  1.190          H  
ATOM   8559 2HB  LEU A 557      23.420 -26.918 -24.764  1.00  1.190          H  
ATOM   8560  HG  LEU A 557      22.314 -26.959 -26.987  1.00  1.190          H  
ATOM   8561 1HD1 LEU A 557      20.472 -28.492 -27.433  1.00  1.190          H  
ATOM   8562 2HD1 LEU A 557      21.942 -29.398 -27.229  1.00  1.190          H  
ATOM   8563 3HD1 LEU A 557      20.754 -29.338 -25.924  1.00  1.190          H  
ATOM   8564 1HD2 LEU A 557      20.070 -26.388 -26.198  1.00  1.190          H  
ATOM   8565 2HD2 LEU A 557      20.401 -27.220 -24.660  1.00  1.190          H  
ATOM   8566 3HD2 LEU A 557      21.319 -25.761 -25.103  1.00  1.190          H  
ATOM   8567  N   LEU A 558      25.518 -27.093 -26.776  1.00  0.660          N  
ATOM   8568  CA  LEU A 558      26.060 -26.449 -27.950  1.00  0.640          C  
ATOM   8569  C   LEU A 558      26.941 -27.392 -28.768  1.00  0.670          C  
ATOM   8570  O   LEU A 558      26.885 -27.351 -30.000  1.00  0.660          O  
ATOM   8571  CB  LEU A 558      26.760 -25.178 -27.492  1.00  0.900          C  
ATOM   8572  CG  LEU A 558      25.761 -24.098 -26.958  1.00  0.900          C  
ATOM   8573  CD1 LEU A 558      26.505 -23.027 -26.256  1.00  0.900          C  
ATOM   8574  CD2 LEU A 558      24.985 -23.483 -28.119  1.00  0.900          C  
ATOM   8575  H   LEU A 558      25.761 -26.734 -25.846  1.00  0.790          H  
ATOM   8576  HA  LEU A 558      25.231 -26.183 -28.585  1.00  0.770          H  
ATOM   8577 1HB  LEU A 558      27.448 -25.432 -26.689  1.00  1.080          H  
ATOM   8578 2HB  LEU A 558      27.324 -24.755 -28.322  1.00  1.080          H  
ATOM   8579  HG  LEU A 558      25.066 -24.562 -26.257  1.00  1.080          H  
ATOM   8580 1HD1 LEU A 558      25.806 -22.289 -25.882  1.00  1.080          H  
ATOM   8581 2HD1 LEU A 558      27.063 -23.448 -25.421  1.00  1.080          H  
ATOM   8582 3HD1 LEU A 558      27.163 -22.585 -26.940  1.00  1.080          H  
ATOM   8583 1HD2 LEU A 558      24.308 -22.754 -27.737  1.00  1.080          H  
ATOM   8584 2HD2 LEU A 558      25.680 -23.020 -28.804  1.00  1.080          H  
ATOM   8585 3HD2 LEU A 558      24.425 -24.208 -28.644  1.00  1.080          H  
ATOM   8586  N   ALA A 559      27.740 -28.248 -28.118  1.00  0.700          N  
ATOM   8587  CA  ALA A 559      28.539 -29.218 -28.856  1.00  0.730          C  
ATOM   8588  C   ALA A 559      27.630 -30.175 -29.637  1.00  0.720          C  
ATOM   8589  O   ALA A 559      27.927 -30.514 -30.793  1.00  0.730          O  
ATOM   8590  CB  ALA A 559      29.434 -29.985 -27.907  1.00  1.010          C  
ATOM   8591  H   ALA A 559      27.823 -28.208 -27.097  1.00  0.840          H  
ATOM   8592  HA  ALA A 559      29.153 -28.685 -29.573  1.00  0.880          H  
ATOM   8593 1HB  ALA A 559      30.040 -30.694 -28.467  1.00  1.210          H  
ATOM   8594 2HB  ALA A 559      30.081 -29.284 -27.379  1.00  1.210          H  
ATOM   8595 3HB  ALA A 559      28.814 -30.520 -27.184  1.00  1.210          H  
ATOM   8596  N   SER A 560      26.505 -30.586 -29.023  1.00  0.720          N  
ATOM   8597  CA  SER A 560      25.530 -31.460 -29.675  1.00  0.740          C  
ATOM   8598  C   SER A 560      24.929 -30.774 -30.899  1.00  0.720          C  
ATOM   8599  O   SER A 560      24.814 -31.387 -31.967  1.00  0.750          O  
ATOM   8600  CB  SER A 560      24.440 -31.863 -28.699  1.00  1.030          C  
ATOM   8601  OG  SER A 560      23.484 -32.706 -29.304  1.00  1.030          O  
ATOM   8602  H   SER A 560      26.351 -30.328 -28.040  1.00  0.860          H  
ATOM   8603  HA  SER A 560      26.045 -32.362 -30.003  1.00  0.890          H  
ATOM   8604 1HB  SER A 560      24.893 -32.369 -27.846  1.00  1.230          H  
ATOM   8605 2HB  SER A 560      23.948 -30.977 -28.319  1.00  1.230          H  
ATOM   8606  HG  SER A 560      22.922 -33.007 -28.583  1.00  1.230          H  
ATOM   8607  N   LEU A 561      24.542 -29.500 -30.750  1.00  0.690          N  
ATOM   8608  CA  LEU A 561      23.967 -28.743 -31.851  1.00  0.690          C  
ATOM   8609  C   LEU A 561      24.987 -28.600 -32.986  1.00  0.680          C  
ATOM   8610  O   LEU A 561      24.633 -28.702 -34.167  1.00  0.720          O  
ATOM   8611  CB  LEU A 561      23.498 -27.364 -31.341  1.00  0.970          C  
ATOM   8612  CG  LEU A 561      22.252 -27.356 -30.368  1.00  0.970          C  
ATOM   8613  CD1 LEU A 561      22.091 -25.980 -29.766  1.00  0.970          C  
ATOM   8614  CD2 LEU A 561      20.989 -27.709 -31.116  1.00  0.970          C  
ATOM   8615  H   LEU A 561      24.628 -29.066 -29.825  1.00  0.830          H  
ATOM   8616  HA  LEU A 561      23.119 -29.299 -32.234  1.00  0.830          H  
ATOM   8617 1HB  LEU A 561      24.329 -26.903 -30.813  1.00  1.160          H  
ATOM   8618 2HB  LEU A 561      23.253 -26.745 -32.197  1.00  1.160          H  
ATOM   8619  HG  LEU A 561      22.412 -28.075 -29.570  1.00  1.160          H  
ATOM   8620 1HD1 LEU A 561      21.237 -25.978 -29.090  1.00  1.160          H  
ATOM   8621 2HD1 LEU A 561      22.974 -25.738 -29.217  1.00  1.160          H  
ATOM   8622 3HD1 LEU A 561      21.932 -25.246 -30.555  1.00  1.160          H  
ATOM   8623 1HD2 LEU A 561      20.151 -27.695 -30.428  1.00  1.160          H  
ATOM   8624 2HD2 LEU A 561      20.816 -26.978 -31.905  1.00  1.160          H  
ATOM   8625 3HD2 LEU A 561      21.073 -28.688 -31.545  1.00  1.160          H  
ATOM   8626  N   ARG A 562      26.270 -28.388 -32.658  1.00  0.660          N  
ATOM   8627  CA  ARG A 562      27.273 -28.328 -33.713  1.00  0.660          C  
ATOM   8628  C   ARG A 562      27.362 -29.655 -34.442  1.00  0.720          C  
ATOM   8629  O   ARG A 562      27.372 -29.704 -35.677  1.00  0.780          O  
ATOM   8630  CB  ARG A 562      28.659 -27.979 -33.163  1.00  0.920          C  
ATOM   8631  CG  ARG A 562      29.776 -27.911 -34.231  1.00  0.920          C  
ATOM   8632  CD  ARG A 562      30.552 -29.205 -34.383  1.00  0.920          C  
ATOM   8633  NE  ARG A 562      31.522 -29.125 -35.442  1.00  0.920          N  
ATOM   8634  CZ  ARG A 562      31.234 -29.323 -36.756  1.00  0.920          C  
ATOM   8635  NH1 ARG A 562      29.987 -29.591 -37.151  1.00  0.920          N  
ATOM   8636  NH2 ARG A 562      32.208 -29.249 -37.655  1.00  0.920          N  
ATOM   8637  H   ARG A 562      26.531 -28.228 -31.679  1.00  0.790          H  
ATOM   8638  HA  ARG A 562      26.979 -27.571 -34.431  1.00  0.790          H  
ATOM   8639 1HB  ARG A 562      28.622 -27.028 -32.650  1.00  1.110          H  
ATOM   8640 2HB  ARG A 562      28.952 -28.726 -32.429  1.00  1.110          H  
ATOM   8641 1HG  ARG A 562      29.341 -27.641 -35.191  1.00  1.110          H  
ATOM   8642 2HG  ARG A 562      30.488 -27.165 -33.945  1.00  1.110          H  
ATOM   8643 1HD  ARG A 562      31.091 -29.386 -33.460  1.00  1.110          H  
ATOM   8644 2HD  ARG A 562      29.938 -30.056 -34.577  1.00  1.110          H  
ATOM   8645  HE  ARG A 562      32.490 -28.934 -35.183  1.00  1.110          H  
ATOM   8646 1HH1 ARG A 562      29.210 -29.646 -36.473  1.00  1.110          H  
ATOM   8647 2HH1 ARG A 562      29.788 -29.739 -38.128  1.00  1.110          H  
ATOM   8648 1HH2 ARG A 562      33.155 -29.043 -37.358  1.00  1.110          H  
ATOM   8649 2HH2 ARG A 562      32.009 -29.394 -38.634  1.00  1.110          H  
ATOM   8650  N   THR A 563      27.405 -30.739 -33.673  1.00  0.740          N  
ATOM   8651  CA  THR A 563      27.578 -32.094 -34.176  1.00  0.790          C  
ATOM   8652  C   THR A 563      26.476 -32.473 -35.141  1.00  0.860          C  
ATOM   8653  O   THR A 563      26.721 -33.070 -36.192  1.00  0.910          O  
ATOM   8654  CB  THR A 563      27.611 -33.101 -33.002  1.00  1.090          C  
ATOM   8655  OG1 THR A 563      28.719 -32.790 -32.136  1.00  1.090          O  
ATOM   8656  CG2 THR A 563      27.769 -34.522 -33.525  1.00  1.090          C  
ATOM   8657  H   THR A 563      27.382 -30.616 -32.661  1.00  0.890          H  
ATOM   8658  HA  THR A 563      28.527 -32.148 -34.704  1.00  0.950          H  
ATOM   8659  HB  THR A 563      26.688 -33.031 -32.435  1.00  1.300          H  
ATOM   8660  HG1 THR A 563      28.536 -31.950 -31.659  1.00  1.300          H  
ATOM   8661 1HG2 THR A 563      27.797 -35.209 -32.683  1.00  1.300          H  
ATOM   8662 2HG2 THR A 563      26.933 -34.785 -34.172  1.00  1.300          H  
ATOM   8663 3HG2 THR A 563      28.698 -34.598 -34.087  1.00  1.300          H  
ATOM   8664  N   ARG A 564      25.256 -32.107 -34.786  1.00  0.880          N  
ATOM   8665  CA  ARG A 564      24.080 -32.435 -35.560  1.00  0.990          C  
ATOM   8666  C   ARG A 564      23.721 -31.386 -36.622  1.00  0.900          C  
ATOM   8667  O   ARG A 564      22.664 -31.507 -37.254  1.00  1.060          O  
ATOM   8668  CB  ARG A 564      22.913 -32.648 -34.609  1.00  1.340          C  
ATOM   8669  CG  ARG A 564      23.101 -33.853 -33.690  1.00  1.340          C  
ATOM   8670  CD  ARG A 564      21.931 -34.145 -32.809  1.00  1.340          C  
ATOM   8671  NE  ARG A 564      21.653 -33.070 -31.822  1.00  1.340          N  
ATOM   8672  CZ  ARG A 564      20.580 -32.224 -31.841  1.00  1.340          C  
ATOM   8673  NH1 ARG A 564      19.653 -32.309 -32.786  1.00  1.340          N  
ATOM   8674  NH2 ARG A 564      20.451 -31.313 -30.893  1.00  1.340          N  
ATOM   8675  H   ARG A 564      25.140 -31.643 -33.878  1.00  1.060          H  
ATOM   8676  HA  ARG A 564      24.271 -33.377 -36.072  1.00  1.190          H  
ATOM   8677 1HB  ARG A 564      22.817 -31.773 -33.967  1.00  1.610          H  
ATOM   8678 2HB  ARG A 564      21.984 -32.767 -35.161  1.00  1.610          H  
ATOM   8679 1HG  ARG A 564      23.299 -34.735 -34.295  1.00  1.610          H  
ATOM   8680 2HG  ARG A 564      23.958 -33.667 -33.041  1.00  1.610          H  
ATOM   8681 1HD  ARG A 564      21.054 -34.310 -33.419  1.00  1.610          H  
ATOM   8682 2HD  ARG A 564      22.147 -35.056 -32.252  1.00  1.610          H  
ATOM   8683  HE  ARG A 564      22.336 -32.950 -31.061  1.00  1.610          H  
ATOM   8684 1HH1 ARG A 564      19.726 -32.998 -33.517  1.00  1.610          H  
ATOM   8685 2HH1 ARG A 564      18.863 -31.677 -32.780  1.00  1.610          H  
ATOM   8686 1HH2 ARG A 564      21.148 -31.242 -30.161  1.00  1.610          H  
ATOM   8687 2HH2 ARG A 564      19.648 -30.701 -30.895  1.00  1.610          H  
ATOM   8688  N   ALA A 565      24.599 -30.383 -36.829  1.00  0.820          N  
ATOM   8689  CA  ALA A 565      24.432 -29.290 -37.793  1.00  0.860          C  
ATOM   8690  C   ALA A 565      23.149 -28.484 -37.589  1.00  0.800          C  
ATOM   8691  O   ALA A 565      22.475 -28.132 -38.562  1.00  1.120          O  
ATOM   8692  CB  ALA A 565      24.454 -29.845 -39.211  1.00  1.190          C  
ATOM   8693  H   ALA A 565      25.467 -30.360 -36.286  1.00  0.980          H  
ATOM   8694  HA  ALA A 565      25.277 -28.612 -37.662  1.00  1.030          H  
ATOM   8695 1HB  ALA A 565      24.382 -29.026 -39.925  1.00  1.430          H  
ATOM   8696 2HB  ALA A 565      25.387 -30.385 -39.370  1.00  1.430          H  
ATOM   8697 3HB  ALA A 565      23.616 -30.523 -39.357  1.00  1.430          H  
ATOM   8698  N   GLN A 566      22.854 -28.147 -36.330  1.00  1.110          N  
ATOM   8699  CA  GLN A 566      21.670 -27.391 -35.925  1.00  1.580          C  
ATOM   8700  C   GLN A 566      21.935 -25.887 -35.774  1.00  1.480          C  
ATOM   8701  O   GLN A 566      21.080 -25.138 -35.289  1.00  1.940          O  
ATOM   8702  CB  GLN A 566      21.174 -27.944 -34.610  1.00  2.020          C  
ATOM   8703  CG  GLN A 566      20.845 -29.407 -34.658  1.00  2.020          C  
ATOM   8704  CD  GLN A 566      19.729 -29.753 -35.573  1.00  2.020          C  
ATOM   8705  OE1 GLN A 566      18.616 -29.249 -35.409  1.00  2.020          O  
ATOM   8706  NE2 GLN A 566      19.991 -30.605 -36.548  1.00  2.020          N  
ATOM   8707  H   GLN A 566      23.489 -28.458 -35.587  1.00  1.330          H  
ATOM   8708  HA  GLN A 566      20.905 -27.532 -36.679  1.00  1.900          H  
ATOM   8709 1HB  GLN A 566      21.937 -27.800 -33.873  1.00  2.430          H  
ATOM   8710 2HB  GLN A 566      20.284 -27.401 -34.291  1.00  2.430          H  
ATOM   8711 1HG  GLN A 566      21.723 -29.938 -34.992  1.00  2.430          H  
ATOM   8712 2HG  GLN A 566      20.580 -29.730 -33.664  1.00  2.430          H  
ATOM   8713 1HE2 GLN A 566      19.273 -30.870 -37.184  1.00  2.430          H  
ATOM   8714 2HE2 GLN A 566      20.936 -30.991 -36.680  1.00  2.430          H  
ATOM   8715  N   LEU A 567      23.134 -25.462 -36.154  1.00  1.070          N  
ATOM   8716  CA  LEU A 567      23.582 -24.080 -36.029  1.00  1.070          C  
ATOM   8717  C   LEU A 567      23.368 -23.327 -37.352  1.00  0.510          C  
ATOM   8718  O   LEU A 567      23.155 -23.967 -38.382  1.00  0.710          O  
ATOM   8719  CB  LEU A 567      25.076 -24.083 -35.659  1.00  1.500          C  
ATOM   8720  CG  LEU A 567      25.470 -24.897 -34.417  1.00  1.500          C  
ATOM   8721  CD1 LEU A 567      26.951 -24.768 -34.210  1.00  1.500          C  
ATOM   8722  CD2 LEU A 567      24.758 -24.420 -33.230  1.00  1.500          C  
ATOM   8723  H   LEU A 567      23.768 -26.146 -36.544  1.00  1.280          H  
ATOM   8724  HA  LEU A 567      22.995 -23.601 -35.255  1.00  1.280          H  
ATOM   8725 1HB  LEU A 567      25.638 -24.475 -36.504  1.00  1.800          H  
ATOM   8726 2HB  LEU A 567      25.404 -23.079 -35.473  1.00  1.800          H  
ATOM   8727  HG  LEU A 567      25.232 -25.946 -34.578  1.00  1.800          H  
ATOM   8728 1HD1 LEU A 567      27.237 -25.339 -33.342  1.00  1.800          H  
ATOM   8729 2HD1 LEU A 567      27.489 -25.132 -35.086  1.00  1.800          H  
ATOM   8730 3HD1 LEU A 567      27.193 -23.733 -34.035  1.00  1.800          H  
ATOM   8731 1HD2 LEU A 567      25.070 -24.993 -32.360  1.00  1.800          H  
ATOM   8732 2HD2 LEU A 567      25.025 -23.409 -33.110  1.00  1.800          H  
ATOM   8733 3HD2 LEU A 567      23.686 -24.518 -33.355  1.00  1.800          H  
ATOM   8734  N   PRO A 568      23.414 -21.974 -37.370  1.00  0.430          N  
ATOM   8735  CA  PRO A 568      23.647 -20.968 -36.322  1.00  0.370          C  
ATOM   8736  C   PRO A 568      22.625 -20.984 -35.196  1.00  0.360          C  
ATOM   8737  O   PRO A 568      21.425 -21.202 -35.435  1.00  0.370          O  
ATOM   8738  CB  PRO A 568      23.557 -19.648 -37.101  1.00  0.550          C  
ATOM   8739  CG  PRO A 568      23.862 -20.022 -38.533  1.00  0.550          C  
ATOM   8740  CD  PRO A 568      23.253 -21.390 -38.703  1.00  0.550          C  
ATOM   8741  HA  PRO A 568      24.655 -21.080 -35.927  1.00  0.440          H  
ATOM   8742 1HB  PRO A 568      22.576 -19.178 -36.966  1.00  0.670          H  
ATOM   8743 2HB  PRO A 568      24.307 -18.932 -36.699  1.00  0.670          H  
ATOM   8744 1HG  PRO A 568      23.435 -19.273 -39.214  1.00  0.670          H  
ATOM   8745 2HG  PRO A 568      24.952 -20.015 -38.698  1.00  0.670          H  
ATOM   8746 1HD  PRO A 568      22.184 -21.325 -38.958  1.00  0.670          H  
ATOM   8747 2HD  PRO A 568      23.815 -21.973 -39.448  1.00  0.670          H  
ATOM   8748  N   VAL A 569      23.103 -20.682 -33.996  1.00  0.370          N  
ATOM   8749  CA  VAL A 569      22.248 -20.605 -32.821  1.00  0.370          C  
ATOM   8750  C   VAL A 569      22.475 -19.317 -32.072  1.00  0.360          C  
ATOM   8751  O   VAL A 569      23.603 -18.800 -32.027  1.00  0.360          O  
ATOM   8752  CB  VAL A 569      22.548 -21.794 -31.844  1.00  0.520          C  
ATOM   8753  CG1 VAL A 569      23.895 -21.673 -31.312  1.00  0.520          C  
ATOM   8754  CG2 VAL A 569      21.624 -21.864 -30.628  1.00  0.520          C  
ATOM   8755  H   VAL A 569      24.115 -20.536 -33.907  1.00  0.440          H  
ATOM   8756  HA  VAL A 569      21.222 -20.652 -33.150  1.00  0.440          H  
ATOM   8757  HB  VAL A 569      22.478 -22.707 -32.422  1.00  0.620          H  
ATOM   8758 1HG1 VAL A 569      24.113 -22.535 -30.690  1.00  0.620          H  
ATOM   8759 2HG1 VAL A 569      24.575 -21.615 -32.113  1.00  0.620          H  
ATOM   8760 3HG1 VAL A 569      23.977 -20.781 -30.715  1.00  0.620          H  
ATOM   8761 1HG2 VAL A 569      21.915 -22.724 -30.034  1.00  0.620          H  
ATOM   8762 2HG2 VAL A 569      21.710 -20.982 -30.014  1.00  0.620          H  
ATOM   8763 3HG2 VAL A 569      20.621 -21.975 -30.927  1.00  0.620          H  
ATOM   8764  N   VAL A 570      21.420 -18.837 -31.451  1.00  0.360          N  
ATOM   8765  CA  VAL A 570      21.579 -17.741 -30.527  1.00  0.360          C  
ATOM   8766  C   VAL A 570      21.195 -18.270 -29.168  1.00  0.380          C  
ATOM   8767  O   VAL A 570      20.142 -18.900 -29.008  1.00  0.390          O  
ATOM   8768  CB  VAL A 570      20.770 -16.475 -30.870  1.00  0.500          C  
ATOM   8769  CG1 VAL A 570      19.308 -16.776 -31.008  1.00  0.500          C  
ATOM   8770  CG2 VAL A 570      20.990 -15.419 -29.715  1.00  0.500          C  
ATOM   8771  H   VAL A 570      20.524 -19.317 -31.598  1.00  0.430          H  
ATOM   8772  HA  VAL A 570      22.621 -17.451 -30.509  1.00  0.430          H  
ATOM   8773  HB  VAL A 570      21.127 -16.069 -31.819  1.00  0.600          H  
ATOM   8774 1HG1 VAL A 570      18.793 -15.869 -31.241  1.00  0.600          H  
ATOM   8775 2HG1 VAL A 570      19.158 -17.502 -31.805  1.00  0.600          H  
ATOM   8776 3HG1 VAL A 570      18.913 -17.167 -30.082  1.00  0.600          H  
ATOM   8777 1HG2 VAL A 570      20.461 -14.533 -29.925  1.00  0.600          H  
ATOM   8778 2HG2 VAL A 570      20.624 -15.804 -28.764  1.00  0.600          H  
ATOM   8779 3HG2 VAL A 570      22.056 -15.188 -29.628  1.00  0.600          H  
ATOM   8780  N   VAL A 571      22.056 -18.022 -28.207  1.00  0.390          N  
ATOM   8781  CA  VAL A 571      21.823 -18.446 -26.863  1.00  0.420          C  
ATOM   8782  C   VAL A 571      21.484 -17.193 -26.096  1.00  0.420          C  
ATOM   8783  O   VAL A 571      22.322 -16.299 -25.976  1.00  0.440          O  
ATOM   8784  CB  VAL A 571      23.083 -19.085 -26.280  1.00  0.580          C  
ATOM   8785  CG1 VAL A 571      22.803 -19.569 -24.839  1.00  0.580          C  
ATOM   8786  CG2 VAL A 571      23.587 -20.178 -27.214  1.00  0.580          C  
ATOM   8787  H   VAL A 571      22.902 -17.504 -28.443  1.00  0.470          H  
ATOM   8788  HA  VAL A 571      20.997 -19.140 -26.834  1.00  0.500          H  
ATOM   8789  HB  VAL A 571      23.841 -18.336 -26.208  1.00  0.690          H  
ATOM   8790 1HG1 VAL A 571      23.708 -19.995 -24.409  1.00  0.690          H  
ATOM   8791 2HG1 VAL A 571      22.476 -18.732 -24.221  1.00  0.690          H  
ATOM   8792 3HG1 VAL A 571      22.025 -20.326 -24.856  1.00  0.690          H  
ATOM   8793 1HG2 VAL A 571      24.496 -20.593 -26.805  1.00  0.690          H  
ATOM   8794 2HG2 VAL A 571      22.849 -20.950 -27.316  1.00  0.690          H  
ATOM   8795 3HG2 VAL A 571      23.800 -19.753 -28.195  1.00  0.690          H  
ATOM   8796  N   PHE A 572      20.276 -17.117 -25.587  1.00  0.430          N  
ATOM   8797  CA  PHE A 572      19.838 -15.926 -24.913  1.00  0.440          C  
ATOM   8798  C   PHE A 572      20.068 -15.949 -23.429  1.00  0.460          C  
ATOM   8799  O   PHE A 572      19.884 -16.974 -22.773  1.00  0.520          O  
ATOM   8800  CB  PHE A 572      18.364 -15.661 -25.097  1.00  0.610          C  
ATOM   8801  CG  PHE A 572      17.919 -15.194 -26.426  1.00  0.610          C  
ATOM   8802  CD1 PHE A 572      17.354 -16.057 -27.302  1.00  0.610          C  
ATOM   8803  CD2 PHE A 572      18.030 -13.866 -26.779  1.00  0.610          C  
ATOM   8804  CE1 PHE A 572      16.891 -15.608 -28.528  1.00  0.610          C  
ATOM   8805  CE2 PHE A 572      17.566 -13.426 -27.975  1.00  0.610          C  
ATOM   8806  CZ  PHE A 572      16.993 -14.297 -28.855  1.00  0.610          C  
ATOM   8807  H   PHE A 572      19.661 -17.912 -25.686  1.00  0.520          H  
ATOM   8808  HA  PHE A 572      20.371 -15.101 -25.350  1.00  0.530          H  
ATOM   8809 1HB  PHE A 572      17.805 -16.564 -24.850  1.00  0.730          H  
ATOM   8810 2HB  PHE A 572      18.100 -14.912 -24.375  1.00  0.730          H  
ATOM   8811  HD1 PHE A 572      17.268 -17.098 -27.007  1.00  0.730          H  
ATOM   8812  HD2 PHE A 572      18.485 -13.164 -26.081  1.00  0.730          H  
ATOM   8813  HE1 PHE A 572      16.430 -16.295 -29.232  1.00  0.730          H  
ATOM   8814  HE2 PHE A 572      17.643 -12.386 -28.222  1.00  0.730          H  
ATOM   8815  HZ  PHE A 572      16.616 -13.949 -29.812  1.00  0.730          H  
ATOM   8816  N   THR A 573      20.393 -14.787 -22.895  1.00  0.480          N  
ATOM   8817  CA  THR A 573      20.497 -14.598 -21.462  1.00  0.530          C  
ATOM   8818  C   THR A 573      19.929 -13.271 -20.982  1.00  0.560          C  
ATOM   8819  O   THR A 573      19.376 -12.467 -21.753  1.00  0.800          O  
ATOM   8820  CB  THR A 573      21.943 -14.779 -20.977  1.00  0.720          C  
ATOM   8821  OG1 THR A 573      21.943 -14.807 -19.549  1.00  0.720          O  
ATOM   8822  CG2 THR A 573      22.834 -13.691 -21.468  1.00  0.720          C  
ATOM   8823  H   THR A 573      20.612 -14.026 -23.535  1.00  0.580          H  
ATOM   8824  HA  THR A 573      19.904 -15.373 -20.982  1.00  0.640          H  
ATOM   8825  HB  THR A 573      22.317 -15.736 -21.341  1.00  0.870          H  
ATOM   8826  HG1 THR A 573      21.592 -15.691 -19.267  1.00  0.870          H  
ATOM   8827 1HG2 THR A 573      23.829 -13.875 -21.097  1.00  0.870          H  
ATOM   8828 2HG2 THR A 573      22.845 -13.686 -22.557  1.00  0.870          H  
ATOM   8829 3HG2 THR A 573      22.497 -12.754 -21.111  1.00  0.870          H  
ATOM   8830  N   PHE A 574      20.062 -13.040 -19.686  1.00  0.530          N  
ATOM   8831  CA  PHE A 574      19.533 -11.836 -19.082  1.00  0.530          C  
ATOM   8832  C   PHE A 574      20.624 -10.976 -18.462  1.00  0.570          C  
ATOM   8833  O   PHE A 574      20.329  -9.983 -17.795  1.00  1.070          O  
ATOM   8834  CB  PHE A 574      18.494 -12.199 -18.034  1.00  0.740          C  
ATOM   8835  CG  PHE A 574      17.374 -13.061 -18.589  1.00  0.740          C  
ATOM   8836  CD1 PHE A 574      17.220 -14.375 -18.156  1.00  0.740          C  
ATOM   8837  CD2 PHE A 574      16.505 -12.588 -19.565  1.00  0.740          C  
ATOM   8838  CE1 PHE A 574      16.226 -15.175 -18.674  1.00  0.740          C  
ATOM   8839  CE2 PHE A 574      15.520 -13.396 -20.077  1.00  0.740          C  
ATOM   8840  CZ  PHE A 574      15.389 -14.698 -19.625  1.00  0.740          C  
ATOM   8841  H   PHE A 574      20.552 -13.730 -19.127  1.00  0.640          H  
ATOM   8842  HA  PHE A 574      19.044 -11.242 -19.857  1.00  0.640          H  
ATOM   8843 1HB  PHE A 574      18.969 -12.728 -17.210  1.00  0.890          H  
ATOM   8844 2HB  PHE A 574      18.063 -11.287 -17.638  1.00  0.890          H  
ATOM   8845  HD1 PHE A 574      17.891 -14.781 -17.397  1.00  0.890          H  
ATOM   8846  HD2 PHE A 574      16.605 -11.564 -19.938  1.00  0.890          H  
ATOM   8847  HE1 PHE A 574      16.110 -16.199 -18.328  1.00  0.890          H  
ATOM   8848  HE2 PHE A 574      14.848 -13.001 -20.847  1.00  0.890          H  
ATOM   8849  HZ  PHE A 574      14.629 -15.350 -20.024  1.00  0.890          H  
ATOM   8850  N   SER A 575      21.883 -11.343 -18.681  1.00  0.580          N  
ATOM   8851  CA  SER A 575      22.966 -10.557 -18.125  1.00  0.520          C  
ATOM   8852  C   SER A 575      24.208 -10.607 -18.982  1.00  0.460          C  
ATOM   8853  O   SER A 575      24.472 -11.577 -19.705  1.00  0.470          O  
ATOM   8854  CB  SER A 575      23.322 -11.031 -16.723  1.00  0.750          C  
ATOM   8855  OG  SER A 575      23.902 -12.322 -16.726  1.00  0.750          O  
ATOM   8856  H   SER A 575      22.082 -12.172 -19.225  1.00  0.700          H  
ATOM   8857  HA  SER A 575      22.639  -9.518 -18.068  1.00  0.620          H  
ATOM   8858 1HB  SER A 575      24.009 -10.322 -16.263  1.00  0.900          H  
ATOM   8859 2HB  SER A 575      22.419 -11.044 -16.115  1.00  0.900          H  
ATOM   8860  HG  SER A 575      23.979 -12.561 -15.794  1.00  0.900          H  
ATOM   8861  N   ARG A 576      24.987  -9.540 -18.856  1.00  0.480          N  
ATOM   8862  CA  ARG A 576      26.254  -9.376 -19.546  1.00  0.500          C  
ATOM   8863  C   ARG A 576      27.244 -10.438 -19.112  1.00  0.470          C  
ATOM   8864  O   ARG A 576      27.969 -11.010 -19.926  1.00  0.470          O  
ATOM   8865  CB  ARG A 576      26.809  -8.006 -19.211  1.00  0.690          C  
ATOM   8866  CG  ARG A 576      26.022  -6.858 -19.804  1.00  0.690          C  
ATOM   8867  CD  ARG A 576      26.738  -5.572 -19.694  1.00  0.690          C  
ATOM   8868  NE  ARG A 576      26.800  -5.087 -18.316  1.00  0.690          N  
ATOM   8869  CZ  ARG A 576      25.852  -4.314 -17.732  1.00  0.690          C  
ATOM   8870  NH1 ARG A 576      24.778  -3.955 -18.406  1.00  0.690          N  
ATOM   8871  NH2 ARG A 576      26.004  -3.915 -16.480  1.00  0.690          N  
ATOM   8872  H   ARG A 576      24.665  -8.799 -18.248  1.00  0.580          H  
ATOM   8873  HA  ARG A 576      26.088  -9.457 -20.622  1.00  0.600          H  
ATOM   8874 1HB  ARG A 576      26.844  -7.870 -18.134  1.00  0.830          H  
ATOM   8875 2HB  ARG A 576      27.829  -7.936 -19.589  1.00  0.830          H  
ATOM   8876 1HG  ARG A 576      25.800  -7.059 -20.839  1.00  0.830          H  
ATOM   8877 2HG  ARG A 576      25.086  -6.759 -19.264  1.00  0.830          H  
ATOM   8878 1HD  ARG A 576      27.758  -5.718 -20.039  1.00  0.830          H  
ATOM   8879 2HD  ARG A 576      26.258  -4.823 -20.317  1.00  0.830          H  
ATOM   8880  HE  ARG A 576      27.605  -5.346 -17.760  1.00  0.830          H  
ATOM   8881 1HH1 ARG A 576      24.654  -4.256 -19.366  1.00  0.830          H  
ATOM   8882 2HH1 ARG A 576      24.073  -3.382 -17.968  1.00  0.830          H  
ATOM   8883 1HH2 ARG A 576      26.825  -4.185 -15.957  1.00  0.830          H  
ATOM   8884 2HH2 ARG A 576      25.301  -3.335 -16.041  1.00  0.830          H  
ATOM   8885  N   GLY A 577      27.232 -10.719 -17.811  1.00  0.490          N  
ATOM   8886  CA  GLY A 577      28.131 -11.679 -17.208  1.00  0.500          C  
ATOM   8887  C   GLY A 577      27.978 -13.052 -17.825  1.00  0.500          C  
ATOM   8888  O   GLY A 577      28.963 -13.633 -18.293  1.00  0.550          O  
ATOM   8889  H   GLY A 577      26.584 -10.222 -17.222  1.00  0.590          H  
ATOM   8890 1HA  GLY A 577      29.159 -11.336 -17.330  1.00  0.600          H  
ATOM   8891 2HA  GLY A 577      27.936 -11.734 -16.137  1.00  0.600          H  
ATOM   8892  N   ARG A 578      26.751 -13.589 -17.831  1.00  0.520          N  
ATOM   8893  CA  ARG A 578      26.567 -14.921 -18.383  1.00  0.550          C  
ATOM   8894  C   ARG A 578      26.876 -14.957 -19.866  1.00  0.510          C  
ATOM   8895  O   ARG A 578      27.434 -15.938 -20.367  1.00  0.530          O  
ATOM   8896  CB  ARG A 578      25.171 -15.446 -18.127  1.00  0.760          C  
ATOM   8897  CG  ARG A 578      24.892 -15.799 -16.674  1.00  0.760          C  
ATOM   8898  CD  ARG A 578      23.522 -16.328 -16.487  1.00  0.760          C  
ATOM   8899  NE  ARG A 578      23.248 -16.618 -15.094  1.00  0.760          N  
ATOM   8900  CZ  ARG A 578      22.090 -17.119 -14.620  1.00  0.760          C  
ATOM   8901  NH1 ARG A 578      21.091 -17.416 -15.438  1.00  0.760          N  
ATOM   8902  NH2 ARG A 578      21.961 -17.314 -13.316  1.00  0.760          N  
ATOM   8903  H   ARG A 578      25.949 -13.070 -17.468  1.00  0.620          H  
ATOM   8904  HA  ARG A 578      27.263 -15.593 -17.878  1.00  0.660          H  
ATOM   8905 1HB  ARG A 578      24.444 -14.688 -18.430  1.00  0.910          H  
ATOM   8906 2HB  ARG A 578      24.991 -16.330 -18.734  1.00  0.910          H  
ATOM   8907 1HG  ARG A 578      25.599 -16.559 -16.344  1.00  0.910          H  
ATOM   8908 2HG  ARG A 578      25.001 -14.909 -16.058  1.00  0.910          H  
ATOM   8909 1HD  ARG A 578      22.799 -15.585 -16.838  1.00  0.910          H  
ATOM   8910 2HD  ARG A 578      23.404 -17.249 -17.065  1.00  0.910          H  
ATOM   8911  HE  ARG A 578      23.977 -16.410 -14.425  1.00  0.910          H  
ATOM   8912 1HH1 ARG A 578      21.179 -17.285 -16.469  1.00  0.910          H  
ATOM   8913 2HH1 ARG A 578      20.238 -17.791 -15.056  1.00  0.910          H  
ATOM   8914 1HH2 ARG A 578      22.726 -17.087 -12.693  1.00  0.910          H  
ATOM   8915 2HH2 ARG A 578      21.103 -17.682 -12.939  1.00  0.910          H  
ATOM   8916  N   CYS A 579      26.529 -13.892 -20.594  1.00  0.470          N  
ATOM   8917  CA  CYS A 579      26.770 -13.889 -22.022  1.00  0.450          C  
ATOM   8918  C   CYS A 579      28.262 -14.078 -22.316  1.00  0.460          C  
ATOM   8919  O   CYS A 579      28.637 -14.929 -23.137  1.00  0.480          O  
ATOM   8920  CB  CYS A 579      26.288 -12.575 -22.627  1.00  0.640          C  
ATOM   8921  SG  CYS A 579      26.354 -12.538 -24.386  1.00  0.640          S  
ATOM   8922  H   CYS A 579      26.041 -13.095 -20.167  1.00  0.560          H  
ATOM   8923  HA  CYS A 579      26.211 -14.710 -22.469  1.00  0.540          H  
ATOM   8924 1HB  CYS A 579      25.272 -12.361 -22.312  1.00  0.770          H  
ATOM   8925 2HB  CYS A 579      26.918 -11.761 -22.251  1.00  0.770          H  
ATOM   8926  HG  CYS A 579      27.671 -12.765 -24.479  1.00  0.770          H  
ATOM   8927  N   ASP A 580      29.113 -13.318 -21.609  1.00  0.460          N  
ATOM   8928  CA  ASP A 580      30.552 -13.400 -21.823  1.00  0.490          C  
ATOM   8929  C   ASP A 580      31.157 -14.698 -21.299  1.00  0.530          C  
ATOM   8930  O   ASP A 580      32.077 -15.246 -21.921  1.00  0.550          O  
ATOM   8931  CB  ASP A 580      31.281 -12.241 -21.137  1.00  0.670          C  
ATOM   8932  CG  ASP A 580      31.079 -10.843 -21.768  1.00  0.670          C  
ATOM   8933  OD1 ASP A 580      30.591 -10.719 -22.873  1.00  0.670          O  
ATOM   8934  OD2 ASP A 580      31.459  -9.900 -21.121  1.00  0.670          O  
ATOM   8935  H   ASP A 580      28.735 -12.624 -20.949  1.00  0.550          H  
ATOM   8936  HA  ASP A 580      30.742 -13.349 -22.888  1.00  0.590          H  
ATOM   8937 1HB  ASP A 580      30.932 -12.189 -20.100  1.00  0.810          H  
ATOM   8938 2HB  ASP A 580      32.348 -12.458 -21.104  1.00  0.810          H  
ATOM   8939  N   GLU A 581      30.692 -15.183 -20.138  1.00  0.560          N  
ATOM   8940  CA  GLU A 581      31.263 -16.400 -19.575  1.00  0.610          C  
ATOM   8941  C   GLU A 581      31.049 -17.591 -20.481  1.00  0.590          C  
ATOM   8942  O   GLU A 581      31.968 -18.396 -20.690  1.00  0.600          O  
ATOM   8943  CB  GLU A 581      30.678 -16.735 -18.199  1.00  0.830          C  
ATOM   8944  CG  GLU A 581      31.313 -18.002 -17.556  1.00  0.830          C  
ATOM   8945  CD  GLU A 581      30.774 -18.346 -16.201  1.00  0.830          C  
ATOM   8946  OE1 GLU A 581      29.848 -17.712 -15.760  1.00  0.830          O  
ATOM   8947  OE2 GLU A 581      31.305 -19.257 -15.593  1.00  0.830          O  
ATOM   8948  H   GLU A 581      29.954 -14.688 -19.624  1.00  0.670          H  
ATOM   8949  HA  GLU A 581      32.336 -16.250 -19.461  1.00  0.730          H  
ATOM   8950 1HB  GLU A 581      30.825 -15.892 -17.524  1.00  1.000          H  
ATOM   8951 2HB  GLU A 581      29.602 -16.895 -18.294  1.00  1.000          H  
ATOM   8952 1HG  GLU A 581      31.141 -18.858 -18.208  1.00  1.000          H  
ATOM   8953 2HG  GLU A 581      32.389 -17.852 -17.486  1.00  1.000          H  
ATOM   8954  N   GLN A 582      29.823 -17.748 -20.991  1.00  0.570          N  
ATOM   8955  CA  GLN A 582      29.557 -18.900 -21.823  1.00  0.560          C  
ATOM   8956  C   GLN A 582      30.307 -18.797 -23.145  1.00  0.530          C  
ATOM   8957  O   GLN A 582      30.864 -19.795 -23.612  1.00  0.550          O  
ATOM   8958  CB  GLN A 582      28.063 -19.065 -22.065  1.00  0.790          C  
ATOM   8959  CG  GLN A 582      27.243 -19.455 -20.846  1.00  0.790          C  
ATOM   8960  CD  GLN A 582      25.741 -19.546 -21.158  1.00  0.790          C  
ATOM   8961  OE1 GLN A 582      25.329 -20.152 -22.155  1.00  0.790          O  
ATOM   8962  NE2 GLN A 582      24.932 -18.939 -20.306  1.00  0.790          N  
ATOM   8963  H   GLN A 582      29.080 -17.069 -20.786  1.00  0.680          H  
ATOM   8964  HA  GLN A 582      29.914 -19.787 -21.303  1.00  0.670          H  
ATOM   8965 1HB  GLN A 582      27.655 -18.139 -22.477  1.00  0.950          H  
ATOM   8966 2HB  GLN A 582      27.933 -19.852 -22.779  1.00  0.950          H  
ATOM   8967 1HG  GLN A 582      27.579 -20.427 -20.490  1.00  0.950          H  
ATOM   8968 2HG  GLN A 582      27.390 -18.699 -20.073  1.00  0.950          H  
ATOM   8969 1HE2 GLN A 582      23.940 -18.962 -20.451  1.00  0.950          H  
ATOM   8970 2HE2 GLN A 582      25.316 -18.462 -19.515  1.00  0.950          H  
ATOM   8971  N   ALA A 583      30.353 -17.594 -23.743  1.00  0.500          N  
ATOM   8972  CA  ALA A 583      31.048 -17.425 -25.010  1.00  0.480          C  
ATOM   8973  C   ALA A 583      32.521 -17.743 -24.888  1.00  0.510          C  
ATOM   8974  O   ALA A 583      33.096 -18.349 -25.788  1.00  0.520          O  
ATOM   8975  CB  ALA A 583      30.853 -16.022 -25.518  1.00  0.680          C  
ATOM   8976  H   ALA A 583      29.849 -16.793 -23.349  1.00  0.600          H  
ATOM   8977  HA  ALA A 583      30.634 -18.122 -25.718  1.00  0.580          H  
ATOM   8978 1HB  ALA A 583      31.338 -15.914 -26.478  1.00  0.820          H  
ATOM   8979 2HB  ALA A 583      29.797 -15.829 -25.623  1.00  0.820          H  
ATOM   8980 3HB  ALA A 583      31.279 -15.316 -24.804  1.00  0.820          H  
ATOM   8981  N   SER A 584      33.140 -17.347 -23.781  1.00  0.530          N  
ATOM   8982  CA  SER A 584      34.539 -17.643 -23.562  1.00  0.560          C  
ATOM   8983  C   SER A 584      34.758 -19.149 -23.359  1.00  0.590          C  
ATOM   8984  O   SER A 584      35.639 -19.755 -23.986  1.00  0.600          O  
ATOM   8985  CB  SER A 584      35.041 -16.858 -22.373  1.00  0.770          C  
ATOM   8986  OG  SER A 584      36.395 -17.116 -22.124  1.00  0.770          O  
ATOM   8987  H   SER A 584      32.642 -16.787 -23.081  1.00  0.640          H  
ATOM   8988  HA  SER A 584      35.097 -17.327 -24.443  1.00  0.670          H  
ATOM   8989 1HB  SER A 584      34.897 -15.792 -22.562  1.00  0.930          H  
ATOM   8990 2HB  SER A 584      34.445 -17.114 -21.495  1.00  0.930          H  
ATOM   8991  HG  SER A 584      36.618 -16.599 -21.348  1.00  0.930          H  
ATOM   8992  N   GLY A 585      33.943 -19.781 -22.492  1.00  0.610          N  
ATOM   8993  CA  GLY A 585      34.087 -21.210 -22.204  1.00  0.660          C  
ATOM   8994  C   GLY A 585      33.934 -22.077 -23.456  1.00  0.670          C  
ATOM   8995  O   GLY A 585      34.681 -23.043 -23.664  1.00  0.780          O  
ATOM   8996  H   GLY A 585      33.221 -19.250 -21.991  1.00  0.730          H  
ATOM   8997 1HA  GLY A 585      35.057 -21.390 -21.746  1.00  0.790          H  
ATOM   8998 2HA  GLY A 585      33.331 -21.496 -21.473  1.00  0.790          H  
ATOM   8999  N   LEU A 586      33.050 -21.658 -24.353  1.00  0.590          N  
ATOM   9000  CA  LEU A 586      32.777 -22.395 -25.568  1.00  0.590          C  
ATOM   9001  C   LEU A 586      33.909 -22.320 -26.577  1.00  0.610          C  
ATOM   9002  O   LEU A 586      33.881 -23.054 -27.559  1.00  0.650          O  
ATOM   9003  CB  LEU A 586      31.488 -21.898 -26.249  1.00  0.830          C  
ATOM   9004  CG  LEU A 586      30.916 -22.774 -27.482  1.00  0.830          C  
ATOM   9005  CD1 LEU A 586      30.433 -24.154 -26.993  1.00  0.830          C  
ATOM   9006  CD2 LEU A 586      29.880 -22.046 -28.141  1.00  0.830          C  
ATOM   9007  H   LEU A 586      32.458 -20.850 -24.126  1.00  0.710          H  
ATOM   9008  HA  LEU A 586      32.665 -23.437 -25.297  1.00  0.710          H  
ATOM   9009 1HB  LEU A 586      30.708 -21.882 -25.501  1.00  0.990          H  
ATOM   9010 2HB  LEU A 586      31.622 -20.884 -26.536  1.00  0.990          H  
ATOM   9011  HG  LEU A 586      31.687 -22.947 -28.211  1.00  0.990          H  
ATOM   9012 1HD1 LEU A 586      30.053 -24.723 -27.820  1.00  0.990          H  
ATOM   9013 2HD1 LEU A 586      31.252 -24.704 -26.537  1.00  0.990          H  
ATOM   9014 3HD1 LEU A 586      29.635 -24.020 -26.273  1.00  0.990          H  
ATOM   9015 1HD2 LEU A 586      29.517 -22.634 -28.970  1.00  0.990          H  
ATOM   9016 2HD2 LEU A 586      29.117 -21.875 -27.455  1.00  0.990          H  
ATOM   9017 3HD2 LEU A 586      30.264 -21.102 -28.503  1.00  0.990          H  
ATOM   9018  N   THR A 587      34.931 -21.484 -26.372  1.00  0.590          N  
ATOM   9019  CA  THR A 587      35.993 -21.391 -27.377  1.00  0.580          C  
ATOM   9020  C   THR A 587      36.765 -22.703 -27.543  1.00  0.600          C  
ATOM   9021  O   THR A 587      37.539 -22.843 -28.492  1.00  0.610          O  
ATOM   9022  CB  THR A 587      36.998 -20.248 -27.093  1.00  0.820          C  
ATOM   9023  OG1 THR A 587      37.590 -20.412 -25.793  1.00  0.820          O  
ATOM   9024  CG2 THR A 587      36.370 -18.870 -27.232  1.00  0.820          C  
ATOM   9025  H   THR A 587      34.976 -20.906 -25.529  1.00  0.710          H  
ATOM   9026  HA  THR A 587      35.524 -21.172 -28.335  1.00  0.700          H  
ATOM   9027  HB  THR A 587      37.799 -20.317 -27.828  1.00  0.980          H  
ATOM   9028  HG1 THR A 587      36.911 -20.267 -25.093  1.00  0.980          H  
ATOM   9029 1HG2 THR A 587      37.121 -18.105 -27.049  1.00  0.980          H  
ATOM   9030 2HG2 THR A 587      35.973 -18.754 -28.236  1.00  0.980          H  
ATOM   9031 3HG2 THR A 587      35.566 -18.766 -26.508  1.00  0.980          H  
ATOM   9032  N   SER A 588      36.555 -23.680 -26.641  1.00  0.630          N  
ATOM   9033  CA  SER A 588      37.176 -24.994 -26.786  1.00  0.680          C  
ATOM   9034  C   SER A 588      36.589 -25.754 -27.994  1.00  0.670          C  
ATOM   9035  O   SER A 588      37.178 -26.728 -28.475  1.00  0.710          O  
ATOM   9036  CB  SER A 588      36.975 -25.822 -25.530  1.00  0.930          C  
ATOM   9037  OG  SER A 588      35.626 -26.176 -25.361  1.00  0.930          O  
ATOM   9038  H   SER A 588      35.935 -23.505 -25.841  1.00  0.760          H  
ATOM   9039  HA  SER A 588      38.244 -24.855 -26.950  1.00  0.820          H  
ATOM   9040 1HB  SER A 588      37.583 -26.723 -25.594  1.00  1.120          H  
ATOM   9041 2HB  SER A 588      37.317 -25.256 -24.666  1.00  1.120          H  
ATOM   9042  HG  SER A 588      35.602 -26.761 -24.597  1.00  1.120          H  
ATOM   9043  N   LEU A 589      35.417 -25.315 -28.476  1.00  0.640          N  
ATOM   9044  CA  LEU A 589      34.740 -25.915 -29.617  1.00  0.660          C  
ATOM   9045  C   LEU A 589      35.027 -25.066 -30.852  1.00  0.670          C  
ATOM   9046  O   LEU A 589      34.616 -23.913 -30.933  1.00  0.740          O  
ATOM   9047  CB  LEU A 589      33.216 -25.975 -29.345  1.00  0.920          C  
ATOM   9048  CG  LEU A 589      32.277 -26.556 -30.461  1.00  0.920          C  
ATOM   9049  CD1 LEU A 589      32.584 -28.018 -30.709  1.00  0.920          C  
ATOM   9050  CD2 LEU A 589      30.811 -26.386 -30.019  1.00  0.920          C  
ATOM   9051  H   LEU A 589      34.984 -24.500 -28.037  1.00  0.770          H  
ATOM   9052  HA  LEU A 589      35.136 -26.916 -29.773  1.00  0.790          H  
ATOM   9053 1HB  LEU A 589      33.057 -26.561 -28.443  1.00  1.100          H  
ATOM   9054 2HB  LEU A 589      32.882 -24.956 -29.142  1.00  1.100          H  
ATOM   9055  HG  LEU A 589      32.443 -26.016 -31.393  1.00  1.100          H  
ATOM   9056 1HD1 LEU A 589      31.922 -28.393 -31.481  1.00  1.100          H  
ATOM   9057 2HD1 LEU A 589      33.613 -28.137 -31.036  1.00  1.100          H  
ATOM   9058 3HD1 LEU A 589      32.426 -28.584 -29.791  1.00  1.100          H  
ATOM   9059 1HD2 LEU A 589      30.145 -26.773 -30.782  1.00  1.100          H  
ATOM   9060 2HD2 LEU A 589      30.646 -26.921 -29.085  1.00  1.100          H  
ATOM   9061 3HD2 LEU A 589      30.614 -25.333 -29.871  1.00  1.100          H  
ATOM   9062  N   ASP A 590      35.738 -25.619 -31.826  1.00  0.660          N  
ATOM   9063  CA  ASP A 590      36.086 -24.837 -33.012  1.00  0.660          C  
ATOM   9064  C   ASP A 590      34.930 -24.922 -34.007  1.00  0.610          C  
ATOM   9065  O   ASP A 590      34.555 -26.012 -34.449  1.00  0.640          O  
ATOM   9066  CB  ASP A 590      37.403 -25.292 -33.637  1.00  0.920          C  
ATOM   9067  CG  ASP A 590      37.860 -24.332 -34.760  1.00  0.920          C  
ATOM   9068  OD1 ASP A 590      37.054 -23.512 -35.182  1.00  0.920          O  
ATOM   9069  OD2 ASP A 590      39.020 -24.398 -35.166  1.00  0.920          O  
ATOM   9070  H   ASP A 590      36.061 -26.571 -31.730  1.00  0.790          H  
ATOM   9071  HA  ASP A 590      36.202 -23.792 -32.721  1.00  0.790          H  
ATOM   9072 1HB  ASP A 590      38.177 -25.345 -32.868  1.00  1.110          H  
ATOM   9073 2HB  ASP A 590      37.280 -26.291 -34.059  1.00  1.110          H  
ATOM   9074  N   LEU A 591      34.253 -23.804 -34.239  1.00  0.580          N  
ATOM   9075  CA  LEU A 591      33.061 -23.789 -35.064  1.00  0.590          C  
ATOM   9076  C   LEU A 591      33.319 -23.395 -36.524  1.00  0.570          C  
ATOM   9077  O   LEU A 591      32.389 -23.440 -37.333  1.00  0.680          O  
ATOM   9078  CB  LEU A 591      32.075 -22.807 -34.419  1.00  0.820          C  
ATOM   9079  CG  LEU A 591      31.623 -23.139 -32.963  1.00  0.820          C  
ATOM   9080  CD1 LEU A 591      30.910 -21.971 -32.373  1.00  0.820          C  
ATOM   9081  CD2 LEU A 591      30.678 -24.307 -32.994  1.00  0.820          C  
ATOM   9082  H   LEU A 591      34.599 -22.902 -33.897  1.00  0.700          H  
ATOM   9083  HA  LEU A 591      32.638 -24.789 -35.067  1.00  0.710          H  
ATOM   9084 1HB  LEU A 591      32.482 -21.834 -34.432  1.00  0.990          H  
ATOM   9085 2HB  LEU A 591      31.197 -22.799 -35.033  1.00  0.990          H  
ATOM   9086  HG  LEU A 591      32.493 -23.368 -32.339  1.00  0.990          H  
ATOM   9087 1HD1 LEU A 591      30.602 -22.213 -31.357  1.00  0.990          H  
ATOM   9088 2HD1 LEU A 591      31.587 -21.126 -32.353  1.00  0.990          H  
ATOM   9089 3HD1 LEU A 591      30.063 -21.715 -32.955  1.00  0.990          H  
ATOM   9090 1HD2 LEU A 591      30.345 -24.520 -31.998  1.00  0.990          H  
ATOM   9091 2HD2 LEU A 591      29.817 -24.064 -33.611  1.00  0.990          H  
ATOM   9092 3HD2 LEU A 591      31.187 -25.160 -33.396  1.00  0.990          H  
ATOM   9093  N   THR A 592      34.568 -23.038 -36.878  1.00  0.530          N  
ATOM   9094  CA  THR A 592      34.864 -22.544 -38.239  1.00  0.560          C  
ATOM   9095  C   THR A 592      35.923 -23.300 -39.041  1.00  0.530          C  
ATOM   9096  O   THR A 592      36.780 -24.009 -38.506  1.00  0.640          O  
ATOM   9097  CB  THR A 592      35.244 -21.028 -38.185  1.00  0.770          C  
ATOM   9098  OG1 THR A 592      36.363 -20.818 -37.261  1.00  0.770          O  
ATOM   9099  CG2 THR A 592      34.074 -20.252 -37.755  1.00  0.770          C  
ATOM   9100  H   THR A 592      35.339 -23.088 -36.187  1.00  0.640          H  
ATOM   9101  HA  THR A 592      33.942 -22.611 -38.816  1.00  0.670          H  
ATOM   9102  HB  THR A 592      35.551 -20.695 -39.179  1.00  0.930          H  
ATOM   9103  HG1 THR A 592      36.699 -19.869 -37.261  1.00  0.930          H  
ATOM   9104 1HG2 THR A 592      34.332 -19.200 -37.713  1.00  0.930          H  
ATOM   9105 2HG2 THR A 592      33.255 -20.405 -38.455  1.00  0.930          H  
ATOM   9106 3HG2 THR A 592      33.793 -20.600 -36.795  1.00  0.930          H  
ATOM   9107  N   THR A 593      35.873 -23.102 -40.362  1.00  0.510          N  
ATOM   9108  CA  THR A 593      36.878 -23.670 -41.264  1.00  0.560          C  
ATOM   9109  C   THR A 593      37.802 -22.628 -41.842  1.00  0.660          C  
ATOM   9110  O   THR A 593      37.643 -21.435 -41.591  1.00  1.050          O  
ATOM   9111  CB  THR A 593      36.258 -24.471 -42.415  1.00  0.760          C  
ATOM   9112  OG1 THR A 593      37.317 -25.149 -43.122  1.00  0.760          O  
ATOM   9113  CG2 THR A 593      35.497 -23.558 -43.378  1.00  0.760          C  
ATOM   9114  H   THR A 593      35.095 -22.534 -40.728  1.00  0.610          H  
ATOM   9115  HA  THR A 593      37.493 -24.364 -40.690  1.00  0.670          H  
ATOM   9116  HB  THR A 593      35.576 -25.215 -42.005  1.00  0.920          H  
ATOM   9117  HG1 THR A 593      36.949 -25.909 -43.594  1.00  0.920          H  
ATOM   9118 1HG2 THR A 593      35.069 -24.153 -44.180  1.00  0.920          H  
ATOM   9119 2HG2 THR A 593      34.702 -23.065 -42.837  1.00  0.920          H  
ATOM   9120 3HG2 THR A 593      36.149 -22.815 -43.803  1.00  0.920          H  
ATOM   9121  N   SER A 594      38.749 -23.072 -42.660  1.00  0.610          N  
ATOM   9122  CA  SER A 594      39.769 -22.171 -43.195  1.00  0.640          C  
ATOM   9123  C   SER A 594      39.225 -21.019 -44.037  1.00  0.620          C  
ATOM   9124  O   SER A 594      39.648 -19.867 -43.863  1.00  0.630          O  
ATOM   9125  CB  SER A 594      40.752 -22.969 -44.031  1.00  0.880          C  
ATOM   9126  OG  SER A 594      41.478 -23.872 -43.235  1.00  0.880          O  
ATOM   9127  H   SER A 594      38.773 -24.071 -42.867  1.00  0.730          H  
ATOM   9128  HA  SER A 594      40.307 -21.741 -42.350  1.00  0.770          H  
ATOM   9129 1HB  SER A 594      40.210 -23.514 -44.803  1.00  1.060          H  
ATOM   9130 2HB  SER A 594      41.436 -22.288 -44.532  1.00  1.060          H  
ATOM   9131  HG  SER A 594      42.069 -24.336 -43.834  1.00  1.060          H  
ATOM   9132  N   SER A 595      38.258 -21.301 -44.911  1.00  0.610          N  
ATOM   9133  CA  SER A 595      37.698 -20.258 -45.760  1.00  0.610          C  
ATOM   9134  C   SER A 595      37.008 -19.197 -44.919  1.00  0.570          C  
ATOM   9135  O   SER A 595      37.168 -17.994 -45.162  1.00  0.560          O  
ATOM   9136  CB  SER A 595      36.695 -20.857 -46.731  1.00  0.850          C  
ATOM   9137  OG  SER A 595      37.318 -21.727 -47.640  1.00  0.850          O  
ATOM   9138  H   SER A 595      37.957 -22.256 -45.023  1.00  0.730          H  
ATOM   9139  HA  SER A 595      38.507 -19.789 -46.320  1.00  0.730          H  
ATOM   9140 1HB  SER A 595      35.931 -21.398 -46.173  1.00  1.020          H  
ATOM   9141 2HB  SER A 595      36.195 -20.055 -47.274  1.00  1.020          H  
ATOM   9142  HG  SER A 595      36.629 -22.018 -48.245  1.00  1.020          H  
ATOM   9143  N   GLU A 596      36.263 -19.651 -43.915  1.00  0.560          N  
ATOM   9144  CA  GLU A 596      35.542 -18.766 -43.023  1.00  0.530          C  
ATOM   9145  C   GLU A 596      36.505 -17.952 -42.179  1.00  0.530          C  
ATOM   9146  O   GLU A 596      36.358 -16.743 -42.052  1.00  0.510          O  
ATOM   9147  CB  GLU A 596      34.629 -19.595 -42.133  1.00  0.750          C  
ATOM   9148  CG  GLU A 596      33.487 -20.238 -42.882  1.00  0.750          C  
ATOM   9149  CD  GLU A 596      32.697 -21.164 -42.039  1.00  0.750          C  
ATOM   9150  OE1 GLU A 596      33.271 -21.780 -41.156  1.00  0.750          O  
ATOM   9151  OE2 GLU A 596      31.504 -21.282 -42.264  1.00  0.750          O  
ATOM   9152  H   GLU A 596      36.180 -20.650 -43.795  1.00  0.670          H  
ATOM   9153  HA  GLU A 596      34.937 -18.083 -43.621  1.00  0.640          H  
ATOM   9154 1HB  GLU A 596      35.209 -20.381 -41.656  1.00  0.900          H  
ATOM   9155 2HB  GLU A 596      34.214 -18.965 -41.343  1.00  0.900          H  
ATOM   9156 1HG  GLU A 596      32.834 -19.464 -43.269  1.00  0.900          H  
ATOM   9157 2HG  GLU A 596      33.888 -20.783 -43.733  1.00  0.900          H  
ATOM   9158  N   LYS A 597      37.570 -18.571 -41.675  1.00  0.550          N  
ATOM   9159  CA  LYS A 597      38.508 -17.828 -40.841  1.00  0.560          C  
ATOM   9160  C   LYS A 597      39.062 -16.641 -41.616  1.00  0.570          C  
ATOM   9161  O   LYS A 597      39.154 -15.529 -41.074  1.00  0.570          O  
ATOM   9162  CB  LYS A 597      39.605 -18.767 -40.322  1.00  0.780          C  
ATOM   9163  CG  LYS A 597      39.079 -19.732 -39.235  1.00  0.780          C  
ATOM   9164  CD  LYS A 597      40.089 -20.783 -38.754  1.00  0.780          C  
ATOM   9165  CE  LYS A 597      39.410 -21.698 -37.694  1.00  0.780          C  
ATOM   9166  NZ  LYS A 597      40.289 -22.802 -37.195  1.00  0.780          N  
ATOM   9167  H   LYS A 597      37.688 -19.577 -41.807  1.00  0.660          H  
ATOM   9168  HA  LYS A 597      37.968 -17.439 -39.979  1.00  0.670          H  
ATOM   9169 1HB  LYS A 597      39.994 -19.363 -41.149  1.00  0.940          H  
ATOM   9170 2HB  LYS A 597      40.427 -18.186 -39.908  1.00  0.940          H  
ATOM   9171 1HG  LYS A 597      38.817 -19.129 -38.380  1.00  0.940          H  
ATOM   9172 2HG  LYS A 597      38.176 -20.222 -39.572  1.00  0.940          H  
ATOM   9173 1HD  LYS A 597      40.408 -21.393 -39.602  1.00  0.940          H  
ATOM   9174 2HD  LYS A 597      40.958 -20.295 -38.317  1.00  0.940          H  
ATOM   9175 1HE  LYS A 597      39.105 -21.084 -36.846  1.00  0.940          H  
ATOM   9176 2HE  LYS A 597      38.524 -22.140 -38.138  1.00  0.940          H  
ATOM   9177 1HZ  LYS A 597      39.757 -23.369 -36.490  1.00  0.940          H  
ATOM   9178 2HZ  LYS A 597      40.556 -23.396 -37.957  1.00  0.940          H  
ATOM   9179 3HZ  LYS A 597      41.105 -22.424 -36.759  1.00  0.940          H  
ATOM   9180  N   SER A 598      39.371 -16.854 -42.900  1.00  0.580          N  
ATOM   9181  CA  SER A 598      39.846 -15.768 -43.740  1.00  0.600          C  
ATOM   9182  C   SER A 598      38.783 -14.676 -43.879  1.00  0.570          C  
ATOM   9183  O   SER A 598      39.078 -13.492 -43.662  1.00  0.570          O  
ATOM   9184  CB  SER A 598      40.234 -16.285 -45.109  1.00  0.830          C  
ATOM   9185  OG  SER A 598      40.683 -15.241 -45.930  1.00  0.830          O  
ATOM   9186  H   SER A 598      39.317 -17.810 -43.271  1.00  0.700          H  
ATOM   9187  HA  SER A 598      40.727 -15.332 -43.272  1.00  0.720          H  
ATOM   9188 1HB  SER A 598      41.014 -17.038 -45.003  1.00  1.000          H  
ATOM   9189 2HB  SER A 598      39.376 -16.771 -45.569  1.00  1.000          H  
ATOM   9190  HG  SER A 598      40.920 -15.649 -46.764  1.00  1.000          H  
ATOM   9191  N   GLU A 599      37.530 -15.057 -44.199  1.00  0.550          N  
ATOM   9192  CA  GLU A 599      36.485 -14.046 -44.353  1.00  0.530          C  
ATOM   9193  C   GLU A 599      36.192 -13.276 -43.076  1.00  0.500          C  
ATOM   9194  O   GLU A 599      36.023 -12.059 -43.126  1.00  0.480          O  
ATOM   9195  CB  GLU A 599      35.163 -14.639 -44.849  1.00  0.750          C  
ATOM   9196  CG  GLU A 599      35.153 -15.092 -46.295  1.00  0.750          C  
ATOM   9197  CD  GLU A 599      33.778 -15.545 -46.746  1.00  0.750          C  
ATOM   9198  OE1 GLU A 599      32.882 -15.550 -45.938  1.00  0.750          O  
ATOM   9199  OE2 GLU A 599      33.628 -15.869 -47.900  1.00  0.750          O  
ATOM   9200  H   GLU A 599      37.332 -16.050 -44.375  1.00  0.660          H  
ATOM   9201  HA  GLU A 599      36.825 -13.330 -45.100  1.00  0.640          H  
ATOM   9202 1HB  GLU A 599      34.918 -15.507 -44.234  1.00  0.900          H  
ATOM   9203 2HB  GLU A 599      34.375 -13.922 -44.710  1.00  0.900          H  
ATOM   9204 1HG  GLU A 599      35.484 -14.270 -46.926  1.00  0.900          H  
ATOM   9205 2HG  GLU A 599      35.861 -15.914 -46.408  1.00  0.900          H  
ATOM   9206  N   ILE A 600      36.198 -13.955 -41.931  1.00  0.480          N  
ATOM   9207  CA  ILE A 600      35.903 -13.319 -40.659  1.00  0.470          C  
ATOM   9208  C   ILE A 600      36.941 -12.273 -40.379  1.00  0.490          C  
ATOM   9209  O   ILE A 600      36.604 -11.134 -40.044  1.00  0.490          O  
ATOM   9210  CB  ILE A 600      35.889 -14.343 -39.512  1.00  0.660          C  
ATOM   9211  CG1 ILE A 600      34.702 -15.272 -39.712  1.00  0.660          C  
ATOM   9212  CG2 ILE A 600      35.793 -13.589 -38.151  1.00  0.660          C  
ATOM   9213  CD1 ILE A 600      34.722 -16.543 -38.904  1.00  0.660          C  
ATOM   9214  H   ILE A 600      36.366 -14.960 -41.972  1.00  0.580          H  
ATOM   9215  HA  ILE A 600      34.930 -12.840 -40.722  1.00  0.560          H  
ATOM   9216  HB  ILE A 600      36.796 -14.954 -39.541  1.00  0.790          H  
ATOM   9217 1HG1 ILE A 600      33.819 -14.721 -39.445  1.00  0.790          H  
ATOM   9218 2HG1 ILE A 600      34.642 -15.533 -40.754  1.00  0.790          H  
ATOM   9219 1HG2 ILE A 600      35.762 -14.286 -37.346  1.00  0.790          H  
ATOM   9220 2HG2 ILE A 600      36.655 -12.936 -38.007  1.00  0.790          H  
ATOM   9221 3HG2 ILE A 600      34.899 -12.997 -38.140  1.00  0.790          H  
ATOM   9222 1HD1 ILE A 600      33.828 -17.128 -39.116  1.00  0.790          H  
ATOM   9223 2HD1 ILE A 600      35.604 -17.130 -39.165  1.00  0.790          H  
ATOM   9224 3HD1 ILE A 600      34.749 -16.320 -37.862  1.00  0.790          H  
ATOM   9225  N   HIS A 601      38.208 -12.647 -40.543  1.00  0.520          N  
ATOM   9226  CA  HIS A 601      39.303 -11.731 -40.324  1.00  0.560          C  
ATOM   9227  C   HIS A 601      39.139 -10.516 -41.215  1.00  0.540          C  
ATOM   9228  O   HIS A 601      39.176  -9.382 -40.737  1.00  0.530          O  
ATOM   9229  CB  HIS A 601      40.636 -12.420 -40.620  1.00  0.770          C  
ATOM   9230  CG  HIS A 601      41.845 -11.540 -40.500  1.00  0.770          C  
ATOM   9231  ND1 HIS A 601      42.372 -11.141 -39.284  1.00  0.770          N  
ATOM   9232  CD2 HIS A 601      42.634 -10.989 -41.452  1.00  0.770          C  
ATOM   9233  CE1 HIS A 601      43.440 -10.392 -39.498  1.00  0.770          C  
ATOM   9234  NE2 HIS A 601      43.620 -10.286 -40.804  1.00  0.770          N  
ATOM   9235  H   HIS A 601      38.415 -13.613 -40.811  1.00  0.620          H  
ATOM   9236  HA  HIS A 601      39.306 -11.399 -39.287  1.00  0.670          H  
ATOM   9237 1HB  HIS A 601      40.756 -13.266 -39.939  1.00  0.920          H  
ATOM   9238 2HB  HIS A 601      40.610 -12.829 -41.631  1.00  0.920          H  
ATOM   9239  HD2 HIS A 601      42.510 -11.094 -42.532  1.00  0.920          H  
ATOM   9240  HE1 HIS A 601      44.064  -9.936 -38.731  1.00  0.920          H  
ATOM   9241  HE2 HIS A 601      44.362  -9.770 -41.257  1.00  0.920          H  
ATOM   9242  N   LEU A 602      38.922 -10.727 -42.512  1.00  0.550          N  
ATOM   9243  CA  LEU A 602      38.801  -9.587 -43.396  1.00  0.570          C  
ATOM   9244  C   LEU A 602      37.611  -8.697 -43.066  1.00  0.520          C  
ATOM   9245  O   LEU A 602      37.747  -7.471 -43.063  1.00  0.520          O  
ATOM   9246  CB  LEU A 602      38.663 -10.080 -44.836  1.00  0.790          C  
ATOM   9247  CG  LEU A 602      39.906 -10.744 -45.460  1.00  0.790          C  
ATOM   9248  CD1 LEU A 602      39.498 -11.374 -46.777  1.00  0.790          C  
ATOM   9249  CD2 LEU A 602      41.020  -9.711 -45.675  1.00  0.790          C  
ATOM   9250  H   LEU A 602      38.879 -11.683 -42.883  1.00  0.660          H  
ATOM   9251  HA  LEU A 602      39.697  -8.983 -43.289  1.00  0.680          H  
ATOM   9252 1HB  LEU A 602      37.856 -10.814 -44.856  1.00  0.950          H  
ATOM   9253 2HB  LEU A 602      38.375  -9.242 -45.460  1.00  0.950          H  
ATOM   9254  HG  LEU A 602      40.270 -11.533 -44.802  1.00  0.950          H  
ATOM   9255 1HD1 LEU A 602      40.361 -11.866 -47.225  1.00  0.950          H  
ATOM   9256 2HD1 LEU A 602      38.718 -12.116 -46.594  1.00  0.950          H  
ATOM   9257 3HD1 LEU A 602      39.125 -10.611 -47.450  1.00  0.950          H  
ATOM   9258 1HD2 LEU A 602      41.879 -10.207 -46.124  1.00  0.950          H  
ATOM   9259 2HD2 LEU A 602      40.668  -8.925 -46.337  1.00  0.950          H  
ATOM   9260 3HD2 LEU A 602      41.324  -9.273 -44.732  1.00  0.950          H  
ATOM   9261  N   PHE A 603      36.449  -9.276 -42.746  1.00  0.490          N  
ATOM   9262  CA  PHE A 603      35.300  -8.437 -42.450  1.00  0.460          C  
ATOM   9263  C   PHE A 603      35.549  -7.613 -41.209  1.00  0.450          C  
ATOM   9264  O   PHE A 603      35.227  -6.422 -41.178  1.00  0.470          O  
ATOM   9265  CB  PHE A 603      34.022  -9.268 -42.245  1.00  0.660          C  
ATOM   9266  CG  PHE A 603      33.376  -9.782 -43.514  1.00  0.660          C  
ATOM   9267  CD1 PHE A 603      33.206 -11.148 -43.731  1.00  0.660          C  
ATOM   9268  CD2 PHE A 603      32.948  -8.904 -44.501  1.00  0.660          C  
ATOM   9269  CE1 PHE A 603      32.633 -11.609 -44.898  1.00  0.660          C  
ATOM   9270  CE2 PHE A 603      32.380  -9.369 -45.664  1.00  0.660          C  
ATOM   9271  CZ  PHE A 603      32.225 -10.726 -45.859  1.00  0.660          C  
ATOM   9272  H   PHE A 603      36.353 -10.296 -42.757  1.00  0.590          H  
ATOM   9273  HA  PHE A 603      35.152  -7.759 -43.286  1.00  0.550          H  
ATOM   9274 1HB  PHE A 603      34.286 -10.130 -41.640  1.00  0.790          H  
ATOM   9275 2HB  PHE A 603      33.289  -8.687 -41.693  1.00  0.790          H  
ATOM   9276  HD1 PHE A 603      33.535 -11.857 -42.972  1.00  0.790          H  
ATOM   9277  HD2 PHE A 603      33.069  -7.829 -44.352  1.00  0.790          H  
ATOM   9278  HE1 PHE A 603      32.505 -12.682 -45.066  1.00  0.790          H  
ATOM   9279  HE2 PHE A 603      32.054  -8.667 -46.432  1.00  0.790          H  
ATOM   9280  HZ  PHE A 603      31.779 -11.097 -46.779  1.00  0.790          H  
ATOM   9281  N   LEU A 604      36.117  -8.237 -40.180  1.00  0.450          N  
ATOM   9282  CA  LEU A 604      36.385  -7.559 -38.932  1.00  0.480          C  
ATOM   9283  C   LEU A 604      37.420  -6.453 -39.090  1.00  0.520          C  
ATOM   9284  O   LEU A 604      37.184  -5.330 -38.642  1.00  0.530          O  
ATOM   9285  CB  LEU A 604      36.794  -8.609 -37.882  1.00  0.660          C  
ATOM   9286  CG  LEU A 604      37.068  -8.131 -36.434  1.00  0.660          C  
ATOM   9287  CD1 LEU A 604      36.631  -9.209 -35.484  1.00  0.660          C  
ATOM   9288  CD2 LEU A 604      38.568  -7.897 -36.242  1.00  0.660          C  
ATOM   9289  H   LEU A 604      36.355  -9.235 -40.254  1.00  0.540          H  
ATOM   9290  HA  LEU A 604      35.457  -7.100 -38.597  1.00  0.580          H  
ATOM   9291 1HB  LEU A 604      36.003  -9.356 -37.839  1.00  0.790          H  
ATOM   9292 2HB  LEU A 604      37.697  -9.111 -38.244  1.00  0.790          H  
ATOM   9293  HG  LEU A 604      36.514  -7.221 -36.227  1.00  0.790          H  
ATOM   9294 1HD1 LEU A 604      36.815  -8.889 -34.457  1.00  0.790          H  
ATOM   9295 2HD1 LEU A 604      35.577  -9.387 -35.626  1.00  0.790          H  
ATOM   9296 3HD1 LEU A 604      37.185 -10.127 -35.689  1.00  0.790          H  
ATOM   9297 1HD2 LEU A 604      38.761  -7.587 -35.218  1.00  0.790          H  
ATOM   9298 2HD2 LEU A 604      39.104  -8.824 -36.445  1.00  0.790          H  
ATOM   9299 3HD2 LEU A 604      38.923  -7.137 -36.913  1.00  0.790          H  
ATOM   9300  N   GLN A 605      38.550  -6.739 -39.745  1.00  0.550          N  
ATOM   9301  CA  GLN A 605      39.596  -5.732 -39.871  1.00  0.610          C  
ATOM   9302  C   GLN A 605      39.137  -4.541 -40.709  1.00  0.570          C  
ATOM   9303  O   GLN A 605      39.528  -3.395 -40.441  1.00  0.590          O  
ATOM   9304  CB  GLN A 605      40.853  -6.346 -40.490  1.00  0.830          C  
ATOM   9305  CG  GLN A 605      41.564  -7.389 -39.626  1.00  0.830          C  
ATOM   9306  CD  GLN A 605      42.067  -6.855 -38.319  1.00  0.830          C  
ATOM   9307  OE1 GLN A 605      42.601  -5.749 -38.259  1.00  0.830          O  
ATOM   9308  NE2 GLN A 605      41.918  -7.634 -37.259  1.00  0.830          N  
ATOM   9309  H   GLN A 605      38.696  -7.679 -40.132  1.00  0.660          H  
ATOM   9310  HA  GLN A 605      39.839  -5.368 -38.874  1.00  0.730          H  
ATOM   9311 1HB  GLN A 605      40.576  -6.843 -41.424  1.00  1.000          H  
ATOM   9312 2HB  GLN A 605      41.561  -5.560 -40.737  1.00  1.000          H  
ATOM   9313 1HG  GLN A 605      40.878  -8.202 -39.408  1.00  1.000          H  
ATOM   9314 2HG  GLN A 605      42.410  -7.761 -40.186  1.00  1.000          H  
ATOM   9315 1HE2 GLN A 605      42.243  -7.329 -36.363  1.00  1.000          H  
ATOM   9316 2HE2 GLN A 605      41.489  -8.536 -37.354  1.00  1.000          H  
ATOM   9317  N   ARG A 606      38.309  -4.806 -41.732  1.00  0.530          N  
ATOM   9318  CA  ARG A 606      37.769  -3.754 -42.585  1.00  0.530          C  
ATOM   9319  C   ARG A 606      36.753  -2.910 -41.817  1.00  0.480          C  
ATOM   9320  O   ARG A 606      36.775  -1.686 -41.879  1.00  0.480          O  
ATOM   9321  CB  ARG A 606      37.126  -4.365 -43.819  1.00  0.740          C  
ATOM   9322  CG  ARG A 606      38.114  -4.977 -44.815  1.00  0.740          C  
ATOM   9323  CD  ARG A 606      37.420  -5.730 -45.893  1.00  0.740          C  
ATOM   9324  NE  ARG A 606      38.372  -6.355 -46.808  1.00  0.740          N  
ATOM   9325  CZ  ARG A 606      38.061  -7.281 -47.743  1.00  0.740          C  
ATOM   9326  NH1 ARG A 606      36.815  -7.694 -47.890  1.00  0.740          N  
ATOM   9327  NH2 ARG A 606      39.014  -7.776 -48.514  1.00  0.740          N  
ATOM   9328  H   ARG A 606      38.072  -5.780 -41.948  1.00  0.640          H  
ATOM   9329  HA  ARG A 606      38.590  -3.113 -42.902  1.00  0.640          H  
ATOM   9330 1HB  ARG A 606      36.433  -5.151 -43.509  1.00  0.890          H  
ATOM   9331 2HB  ARG A 606      36.548  -3.605 -44.341  1.00  0.890          H  
ATOM   9332 1HG  ARG A 606      38.681  -4.177 -45.284  1.00  0.890          H  
ATOM   9333 2HG  ARG A 606      38.800  -5.644 -44.303  1.00  0.890          H  
ATOM   9334 1HD  ARG A 606      36.812  -6.513 -45.437  1.00  0.890          H  
ATOM   9335 2HD  ARG A 606      36.786  -5.052 -46.463  1.00  0.890          H  
ATOM   9336  HE  ARG A 606      39.340  -6.071 -46.735  1.00  0.890          H  
ATOM   9337 1HH1 ARG A 606      36.083  -7.319 -47.307  1.00  0.890          H  
ATOM   9338 2HH1 ARG A 606      36.591  -8.385 -48.593  1.00  0.890          H  
ATOM   9339 1HH2 ARG A 606      39.969  -7.462 -48.403  1.00  0.890          H  
ATOM   9340 2HH2 ARG A 606      38.793  -8.468 -49.214  1.00  0.890          H  
ATOM   9341  N   CYS A 607      35.892  -3.540 -41.027  1.00  0.450          N  
ATOM   9342  CA  CYS A 607      34.905  -2.791 -40.260  1.00  0.430          C  
ATOM   9343  C   CYS A 607      35.583  -1.859 -39.247  1.00  0.440          C  
ATOM   9344  O   CYS A 607      35.204  -0.692 -39.068  1.00  0.470          O  
ATOM   9345  CB  CYS A 607      33.993  -3.754 -39.550  1.00  0.610          C  
ATOM   9346  SG  CYS A 607      32.855  -4.656 -40.631  1.00  0.610          S  
ATOM   9347  H   CYS A 607      35.872  -4.562 -41.002  1.00  0.540          H  
ATOM   9348  HA  CYS A 607      34.315  -2.194 -40.952  1.00  0.520          H  
ATOM   9349 1HB  CYS A 607      34.612  -4.494 -39.047  1.00  0.730          H  
ATOM   9350 2HB  CYS A 607      33.450  -3.233 -38.812  1.00  0.730          H  
ATOM   9351  HG  CYS A 607      33.806  -5.480 -41.134  1.00  0.730          H  
ATOM   9352  N   LEU A 608      36.677  -2.333 -38.670  1.00  0.450          N  
ATOM   9353  CA  LEU A 608      37.416  -1.587 -37.671  1.00  0.480          C  
ATOM   9354  C   LEU A 608      38.262  -0.486 -38.323  1.00  0.490          C  
ATOM   9355  O   LEU A 608      38.998   0.222 -37.641  1.00  0.480          O  
ATOM   9356  CB  LEU A 608      38.325  -2.534 -36.876  1.00  0.660          C  
ATOM   9357  CG  LEU A 608      37.664  -3.633 -36.000  1.00  0.660          C  
ATOM   9358  CD1 LEU A 608      38.753  -4.516 -35.503  1.00  0.660          C  
ATOM   9359  CD2 LEU A 608      36.912  -3.068 -34.820  1.00  0.660          C  
ATOM   9360  H   LEU A 608      36.956  -3.302 -38.868  1.00  0.540          H  
ATOM   9361  HA  LEU A 608      36.706  -1.116 -36.997  1.00  0.580          H  
ATOM   9362 1HB  LEU A 608      38.944  -3.065 -37.597  1.00  0.790          H  
ATOM   9363 2HB  LEU A 608      38.970  -1.944 -36.240  1.00  0.790          H  
ATOM   9364  HG  LEU A 608      36.984  -4.203 -36.598  1.00  0.790          H  
ATOM   9365 1HD1 LEU A 608      38.322  -5.309 -34.904  1.00  0.790          H  
ATOM   9366 2HD1 LEU A 608      39.284  -4.939 -36.351  1.00  0.790          H  
ATOM   9367 3HD1 LEU A 608      39.445  -3.936 -34.901  1.00  0.790          H  
ATOM   9368 1HD2 LEU A 608      36.487  -3.885 -34.254  1.00  0.790          H  
ATOM   9369 2HD2 LEU A 608      37.589  -2.534 -34.197  1.00  0.790          H  
ATOM   9370 3HD2 LEU A 608      36.118  -2.419 -35.157  1.00  0.790          H  
ATOM   9371  N   ALA A 609      38.163  -0.315 -39.652  1.00  0.570          N  
ATOM   9372  CA  ALA A 609      38.853   0.736 -40.391  1.00  0.610          C  
ATOM   9373  C   ALA A 609      38.330   2.102 -39.972  1.00  0.590          C  
ATOM   9374  O   ALA A 609      38.946   3.124 -40.256  1.00  0.660          O  
ATOM   9375  CB  ALA A 609      38.679   0.565 -41.886  1.00  0.840          C  
ATOM   9376  H   ALA A 609      37.577  -0.937 -40.214  1.00  0.680          H  
ATOM   9377  HA  ALA A 609      39.914   0.683 -40.147  1.00  0.730          H  
ATOM   9378 1HB  ALA A 609      39.223   1.353 -42.408  1.00  1.010          H  
ATOM   9379 2HB  ALA A 609      39.072  -0.408 -42.182  1.00  1.010          H  
ATOM   9380 3HB  ALA A 609      37.626   0.626 -42.135  1.00  1.010          H  
ATOM   9381  N   ARG A 610      37.172   2.125 -39.302  1.00  0.560          N  
ATOM   9382  CA  ARG A 610      36.569   3.367 -38.845  1.00  0.610          C  
ATOM   9383  C   ARG A 610      37.128   3.788 -37.485  1.00  0.560          C  
ATOM   9384  O   ARG A 610      36.698   4.794 -36.914  1.00  0.620          O  
ATOM   9385  CB  ARG A 610      35.055   3.216 -38.769  1.00  0.830          C  
ATOM   9386  CG  ARG A 610      34.308   3.540 -40.068  1.00  0.830          C  
ATOM   9387  CD  ARG A 610      34.591   2.564 -41.166  1.00  0.830          C  
ATOM   9388  NE  ARG A 610      33.866   2.903 -42.379  1.00  0.830          N  
ATOM   9389  CZ  ARG A 610      33.955   2.240 -43.552  1.00  0.830          C  
ATOM   9390  NH1 ARG A 610      34.740   1.183 -43.680  1.00  0.830          N  
ATOM   9391  NH2 ARG A 610      33.241   2.662 -44.581  1.00  0.830          N  
ATOM   9392  H   ARG A 610      36.687   1.236 -39.121  1.00  0.670          H  
ATOM   9393  HA  ARG A 610      36.804   4.147 -39.568  1.00  0.730          H  
ATOM   9394 1HB  ARG A 610      34.809   2.188 -38.493  1.00  1.000          H  
ATOM   9395 2HB  ARG A 610      34.658   3.865 -37.991  1.00  1.000          H  
ATOM   9396 1HG  ARG A 610      33.237   3.506 -39.869  1.00  1.000          H  
ATOM   9397 2HG  ARG A 610      34.581   4.535 -40.414  1.00  1.000          H  
ATOM   9398 1HD  ARG A 610      35.645   2.581 -41.408  1.00  1.000          H  
ATOM   9399 2HD  ARG A 610      34.299   1.559 -40.850  1.00  1.000          H  
ATOM   9400  HE  ARG A 610      33.232   3.720 -42.351  1.00  1.000          H  
ATOM   9401 1HH1 ARG A 610      35.286   0.854 -42.893  1.00  1.000          H  
ATOM   9402 2HH1 ARG A 610      34.796   0.698 -44.563  1.00  1.000          H  
ATOM   9403 1HH2 ARG A 610      32.642   3.478 -44.473  1.00  1.000          H  
ATOM   9404 2HH2 ARG A 610      33.289   2.184 -45.466  1.00  1.000          H  
ATOM   9405  N   LEU A 611      38.066   3.002 -36.965  1.00  0.480          N  
ATOM   9406  CA  LEU A 611      38.728   3.256 -35.704  1.00  0.470          C  
ATOM   9407  C   LEU A 611      40.171   3.728 -35.879  1.00  0.460          C  
ATOM   9408  O   LEU A 611      40.804   3.492 -36.910  1.00  0.490          O  
ATOM   9409  CB  LEU A 611      38.763   1.996 -34.878  1.00  0.660          C  
ATOM   9410  CG  LEU A 611      37.499   1.310 -34.554  1.00  0.660          C  
ATOM   9411  CD1 LEU A 611      37.878   0.119 -33.722  1.00  0.660          C  
ATOM   9412  CD2 LEU A 611      36.556   2.234 -33.847  1.00  0.660          C  
ATOM   9413  H   LEU A 611      38.364   2.168 -37.475  1.00  0.580          H  
ATOM   9414  HA  LEU A 611      38.197   4.042 -35.175  1.00  0.560          H  
ATOM   9415 1HB  LEU A 611      39.360   1.287 -35.421  1.00  0.790          H  
ATOM   9416 2HB  LEU A 611      39.242   2.205 -34.001  1.00  0.790          H  
ATOM   9417  HG  LEU A 611      37.028   0.950 -35.465  1.00  0.790          H  
ATOM   9418 1HD1 LEU A 611      37.006  -0.439 -33.471  1.00  0.790          H  
ATOM   9419 2HD1 LEU A 611      38.561  -0.500 -34.293  1.00  0.790          H  
ATOM   9420 3HD1 LEU A 611      38.368   0.442 -32.811  1.00  0.790          H  
ATOM   9421 1HD2 LEU A 611      35.646   1.704 -33.605  1.00  0.790          H  
ATOM   9422 2HD2 LEU A 611      37.029   2.595 -32.941  1.00  0.790          H  
ATOM   9423 3HD2 LEU A 611      36.312   3.071 -34.488  1.00  0.790          H  
ATOM   9424  N   ARG A 612      40.711   4.387 -34.853  1.00  0.490          N  
ATOM   9425  CA  ARG A 612      42.113   4.800 -34.862  1.00  0.500          C  
ATOM   9426  C   ARG A 612      42.976   3.665 -34.300  1.00  0.540          C  
ATOM   9427  O   ARG A 612      42.468   2.762 -33.632  1.00  0.520          O  
ATOM   9428  CB  ARG A 612      42.293   6.088 -34.073  1.00  0.700          C  
ATOM   9429  CG  ARG A 612      41.537   7.269 -34.683  1.00  0.700          C  
ATOM   9430  CD  ARG A 612      41.649   8.513 -33.883  1.00  0.700          C  
ATOM   9431  NE  ARG A 612      42.977   9.107 -33.952  1.00  0.700          N  
ATOM   9432  CZ  ARG A 612      43.358  10.221 -33.285  1.00  0.700          C  
ATOM   9433  NH1 ARG A 612      42.506  10.860 -32.497  1.00  0.700          N  
ATOM   9434  NH2 ARG A 612      44.598  10.675 -33.427  1.00  0.700          N  
ATOM   9435  H   ARG A 612      40.150   4.573 -34.007  1.00  0.590          H  
ATOM   9436  HA  ARG A 612      42.414   4.990 -35.893  1.00  0.600          H  
ATOM   9437 1HB  ARG A 612      41.924   5.946 -33.055  1.00  0.840          H  
ATOM   9438 2HB  ARG A 612      43.346   6.346 -34.013  1.00  0.840          H  
ATOM   9439 1HG  ARG A 612      41.928   7.470 -35.677  1.00  0.840          H  
ATOM   9440 2HG  ARG A 612      40.478   7.015 -34.757  1.00  0.840          H  
ATOM   9441 1HD  ARG A 612      40.919   9.242 -34.232  1.00  0.840          H  
ATOM   9442 2HD  ARG A 612      41.445   8.265 -32.843  1.00  0.840          H  
ATOM   9443  HE  ARG A 612      43.659   8.663 -34.546  1.00  0.840          H  
ATOM   9444 1HH1 ARG A 612      41.531  10.517 -32.369  1.00  0.840          H  
ATOM   9445 2HH1 ARG A 612      42.796  11.686 -32.003  1.00  0.840          H  
ATOM   9446 1HH2 ARG A 612      45.250  10.188 -34.029  1.00  0.840          H  
ATOM   9447 2HH2 ARG A 612      44.895  11.505 -32.935  1.00  0.840          H  
ATOM   9448  N   GLY A 613      44.290   3.697 -34.510  1.00  0.630          N  
ATOM   9449  CA  GLY A 613      45.118   2.599 -33.989  1.00  0.720          C  
ATOM   9450  C   GLY A 613      44.956   2.335 -32.481  1.00  0.690          C  
ATOM   9451  O   GLY A 613      44.957   1.171 -32.053  1.00  0.760          O  
ATOM   9452  H   GLY A 613      44.709   4.443 -35.050  1.00  0.760          H  
ATOM   9453 1HA  GLY A 613      44.883   1.689 -34.538  1.00  0.860          H  
ATOM   9454 2HA  GLY A 613      46.164   2.820 -34.200  1.00  0.860          H  
ATOM   9455  N   SER A 614      44.756   3.396 -31.691  1.00  0.610          N  
ATOM   9456  CA  SER A 614      44.603   3.269 -30.245  1.00  0.620          C  
ATOM   9457  C   SER A 614      43.245   2.700 -29.837  1.00  0.630          C  
ATOM   9458  O   SER A 614      43.063   2.283 -28.692  1.00  0.900          O  
ATOM   9459  CB  SER A 614      44.847   4.612 -29.573  1.00  0.860          C  
ATOM   9460  OG  SER A 614      43.851   5.543 -29.895  1.00  0.860          O  
ATOM   9461  H   SER A 614      44.745   4.322 -32.092  1.00  0.730          H  
ATOM   9462  HA  SER A 614      45.370   2.579 -29.890  1.00  0.740          H  
ATOM   9463 1HB  SER A 614      44.881   4.473 -28.493  1.00  1.040          H  
ATOM   9464 2HB  SER A 614      45.818   4.995 -29.881  1.00  1.040          H  
ATOM   9465  HG  SER A 614      44.105   6.368 -29.469  1.00  1.040          H  
ATOM   9466  N   ASP A 615      42.303   2.647 -30.775  1.00  0.480          N  
ATOM   9467  CA  ASP A 615      40.987   2.089 -30.516  1.00  0.460          C  
ATOM   9468  C   ASP A 615      41.027   0.616 -30.932  1.00  0.460          C  
ATOM   9469  O   ASP A 615      40.490  -0.254 -30.256  1.00  0.460          O  
ATOM   9470  CB  ASP A 615      39.934   2.748 -31.382  1.00  0.650          C  
ATOM   9471  CG  ASP A 615      39.622   4.235 -31.230  1.00  0.650          C  
ATOM   9472  OD1 ASP A 615      39.390   4.746 -30.137  1.00  0.650          O  
ATOM   9473  OD2 ASP A 615      39.537   4.866 -32.281  1.00  0.650          O  
ATOM   9474  H   ASP A 615      42.522   2.978 -31.709  1.00  0.580          H  
ATOM   9475  HA  ASP A 615      40.744   2.171 -29.456  1.00  0.550          H  
ATOM   9476 1HB  ASP A 615      40.322   2.656 -32.354  1.00  0.780          H  
ATOM   9477 2HB  ASP A 615      39.020   2.179 -31.336  1.00  0.780          H  
ATOM   9478  N   ARG A 616      41.706   0.339 -32.054  1.00  0.470          N  
ATOM   9479  CA  ARG A 616      41.816  -1.009 -32.623  1.00  0.500          C  
ATOM   9480  C   ARG A 616      42.506  -1.965 -31.651  1.00  0.540          C  
ATOM   9481  O   ARG A 616      42.163  -3.141 -31.568  1.00  0.650          O  
ATOM   9482  CB  ARG A 616      42.574  -0.968 -33.949  1.00  0.690          C  
ATOM   9483  CG  ARG A 616      41.797  -0.307 -35.108  1.00  0.690          C  
ATOM   9484  CD  ARG A 616      42.621  -0.102 -36.349  1.00  0.690          C  
ATOM   9485  NE  ARG A 616      43.047  -1.358 -37.011  1.00  0.690          N  
ATOM   9486  CZ  ARG A 616      42.338  -2.044 -37.958  1.00  0.690          C  
ATOM   9487  NH1 ARG A 616      41.173  -1.634 -38.371  1.00  0.690          N  
ATOM   9488  NH2 ARG A 616      42.826  -3.140 -38.487  1.00  0.690          N  
ATOM   9489  H   ARG A 616      42.122   1.122 -32.564  1.00  0.560          H  
ATOM   9490  HA  ARG A 616      40.811  -1.381 -32.817  1.00  0.600          H  
ATOM   9491 1HB  ARG A 616      43.501  -0.413 -33.814  1.00  0.830          H  
ATOM   9492 2HB  ARG A 616      42.835  -1.981 -34.251  1.00  0.830          H  
ATOM   9493 1HG  ARG A 616      40.931  -0.911 -35.364  1.00  0.830          H  
ATOM   9494 2HG  ARG A 616      41.468   0.671 -34.775  1.00  0.830          H  
ATOM   9495 1HD  ARG A 616      42.039   0.490 -37.061  1.00  0.830          H  
ATOM   9496 2HD  ARG A 616      43.514   0.456 -36.089  1.00  0.830          H  
ATOM   9497  HE  ARG A 616      43.949  -1.737 -36.751  1.00  0.830          H  
ATOM   9498 1HH1 ARG A 616      40.754  -0.782 -37.975  1.00  0.830          H  
ATOM   9499 2HH1 ARG A 616      40.656  -2.195 -39.085  1.00  0.830          H  
ATOM   9500 1HH2 ARG A 616      43.721  -3.508 -38.198  1.00  0.830          H  
ATOM   9501 2HH2 ARG A 616      42.288  -3.623 -39.203  1.00  0.830          H  
ATOM   9502  N   GLN A 617      43.467  -1.443 -30.888  1.00  0.500          N  
ATOM   9503  CA  GLN A 617      44.216  -2.238 -29.917  1.00  0.540          C  
ATOM   9504  C   GLN A 617      43.575  -2.306 -28.530  1.00  0.530          C  
ATOM   9505  O   GLN A 617      44.209  -2.756 -27.574  1.00  0.560          O  
ATOM   9506  CB  GLN A 617      45.651  -1.735 -29.806  1.00  0.740          C  
ATOM   9507  CG  GLN A 617      46.429  -1.897 -31.078  1.00  0.740          C  
ATOM   9508  CD  GLN A 617      46.533  -3.359 -31.474  1.00  0.740          C  
ATOM   9509  OE1 GLN A 617      46.950  -4.203 -30.677  1.00  0.740          O  
ATOM   9510  NE2 GLN A 617      46.142  -3.670 -32.700  1.00  0.740          N  
ATOM   9511  H   GLN A 617      43.733  -0.464 -31.045  1.00  0.600          H  
ATOM   9512  HA  GLN A 617      44.249  -3.261 -30.287  1.00  0.650          H  
ATOM   9513 1HB  GLN A 617      45.642  -0.672 -29.552  1.00  0.890          H  
ATOM   9514 2HB  GLN A 617      46.171  -2.267 -29.013  1.00  0.890          H  
ATOM   9515 1HG  GLN A 617      45.922  -1.354 -31.876  1.00  0.890          H  
ATOM   9516 2HG  GLN A 617      47.432  -1.503 -30.932  1.00  0.890          H  
ATOM   9517 1HE2 GLN A 617      46.185  -4.620 -33.016  1.00  0.890          H  
ATOM   9518 2HE2 GLN A 617      45.804  -2.952 -33.307  1.00  0.890          H  
ATOM   9519  N   LEU A 618      42.358  -1.792 -28.393  1.00  0.500          N  
ATOM   9520  CA  LEU A 618      41.617  -1.861 -27.153  1.00  0.500          C  
ATOM   9521  C   LEU A 618      41.343  -3.360 -26.892  1.00  0.520          C  
ATOM   9522  O   LEU A 618      40.801  -4.025 -27.781  1.00  0.490          O  
ATOM   9523  CB  LEU A 618      40.334  -1.039 -27.364  1.00  0.700          C  
ATOM   9524  CG  LEU A 618      39.306  -0.876 -26.263  1.00  0.700          C  
ATOM   9525  CD1 LEU A 618      39.839  -0.106 -25.109  1.00  0.700          C  
ATOM   9526  CD2 LEU A 618      38.156  -0.117 -26.875  1.00  0.700          C  
ATOM   9527  H   LEU A 618      41.887  -1.368 -29.199  1.00  0.600          H  
ATOM   9528  HA  LEU A 618      42.210  -1.403 -26.374  1.00  0.600          H  
ATOM   9529 1HB  LEU A 618      40.643  -0.031 -27.657  1.00  0.840          H  
ATOM   9530 2HB  LEU A 618      39.816  -1.473 -28.213  1.00  0.840          H  
ATOM   9531  HG  LEU A 618      38.978  -1.852 -25.916  1.00  0.840          H  
ATOM   9532 1HD1 LEU A 618      39.059  -0.000 -24.355  1.00  0.840          H  
ATOM   9533 2HD1 LEU A 618      40.669  -0.595 -24.674  1.00  0.840          H  
ATOM   9534 3HD1 LEU A 618      40.147   0.873 -25.468  1.00  0.840          H  
ATOM   9535 1HD2 LEU A 618      37.371   0.023 -26.140  1.00  0.840          H  
ATOM   9536 2HD2 LEU A 618      38.502   0.859 -27.225  1.00  0.840          H  
ATOM   9537 3HD2 LEU A 618      37.784  -0.680 -27.718  1.00  0.840          H  
ATOM   9538  N   PRO A 619      41.621  -3.917 -25.689  1.00  0.550          N  
ATOM   9539  CA  PRO A 619      41.434  -5.324 -25.348  1.00  0.570          C  
ATOM   9540  C   PRO A 619      40.071  -5.914 -25.700  1.00  0.510          C  
ATOM   9541  O   PRO A 619      40.019  -7.084 -26.074  1.00  0.460          O  
ATOM   9542  CB  PRO A 619      41.639  -5.307 -23.828  1.00  0.850          C  
ATOM   9543  CG  PRO A 619      42.635  -4.197 -23.609  1.00  0.850          C  
ATOM   9544  CD  PRO A 619      42.248  -3.128 -24.599  1.00  0.850          C  
ATOM   9545  HA  PRO A 619      42.227  -5.907 -25.818  1.00  0.680          H  
ATOM   9546 1HB  PRO A 619      40.678  -5.141 -23.314  1.00  1.030          H  
ATOM   9547 2HB  PRO A 619      42.014  -6.288 -23.491  1.00  1.030          H  
ATOM   9548 1HG  PRO A 619      42.589  -3.847 -22.563  1.00  1.030          H  
ATOM   9549 2HG  PRO A 619      43.660  -4.567 -23.773  1.00  1.030          H  
ATOM   9550 1HD  PRO A 619      41.542  -2.460 -24.133  1.00  1.030          H  
ATOM   9551 2HD  PRO A 619      43.176  -2.635 -24.933  1.00  1.030          H  
ATOM   9552  N   GLN A 620      38.975  -5.149 -25.631  1.00  0.510          N  
ATOM   9553  CA  GLN A 620      37.700  -5.762 -25.996  1.00  0.450          C  
ATOM   9554  C   GLN A 620      37.702  -6.158 -27.472  1.00  0.430          C  
ATOM   9555  O   GLN A 620      37.067  -7.146 -27.838  1.00  0.410          O  
ATOM   9556  CB  GLN A 620      36.490  -4.880 -25.703  1.00  0.650          C  
ATOM   9557  CG  GLN A 620      35.143  -5.653 -25.902  1.00  0.650          C  
ATOM   9558  CD  GLN A 620      33.909  -4.854 -25.564  1.00  0.650          C  
ATOM   9559  OE1 GLN A 620      33.229  -4.304 -26.451  1.00  0.650          O  
ATOM   9560  NE2 GLN A 620      33.605  -4.798 -24.282  1.00  0.650          N  
ATOM   9561  H   GLN A 620      39.006  -4.192 -25.303  1.00  0.610          H  
ATOM   9562  HA  GLN A 620      37.585  -6.671 -25.408  1.00  0.540          H  
ATOM   9563 1HB  GLN A 620      36.534  -4.518 -24.671  1.00  0.780          H  
ATOM   9564 2HB  GLN A 620      36.505  -4.019 -26.353  1.00  0.780          H  
ATOM   9565 1HG  GLN A 620      35.055  -5.979 -26.924  1.00  0.780          H  
ATOM   9566 2HG  GLN A 620      35.161  -6.525 -25.248  1.00  0.780          H  
ATOM   9567 1HE2 GLN A 620      32.801  -4.286 -23.956  1.00  0.780          H  
ATOM   9568 2HE2 GLN A 620      34.186  -5.257 -23.597  1.00  0.780          H  
ATOM   9569  N   VAL A 621      38.352  -5.344 -28.320  1.00  0.440          N  
ATOM   9570  CA  VAL A 621      38.411  -5.568 -29.758  1.00  0.440          C  
ATOM   9571  C   VAL A 621      39.261  -6.791 -30.017  1.00  0.470          C  
ATOM   9572  O   VAL A 621      38.926  -7.649 -30.844  1.00  0.490          O  
ATOM   9573  CB  VAL A 621      39.018  -4.331 -30.490  1.00  0.620          C  
ATOM   9574  CG1 VAL A 621      39.225  -4.634 -31.974  1.00  0.620          C  
ATOM   9575  CG2 VAL A 621      38.110  -3.078 -30.297  1.00  0.620          C  
ATOM   9576  H   VAL A 621      38.895  -4.562 -27.952  1.00  0.530          H  
ATOM   9577  HA  VAL A 621      37.420  -5.768 -30.137  1.00  0.530          H  
ATOM   9578  HB  VAL A 621      40.004  -4.120 -30.074  1.00  0.740          H  
ATOM   9579 1HG1 VAL A 621      39.672  -3.761 -32.447  1.00  0.740          H  
ATOM   9580 2HG1 VAL A 621      39.892  -5.483 -32.099  1.00  0.740          H  
ATOM   9581 3HG1 VAL A 621      38.281  -4.852 -32.444  1.00  0.740          H  
ATOM   9582 1HG2 VAL A 621      38.572  -2.219 -30.799  1.00  0.740          H  
ATOM   9583 2HG2 VAL A 621      37.135  -3.250 -30.717  1.00  0.740          H  
ATOM   9584 3HG2 VAL A 621      38.010  -2.863 -29.236  1.00  0.740          H  
ATOM   9585  N   LEU A 622      40.394  -6.847 -29.329  1.00  0.500          N  
ATOM   9586  CA  LEU A 622      41.333  -7.940 -29.511  1.00  0.540          C  
ATOM   9587  C   LEU A 622      40.700  -9.271 -29.072  1.00  0.550          C  
ATOM   9588  O   LEU A 622      40.873 -10.304 -29.736  1.00  0.590          O  
ATOM   9589  CB  LEU A 622      42.591  -7.617 -28.697  1.00  0.740          C  
ATOM   9590  CG  LEU A 622      43.401  -6.343 -29.179  1.00  0.740          C  
ATOM   9591  CD1 LEU A 622      44.493  -6.033 -28.177  1.00  0.740          C  
ATOM   9592  CD2 LEU A 622      44.002  -6.557 -30.563  1.00  0.740          C  
ATOM   9593  H   LEU A 622      40.594  -6.076 -28.682  1.00  0.600          H  
ATOM   9594  HA  LEU A 622      41.575  -8.020 -30.566  1.00  0.650          H  
ATOM   9595 1HB  LEU A 622      42.294  -7.455 -27.665  1.00  0.890          H  
ATOM   9596 2HB  LEU A 622      43.256  -8.478 -28.731  1.00  0.890          H  
ATOM   9597  HG  LEU A 622      42.727  -5.479 -29.217  1.00  0.890          H  
ATOM   9598 1HD1 LEU A 622      45.037  -5.141 -28.501  1.00  0.890          H  
ATOM   9599 2HD1 LEU A 622      44.064  -5.847 -27.203  1.00  0.890          H  
ATOM   9600 3HD1 LEU A 622      45.184  -6.871 -28.115  1.00  0.890          H  
ATOM   9601 1HD2 LEU A 622      44.544  -5.660 -30.853  1.00  0.890          H  
ATOM   9602 2HD2 LEU A 622      44.687  -7.403 -30.539  1.00  0.890          H  
ATOM   9603 3HD2 LEU A 622      43.222  -6.743 -31.290  1.00  0.890          H  
ATOM   9604  N   HIS A 623      39.955  -9.224 -27.961  1.00  0.540          N  
ATOM   9605  CA  HIS A 623      39.239 -10.361 -27.406  1.00  0.570          C  
ATOM   9606  C   HIS A 623      38.155 -10.820 -28.351  1.00  0.550          C  
ATOM   9607  O   HIS A 623      38.072 -12.010 -28.685  1.00  0.700          O  
ATOM   9608  CB  HIS A 623      38.595  -9.995 -26.065  1.00  0.790          C  
ATOM   9609  CG  HIS A 623      37.776 -11.097 -25.434  1.00  0.790          C  
ATOM   9610  ND1 HIS A 623      38.340 -12.199 -24.822  1.00  0.790          N  
ATOM   9611  CD2 HIS A 623      36.432 -11.253 -25.332  1.00  0.790          C  
ATOM   9612  CE1 HIS A 623      37.373 -12.982 -24.361  1.00  0.790          C  
ATOM   9613  NE2 HIS A 623      36.210 -12.428 -24.656  1.00  0.790          N  
ATOM   9614  H   HIS A 623      39.900  -8.343 -27.445  1.00  0.650          H  
ATOM   9615  HA  HIS A 623      39.926 -11.189 -27.251  1.00  0.680          H  
ATOM   9616 1HB  HIS A 623      39.371  -9.691 -25.362  1.00  0.940          H  
ATOM   9617 2HB  HIS A 623      37.943  -9.136 -26.207  1.00  0.940          H  
ATOM   9618  HD1 HIS A 623      39.290 -12.496 -24.912  1.00  0.940          H  
ATOM   9619  HD2 HIS A 623      35.591 -10.646 -25.668  1.00  0.940          H  
ATOM   9620  HE1 HIS A 623      37.609 -13.909 -23.840  1.00  0.940          H  
ATOM   9621  N   MET A 624      37.330  -9.870 -28.800  1.00  0.560          N  
ATOM   9622  CA  MET A 624      36.214 -10.201 -29.639  1.00  0.550          C  
ATOM   9623  C   MET A 624      36.684 -10.856 -30.922  1.00  0.550          C  
ATOM   9624  O   MET A 624      36.042 -11.794 -31.393  1.00  0.580          O  
ATOM   9625  CB  MET A 624      35.406  -8.947 -29.938  1.00  0.770          C  
ATOM   9626  CG  MET A 624      34.036  -9.192 -30.494  1.00  0.770          C  
ATOM   9627  SD  MET A 624      32.963  -9.868 -29.245  1.00  0.770          S  
ATOM   9628  CE  MET A 624      32.837 -11.567 -29.753  1.00  0.770          C  
ATOM   9629  H   MET A 624      37.439  -8.897 -28.501  1.00  0.670          H  
ATOM   9630  HA  MET A 624      35.601 -10.910 -29.098  1.00  0.660          H  
ATOM   9631 1HB  MET A 624      35.280  -8.390 -29.017  1.00  0.930          H  
ATOM   9632 2HB  MET A 624      35.963  -8.309 -30.629  1.00  0.930          H  
ATOM   9633 1HG  MET A 624      33.610  -8.279 -30.878  1.00  0.930          H  
ATOM   9634 2HG  MET A 624      34.110  -9.901 -31.289  1.00  0.930          H  
ATOM   9635 1HE  MET A 624      32.258 -12.093 -29.029  1.00  0.930          H  
ATOM   9636 2HE  MET A 624      32.359 -11.618 -30.722  1.00  0.930          H  
ATOM   9637 3HE  MET A 624      33.811 -12.023 -29.814  1.00  0.930          H  
ATOM   9638  N   SER A 625      37.805 -10.393 -31.482  1.00  0.540          N  
ATOM   9639  CA  SER A 625      38.329 -11.002 -32.689  1.00  0.550          C  
ATOM   9640  C   SER A 625      38.686 -12.467 -32.461  1.00  0.570          C  
ATOM   9641  O   SER A 625      38.232 -13.346 -33.202  1.00  0.580          O  
ATOM   9642  CB  SER A 625      39.532 -10.236 -33.179  1.00  0.770          C  
ATOM   9643  OG  SER A 625      40.062 -10.826 -34.331  1.00  0.770          O  
ATOM   9644  H   SER A 625      38.279  -9.573 -31.090  1.00  0.650          H  
ATOM   9645  HA  SER A 625      37.559 -10.965 -33.451  1.00  0.660          H  
ATOM   9646 1HB  SER A 625      39.244  -9.207 -33.386  1.00  0.920          H  
ATOM   9647 2HB  SER A 625      40.289 -10.209 -32.394  1.00  0.920          H  
ATOM   9648  HG  SER A 625      40.727 -10.218 -34.649  1.00  0.920          H  
ATOM   9649  N   GLU A 626      39.383 -12.777 -31.359  1.00  0.610          N  
ATOM   9650  CA  GLU A 626      39.757 -14.173 -31.123  1.00  0.650          C  
ATOM   9651  C   GLU A 626      38.535 -15.087 -30.996  1.00  0.620          C  
ATOM   9652  O   GLU A 626      38.568 -16.245 -31.438  1.00  0.670          O  
ATOM   9653  CB  GLU A 626      40.622 -14.304 -29.869  1.00  0.890          C  
ATOM   9654  CG  GLU A 626      42.027 -13.732 -30.013  1.00  0.890          C  
ATOM   9655  CD  GLU A 626      42.863 -14.431 -31.065  1.00  0.890          C  
ATOM   9656  OE1 GLU A 626      42.937 -15.644 -31.068  1.00  0.890          O  
ATOM   9657  OE2 GLU A 626      43.388 -13.741 -31.899  1.00  0.890          O  
ATOM   9658  H   GLU A 626      39.734 -12.026 -30.749  1.00  0.730          H  
ATOM   9659  HA  GLU A 626      40.342 -14.509 -31.978  1.00  0.780          H  
ATOM   9660 1HB  GLU A 626      40.135 -13.774 -29.047  1.00  1.070          H  
ATOM   9661 2HB  GLU A 626      40.700 -15.350 -29.582  1.00  1.070          H  
ATOM   9662 1HG  GLU A 626      41.945 -12.677 -30.276  1.00  1.070          H  
ATOM   9663 2HG  GLU A 626      42.530 -13.798 -29.052  1.00  1.070          H  
ATOM   9664  N   LEU A 627      37.444 -14.586 -30.413  1.00  0.620          N  
ATOM   9665  CA  LEU A 627      36.243 -15.417 -30.340  1.00  0.620          C  
ATOM   9666  C   LEU A 627      35.572 -15.545 -31.712  1.00  0.530          C  
ATOM   9667  O   LEU A 627      35.244 -16.658 -32.152  1.00  0.550          O  
ATOM   9668  CB  LEU A 627      35.201 -14.825 -29.372  1.00  0.870          C  
ATOM   9669  CG  LEU A 627      35.213 -15.277 -27.902  1.00  0.870          C  
ATOM   9670  CD1 LEU A 627      36.525 -14.905 -27.247  1.00  0.870          C  
ATOM   9671  CD2 LEU A 627      34.026 -14.622 -27.185  1.00  0.870          C  
ATOM   9672  H   LEU A 627      37.492 -13.649 -29.993  1.00  0.740          H  
ATOM   9673  HA  LEU A 627      36.526 -16.411 -30.004  1.00  0.740          H  
ATOM   9674 1HB  LEU A 627      35.338 -13.745 -29.375  1.00  1.040          H  
ATOM   9675 2HB  LEU A 627      34.218 -15.036 -29.767  1.00  1.040          H  
ATOM   9676  HG  LEU A 627      35.099 -16.356 -27.854  1.00  1.040          H  
ATOM   9677 1HD1 LEU A 627      36.514 -15.233 -26.209  1.00  1.040          H  
ATOM   9678 2HD1 LEU A 627      37.351 -15.387 -27.764  1.00  1.040          H  
ATOM   9679 3HD1 LEU A 627      36.660 -13.822 -27.286  1.00  1.040          H  
ATOM   9680 1HD2 LEU A 627      34.004 -14.945 -26.139  1.00  1.040          H  
ATOM   9681 2HD2 LEU A 627      34.129 -13.535 -27.225  1.00  1.040          H  
ATOM   9682 3HD2 LEU A 627      33.103 -14.918 -27.678  1.00  1.040          H  
ATOM   9683  N   LEU A 628      35.455 -14.432 -32.441  1.00  0.470          N  
ATOM   9684  CA  LEU A 628      34.782 -14.440 -33.734  1.00  0.420          C  
ATOM   9685  C   LEU A 628      35.480 -15.308 -34.752  1.00  0.450          C  
ATOM   9686  O   LEU A 628      34.826 -16.009 -35.517  1.00  0.440          O  
ATOM   9687  CB  LEU A 628      34.621 -13.009 -34.246  1.00  0.610          C  
ATOM   9688  CG  LEU A 628      33.600 -12.144 -33.463  1.00  0.610          C  
ATOM   9689  CD1 LEU A 628      33.746 -10.707 -33.896  1.00  0.610          C  
ATOM   9690  CD2 LEU A 628      32.165 -12.646 -33.721  1.00  0.610          C  
ATOM   9691  H   LEU A 628      35.786 -13.540 -32.061  1.00  0.560          H  
ATOM   9692  HA  LEU A 628      33.802 -14.871 -33.587  1.00  0.500          H  
ATOM   9693 1HB  LEU A 628      35.593 -12.519 -34.177  1.00  0.730          H  
ATOM   9694 2HB  LEU A 628      34.324 -13.043 -35.289  1.00  0.730          H  
ATOM   9695  HG  LEU A 628      33.809 -12.210 -32.410  1.00  0.730          H  
ATOM   9696 1HD1 LEU A 628      33.053 -10.080 -33.362  1.00  0.730          H  
ATOM   9697 2HD1 LEU A 628      34.759 -10.391 -33.673  1.00  0.730          H  
ATOM   9698 3HD1 LEU A 628      33.567 -10.611 -34.935  1.00  0.730          H  
ATOM   9699 1HD2 LEU A 628      31.467 -12.054 -33.185  1.00  0.730          H  
ATOM   9700 2HD2 LEU A 628      31.945 -12.589 -34.769  1.00  0.730          H  
ATOM   9701 3HD2 LEU A 628      32.050 -13.664 -33.395  1.00  0.730          H  
ATOM   9702  N   ASN A 629      36.800 -15.354 -34.729  1.00  0.510          N  
ATOM   9703  CA  ASN A 629      37.557 -16.156 -35.684  1.00  0.560          C  
ATOM   9704  C   ASN A 629      37.233 -17.650 -35.579  1.00  0.580          C  
ATOM   9705  O   ASN A 629      37.448 -18.410 -36.531  1.00  0.650          O  
ATOM   9706  CB  ASN A 629      39.040 -15.944 -35.479  1.00  0.760          C  
ATOM   9707  CG  ASN A 629      39.520 -14.591 -35.935  1.00  0.760          C  
ATOM   9708  OD1 ASN A 629      38.857 -13.873 -36.690  1.00  0.760          O  
ATOM   9709  ND2 ASN A 629      40.691 -14.238 -35.486  1.00  0.760          N  
ATOM   9710  H   ASN A 629      37.301 -14.744 -34.073  1.00  0.610          H  
ATOM   9711  HA  ASN A 629      37.294 -15.842 -36.692  1.00  0.670          H  
ATOM   9712 1HB  ASN A 629      39.266 -16.042 -34.411  1.00  0.920          H  
ATOM   9713 2HB  ASN A 629      39.599 -16.717 -36.005  1.00  0.920          H  
ATOM   9714 1HD2 ASN A 629      41.085 -13.357 -35.750  1.00  0.920          H  
ATOM   9715 2HD2 ASN A 629      41.201 -14.848 -34.879  1.00  0.920          H  
ATOM   9716  N   ARG A 630      36.744 -18.076 -34.411  1.00  0.580          N  
ATOM   9717  CA  ARG A 630      36.436 -19.459 -34.119  1.00  0.600          C  
ATOM   9718  C   ARG A 630      34.942 -19.705 -34.254  1.00  0.530          C  
ATOM   9719  O   ARG A 630      34.455 -20.781 -33.911  1.00  0.550          O  
ATOM   9720  CB  ARG A 630      36.881 -19.794 -32.702  1.00  0.830          C  
ATOM   9721  CG  ARG A 630      38.389 -19.822 -32.461  1.00  0.830          C  
ATOM   9722  CD  ARG A 630      38.699 -19.839 -30.990  1.00  0.830          C  
ATOM   9723  NE  ARG A 630      40.132 -20.037 -30.713  1.00  0.830          N  
ATOM   9724  CZ  ARG A 630      41.128 -19.106 -30.775  1.00  0.830          C  
ATOM   9725  NH1 ARG A 630      40.908 -17.846 -31.105  1.00  0.830          N  
ATOM   9726  NH2 ARG A 630      42.367 -19.482 -30.489  1.00  0.830          N  
ATOM   9727  H   ARG A 630      36.496 -17.400 -33.683  1.00  0.700          H  
ATOM   9728  HA  ARG A 630      36.968 -20.101 -34.822  1.00  0.720          H  
ATOM   9729 1HB  ARG A 630      36.471 -19.047 -32.022  1.00  1.000          H  
ATOM   9730 2HB  ARG A 630      36.478 -20.765 -32.409  1.00  1.000          H  
ATOM   9731 1HG  ARG A 630      38.817 -20.714 -32.917  1.00  1.000          H  
ATOM   9732 2HG  ARG A 630      38.840 -18.932 -32.902  1.00  1.000          H  
ATOM   9733 1HD  ARG A 630      38.389 -18.892 -30.540  1.00  1.000          H  
ATOM   9734 2HD  ARG A 630      38.146 -20.656 -30.516  1.00  1.000          H  
ATOM   9735  HE  ARG A 630      40.405 -20.975 -30.447  1.00  1.000          H  
ATOM   9736 1HH1 ARG A 630      39.968 -17.496 -31.331  1.00  1.000          H  
ATOM   9737 2HH1 ARG A 630      41.696 -17.178 -31.129  1.00  1.000          H  
ATOM   9738 1HH2 ARG A 630      42.559 -20.439 -30.233  1.00  1.000          H  
ATOM   9739 2HH2 ARG A 630      43.124 -18.809 -30.527  1.00  1.000          H  
ATOM   9740  N   GLY A 631      34.203 -18.692 -34.741  1.00  0.470          N  
ATOM   9741  CA  GLY A 631      32.755 -18.746 -34.928  1.00  0.430          C  
ATOM   9742  C   GLY A 631      31.918 -18.471 -33.686  1.00  0.410          C  
ATOM   9743  O   GLY A 631      30.738 -18.861 -33.648  1.00  0.400          O  
ATOM   9744  H   GLY A 631      34.660 -17.822 -35.019  1.00  0.560          H  
ATOM   9745 1HA  GLY A 631      32.499 -18.020 -35.700  1.00  0.520          H  
ATOM   9746 2HA  GLY A 631      32.469 -19.711 -35.322  1.00  0.520          H  
ATOM   9747  N   LEU A 632      32.495 -17.813 -32.675  1.00  0.440          N  
ATOM   9748  CA  LEU A 632      31.773 -17.523 -31.452  1.00  0.450          C  
ATOM   9749  C   LEU A 632      31.634 -16.052 -31.215  1.00  0.410          C  
ATOM   9750  O   LEU A 632      32.533 -15.287 -31.522  1.00  0.420          O  
ATOM   9751  CB  LEU A 632      32.537 -18.008 -30.226  1.00  0.630          C  
ATOM   9752  CG  LEU A 632      32.635 -19.459 -29.975  1.00  0.630          C  
ATOM   9753  CD1 LEU A 632      33.835 -20.073 -30.687  1.00  0.630          C  
ATOM   9754  CD2 LEU A 632      32.770 -19.635 -28.571  1.00  0.630          C  
ATOM   9755  H   LEU A 632      33.462 -17.474 -32.717  1.00  0.530          H  
ATOM   9756  HA  LEU A 632      30.783 -17.974 -31.499  1.00  0.540          H  
ATOM   9757 1HB  LEU A 632      33.555 -17.628 -30.300  1.00  0.750          H  
ATOM   9758 2HB  LEU A 632      32.081 -17.548 -29.346  1.00  0.750          H  
ATOM   9759  HG  LEU A 632      31.738 -19.954 -30.325  1.00  0.750          H  
ATOM   9760 1HD1 LEU A 632      33.884 -21.147 -30.471  1.00  0.750          H  
ATOM   9761 2HD1 LEU A 632      33.733 -19.943 -31.735  1.00  0.750          H  
ATOM   9762 3HD1 LEU A 632      34.746 -19.593 -30.350  1.00  0.750          H  
ATOM   9763 1HD2 LEU A 632      32.841 -20.682 -28.405  1.00  0.750          H  
ATOM   9764 2HD2 LEU A 632      33.658 -19.146 -28.214  1.00  0.750          H  
ATOM   9765 3HD2 LEU A 632      31.905 -19.217 -28.056  1.00  0.750          H  
ATOM   9766  N   GLY A 633      30.589 -15.650 -30.536  1.00  0.470          N  
ATOM   9767  CA  GLY A 633      30.594 -14.251 -30.155  1.00  0.500          C  
ATOM   9768  C   GLY A 633      29.544 -13.884 -29.141  1.00  0.420          C  
ATOM   9769  O   GLY A 633      28.854 -14.760 -28.609  1.00  0.420          O  
ATOM   9770  H   GLY A 633      29.817 -16.303 -30.350  1.00  0.560          H  
ATOM   9771 1HA  GLY A 633      31.574 -14.035 -29.746  1.00  0.600          H  
ATOM   9772 2HA  GLY A 633      30.474 -13.634 -31.046  1.00  0.600          H  
ATOM   9773  N   VAL A 634      29.486 -12.587 -28.820  1.00  0.410          N  
ATOM   9774  CA  VAL A 634      28.535 -12.058 -27.856  1.00  0.410          C  
ATOM   9775  C   VAL A 634      27.823 -10.818 -28.363  1.00  0.370          C  
ATOM   9776  O   VAL A 634      28.405  -9.995 -29.069  1.00  0.370          O  
ATOM   9777  CB  VAL A 634      29.212 -11.698 -26.513  1.00  0.570          C  
ATOM   9778  CG1 VAL A 634      29.759 -12.907 -25.868  1.00  0.570          C  
ATOM   9779  CG2 VAL A 634      30.325 -10.709 -26.713  1.00  0.570          C  
ATOM   9780  H   VAL A 634      30.098 -11.941 -29.302  1.00  0.490          H  
ATOM   9781  HA  VAL A 634      27.808 -12.828 -27.654  1.00  0.490          H  
ATOM   9782  HB  VAL A 634      28.477 -11.266 -25.863  1.00  0.690          H  
ATOM   9783 1HG1 VAL A 634      30.204 -12.625 -24.924  1.00  0.690          H  
ATOM   9784 2HG1 VAL A 634      28.965 -13.616 -25.698  1.00  0.690          H  
ATOM   9785 3HG1 VAL A 634      30.511 -13.347 -26.506  1.00  0.690          H  
ATOM   9786 1HG2 VAL A 634      30.767 -10.476 -25.739  1.00  0.690          H  
ATOM   9787 2HG2 VAL A 634      31.070 -11.136 -27.342  1.00  0.690          H  
ATOM   9788 3HG2 VAL A 634      29.954  -9.795 -27.161  1.00  0.690          H  
ATOM   9789  N   HIS A 635      26.611 -10.619 -27.883  1.00  0.350          N  
ATOM   9790  CA  HIS A 635      25.847  -9.429 -28.204  1.00  0.340          C  
ATOM   9791  C   HIS A 635      25.060  -8.939 -26.993  1.00  0.350          C  
ATOM   9792  O   HIS A 635      24.136  -9.600 -26.506  1.00  0.360          O  
ATOM   9793  CB  HIS A 635      24.922  -9.757 -29.377  1.00  0.480          C  
ATOM   9794  CG  HIS A 635      24.108  -8.663 -29.912  1.00  0.480          C  
ATOM   9795  ND1 HIS A 635      22.935  -8.240 -29.330  1.00  0.480          N  
ATOM   9796  CD2 HIS A 635      24.277  -7.929 -31.005  1.00  0.480          C  
ATOM   9797  CE1 HIS A 635      22.415  -7.273 -30.066  1.00  0.480          C  
ATOM   9798  NE2 HIS A 635      23.214  -7.070 -31.095  1.00  0.480          N  
ATOM   9799  H   HIS A 635      26.194 -11.380 -27.346  1.00  0.420          H  
ATOM   9800  HA  HIS A 635      26.521  -8.628 -28.510  1.00  0.410          H  
ATOM   9801 1HB  HIS A 635      25.529 -10.120 -30.199  1.00  0.580          H  
ATOM   9802 2HB  HIS A 635      24.265 -10.554 -29.098  1.00  0.580          H  
ATOM   9803  HD2 HIS A 635      25.108  -8.019 -31.695  1.00  0.580          H  
ATOM   9804  HE1 HIS A 635      21.484  -6.742 -29.864  1.00  0.580          H  
ATOM   9805  HE2 HIS A 635      23.094  -6.389 -31.874  1.00  0.580          H  
ATOM   9806  N   HIS A 636      25.443  -7.774 -26.499  1.00  0.350          N  
ATOM   9807  CA  HIS A 636      24.808  -7.217 -25.322  1.00  0.370          C  
ATOM   9808  C   HIS A 636      25.084  -5.730 -25.168  1.00  0.370          C  
ATOM   9809  O   HIS A 636      25.864  -5.138 -25.921  1.00  0.350          O  
ATOM   9810  CB  HIS A 636      25.187  -8.004 -24.063  1.00  0.510          C  
ATOM   9811  CG  HIS A 636      26.615  -8.065 -23.684  1.00  0.510          C  
ATOM   9812  ND1 HIS A 636      27.261  -7.057 -23.025  1.00  0.510          N  
ATOM   9813  CD2 HIS A 636      27.511  -9.058 -23.827  1.00  0.510          C  
ATOM   9814  CE1 HIS A 636      28.515  -7.449 -22.766  1.00  0.510          C  
ATOM   9815  NE2 HIS A 636      28.672  -8.660 -23.243  1.00  0.510          N  
ATOM   9816  H   HIS A 636      26.202  -7.273 -26.940  1.00  0.420          H  
ATOM   9817  HA  HIS A 636      23.727  -7.321 -25.431  1.00  0.440          H  
ATOM   9818 1HB  HIS A 636      24.631  -7.617 -23.215  1.00  0.610          H  
ATOM   9819 2HB  HIS A 636      24.877  -9.026 -24.198  1.00  0.610          H  
ATOM   9820  HD2 HIS A 636      27.338  -9.991 -24.293  1.00  0.610          H  
ATOM   9821  HE1 HIS A 636      29.281  -6.877 -22.244  1.00  0.610          H  
ATOM   9822  HE2 HIS A 636      29.538  -9.258 -23.187  1.00  0.610          H  
ATOM   9823  N   SER A 637      24.456  -5.126 -24.167  1.00  0.400          N  
ATOM   9824  CA  SER A 637      24.590  -3.710 -23.868  1.00  0.430          C  
ATOM   9825  C   SER A 637      25.992  -3.254 -23.445  1.00  0.420          C  
ATOM   9826  O   SER A 637      26.278  -2.054 -23.459  1.00  0.450          O  
ATOM   9827  CB  SER A 637      23.578  -3.343 -22.794  1.00  0.590          C  
ATOM   9828  OG  SER A 637      23.877  -3.985 -21.591  1.00  0.590          O  
ATOM   9829  H   SER A 637      23.832  -5.650 -23.572  1.00  0.480          H  
ATOM   9830  HA  SER A 637      24.329  -3.164 -24.774  1.00  0.520          H  
ATOM   9831 1HB  SER A 637      23.579  -2.263 -22.648  1.00  0.710          H  
ATOM   9832 2HB  SER A 637      22.581  -3.629 -23.119  1.00  0.710          H  
ATOM   9833  HG  SER A 637      23.249  -3.632 -20.949  1.00  0.710          H  
ATOM   9834  N   GLY A 638      26.880  -4.170 -23.051  1.00  0.380          N  
ATOM   9835  CA  GLY A 638      28.218  -3.783 -22.628  1.00  0.370          C  
ATOM   9836  C   GLY A 638      29.244  -3.823 -23.760  1.00  0.340          C  
ATOM   9837  O   GLY A 638      30.431  -3.549 -23.528  1.00  0.340          O  
ATOM   9838  H   GLY A 638      26.665  -5.168 -23.069  1.00  0.460          H  
ATOM   9839 1HA  GLY A 638      28.179  -2.780 -22.206  1.00  0.440          H  
ATOM   9840 2HA  GLY A 638      28.542  -4.444 -21.834  1.00  0.440          H  
ATOM   9841  N   ILE A 639      28.804  -4.126 -24.978  1.00  0.330          N  
ATOM   9842  CA  ILE A 639      29.714  -4.220 -26.114  1.00  0.310          C  
ATOM   9843  C   ILE A 639      29.844  -2.902 -26.864  1.00  0.290          C  
ATOM   9844  O   ILE A 639      28.863  -2.215 -27.147  1.00  0.300          O  
ATOM   9845  CB  ILE A 639      29.303  -5.366 -27.086  1.00  0.440          C  
ATOM   9846  CG1 ILE A 639      29.267  -6.728 -26.346  1.00  0.440          C  
ATOM   9847  CG2 ILE A 639      30.242  -5.453 -28.311  1.00  0.440          C  
ATOM   9848  CD1 ILE A 639      30.596  -7.176 -25.694  1.00  0.440          C  
ATOM   9849  H   ILE A 639      27.808  -4.326 -25.125  1.00  0.400          H  
ATOM   9850  HA  ILE A 639      30.705  -4.446 -25.738  1.00  0.370          H  
ATOM   9851  HB  ILE A 639      28.287  -5.174 -27.437  1.00  0.530          H  
ATOM   9852 1HG1 ILE A 639      28.509  -6.672 -25.579  1.00  0.530          H  
ATOM   9853 2HG1 ILE A 639      28.971  -7.497 -27.064  1.00  0.530          H  
ATOM   9854 1HG2 ILE A 639      29.907  -6.254 -28.969  1.00  0.530          H  
ATOM   9855 2HG2 ILE A 639      30.213  -4.527 -28.849  1.00  0.530          H  
ATOM   9856 3HG2 ILE A 639      31.264  -5.648 -28.002  1.00  0.530          H  
ATOM   9857 1HD1 ILE A 639      30.451  -8.136 -25.219  1.00  0.530          H  
ATOM   9858 2HD1 ILE A 639      31.376  -7.278 -26.443  1.00  0.530          H  
ATOM   9859 3HD1 ILE A 639      30.914  -6.467 -24.940  1.00  0.530          H  
ATOM   9860  N   LEU A 640      31.085  -2.541 -27.160  1.00  0.270          N  
ATOM   9861  CA  LEU A 640      31.398  -1.342 -27.920  1.00  0.260          C  
ATOM   9862  C   LEU A 640      30.617  -1.427 -29.228  1.00  0.270          C  
ATOM   9863  O   LEU A 640      30.807  -2.418 -29.934  1.00  0.270          O  
ATOM   9864  CB  LEU A 640      32.888  -1.399 -28.263  1.00  0.370          C  
ATOM   9865  CG  LEU A 640      33.855  -1.223 -27.135  1.00  0.370          C  
ATOM   9866  CD1 LEU A 640      35.189  -1.730 -27.568  1.00  0.370          C  
ATOM   9867  CD2 LEU A 640      33.948   0.258 -26.793  1.00  0.370          C  
ATOM   9868  H   LEU A 640      31.845  -3.162 -26.850  1.00  0.320          H  
ATOM   9869  HA  LEU A 640      31.155  -0.477 -27.323  1.00  0.310          H  
ATOM   9870 1HB  LEU A 640      33.092  -2.363 -28.720  1.00  0.440          H  
ATOM   9871 2HB  LEU A 640      33.098  -0.623 -28.994  1.00  0.440          H  
ATOM   9872  HG  LEU A 640      33.536  -1.789 -26.267  1.00  0.440          H  
ATOM   9873 1HD1 LEU A 640      35.873  -1.613 -26.749  1.00  0.440          H  
ATOM   9874 2HD1 LEU A 640      35.111  -2.776 -27.815  1.00  0.440          H  
ATOM   9875 3HD1 LEU A 640      35.537  -1.197 -28.420  1.00  0.440          H  
ATOM   9876 1HD2 LEU A 640      34.664   0.418 -26.019  1.00  0.440          H  
ATOM   9877 2HD2 LEU A 640      34.261   0.822 -27.663  1.00  0.440          H  
ATOM   9878 3HD2 LEU A 640      32.983   0.603 -26.464  1.00  0.440          H  
ATOM   9879  N   PRO A 641      29.859  -0.391 -29.647  1.00  0.300          N  
ATOM   9880  CA  PRO A 641      29.049  -0.349 -30.865  1.00  0.320          C  
ATOM   9881  C   PRO A 641      29.765  -0.801 -32.133  1.00  0.280          C  
ATOM   9882  O   PRO A 641      29.154  -1.434 -32.994  1.00  0.280          O  
ATOM   9883  CB  PRO A 641      28.682   1.136 -30.957  1.00  0.480          C  
ATOM   9884  CG  PRO A 641      28.630   1.588 -29.528  1.00  0.480          C  
ATOM   9885  CD  PRO A 641      29.759   0.842 -28.834  1.00  0.480          C  
ATOM   9886  HA  PRO A 641      28.143  -0.948 -30.701  1.00  0.380          H  
ATOM   9887 1HB  PRO A 641      29.435   1.681 -31.554  1.00  0.580          H  
ATOM   9888 2HB  PRO A 641      27.720   1.252 -31.476  1.00  0.580          H  
ATOM   9889 1HG  PRO A 641      28.741   2.677 -29.489  1.00  0.580          H  
ATOM   9890 2HG  PRO A 641      27.642   1.359 -29.095  1.00  0.580          H  
ATOM   9891 1HD  PRO A 641      30.700   1.415 -28.855  1.00  0.580          H  
ATOM   9892 2HD  PRO A 641      29.410   0.617 -27.808  1.00  0.580          H  
ATOM   9893  N   ILE A 642      31.070  -0.536 -32.247  1.00  0.300          N  
ATOM   9894  CA  ILE A 642      31.763  -0.968 -33.452  1.00  0.300          C  
ATOM   9895  C   ILE A 642      31.823  -2.496 -33.522  1.00  0.280          C  
ATOM   9896  O   ILE A 642      31.714  -3.079 -34.600  1.00  0.340          O  
ATOM   9897  CB  ILE A 642      33.195  -0.356 -33.503  1.00  0.420          C  
ATOM   9898  CG1 ILE A 642      33.862  -0.527 -34.923  1.00  0.420          C  
ATOM   9899  CG2 ILE A 642      34.118  -0.970 -32.425  1.00  0.420          C  
ATOM   9900  CD1 ILE A 642      33.218   0.238 -36.069  1.00  0.420          C  
ATOM   9901  H   ILE A 642      31.563   0.013 -31.557  1.00  0.360          H  
ATOM   9902  HA  ILE A 642      31.193  -0.617 -34.307  1.00  0.360          H  
ATOM   9903  HB  ILE A 642      33.107   0.713 -33.306  1.00  0.500          H  
ATOM   9904 1HG1 ILE A 642      34.891  -0.211 -34.852  1.00  0.500          H  
ATOM   9905 2HG1 ILE A 642      33.847  -1.585 -35.188  1.00  0.500          H  
ATOM   9906 1HG2 ILE A 642      35.068  -0.481 -32.459  1.00  0.500          H  
ATOM   9907 2HG2 ILE A 642      33.685  -0.827 -31.439  1.00  0.500          H  
ATOM   9908 3HG2 ILE A 642      34.271  -2.019 -32.612  1.00  0.500          H  
ATOM   9909 1HD1 ILE A 642      33.773   0.039 -36.987  1.00  0.500          H  
ATOM   9910 2HD1 ILE A 642      32.187  -0.075 -36.212  1.00  0.500          H  
ATOM   9911 3HD1 ILE A 642      33.242   1.304 -35.860  1.00  0.500          H  
ATOM   9912  N   LEU A 643      31.974  -3.146 -32.369  1.00  0.270          N  
ATOM   9913  CA  LEU A 643      32.081  -4.585 -32.334  1.00  0.270          C  
ATOM   9914  C   LEU A 643      30.708  -5.150 -32.348  1.00  0.260          C  
ATOM   9915  O   LEU A 643      30.450  -6.164 -32.984  1.00  0.270          O  
ATOM   9916  CB  LEU A 643      32.786  -5.048 -31.071  1.00  0.380          C  
ATOM   9917  CG  LEU A 643      34.222  -4.632 -30.895  1.00  0.380          C  
ATOM   9918  CD1 LEU A 643      34.654  -5.081 -29.537  1.00  0.380          C  
ATOM   9919  CD2 LEU A 643      35.096  -5.229 -32.001  1.00  0.380          C  
ATOM   9920  H   LEU A 643      31.975  -2.634 -31.492  1.00  0.320          H  
ATOM   9921  HA  LEU A 643      32.598  -4.932 -33.219  1.00  0.320          H  
ATOM   9922 1HB  LEU A 643      32.243  -4.638 -30.226  1.00  0.450          H  
ATOM   9923 2HB  LEU A 643      32.728  -6.127 -31.015  1.00  0.450          H  
ATOM   9924  HG  LEU A 643      34.290  -3.556 -30.915  1.00  0.450          H  
ATOM   9925 1HD1 LEU A 643      35.657  -4.767 -29.345  1.00  0.450          H  
ATOM   9926 2HD1 LEU A 643      34.005  -4.637 -28.803  1.00  0.450          H  
ATOM   9927 3HD1 LEU A 643      34.592  -6.158 -29.462  1.00  0.450          H  
ATOM   9928 1HD2 LEU A 643      36.106  -4.931 -31.856  1.00  0.450          H  
ATOM   9929 2HD2 LEU A 643      35.034  -6.315 -31.977  1.00  0.450          H  
ATOM   9930 3HD2 LEU A 643      34.773  -4.877 -32.962  1.00  0.450          H  
ATOM   9931  N   LYS A 644      29.785  -4.473 -31.689  1.00  0.260          N  
ATOM   9932  CA  LYS A 644      28.443  -4.993 -31.627  1.00  0.270          C  
ATOM   9933  C   LYS A 644      27.965  -5.217 -33.054  1.00  0.260          C  
ATOM   9934  O   LYS A 644      27.513  -6.315 -33.382  1.00  0.270          O  
ATOM   9935  CB  LYS A 644      27.544  -4.030 -30.856  1.00  0.370          C  
ATOM   9936  CG  LYS A 644      26.108  -4.482 -30.655  1.00  0.370          C  
ATOM   9937  CD  LYS A 644      25.356  -3.452 -29.816  1.00  0.370          C  
ATOM   9938  CE  LYS A 644      23.892  -3.814 -29.644  1.00  0.370          C  
ATOM   9939  NZ  LYS A 644      23.166  -2.800 -28.820  1.00  0.370          N  
ATOM   9940  H   LYS A 644      30.045  -3.615 -31.197  1.00  0.310          H  
ATOM   9941  HA  LYS A 644      28.457  -5.955 -31.117  1.00  0.320          H  
ATOM   9942 1HB  LYS A 644      27.986  -3.818 -29.877  1.00  0.450          H  
ATOM   9943 2HB  LYS A 644      27.504  -3.094 -31.398  1.00  0.450          H  
ATOM   9944 1HG  LYS A 644      25.612  -4.603 -31.625  1.00  0.450          H  
ATOM   9945 2HG  LYS A 644      26.098  -5.444 -30.137  1.00  0.450          H  
ATOM   9946 1HD  LYS A 644      25.820  -3.392 -28.823  1.00  0.450          H  
ATOM   9947 2HD  LYS A 644      25.429  -2.474 -30.290  1.00  0.450          H  
ATOM   9948 1HE  LYS A 644      23.422  -3.879 -30.626  1.00  0.450          H  
ATOM   9949 2HE  LYS A 644      23.820  -4.783 -29.150  1.00  0.450          H  
ATOM   9950 1HZ  LYS A 644      22.197  -3.075 -28.724  1.00  0.450          H  
ATOM   9951 2HZ  LYS A 644      23.592  -2.747 -27.906  1.00  0.450          H  
ATOM   9952 3HZ  LYS A 644      23.220  -1.895 -29.261  1.00  0.450          H  
ATOM   9953  N   GLU A 645      28.133  -4.202 -33.917  1.00  0.270          N  
ATOM   9954  CA  GLU A 645      27.733  -4.337 -35.308  1.00  0.280          C  
ATOM   9955  C   GLU A 645      28.533  -5.420 -36.059  1.00  0.270          C  
ATOM   9956  O   GLU A 645      27.942  -6.165 -36.841  1.00  0.280          O  
ATOM   9957  CB  GLU A 645      27.831  -2.993 -36.011  1.00  0.390          C  
ATOM   9958  CG  GLU A 645      26.765  -1.965 -35.598  1.00  0.390          C  
ATOM   9959  CD  GLU A 645      26.975  -0.674 -36.317  1.00  0.390          C  
ATOM   9960  OE1 GLU A 645      28.092  -0.467 -36.718  1.00  0.390          O  
ATOM   9961  OE2 GLU A 645      26.051   0.104 -36.474  1.00  0.390          O  
ATOM   9962  H   GLU A 645      28.518  -3.309 -33.586  1.00  0.320          H  
ATOM   9963  HA  GLU A 645      26.683  -4.631 -35.323  1.00  0.340          H  
ATOM   9964 1HB  GLU A 645      28.794  -2.548 -35.763  1.00  0.470          H  
ATOM   9965 2HB  GLU A 645      27.784  -3.134 -37.089  1.00  0.470          H  
ATOM   9966 1HG  GLU A 645      25.776  -2.356 -35.823  1.00  0.470          H  
ATOM   9967 2HG  GLU A 645      26.831  -1.804 -34.521  1.00  0.470          H  
ATOM   9968  N   ILE A 646      29.845  -5.560 -35.797  1.00  0.280          N  
ATOM   9969  CA  ILE A 646      30.630  -6.611 -36.460  1.00  0.290          C  
ATOM   9970  C   ILE A 646      30.105  -7.997 -36.097  1.00  0.270          C  
ATOM   9971  O   ILE A 646      29.961  -8.853 -36.978  1.00  0.290          O  
ATOM   9972  CB  ILE A 646      32.132  -6.541 -36.090  1.00  0.400          C  
ATOM   9973  CG1 ILE A 646      32.718  -5.288 -36.697  1.00  0.400          C  
ATOM   9974  CG2 ILE A 646      32.884  -7.811 -36.599  1.00  0.400          C  
ATOM   9975  CD1 ILE A 646      34.103  -4.880 -36.189  1.00  0.400          C  
ATOM   9976  H   ILE A 646      30.315  -4.880 -35.191  1.00  0.340          H  
ATOM   9977  HA  ILE A 646      30.535  -6.482 -37.535  1.00  0.350          H  
ATOM   9978  HB  ILE A 646      32.234  -6.470 -35.012  1.00  0.480          H  
ATOM   9979 1HG1 ILE A 646      32.767  -5.445 -37.757  1.00  0.480          H  
ATOM   9980 2HG1 ILE A 646      32.036  -4.478 -36.512  1.00  0.480          H  
ATOM   9981 1HG2 ILE A 646      33.925  -7.751 -36.334  1.00  0.480          H  
ATOM   9982 2HG2 ILE A 646      32.468  -8.701 -36.142  1.00  0.480          H  
ATOM   9983 3HG2 ILE A 646      32.790  -7.888 -37.685  1.00  0.480          H  
ATOM   9984 1HD1 ILE A 646      34.418  -3.967 -36.683  1.00  0.480          H  
ATOM   9985 2HD1 ILE A 646      34.050  -4.696 -35.129  1.00  0.480          H  
ATOM   9986 3HD1 ILE A 646      34.827  -5.653 -36.388  1.00  0.480          H  
ATOM   9987  N   VAL A 647      29.825  -8.221 -34.814  1.00  0.260          N  
ATOM   9988  CA  VAL A 647      29.339  -9.515 -34.364  1.00  0.260          C  
ATOM   9989  C   VAL A 647      28.007  -9.814 -35.056  1.00  0.250          C  
ATOM   9990  O   VAL A 647      27.802 -10.935 -35.538  1.00  0.260          O  
ATOM   9991  CB  VAL A 647      29.102  -9.542 -32.826  1.00  0.360          C  
ATOM   9992  CG1 VAL A 647      28.426 -10.872 -32.422  1.00  0.360          C  
ATOM   9993  CG2 VAL A 647      30.419  -9.355 -32.040  1.00  0.360          C  
ATOM   9994  H   VAL A 647      29.987  -7.463 -34.148  1.00  0.310          H  
ATOM   9995  HA  VAL A 647      30.066 -10.278 -34.637  1.00  0.310          H  
ATOM   9996  HB  VAL A 647      28.421  -8.723 -32.567  1.00  0.440          H  
ATOM   9997 1HG1 VAL A 647      28.244 -10.863 -31.358  1.00  0.440          H  
ATOM   9998 2HG1 VAL A 647      27.476 -10.996 -32.937  1.00  0.440          H  
ATOM   9999 3HG1 VAL A 647      29.079 -11.706 -32.669  1.00  0.440          H  
ATOM  10000 1HG2 VAL A 647      30.198  -9.357 -30.968  1.00  0.440          H  
ATOM  10001 2HG2 VAL A 647      31.090 -10.137 -32.256  1.00  0.440          H  
ATOM  10002 3HG2 VAL A 647      30.880  -8.420 -32.306  1.00  0.440          H  
ATOM  10003  N   GLU A 648      27.103  -8.815 -35.109  1.00  0.240          N  
ATOM  10004  CA  GLU A 648      25.797  -8.999 -35.738  1.00  0.250          C  
ATOM  10005  C   GLU A 648      25.943  -9.402 -37.197  1.00  0.260          C  
ATOM  10006  O   GLU A 648      25.307 -10.359 -37.656  1.00  0.290          O  
ATOM  10007  CB  GLU A 648      25.006  -7.674 -35.730  1.00  0.350          C  
ATOM  10008  CG  GLU A 648      24.524  -7.180 -34.383  1.00  0.350          C  
ATOM  10009  CD  GLU A 648      23.876  -5.817 -34.433  1.00  0.350          C  
ATOM  10010  OE1 GLU A 648      24.038  -5.136 -35.419  1.00  0.350          O  
ATOM  10011  OE2 GLU A 648      23.195  -5.458 -33.485  1.00  0.350          O  
ATOM  10012  H   GLU A 648      27.326  -7.924 -34.654  1.00  0.290          H  
ATOM  10013  HA  GLU A 648      25.250  -9.775 -35.203  1.00  0.300          H  
ATOM  10014 1HB  GLU A 648      25.631  -6.891 -36.142  1.00  0.420          H  
ATOM  10015 2HB  GLU A 648      24.142  -7.763 -36.388  1.00  0.420          H  
ATOM  10016 1HG  GLU A 648      23.853  -7.877 -33.939  1.00  0.420          H  
ATOM  10017 2HG  GLU A 648      25.368  -7.124 -33.749  1.00  0.420          H  
ATOM  10018  N   MET A 649      26.839  -8.724 -37.919  1.00  0.260          N  
ATOM  10019  CA  MET A 649      27.038  -9.029 -39.325  1.00  0.310          C  
ATOM  10020  C   MET A 649      27.587 -10.421 -39.555  1.00  0.320          C  
ATOM  10021  O   MET A 649      27.111 -11.132 -40.440  1.00  0.340          O  
ATOM  10022  CB  MET A 649      27.939  -7.987 -39.964  1.00  0.410          C  
ATOM  10023  CG  MET A 649      27.284  -6.634 -40.081  1.00  0.410          C  
ATOM  10024  SD  MET A 649      28.348  -5.396 -40.779  1.00  0.410          S  
ATOM  10025  CE  MET A 649      27.271  -4.016 -40.576  1.00  0.410          C  
ATOM  10026  H   MET A 649      27.338  -7.936 -37.488  1.00  0.310          H  
ATOM  10027  HA  MET A 649      26.067  -8.979 -39.814  1.00  0.370          H  
ATOM  10028 1HB  MET A 649      28.841  -7.873 -39.357  1.00  0.500          H  
ATOM  10029 2HB  MET A 649      28.241  -8.320 -40.953  1.00  0.500          H  
ATOM  10030 1HG  MET A 649      26.401  -6.722 -40.712  1.00  0.500          H  
ATOM  10031 2HG  MET A 649      26.957  -6.296 -39.104  1.00  0.500          H  
ATOM  10032 1HE  MET A 649      27.728  -3.154 -40.989  1.00  0.500          H  
ATOM  10033 2HE  MET A 649      26.338  -4.200 -41.101  1.00  0.500          H  
ATOM  10034 3HE  MET A 649      27.079  -3.864 -39.519  1.00  0.500          H  
ATOM  10035  N   LEU A 650      28.587 -10.818 -38.779  1.00  0.320          N  
ATOM  10036  CA  LEU A 650      29.183 -12.126 -38.965  1.00  0.340          C  
ATOM  10037  C   LEU A 650      28.155 -13.222 -38.650  1.00  0.350          C  
ATOM  10038  O   LEU A 650      28.156 -14.303 -39.254  1.00  0.420          O  
ATOM  10039  CB  LEU A 650      30.422 -12.234 -38.092  1.00  0.470          C  
ATOM  10040  CG  LEU A 650      31.626 -11.325 -38.445  1.00  0.470          C  
ATOM  10041  CD1 LEU A 650      32.578 -11.451 -37.353  1.00  0.470          C  
ATOM  10042  CD2 LEU A 650      32.274 -11.727 -39.743  1.00  0.470          C  
ATOM  10043  H   LEU A 650      28.963 -10.180 -38.066  1.00  0.380          H  
ATOM  10044  HA  LEU A 650      29.469 -12.230 -40.005  1.00  0.410          H  
ATOM  10045 1HB  LEU A 650      30.131 -12.022 -37.058  1.00  0.560          H  
ATOM  10046 2HB  LEU A 650      30.789 -13.243 -38.162  1.00  0.560          H  
ATOM  10047  HG  LEU A 650      31.310 -10.285 -38.512  1.00  0.560          H  
ATOM  10048 1HD1 LEU A 650      33.448 -10.819 -37.532  1.00  0.560          H  
ATOM  10049 2HD1 LEU A 650      32.070 -11.130 -36.458  1.00  0.560          H  
ATOM  10050 3HD1 LEU A 650      32.887 -12.484 -37.255  1.00  0.560          H  
ATOM  10051 1HD2 LEU A 650      33.128 -11.086 -39.919  1.00  0.560          H  
ATOM  10052 2HD2 LEU A 650      32.600 -12.754 -39.675  1.00  0.560          H  
ATOM  10053 3HD2 LEU A 650      31.576 -11.614 -40.557  1.00  0.560          H  
ATOM  10054  N   PHE A 651      27.279 -12.987 -37.671  1.00  0.310          N  
ATOM  10055  CA  PHE A 651      26.239 -13.972 -37.380  1.00  0.300          C  
ATOM  10056  C   PHE A 651      25.284 -14.075 -38.574  1.00  0.290          C  
ATOM  10057  O   PHE A 651      25.017 -15.164 -39.087  1.00  0.300          O  
ATOM  10058  CB  PHE A 651      25.501 -13.620 -36.083  1.00  0.420          C  
ATOM  10059  CG  PHE A 651      24.481 -14.651 -35.622  1.00  0.420          C  
ATOM  10060  CD1 PHE A 651      24.922 -15.833 -35.027  1.00  0.420          C  
ATOM  10061  CD2 PHE A 651      23.103 -14.447 -35.750  1.00  0.420          C  
ATOM  10062  CE1 PHE A 651      24.042 -16.774 -34.573  1.00  0.420          C  
ATOM  10063  CE2 PHE A 651      22.213 -15.404 -35.288  1.00  0.420          C  
ATOM  10064  CZ  PHE A 651      22.691 -16.566 -34.695  1.00  0.420          C  
ATOM  10065  H   PHE A 651      27.350 -12.130 -37.108  1.00  0.370          H  
ATOM  10066  HA  PHE A 651      26.688 -14.950 -37.273  1.00  0.360          H  
ATOM  10067 1HB  PHE A 651      26.232 -13.482 -35.286  1.00  0.510          H  
ATOM  10068 2HB  PHE A 651      24.988 -12.664 -36.214  1.00  0.510          H  
ATOM  10069  HD1 PHE A 651      25.983 -16.012 -34.920  1.00  0.510          H  
ATOM  10070  HD2 PHE A 651      22.731 -13.529 -36.216  1.00  0.510          H  
ATOM  10071  HE1 PHE A 651      24.418 -17.692 -34.110  1.00  0.510          H  
ATOM  10072  HE2 PHE A 651      21.136 -15.245 -35.392  1.00  0.510          H  
ATOM  10073  HZ  PHE A 651      22.007 -17.319 -34.327  1.00  0.510          H  
ATOM  10074  N   SER A 652      24.813 -12.932 -39.081  1.00  0.290          N  
ATOM  10075  CA  SER A 652      23.882 -12.905 -40.214  1.00  0.300          C  
ATOM  10076  C   SER A 652      24.471 -13.553 -41.471  1.00  0.310          C  
ATOM  10077  O   SER A 652      23.759 -14.207 -42.237  1.00  0.330          O  
ATOM  10078  CB  SER A 652      23.480 -11.478 -40.516  1.00  0.420          C  
ATOM  10079  OG  SER A 652      22.712 -10.953 -39.478  1.00  0.420          O  
ATOM  10080  H   SER A 652      25.069 -12.038 -38.649  1.00  0.350          H  
ATOM  10081  HA  SER A 652      22.988 -13.460 -39.929  1.00  0.360          H  
ATOM  10082 1HB  SER A 652      24.382 -10.879 -40.637  1.00  0.500          H  
ATOM  10083 2HB  SER A 652      22.921 -11.429 -41.450  1.00  0.500          H  
ATOM  10084  HG  SER A 652      21.783 -11.102 -39.736  1.00  0.500          H  
ATOM  10085  N   ARG A 653      25.786 -13.409 -41.660  1.00  0.330          N  
ATOM  10086  CA  ARG A 653      26.504 -13.970 -42.804  1.00  0.350          C  
ATOM  10087  C   ARG A 653      26.785 -15.468 -42.666  1.00  0.360          C  
ATOM  10088  O   ARG A 653      27.322 -16.084 -43.589  1.00  0.390          O  
ATOM  10089  CB  ARG A 653      27.841 -13.266 -42.998  1.00  0.480          C  
ATOM  10090  CG  ARG A 653      27.770 -11.827 -43.463  1.00  0.480          C  
ATOM  10091  CD  ARG A 653      29.127 -11.228 -43.555  1.00  0.480          C  
ATOM  10092  NE  ARG A 653      29.077  -9.808 -43.877  1.00  0.480          N  
ATOM  10093  CZ  ARG A 653      28.933  -9.279 -45.112  1.00  0.480          C  
ATOM  10094  NH1 ARG A 653      28.806 -10.054 -46.171  1.00  0.480          N  
ATOM  10095  NH2 ARG A 653      28.916  -7.964 -45.256  1.00  0.480          N  
ATOM  10096  H   ARG A 653      26.295 -12.803 -41.010  1.00  0.400          H  
ATOM  10097  HA  ARG A 653      25.894 -13.812 -43.692  1.00  0.420          H  
ATOM  10098 1HB  ARG A 653      28.380 -13.276 -42.051  1.00  0.580          H  
ATOM  10099 2HB  ARG A 653      28.443 -13.819 -43.718  1.00  0.580          H  
ATOM  10100 1HG  ARG A 653      27.325 -11.815 -44.454  1.00  0.580          H  
ATOM  10101 2HG  ARG A 653      27.159 -11.232 -42.806  1.00  0.580          H  
ATOM  10102 1HD  ARG A 653      29.625 -11.333 -42.589  1.00  0.580          H  
ATOM  10103 2HD  ARG A 653      29.711 -11.742 -44.311  1.00  0.580          H  
ATOM  10104  HE  ARG A 653      29.175  -9.161 -43.107  1.00  0.580          H  
ATOM  10105 1HH1 ARG A 653      28.819 -11.056 -46.071  1.00  0.580          H  
ATOM  10106 2HH1 ARG A 653      28.698  -9.645 -47.088  1.00  0.580          H  
ATOM  10107 1HH2 ARG A 653      29.013  -7.365 -44.446  1.00  0.580          H  
ATOM  10108 2HH2 ARG A 653      28.807  -7.554 -46.172  1.00  0.580          H  
ATOM  10109  N   GLY A 654      26.460 -16.054 -41.509  1.00  0.340          N  
ATOM  10110  CA  GLY A 654      26.694 -17.464 -41.252  1.00  0.360          C  
ATOM  10111  C   GLY A 654      28.107 -17.788 -40.779  1.00  0.380          C  
ATOM  10112  O   GLY A 654      28.500 -18.959 -40.787  1.00  0.400          O  
ATOM  10113  H   GLY A 654      25.998 -15.518 -40.769  1.00  0.410          H  
ATOM  10114 1HA  GLY A 654      25.983 -17.795 -40.493  1.00  0.430          H  
ATOM  10115 2HA  GLY A 654      26.473 -18.031 -42.154  1.00  0.430          H  
ATOM  10116  N   LEU A 655      28.887 -16.770 -40.410  1.00  0.370          N  
ATOM  10117  CA  LEU A 655      30.256 -16.976 -39.971  1.00  0.400          C  
ATOM  10118  C   LEU A 655      30.299 -17.280 -38.474  1.00  0.420          C  
ATOM  10119  O   LEU A 655      31.092 -18.116 -38.032  1.00  0.600          O  
ATOM  10120  CB  LEU A 655      31.073 -15.754 -40.374  1.00  0.550          C  
ATOM  10121  CG  LEU A 655      31.218 -15.538 -41.934  1.00  0.550          C  
ATOM  10122  CD1 LEU A 655      31.837 -14.199 -42.219  1.00  0.550          C  
ATOM  10123  CD2 LEU A 655      32.116 -16.633 -42.542  1.00  0.550          C  
ATOM  10124  H   LEU A 655      28.517 -15.819 -40.383  1.00  0.440          H  
ATOM  10125  HA  LEU A 655      30.653 -17.848 -40.479  1.00  0.480          H  
ATOM  10126 1HB  LEU A 655      30.610 -14.871 -39.953  1.00  0.660          H  
ATOM  10127 2HB  LEU A 655      32.033 -15.865 -39.960  1.00  0.660          H  
ATOM  10128  HG  LEU A 655      30.232 -15.576 -42.403  1.00  0.660          H  
ATOM  10129 1HD1 LEU A 655      31.922 -14.080 -43.296  1.00  0.660          H  
ATOM  10130 2HD1 LEU A 655      31.201 -13.427 -41.823  1.00  0.660          H  
ATOM  10131 3HD1 LEU A 655      32.822 -14.135 -41.772  1.00  0.660          H  
ATOM  10132 1HD2 LEU A 655      32.206 -16.467 -43.620  1.00  0.660          H  
ATOM  10133 2HD2 LEU A 655      33.105 -16.605 -42.097  1.00  0.660          H  
ATOM  10134 3HD2 LEU A 655      31.684 -17.611 -42.379  1.00  0.660          H  
ATOM  10135  N   VAL A 656      29.432 -16.629 -37.701  1.00  0.350          N  
ATOM  10136  CA  VAL A 656      29.337 -16.942 -36.274  1.00  0.350          C  
ATOM  10137  C   VAL A 656      28.306 -18.049 -36.184  1.00  0.360          C  
ATOM  10138  O   VAL A 656      27.218 -17.944 -36.748  1.00  0.360          O  
ATOM  10139  CB  VAL A 656      28.953 -15.721 -35.394  1.00  0.490          C  
ATOM  10140  CG1 VAL A 656      28.767 -16.096 -33.903  1.00  0.490          C  
ATOM  10141  CG2 VAL A 656      30.014 -14.718 -35.513  1.00  0.490          C  
ATOM  10142  H   VAL A 656      28.828 -15.931 -38.140  1.00  0.420          H  
ATOM  10143  HA  VAL A 656      30.290 -17.325 -35.923  1.00  0.420          H  
ATOM  10144  HB  VAL A 656      28.052 -15.325 -35.728  1.00  0.590          H  
ATOM  10145 1HG1 VAL A 656      28.502 -15.204 -33.335  1.00  0.590          H  
ATOM  10146 2HG1 VAL A 656      27.976 -16.833 -33.793  1.00  0.590          H  
ATOM  10147 3HG1 VAL A 656      29.690 -16.504 -33.515  1.00  0.590          H  
ATOM  10148 1HG2 VAL A 656      29.750 -13.835 -34.930  1.00  0.590          H  
ATOM  10149 2HG2 VAL A 656      30.956 -15.136 -35.153  1.00  0.590          H  
ATOM  10150 3HG2 VAL A 656      30.107 -14.466 -36.530  1.00  0.590          H  
ATOM  10151  N   LYS A 657      28.671 -19.149 -35.542  1.00  0.380          N  
ATOM  10152  CA  LYS A 657      27.763 -20.270 -35.453  1.00  0.400          C  
ATOM  10153  C   LYS A 657      27.097 -20.262 -34.093  1.00  0.390          C  
ATOM  10154  O   LYS A 657      25.949 -20.686 -33.965  1.00  0.390          O  
ATOM  10155  CB  LYS A 657      28.487 -21.579 -35.714  1.00  0.550          C  
ATOM  10156  CG  LYS A 657      29.158 -21.723 -37.092  1.00  0.550          C  
ATOM  10157  CD  LYS A 657      28.137 -21.749 -38.246  1.00  0.550          C  
ATOM  10158  CE  LYS A 657      28.783 -22.249 -39.569  1.00  0.550          C  
ATOM  10159  NZ  LYS A 657      29.769 -21.289 -40.131  1.00  0.550          N  
ATOM  10160  H   LYS A 657      29.578 -19.172 -35.078  1.00  0.460          H  
ATOM  10161  HA  LYS A 657      26.985 -20.152 -36.202  1.00  0.480          H  
ATOM  10162 1HB  LYS A 657      29.216 -21.735 -34.965  1.00  0.660          H  
ATOM  10163 2HB  LYS A 657      27.780 -22.378 -35.654  1.00  0.660          H  
ATOM  10164 1HG  LYS A 657      29.840 -20.881 -37.242  1.00  0.660          H  
ATOM  10165 2HG  LYS A 657      29.746 -22.644 -37.111  1.00  0.660          H  
ATOM  10166 1HD  LYS A 657      27.292 -22.391 -37.988  1.00  0.660          H  
ATOM  10167 2HD  LYS A 657      27.764 -20.734 -38.418  1.00  0.660          H  
ATOM  10168 1HE  LYS A 657      29.290 -23.194 -39.378  1.00  0.660          H  
ATOM  10169 2HE  LYS A 657      27.998 -22.410 -40.306  1.00  0.660          H  
ATOM  10170 1HZ  LYS A 657      30.181 -21.633 -41.003  1.00  0.660          H  
ATOM  10171 2HZ  LYS A 657      29.310 -20.401 -40.337  1.00  0.660          H  
ATOM  10172 3HZ  LYS A 657      30.516 -21.126 -39.483  1.00  0.660          H  
ATOM  10173  N   VAL A 658      27.811 -19.794 -33.067  1.00  0.400          N  
ATOM  10174  CA  VAL A 658      27.183 -19.723 -31.759  1.00  0.400          C  
ATOM  10175  C   VAL A 658      27.340 -18.333 -31.179  1.00  0.400          C  
ATOM  10176  O   VAL A 658      28.432 -17.919 -30.763  1.00  0.480          O  
ATOM  10177  CB  VAL A 658      27.738 -20.746 -30.754  1.00  0.560          C  
ATOM  10178  CG1 VAL A 658      26.993 -20.549 -29.434  1.00  0.560          C  
ATOM  10179  CG2 VAL A 658      27.552 -22.207 -31.270  1.00  0.560          C  
ATOM  10180  H   VAL A 658      28.772 -19.465 -33.214  1.00  0.480          H  
ATOM  10181  HA  VAL A 658      26.117 -19.902 -31.869  1.00  0.480          H  
ATOM  10182  HB  VAL A 658      28.797 -20.546 -30.585  1.00  0.670          H  
ATOM  10183 1HG1 VAL A 658      27.351 -21.225 -28.711  1.00  0.670          H  
ATOM  10184 2HG1 VAL A 658      27.126 -19.542 -29.069  1.00  0.670          H  
ATOM  10185 3HG1 VAL A 658      25.945 -20.723 -29.576  1.00  0.670          H  
ATOM  10186 1HG2 VAL A 658      27.939 -22.914 -30.549  1.00  0.670          H  
ATOM  10187 2HG2 VAL A 658      26.527 -22.415 -31.423  1.00  0.670          H  
ATOM  10188 3HG2 VAL A 658      28.068 -22.339 -32.203  1.00  0.670          H  
ATOM  10189  N   LEU A 659      26.221 -17.649 -31.091  1.00  0.360          N  
ATOM  10190  CA  LEU A 659      26.193 -16.312 -30.571  1.00  0.360          C  
ATOM  10191  C   LEU A 659      25.481 -16.271 -29.260  1.00  0.370          C  
ATOM  10192  O   LEU A 659      24.369 -16.772 -29.145  1.00  0.380          O  
ATOM  10193  CB  LEU A 659      25.493 -15.381 -31.554  1.00  0.500          C  
ATOM  10194  CG  LEU A 659      25.229 -13.952 -31.084  1.00  0.500          C  
ATOM  10195  CD1 LEU A 659      26.500 -13.246 -30.855  1.00  0.500          C  
ATOM  10196  CD2 LEU A 659      24.455 -13.264 -32.118  1.00  0.500          C  
ATOM  10197  H   LEU A 659      25.345 -18.071 -31.422  1.00  0.430          H  
ATOM  10198  HA  LEU A 659      27.217 -15.980 -30.418  1.00  0.430          H  
ATOM  10199 1HB  LEU A 659      26.099 -15.319 -32.445  1.00  0.600          H  
ATOM  10200 2HB  LEU A 659      24.532 -15.826 -31.819  1.00  0.600          H  
ATOM  10201  HG  LEU A 659      24.659 -13.955 -30.152  1.00  0.600          H  
ATOM  10202 1HD1 LEU A 659      26.297 -12.239 -30.539  1.00  0.600          H  
ATOM  10203 2HD1 LEU A 659      27.041 -13.737 -30.094  1.00  0.600          H  
ATOM  10204 3HD1 LEU A 659      27.076 -13.238 -31.771  1.00  0.600          H  
ATOM  10205 1HD2 LEU A 659      24.266 -12.249 -31.788  1.00  0.600          H  
ATOM  10206 2HD2 LEU A 659      25.014 -13.247 -33.049  1.00  0.600          H  
ATOM  10207 3HD2 LEU A 659      23.517 -13.797 -32.265  1.00  0.600          H  
ATOM  10208  N   PHE A 660      26.104 -15.678 -28.279  1.00  0.390          N  
ATOM  10209  CA  PHE A 660      25.466 -15.543 -27.005  1.00  0.410          C  
ATOM  10210  C   PHE A 660      24.928 -14.141 -26.986  1.00  0.410          C  
ATOM  10211  O   PHE A 660      25.583 -13.225 -27.483  1.00  0.460          O  
ATOM  10212  CB  PHE A 660      26.475 -15.811 -25.910  1.00  0.570          C  
ATOM  10213  CG  PHE A 660      26.915 -17.225 -25.907  1.00  0.570          C  
ATOM  10214  CD1 PHE A 660      27.947 -17.641 -26.727  1.00  0.570          C  
ATOM  10215  CD2 PHE A 660      26.318 -18.148 -25.097  1.00  0.570          C  
ATOM  10216  CE1 PHE A 660      28.364 -18.935 -26.715  1.00  0.570          C  
ATOM  10217  CE2 PHE A 660      26.736 -19.442 -25.102  1.00  0.570          C  
ATOM  10218  CZ  PHE A 660      27.761 -19.828 -25.892  1.00  0.570          C  
ATOM  10219  H   PHE A 660      27.050 -15.308 -28.420  1.00  0.470          H  
ATOM  10220  HA  PHE A 660      24.639 -16.241 -26.923  1.00  0.490          H  
ATOM  10221 1HB  PHE A 660      27.342 -15.188 -26.053  1.00  0.680          H  
ATOM  10222 2HB  PHE A 660      26.050 -15.580 -24.936  1.00  0.680          H  
ATOM  10223  HD1 PHE A 660      28.438 -16.916 -27.385  1.00  0.680          H  
ATOM  10224  HD2 PHE A 660      25.496 -17.848 -24.439  1.00  0.680          H  
ATOM  10225  HE1 PHE A 660      29.186 -19.240 -27.363  1.00  0.680          H  
ATOM  10226  HE2 PHE A 660      26.254 -20.170 -24.451  1.00  0.680          H  
ATOM  10227  HZ  PHE A 660      28.090 -20.841 -25.859  1.00  0.680          H  
ATOM  10228  N   ALA A 661      23.753 -13.946 -26.446  1.00  0.380          N  
ATOM  10229  CA  ALA A 661      23.221 -12.609 -26.459  1.00  0.370          C  
ATOM  10230  C   ALA A 661      22.235 -12.362 -25.361  1.00  0.380          C  
ATOM  10231  O   ALA A 661      21.608 -13.288 -24.860  1.00  0.400          O  
ATOM  10232  CB  ALA A 661      22.531 -12.363 -27.792  1.00  0.520          C  
ATOM  10233  H   ALA A 661      23.223 -14.733 -26.071  1.00  0.460          H  
ATOM  10234  HA  ALA A 661      24.049 -11.923 -26.329  1.00  0.440          H  
ATOM  10235 1HB  ALA A 661      22.175 -11.343 -27.795  1.00  0.630          H  
ATOM  10236 2HB  ALA A 661      23.226 -12.513 -28.609  1.00  0.630          H  
ATOM  10237 3HB  ALA A 661      21.695 -13.051 -27.901  1.00  0.630          H  
ATOM  10238  N   THR A 662      22.069 -11.115 -24.997  1.00  0.380          N  
ATOM  10239  CA  THR A 662      20.997 -10.819 -24.078  1.00  0.400          C  
ATOM  10240  C   THR A 662      19.714 -10.717 -24.898  1.00  0.410          C  
ATOM  10241  O   THR A 662      19.760 -10.503 -26.121  1.00  0.400          O  
ATOM  10242  CB  THR A 662      21.286  -9.575 -23.207  1.00  0.550          C  
ATOM  10243  OG1 THR A 662      21.480  -8.425 -24.038  1.00  0.550          O  
ATOM  10244  CG2 THR A 662      22.527  -9.830 -22.334  1.00  0.550          C  
ATOM  10245  H   THR A 662      22.659 -10.381 -25.409  1.00  0.460          H  
ATOM  10246  HA  THR A 662      20.892 -11.651 -23.393  1.00  0.480          H  
ATOM  10247  HB  THR A 662      20.433  -9.386 -22.551  1.00  0.660          H  
ATOM  10248  HG1 THR A 662      21.551  -7.649 -23.480  1.00  0.660          H  
ATOM  10249 1HG2 THR A 662      22.731  -8.959 -21.710  1.00  0.660          H  
ATOM  10250 2HG2 THR A 662      22.340 -10.675 -21.703  1.00  0.660          H  
ATOM  10251 3HG2 THR A 662      23.379 -10.038 -22.952  1.00  0.660          H  
ATOM  10252  N   GLU A 663      18.585 -10.726 -24.201  1.00  0.440          N  
ATOM  10253  CA  GLU A 663      17.226 -10.670 -24.763  1.00  0.470          C  
ATOM  10254  C   GLU A 663      16.943  -9.518 -25.739  1.00  0.460          C  
ATOM  10255  O   GLU A 663      16.015  -9.603 -26.542  1.00  0.460          O  
ATOM  10256  CB  GLU A 663      16.237 -10.621 -23.597  1.00  0.650          C  
ATOM  10257  CG  GLU A 663      16.315  -9.339 -22.764  1.00  0.650          C  
ATOM  10258  CD  GLU A 663      15.455  -9.355 -21.530  1.00  0.650          C  
ATOM  10259  OE1 GLU A 663      14.650 -10.231 -21.384  1.00  0.650          O  
ATOM  10260  OE2 GLU A 663      15.624  -8.475 -20.717  1.00  0.650          O  
ATOM  10261  H   GLU A 663      18.694 -10.939 -23.205  1.00  0.530          H  
ATOM  10262  HA  GLU A 663      17.052 -11.597 -25.302  1.00  0.560          H  
ATOM  10263 1HB  GLU A 663      15.220 -10.726 -23.976  1.00  0.780          H  
ATOM  10264 2HB  GLU A 663      16.427 -11.467 -22.930  1.00  0.780          H  
ATOM  10265 1HG  GLU A 663      17.350  -9.168 -22.466  1.00  0.780          H  
ATOM  10266 2HG  GLU A 663      16.003  -8.502 -23.383  1.00  0.780          H  
ATOM  10267  N   THR A 664      17.749  -8.456 -25.720  1.00  0.460          N  
ATOM  10268  CA  THR A 664      17.548  -7.323 -26.633  1.00  0.460          C  
ATOM  10269  C   THR A 664      17.689  -7.792 -28.097  1.00  0.420          C  
ATOM  10270  O   THR A 664      17.025  -7.275 -29.001  1.00  0.420          O  
ATOM  10271  CB  THR A 664      18.541  -6.169 -26.317  1.00  0.640          C  
ATOM  10272  OG1 THR A 664      18.187  -5.010 -27.084  1.00  0.640          O  
ATOM  10273  CG2 THR A 664      20.002  -6.558 -26.648  1.00  0.640          C  
ATOM  10274  H   THR A 664      18.504  -8.442 -25.051  1.00  0.550          H  
ATOM  10275  HA  THR A 664      16.534  -6.944 -26.499  1.00  0.550          H  
ATOM  10276  HB  THR A 664      18.472  -5.933 -25.256  1.00  0.770          H  
ATOM  10277  HG1 THR A 664      17.344  -4.663 -26.776  1.00  0.770          H  
ATOM  10278 1HG2 THR A 664      20.661  -5.729 -26.396  1.00  0.770          H  
ATOM  10279 2HG2 THR A 664      20.292  -7.432 -26.072  1.00  0.770          H  
ATOM  10280 3HG2 THR A 664      20.110  -6.774 -27.703  1.00  0.770          H  
ATOM  10281  N   PHE A 665      18.532  -8.813 -28.315  1.00  0.390          N  
ATOM  10282  CA  PHE A 665      18.827  -9.425 -29.606  1.00  0.370          C  
ATOM  10283  C   PHE A 665      17.578  -9.919 -30.319  1.00  0.360          C  
ATOM  10284  O   PHE A 665      17.542 -10.034 -31.546  1.00  0.370          O  
ATOM  10285  CB  PHE A 665      19.781 -10.591 -29.406  1.00  0.530          C  
ATOM  10286  CG  PHE A 665      20.210 -11.295 -30.646  1.00  0.530          C  
ATOM  10287  CD1 PHE A 665      21.295 -10.870 -31.344  1.00  0.530          C  
ATOM  10288  CD2 PHE A 665      19.500 -12.388 -31.134  1.00  0.530          C  
ATOM  10289  CE1 PHE A 665      21.684 -11.513 -32.469  1.00  0.530          C  
ATOM  10290  CE2 PHE A 665      19.899 -13.031 -32.277  1.00  0.530          C  
ATOM  10291  CZ  PHE A 665      20.991 -12.596 -32.938  1.00  0.530          C  
ATOM  10292  H   PHE A 665      19.034  -9.210 -27.512  1.00  0.470          H  
ATOM  10293  HA  PHE A 665      19.313  -8.678 -30.233  1.00  0.440          H  
ATOM  10294 1HB  PHE A 665      20.669 -10.189 -28.940  1.00  0.630          H  
ATOM  10295 2HB  PHE A 665      19.378 -11.301 -28.720  1.00  0.630          H  
ATOM  10296  HD1 PHE A 665      21.856 -10.019 -30.991  1.00  0.630          H  
ATOM  10297  HD2 PHE A 665      18.626 -12.738 -30.598  1.00  0.630          H  
ATOM  10298  HE1 PHE A 665      22.565 -11.165 -33.002  1.00  0.630          H  
ATOM  10299  HE2 PHE A 665      19.353 -13.884 -32.651  1.00  0.630          H  
ATOM  10300  HZ  PHE A 665      21.320 -13.098 -33.836  1.00  0.630          H  
ATOM  10301  N   ALA A 666      16.550 -10.262 -29.542  1.00  0.370          N  
ATOM  10302  CA  ALA A 666      15.309 -10.806 -30.054  1.00  0.380          C  
ATOM  10303  C   ALA A 666      14.619  -9.816 -31.000  1.00  0.400          C  
ATOM  10304  O   ALA A 666      13.747 -10.205 -31.784  1.00  0.430          O  
ATOM  10305  CB  ALA A 666      14.406 -11.176 -28.900  1.00  0.530          C  
ATOM  10306  H   ALA A 666      16.604 -10.094 -28.532  1.00  0.440          H  
ATOM  10307  HA  ALA A 666      15.544 -11.707 -30.615  1.00  0.460          H  
ATOM  10308 1HB  ALA A 666      13.512 -11.627 -29.282  1.00  0.630          H  
ATOM  10309 2HB  ALA A 666      14.922 -11.877 -28.272  1.00  0.630          H  
ATOM  10310 3HB  ALA A 666      14.161 -10.282 -28.326  1.00  0.630          H  
ATOM  10311  N   MET A 667      14.966  -8.522 -30.897  1.00  0.460          N  
ATOM  10312  CA  MET A 667      14.393  -7.473 -31.735  1.00  0.550          C  
ATOM  10313  C   MET A 667      15.166  -7.233 -33.051  1.00  0.600          C  
ATOM  10314  O   MET A 667      14.769  -6.370 -33.835  1.00  0.680          O  
ATOM  10315  CB  MET A 667      14.297  -6.168 -30.950  1.00  0.730          C  
ATOM  10316  CG  MET A 667      13.355  -6.185 -29.761  1.00  0.730          C  
ATOM  10317  SD  MET A 667      13.380  -4.614 -28.802  1.00  0.730          S  
ATOM  10318  CE  MET A 667      12.523  -3.429 -29.857  1.00  0.730          C  
ATOM  10319  H   MET A 667      15.692  -8.249 -30.222  1.00  0.550          H  
ATOM  10320  HA  MET A 667      13.383  -7.778 -32.010  1.00  0.660          H  
ATOM  10321 1HB  MET A 667      15.288  -5.896 -30.590  1.00  0.880          H  
ATOM  10322 2HB  MET A 667      13.952  -5.392 -31.618  1.00  0.880          H  
ATOM  10323 1HG  MET A 667      12.340  -6.365 -30.110  1.00  0.880          H  
ATOM  10324 2HG  MET A 667      13.640  -7.002 -29.096  1.00  0.880          H  
ATOM  10325 1HE  MET A 667      12.486  -2.463 -29.354  1.00  0.880          H  
ATOM  10326 2HE  MET A 667      13.049  -3.324 -30.803  1.00  0.880          H  
ATOM  10327 3HE  MET A 667      11.502  -3.776 -30.045  1.00  0.880          H  
ATOM  10328  N   GLY A 668      16.234  -8.007 -33.314  1.00  0.690          N  
ATOM  10329  CA  GLY A 668      17.080  -7.832 -34.506  1.00  0.870          C  
ATOM  10330  C   GLY A 668      16.293  -7.872 -35.811  1.00  0.790          C  
ATOM  10331  O   GLY A 668      15.279  -8.578 -35.917  1.00  1.230          O  
ATOM  10332  H   GLY A 668      16.507  -8.729 -32.638  1.00  0.830          H  
ATOM  10333 1HA  GLY A 668      17.640  -6.906 -34.435  1.00  1.040          H  
ATOM  10334 2HA  GLY A 668      17.804  -8.639 -34.524  1.00  1.040          H  
ATOM  10335  N   VAL A 669      16.798  -7.162 -36.839  1.00  0.810          N  
ATOM  10336  CA  VAL A 669      16.070  -7.073 -38.102  1.00  0.930          C  
ATOM  10337  C   VAL A 669      16.270  -8.244 -39.074  1.00  0.950          C  
ATOM  10338  O   VAL A 669      15.294  -8.859 -39.497  1.00  1.880          O  
ATOM  10339  CB  VAL A 669      16.478  -5.757 -38.823  1.00  1.250          C  
ATOM  10340  CG1 VAL A 669      15.831  -5.648 -40.216  1.00  1.250          C  
ATOM  10341  CG2 VAL A 669      16.084  -4.559 -37.941  1.00  1.250          C  
ATOM  10342  H   VAL A 669      17.669  -6.627 -36.738  1.00  0.970          H  
ATOM  10343  HA  VAL A 669      15.009  -7.012 -37.862  1.00  1.120          H  
ATOM  10344  HB  VAL A 669      17.554  -5.757 -38.980  1.00  1.500          H  
ATOM  10345 1HG1 VAL A 669      16.155  -4.717 -40.689  1.00  1.500          H  
ATOM  10346 2HG1 VAL A 669      16.125  -6.476 -40.853  1.00  1.500          H  
ATOM  10347 3HG1 VAL A 669      14.757  -5.648 -40.110  1.00  1.500          H  
ATOM  10348 1HG2 VAL A 669      16.380  -3.633 -38.425  1.00  1.500          H  
ATOM  10349 2HG2 VAL A 669      15.020  -4.563 -37.782  1.00  1.500          H  
ATOM  10350 3HG2 VAL A 669      16.574  -4.633 -36.985  1.00  1.500          H  
ATOM  10351  N   ASN A 670      17.505  -8.521 -39.495  1.00  0.860          N  
ATOM  10352  CA  ASN A 670      18.449  -9.283 -40.307  1.00  0.990          C  
ATOM  10353  C   ASN A 670      19.255 -10.373 -39.628  1.00  0.500          C  
ATOM  10354  O   ASN A 670      20.170 -10.919 -40.247  1.00  0.930          O  
ATOM  10355  CB  ASN A 670      19.390  -8.322 -40.979  1.00  1.330          C  
ATOM  10356  CG  ASN A 670      18.685  -7.518 -41.964  1.00  1.330          C  
ATOM  10357  OD1 ASN A 670      17.763  -8.020 -42.625  1.00  1.330          O  
ATOM  10358  ND2 ASN A 670      19.074  -6.294 -42.100  1.00  1.330          N  
ATOM  10359  H   ASN A 670      16.905  -9.147 -40.016  1.00  1.030          H  
ATOM  10360  HA  ASN A 670      17.868  -9.782 -41.083  1.00  1.190          H  
ATOM  10361 1HB  ASN A 670      19.831  -7.659 -40.230  1.00  1.600          H  
ATOM  10362 2HB  ASN A 670      20.200  -8.862 -41.468  1.00  1.600          H  
ATOM  10363 1HD2 ASN A 670      18.612  -5.699 -42.783  1.00  1.600          H  
ATOM  10364 2HD2 ASN A 670      19.821  -5.933 -41.549  1.00  1.600          H  
ATOM  10365  N   MET A 671      18.960 -10.678 -38.375  1.00  0.680          N  
ATOM  10366  CA  MET A 671      19.689 -11.728 -37.658  1.00  0.470          C  
ATOM  10367  C   MET A 671      18.923 -13.048 -37.399  1.00  0.390          C  
ATOM  10368  O   MET A 671      18.563 -13.271 -36.252  1.00  0.390          O  
ATOM  10369  CB  MET A 671      20.184 -11.157 -36.341  1.00  0.740          C  
ATOM  10370  CG  MET A 671      21.110  -9.983 -36.547  1.00  0.740          C  
ATOM  10371  SD  MET A 671      21.868  -9.398 -35.076  1.00  0.740          S  
ATOM  10372  CE  MET A 671      20.618  -8.558 -34.121  1.00  0.740          C  
ATOM  10373  H   MET A 671      18.214 -10.160 -37.928  1.00  0.820          H  
ATOM  10374  HA  MET A 671      20.573 -11.979 -38.240  1.00  0.560          H  
ATOM  10375 1HB  MET A 671      19.341 -10.846 -35.721  1.00  0.890          H  
ATOM  10376 2HB  MET A 671      20.733 -11.919 -35.802  1.00  0.890          H  
ATOM  10377 1HG  MET A 671      21.901 -10.277 -37.228  1.00  0.890          H  
ATOM  10378 2HG  MET A 671      20.571  -9.158 -37.004  1.00  0.890          H  
ATOM  10379 1HE  MET A 671      21.069  -8.167 -33.205  1.00  0.890          H  
ATOM  10380 2HE  MET A 671      20.210  -7.734 -34.703  1.00  0.890          H  
ATOM  10381 3HE  MET A 671      19.839  -9.264 -33.856  1.00  0.890          H  
ATOM  10382  N   PRO A 672      18.618 -13.915 -38.385  1.00  0.420          N  
ATOM  10383  CA  PRO A 672      17.920 -15.187 -38.203  1.00  0.410          C  
ATOM  10384  C   PRO A 672      18.835 -16.226 -37.567  1.00  0.340          C  
ATOM  10385  O   PRO A 672      20.051 -16.137 -37.724  1.00  0.360          O  
ATOM  10386  CB  PRO A 672      17.555 -15.579 -39.635  1.00  0.610          C  
ATOM  10387  CG  PRO A 672      18.636 -14.940 -40.481  1.00  0.610          C  
ATOM  10388  CD  PRO A 672      18.960 -13.635 -39.784  1.00  0.610          C  
ATOM  10389  HA  PRO A 672      17.019 -15.034 -37.589  1.00  0.490          H  
ATOM  10390 1HB  PRO A 672      17.543 -16.675 -39.715  1.00  0.740          H  
ATOM  10391 2HB  PRO A 672      16.541 -15.228 -39.876  1.00  0.740          H  
ATOM  10392 1HG  PRO A 672      19.519 -15.589 -40.536  1.00  0.740          H  
ATOM  10393 2HG  PRO A 672      18.283 -14.799 -41.513  1.00  0.740          H  
ATOM  10394 1HD  PRO A 672      20.033 -13.422 -39.899  1.00  0.740          H  
ATOM  10395 2HD  PRO A 672      18.323 -12.848 -40.189  1.00  0.740          H  
ATOM  10396  N   ALA A 673      18.255 -17.265 -36.967  1.00  0.350          N  
ATOM  10397  CA  ALA A 673      19.027 -18.383 -36.418  1.00  0.350          C  
ATOM  10398  C   ALA A 673      18.267 -19.670 -36.681  1.00  0.360          C  
ATOM  10399  O   ALA A 673      17.069 -19.617 -36.912  1.00  0.390          O  
ATOM  10400  CB  ALA A 673      19.224 -18.201 -34.917  1.00  0.490          C  
ATOM  10401  H   ALA A 673      17.241 -17.271 -36.811  1.00  0.420          H  
ATOM  10402  HA  ALA A 673      19.995 -18.432 -36.919  1.00  0.420          H  
ATOM  10403 1HB  ALA A 673      19.794 -19.041 -34.517  1.00  0.590          H  
ATOM  10404 2HB  ALA A 673      19.754 -17.279 -34.732  1.00  0.590          H  
ATOM  10405 3HB  ALA A 673      18.248 -18.163 -34.431  1.00  0.590          H  
ATOM  10406  N   ARG A 674      18.939 -20.822 -36.685  1.00  0.370          N  
ATOM  10407  CA  ARG A 674      18.229 -22.084 -36.868  1.00  0.400          C  
ATOM  10408  C   ARG A 674      17.709 -22.549 -35.530  1.00  0.380          C  
ATOM  10409  O   ARG A 674      16.602 -23.114 -35.438  1.00  0.410          O  
ATOM  10410  CB  ARG A 674      19.104 -23.180 -37.461  1.00  0.550          C  
ATOM  10411  CG  ARG A 674      18.341 -24.506 -37.661  1.00  0.550          C  
ATOM  10412  CD  ARG A 674      19.115 -25.540 -38.378  1.00  0.550          C  
ATOM  10413  NE  ARG A 674      18.325 -26.767 -38.507  1.00  0.550          N  
ATOM  10414  CZ  ARG A 674      18.764 -27.982 -38.920  1.00  0.550          C  
ATOM  10415  NH1 ARG A 674      20.020 -28.191 -39.232  1.00  0.550          N  
ATOM  10416  NH2 ARG A 674      17.908 -28.986 -39.008  1.00  0.550          N  
ATOM  10417  H   ARG A 674      19.942 -20.841 -36.497  1.00  0.440          H  
ATOM  10418  HA  ARG A 674      17.391 -21.924 -37.546  1.00  0.480          H  
ATOM  10419 1HB  ARG A 674      19.483 -22.865 -38.433  1.00  0.660          H  
ATOM  10420 2HB  ARG A 674      19.962 -23.363 -36.813  1.00  0.660          H  
ATOM  10421 1HG  ARG A 674      18.102 -24.926 -36.683  1.00  0.660          H  
ATOM  10422 2HG  ARG A 674      17.418 -24.320 -38.205  1.00  0.660          H  
ATOM  10423 1HD  ARG A 674      19.350 -25.178 -39.381  1.00  0.660          H  
ATOM  10424 2HD  ARG A 674      20.023 -25.752 -37.850  1.00  0.660          H  
ATOM  10425  HE  ARG A 674      17.343 -26.681 -38.283  1.00  0.660          H  
ATOM  10426 1HH1 ARG A 674      20.727 -27.461 -39.158  1.00  0.660          H  
ATOM  10427 2HH1 ARG A 674      20.340 -29.103 -39.515  1.00  0.660          H  
ATOM  10428 1HH2 ARG A 674      16.935 -28.842 -38.768  1.00  0.660          H  
ATOM  10429 2HH2 ARG A 674      18.223 -29.892 -39.316  1.00  0.660          H  
ATOM  10430  N   THR A 675      18.532 -22.313 -34.507  1.00  0.360          N  
ATOM  10431  CA  THR A 675      18.213 -22.723 -33.160  1.00  0.370          C  
ATOM  10432  C   THR A 675      18.273 -21.548 -32.170  1.00  0.360          C  
ATOM  10433  O   THR A 675      19.091 -20.628 -32.295  1.00  0.380          O  
ATOM  10434  CB  THR A 675      19.140 -23.896 -32.667  1.00  0.510          C  
ATOM  10435  OG1 THR A 675      19.006 -25.040 -33.535  1.00  0.510          O  
ATOM  10436  CG2 THR A 675      18.743 -24.359 -31.226  1.00  0.510          C  
ATOM  10437  H   THR A 675      19.428 -21.864 -34.697  1.00  0.430          H  
ATOM  10438  HA  THR A 675      17.207 -23.098 -33.176  1.00  0.440          H  
ATOM  10439  HB  THR A 675      20.173 -23.577 -32.676  1.00  0.620          H  
ATOM  10440  HG1 THR A 675      19.682 -24.986 -34.257  1.00  0.620          H  
ATOM  10441 1HG2 THR A 675      19.385 -25.174 -30.930  1.00  0.620          H  
ATOM  10442 2HG2 THR A 675      18.853 -23.570 -30.513  1.00  0.620          H  
ATOM  10443 3HG2 THR A 675      17.716 -24.698 -31.225  1.00  0.620          H  
ATOM  10444  N   VAL A 676      17.375 -21.591 -31.204  1.00  0.370          N  
ATOM  10445  CA  VAL A 676      17.367 -20.696 -30.056  1.00  0.430          C  
ATOM  10446  C   VAL A 676      17.522 -21.470 -28.777  1.00  0.420          C  
ATOM  10447  O   VAL A 676      16.854 -22.476 -28.586  1.00  0.450          O  
ATOM  10448  CB  VAL A 676      16.086 -19.859 -29.974  1.00  0.580          C  
ATOM  10449  CG1 VAL A 676      16.034 -19.085 -28.661  1.00  0.580          C  
ATOM  10450  CG2 VAL A 676      16.109 -18.855 -31.063  1.00  0.580          C  
ATOM  10451  H   VAL A 676      16.677 -22.340 -31.265  1.00  0.440          H  
ATOM  10452  HA  VAL A 676      18.212 -20.012 -30.143  1.00  0.520          H  
ATOM  10453  HB  VAL A 676      15.224 -20.493 -30.063  1.00  0.690          H  
ATOM  10454 1HG1 VAL A 676      15.169 -18.454 -28.625  1.00  0.690          H  
ATOM  10455 2HG1 VAL A 676      16.009 -19.755 -27.802  1.00  0.690          H  
ATOM  10456 3HG1 VAL A 676      16.921 -18.483 -28.621  1.00  0.690          H  
ATOM  10457 1HG2 VAL A 676      15.196 -18.279 -30.997  1.00  0.690          H  
ATOM  10458 2HG2 VAL A 676      16.958 -18.218 -30.939  1.00  0.690          H  
ATOM  10459 3HG2 VAL A 676      16.179 -19.318 -32.010  1.00  0.690          H  
ATOM  10460  N   VAL A 677      18.435 -21.024 -27.929  1.00  0.410          N  
ATOM  10461  CA  VAL A 677      18.662 -21.641 -26.640  1.00  0.420          C  
ATOM  10462  C   VAL A 677      18.477 -20.611 -25.530  1.00  0.430          C  
ATOM  10463  O   VAL A 677      19.042 -19.530 -25.588  1.00  0.450          O  
ATOM  10464  CB  VAL A 677      20.080 -22.248 -26.572  1.00  0.580          C  
ATOM  10465  CG1 VAL A 677      20.349 -22.846 -25.213  1.00  0.580          C  
ATOM  10466  CG2 VAL A 677      20.226 -23.323 -27.633  1.00  0.580          C  
ATOM  10467  H   VAL A 677      18.991 -20.204 -28.197  1.00  0.490          H  
ATOM  10468  HA  VAL A 677      17.941 -22.438 -26.508  1.00  0.500          H  
ATOM  10469  HB  VAL A 677      20.790 -21.475 -26.740  1.00  0.700          H  
ATOM  10470 1HG1 VAL A 677      21.355 -23.258 -25.190  1.00  0.700          H  
ATOM  10471 2HG1 VAL A 677      20.259 -22.093 -24.428  1.00  0.700          H  
ATOM  10472 3HG1 VAL A 677      19.626 -23.635 -25.045  1.00  0.700          H  
ATOM  10473 1HG2 VAL A 677      21.232 -23.740 -27.600  1.00  0.700          H  
ATOM  10474 2HG2 VAL A 677      19.503 -24.111 -27.460  1.00  0.700          H  
ATOM  10475 3HG2 VAL A 677      20.048 -22.891 -28.594  1.00  0.700          H  
ATOM  10476  N   PHE A 678      17.679 -20.927 -24.527  1.00  0.440          N  
ATOM  10477  CA  PHE A 678      17.512 -20.006 -23.397  1.00  0.470          C  
ATOM  10478  C   PHE A 678      18.377 -20.507 -22.269  1.00  0.490          C  
ATOM  10479  O   PHE A 678      18.255 -21.667 -21.895  1.00  0.510          O  
ATOM  10480  CB  PHE A 678      16.080 -19.982 -22.911  1.00  0.650          C  
ATOM  10481  CG  PHE A 678      15.107 -19.367 -23.805  1.00  0.650          C  
ATOM  10482  CD1 PHE A 678      14.544 -20.068 -24.844  1.00  0.650          C  
ATOM  10483  CD2 PHE A 678      14.705 -18.079 -23.580  1.00  0.650          C  
ATOM  10484  CE1 PHE A 678      13.614 -19.468 -25.637  1.00  0.650          C  
ATOM  10485  CE2 PHE A 678      13.770 -17.502 -24.375  1.00  0.650          C  
ATOM  10486  CZ  PHE A 678      13.232 -18.196 -25.398  1.00  0.650          C  
ATOM  10487  H   PHE A 678      17.207 -21.837 -24.556  1.00  0.530          H  
ATOM  10488  HA  PHE A 678      17.834 -19.001 -23.676  1.00  0.560          H  
ATOM  10489 1HB  PHE A 678      15.786 -20.970 -22.743  1.00  0.780          H  
ATOM  10490 2HB  PHE A 678      16.034 -19.464 -21.952  1.00  0.780          H  
ATOM  10491  HD1 PHE A 678      14.846 -21.104 -25.030  1.00  0.780          H  
ATOM  10492  HD2 PHE A 678      15.138 -17.519 -22.741  1.00  0.780          H  
ATOM  10493  HE1 PHE A 678      13.170 -20.003 -26.446  1.00  0.780          H  
ATOM  10494  HE2 PHE A 678      13.448 -16.484 -24.184  1.00  0.780          H  
ATOM  10495  HZ  PHE A 678      12.488 -17.735 -26.018  1.00  0.780          H  
ATOM  10496  N   ASP A 679      19.173 -19.642 -21.631  1.00  0.510          N  
ATOM  10497  CA  ASP A 679      20.033 -20.144 -20.560  1.00  0.530          C  
ATOM  10498  C   ASP A 679      19.287 -20.342 -19.244  1.00  0.520          C  
ATOM  10499  O   ASP A 679      19.813 -20.935 -18.288  1.00  0.550          O  
ATOM  10500  CB  ASP A 679      21.128 -19.135 -20.237  1.00  0.730          C  
ATOM  10501  CG  ASP A 679      20.546 -17.855 -19.612  1.00  0.730          C  
ATOM  10502  OD1 ASP A 679      19.468 -17.454 -19.979  1.00  0.730          O  
ATOM  10503  OD2 ASP A 679      21.201 -17.273 -18.752  1.00  0.730          O  
ATOM  10504  H   ASP A 679      19.259 -18.658 -21.933  1.00  0.610          H  
ATOM  10505  HA  ASP A 679      20.447 -21.085 -20.895  1.00  0.640          H  
ATOM  10506 1HB  ASP A 679      21.843 -19.559 -19.553  1.00  0.880          H  
ATOM  10507 2HB  ASP A 679      21.654 -18.866 -21.157  1.00  0.880          H  
ATOM  10508  N   SER A 680      18.082 -19.800 -19.211  1.00  0.520          N  
ATOM  10509  CA  SER A 680      17.196 -19.753 -18.069  1.00  0.560          C  
ATOM  10510  C   SER A 680      15.753 -19.502 -18.455  1.00  0.560          C  
ATOM  10511  O   SER A 680      15.464 -18.762 -19.401  1.00  0.530          O  
ATOM  10512  CB  SER A 680      17.593 -18.633 -17.142  1.00  0.770          C  
ATOM  10513  OG  SER A 680      16.663 -18.531 -16.091  1.00  0.770          O  
ATOM  10514  H   SER A 680      17.794 -19.341 -20.063  1.00  0.620          H  
ATOM  10515  HA  SER A 680      17.255 -20.711 -17.550  1.00  0.670          H  
ATOM  10516 1HB  SER A 680      18.587 -18.820 -16.744  1.00  0.920          H  
ATOM  10517 2HB  SER A 680      17.637 -17.704 -17.694  1.00  0.920          H  
ATOM  10518  HG  SER A 680      16.745 -17.607 -15.737  1.00  0.920          H  
ATOM  10519  N   MET A 681      14.846 -20.106 -17.691  1.00  0.610          N  
ATOM  10520  CA  MET A 681      13.411 -19.879 -17.829  1.00  0.640          C  
ATOM  10521  C   MET A 681      12.944 -18.732 -16.934  1.00  0.650          C  
ATOM  10522  O   MET A 681      11.748 -18.421 -16.878  1.00  0.680          O  
ATOM  10523  CB  MET A 681      12.617 -21.133 -17.478  1.00  0.880          C  
ATOM  10524  CG  MET A 681      12.537 -21.469 -15.992  1.00  0.880          C  
ATOM  10525  SD  MET A 681      11.600 -22.963 -15.679  1.00  0.880          S  
ATOM  10526  CE  MET A 681      11.599 -22.994 -13.897  1.00  0.880          C  
ATOM  10527  H   MET A 681      15.191 -20.728 -16.973  1.00  0.730          H  
ATOM  10528  HA  MET A 681      13.199 -19.582 -18.852  1.00  0.770          H  
ATOM  10529 1HB  MET A 681      11.629 -21.015 -17.840  1.00  1.060          H  
ATOM  10530 2HB  MET A 681      13.054 -21.992 -17.987  1.00  1.060          H  
ATOM  10531 1HG  MET A 681      13.536 -21.593 -15.585  1.00  1.060          H  
ATOM  10532 2HG  MET A 681      12.048 -20.653 -15.455  1.00  1.060          H  
ATOM  10533 1HE  MET A 681      11.050 -23.864 -13.541  1.00  1.060          H  
ATOM  10534 2HE  MET A 681      12.624 -23.044 -13.529  1.00  1.060          H  
ATOM  10535 3HE  MET A 681      11.119 -22.087 -13.519  1.00  1.060          H  
ATOM  10536  N   ARG A 682      13.881 -18.164 -16.172  1.00  0.650          N  
ATOM  10537  CA  ARG A 682      13.593 -17.097 -15.216  1.00  0.660          C  
ATOM  10538  C   ARG A 682      14.593 -15.945 -15.299  1.00  0.660          C  
ATOM  10539  O   ARG A 682      15.805 -16.141 -15.498  1.00  0.670          O  
ATOM  10540  CB  ARG A 682      13.586 -17.655 -13.793  1.00  0.920          C  
ATOM  10541  CG  ARG A 682      14.937 -18.217 -13.299  1.00  0.920          C  
ATOM  10542  CD  ARG A 682      14.849 -18.814 -11.949  1.00  0.920          C  
ATOM  10543  NE  ARG A 682      16.138 -19.317 -11.480  1.00  0.920          N  
ATOM  10544  CZ  ARG A 682      16.331 -20.055 -10.361  1.00  0.920          C  
ATOM  10545  NH1 ARG A 682      15.315 -20.398  -9.598  1.00  0.920          N  
ATOM  10546  NH2 ARG A 682      17.554 -20.438 -10.028  1.00  0.920          N  
ATOM  10547  H   ARG A 682      14.839 -18.481 -16.286  1.00  0.780          H  
ATOM  10548  HA  ARG A 682      12.605 -16.694 -15.430  1.00  0.790          H  
ATOM  10549 1HB  ARG A 682      13.287 -16.864 -13.108  1.00  1.100          H  
ATOM  10550 2HB  ARG A 682      12.840 -18.448 -13.720  1.00  1.100          H  
ATOM  10551 1HG  ARG A 682      15.275 -18.991 -13.981  1.00  1.100          H  
ATOM  10552 2HG  ARG A 682      15.677 -17.418 -13.254  1.00  1.100          H  
ATOM  10553 1HD  ARG A 682      14.544 -18.051 -11.274  1.00  1.100          H  
ATOM  10554 2HD  ARG A 682      14.127 -19.628 -11.946  1.00  1.100          H  
ATOM  10555  HE  ARG A 682      16.951 -19.081 -12.030  1.00  1.100          H  
ATOM  10556 1HH1 ARG A 682      14.379 -20.114  -9.840  1.00  1.100          H  
ATOM  10557 2HH1 ARG A 682      15.471 -20.953  -8.769  1.00  1.100          H  
ATOM  10558 1HH2 ARG A 682      18.342 -20.180 -10.604  1.00  1.100          H  
ATOM  10559 2HH2 ARG A 682      17.702 -20.992  -9.196  1.00  1.100          H  
ATOM  10560  N   LYS A 683      14.078 -14.734 -15.083  1.00  0.660          N  
ATOM  10561  CA  LYS A 683      14.884 -13.523 -15.128  1.00  0.670          C  
ATOM  10562  C   LYS A 683      14.963 -12.739 -13.832  1.00  0.710          C  
ATOM  10563  O   LYS A 683      13.940 -12.408 -13.218  1.00  0.750          O  
ATOM  10564  CB  LYS A 683      14.341 -12.555 -16.189  1.00  0.930          C  
ATOM  10565  CG  LYS A 683      15.120 -11.232 -16.226  1.00  0.930          C  
ATOM  10566  CD  LYS A 683      14.653 -10.259 -17.258  1.00  0.930          C  
ATOM  10567  CE  LYS A 683      15.462  -8.972 -17.120  1.00  0.930          C  
ATOM  10568  NZ  LYS A 683      14.984  -7.899 -18.018  1.00  0.930          N  
ATOM  10569  H   LYS A 683      13.078 -14.650 -14.867  1.00  0.790          H  
ATOM  10570  HA  LYS A 683      15.900 -13.805 -15.399  1.00  0.800          H  
ATOM  10571 1HB  LYS A 683      14.392 -13.019 -17.171  1.00  1.120          H  
ATOM  10572 2HB  LYS A 683      13.291 -12.334 -15.979  1.00  1.120          H  
ATOM  10573 1HG  LYS A 683      14.980 -10.706 -15.283  1.00  1.120          H  
ATOM  10574 2HG  LYS A 683      16.170 -11.422 -16.346  1.00  1.120          H  
ATOM  10575 1HD  LYS A 683      14.780 -10.661 -18.262  1.00  1.120          H  
ATOM  10576 2HD  LYS A 683      13.600 -10.032 -17.100  1.00  1.120          H  
ATOM  10577 1HE  LYS A 683      15.396  -8.621 -16.085  1.00  1.120          H  
ATOM  10578 2HE  LYS A 683      16.505  -9.185 -17.355  1.00  1.120          H  
ATOM  10579 1HZ  LYS A 683      15.545  -7.082 -17.884  1.00  1.120          H  
ATOM  10580 2HZ  LYS A 683      15.058  -8.197 -18.998  1.00  1.120          H  
ATOM  10581 3HZ  LYS A 683      14.029  -7.687 -17.791  1.00  1.120          H  
ATOM  10582  N   HIS A 684      16.184 -12.367 -13.468  1.00  0.780          N  
ATOM  10583  CA  HIS A 684      16.400 -11.541 -12.298  1.00  0.870          C  
ATOM  10584  C   HIS A 684      16.322 -10.063 -12.664  1.00  0.950          C  
ATOM  10585  O   HIS A 684      16.882  -9.623 -13.672  1.00  0.930          O  
ATOM  10586  CB  HIS A 684      17.763 -11.854 -11.667  1.00  1.180          C  
ATOM  10587  CG  HIS A 684      17.850 -13.222 -11.086  1.00  1.180          C  
ATOM  10588  ND1 HIS A 684      17.983 -14.360 -11.868  1.00  1.180          N  
ATOM  10589  CD2 HIS A 684      17.836 -13.647  -9.799  1.00  1.180          C  
ATOM  10590  CE1 HIS A 684      18.035 -15.424 -11.083  1.00  1.180          C  
ATOM  10591  NE2 HIS A 684      17.954 -15.020  -9.826  1.00  1.180          N  
ATOM  10592  H   HIS A 684      16.976 -12.711 -13.997  1.00  0.940          H  
ATOM  10593  HA  HIS A 684      15.637 -11.739 -11.558  1.00  1.040          H  
ATOM  10594 1HB  HIS A 684      18.549 -11.734 -12.408  1.00  1.420          H  
ATOM  10595 2HB  HIS A 684      17.955 -11.141 -10.867  1.00  1.420          H  
ATOM  10596  HD2 HIS A 684      17.747 -13.013  -8.910  1.00  1.420          H  
ATOM  10597  HE1 HIS A 684      18.133 -16.456 -11.416  1.00  1.420          H  
ATOM  10598  HE2 HIS A 684      17.973 -15.617  -9.009  1.00  1.420          H  
ATOM  10599  N   ASP A 685      15.632  -9.303 -11.814  1.00  1.200          N  
ATOM  10600  CA  ASP A 685      15.494  -7.842 -11.936  1.00  1.410          C  
ATOM  10601  C   ASP A 685      16.171  -7.173 -10.745  1.00  1.650          C  
ATOM  10602  O   ASP A 685      15.932  -6.004 -10.433  1.00  2.240          O  
ATOM  10603  CB  ASP A 685      14.018  -7.383 -11.999  1.00  1.890          C  
ATOM  10604  CG  ASP A 685      13.207  -7.661 -13.337  1.00  1.890          C  
ATOM  10605  OD1 ASP A 685      13.718  -7.425 -14.414  1.00  1.890          O  
ATOM  10606  OD2 ASP A 685      12.059  -8.060 -13.241  1.00  1.890          O  
ATOM  10607  H   ASP A 685      15.218  -9.784 -11.005  1.00  1.440          H  
ATOM  10608  HA  ASP A 685      15.996  -7.516 -12.846  1.00  1.690          H  
ATOM  10609 1HB  ASP A 685      13.478  -7.859 -11.180  1.00  2.270          H  
ATOM  10610 2HB  ASP A 685      13.980  -6.309 -11.812  1.00  2.270          H  
ATOM  10611  N   GLY A 686      16.985  -7.951 -10.058  1.00  1.710          N  
ATOM  10612  CA  GLY A 686      17.663  -7.545  -8.843  1.00  1.980          C  
ATOM  10613  C   GLY A 686      18.102  -8.819  -8.152  1.00  2.290          C  
ATOM  10614  O   GLY A 686      18.583  -9.748  -8.799  1.00  2.740          O  
ATOM  10615  H   GLY A 686      17.139  -8.887 -10.401  1.00  2.050          H  
ATOM  10616 1HA  GLY A 686      18.524  -6.919  -9.078  1.00  2.380          H  
ATOM  10617 2HA  GLY A 686      16.987  -6.976  -8.205  1.00  2.380          H  
ATOM  10618  N   SER A 687      17.985  -8.853  -6.829  1.00  2.430          N  
ATOM  10619  CA  SER A 687      18.364 -10.034  -6.054  1.00  2.830          C  
ATOM  10620  C   SER A 687      17.292 -11.129  -6.166  1.00  2.410          C  
ATOM  10621  O   SER A 687      17.510 -12.278  -5.769  1.00  2.710          O  
ATOM  10622  CB  SER A 687      18.579  -9.649  -4.605  1.00  3.800          C  
ATOM  10623  OG  SER A 687      17.374  -9.268  -3.998  1.00  3.800          O  
ATOM  10624  H   SER A 687      17.606  -8.056  -6.335  1.00  2.920          H  
ATOM  10625  HA  SER A 687      19.299 -10.427  -6.457  1.00  3.400          H  
ATOM  10626 1HB  SER A 687      19.009 -10.493  -4.066  1.00  4.560          H  
ATOM  10627 2HB  SER A 687      19.293  -8.829  -4.550  1.00  4.560          H  
ATOM  10628  HG  SER A 687      17.613  -8.917  -3.133  1.00  4.560          H  
ATOM  10629  N   THR A 688      16.138 -10.758  -6.725  1.00  1.860          N  
ATOM  10630  CA  THR A 688      14.988 -11.627  -6.906  1.00  1.660          C  
ATOM  10631  C   THR A 688      14.641 -11.750  -8.384  1.00  1.340          C  
ATOM  10632  O   THR A 688      15.157 -11.001  -9.229  1.00  1.360          O  
ATOM  10633  CB  THR A 688      13.757 -11.088  -6.154  1.00  2.400          C  
ATOM  10634  OG1 THR A 688      13.350  -9.839  -6.739  1.00  2.400          O  
ATOM  10635  CG2 THR A 688      14.103 -10.865  -4.689  1.00  2.400          C  
ATOM  10636  H   THR A 688      16.050  -9.800  -7.021  1.00  2.230          H  
ATOM  10637  HA  THR A 688      15.230 -12.620  -6.529  1.00  1.990          H  
ATOM  10638  HB  THR A 688      12.940 -11.805  -6.232  1.00  2.880          H  
ATOM  10639  HG1 THR A 688      12.469  -9.607  -6.421  1.00  2.880          H  
ATOM  10640 1HG2 THR A 688      13.230 -10.485  -4.163  1.00  2.880          H  
ATOM  10641 2HG2 THR A 688      14.416 -11.807  -4.243  1.00  2.880          H  
ATOM  10642 3HG2 THR A 688      14.911 -10.143  -4.606  1.00  2.880          H  
ATOM  10643  N   PHE A 689      13.731 -12.673  -8.689  1.00  1.220          N  
ATOM  10644  CA  PHE A 689      13.348 -12.955 -10.062  1.00  1.090          C  
ATOM  10645  C   PHE A 689      11.890 -13.269 -10.262  1.00  1.040          C  
ATOM  10646  O   PHE A 689      11.137 -13.554  -9.325  1.00  1.200          O  
ATOM  10647  CB  PHE A 689      14.118 -14.174 -10.591  1.00  1.580          C  
ATOM  10648  CG  PHE A 689      13.820 -15.420  -9.844  1.00  1.580          C  
ATOM  10649  CD1 PHE A 689      12.769 -16.254 -10.217  1.00  1.580          C  
ATOM  10650  CD2 PHE A 689      14.594 -15.776  -8.760  1.00  1.580          C  
ATOM  10651  CE1 PHE A 689      12.500 -17.405  -9.512  1.00  1.580          C  
ATOM  10652  CE2 PHE A 689      14.334 -16.925  -8.059  1.00  1.580          C  
ATOM  10653  CZ  PHE A 689      13.284 -17.741  -8.432  1.00  1.580          C  
ATOM  10654  H   PHE A 689      13.322 -13.227  -7.950  1.00  1.460          H  
ATOM  10655  HA  PHE A 689      13.576 -12.083 -10.672  1.00  1.310          H  
ATOM  10656 1HB  PHE A 689      13.863 -14.349 -11.633  1.00  1.890          H  
ATOM  10657 2HB  PHE A 689      15.165 -13.992 -10.547  1.00  1.890          H  
ATOM  10658  HD1 PHE A 689      12.144 -15.992 -11.072  1.00  1.890          H  
ATOM  10659  HD2 PHE A 689      15.421 -15.130  -8.464  1.00  1.890          H  
ATOM  10660  HE1 PHE A 689      11.668 -18.045  -9.811  1.00  1.890          H  
ATOM  10661  HE2 PHE A 689      14.954 -17.194  -7.203  1.00  1.890          H  
ATOM  10662  HZ  PHE A 689      13.078 -18.651  -7.871  1.00  1.890          H  
ATOM  10663  N   ARG A 690      11.525 -13.223 -11.531  1.00  0.890          N  
ATOM  10664  CA  ARG A 690      10.212 -13.568 -12.017  1.00  0.900          C  
ATOM  10665  C   ARG A 690      10.348 -14.503 -13.208  1.00  0.770          C  
ATOM  10666  O   ARG A 690      11.363 -14.480 -13.916  1.00  0.740          O  
ATOM  10667  CB  ARG A 690       9.483 -12.308 -12.428  1.00  1.260          C  
ATOM  10668  CG  ARG A 690      10.170 -11.563 -13.566  1.00  1.260          C  
ATOM  10669  CD  ARG A 690       9.447 -10.348 -13.957  1.00  1.260          C  
ATOM  10670  NE  ARG A 690      10.166  -9.620 -14.990  1.00  1.260          N  
ATOM  10671  CZ  ARG A 690      10.094  -9.892 -16.325  1.00  1.260          C  
ATOM  10672  NH1 ARG A 690       9.349 -10.888 -16.769  1.00  1.260          N  
ATOM  10673  NH2 ARG A 690      10.772  -9.171 -17.203  1.00  1.260          N  
ATOM  10674  H   ARG A 690      12.240 -12.924 -12.203  1.00  1.070          H  
ATOM  10675  HA  ARG A 690       9.658 -14.076 -11.227  1.00  1.080          H  
ATOM  10676 1HB  ARG A 690       8.474 -12.556 -12.753  1.00  1.510          H  
ATOM  10677 2HB  ARG A 690       9.407 -11.633 -11.577  1.00  1.510          H  
ATOM  10678 1HG  ARG A 690      11.178 -11.268 -13.261  1.00  1.510          H  
ATOM  10679 2HG  ARG A 690      10.237 -12.207 -14.441  1.00  1.510          H  
ATOM  10680 1HD  ARG A 690       8.453 -10.595 -14.320  1.00  1.510          H  
ATOM  10681 2HD  ARG A 690       9.365  -9.694 -13.088  1.00  1.510          H  
ATOM  10682  HE  ARG A 690      10.793  -8.854 -14.657  1.00  1.510          H  
ATOM  10683 1HH1 ARG A 690       8.824 -11.470 -16.131  1.00  1.510          H  
ATOM  10684 2HH1 ARG A 690       9.332 -11.096 -17.783  1.00  1.510          H  
ATOM  10685 1HH2 ARG A 690      11.352  -8.406 -16.908  1.00  1.510          H  
ATOM  10686 2HH2 ARG A 690      10.695  -9.391 -18.213  1.00  1.510          H  
ATOM  10687  N   ASP A 691       9.329 -15.309 -13.453  1.00  0.720          N  
ATOM  10688  CA  ASP A 691       9.342 -16.201 -14.602  1.00  0.650          C  
ATOM  10689  C   ASP A 691       9.388 -15.433 -15.900  1.00  0.610          C  
ATOM  10690  O   ASP A 691       8.786 -14.363 -16.020  1.00  0.660          O  
ATOM  10691  CB  ASP A 691       8.093 -17.070 -14.650  1.00  0.940          C  
ATOM  10692  CG  ASP A 691       8.018 -18.111 -13.569  1.00  0.940          C  
ATOM  10693  OD1 ASP A 691       8.980 -18.338 -12.871  1.00  0.940          O  
ATOM  10694  OD2 ASP A 691       6.978 -18.708 -13.459  1.00  0.940          O  
ATOM  10695  H   ASP A 691       8.534 -15.315 -12.828  1.00  0.860          H  
ATOM  10696  HA  ASP A 691      10.224 -16.841 -14.547  1.00  0.780          H  
ATOM  10697 1HB  ASP A 691       7.212 -16.431 -14.585  1.00  1.130          H  
ATOM  10698 2HB  ASP A 691       8.052 -17.570 -15.625  1.00  1.130          H  
ATOM  10699  N   LEU A 692      10.036 -16.018 -16.900  1.00  0.590          N  
ATOM  10700  CA  LEU A 692      10.003 -15.472 -18.244  1.00  0.600          C  
ATOM  10701  C   LEU A 692       8.549 -15.501 -18.704  1.00  0.620          C  
ATOM  10702  O   LEU A 692       7.878 -16.528 -18.573  1.00  0.630          O  
ATOM  10703  CB  LEU A 692      10.916 -16.326 -19.136  1.00  0.840          C  
ATOM  10704  CG  LEU A 692      11.041 -15.979 -20.624  1.00  0.840          C  
ATOM  10705  CD1 LEU A 692      11.684 -14.625 -20.828  1.00  0.840          C  
ATOM  10706  CD2 LEU A 692      11.888 -17.070 -21.272  1.00  0.840          C  
ATOM  10707  H   LEU A 692      10.556 -16.886 -16.741  1.00  0.710          H  
ATOM  10708  HA  LEU A 692      10.350 -14.439 -18.220  1.00  0.720          H  
ATOM  10709 1HB  LEU A 692      11.919 -16.299 -18.707  1.00  1.000          H  
ATOM  10710 2HB  LEU A 692      10.563 -17.357 -19.074  1.00  1.000          H  
ATOM  10711  HG  LEU A 692      10.049 -15.956 -21.084  1.00  1.000          H  
ATOM  10712 1HD1 LEU A 692      11.769 -14.429 -21.896  1.00  1.000          H  
ATOM  10713 2HD1 LEU A 692      11.077 -13.848 -20.368  1.00  1.000          H  
ATOM  10714 3HD1 LEU A 692      12.649 -14.607 -20.391  1.00  1.000          H  
ATOM  10715 1HD2 LEU A 692      11.981 -16.871 -22.324  1.00  1.000          H  
ATOM  10716 2HD2 LEU A 692      12.881 -17.096 -20.815  1.00  1.000          H  
ATOM  10717 3HD2 LEU A 692      11.401 -18.030 -21.118  1.00  1.000          H  
ATOM  10718  N   LEU A 693       8.048 -14.382 -19.220  1.00  0.640          N  
ATOM  10719  CA  LEU A 693       6.655 -14.329 -19.634  1.00  0.660          C  
ATOM  10720  C   LEU A 693       6.497 -14.918 -21.027  1.00  0.650          C  
ATOM  10721  O   LEU A 693       7.468 -14.918 -21.773  1.00  0.640          O  
ATOM  10722  CB  LEU A 693       6.183 -12.871 -19.597  1.00  0.920          C  
ATOM  10723  CG  LEU A 693       6.230 -12.191 -18.209  1.00  0.920          C  
ATOM  10724  CD1 LEU A 693       5.889 -10.721 -18.369  1.00  0.920          C  
ATOM  10725  CD2 LEU A 693       5.244 -12.868 -17.233  1.00  0.920          C  
ATOM  10726  H   LEU A 693       8.641 -13.545 -19.333  1.00  0.770          H  
ATOM  10727  HA  LEU A 693       6.095 -14.913 -18.926  1.00  0.790          H  
ATOM  10728 1HB  LEU A 693       6.833 -12.290 -20.252  1.00  1.100          H  
ATOM  10729 2HB  LEU A 693       5.170 -12.798 -19.970  1.00  1.100          H  
ATOM  10730  HG  LEU A 693       7.235 -12.271 -17.808  1.00  1.100          H  
ATOM  10731 1HD1 LEU A 693       5.944 -10.229 -17.398  1.00  1.100          H  
ATOM  10732 2HD1 LEU A 693       6.610 -10.255 -19.049  1.00  1.100          H  
ATOM  10733 3HD1 LEU A 693       4.885 -10.615 -18.774  1.00  1.100          H  
ATOM  10734 1HD2 LEU A 693       5.298 -12.367 -16.266  1.00  1.100          H  
ATOM  10735 2HD2 LEU A 693       4.230 -12.790 -17.623  1.00  1.100          H  
ATOM  10736 3HD2 LEU A 693       5.499 -13.913 -17.094  1.00  1.100          H  
ATOM  10737  N   PRO A 694       5.311 -15.466 -21.395  1.00  0.670          N  
ATOM  10738  CA  PRO A 694       4.981 -15.995 -22.722  1.00  0.690          C  
ATOM  10739  C   PRO A 694       5.316 -14.998 -23.834  1.00  0.590          C  
ATOM  10740  O   PRO A 694       5.793 -15.378 -24.905  1.00  0.550          O  
ATOM  10741  CB  PRO A 694       3.456 -16.156 -22.608  1.00  1.030          C  
ATOM  10742  CG  PRO A 694       3.226 -16.465 -21.152  1.00  1.030          C  
ATOM  10743  CD  PRO A 694       4.207 -15.609 -20.402  1.00  1.030          C  
ATOM  10744  HA  PRO A 694       5.475 -16.956 -22.883  1.00  0.830          H  
ATOM  10745 1HB  PRO A 694       2.936 -15.253 -22.957  1.00  1.240          H  
ATOM  10746 2HB  PRO A 694       3.128 -16.983 -23.266  1.00  1.240          H  
ATOM  10747 1HG  PRO A 694       2.178 -16.257 -20.880  1.00  1.240          H  
ATOM  10748 2HG  PRO A 694       3.396 -17.507 -20.972  1.00  1.240          H  
ATOM  10749 1HD  PRO A 694       3.762 -14.640 -20.139  1.00  1.240          H  
ATOM  10750 2HD  PRO A 694       4.520 -16.190 -19.524  1.00  1.240          H  
ATOM  10751  N   GLY A 695       5.122 -13.712 -23.565  1.00  0.600          N  
ATOM  10752  CA  GLY A 695       5.431 -12.664 -24.524  1.00  0.540          C  
ATOM  10753  C   GLY A 695       6.903 -12.713 -24.888  1.00  0.520          C  
ATOM  10754  O   GLY A 695       7.282 -12.824 -26.064  1.00  0.560          O  
ATOM  10755  H   GLY A 695       4.702 -13.437 -22.691  1.00  0.720          H  
ATOM  10756 1HA  GLY A 695       4.819 -12.792 -25.418  1.00  0.650          H  
ATOM  10757 2HA  GLY A 695       5.187 -11.693 -24.096  1.00  0.650          H  
ATOM  10758  N   GLU A 696       7.721 -12.565 -23.852  1.00  0.510          N  
ATOM  10759  CA  GLU A 696       9.165 -12.549 -23.950  1.00  0.500          C  
ATOM  10760  C   GLU A 696       9.700 -13.874 -24.484  1.00  0.490          C  
ATOM  10761  O   GLU A 696      10.587 -13.885 -25.341  1.00  0.490          O  
ATOM  10762  CB  GLU A 696       9.723 -12.298 -22.551  1.00  0.700          C  
ATOM  10763  CG  GLU A 696       9.452 -10.913 -21.987  1.00  0.700          C  
ATOM  10764  CD  GLU A 696       9.798 -10.780 -20.498  1.00  0.700          C  
ATOM  10765  OE1 GLU A 696       9.537 -11.702 -19.715  1.00  0.700          O  
ATOM  10766  OE2 GLU A 696      10.320  -9.741 -20.143  1.00  0.700          O  
ATOM  10767  H   GLU A 696       7.300 -12.467 -22.940  1.00  0.610          H  
ATOM  10768  HA  GLU A 696       9.465 -11.748 -24.626  1.00  0.600          H  
ATOM  10769 1HB  GLU A 696       9.311 -13.032 -21.861  1.00  0.840          H  
ATOM  10770 2HB  GLU A 696      10.801 -12.421 -22.573  1.00  0.840          H  
ATOM  10771 1HG  GLU A 696      10.041 -10.190 -22.550  1.00  0.840          H  
ATOM  10772 2HG  GLU A 696       8.401 -10.672 -22.130  1.00  0.840          H  
ATOM  10773  N   TYR A 697       9.128 -14.995 -24.020  1.00  0.500          N  
ATOM  10774  CA  TYR A 697       9.573 -16.304 -24.457  1.00  0.510          C  
ATOM  10775  C   TYR A 697       9.427 -16.428 -25.949  1.00  0.480          C  
ATOM  10776  O   TYR A 697      10.379 -16.799 -26.623  1.00  0.460          O  
ATOM  10777  CB  TYR A 697       8.810 -17.453 -23.781  1.00  0.710          C  
ATOM  10778  CG  TYR A 697       9.240 -18.832 -24.320  1.00  0.710          C  
ATOM  10779  CD1 TYR A 697      10.346 -19.497 -23.809  1.00  0.710          C  
ATOM  10780  CD2 TYR A 697       8.538 -19.401 -25.361  1.00  0.710          C  
ATOM  10781  CE1 TYR A 697      10.727 -20.707 -24.339  1.00  0.710          C  
ATOM  10782  CE2 TYR A 697       8.924 -20.597 -25.887  1.00  0.710          C  
ATOM  10783  CZ  TYR A 697      10.015 -21.252 -25.382  1.00  0.710          C  
ATOM  10784  OH  TYR A 697      10.414 -22.444 -25.931  1.00  0.710          O  
ATOM  10785  H   TYR A 697       8.396 -14.929 -23.315  1.00  0.600          H  
ATOM  10786  HA  TYR A 697      10.630 -16.405 -24.221  1.00  0.610          H  
ATOM  10787 1HB  TYR A 697       8.972 -17.432 -22.705  1.00  0.850          H  
ATOM  10788 2HB  TYR A 697       7.740 -17.335 -23.955  1.00  0.850          H  
ATOM  10789  HD1 TYR A 697      10.919 -19.073 -23.005  1.00  0.850          H  
ATOM  10790  HD2 TYR A 697       7.670 -18.892 -25.776  1.00  0.850          H  
ATOM  10791  HE1 TYR A 697      11.596 -21.223 -23.947  1.00  0.850          H  
ATOM  10792  HE2 TYR A 697       8.362 -21.026 -26.712  1.00  0.850          H  
ATOM  10793  HH  TYR A 697       9.957 -22.584 -26.788  1.00  0.850          H  
ATOM  10794  N   VAL A 698       8.242 -16.117 -26.479  1.00  0.500          N  
ATOM  10795  CA  VAL A 698       8.004 -16.246 -27.904  1.00  0.500          C  
ATOM  10796  C   VAL A 698       8.858 -15.292 -28.729  1.00  0.470          C  
ATOM  10797  O   VAL A 698       9.355 -15.669 -29.789  1.00  0.460          O  
ATOM  10798  CB  VAL A 698       6.513 -16.089 -28.248  1.00  0.700          C  
ATOM  10799  CG1 VAL A 698       6.313 -16.043 -29.798  1.00  0.700          C  
ATOM  10800  CG2 VAL A 698       5.754 -17.279 -27.648  1.00  0.700          C  
ATOM  10801  H   VAL A 698       7.481 -15.795 -25.869  1.00  0.600          H  
ATOM  10802  HA  VAL A 698       8.266 -17.260 -28.183  1.00  0.600          H  
ATOM  10803  HB  VAL A 698       6.136 -15.153 -27.821  1.00  0.840          H  
ATOM  10804 1HG1 VAL A 698       5.254 -15.940 -30.019  1.00  0.840          H  
ATOM  10805 2HG1 VAL A 698       6.846 -15.193 -30.227  1.00  0.840          H  
ATOM  10806 3HG1 VAL A 698       6.690 -16.965 -30.242  1.00  0.840          H  
ATOM  10807 1HG2 VAL A 698       4.693 -17.189 -27.868  1.00  0.840          H  
ATOM  10808 2HG2 VAL A 698       6.135 -18.207 -28.070  1.00  0.840          H  
ATOM  10809 3HG2 VAL A 698       5.895 -17.296 -26.566  1.00  0.840          H  
ATOM  10810  N   GLN A 699       9.007 -14.033 -28.316  1.00  0.490          N  
ATOM  10811  CA  GLN A 699       9.814 -13.146 -29.149  1.00  0.500          C  
ATOM  10812  C   GLN A 699      11.266 -13.630 -29.249  1.00  0.440          C  
ATOM  10813  O   GLN A 699      11.895 -13.526 -30.305  1.00  0.440          O  
ATOM  10814  CB  GLN A 699       9.754 -11.714 -28.610  1.00  0.700          C  
ATOM  10815  CG  GLN A 699      10.459 -10.664 -29.479  1.00  0.700          C  
ATOM  10816  CD  GLN A 699       9.852 -10.556 -30.840  1.00  0.700          C  
ATOM  10817  OE1 GLN A 699       8.619 -10.563 -30.976  1.00  0.700          O  
ATOM  10818  NE2 GLN A 699      10.695 -10.449 -31.861  1.00  0.700          N  
ATOM  10819  H   GLN A 699       8.554 -13.692 -27.458  1.00  0.590          H  
ATOM  10820  HA  GLN A 699       9.391 -13.150 -30.152  1.00  0.600          H  
ATOM  10821 1HB  GLN A 699       8.712 -11.417 -28.489  1.00  0.840          H  
ATOM  10822 2HB  GLN A 699      10.211 -11.692 -27.617  1.00  0.840          H  
ATOM  10823 1HG  GLN A 699      10.390  -9.693 -28.996  1.00  0.840          H  
ATOM  10824 2HG  GLN A 699      11.484 -10.933 -29.612  1.00  0.840          H  
ATOM  10825 1HE2 GLN A 699      10.339 -10.375 -32.801  1.00  0.840          H  
ATOM  10826 2HE2 GLN A 699      11.710 -10.445 -31.711  1.00  0.840          H  
ATOM  10827  N   MET A 700      11.803 -14.164 -28.154  1.00  0.440          N  
ATOM  10828  CA  MET A 700      13.152 -14.711 -28.151  1.00  0.440          C  
ATOM  10829  C   MET A 700      13.196 -16.051 -28.923  1.00  0.410          C  
ATOM  10830  O   MET A 700      14.003 -16.249 -29.828  1.00  0.400          O  
ATOM  10831  CB  MET A 700      13.567 -14.856 -26.691  1.00  0.620          C  
ATOM  10832  CG  MET A 700      13.766 -13.502 -25.963  1.00  0.620          C  
ATOM  10833  SD  MET A 700      13.892 -13.630 -24.152  1.00  0.620          S  
ATOM  10834  CE  MET A 700      15.489 -14.312 -23.901  1.00  0.620          C  
ATOM  10835  H   MET A 700      11.264 -14.167 -27.278  1.00  0.530          H  
ATOM  10836  HA  MET A 700      13.816 -14.017 -28.653  1.00  0.530          H  
ATOM  10837 1HB  MET A 700      12.775 -15.374 -26.163  1.00  0.740          H  
ATOM  10838 2HB  MET A 700      14.473 -15.449 -26.619  1.00  0.740          H  
ATOM  10839 1HG  MET A 700      14.684 -13.050 -26.322  1.00  0.740          H  
ATOM  10840 2HG  MET A 700      12.939 -12.833 -26.204  1.00  0.740          H  
ATOM  10841 1HE  MET A 700      15.674 -14.435 -22.837  1.00  0.740          H  
ATOM  10842 2HE  MET A 700      15.563 -15.270 -24.391  1.00  0.740          H  
ATOM  10843 3HE  MET A 700      16.219 -13.634 -24.315  1.00  0.740          H  
ATOM  10844  N   ALA A 701      12.260 -16.954 -28.611  1.00  0.420          N  
ATOM  10845  CA  ALA A 701      12.151 -18.295 -29.191  1.00  0.420          C  
ATOM  10846  C   ALA A 701      11.942 -18.252 -30.694  1.00  0.400          C  
ATOM  10847  O   ALA A 701      12.493 -19.064 -31.441  1.00  0.400          O  
ATOM  10848  CB  ALA A 701      10.993 -19.022 -28.537  1.00  0.590          C  
ATOM  10849  H   ALA A 701      11.601 -16.718 -27.882  1.00  0.500          H  
ATOM  10850  HA  ALA A 701      13.064 -18.838 -28.989  1.00  0.500          H  
ATOM  10851 1HB  ALA A 701      10.911 -19.991 -28.929  1.00  0.710          H  
ATOM  10852 2HB  ALA A 701      11.148 -19.081 -27.469  1.00  0.710          H  
ATOM  10853 3HB  ALA A 701      10.082 -18.486 -28.737  1.00  0.710          H  
ATOM  10854  N   GLY A 702      11.159 -17.272 -31.133  1.00  0.410          N  
ATOM  10855  CA  GLY A 702      10.763 -17.050 -32.509  1.00  0.420          C  
ATOM  10856  C   GLY A 702      11.919 -16.741 -33.431  1.00  0.420          C  
ATOM  10857  O   GLY A 702      11.776 -16.791 -34.649  1.00  0.480          O  
ATOM  10858  H   GLY A 702      10.735 -16.640 -30.454  1.00  0.490          H  
ATOM  10859 1HA  GLY A 702      10.224 -17.922 -32.875  1.00  0.500          H  
ATOM  10860 2HA  GLY A 702      10.069 -16.212 -32.517  1.00  0.500          H  
ATOM  10861  N   ARG A 703      13.064 -16.412 -32.857  1.00  0.400          N  
ATOM  10862  CA  ARG A 703      14.267 -16.119 -33.591  1.00  0.410          C  
ATOM  10863  C   ARG A 703      14.727 -17.354 -34.398  1.00  0.410          C  
ATOM  10864  O   ARG A 703      15.458 -17.208 -35.388  1.00  0.470          O  
ATOM  10865  CB  ARG A 703      15.291 -15.593 -32.592  1.00  0.570          C  
ATOM  10866  CG  ARG A 703      16.626 -15.162 -33.063  1.00  0.570          C  
ATOM  10867  CD  ARG A 703      16.575 -14.148 -34.092  1.00  0.570          C  
ATOM  10868  NE  ARG A 703      15.758 -12.982 -33.733  1.00  0.570          N  
ATOM  10869  CZ  ARG A 703      15.576 -11.933 -34.554  1.00  0.570          C  
ATOM  10870  NH1 ARG A 703      16.201 -11.914 -35.693  1.00  0.570          N  
ATOM  10871  NH2 ARG A 703      14.791 -10.918 -34.231  1.00  0.570          N  
ATOM  10872  H   ARG A 703      13.127 -16.382 -31.833  1.00  0.480          H  
ATOM  10873  HA  ARG A 703      14.042 -15.319 -34.294  1.00  0.490          H  
ATOM  10874 1HB  ARG A 703      14.846 -14.758 -32.051  1.00  0.680          H  
ATOM  10875 2HB  ARG A 703      15.478 -16.330 -31.869  1.00  0.680          H  
ATOM  10876 1HG  ARG A 703      17.145 -14.720 -32.226  1.00  0.680          H  
ATOM  10877 2HG  ARG A 703      17.186 -16.016 -33.440  1.00  0.680          H  
ATOM  10878 1HD  ARG A 703      17.585 -13.806 -34.211  1.00  0.680          H  
ATOM  10879 2HD  ARG A 703      16.217 -14.569 -35.032  1.00  0.680          H  
ATOM  10880  HE  ARG A 703      15.272 -12.984 -32.849  1.00  0.680          H  
ATOM  10881 1HH1 ARG A 703      16.854 -12.670 -35.933  1.00  0.680          H  
ATOM  10882 2HH1 ARG A 703      16.072 -11.130 -36.311  1.00  0.680          H  
ATOM  10883 1HH2 ARG A 703      14.293 -10.891 -33.338  1.00  0.680          H  
ATOM  10884 2HH2 ARG A 703      14.708 -10.112 -34.874  1.00  0.680          H  
ATOM  10885  N   ALA A 704      14.347 -18.564 -33.921  1.00  0.400          N  
ATOM  10886  CA  ALA A 704      14.689 -19.838 -34.555  1.00  0.420          C  
ATOM  10887  C   ALA A 704      13.863 -20.117 -35.819  1.00  0.510          C  
ATOM  10888  O   ALA A 704      12.630 -20.079 -35.803  1.00  1.210          O  
ATOM  10889  CB  ALA A 704      14.429 -20.981 -33.594  1.00  0.580          C  
ATOM  10890  H   ALA A 704      13.742 -18.600 -33.092  1.00  0.480          H  
ATOM  10891  HA  ALA A 704      15.742 -19.813 -34.827  1.00  0.500          H  
ATOM  10892 1HB  ALA A 704      14.686 -21.921 -34.077  1.00  0.700          H  
ATOM  10893 2HB  ALA A 704      14.983 -20.904 -32.698  1.00  0.700          H  
ATOM  10894 3HB  ALA A 704      13.385 -20.958 -33.356  1.00  0.700          H  
ATOM  10895  N   GLY A 705      14.560 -20.537 -36.867  1.00  0.610          N  
ATOM  10896  CA  GLY A 705      14.034 -20.956 -38.158  1.00  0.600          C  
ATOM  10897  C   GLY A 705      14.226 -19.877 -39.225  1.00  0.430          C  
ATOM  10898  O   GLY A 705      13.581 -18.826 -39.188  1.00  0.670          O  
ATOM  10899  H   GLY A 705      15.568 -20.491 -36.787  1.00  0.730          H  
ATOM  10900 1HA  GLY A 705      14.543 -21.872 -38.475  1.00  0.720          H  
ATOM  10901 2HA  GLY A 705      12.980 -21.188 -38.059  1.00  0.720          H  
ATOM  10902  N   ARG A 706      15.097 -20.148 -40.204  1.00  0.480          N  
ATOM  10903  CA  ARG A 706      15.336 -19.212 -41.289  1.00  0.410          C  
ATOM  10904  C   ARG A 706      14.325 -19.538 -42.405  1.00  0.380          C  
ATOM  10905  O   ARG A 706      14.256 -20.665 -42.917  1.00  0.390          O  
ATOM  10906  CB  ARG A 706      16.787 -19.306 -41.745  1.00  0.600          C  
ATOM  10907  CG  ARG A 706      17.216 -18.345 -42.847  1.00  0.600          C  
ATOM  10908  CD  ARG A 706      18.672 -18.473 -43.162  1.00  0.600          C  
ATOM  10909  NE  ARG A 706      19.551 -18.058 -42.053  1.00  0.600          N  
ATOM  10910  CZ  ARG A 706      20.908 -18.095 -42.091  1.00  0.600          C  
ATOM  10911  NH1 ARG A 706      21.524 -18.505 -43.182  1.00  0.600          N  
ATOM  10912  NH2 ARG A 706      21.630 -17.719 -41.046  1.00  0.600          N  
ATOM  10913  H   ARG A 706      15.640 -21.027 -40.190  1.00  0.580          H  
ATOM  10914  HA  ARG A 706      15.153 -18.199 -40.931  1.00  0.490          H  
ATOM  10915 1HB  ARG A 706      17.427 -19.116 -40.886  1.00  0.720          H  
ATOM  10916 2HB  ARG A 706      16.988 -20.310 -42.050  1.00  0.720          H  
ATOM  10917 1HG  ARG A 706      16.659 -18.568 -43.756  1.00  0.720          H  
ATOM  10918 2HG  ARG A 706      17.020 -17.318 -42.536  1.00  0.720          H  
ATOM  10919 1HD  ARG A 706      18.882 -19.504 -43.386  1.00  0.720          H  
ATOM  10920 2HD  ARG A 706      18.900 -17.858 -44.029  1.00  0.720          H  
ATOM  10921  HE  ARG A 706      19.111 -17.733 -41.202  1.00  0.720          H  
ATOM  10922 1HH1 ARG A 706      20.994 -18.790 -43.993  1.00  0.720          H  
ATOM  10923 2HH1 ARG A 706      22.534 -18.522 -43.215  1.00  0.720          H  
ATOM  10924 1HH2 ARG A 706      21.196 -17.403 -40.183  1.00  0.720          H  
ATOM  10925 2HH2 ARG A 706      22.636 -17.743 -41.099  1.00  0.720          H  
ATOM  10926  N   ARG A 707      13.537 -18.542 -42.805  1.00  0.390          N  
ATOM  10927  CA  ARG A 707      12.451 -18.769 -43.766  1.00  0.390          C  
ATOM  10928  C   ARG A 707      12.864 -19.362 -45.114  1.00  0.490          C  
ATOM  10929  O   ARG A 707      12.092 -20.092 -45.728  1.00  1.320          O  
ATOM  10930  CB  ARG A 707      11.702 -17.466 -44.013  1.00  0.550          C  
ATOM  10931  CG  ARG A 707      12.485 -16.367 -44.740  1.00  0.550          C  
ATOM  10932  CD  ARG A 707      11.724 -15.087 -44.784  1.00  0.550          C  
ATOM  10933  NE  ARG A 707      12.445 -14.052 -45.538  1.00  0.550          N  
ATOM  10934  CZ  ARG A 707      13.391 -13.214 -45.045  1.00  0.550          C  
ATOM  10935  NH1 ARG A 707      13.746 -13.259 -43.777  1.00  0.550          N  
ATOM  10936  NH2 ARG A 707      13.960 -12.334 -45.853  1.00  0.550          N  
ATOM  10937  H   ARG A 707      13.649 -17.633 -42.376  1.00  0.470          H  
ATOM  10938  HA  ARG A 707      11.753 -19.463 -43.310  1.00  0.470          H  
ATOM  10939 1HB  ARG A 707      10.803 -17.666 -44.593  1.00  0.660          H  
ATOM  10940 2HB  ARG A 707      11.384 -17.049 -43.055  1.00  0.660          H  
ATOM  10941 1HG  ARG A 707      13.437 -16.197 -44.246  1.00  0.660          H  
ATOM  10942 2HG  ARG A 707      12.659 -16.661 -45.776  1.00  0.660          H  
ATOM  10943 1HD  ARG A 707      10.770 -15.261 -45.277  1.00  0.660          H  
ATOM  10944 2HD  ARG A 707      11.538 -14.725 -43.771  1.00  0.660          H  
ATOM  10945  HE  ARG A 707      12.215 -13.961 -46.520  1.00  0.660          H  
ATOM  10946 1HH1 ARG A 707      13.313 -13.919 -43.152  1.00  0.660          H  
ATOM  10947 2HH1 ARG A 707      14.450 -12.625 -43.428  1.00  0.660          H  
ATOM  10948 1HH2 ARG A 707      13.690 -12.295 -46.826  1.00  0.660          H  
ATOM  10949 2HH2 ARG A 707      14.665 -11.704 -45.501  1.00  0.660          H  
ATOM  10950  N   GLY A 708      14.072 -19.071 -45.582  1.00  0.830          N  
ATOM  10951  CA  GLY A 708      14.511 -19.611 -46.863  1.00  0.800          C  
ATOM  10952  C   GLY A 708      15.404 -20.851 -46.746  1.00  0.670          C  
ATOM  10953  O   GLY A 708      15.961 -21.291 -47.753  1.00  0.980          O  
ATOM  10954  H   GLY A 708      14.677 -18.444 -45.074  1.00  1.000          H  
ATOM  10955 1HA  GLY A 708      13.637 -19.852 -47.466  1.00  0.960          H  
ATOM  10956 2HA  GLY A 708      15.051 -18.835 -47.401  1.00  0.960          H  
ATOM  10957  N   LEU A 709      15.608 -21.360 -45.523  1.00  0.520          N  
ATOM  10958  CA  LEU A 709      16.527 -22.480 -45.325  1.00  0.620          C  
ATOM  10959  C   LEU A 709      16.006 -23.686 -44.534  1.00  0.670          C  
ATOM  10960  O   LEU A 709      16.324 -24.825 -44.877  1.00  0.900          O  
ATOM  10961  CB  LEU A 709      17.788 -21.958 -44.626  1.00  0.830          C  
ATOM  10962  CG  LEU A 709      18.942 -22.962 -44.316  1.00  0.830          C  
ATOM  10963  CD1 LEU A 709      19.519 -23.556 -45.608  1.00  0.830          C  
ATOM  10964  CD2 LEU A 709      20.008 -22.212 -43.523  1.00  0.830          C  
ATOM  10965  H   LEU A 709      15.080 -20.983 -44.734  1.00  0.620          H  
ATOM  10966  HA  LEU A 709      16.802 -22.841 -46.310  1.00  0.740          H  
ATOM  10967 1HB  LEU A 709      18.191 -21.140 -45.207  1.00  0.990          H  
ATOM  10968 2HB  LEU A 709      17.470 -21.588 -43.680  1.00  0.990          H  
ATOM  10969  HG  LEU A 709      18.564 -23.792 -43.707  1.00  0.990          H  
ATOM  10970 1HD1 LEU A 709      20.326 -24.243 -45.353  1.00  0.990          H  
ATOM  10971 2HD1 LEU A 709      18.748 -24.097 -46.148  1.00  0.990          H  
ATOM  10972 3HD1 LEU A 709      19.914 -22.758 -46.237  1.00  0.990          H  
ATOM  10973 1HD2 LEU A 709      20.822 -22.888 -43.275  1.00  0.990          H  
ATOM  10974 2HD2 LEU A 709      20.390 -21.384 -44.117  1.00  0.990          H  
ATOM  10975 3HD2 LEU A 709      19.558 -21.826 -42.601  1.00  0.990          H  
ATOM  10976  N   ASP A 710      15.298 -23.433 -43.426  1.00  0.520          N  
ATOM  10977  CA  ASP A 710      14.984 -24.473 -42.446  1.00  0.570          C  
ATOM  10978  C   ASP A 710      13.520 -24.930 -42.480  1.00  0.600          C  
ATOM  10979  O   ASP A 710      12.643 -24.183 -42.061  1.00  0.780          O  
ATOM  10980  CB  ASP A 710      15.245 -23.914 -41.050  1.00  0.780          C  
ATOM  10981  CG  ASP A 710      16.710 -23.501 -40.836  1.00  0.780          C  
ATOM  10982  OD1 ASP A 710      17.605 -24.283 -41.067  1.00  0.780          O  
ATOM  10983  OD2 ASP A 710      16.890 -22.355 -40.441  1.00  0.780          O  
ATOM  10984  H   ASP A 710      15.005 -22.473 -43.233  1.00  0.620          H  
ATOM  10985  HA  ASP A 710      15.660 -25.307 -42.613  1.00  0.680          H  
ATOM  10986 1HB  ASP A 710      14.602 -23.047 -40.884  1.00  0.930          H  
ATOM  10987 2HB  ASP A 710      14.982 -24.666 -40.297  1.00  0.930          H  
ATOM  10988  N   PRO A 711      13.194 -26.146 -42.966  1.00  0.630          N  
ATOM  10989  CA  PRO A 711      11.830 -26.658 -43.042  1.00  0.690          C  
ATOM  10990  C   PRO A 711      11.072 -26.536 -41.706  1.00  0.610          C  
ATOM  10991  O   PRO A 711       9.870 -26.283 -41.713  1.00  0.670          O  
ATOM  10992  CB  PRO A 711      12.076 -28.134 -43.397  1.00  1.030          C  
ATOM  10993  CG  PRO A 711      13.357 -28.108 -44.202  1.00  1.030          C  
ATOM  10994  CD  PRO A 711      14.217 -27.065 -43.511  1.00  1.030          C  
ATOM  10995  HA  PRO A 711      11.292 -26.140 -43.838  1.00  0.830          H  
ATOM  10996 1HB  PRO A 711      12.146 -28.744 -42.489  1.00  1.240          H  
ATOM  10997 2HB  PRO A 711      11.221 -28.522 -43.979  1.00  1.240          H  
ATOM  10998 1HG  PRO A 711      13.826 -29.108 -44.211  1.00  1.240          H  
ATOM  10999 2HG  PRO A 711      13.144 -27.850 -45.248  1.00  1.240          H  
ATOM  11000 1HD  PRO A 711      14.827 -27.511 -42.711  1.00  1.240          H  
ATOM  11001 2HD  PRO A 711      14.826 -26.576 -44.276  1.00  1.240          H  
ATOM  11002  N   THR A 712      11.786 -26.728 -40.583  1.00  0.500          N  
ATOM  11003  CA  THR A 712      11.273 -26.619 -39.208  1.00  0.430          C  
ATOM  11004  C   THR A 712      12.400 -26.014 -38.358  1.00  0.440          C  
ATOM  11005  O   THR A 712      13.571 -26.333 -38.588  1.00  0.590          O  
ATOM  11006  CB  THR A 712      10.831 -28.000 -38.654  1.00  0.630          C  
ATOM  11007  OG1 THR A 712       9.846 -28.560 -39.531  1.00  0.630          O  
ATOM  11008  CG2 THR A 712      10.199 -27.864 -37.252  1.00  0.630          C  
ATOM  11009  H   THR A 712      12.762 -26.970 -40.662  1.00  0.600          H  
ATOM  11010  HA  THR A 712      10.418 -25.945 -39.184  1.00  0.520          H  
ATOM  11011  HB  THR A 712      11.691 -28.663 -38.605  1.00  0.760          H  
ATOM  11012  HG1 THR A 712      10.249 -28.722 -40.387  1.00  0.760          H  
ATOM  11013 1HG2 THR A 712       9.893 -28.849 -36.905  1.00  0.760          H  
ATOM  11014 2HG2 THR A 712      10.915 -27.454 -36.546  1.00  0.760          H  
ATOM  11015 3HG2 THR A 712       9.332 -27.216 -37.300  1.00  0.760          H  
ATOM  11016  N   GLY A 713      12.079 -25.156 -37.384  1.00  0.360          N  
ATOM  11017  CA  GLY A 713      13.129 -24.587 -36.508  1.00  0.410          C  
ATOM  11018  C   GLY A 713      13.216 -25.296 -35.148  1.00  0.400          C  
ATOM  11019  O   GLY A 713      12.343 -26.110 -34.815  1.00  0.460          O  
ATOM  11020  H   GLY A 713      11.089 -24.928 -37.241  1.00  0.430          H  
ATOM  11021 1HA  GLY A 713      14.096 -24.640 -37.012  1.00  0.490          H  
ATOM  11022 2HA  GLY A 713      12.924 -23.529 -36.350  1.00  0.490          H  
ATOM  11023  N   THR A 714      14.225 -24.931 -34.324  1.00  0.380          N  
ATOM  11024  CA  THR A 714      14.369 -25.515 -32.970  1.00  0.470          C  
ATOM  11025  C   THR A 714      14.565 -24.497 -31.825  1.00  0.420          C  
ATOM  11026  O   THR A 714      15.409 -23.609 -31.917  1.00  0.440          O  
ATOM  11027  CB  THR A 714      15.571 -26.507 -32.949  1.00  0.620          C  
ATOM  11028  OG1 THR A 714      15.341 -27.569 -33.878  1.00  0.620          O  
ATOM  11029  CG2 THR A 714      15.779 -27.106 -31.559  1.00  0.620          C  
ATOM  11030  H   THR A 714      14.947 -24.286 -34.670  1.00  0.460          H  
ATOM  11031  HA  THR A 714      13.460 -26.075 -32.747  1.00  0.560          H  
ATOM  11032  HB  THR A 714      16.479 -25.975 -33.242  1.00  0.750          H  
ATOM  11033  HG1 THR A 714      15.396 -27.224 -34.772  1.00  0.750          H  
ATOM  11034 1HG2 THR A 714      16.625 -27.789 -31.589  1.00  0.750          H  
ATOM  11035 2HG2 THR A 714      15.982 -26.328 -30.845  1.00  0.750          H  
ATOM  11036 3HG2 THR A 714      14.891 -27.644 -31.260  1.00  0.750          H  
ATOM  11037  N   VAL A 715      13.817 -24.657 -30.728  1.00  0.390          N  
ATOM  11038  CA  VAL A 715      13.996 -23.835 -29.522  1.00  0.380          C  
ATOM  11039  C   VAL A 715      14.222 -24.708 -28.290  1.00  0.380          C  
ATOM  11040  O   VAL A 715      13.407 -25.580 -28.000  1.00  0.400          O  
ATOM  11041  CB  VAL A 715      12.764 -22.973 -29.242  1.00  0.540          C  
ATOM  11042  CG1 VAL A 715      12.972 -22.140 -27.986  1.00  0.540          C  
ATOM  11043  CG2 VAL A 715      12.492 -22.142 -30.400  1.00  0.540          C  
ATOM  11044  H   VAL A 715      13.069 -25.357 -30.743  1.00  0.470          H  
ATOM  11045  HA  VAL A 715      14.857 -23.191 -29.665  1.00  0.460          H  
ATOM  11046  HB  VAL A 715      11.914 -23.617 -29.069  1.00  0.640          H  
ATOM  11047 1HG1 VAL A 715      12.090 -21.559 -27.805  1.00  0.640          H  
ATOM  11048 2HG1 VAL A 715      13.144 -22.776 -27.119  1.00  0.640          H  
ATOM  11049 3HG1 VAL A 715      13.829 -21.483 -28.132  1.00  0.640          H  
ATOM  11050 1HG2 VAL A 715      11.619 -21.569 -30.230  1.00  0.640          H  
ATOM  11051 2HG2 VAL A 715      13.319 -21.489 -30.612  1.00  0.640          H  
ATOM  11052 3HG2 VAL A 715      12.329 -22.790 -31.211  1.00  0.640          H  
ATOM  11053  N   ILE A 716      15.292 -24.457 -27.539  1.00  0.380          N  
ATOM  11054  CA  ILE A 716      15.563 -25.254 -26.359  1.00  0.410          C  
ATOM  11055  C   ILE A 716      15.642 -24.376 -25.097  1.00  0.440          C  
ATOM  11056  O   ILE A 716      16.482 -23.479 -24.991  1.00  0.470          O  
ATOM  11057  CB  ILE A 716      16.864 -26.038 -26.559  1.00  0.560          C  
ATOM  11058  CG1 ILE A 716      16.740 -26.892 -27.858  1.00  0.560          C  
ATOM  11059  CG2 ILE A 716      17.069 -26.924 -25.366  1.00  0.560          C  
ATOM  11060  CD1 ILE A 716      17.973 -27.583 -28.299  1.00  0.560          C  
ATOM  11061  H   ILE A 716      15.924 -23.714 -27.815  1.00  0.460          H  
ATOM  11062  HA  ILE A 716      14.753 -25.965 -26.222  1.00  0.490          H  
ATOM  11063  HB  ILE A 716      17.700 -25.358 -26.670  1.00  0.670          H  
ATOM  11064 1HG1 ILE A 716      15.960 -27.616 -27.737  1.00  0.670          H  
ATOM  11065 2HG1 ILE A 716      16.471 -26.233 -28.658  1.00  0.670          H  
ATOM  11066 1HG2 ILE A 716      17.974 -27.503 -25.468  1.00  0.670          H  
ATOM  11067 2HG2 ILE A 716      17.142 -26.328 -24.484  1.00  0.670          H  
ATOM  11068 3HG2 ILE A 716      16.216 -27.594 -25.269  1.00  0.670          H  
ATOM  11069 1HD1 ILE A 716      17.769 -28.115 -29.227  1.00  0.670          H  
ATOM  11070 2HD1 ILE A 716      18.763 -26.848 -28.466  1.00  0.670          H  
ATOM  11071 3HD1 ILE A 716      18.278 -28.291 -27.551  1.00  0.670          H  
ATOM  11072  N   LEU A 717      14.783 -24.678 -24.134  1.00  0.480          N  
ATOM  11073  CA  LEU A 717      14.687 -23.955 -22.876  1.00  0.540          C  
ATOM  11074  C   LEU A 717      15.442 -24.671 -21.765  1.00  0.560          C  
ATOM  11075  O   LEU A 717      15.108 -25.811 -21.430  1.00  0.600          O  
ATOM  11076  CB  LEU A 717      13.199 -23.819 -22.510  1.00  0.730          C  
ATOM  11077  CG  LEU A 717      12.828 -23.141 -21.168  1.00  0.730          C  
ATOM  11078  CD1 LEU A 717      13.252 -21.676 -21.175  1.00  0.730          C  
ATOM  11079  CD2 LEU A 717      11.327 -23.271 -20.954  1.00  0.730          C  
ATOM  11080  H   LEU A 717      14.138 -25.447 -24.305  1.00  0.580          H  
ATOM  11081  HA  LEU A 717      15.121 -22.981 -23.018  1.00  0.650          H  
ATOM  11082 1HB  LEU A 717      12.710 -23.259 -23.308  1.00  0.880          H  
ATOM  11083 2HB  LEU A 717      12.764 -24.821 -22.500  1.00  0.880          H  
ATOM  11084  HG  LEU A 717      13.345 -23.638 -20.346  1.00  0.880          H  
ATOM  11085 1HD1 LEU A 717      12.976 -21.243 -20.260  1.00  0.880          H  
ATOM  11086 2HD1 LEU A 717      14.313 -21.608 -21.283  1.00  0.880          H  
ATOM  11087 3HD1 LEU A 717      12.764 -21.139 -21.980  1.00  0.880          H  
ATOM  11088 1HD2 LEU A 717      11.068 -22.812 -20.011  1.00  0.880          H  
ATOM  11089 2HD2 LEU A 717      10.789 -22.772 -21.763  1.00  0.880          H  
ATOM  11090 3HD2 LEU A 717      11.058 -24.327 -20.933  1.00  0.880          H  
ATOM  11091  N   LEU A 718      16.430 -24.010 -21.156  1.00  0.590          N  
ATOM  11092  CA  LEU A 718      17.190 -24.674 -20.106  1.00  0.630          C  
ATOM  11093  C   LEU A 718      16.659 -24.254 -18.759  1.00  0.670          C  
ATOM  11094  O   LEU A 718      16.496 -23.069 -18.458  1.00  0.910          O  
ATOM  11095  CB  LEU A 718      18.681 -24.333 -20.203  1.00  0.870          C  
ATOM  11096  CG  LEU A 718      19.510 -25.092 -21.269  1.00  0.870          C  
ATOM  11097  CD1 LEU A 718      18.899 -24.965 -22.640  1.00  0.870          C  
ATOM  11098  CD2 LEU A 718      20.858 -24.517 -21.311  1.00  0.870          C  
ATOM  11099  H   LEU A 718      16.728 -23.075 -21.454  1.00  0.710          H  
ATOM  11100  HA  LEU A 718      17.068 -25.751 -20.198  1.00  0.760          H  
ATOM  11101 1HB  LEU A 718      18.800 -23.285 -20.349  1.00  1.040          H  
ATOM  11102 2HB  LEU A 718      19.127 -24.571 -19.237  1.00  1.040          H  
ATOM  11103  HG  LEU A 718      19.563 -26.120 -21.001  1.00  1.040          H  
ATOM  11104 1HD1 LEU A 718      19.507 -25.486 -23.346  1.00  1.040          H  
ATOM  11105 2HD1 LEU A 718      17.933 -25.390 -22.655  1.00  1.040          H  
ATOM  11106 3HD1 LEU A 718      18.836 -23.917 -22.913  1.00  1.040          H  
ATOM  11107 1HD2 LEU A 718      21.465 -25.049 -22.046  1.00  1.040          H  
ATOM  11108 2HD2 LEU A 718      20.780 -23.467 -21.592  1.00  1.040          H  
ATOM  11109 3HD2 LEU A 718      21.302 -24.601 -20.334  1.00  1.040          H  
ATOM  11110  N   CYS A 719      16.353 -25.243 -17.948  1.00  0.640          N  
ATOM  11111  CA  CYS A 719      15.772 -24.962 -16.647  1.00  0.720          C  
ATOM  11112  C   CYS A 719      16.735 -25.251 -15.504  1.00  0.810          C  
ATOM  11113  O   CYS A 719      17.551 -26.166 -15.581  1.00  1.020          O  
ATOM  11114  CB  CYS A 719      14.495 -25.786 -16.489  1.00  0.980          C  
ATOM  11115  SG  CYS A 719      13.225 -25.388 -17.756  1.00  0.980          S  
ATOM  11116  H   CYS A 719      16.530 -26.206 -18.266  1.00  0.770          H  
ATOM  11117  HA  CYS A 719      15.500 -23.909 -16.606  1.00  0.860          H  
ATOM  11118 1HB  CYS A 719      14.732 -26.850 -16.559  1.00  1.170          H  
ATOM  11119 2HB  CYS A 719      14.064 -25.608 -15.503  1.00  1.170          H  
ATOM  11120  HG  CYS A 719      13.015 -24.134 -17.348  1.00  1.170          H  
ATOM  11121  N   LYS A 720      16.606 -24.477 -14.424  1.00  0.880          N  
ATOM  11122  CA  LYS A 720      17.369 -24.691 -13.192  1.00  1.120          C  
ATOM  11123  C   LYS A 720      16.561 -25.575 -12.250  1.00  1.130          C  
ATOM  11124  O   LYS A 720      15.577 -25.010 -11.774  1.00  1.700          O  
ATOM  11125  CB  LYS A 720      17.712 -23.356 -12.524  1.00  1.470          C  
ATOM  11126  CG  LYS A 720      18.580 -22.392 -13.374  1.00  1.470          C  
ATOM  11127  CD  LYS A 720      19.999 -22.931 -13.709  1.00  1.470          C  
ATOM  11128  CE  LYS A 720      20.928 -22.985 -12.484  1.00  1.470          C  
ATOM  11129  NZ  LYS A 720      22.318 -23.352 -12.876  1.00  1.470          N  
ATOM  11130  H   LYS A 720      15.937 -23.724 -14.451  1.00  1.060          H  
ATOM  11131  HA  LYS A 720      18.285 -25.232 -13.428  1.00  1.340          H  
ATOM  11132 1HB  LYS A 720      16.787 -22.829 -12.291  1.00  1.770          H  
ATOM  11133 2HB  LYS A 720      18.215 -23.540 -11.578  1.00  1.770          H  
ATOM  11134 1HG  LYS A 720      18.063 -22.196 -14.318  1.00  1.770          H  
ATOM  11135 2HG  LYS A 720      18.680 -21.445 -12.846  1.00  1.770          H  
ATOM  11136 1HD  LYS A 720      19.941 -23.918 -14.159  1.00  1.770          H  
ATOM  11137 2HD  LYS A 720      20.456 -22.264 -14.442  1.00  1.770          H  
ATOM  11138 1HE  LYS A 720      20.944 -22.010 -12.001  1.00  1.770          H  
ATOM  11139 2HE  LYS A 720      20.561 -23.727 -11.779  1.00  1.770          H  
ATOM  11140 1HZ  LYS A 720      22.929 -23.382 -12.061  1.00  1.770          H  
ATOM  11141 2HZ  LYS A 720      22.328 -24.265 -13.325  1.00  1.770          H  
ATOM  11142 3HZ  LYS A 720      22.656 -22.656 -13.529  1.00  1.770          H  
ATOM  11143  N   GLY A 721      16.397 -26.769 -12.786  1.00  1.260          N  
ATOM  11144  CA  GLY A 721      16.162 -27.932 -11.963  1.00  1.490          C  
ATOM  11145  C   GLY A 721      15.333 -28.860 -12.821  1.00  1.540          C  
ATOM  11146  O   GLY A 721      15.149 -28.596 -14.007  1.00  1.980          O  
ATOM  11147  H   GLY A 721      15.741 -26.757 -13.550  1.00  1.510          H  
ATOM  11148 1HA  GLY A 721      17.105 -28.401 -11.684  1.00  1.790          H  
ATOM  11149 2HA  GLY A 721      15.624 -27.656 -11.058  1.00  1.790          H  
ATOM  11150  N   ARG A 722      14.799 -29.927 -12.248  1.00  1.660          N  
ATOM  11151  CA  ARG A 722      14.038 -30.842 -13.091  1.00  1.950          C  
ATOM  11152  C   ARG A 722      12.554 -30.571 -13.028  1.00  2.120          C  
ATOM  11153  O   ARG A 722      11.854 -30.867 -13.984  1.00  2.820          O  
ATOM  11154  CB  ARG A 722      14.300 -32.291 -12.705  1.00  2.610          C  
ATOM  11155  CG  ARG A 722      15.494 -32.946 -13.412  1.00  2.610          C  
ATOM  11156  CD  ARG A 722      16.783 -32.392 -13.002  1.00  2.610          C  
ATOM  11157  NE  ARG A 722      17.881 -33.042 -13.668  1.00  2.610          N  
ATOM  11158  CZ  ARG A 722      19.185 -32.763 -13.424  1.00  2.610          C  
ATOM  11159  NH1 ARG A 722      19.507 -31.845 -12.529  1.00  2.610          N  
ATOM  11160  NH2 ARG A 722      20.144 -33.392 -14.071  1.00  2.610          N  
ATOM  11161  H   ARG A 722      14.955 -30.118 -11.269  1.00  1.990          H  
ATOM  11162  HA  ARG A 722      14.354 -30.715 -14.124  1.00  2.340          H  
ATOM  11163 1HB  ARG A 722      14.462 -32.360 -11.634  1.00  3.140          H  
ATOM  11164 2HB  ARG A 722      13.412 -32.891 -12.939  1.00  3.140          H  
ATOM  11165 1HG  ARG A 722      15.520 -34.000 -13.154  1.00  3.140          H  
ATOM  11166 2HG  ARG A 722      15.396 -32.842 -14.491  1.00  3.140          H  
ATOM  11167 1HD  ARG A 722      16.827 -31.344 -13.259  1.00  3.140          H  
ATOM  11168 2HD  ARG A 722      16.907 -32.521 -11.926  1.00  3.140          H  
ATOM  11169  HE  ARG A 722      17.651 -33.761 -14.390  1.00  3.140          H  
ATOM  11170 1HH1 ARG A 722      18.791 -31.352 -12.024  1.00  3.140          H  
ATOM  11171 2HH1 ARG A 722      20.480 -31.644 -12.349  1.00  3.140          H  
ATOM  11172 1HH2 ARG A 722      19.927 -34.086 -14.779  1.00  3.140          H  
ATOM  11173 2HH2 ARG A 722      21.108 -33.182 -13.872  1.00  3.140          H  
ATOM  11174  N   VAL A 723      12.075 -29.971 -11.936  1.00  2.240          N  
ATOM  11175  CA  VAL A 723      10.644 -29.742 -11.800  1.00  2.620          C  
ATOM  11176  C   VAL A 723      10.188 -28.276 -11.932  1.00  2.110          C  
ATOM  11177  O   VAL A 723       9.965 -27.622 -10.913  1.00  2.040          O  
ATOM  11178  CB  VAL A 723      10.167 -30.283 -10.428  1.00  3.520          C  
ATOM  11179  CG1 VAL A 723       8.600 -30.112 -10.258  1.00  3.520          C  
ATOM  11180  CG2 VAL A 723      10.603 -31.763 -10.292  1.00  3.520          C  
ATOM  11181  H   VAL A 723      12.705 -29.705 -11.199  1.00  2.690          H  
ATOM  11182  HA  VAL A 723      10.138 -30.315 -12.580  1.00  3.140          H  
ATOM  11183  HB  VAL A 723      10.635 -29.701  -9.633  1.00  4.220          H  
ATOM  11184 1HG1 VAL A 723       8.310 -30.493  -9.282  1.00  4.220          H  
ATOM  11185 2HG1 VAL A 723       8.278 -29.083 -10.322  1.00  4.220          H  
ATOM  11186 3HG1 VAL A 723       8.079 -30.662 -11.013  1.00  4.220          H  
ATOM  11187 1HG2 VAL A 723      10.288 -32.140  -9.320  1.00  4.220          H  
ATOM  11188 2HG2 VAL A 723      10.155 -32.363 -11.065  1.00  4.220          H  
ATOM  11189 3HG2 VAL A 723      11.681 -31.845 -10.372  1.00  4.220          H  
ATOM  11190  N   PRO A 724      10.121 -27.693 -13.134  1.00  2.210          N  
ATOM  11191  CA  PRO A 724       9.150 -26.695 -13.494  1.00  2.070          C  
ATOM  11192  C   PRO A 724       7.856 -27.470 -13.461  1.00  1.840          C  
ATOM  11193  O   PRO A 724       7.900 -28.675 -13.694  1.00  2.350          O  
ATOM  11194  CB  PRO A 724       9.557 -26.303 -14.907  1.00  3.100          C  
ATOM  11195  CG  PRO A 724      10.995 -26.734 -15.029  1.00  3.100          C  
ATOM  11196  CD  PRO A 724      11.110 -27.952 -14.173  1.00  3.100          C  
ATOM  11197  HA  PRO A 724       9.156 -25.862 -12.778  1.00  2.480          H  
ATOM  11198 1HB  PRO A 724       8.915 -26.828 -15.591  1.00  3.730          H  
ATOM  11199 2HB  PRO A 724       9.397 -25.227 -15.069  1.00  3.730          H  
ATOM  11200 1HG  PRO A 724      11.226 -26.957 -16.073  1.00  3.730          H  
ATOM  11201 2HG  PRO A 724      11.674 -25.938 -14.719  1.00  3.730          H  
ATOM  11202 1HD  PRO A 724      10.829 -28.847 -14.751  1.00  3.730          H  
ATOM  11203 2HD  PRO A 724      12.126 -27.995 -13.765  1.00  3.730          H  
ATOM  11204  N   GLU A 725       6.720 -26.860 -13.211  1.00  1.360          N  
ATOM  11205  CA  GLU A 725       5.533 -27.686 -13.339  1.00  1.330          C  
ATOM  11206  C   GLU A 725       5.216 -27.746 -14.815  1.00  1.200          C  
ATOM  11207  O   GLU A 725       5.553 -26.812 -15.552  1.00  1.110          O  
ATOM  11208  CB  GLU A 725       4.348 -27.131 -12.551  1.00  1.870          C  
ATOM  11209  CG  GLU A 725       4.542 -27.103 -11.041  1.00  1.870          C  
ATOM  11210  CD  GLU A 725       4.636 -28.475 -10.423  1.00  1.870          C  
ATOM  11211  OE1 GLU A 725       4.296 -29.439 -11.079  1.00  1.870          O  
ATOM  11212  OE2 GLU A 725       5.034 -28.566  -9.284  1.00  1.870          O  
ATOM  11213  H   GLU A 725       6.630 -25.852 -12.995  1.00  1.630          H  
ATOM  11214  HA  GLU A 725       5.748 -28.694 -12.984  1.00  1.600          H  
ATOM  11215 1HB  GLU A 725       4.147 -26.109 -12.878  1.00  2.250          H  
ATOM  11216 2HB  GLU A 725       3.458 -27.720 -12.766  1.00  2.250          H  
ATOM  11217 1HG  GLU A 725       5.458 -26.553 -10.818  1.00  2.250          H  
ATOM  11218 2HG  GLU A 725       3.711 -26.562 -10.593  1.00  2.250          H  
ATOM  11219  N   MET A 726       4.487 -28.770 -15.271  1.00  1.250          N  
ATOM  11220  CA  MET A 726       4.144 -28.748 -16.692  1.00  1.190          C  
ATOM  11221  C   MET A 726       3.289 -27.533 -17.016  1.00  1.110          C  
ATOM  11222  O   MET A 726       3.320 -27.037 -18.140  1.00  1.040          O  
ATOM  11223  CB  MET A 726       3.529 -30.060 -17.179  1.00  1.690          C  
ATOM  11224  CG  MET A 726       2.192 -30.499 -16.659  1.00  1.690          C  
ATOM  11225  SD  MET A 726       1.664 -32.064 -17.506  1.00  1.690          S  
ATOM  11226  CE  MET A 726       2.778 -33.364 -16.901  1.00  1.690          C  
ATOM  11227  H   MET A 726       4.214 -29.526 -14.655  1.00  1.500          H  
ATOM  11228  HA  MET A 726       5.067 -28.632 -17.249  1.00  1.430          H  
ATOM  11229 1HB  MET A 726       3.381 -29.990 -18.239  1.00  2.030          H  
ATOM  11230 2HB  MET A 726       4.240 -30.852 -16.992  1.00  2.030          H  
ATOM  11231 1HG  MET A 726       2.237 -30.675 -15.587  1.00  2.030          H  
ATOM  11232 2HG  MET A 726       1.443 -29.731 -16.856  1.00  2.030          H  
ATOM  11233 1HE  MET A 726       2.518 -34.312 -17.377  1.00  2.030          H  
ATOM  11234 2HE  MET A 726       3.806 -33.126 -17.135  1.00  2.030          H  
ATOM  11235 3HE  MET A 726       2.672 -33.462 -15.822  1.00  2.030          H  
ATOM  11236  N   ALA A 727       2.565 -27.032 -16.013  1.00  1.160          N  
ATOM  11237  CA  ALA A 727       1.757 -25.832 -16.115  1.00  1.150          C  
ATOM  11238  C   ALA A 727       2.597 -24.594 -16.454  1.00  1.050          C  
ATOM  11239  O   ALA A 727       2.106 -23.683 -17.130  1.00  1.050          O  
ATOM  11240  CB  ALA A 727       1.035 -25.589 -14.807  1.00  1.610          C  
ATOM  11241  H   ALA A 727       2.559 -27.528 -15.132  1.00  1.390          H  
ATOM  11242  HA  ALA A 727       1.029 -25.982 -16.911  1.00  1.380          H  
ATOM  11243 1HB  ALA A 727       0.409 -24.703 -14.900  1.00  1.940          H  
ATOM  11244 2HB  ALA A 727       0.413 -26.451 -14.570  1.00  1.940          H  
ATOM  11245 3HB  ALA A 727       1.767 -25.436 -14.013  1.00  1.940          H  
ATOM  11246  N   ASP A 728       3.854 -24.542 -15.986  1.00  1.040          N  
ATOM  11247  CA  ASP A 728       4.686 -23.364 -16.181  1.00  1.010          C  
ATOM  11248  C   ASP A 728       5.315 -23.448 -17.549  1.00  0.930          C  
ATOM  11249  O   ASP A 728       5.460 -22.444 -18.257  1.00  0.970          O  
ATOM  11250  CB  ASP A 728       5.808 -23.346 -15.134  1.00  1.430          C  
ATOM  11251  CG  ASP A 728       5.327 -23.247 -13.647  1.00  1.430          C  
ATOM  11252  OD1 ASP A 728       4.531 -22.369 -13.284  1.00  1.430          O  
ATOM  11253  OD2 ASP A 728       5.794 -24.090 -12.869  1.00  1.430          O  
ATOM  11254  H   ASP A 728       4.261 -25.323 -15.472  1.00  1.250          H  
ATOM  11255  HA  ASP A 728       4.078 -22.473 -16.120  1.00  1.210          H  
ATOM  11256 1HB  ASP A 728       6.399 -24.262 -15.241  1.00  1.710          H  
ATOM  11257 2HB  ASP A 728       6.476 -22.510 -15.341  1.00  1.710          H  
ATOM  11258  N   LEU A 729       5.658 -24.669 -17.931  1.00  0.900          N  
ATOM  11259  CA  LEU A 729       6.260 -24.919 -19.218  1.00  0.850          C  
ATOM  11260  C   LEU A 729       5.212 -24.643 -20.289  1.00  0.810          C  
ATOM  11261  O   LEU A 729       5.517 -24.056 -21.332  1.00  0.800          O  
ATOM  11262  CB  LEU A 729       6.772 -26.346 -19.228  1.00  1.210          C  
ATOM  11263  CG  LEU A 729       7.919 -26.630 -18.274  1.00  1.210          C  
ATOM  11264  CD1 LEU A 729       8.166 -28.149 -18.217  1.00  1.210          C  
ATOM  11265  CD2 LEU A 729       9.179 -25.880 -18.711  1.00  1.210          C  
ATOM  11266  H   LEU A 729       5.523 -25.438 -17.265  1.00  1.080          H  
ATOM  11267  HA  LEU A 729       7.067 -24.222 -19.378  1.00  1.020          H  
ATOM  11268 1HB  LEU A 729       5.963 -26.981 -18.906  1.00  1.450          H  
ATOM  11269 2HB  LEU A 729       7.081 -26.614 -20.238  1.00  1.450          H  
ATOM  11270  HG  LEU A 729       7.631 -26.305 -17.282  1.00  1.450          H  
ATOM  11271 1HD1 LEU A 729       8.966 -28.361 -17.510  1.00  1.450          H  
ATOM  11272 2HD1 LEU A 729       7.266 -28.653 -17.889  1.00  1.450          H  
ATOM  11273 3HD1 LEU A 729       8.443 -28.515 -19.191  1.00  1.450          H  
ATOM  11274 1HD2 LEU A 729       9.980 -26.091 -18.011  1.00  1.450          H  
ATOM  11275 2HD2 LEU A 729       9.464 -26.201 -19.710  1.00  1.450          H  
ATOM  11276 3HD2 LEU A 729       9.017 -24.822 -18.716  1.00  1.450          H  
ATOM  11277  N   HIS A 730       3.959 -25.022 -19.991  1.00  0.810          N  
ATOM  11278  CA  HIS A 730       2.809 -24.775 -20.843  1.00  0.820          C  
ATOM  11279  C   HIS A 730       2.652 -23.279 -21.002  1.00  0.820          C  
ATOM  11280  O   HIS A 730       2.595 -22.762 -22.112  1.00  0.810          O  
ATOM  11281  CB  HIS A 730       1.528 -25.323 -20.206  1.00  1.140          C  
ATOM  11282  CG  HIS A 730       0.268 -25.081 -21.005  1.00  1.140          C  
ATOM  11283  ND1 HIS A 730      -0.093 -25.842 -22.092  1.00  1.140          N  
ATOM  11284  CD2 HIS A 730      -0.699 -24.144 -20.866  1.00  1.140          C  
ATOM  11285  CE1 HIS A 730      -1.237 -25.396 -22.580  1.00  1.140          C  
ATOM  11286  NE2 HIS A 730      -1.623 -24.365 -21.857  1.00  1.140          N  
ATOM  11287  H   HIS A 730       3.793 -25.544 -19.130  1.00  0.970          H  
ATOM  11288  HA  HIS A 730       2.949 -25.227 -21.823  1.00  0.980          H  
ATOM  11289 1HB  HIS A 730       1.640 -26.383 -20.023  1.00  1.370          H  
ATOM  11290 2HB  HIS A 730       1.388 -24.858 -19.242  1.00  1.370          H  
ATOM  11291  HD2 HIS A 730      -0.735 -23.360 -20.109  1.00  1.370          H  
ATOM  11292  HE1 HIS A 730      -1.766 -25.807 -23.441  1.00  1.370          H  
ATOM  11293  HE2 HIS A 730      -2.462 -23.821 -22.008  1.00  1.370          H  
ATOM  11294  N   ARG A 731       2.617 -22.545 -19.887  1.00  0.890          N  
ATOM  11295  CA  ARG A 731       2.461 -21.104 -19.967  1.00  0.950          C  
ATOM  11296  C   ARG A 731       3.498 -20.474 -20.900  1.00  0.890          C  
ATOM  11297  O   ARG A 731       3.145 -19.693 -21.776  1.00  0.970          O  
ATOM  11298  CB  ARG A 731       2.537 -20.497 -18.567  1.00  1.310          C  
ATOM  11299  CG  ARG A 731       2.316 -18.982 -18.465  1.00  1.310          C  
ATOM  11300  CD  ARG A 731       2.124 -18.523 -17.031  1.00  1.310          C  
ATOM  11301  NE  ARG A 731       3.333 -18.688 -16.188  1.00  1.310          N  
ATOM  11302  CZ  ARG A 731       3.518 -19.646 -15.225  1.00  1.310          C  
ATOM  11303  NH1 ARG A 731       2.626 -20.574 -14.971  1.00  1.310          N  
ATOM  11304  NH2 ARG A 731       4.616 -19.700 -14.500  1.00  1.310          N  
ATOM  11305  H   ARG A 731       2.644 -22.993 -18.966  1.00  1.070          H  
ATOM  11306  HA  ARG A 731       1.471 -20.898 -20.369  1.00  1.140          H  
ATOM  11307 1HB  ARG A 731       1.806 -20.990 -17.931  1.00  1.570          H  
ATOM  11308 2HB  ARG A 731       3.518 -20.708 -18.146  1.00  1.570          H  
ATOM  11309 1HG  ARG A 731       3.203 -18.483 -18.845  1.00  1.570          H  
ATOM  11310 2HG  ARG A 731       1.449 -18.690 -19.057  1.00  1.570          H  
ATOM  11311 1HD  ARG A 731       1.872 -17.461 -17.044  1.00  1.570          H  
ATOM  11312 2HD  ARG A 731       1.301 -19.069 -16.581  1.00  1.570          H  
ATOM  11313  HE  ARG A 731       4.080 -18.015 -16.315  1.00  1.570          H  
ATOM  11314 1HH1 ARG A 731       1.757 -20.627 -15.477  1.00  1.570          H  
ATOM  11315 2HH1 ARG A 731       2.881 -21.274 -14.253  1.00  1.570          H  
ATOM  11316 1HH2 ARG A 731       5.393 -19.035 -14.576  1.00  1.570          H  
ATOM  11317 2HH2 ARG A 731       4.697 -20.455 -13.805  1.00  1.570          H  
ATOM  11318  N   MET A 732       4.773 -20.815 -20.745  1.00  0.810          N  
ATOM  11319  CA  MET A 732       5.795 -20.228 -21.613  1.00  0.790          C  
ATOM  11320  C   MET A 732       5.687 -20.618 -23.100  1.00  0.780          C  
ATOM  11321  O   MET A 732       5.818 -19.763 -23.978  1.00  0.890          O  
ATOM  11322  CB  MET A 732       7.159 -20.620 -21.071  1.00  1.110          C  
ATOM  11323  CG  MET A 732       7.516 -19.906 -19.774  1.00  1.110          C  
ATOM  11324  SD  MET A 732       9.183 -20.248 -19.205  1.00  1.110          S  
ATOM  11325  CE  MET A 732       8.882 -21.856 -18.430  1.00  1.110          C  
ATOM  11326  H   MET A 732       5.031 -21.472 -19.997  1.00  0.970          H  
ATOM  11327  HA  MET A 732       5.697 -19.145 -21.553  1.00  0.950          H  
ATOM  11328 1HB  MET A 732       7.169 -21.696 -20.899  1.00  1.340          H  
ATOM  11329 2HB  MET A 732       7.923 -20.395 -21.815  1.00  1.340          H  
ATOM  11330 1HG  MET A 732       7.420 -18.824 -19.920  1.00  1.340          H  
ATOM  11331 2HG  MET A 732       6.815 -20.204 -18.993  1.00  1.340          H  
ATOM  11332 1HE  MET A 732       9.787 -22.253 -18.005  1.00  1.340          H  
ATOM  11333 2HE  MET A 732       8.137 -21.744 -17.643  1.00  1.340          H  
ATOM  11334 3HE  MET A 732       8.520 -22.537 -19.174  1.00  1.340          H  
ATOM  11335  N   MET A 733       5.452 -21.905 -23.392  1.00  0.740          N  
ATOM  11336  CA  MET A 733       5.431 -22.383 -24.780  1.00  0.780          C  
ATOM  11337  C   MET A 733       4.068 -22.323 -25.510  1.00  0.810          C  
ATOM  11338  O   MET A 733       4.018 -22.020 -26.704  1.00  0.830          O  
ATOM  11339  CB  MET A 733       5.980 -23.808 -24.796  1.00  1.080          C  
ATOM  11340  CG  MET A 733       7.466 -23.922 -24.465  1.00  1.080          C  
ATOM  11341  SD  MET A 733       8.044 -25.633 -24.443  1.00  1.080          S  
ATOM  11342  CE  MET A 733       9.796 -25.476 -24.007  1.00  1.080          C  
ATOM  11343  H   MET A 733       5.341 -22.584 -22.630  1.00  0.890          H  
ATOM  11344  HA  MET A 733       6.116 -21.755 -25.345  1.00  0.940          H  
ATOM  11345 1HB  MET A 733       5.438 -24.403 -24.062  1.00  1.290          H  
ATOM  11346 2HB  MET A 733       5.818 -24.253 -25.765  1.00  1.290          H  
ATOM  11347 1HG  MET A 733       8.025 -23.383 -25.216  1.00  1.290          H  
ATOM  11348 2HG  MET A 733       7.664 -23.466 -23.494  1.00  1.290          H  
ATOM  11349 1HE  MET A 733      10.256 -26.460 -23.978  1.00  1.290          H  
ATOM  11350 2HE  MET A 733      10.315 -24.865 -24.741  1.00  1.290          H  
ATOM  11351 3HE  MET A 733       9.884 -25.010 -23.031  1.00  1.290          H  
ATOM  11352  N   MET A 734       2.973 -22.619 -24.802  1.00  0.870          N  
ATOM  11353  CA  MET A 734       1.603 -22.679 -25.325  1.00  0.950          C  
ATOM  11354  C   MET A 734       0.713 -21.584 -24.728  1.00  0.970          C  
ATOM  11355  O   MET A 734      -0.514 -21.728 -24.690  1.00  1.010          O  
ATOM  11356  CB  MET A 734       0.949 -24.021 -24.983  1.00  1.300          C  
ATOM  11357  CG  MET A 734       1.421 -25.257 -25.719  1.00  1.300          C  
ATOM  11358  SD  MET A 734       3.001 -25.851 -25.142  1.00  1.300          S  
ATOM  11359  CE  MET A 734       3.005 -27.592 -25.591  1.00  1.300          C  
ATOM  11360  H   MET A 734       3.066 -22.836 -23.817  1.00  1.040          H  
ATOM  11361  HA  MET A 734       1.632 -22.541 -26.405  1.00  1.140          H  
ATOM  11362 1HB  MET A 734       1.121 -24.206 -23.927  1.00  1.560          H  
ATOM  11363 2HB  MET A 734      -0.126 -23.949 -25.126  1.00  1.560          H  
ATOM  11364 1HG  MET A 734       0.688 -26.054 -25.605  1.00  1.560          H  
ATOM  11365 2HG  MET A 734       1.506 -25.014 -26.774  1.00  1.560          H  
ATOM  11366 1HE  MET A 734       3.950 -28.041 -25.312  1.00  1.560          H  
ATOM  11367 2HE  MET A 734       2.225 -28.082 -25.080  1.00  1.560          H  
ATOM  11368 3HE  MET A 734       2.856 -27.728 -26.638  1.00  1.560          H  
ATOM  11369  N   GLY A 735       1.319 -20.512 -24.243  1.00  1.180          N  
ATOM  11370  CA  GLY A 735       0.578 -19.426 -23.616  1.00  1.320          C  
ATOM  11371  C   GLY A 735       0.050 -18.445 -24.642  1.00  1.080          C  
ATOM  11372  O   GLY A 735       0.012 -18.732 -25.841  1.00  1.170          O  
ATOM  11373  H   GLY A 735       2.328 -20.459 -24.297  1.00  1.420          H  
ATOM  11374 1HA  GLY A 735      -0.251 -19.838 -23.040  1.00  1.580          H  
ATOM  11375 2HA  GLY A 735       1.221 -18.900 -22.915  1.00  1.580          H  
ATOM  11376  N   LYS A 736      -0.383 -17.281 -24.173  1.00  1.000          N  
ATOM  11377  CA  LYS A 736      -0.958 -16.310 -25.079  1.00  0.870          C  
ATOM  11378  C   LYS A 736      -0.003 -15.127 -25.290  1.00  0.760          C  
ATOM  11379  O   LYS A 736       0.775 -14.816 -24.388  1.00  0.770          O  
ATOM  11380  CB  LYS A 736      -2.304 -15.824 -24.541  1.00  1.270          C  
ATOM  11381  CG  LYS A 736      -3.347 -16.944 -24.297  1.00  1.270          C  
ATOM  11382  CD  LYS A 736      -3.759 -17.664 -25.598  1.00  1.270          C  
ATOM  11383  CE  LYS A 736      -4.881 -18.672 -25.351  1.00  1.270          C  
ATOM  11384  NZ  LYS A 736      -5.209 -19.454 -26.582  1.00  1.270          N  
ATOM  11385  H   LYS A 736      -0.313 -17.082 -23.185  1.00  1.200          H  
ATOM  11386  HA  LYS A 736      -1.145 -16.823 -26.001  1.00  1.040          H  
ATOM  11387 1HB  LYS A 736      -2.150 -15.306 -23.596  1.00  1.520          H  
ATOM  11388 2HB  LYS A 736      -2.739 -15.102 -25.233  1.00  1.520          H  
ATOM  11389 1HG  LYS A 736      -2.927 -17.682 -23.613  1.00  1.520          H  
ATOM  11390 2HG  LYS A 736      -4.234 -16.514 -23.834  1.00  1.520          H  
ATOM  11391 1HD  LYS A 736      -4.086 -16.932 -26.336  1.00  1.520          H  
ATOM  11392 2HD  LYS A 736      -2.911 -18.216 -26.002  1.00  1.520          H  
ATOM  11393 1HE  LYS A 736      -4.572 -19.363 -24.566  1.00  1.520          H  
ATOM  11394 2HE  LYS A 736      -5.773 -18.139 -25.023  1.00  1.520          H  
ATOM  11395 1HZ  LYS A 736      -5.952 -20.108 -26.380  1.00  1.520          H  
ATOM  11396 2HZ  LYS A 736      -5.506 -18.826 -27.317  1.00  1.520          H  
ATOM  11397 3HZ  LYS A 736      -4.384 -19.962 -26.885  1.00  1.520          H  
ATOM  11398  N   PRO A 737      -0.026 -14.491 -26.482  1.00  0.730          N  
ATOM  11399  CA  PRO A 737       0.670 -13.265 -26.844  1.00  0.710          C  
ATOM  11400  C   PRO A 737       0.246 -12.085 -25.973  1.00  0.660          C  
ATOM  11401  O   PRO A 737      -0.857 -12.082 -25.422  1.00  0.680          O  
ATOM  11402  CB  PRO A 737       0.251 -13.062 -28.298  1.00  1.060          C  
ATOM  11403  CG  PRO A 737      -0.123 -14.413 -28.801  1.00  1.060          C  
ATOM  11404  CD  PRO A 737      -0.715 -15.125 -27.638  1.00  1.060          C  
ATOM  11405  HA  PRO A 737       1.751 -13.429 -26.764  1.00  0.850          H  
ATOM  11406 1HB  PRO A 737      -0.548 -12.346 -28.365  1.00  1.280          H  
ATOM  11407 2HB  PRO A 737       1.096 -12.633 -28.850  1.00  1.280          H  
ATOM  11408 1HG  PRO A 737      -0.839 -14.320 -29.620  1.00  1.280          H  
ATOM  11409 2HG  PRO A 737       0.759 -14.927 -29.202  1.00  1.280          H  
ATOM  11410 1HD  PRO A 737      -1.809 -14.990 -27.587  1.00  1.280          H  
ATOM  11411 2HD  PRO A 737      -0.410 -16.173 -27.787  1.00  1.280          H  
ATOM  11412  N   SER A 738       1.159 -11.126 -25.821  1.00  0.660          N  
ATOM  11413  CA  SER A 738       0.974  -9.906 -25.037  1.00  0.700          C  
ATOM  11414  C   SER A 738      -0.055  -8.921 -25.596  1.00  0.670          C  
ATOM  11415  O   SER A 738      -0.205  -8.760 -26.810  1.00  0.660          O  
ATOM  11416  CB  SER A 738       2.301  -9.174 -24.926  1.00  0.960          C  
ATOM  11417  OG  SER A 738       3.257  -9.940 -24.245  1.00  0.960          O  
ATOM  11418  H   SER A 738       2.046 -11.234 -26.289  1.00  0.790          H  
ATOM  11419  HA  SER A 738       0.651 -10.199 -24.039  1.00  0.840          H  
ATOM  11420 1HB  SER A 738       2.667  -8.937 -25.925  1.00  1.160          H  
ATOM  11421 2HB  SER A 738       2.147  -8.227 -24.404  1.00  1.160          H  
ATOM  11422  HG  SER A 738       4.042  -9.386 -24.185  1.00  1.160          H  
ATOM  11423  N   GLN A 739      -0.734  -8.236 -24.671  1.00  0.680          N  
ATOM  11424  CA  GLN A 739      -1.692  -7.173 -24.975  1.00  0.690          C  
ATOM  11425  C   GLN A 739      -0.995  -5.830 -25.038  1.00  0.630          C  
ATOM  11426  O   GLN A 739       0.124  -5.684 -24.542  1.00  0.640          O  
ATOM  11427  CB  GLN A 739      -2.806  -7.072 -23.933  1.00  0.960          C  
ATOM  11428  CG  GLN A 739      -3.724  -8.247 -23.863  1.00  0.960          C  
ATOM  11429  CD  GLN A 739      -4.871  -7.997 -22.880  1.00  0.960          C  
ATOM  11430  OE1 GLN A 739      -5.041  -6.870 -22.373  1.00  0.960          O  
ATOM  11431  NE2 GLN A 739      -5.667  -9.026 -22.611  1.00  0.960          N  
ATOM  11432  H   GLN A 739      -0.555  -8.455 -23.702  1.00  0.820          H  
ATOM  11433  HA  GLN A 739      -2.140  -7.366 -25.944  1.00  0.830          H  
ATOM  11434 1HB  GLN A 739      -2.367  -6.926 -22.947  1.00  1.150          H  
ATOM  11435 2HB  GLN A 739      -3.414  -6.191 -24.146  1.00  1.150          H  
ATOM  11436 1HG  GLN A 739      -4.143  -8.403 -24.852  1.00  1.150          H  
ATOM  11437 2HG  GLN A 739      -3.166  -9.129 -23.547  1.00  1.150          H  
ATOM  11438 1HE2 GLN A 739      -6.475  -8.914 -21.979  1.00  1.150          H  
ATOM  11439 2HE2 GLN A 739      -5.505  -9.921 -23.026  1.00  1.150          H  
ATOM  11440  N   LEU A 740      -1.662  -4.859 -25.638  1.00  0.640          N  
ATOM  11441  CA  LEU A 740      -1.156  -3.497 -25.657  1.00  0.600          C  
ATOM  11442  C   LEU A 740      -1.808  -2.678 -24.555  1.00  0.630          C  
ATOM  11443  O   LEU A 740      -3.027  -2.451 -24.557  1.00  0.920          O  
ATOM  11444  CB  LEU A 740      -1.421  -2.898 -27.036  1.00  0.860          C  
ATOM  11445  CG  LEU A 740      -0.760  -3.654 -28.188  1.00  0.860          C  
ATOM  11446  CD1 LEU A 740      -1.247  -3.129 -29.506  1.00  0.860          C  
ATOM  11447  CD2 LEU A 740       0.701  -3.484 -28.119  1.00  0.860          C  
ATOM  11448  H   LEU A 740      -2.568  -5.063 -26.062  1.00  0.770          H  
ATOM  11449  HA  LEU A 740      -0.093  -3.508 -25.445  1.00  0.720          H  
ATOM  11450 1HB  LEU A 740      -2.498  -2.892 -27.212  1.00  1.030          H  
ATOM  11451 2HB  LEU A 740      -1.059  -1.872 -27.050  1.00  1.030          H  
ATOM  11452  HG  LEU A 740      -0.979  -4.691 -28.107  1.00  1.030          H  
ATOM  11453 1HD1 LEU A 740      -0.758  -3.674 -30.304  1.00  1.030          H  
ATOM  11454 2HD1 LEU A 740      -2.327  -3.263 -29.583  1.00  1.030          H  
ATOM  11455 3HD1 LEU A 740      -1.008  -2.088 -29.582  1.00  1.030          H  
ATOM  11456 1HD2 LEU A 740       1.156  -4.017 -28.950  1.00  1.030          H  
ATOM  11457 2HD2 LEU A 740       0.950  -2.435 -28.183  1.00  1.030          H  
ATOM  11458 3HD2 LEU A 740       1.086  -3.884 -27.194  1.00  1.030          H  
ATOM  11459  N   GLN A 741      -0.985  -2.316 -23.563  1.00  0.590          N  
ATOM  11460  CA  GLN A 741      -1.385  -1.589 -22.361  1.00  0.630          C  
ATOM  11461  C   GLN A 741      -0.336  -0.505 -22.024  1.00  0.650          C  
ATOM  11462  O   GLN A 741       0.727  -0.799 -21.457  1.00  0.900          O  
ATOM  11463  CB  GLN A 741      -1.542  -2.556 -21.175  1.00  0.870          C  
ATOM  11464  CG  GLN A 741      -2.615  -3.689 -21.348  1.00  0.870          C  
ATOM  11465  CD  GLN A 741      -4.058  -3.175 -21.396  1.00  0.870          C  
ATOM  11466  OE1 GLN A 741      -4.327  -2.029 -21.006  1.00  0.870          O  
ATOM  11467  NE2 GLN A 741      -4.996  -4.019 -21.842  1.00  0.870          N  
ATOM  11468  H   GLN A 741       0.002  -2.541 -23.663  1.00  0.710          H  
ATOM  11469  HA  GLN A 741      -2.337  -1.091 -22.546  1.00  0.760          H  
ATOM  11470 1HB  GLN A 741      -0.584  -3.041 -20.988  1.00  1.040          H  
ATOM  11471 2HB  GLN A 741      -1.795  -1.989 -20.280  1.00  1.040          H  
ATOM  11472 1HG  GLN A 741      -2.419  -4.233 -22.269  1.00  1.040          H  
ATOM  11473 2HG  GLN A 741      -2.534  -4.368 -20.504  1.00  1.040          H  
ATOM  11474 1HE2 GLN A 741      -5.954  -3.731 -21.879  1.00  1.040          H  
ATOM  11475 2HE2 GLN A 741      -4.765  -4.975 -22.133  1.00  1.040          H  
ATOM  11476  N   SER A 742      -0.675   0.735 -22.350  1.00  0.500          N  
ATOM  11477  CA  SER A 742       0.212   1.892 -22.235  1.00  0.540          C  
ATOM  11478  C   SER A 742       0.747   2.254 -20.868  1.00  0.490          C  
ATOM  11479  O   SER A 742       0.071   2.131 -19.843  1.00  0.490          O  
ATOM  11480  CB  SER A 742      -0.433   3.109 -22.801  1.00  0.740          C  
ATOM  11481  OG  SER A 742       0.361   4.238 -22.544  1.00  0.740          O  
ATOM  11482  H   SER A 742      -1.588   0.868 -22.761  1.00  0.600          H  
ATOM  11483  HA  SER A 742       1.083   1.672 -22.852  1.00  0.650          H  
ATOM  11484 1HB  SER A 742      -0.533   2.969 -23.860  1.00  0.890          H  
ATOM  11485 2HB  SER A 742      -1.422   3.241 -22.383  1.00  0.890          H  
ATOM  11486  HG  SER A 742       0.057   4.937 -23.168  1.00  0.890          H  
ATOM  11487  N   GLN A 743       1.994   2.728 -20.899  1.00  0.560          N  
ATOM  11488  CA  GLN A 743       2.774   3.176 -19.751  1.00  0.550          C  
ATOM  11489  C   GLN A 743       2.785   4.702 -19.614  1.00  0.560          C  
ATOM  11490  O   GLN A 743       3.616   5.276 -18.910  1.00  0.610          O  
ATOM  11491  CB  GLN A 743       4.195   2.641 -19.878  1.00  0.770          C  
ATOM  11492  CG  GLN A 743       4.222   1.148 -19.975  1.00  0.770          C  
ATOM  11493  CD  GLN A 743       3.645   0.463 -18.792  1.00  0.770          C  
ATOM  11494  OE1 GLN A 743       4.108   0.668 -17.666  1.00  0.770          O  
ATOM  11495  NE2 GLN A 743       2.591  -0.336 -18.999  1.00  0.770          N  
ATOM  11496  H   GLN A 743       2.432   2.773 -21.817  1.00  0.670          H  
ATOM  11497  HA  GLN A 743       2.319   2.768 -18.848  1.00  0.660          H  
ATOM  11498 1HB  GLN A 743       4.666   3.045 -20.776  1.00  0.930          H  
ATOM  11499 2HB  GLN A 743       4.792   2.946 -19.019  1.00  0.930          H  
ATOM  11500 1HG  GLN A 743       3.652   0.851 -20.845  1.00  0.930          H  
ATOM  11501 2HG  GLN A 743       5.245   0.828 -20.078  1.00  0.930          H  
ATOM  11502 1HE2 GLN A 743       2.161  -0.801 -18.227  1.00  0.930          H  
ATOM  11503 2HE2 GLN A 743       2.177  -0.470 -19.939  1.00  0.930          H  
ATOM  11504  N   PHE A 744       1.877   5.370 -20.319  1.00  0.560          N  
ATOM  11505  CA  PHE A 744       1.787   6.827 -20.304  1.00  0.600          C  
ATOM  11506  C   PHE A 744       1.888   7.459 -18.923  1.00  0.580          C  
ATOM  11507  O   PHE A 744       1.256   7.027 -17.955  1.00  0.600          O  
ATOM  11508  CB  PHE A 744       0.461   7.289 -20.883  1.00  0.820          C  
ATOM  11509  CG  PHE A 744       0.299   8.783 -20.930  1.00  0.820          C  
ATOM  11510  CD1 PHE A 744       0.770   9.528 -21.989  1.00  0.820          C  
ATOM  11511  CD2 PHE A 744      -0.313   9.443 -19.881  1.00  0.820          C  
ATOM  11512  CE1 PHE A 744       0.626  10.888 -21.994  1.00  0.820          C  
ATOM  11513  CE2 PHE A 744      -0.454  10.794 -19.881  1.00  0.820          C  
ATOM  11514  CZ  PHE A 744       0.013  11.520 -20.934  1.00  0.820          C  
ATOM  11515  H   PHE A 744       1.229   4.850 -20.912  1.00  0.670          H  
ATOM  11516  HA  PHE A 744       2.596   7.215 -20.916  1.00  0.720          H  
ATOM  11517 1HB  PHE A 744       0.343   6.899 -21.891  1.00  0.990          H  
ATOM  11518 2HB  PHE A 744      -0.341   6.886 -20.281  1.00  0.990          H  
ATOM  11519  HD1 PHE A 744       1.258   9.028 -22.830  1.00  0.990          H  
ATOM  11520  HD2 PHE A 744      -0.672   8.859 -19.047  1.00  0.990          H  
ATOM  11521  HE1 PHE A 744       1.005  11.463 -22.837  1.00  0.990          H  
ATOM  11522  HE2 PHE A 744      -0.930  11.294 -19.049  1.00  0.990          H  
ATOM  11523  HZ  PHE A 744      -0.099  12.599 -20.932  1.00  0.990          H  
ATOM  11524  N   ARG A 745       2.676   8.520 -18.872  1.00  0.590          N  
ATOM  11525  CA  ARG A 745       2.924   9.331 -17.702  1.00  0.610          C  
ATOM  11526  C   ARG A 745       3.207  10.730 -18.185  1.00  0.600          C  
ATOM  11527  O   ARG A 745       3.425  10.941 -19.376  1.00  0.610          O  
ATOM  11528  CB  ARG A 745       4.131   8.844 -16.925  1.00  0.850          C  
ATOM  11529  CG  ARG A 745       5.449   8.919 -17.706  1.00  0.850          C  
ATOM  11530  CD  ARG A 745       6.612   8.554 -16.881  1.00  0.850          C  
ATOM  11531  NE  ARG A 745       7.849   8.694 -17.638  1.00  0.850          N  
ATOM  11532  CZ  ARG A 745       8.437   7.717 -18.370  1.00  0.850          C  
ATOM  11533  NH1 ARG A 745       7.909   6.505 -18.409  1.00  0.850          N  
ATOM  11534  NH2 ARG A 745       9.552   7.991 -19.044  1.00  0.850          N  
ATOM  11535  H   ARG A 745       3.153   8.788 -19.721  1.00  0.710          H  
ATOM  11536  HA  ARG A 745       2.042   9.338 -17.061  1.00  0.730          H  
ATOM  11537 1HB  ARG A 745       4.244   9.441 -16.017  1.00  1.020          H  
ATOM  11538 2HB  ARG A 745       3.973   7.808 -16.624  1.00  1.020          H  
ATOM  11539 1HG  ARG A 745       5.399   8.237 -18.557  1.00  1.020          H  
ATOM  11540 2HG  ARG A 745       5.620   9.934 -18.067  1.00  1.020          H  
ATOM  11541 1HD  ARG A 745       6.659   9.235 -16.028  1.00  1.020          H  
ATOM  11542 2HD  ARG A 745       6.521   7.533 -16.521  1.00  1.020          H  
ATOM  11543  HE  ARG A 745       8.291   9.605 -17.633  1.00  1.020          H  
ATOM  11544 1HH1 ARG A 745       7.077   6.270 -17.896  1.00  1.020          H  
ATOM  11545 2HH1 ARG A 745       8.349   5.733 -18.922  1.00  1.020          H  
ATOM  11546 1HH2 ARG A 745       9.947   8.919 -19.006  1.00  1.020          H  
ATOM  11547 2HH2 ARG A 745      10.009   7.272 -19.632  1.00  1.020          H  
ATOM  11548  N   LEU A 746       3.289  11.689 -17.283  1.00  0.620          N  
ATOM  11549  CA  LEU A 746       3.637  13.018 -17.740  1.00  0.600          C  
ATOM  11550  C   LEU A 746       5.095  13.261 -17.405  1.00  0.560          C  
ATOM  11551  O   LEU A 746       5.631  12.700 -16.447  1.00  0.580          O  
ATOM  11552  CB  LEU A 746       2.801  14.108 -17.048  1.00  0.850          C  
ATOM  11553  CG  LEU A 746       1.289  14.338 -17.410  1.00  0.850          C  
ATOM  11554  CD1 LEU A 746       1.110  14.595 -18.881  1.00  0.850          C  
ATOM  11555  CD2 LEU A 746       0.468  13.167 -16.964  1.00  0.850          C  
ATOM  11556  H   LEU A 746       3.130  11.518 -16.278  1.00  0.740          H  
ATOM  11557  HA  LEU A 746       3.524  13.083 -18.820  1.00  0.720          H  
ATOM  11558 1HB  LEU A 746       2.818  13.887 -15.987  1.00  1.020          H  
ATOM  11559 2HB  LEU A 746       3.318  15.049 -17.208  1.00  1.020          H  
ATOM  11560  HG  LEU A 746       0.953  15.218 -16.880  1.00  1.020          H  
ATOM  11561 1HD1 LEU A 746       0.061  14.780 -19.088  1.00  1.020          H  
ATOM  11562 2HD1 LEU A 746       1.697  15.464 -19.179  1.00  1.020          H  
ATOM  11563 3HD1 LEU A 746       1.434  13.728 -19.440  1.00  1.020          H  
ATOM  11564 1HD2 LEU A 746      -0.574  13.359 -17.171  1.00  1.020          H  
ATOM  11565 2HD2 LEU A 746       0.764  12.268 -17.477  1.00  1.020          H  
ATOM  11566 3HD2 LEU A 746       0.604  13.035 -15.902  1.00  1.020          H  
ATOM  11567  N   THR A 747       5.732  14.103 -18.193  1.00  0.540          N  
ATOM  11568  CA  THR A 747       7.100  14.528 -17.958  1.00  0.530          C  
ATOM  11569  C   THR A 747       7.039  16.041 -17.969  1.00  0.540          C  
ATOM  11570  O   THR A 747       5.977  16.604 -18.272  1.00  0.600          O  
ATOM  11571  CB  THR A 747       8.070  14.002 -19.035  1.00  0.750          C  
ATOM  11572  OG1 THR A 747       7.831  14.670 -20.289  1.00  0.750          O  
ATOM  11573  CG2 THR A 747       7.824  12.474 -19.232  1.00  0.750          C  
ATOM  11574  H   THR A 747       5.237  14.480 -18.987  1.00  0.650          H  
ATOM  11575  HA  THR A 747       7.434  14.197 -16.972  1.00  0.640          H  
ATOM  11576  HB  THR A 747       9.100  14.180 -18.719  1.00  0.900          H  
ATOM  11577  HG1 THR A 747       8.531  14.409 -20.909  1.00  0.900          H  
ATOM  11578 1HG2 THR A 747       8.505  12.089 -19.988  1.00  0.900          H  
ATOM  11579 2HG2 THR A 747       7.995  11.958 -18.288  1.00  0.900          H  
ATOM  11580 3HG2 THR A 747       6.798  12.298 -19.558  1.00  0.900          H  
ATOM  11581  N   TYR A 748       8.120  16.733 -17.624  1.00  0.490          N  
ATOM  11582  CA  TYR A 748       7.995  18.174 -17.573  1.00  0.500          C  
ATOM  11583  C   TYR A 748       8.168  18.747 -18.955  1.00  0.500          C  
ATOM  11584  O   TYR A 748       7.485  19.712 -19.298  1.00  0.520          O  
ATOM  11585  CB  TYR A 748       8.962  18.740 -16.562  1.00  0.700          C  
ATOM  11586  CG  TYR A 748       8.635  18.282 -15.186  1.00  0.700          C  
ATOM  11587  CD1 TYR A 748       9.377  17.273 -14.628  1.00  0.700          C  
ATOM  11588  CD2 TYR A 748       7.601  18.840 -14.487  1.00  0.700          C  
ATOM  11589  CE1 TYR A 748       9.084  16.836 -13.372  1.00  0.700          C  
ATOM  11590  CE2 TYR A 748       7.314  18.422 -13.227  1.00  0.700          C  
ATOM  11591  CZ  TYR A 748       8.047  17.425 -12.667  1.00  0.700          C  
ATOM  11592  OH  TYR A 748       7.767  16.994 -11.412  1.00  0.700          O  
ATOM  11593  H   TYR A 748       9.035  16.304 -17.448  1.00  0.590          H  
ATOM  11594  HA  TYR A 748       6.988  18.425 -17.241  1.00  0.600          H  
ATOM  11595 1HB  TYR A 748       9.934  18.433 -16.780  1.00  0.840          H  
ATOM  11596 2HB  TYR A 748       8.952  19.807 -16.602  1.00  0.840          H  
ATOM  11597  HD1 TYR A 748      10.199  16.820 -15.187  1.00  0.840          H  
ATOM  11598  HD2 TYR A 748       7.017  19.613 -14.935  1.00  0.840          H  
ATOM  11599  HE1 TYR A 748       9.674  16.035 -12.931  1.00  0.840          H  
ATOM  11600  HE2 TYR A 748       6.499  18.880 -12.676  1.00  0.840          H  
ATOM  11601  HH  TYR A 748       7.021  17.490 -11.058  1.00  0.840          H  
ATOM  11602  N   THR A 749       9.022  18.120 -19.779  1.00  0.510          N  
ATOM  11603  CA  THR A 749       9.183  18.624 -21.143  1.00  0.540          C  
ATOM  11604  C   THR A 749       7.861  18.454 -21.873  1.00  0.530          C  
ATOM  11605  O   THR A 749       7.479  19.316 -22.662  1.00  0.620          O  
ATOM  11606  CB  THR A 749      10.265  17.889 -21.972  1.00  0.740          C  
ATOM  11607  OG1 THR A 749       9.945  16.494 -22.052  1.00  0.740          O  
ATOM  11608  CG2 THR A 749      11.617  18.048 -21.375  1.00  0.740          C  
ATOM  11609  H   THR A 749       9.584  17.342 -19.417  1.00  0.610          H  
ATOM  11610  HA  THR A 749       9.428  19.688 -21.108  1.00  0.650          H  
ATOM  11611  HB  THR A 749      10.277  18.313 -22.979  1.00  0.890          H  
ATOM  11612  HG1 THR A 749      10.517  16.092 -22.713  1.00  0.890          H  
ATOM  11613 1HG2 THR A 749      12.358  17.535 -21.987  1.00  0.890          H  
ATOM  11614 2HG2 THR A 749      11.868  19.096 -21.312  1.00  0.890          H  
ATOM  11615 3HG2 THR A 749      11.612  17.615 -20.399  1.00  0.890          H  
ATOM  11616  N   MET A 750       7.127  17.366 -21.586  1.00  0.520          N  
ATOM  11617  CA  MET A 750       5.838  17.164 -22.226  1.00  0.540          C  
ATOM  11618  C   MET A 750       4.884  18.274 -21.869  1.00  0.550          C  
ATOM  11619  O   MET A 750       4.324  18.922 -22.756  1.00  0.570          O  
ATOM  11620  CB  MET A 750       5.184  15.852 -21.798  1.00  0.750          C  
ATOM  11621  CG  MET A 750       3.792  15.681 -22.393  1.00  0.750          C  
ATOM  11622  SD  MET A 750       2.954  14.183 -21.958  1.00  0.750          S  
ATOM  11623  CE  MET A 750       1.437  14.565 -22.806  1.00  0.750          C  
ATOM  11624  H   MET A 750       7.499  16.667 -20.939  1.00  0.620          H  
ATOM  11625  HA  MET A 750       5.975  17.168 -23.307  1.00  0.650          H  
ATOM  11626 1HB  MET A 750       5.797  15.009 -22.121  1.00  0.900          H  
ATOM  11627 2HB  MET A 750       5.109  15.814 -20.715  1.00  0.900          H  
ATOM  11628 1HG  MET A 750       3.175  16.485 -22.048  1.00  0.900          H  
ATOM  11629 2HG  MET A 750       3.859  15.734 -23.483  1.00  0.900          H  
ATOM  11630 1HE  MET A 750       0.731  13.768 -22.683  1.00  0.900          H  
ATOM  11631 2HE  MET A 750       1.016  15.482 -22.400  1.00  0.900          H  
ATOM  11632 3HE  MET A 750       1.650  14.695 -23.866  1.00  0.900          H  
ATOM  11633  N   ILE A 751       4.739  18.531 -20.570  1.00  0.560          N  
ATOM  11634  CA  ILE A 751       3.785  19.518 -20.143  1.00  0.600          C  
ATOM  11635  C   ILE A 751       4.122  20.877 -20.691  1.00  0.620          C  
ATOM  11636  O   ILE A 751       3.243  21.556 -21.221  1.00  0.650          O  
ATOM  11637  CB  ILE A 751       3.682  19.551 -18.603  1.00  0.820          C  
ATOM  11638  CG1 ILE A 751       3.002  18.248 -18.125  1.00  0.820          C  
ATOM  11639  CG2 ILE A 751       2.963  20.801 -18.116  1.00  0.820          C  
ATOM  11640  CD1 ILE A 751       3.071  18.009 -16.632  1.00  0.820          C  
ATOM  11641  H   ILE A 751       5.268  17.993 -19.876  1.00  0.670          H  
ATOM  11642  HA  ILE A 751       2.823  19.229 -20.530  1.00  0.720          H  
ATOM  11643  HB  ILE A 751       4.692  19.546 -18.187  1.00  0.990          H  
ATOM  11644 1HG1 ILE A 751       1.971  18.268 -18.436  1.00  0.990          H  
ATOM  11645 2HG1 ILE A 751       3.486  17.405 -18.621  1.00  0.990          H  
ATOM  11646 1HG2 ILE A 751       2.924  20.806 -17.042  1.00  0.990          H  
ATOM  11647 2HG2 ILE A 751       3.507  21.671 -18.444  1.00  0.990          H  
ATOM  11648 3HG2 ILE A 751       1.965  20.834 -18.508  1.00  0.990          H  
ATOM  11649 1HD1 ILE A 751       2.579  17.079 -16.396  1.00  0.990          H  
ATOM  11650 2HD1 ILE A 751       4.121  17.954 -16.335  1.00  0.990          H  
ATOM  11651 3HD1 ILE A 751       2.581  18.805 -16.085  1.00  0.990          H  
ATOM  11652  N   LEU A 752       5.375  21.267 -20.591  1.00  0.610          N  
ATOM  11653  CA  LEU A 752       5.808  22.560 -21.058  1.00  0.630          C  
ATOM  11654  C   LEU A 752       5.661  22.715 -22.579  1.00  0.630          C  
ATOM  11655  O   LEU A 752       5.156  23.733 -23.047  1.00  0.670          O  
ATOM  11656  CB  LEU A 752       7.250  22.709 -20.623  1.00  0.870          C  
ATOM  11657  CG  LEU A 752       7.497  22.813 -19.127  1.00  0.870          C  
ATOM  11658  CD1 LEU A 752       8.978  22.616 -18.881  1.00  0.870          C  
ATOM  11659  CD2 LEU A 752       7.048  24.160 -18.654  1.00  0.870          C  
ATOM  11660  H   LEU A 752       6.064  20.648 -20.151  1.00  0.730          H  
ATOM  11661  HA  LEU A 752       5.186  23.313 -20.591  1.00  0.760          H  
ATOM  11662 1HB  LEU A 752       7.819  21.860 -21.006  1.00  1.050          H  
ATOM  11663 2HB  LEU A 752       7.629  23.621 -21.056  1.00  1.050          H  
ATOM  11664  HG  LEU A 752       6.955  22.042 -18.589  1.00  1.050          H  
ATOM  11665 1HD1 LEU A 752       9.196  22.696 -17.820  1.00  1.050          H  
ATOM  11666 2HD1 LEU A 752       9.276  21.631 -19.235  1.00  1.050          H  
ATOM  11667 3HD1 LEU A 752       9.522  23.354 -19.415  1.00  1.050          H  
ATOM  11668 1HD2 LEU A 752       7.249  24.247 -17.612  1.00  1.050          H  
ATOM  11669 2HD2 LEU A 752       7.580  24.908 -19.185  1.00  1.050          H  
ATOM  11670 3HD2 LEU A 752       5.990  24.287 -18.821  1.00  1.050          H  
ATOM  11671  N   ASN A 753       5.981  21.676 -23.367  1.00  0.590          N  
ATOM  11672  CA  ASN A 753       5.839  21.768 -24.824  1.00  0.610          C  
ATOM  11673  C   ASN A 753       4.405  22.012 -25.248  1.00  0.660          C  
ATOM  11674  O   ASN A 753       4.138  22.662 -26.258  1.00  0.720          O  
ATOM  11675  CB  ASN A 753       6.276  20.484 -25.495  1.00  0.850          C  
ATOM  11676  CG  ASN A 753       7.725  20.277 -25.626  1.00  0.850          C  
ATOM  11677  OD1 ASN A 753       8.485  21.216 -25.849  1.00  0.850          O  
ATOM  11678  ND2 ASN A 753       8.141  19.050 -25.492  1.00  0.850          N  
ATOM  11679  H   ASN A 753       6.400  20.830 -22.972  1.00  0.710          H  
ATOM  11680  HA  ASN A 753       6.445  22.601 -25.178  1.00  0.730          H  
ATOM  11681 1HB  ASN A 753       5.854  19.636 -24.946  1.00  1.020          H  
ATOM  11682 2HB  ASN A 753       5.846  20.469 -26.479  1.00  1.020          H  
ATOM  11683 1HD2 ASN A 753       9.112  18.841 -25.566  1.00  1.020          H  
ATOM  11684 2HD2 ASN A 753       7.484  18.328 -25.287  1.00  1.020          H  
ATOM  11685  N   LEU A 754       3.475  21.462 -24.485  1.00  0.650          N  
ATOM  11686  CA  LEU A 754       2.064  21.599 -24.767  1.00  0.690          C  
ATOM  11687  C   LEU A 754       1.518  22.919 -24.222  1.00  0.740          C  
ATOM  11688  O   LEU A 754       0.850  23.653 -24.939  1.00  0.820          O  
ATOM  11689  CB  LEU A 754       1.404  20.385 -24.146  1.00  0.950          C  
ATOM  11690  CG  LEU A 754       1.837  19.049 -24.798  1.00  0.950          C  
ATOM  11691  CD1 LEU A 754       1.480  17.950 -23.971  1.00  0.950          C  
ATOM  11692  CD2 LEU A 754       1.119  18.857 -26.128  1.00  0.950          C  
ATOM  11693  H   LEU A 754       3.767  20.869 -23.696  1.00  0.780          H  
ATOM  11694  HA  LEU A 754       1.927  21.600 -25.843  1.00  0.830          H  
ATOM  11695 1HB  LEU A 754       1.709  20.359 -23.113  1.00  1.140          H  
ATOM  11696 2HB  LEU A 754       0.323  20.486 -24.206  1.00  1.140          H  
ATOM  11697  HG  LEU A 754       2.915  19.046 -24.920  1.00  1.140          H  
ATOM  11698 1HD1 LEU A 754       1.830  17.050 -24.444  1.00  1.140          H  
ATOM  11699 2HD1 LEU A 754       1.955  18.058 -23.018  1.00  1.140          H  
ATOM  11700 3HD1 LEU A 754       0.451  17.926 -23.870  1.00  1.140          H  
ATOM  11701 1HD2 LEU A 754       1.416  17.908 -26.579  1.00  1.140          H  
ATOM  11702 2HD2 LEU A 754       0.041  18.856 -25.968  1.00  1.140          H  
ATOM  11703 3HD2 LEU A 754       1.378  19.642 -26.776  1.00  1.140          H  
ATOM  11704  N   LEU A 755       1.864  23.286 -22.981  1.00  0.740          N  
ATOM  11705  CA  LEU A 755       1.353  24.532 -22.399  1.00  0.780          C  
ATOM  11706  C   LEU A 755       1.842  25.747 -23.195  1.00  0.800          C  
ATOM  11707  O   LEU A 755       1.137  26.749 -23.328  1.00  0.850          O  
ATOM  11708  CB  LEU A 755       1.802  24.695 -20.936  1.00  1.080          C  
ATOM  11709  CG  LEU A 755       1.226  23.760 -19.834  1.00  1.080          C  
ATOM  11710  CD1 LEU A 755       1.975  24.064 -18.534  1.00  1.080          C  
ATOM  11711  CD2 LEU A 755      -0.258  23.982 -19.647  1.00  1.080          C  
ATOM  11712  H   LEU A 755       2.454  22.675 -22.416  1.00  0.890          H  
ATOM  11713  HA  LEU A 755       0.269  24.517 -22.450  1.00  0.940          H  
ATOM  11714 1HB  LEU A 755       2.873  24.535 -20.917  1.00  1.290          H  
ATOM  11715 2HB  LEU A 755       1.607  25.714 -20.639  1.00  1.290          H  
ATOM  11716  HG  LEU A 755       1.399  22.727 -20.102  1.00  1.290          H  
ATOM  11717 1HD1 LEU A 755       1.608  23.420 -17.741  1.00  1.290          H  
ATOM  11718 2HD1 LEU A 755       3.039  23.899 -18.681  1.00  1.290          H  
ATOM  11719 3HD1 LEU A 755       1.811  25.104 -18.260  1.00  1.290          H  
ATOM  11720 1HD2 LEU A 755      -0.622  23.323 -18.859  1.00  1.290          H  
ATOM  11721 2HD2 LEU A 755      -0.436  25.025 -19.366  1.00  1.290          H  
ATOM  11722 3HD2 LEU A 755      -0.788  23.757 -20.568  1.00  1.290          H  
ATOM  11723  N   ARG A 756       3.060  25.640 -23.725  1.00  0.790          N  
ATOM  11724  CA  ARG A 756       3.756  26.642 -24.518  1.00  0.810          C  
ATOM  11725  C   ARG A 756       3.079  27.018 -25.838  1.00  0.890          C  
ATOM  11726  O   ARG A 756       3.397  28.061 -26.414  1.00  1.120          O  
ATOM  11727  CB  ARG A 756       5.168  26.144 -24.820  1.00  1.130          C  
ATOM  11728  CG  ARG A 756       6.087  27.077 -25.581  1.00  1.130          C  
ATOM  11729  CD  ARG A 756       7.464  26.510 -25.701  1.00  1.130          C  
ATOM  11730  NE  ARG A 756       7.478  25.303 -26.518  1.00  1.130          N  
ATOM  11731  CZ  ARG A 756       8.566  24.566 -26.828  1.00  1.130          C  
ATOM  11732  NH1 ARG A 756       9.768  24.906 -26.412  1.00  1.130          N  
ATOM  11733  NH2 ARG A 756       8.408  23.494 -27.574  1.00  1.130          N  
ATOM  11734  H   ARG A 756       3.601  24.791 -23.532  1.00  0.950          H  
ATOM  11735  HA  ARG A 756       3.833  27.543 -23.914  1.00  0.970          H  
ATOM  11736 1HB  ARG A 756       5.676  25.941 -23.893  1.00  1.350          H  
ATOM  11737 2HB  ARG A 756       5.104  25.202 -25.364  1.00  1.350          H  
ATOM  11738 1HG  ARG A 756       5.716  27.218 -26.595  1.00  1.350          H  
ATOM  11739 2HG  ARG A 756       6.143  28.039 -25.072  1.00  1.350          H  
ATOM  11740 1HD  ARG A 756       8.123  27.246 -26.158  1.00  1.350          H  
ATOM  11741 2HD  ARG A 756       7.832  26.249 -24.704  1.00  1.350          H  
ATOM  11742  HE  ARG A 756       6.590  24.980 -26.883  1.00  1.350          H  
ATOM  11743 1HH1 ARG A 756       9.897  25.725 -25.845  1.00  1.350          H  
ATOM  11744 2HH1 ARG A 756      10.570  24.344 -26.674  1.00  1.350          H  
ATOM  11745 1HH2 ARG A 756       7.484  23.247 -27.895  1.00  1.350          H  
ATOM  11746 2HH2 ARG A 756       9.198  22.916 -27.816  1.00  1.350          H  
ATOM  11747  N   VAL A 757       2.233  26.144 -26.379  1.00  0.820          N  
ATOM  11748  CA  VAL A 757       1.661  26.374 -27.695  1.00  0.900          C  
ATOM  11749  C   VAL A 757       0.155  26.615 -27.656  1.00  1.010          C  
ATOM  11750  O   VAL A 757      -0.609  25.797 -27.164  1.00  1.000          O  
ATOM  11751  CB  VAL A 757       2.020  25.166 -28.582  1.00  1.230          C  
ATOM  11752  CG1 VAL A 757       1.435  25.295 -29.990  1.00  1.230          C  
ATOM  11753  CG2 VAL A 757       3.545  25.038 -28.633  1.00  1.230          C  
ATOM  11754  H   VAL A 757       1.941  25.314 -25.847  1.00  0.980          H  
ATOM  11755  HA  VAL A 757       2.132  27.260 -28.120  1.00  1.080          H  
ATOM  11756  HB  VAL A 757       1.606  24.279 -28.135  1.00  1.470          H  
ATOM  11757 1HG1 VAL A 757       1.714  24.418 -30.573  1.00  1.470          H  
ATOM  11758 2HG1 VAL A 757       0.373  25.350 -29.936  1.00  1.470          H  
ATOM  11759 3HG1 VAL A 757       1.830  26.188 -30.472  1.00  1.470          H  
ATOM  11760 1HG2 VAL A 757       3.817  24.171 -29.231  1.00  1.470          H  
ATOM  11761 2HG2 VAL A 757       3.974  25.934 -29.074  1.00  1.470          H  
ATOM  11762 3HG2 VAL A 757       3.938  24.905 -27.628  1.00  1.470          H  
ATOM  11763  N   ASP A 758      -0.294  27.706 -28.276  1.00  1.200          N  
ATOM  11764  CA  ASP A 758      -1.717  28.065 -28.263  1.00  1.390          C  
ATOM  11765  C   ASP A 758      -2.633  26.950 -28.774  1.00  1.290          C  
ATOM  11766  O   ASP A 758      -3.772  26.818 -28.321  1.00  1.320          O  
ATOM  11767  CB  ASP A 758      -1.961  29.292 -29.142  1.00  1.870          C  
ATOM  11768  CG  ASP A 758      -1.410  30.590 -28.574  1.00  1.870          C  
ATOM  11769  OD1 ASP A 758      -1.057  30.634 -27.421  1.00  1.870          O  
ATOM  11770  OD2 ASP A 758      -1.333  31.531 -29.319  1.00  1.870          O  
ATOM  11771  H   ASP A 758       0.380  28.344 -28.681  1.00  1.440          H  
ATOM  11772  HA  ASP A 758      -1.999  28.297 -27.235  1.00  1.670          H  
ATOM  11773 1HB  ASP A 758      -1.516  29.129 -30.123  1.00  2.240          H  
ATOM  11774 2HB  ASP A 758      -3.034  29.413 -29.295  1.00  2.240          H  
ATOM  11775  N   ALA A 759      -2.157  26.183 -29.751  1.00  1.200          N  
ATOM  11776  CA  ALA A 759      -2.906  25.086 -30.359  1.00  1.170          C  
ATOM  11777  C   ALA A 759      -2.830  23.743 -29.609  1.00  1.100          C  
ATOM  11778  O   ALA A 759      -3.445  22.772 -30.054  1.00  1.200          O  
ATOM  11779  CB  ALA A 759      -2.398  24.861 -31.772  1.00  1.650          C  
ATOM  11780  H   ALA A 759      -1.236  26.384 -30.110  1.00  1.440          H  
ATOM  11781  HA  ALA A 759      -3.953  25.388 -30.398  1.00  1.400          H  
ATOM  11782 1HB  ALA A 759      -2.988  24.078 -32.247  1.00  1.980          H  
ATOM  11783 2HB  ALA A 759      -2.488  25.783 -32.343  1.00  1.980          H  
ATOM  11784 3HB  ALA A 759      -1.353  24.556 -31.732  1.00  1.980          H  
ATOM  11785  N   LEU A 760      -2.040  23.639 -28.537  1.00  0.990          N  
ATOM  11786  CA  LEU A 760      -1.887  22.353 -27.848  1.00  0.950          C  
ATOM  11787  C   LEU A 760      -2.359  22.386 -26.395  1.00  0.910          C  
ATOM  11788  O   LEU A 760      -2.275  23.412 -25.722  1.00  1.070          O  
ATOM  11789  CB  LEU A 760      -0.421  21.898 -27.899  1.00  1.350          C  
ATOM  11790  CG  LEU A 760       0.235  21.758 -29.326  1.00  1.350          C  
ATOM  11791  CD1 LEU A 760       1.746  21.418 -29.188  1.00  1.350          C  
ATOM  11792  CD2 LEU A 760      -0.466  20.674 -30.134  1.00  1.350          C  
ATOM  11793  H   LEU A 760      -1.568  24.464 -28.154  1.00  1.190          H  
ATOM  11794  HA  LEU A 760      -2.503  21.617 -28.354  1.00  1.140          H  
ATOM  11795 1HB  LEU A 760       0.167  22.612 -27.324  1.00  1.620          H  
ATOM  11796 2HB  LEU A 760      -0.364  20.945 -27.410  1.00  1.620          H  
ATOM  11797  HG  LEU A 760       0.145  22.703 -29.841  1.00  1.620          H  
ATOM  11798 1HD1 LEU A 760       2.192  21.356 -30.180  1.00  1.620          H  
ATOM  11799 2HD1 LEU A 760       2.263  22.181 -28.618  1.00  1.620          H  
ATOM  11800 3HD1 LEU A 760       1.874  20.475 -28.695  1.00  1.620          H  
ATOM  11801 1HD2 LEU A 760      -0.002  20.602 -31.117  1.00  1.620          H  
ATOM  11802 2HD2 LEU A 760      -0.373  19.714 -29.621  1.00  1.620          H  
ATOM  11803 3HD2 LEU A 760      -1.517  20.916 -30.261  1.00  1.620          H  
ATOM  11804  N   ARG A 761      -2.815  21.242 -25.887  1.00  0.850          N  
ATOM  11805  CA  ARG A 761      -3.204  21.141 -24.483  1.00  0.850          C  
ATOM  11806  C   ARG A 761      -2.752  19.817 -23.905  1.00  0.780          C  
ATOM  11807  O   ARG A 761      -2.920  18.773 -24.547  1.00  0.740          O  
ATOM  11808  CB  ARG A 761      -4.716  21.216 -24.312  1.00  1.190          C  
ATOM  11809  CG  ARG A 761      -5.384  22.501 -24.738  1.00  1.190          C  
ATOM  11810  CD  ARG A 761      -5.064  23.648 -23.855  1.00  1.190          C  
ATOM  11811  NE  ARG A 761      -5.811  24.811 -24.255  1.00  1.190          N  
ATOM  11812  CZ  ARG A 761      -5.451  25.642 -25.259  1.00  1.190          C  
ATOM  11813  NH1 ARG A 761      -4.352  25.430 -25.960  1.00  1.190          N  
ATOM  11814  NH2 ARG A 761      -6.221  26.681 -25.553  1.00  1.190          N  
ATOM  11815  H   ARG A 761      -2.889  20.430 -26.484  1.00  1.020          H  
ATOM  11816  HA  ARG A 761      -2.724  21.942 -23.920  1.00  1.020          H  
ATOM  11817 1HB  ARG A 761      -5.173  20.418 -24.872  1.00  1.430          H  
ATOM  11818 2HB  ARG A 761      -4.968  21.051 -23.263  1.00  1.430          H  
ATOM  11819 1HG  ARG A 761      -5.101  22.738 -25.758  1.00  1.430          H  
ATOM  11820 2HG  ARG A 761      -6.462  22.348 -24.704  1.00  1.430          H  
ATOM  11821 1HD  ARG A 761      -5.342  23.398 -22.828  1.00  1.430          H  
ATOM  11822 2HD  ARG A 761      -4.007  23.888 -23.890  1.00  1.430          H  
ATOM  11823  HE  ARG A 761      -6.664  25.016 -23.752  1.00  1.430          H  
ATOM  11824 1HH1 ARG A 761      -3.712  24.642 -25.764  1.00  1.430          H  
ATOM  11825 2HH1 ARG A 761      -4.113  26.059 -26.734  1.00  1.430          H  
ATOM  11826 1HH2 ARG A 761      -7.064  26.851 -25.027  1.00  1.430          H  
ATOM  11827 2HH2 ARG A 761      -5.962  27.308 -26.307  1.00  1.430          H  
ATOM  11828  N   VAL A 762      -2.259  19.842 -22.665  1.00  0.800          N  
ATOM  11829  CA  VAL A 762      -1.822  18.611 -22.019  1.00  0.760          C  
ATOM  11830  C   VAL A 762      -3.045  17.750 -21.847  1.00  0.750          C  
ATOM  11831  O   VAL A 762      -2.979  16.531 -21.997  1.00  0.730          O  
ATOM  11832  CB  VAL A 762      -1.133  18.835 -20.676  1.00  1.080          C  
ATOM  11833  CG1 VAL A 762      -0.784  17.462 -20.063  1.00  1.080          C  
ATOM  11834  CG2 VAL A 762       0.087  19.669 -20.857  1.00  1.080          C  
ATOM  11835  H   VAL A 762      -2.185  20.728 -22.180  1.00  0.960          H  
ATOM  11836  HA  VAL A 762      -1.155  18.081 -22.661  1.00  0.910          H  
ATOM  11837  HB  VAL A 762      -1.824  19.337 -20.001  1.00  1.300          H  
ATOM  11838 1HG1 VAL A 762      -0.304  17.576 -19.126  1.00  1.300          H  
ATOM  11839 2HG1 VAL A 762      -1.649  16.874 -19.927  1.00  1.300          H  
ATOM  11840 3HG1 VAL A 762      -0.107  16.939 -20.738  1.00  1.300          H  
ATOM  11841 1HG2 VAL A 762       0.560  19.817 -19.915  1.00  1.300          H  
ATOM  11842 2HG2 VAL A 762       0.746  19.155 -21.504  1.00  1.300          H  
ATOM  11843 3HG2 VAL A 762      -0.170  20.638 -21.284  1.00  1.300          H  
ATOM  11844  N   GLU A 763      -4.153  18.393 -21.510  1.00  0.770          N  
ATOM  11845  CA  GLU A 763      -5.411  17.720 -21.317  1.00  0.770          C  
ATOM  11846  C   GLU A 763      -5.860  16.937 -22.557  1.00  0.780          C  
ATOM  11847  O   GLU A 763      -6.508  15.902 -22.402  1.00  0.790          O  
ATOM  11848  CB  GLU A 763      -6.473  18.745 -20.910  1.00  1.080          C  
ATOM  11849  CG  GLU A 763      -6.210  19.429 -19.534  1.00  1.080          C  
ATOM  11850  CD  GLU A 763      -5.258  20.640 -19.594  1.00  1.080          C  
ATOM  11851  OE1 GLU A 763      -4.654  20.862 -20.632  1.00  1.080          O  
ATOM  11852  OE2 GLU A 763      -5.148  21.338 -18.603  1.00  1.080          O  
ATOM  11853  H   GLU A 763      -4.109  19.404 -21.361  1.00  0.920          H  
ATOM  11854  HA  GLU A 763      -5.300  17.015 -20.511  1.00  0.920          H  
ATOM  11855 1HB  GLU A 763      -6.546  19.519 -21.674  1.00  1.290          H  
ATOM  11856 2HB  GLU A 763      -7.443  18.250 -20.854  1.00  1.290          H  
ATOM  11857 1HG  GLU A 763      -7.164  19.754 -19.118  1.00  1.290          H  
ATOM  11858 2HG  GLU A 763      -5.789  18.685 -18.856  1.00  1.290          H  
ATOM  11859  N   ASP A 764      -5.500  17.361 -23.783  1.00  0.790          N  
ATOM  11860  CA  ASP A 764      -5.960  16.604 -24.936  1.00  0.800          C  
ATOM  11861  C   ASP A 764      -5.036  15.431 -25.120  1.00  0.760          C  
ATOM  11862  O   ASP A 764      -5.476  14.336 -25.466  1.00  0.770          O  
ATOM  11863  CB  ASP A 764      -5.978  17.444 -26.210  1.00  1.120          C  
ATOM  11864  CG  ASP A 764      -7.017  18.558 -26.208  1.00  1.120          C  
ATOM  11865  OD1 ASP A 764      -8.144  18.328 -25.831  1.00  1.120          O  
ATOM  11866  OD2 ASP A 764      -6.669  19.637 -26.617  1.00  1.120          O  
ATOM  11867  H   ASP A 764      -4.919  18.183 -23.929  1.00  0.950          H  
ATOM  11868  HA  ASP A 764      -6.967  16.237 -24.745  1.00  0.960          H  
ATOM  11869 1HB  ASP A 764      -4.993  17.892 -26.349  1.00  1.340          H  
ATOM  11870 2HB  ASP A 764      -6.162  16.795 -27.066  1.00  1.340          H  
ATOM  11871  N   MET A 765      -3.748  15.631 -24.852  1.00  0.740          N  
ATOM  11872  CA  MET A 765      -2.818  14.518 -24.973  1.00  0.710          C  
ATOM  11873  C   MET A 765      -3.204  13.431 -23.975  1.00  0.700          C  
ATOM  11874  O   MET A 765      -3.099  12.237 -24.250  1.00  0.710          O  
ATOM  11875  CB  MET A 765      -1.406  14.979 -24.701  1.00  1.010          C  
ATOM  11876  CG  MET A 765      -0.807  15.868 -25.751  1.00  1.010          C  
ATOM  11877  SD  MET A 765      -0.577  15.128 -27.335  1.00  1.010          S  
ATOM  11878  CE  MET A 765       0.778  13.991 -26.990  1.00  1.010          C  
ATOM  11879  H   MET A 765      -3.426  16.577 -24.613  1.00  0.890          H  
ATOM  11880  HA  MET A 765      -2.888  14.105 -25.976  1.00  0.850          H  
ATOM  11881 1HB  MET A 765      -1.390  15.534 -23.763  1.00  1.210          H  
ATOM  11882 2HB  MET A 765      -0.784  14.113 -24.570  1.00  1.210          H  
ATOM  11883 1HG  MET A 765      -1.414  16.768 -25.863  1.00  1.210          H  
ATOM  11884 2HG  MET A 765       0.139  16.146 -25.419  1.00  1.210          H  
ATOM  11885 1HE  MET A 765       1.050  13.466 -27.893  1.00  1.210          H  
ATOM  11886 2HE  MET A 765       1.644  14.553 -26.631  1.00  1.210          H  
ATOM  11887 3HE  MET A 765       0.478  13.266 -26.240  1.00  1.210          H  
ATOM  11888  N   MET A 766      -3.651  13.842 -22.786  1.00  0.700          N  
ATOM  11889  CA  MET A 766      -4.059  12.867 -21.792  1.00  0.710          C  
ATOM  11890  C   MET A 766      -5.351  12.168 -22.206  1.00  0.720          C  
ATOM  11891  O   MET A 766      -5.413  10.946 -22.189  1.00  0.730          O  
ATOM  11892  CB  MET A 766      -4.224  13.528 -20.436  1.00  0.990          C  
ATOM  11893  CG  MET A 766      -2.922  13.960 -19.827  1.00  0.990          C  
ATOM  11894  SD  MET A 766      -3.062  14.518 -18.138  1.00  0.990          S  
ATOM  11895  CE  MET A 766      -4.013  16.022 -18.259  1.00  0.990          C  
ATOM  11896  H   MET A 766      -3.674  14.846 -22.580  1.00  0.840          H  
ATOM  11897  HA  MET A 766      -3.281  12.109 -21.719  1.00  0.850          H  
ATOM  11898 1HB  MET A 766      -4.853  14.407 -20.555  1.00  1.190          H  
ATOM  11899 2HB  MET A 766      -4.728  12.846 -19.749  1.00  1.190          H  
ATOM  11900 1HG  MET A 766      -2.249  13.123 -19.844  1.00  1.190          H  
ATOM  11901 2HG  MET A 766      -2.482  14.741 -20.423  1.00  1.190          H  
ATOM  11902 1HE  MET A 766      -4.121  16.450 -17.294  1.00  1.190          H  
ATOM  11903 2HE  MET A 766      -3.526  16.737 -18.896  1.00  1.190          H  
ATOM  11904 3HE  MET A 766      -4.993  15.790 -18.650  1.00  1.190          H  
ATOM  11905  N   LYS A 767      -6.362  12.916 -22.664  1.00  0.740          N  
ATOM  11906  CA  LYS A 767      -7.632  12.308 -23.074  1.00  0.780          C  
ATOM  11907  C   LYS A 767      -7.451  11.323 -24.226  1.00  0.780          C  
ATOM  11908  O   LYS A 767      -8.139  10.311 -24.315  1.00  0.860          O  
ATOM  11909  CB  LYS A 767      -8.657  13.388 -23.430  1.00  1.080          C  
ATOM  11910  CG  LYS A 767      -9.204  14.158 -22.215  1.00  1.080          C  
ATOM  11911  CD  LYS A 767     -10.175  15.262 -22.632  1.00  1.080          C  
ATOM  11912  CE  LYS A 767     -10.688  16.045 -21.429  1.00  1.080          C  
ATOM  11913  NZ  LYS A 767     -11.609  17.147 -21.842  1.00  1.080          N  
ATOM  11914  H   LYS A 767      -6.276  13.935 -22.685  1.00  0.890          H  
ATOM  11915  HA  LYS A 767      -8.024  11.747 -22.226  1.00  0.940          H  
ATOM  11916 1HB  LYS A 767      -8.191  14.114 -24.100  1.00  1.290          H  
ATOM  11917 2HB  LYS A 767      -9.492  12.942 -23.959  1.00  1.290          H  
ATOM  11918 1HG  LYS A 767      -9.733  13.451 -21.572  1.00  1.290          H  
ATOM  11919 2HG  LYS A 767      -8.390  14.579 -21.642  1.00  1.290          H  
ATOM  11920 1HD  LYS A 767      -9.657  15.954 -23.304  1.00  1.290          H  
ATOM  11921 2HD  LYS A 767     -11.020  14.829 -23.164  1.00  1.290          H  
ATOM  11922 1HE  LYS A 767     -11.220  15.370 -20.761  1.00  1.290          H  
ATOM  11923 2HE  LYS A 767      -9.838  16.476 -20.896  1.00  1.290          H  
ATOM  11924 1HZ  LYS A 767     -11.929  17.649 -21.025  1.00  1.290          H  
ATOM  11925 2HZ  LYS A 767     -11.112  17.783 -22.457  1.00  1.290          H  
ATOM  11926 3HZ  LYS A 767     -12.404  16.759 -22.330  1.00  1.290          H  
ATOM  11927  N   ARG A 768      -6.503  11.611 -25.106  1.00  0.720          N  
ATOM  11928  CA  ARG A 768      -6.213  10.770 -26.252  1.00  0.720          C  
ATOM  11929  C   ARG A 768      -5.299   9.592 -25.905  1.00  0.700          C  
ATOM  11930  O   ARG A 768      -4.984   8.775 -26.769  1.00  0.710          O  
ATOM  11931  CB  ARG A 768      -5.551  11.620 -27.314  1.00  1.010          C  
ATOM  11932  CG  ARG A 768      -6.454  12.691 -27.932  1.00  1.010          C  
ATOM  11933  CD  ARG A 768      -5.693  13.536 -28.851  1.00  1.010          C  
ATOM  11934  NE  ARG A 768      -6.459  14.638 -29.378  1.00  1.010          N  
ATOM  11935  CZ  ARG A 768      -5.965  15.568 -30.223  1.00  1.010          C  
ATOM  11936  NH1 ARG A 768      -4.708  15.501 -30.622  1.00  1.010          N  
ATOM  11937  NH2 ARG A 768      -6.742  16.551 -30.645  1.00  1.010          N  
ATOM  11938  H   ARG A 768      -5.997  12.499 -25.014  1.00  0.860          H  
ATOM  11939  HA  ARG A 768      -7.154  10.381 -26.638  1.00  0.860          H  
ATOM  11940 1HB  ARG A 768      -4.715  12.145 -26.850  1.00  1.210          H  
ATOM  11941 2HB  ARG A 768      -5.136  11.004 -28.087  1.00  1.210          H  
ATOM  11942 1HG  ARG A 768      -7.250  12.211 -28.494  1.00  1.210          H  
ATOM  11943 2HG  ARG A 768      -6.894  13.314 -27.160  1.00  1.210          H  
ATOM  11944 1HD  ARG A 768      -4.830  13.942 -28.320  1.00  1.210          H  
ATOM  11945 2HD  ARG A 768      -5.370  12.926 -29.688  1.00  1.210          H  
ATOM  11946  HE  ARG A 768      -7.430  14.719 -29.096  1.00  1.210          H  
ATOM  11947 1HH1 ARG A 768      -4.114  14.754 -30.292  1.00  1.210          H  
ATOM  11948 2HH1 ARG A 768      -4.337  16.196 -31.255  1.00  1.210          H  
ATOM  11949 1HH2 ARG A 768      -7.704  16.606 -30.332  1.00  1.210          H  
ATOM  11950 2HH2 ARG A 768      -6.376  17.253 -31.271  1.00  1.210          H  
ATOM  11951  N   SER A 769      -4.851   9.514 -24.658  1.00  0.680          N  
ATOM  11952  CA  SER A 769      -3.941   8.479 -24.221  1.00  0.670          C  
ATOM  11953  C   SER A 769      -4.497   7.080 -24.277  1.00  0.690          C  
ATOM  11954  O   SER A 769      -5.635   6.798 -23.874  1.00  0.800          O  
ATOM  11955  CB  SER A 769      -3.460   8.708 -22.810  1.00  0.940          C  
ATOM  11956  OG  SER A 769      -2.637   7.635 -22.419  1.00  0.940          O  
ATOM  11957  H   SER A 769      -5.152  10.192 -23.956  1.00  0.820          H  
ATOM  11958  HA  SER A 769      -3.078   8.513 -24.877  1.00  0.800          H  
ATOM  11959 1HB  SER A 769      -2.908   9.647 -22.748  1.00  1.130          H  
ATOM  11960 2HB  SER A 769      -4.311   8.772 -22.139  1.00  1.130          H  
ATOM  11961  HG  SER A 769      -1.789   7.800 -22.895  1.00  1.130          H  
ATOM  11962  N   PHE A 770      -3.625   6.159 -24.630  1.00  0.640          N  
ATOM  11963  CA  PHE A 770      -3.952   4.749 -24.690  1.00  0.650          C  
ATOM  11964  C   PHE A 770      -4.166   4.204 -23.286  1.00  0.700          C  
ATOM  11965  O   PHE A 770      -4.675   3.104 -23.116  1.00  0.850          O  
ATOM  11966  CB  PHE A 770      -2.831   3.993 -25.371  1.00  0.910          C  
ATOM  11967  CG  PHE A 770      -2.738   4.217 -26.820  1.00  0.910          C  
ATOM  11968  CD1 PHE A 770      -1.929   5.205 -27.296  1.00  0.910          C  
ATOM  11969  CD2 PHE A 770      -3.411   3.443 -27.703  1.00  0.910          C  
ATOM  11970  CE1 PHE A 770      -1.786   5.434 -28.615  1.00  0.910          C  
ATOM  11971  CE2 PHE A 770      -3.283   3.654 -29.033  1.00  0.910          C  
ATOM  11972  CZ  PHE A 770      -2.458   4.659 -29.490  1.00  0.910          C  
ATOM  11973  H   PHE A 770      -2.688   6.459 -24.891  1.00  0.770          H  
ATOM  11974  HA  PHE A 770      -4.870   4.623 -25.264  1.00  0.780          H  
ATOM  11975 1HB  PHE A 770      -1.899   4.326 -24.945  1.00  1.090          H  
ATOM  11976 2HB  PHE A 770      -2.928   2.924 -25.187  1.00  1.090          H  
ATOM  11977  HD1 PHE A 770      -1.403   5.797 -26.598  1.00  1.090          H  
ATOM  11978  HD2 PHE A 770      -4.037   2.648 -27.342  1.00  1.090          H  
ATOM  11979  HE1 PHE A 770      -1.127   6.234 -28.963  1.00  1.090          H  
ATOM  11980  HE2 PHE A 770      -3.821   3.011 -29.728  1.00  1.090          H  
ATOM  11981  HZ  PHE A 770      -2.337   4.827 -30.541  1.00  1.090          H  
ATOM  11982  N   SER A 771      -3.726   4.957 -22.271  1.00  0.710          N  
ATOM  11983  CA  SER A 771      -3.888   4.582 -20.875  1.00  0.780          C  
ATOM  11984  C   SER A 771      -5.284   4.951 -20.362  1.00  0.840          C  
ATOM  11985  O   SER A 771      -5.687   4.498 -19.289  1.00  0.970          O  
ATOM  11986  CB  SER A 771      -2.840   5.263 -20.016  1.00  1.060          C  
ATOM  11987  OG  SER A 771      -3.072   6.649 -19.933  1.00  1.060          O  
ATOM  11988  H   SER A 771      -3.300   5.856 -22.475  1.00  0.850          H  
ATOM  11989  HA  SER A 771      -3.765   3.502 -20.789  1.00  0.940          H  
ATOM  11990 1HB  SER A 771      -2.854   4.830 -19.018  1.00  1.280          H  
ATOM  11991 2HB  SER A 771      -1.856   5.077 -20.440  1.00  1.280          H  
ATOM  11992  HG  SER A 771      -2.826   7.025 -20.791  1.00  1.280          H  
ATOM  11993  N   GLU A 772      -6.024   5.783 -21.123  1.00  0.820          N  
ATOM  11994  CA  GLU A 772      -7.369   6.200 -20.746  1.00  0.870          C  
ATOM  11995  C   GLU A 772      -8.390   5.362 -21.479  1.00  0.850          C  
ATOM  11996  O   GLU A 772      -9.388   4.930 -20.903  1.00  0.930          O  
ATOM  11997  CB  GLU A 772      -7.637   7.684 -21.023  1.00  1.200          C  
ATOM  11998  CG  GLU A 772      -9.079   8.092 -20.646  1.00  1.200          C  
ATOM  11999  CD  GLU A 772      -9.371   9.567 -20.655  1.00  1.200          C  
ATOM  12000  OE1 GLU A 772      -8.519  10.333 -20.300  1.00  1.200          O  
ATOM  12001  OE2 GLU A 772     -10.466   9.919 -21.065  1.00  1.200          O  
ATOM  12002  H   GLU A 772      -5.657   6.119 -22.011  1.00  0.980          H  
ATOM  12003  HA  GLU A 772      -7.498   6.032 -19.676  1.00  1.040          H  
ATOM  12004 1HB  GLU A 772      -6.937   8.302 -20.456  1.00  1.440          H  
ATOM  12005 2HB  GLU A 772      -7.482   7.901 -22.087  1.00  1.440          H  
ATOM  12006 1HG  GLU A 772      -9.738   7.626 -21.358  1.00  1.440          H  
ATOM  12007 2HG  GLU A 772      -9.314   7.685 -19.660  1.00  1.440          H  
ATOM  12008  N   PHE A 773      -8.125   5.062 -22.738  1.00  0.810          N  
ATOM  12009  CA  PHE A 773      -9.100   4.315 -23.507  1.00  0.810          C  
ATOM  12010  C   PHE A 773      -9.597   2.972 -22.891  1.00  0.790          C  
ATOM  12011  O   PHE A 773     -10.793   2.685 -23.023  1.00  0.800          O  
ATOM  12012  CB  PHE A 773      -8.594   4.092 -24.904  1.00  1.130          C  
ATOM  12013  CG  PHE A 773      -8.830   5.236 -25.868  1.00  1.130          C  
ATOM  12014  CD1 PHE A 773      -7.827   6.131 -26.219  1.00  1.130          C  
ATOM  12015  CD2 PHE A 773     -10.077   5.379 -26.469  1.00  1.130          C  
ATOM  12016  CE1 PHE A 773      -8.069   7.132 -27.132  1.00  1.130          C  
ATOM  12017  CE2 PHE A 773     -10.314   6.376 -27.388  1.00  1.130          C  
ATOM  12018  CZ  PHE A 773      -9.309   7.254 -27.720  1.00  1.130          C  
ATOM  12019  H   PHE A 773      -7.282   5.447 -23.181  1.00  0.970          H  
ATOM  12020  HA  PHE A 773      -9.971   4.958 -23.604  1.00  0.970          H  
ATOM  12021 1HB  PHE A 773      -7.529   3.867 -24.890  1.00  1.360          H  
ATOM  12022 2HB  PHE A 773      -9.099   3.257 -25.264  1.00  1.360          H  
ATOM  12023  HD1 PHE A 773      -6.841   6.043 -25.780  1.00  1.360          H  
ATOM  12024  HD2 PHE A 773     -10.871   4.675 -26.214  1.00  1.360          H  
ATOM  12025  HE1 PHE A 773      -7.271   7.822 -27.394  1.00  1.360          H  
ATOM  12026  HE2 PHE A 773     -11.289   6.468 -27.858  1.00  1.360          H  
ATOM  12027  HZ  PHE A 773      -9.490   8.039 -28.451  1.00  1.360          H  
ATOM  12028  N   PRO A 774      -8.765   2.072 -22.308  1.00  0.850          N  
ATOM  12029  CA  PRO A 774      -9.238   0.862 -21.646  1.00  0.920          C  
ATOM  12030  C   PRO A 774     -10.089   1.169 -20.400  1.00  0.940          C  
ATOM  12031  O   PRO A 774     -10.851   0.313 -19.944  1.00  1.060          O  
ATOM  12032  CB  PRO A 774      -7.945   0.102 -21.330  1.00  1.380          C  
ATOM  12033  CG  PRO A 774      -6.869   1.146 -21.320  1.00  1.380          C  
ATOM  12034  CD  PRO A 774      -7.299   2.173 -22.353  1.00  1.380          C  
ATOM  12035  HA  PRO A 774      -9.834   0.287 -22.368  1.00  1.100          H  
ATOM  12036 1HB  PRO A 774      -8.042  -0.410 -20.356  1.00  1.660          H  
ATOM  12037 2HB  PRO A 774      -7.771  -0.681 -22.077  1.00  1.660          H  
ATOM  12038 1HG  PRO A 774      -6.754   1.580 -20.314  1.00  1.660          H  
ATOM  12039 2HG  PRO A 774      -5.895   0.690 -21.578  1.00  1.660          H  
ATOM  12040 1HD  PRO A 774      -6.911   3.088 -21.985  1.00  1.660          H  
ATOM  12041 2HD  PRO A 774      -6.915   1.932 -23.348  1.00  1.660          H  
ATOM  12042  N   SER A 775      -9.951   2.379 -19.832  1.00  0.920          N  
ATOM  12043  CA  SER A 775     -10.728   2.753 -18.664  1.00  1.020          C  
ATOM  12044  C   SER A 775     -12.079   3.145 -19.198  1.00  0.960          C  
ATOM  12045  O   SER A 775     -13.112   2.792 -18.625  1.00  1.140          O  
ATOM  12046  CB  SER A 775     -10.088   3.893 -17.880  1.00  1.390          C  
ATOM  12047  OG  SER A 775      -8.869   3.499 -17.303  1.00  1.390          O  
ATOM  12048  H   SER A 775      -9.335   3.093 -20.208  1.00  1.100          H  
ATOM  12049  HA  SER A 775     -10.839   1.889 -18.007  1.00  1.220          H  
ATOM  12050 1HB  SER A 775      -9.924   4.743 -18.531  1.00  1.670          H  
ATOM  12051 2HB  SER A 775     -10.773   4.218 -17.098  1.00  1.670          H  
ATOM  12052  HG  SER A 775      -8.503   4.286 -16.885  1.00  1.670          H  
ATOM  12053  N   ARG A 776     -12.076   3.845 -20.339  1.00  0.870          N  
ATOM  12054  CA  ARG A 776     -13.327   4.245 -20.952  1.00  0.910          C  
ATOM  12055  C   ARG A 776     -14.131   2.996 -21.272  1.00  0.940          C  
ATOM  12056  O   ARG A 776     -15.348   3.011 -21.118  1.00  1.050          O  
ATOM  12057  CB  ARG A 776     -13.134   5.037 -22.230  1.00  1.260          C  
ATOM  12058  CG  ARG A 776     -12.573   6.414 -22.060  1.00  1.260          C  
ATOM  12059  CD  ARG A 776     -12.424   7.079 -23.364  1.00  1.260          C  
ATOM  12060  NE  ARG A 776     -11.789   8.362 -23.248  1.00  1.260          N  
ATOM  12061  CZ  ARG A 776     -11.507   9.179 -24.269  1.00  1.260          C  
ATOM  12062  NH1 ARG A 776     -11.848   8.868 -25.502  1.00  1.260          N  
ATOM  12063  NH2 ARG A 776     -10.885  10.296 -24.008  1.00  1.260          N  
ATOM  12064  H   ARG A 776     -11.173   4.129 -20.729  1.00  1.040          H  
ATOM  12065  HA  ARG A 776     -13.885   4.858 -20.246  1.00  1.090          H  
ATOM  12066 1HB  ARG A 776     -12.476   4.499 -22.896  1.00  1.510          H  
ATOM  12067 2HB  ARG A 776     -14.093   5.135 -22.737  1.00  1.510          H  
ATOM  12068 1HG  ARG A 776     -13.230   7.012 -21.431  1.00  1.510          H  
ATOM  12069 2HG  ARG A 776     -11.598   6.335 -21.594  1.00  1.510          H  
ATOM  12070 1HD  ARG A 776     -11.818   6.456 -24.019  1.00  1.510          H  
ATOM  12071 2HD  ARG A 776     -13.409   7.223 -23.804  1.00  1.510          H  
ATOM  12072  HE  ARG A 776     -11.480   8.684 -22.315  1.00  1.510          H  
ATOM  12073 1HH1 ARG A 776     -12.349   8.016 -25.680  1.00  1.510          H  
ATOM  12074 2HH1 ARG A 776     -11.624   9.495 -26.260  1.00  1.510          H  
ATOM  12075 1HH2 ARG A 776     -10.623  10.491 -23.029  1.00  1.510          H  
ATOM  12076 2HH2 ARG A 776     -10.640  10.927 -24.749  1.00  1.510          H  
ATOM  12077  N   LYS A 777     -13.459   1.921 -21.725  1.00  0.910          N  
ATOM  12078  CA  LYS A 777     -14.144   0.662 -22.013  1.00  1.040          C  
ATOM  12079  C   LYS A 777     -14.835   0.122 -20.754  1.00  1.190          C  
ATOM  12080  O   LYS A 777     -16.003  -0.278 -20.816  1.00  1.360          O  
ATOM  12081  CB  LYS A 777     -13.188  -0.390 -22.578  1.00  1.400          C  
ATOM  12082  CG  LYS A 777     -13.882  -1.723 -22.934  1.00  1.400          C  
ATOM  12083  CD  LYS A 777     -12.915  -2.750 -23.536  1.00  1.400          C  
ATOM  12084  CE  LYS A 777     -13.632  -4.075 -23.811  1.00  1.400          C  
ATOM  12085  NZ  LYS A 777     -12.720  -5.104 -24.393  1.00  1.400          N  
ATOM  12086  H   LYS A 777     -12.453   2.018 -21.893  1.00  1.090          H  
ATOM  12087  HA  LYS A 777     -14.914   0.856 -22.758  1.00  1.250          H  
ATOM  12088 1HB  LYS A 777     -12.696   0.004 -23.469  1.00  1.680          H  
ATOM  12089 2HB  LYS A 777     -12.413  -0.603 -21.844  1.00  1.680          H  
ATOM  12090 1HG  LYS A 777     -14.317  -2.155 -22.029  1.00  1.680          H  
ATOM  12091 2HG  LYS A 777     -14.688  -1.531 -23.642  1.00  1.680          H  
ATOM  12092 1HD  LYS A 777     -12.491  -2.373 -24.471  1.00  1.680          H  
ATOM  12093 2HD  LYS A 777     -12.097  -2.935 -22.835  1.00  1.680          H  
ATOM  12094 1HE  LYS A 777     -14.042  -4.459 -22.877  1.00  1.680          H  
ATOM  12095 2HE  LYS A 777     -14.451  -3.898 -24.509  1.00  1.680          H  
ATOM  12096 1HZ  LYS A 777     -13.218  -5.958 -24.562  1.00  1.680          H  
ATOM  12097 2HZ  LYS A 777     -12.315  -4.779 -25.281  1.00  1.680          H  
ATOM  12098 3HZ  LYS A 777     -11.949  -5.293 -23.770  1.00  1.680          H  
ATOM  12099  N   ASP A 778     -14.119   0.083 -19.619  1.00  1.270          N  
ATOM  12100  CA  ASP A 778     -14.750  -0.373 -18.379  1.00  1.540          C  
ATOM  12101  C   ASP A 778     -15.918   0.542 -17.965  1.00  1.580          C  
ATOM  12102  O   ASP A 778     -16.977   0.056 -17.536  1.00  1.770          O  
ATOM  12103  CB  ASP A 778     -13.714  -0.475 -17.250  1.00  2.050          C  
ATOM  12104  CG  ASP A 778     -12.771  -1.714 -17.345  1.00  2.050          C  
ATOM  12105  OD1 ASP A 778     -13.085  -2.644 -18.047  1.00  2.050          O  
ATOM  12106  OD2 ASP A 778     -11.736  -1.699 -16.717  1.00  2.050          O  
ATOM  12107  H   ASP A 778     -13.125   0.344 -19.635  1.00  1.520          H  
ATOM  12108  HA  ASP A 778     -15.151  -1.371 -18.551  1.00  1.850          H  
ATOM  12109 1HB  ASP A 778     -13.091   0.423 -17.274  1.00  2.460          H  
ATOM  12110 2HB  ASP A 778     -14.211  -0.482 -16.298  1.00  2.460          H  
ATOM  12111  N   SER A 779     -15.762   1.858 -18.144  1.00  1.510          N  
ATOM  12112  CA  SER A 779     -16.840   2.779 -17.812  1.00  1.670          C  
ATOM  12113  C   SER A 779     -18.035   2.523 -18.722  1.00  1.830          C  
ATOM  12114  O   SER A 779     -19.178   2.524 -18.256  1.00  2.090          O  
ATOM  12115  CB  SER A 779     -16.390   4.227 -17.940  1.00  2.270          C  
ATOM  12116  OG  SER A 779     -15.417   4.556 -16.977  1.00  2.270          O  
ATOM  12117  H   SER A 779     -14.865   2.228 -18.469  1.00  1.810          H  
ATOM  12118  HA  SER A 779     -17.145   2.598 -16.782  1.00  2.000          H  
ATOM  12119 1HB  SER A 779     -15.986   4.386 -18.935  1.00  2.730          H  
ATOM  12120 2HB  SER A 779     -17.252   4.883 -17.831  1.00  2.730          H  
ATOM  12121  HG  SER A 779     -15.189   5.475 -17.135  1.00  2.730          H  
ATOM  12122  N   LYS A 780     -17.766   2.282 -20.016  1.00  1.820          N  
ATOM  12123  CA  LYS A 780     -18.792   1.994 -21.004  1.00  2.110          C  
ATOM  12124  C   LYS A 780     -19.571   0.756 -20.607  1.00  2.160          C  
ATOM  12125  O   LYS A 780     -20.787   0.732 -20.758  1.00  2.460          O  
ATOM  12126  CB  LYS A 780     -18.210   1.847 -22.414  1.00  2.840          C  
ATOM  12127  CG  LYS A 780     -19.265   1.578 -23.509  1.00  2.840          C  
ATOM  12128  CD  LYS A 780     -18.652   1.599 -24.924  1.00  2.840          C  
ATOM  12129  CE  LYS A 780     -19.693   1.214 -25.988  1.00  2.840          C  
ATOM  12130  NZ  LYS A 780     -19.153   1.322 -27.375  1.00  2.840          N  
ATOM  12131  H   LYS A 780     -16.802   2.344 -20.332  1.00  2.180          H  
ATOM  12132  HA  LYS A 780     -19.479   2.838 -21.027  1.00  2.530          H  
ATOM  12133 1HB  LYS A 780     -17.660   2.753 -22.675  1.00  3.410          H  
ATOM  12134 2HB  LYS A 780     -17.501   1.025 -22.426  1.00  3.410          H  
ATOM  12135 1HG  LYS A 780     -19.719   0.605 -23.337  1.00  3.410          H  
ATOM  12136 2HG  LYS A 780     -20.049   2.336 -23.442  1.00  3.410          H  
ATOM  12137 1HD  LYS A 780     -18.275   2.600 -25.141  1.00  3.410          H  
ATOM  12138 2HD  LYS A 780     -17.818   0.897 -24.969  1.00  3.410          H  
ATOM  12139 1HE  LYS A 780     -20.003   0.185 -25.812  1.00  3.410          H  
ATOM  12140 2HE  LYS A 780     -20.561   1.866 -25.897  1.00  3.410          H  
ATOM  12141 1HZ  LYS A 780     -19.860   1.058 -28.042  1.00  3.410          H  
ATOM  12142 2HZ  LYS A 780     -18.889   2.283 -27.546  1.00  3.410          H  
ATOM  12143 3HZ  LYS A 780     -18.348   0.730 -27.511  1.00  3.410          H  
ATOM  12144  N   ALA A 781     -18.887  -0.279 -20.103  1.00  1.970          N  
ATOM  12145  CA  ALA A 781     -19.579  -1.487 -19.671  1.00  2.170          C  
ATOM  12146  C   ALA A 781     -20.624  -1.138 -18.601  1.00  2.380          C  
ATOM  12147  O   ALA A 781     -21.763  -1.632 -18.643  1.00  2.700          O  
ATOM  12148  CB  ALA A 781     -18.572  -2.489 -19.131  1.00  2.960          C  
ATOM  12149  H   ALA A 781     -17.861  -0.229 -20.090  1.00  2.360          H  
ATOM  12150  HA  ALA A 781     -20.094  -1.915 -20.530  1.00  2.600          H  
ATOM  12151 1HB  ALA A 781     -19.071  -3.388 -18.826  1.00  3.550          H  
ATOM  12152 2HB  ALA A 781     -17.842  -2.727 -19.908  1.00  3.550          H  
ATOM  12153 3HB  ALA A 781     -18.056  -2.061 -18.277  1.00  3.550          H  
ATOM  12154  N   HIS A 782     -20.275  -0.215 -17.690  1.00  2.260          N  
ATOM  12155  CA  HIS A 782     -21.255   0.211 -16.698  1.00  2.520          C  
ATOM  12156  C   HIS A 782     -22.362   1.014 -17.384  1.00  2.750          C  
ATOM  12157  O   HIS A 782     -23.542   0.830 -17.081  1.00  3.080          O  
ATOM  12158  CB  HIS A 782     -20.648   1.053 -15.563  1.00  3.420          C  
ATOM  12159  CG  HIS A 782     -19.786   0.297 -14.603  1.00  3.420          C  
ATOM  12160  ND1 HIS A 782     -20.160  -0.914 -14.052  1.00  3.420          N  
ATOM  12161  CD2 HIS A 782     -18.599   0.607 -14.050  1.00  3.420          C  
ATOM  12162  CE1 HIS A 782     -19.222  -1.320 -13.227  1.00  3.420          C  
ATOM  12163  NE2 HIS A 782     -18.277  -0.408 -13.196  1.00  3.420          N  
ATOM  12164  H   HIS A 782     -19.303   0.119 -17.661  1.00  2.710          H  
ATOM  12165  HA  HIS A 782     -21.716  -0.666 -16.246  1.00  3.020          H  
ATOM  12166 1HB  HIS A 782     -20.043   1.845 -15.996  1.00  4.110          H  
ATOM  12167 2HB  HIS A 782     -21.444   1.539 -14.997  1.00  4.110          H  
ATOM  12168  HD2 HIS A 782     -18.012   1.498 -14.238  1.00  4.110          H  
ATOM  12169  HE1 HIS A 782     -19.232  -2.245 -12.654  1.00  4.110          H  
ATOM  12170  HE2 HIS A 782     -17.434  -0.447 -12.638  1.00  4.110          H  
ATOM  12171  N   GLU A 783     -22.007   1.870 -18.346  1.00  2.650          N  
ATOM  12172  CA  GLU A 783     -23.019   2.651 -19.056  1.00  2.970          C  
ATOM  12173  C   GLU A 783     -24.001   1.739 -19.799  1.00  3.270          C  
ATOM  12174  O   GLU A 783     -25.186   2.065 -19.899  1.00  3.640          O  
ATOM  12175  CB  GLU A 783     -22.400   3.635 -20.042  1.00  4.030          C  
ATOM  12176  CG  GLU A 783     -21.650   4.803 -19.412  1.00  4.030          C  
ATOM  12177  CD  GLU A 783     -21.022   5.668 -20.455  1.00  4.030          C  
ATOM  12178  OE1 GLU A 783     -21.100   5.285 -21.596  1.00  4.030          O  
ATOM  12179  OE2 GLU A 783     -20.476   6.696 -20.129  1.00  4.030          O  
ATOM  12180  H   GLU A 783     -21.009   2.015 -18.536  1.00  3.180          H  
ATOM  12181  HA  GLU A 783     -23.572   3.229 -18.322  1.00  3.560          H  
ATOM  12182 1HB  GLU A 783     -21.728   3.108 -20.699  1.00  4.840          H  
ATOM  12183 2HB  GLU A 783     -23.188   4.054 -20.666  1.00  4.840          H  
ATOM  12184 1HG  GLU A 783     -22.345   5.396 -18.820  1.00  4.840          H  
ATOM  12185 2HG  GLU A 783     -20.881   4.416 -18.746  1.00  4.840          H  
ATOM  12186  N   GLN A 784     -23.521   0.612 -20.342  1.00  3.140          N  
ATOM  12187  CA  GLN A 784     -24.415  -0.310 -21.036  1.00  3.450          C  
ATOM  12188  C   GLN A 784     -25.427  -0.867 -20.045  1.00  3.660          C  
ATOM  12189  O   GLN A 784     -26.626  -0.946 -20.342  1.00  4.030          O  
ATOM  12190  CB  GLN A 784     -23.651  -1.492 -21.645  1.00  4.710          C  
ATOM  12191  CG  GLN A 784     -22.747  -1.184 -22.822  1.00  4.710          C  
ATOM  12192  CD  GLN A 784     -21.997  -2.437 -23.251  1.00  4.710          C  
ATOM  12193  OE1 GLN A 784     -22.635  -3.501 -23.384  1.00  4.710          O  
ATOM  12194  NE2 GLN A 784     -20.683  -2.341 -23.452  1.00  4.710          N  
ATOM  12195  H   GLN A 784     -22.515   0.444 -20.290  1.00  3.770          H  
ATOM  12196  HA  GLN A 784     -24.946   0.230 -21.818  1.00  4.140          H  
ATOM  12197 1HB  GLN A 784     -23.025  -1.942 -20.875  1.00  5.650          H  
ATOM  12198 2HB  GLN A 784     -24.364  -2.247 -21.960  1.00  5.650          H  
ATOM  12199 1HG  GLN A 784     -23.353  -0.837 -23.656  1.00  5.650          H  
ATOM  12200 2HG  GLN A 784     -22.029  -0.423 -22.541  1.00  5.650          H  
ATOM  12201 1HE2 GLN A 784     -20.156  -3.145 -23.729  1.00  5.650          H  
ATOM  12202 2HE2 GLN A 784     -20.215  -1.465 -23.326  1.00  5.650          H  
ATOM  12203  N   ALA A 785     -24.941  -1.252 -18.857  1.00  3.480          N  
ATOM  12204  CA  ALA A 785     -25.821  -1.751 -17.816  1.00  3.760          C  
ATOM  12205  C   ALA A 785     -26.806  -0.667 -17.388  1.00  4.050          C  
ATOM  12206  O   ALA A 785     -27.983  -0.952 -17.168  1.00  4.400          O  
ATOM  12207  CB  ALA A 785     -25.007  -2.224 -16.634  1.00  5.150          C  
ATOM  12208  H   ALA A 785     -23.924  -1.225 -18.700  1.00  4.180          H  
ATOM  12209  HA  ALA A 785     -26.391  -2.587 -18.219  1.00  4.510          H  
ATOM  12210 1HB  ALA A 785     -25.667  -2.611 -15.859  1.00  6.180          H  
ATOM  12211 2HB  ALA A 785     -24.320  -3.005 -16.955  1.00  6.180          H  
ATOM  12212 3HB  ALA A 785     -24.447  -1.390 -16.254  1.00  6.180          H  
ATOM  12213  N   LEU A 786     -26.325   0.576 -17.311  1.00  3.930          N  
ATOM  12214  CA  LEU A 786     -27.133   1.707 -16.901  1.00  4.220          C  
ATOM  12215  C   LEU A 786     -28.232   1.961 -17.919  1.00  4.540          C  
ATOM  12216  O   LEU A 786     -29.364   2.276 -17.538  1.00  4.900          O  
ATOM  12217  CB  LEU A 786     -26.244   2.941 -16.696  1.00  5.790          C  
ATOM  12218  CG  LEU A 786     -26.895   4.256 -16.172  1.00  5.790          C  
ATOM  12219  CD1 LEU A 786     -27.574   4.037 -14.784  1.00  5.790          C  
ATOM  12220  CD2 LEU A 786     -25.778   5.303 -16.064  1.00  5.790          C  
ATOM  12221  H   LEU A 786     -25.328   0.718 -17.486  1.00  4.720          H  
ATOM  12222  HA  LEU A 786     -27.592   1.458 -15.960  1.00  5.060          H  
ATOM  12223 1HB  LEU A 786     -25.432   2.668 -16.028  1.00  6.950          H  
ATOM  12224 2HB  LEU A 786     -25.813   3.182 -17.657  1.00  6.950          H  
ATOM  12225  HG  LEU A 786     -27.658   4.599 -16.877  1.00  6.950          H  
ATOM  12226 1HD1 LEU A 786     -28.010   4.971 -14.434  1.00  6.950          H  
ATOM  12227 2HD1 LEU A 786     -28.363   3.298 -14.872  1.00  6.950          H  
ATOM  12228 3HD1 LEU A 786     -26.838   3.699 -14.060  1.00  6.950          H  
ATOM  12229 1HD2 LEU A 786     -26.189   6.239 -15.718  1.00  6.950          H  
ATOM  12230 2HD2 LEU A 786     -25.019   4.954 -15.358  1.00  6.950          H  
ATOM  12231 3HD2 LEU A 786     -25.321   5.449 -17.045  1.00  6.950          H  
ATOM  12232  N   ALA A 787     -27.919   1.848 -19.213  1.00  4.440          N  
ATOM  12233  CA  ALA A 787     -28.935   2.025 -20.237  1.00  4.790          C  
ATOM  12234  C   ALA A 787     -30.059   1.003 -20.048  1.00  5.050          C  
ATOM  12235  O   ALA A 787     -31.244   1.356 -20.142  1.00  5.440          O  
ATOM  12236  CB  ALA A 787     -28.319   1.872 -21.613  1.00  6.570          C  
ATOM  12237  H   ALA A 787     -26.945   1.681 -19.480  1.00  5.330          H  
ATOM  12238  HA  ALA A 787     -29.353   3.026 -20.136  1.00  5.750          H  
ATOM  12239 1HB  ALA A 787     -29.080   2.021 -22.375  1.00  7.880          H  
ATOM  12240 2HB  ALA A 787     -27.526   2.610 -21.736  1.00  7.880          H  
ATOM  12241 3HB  ALA A 787     -27.899   0.872 -21.708  1.00  7.880          H  
ATOM  12242  N   GLU A 788     -29.699  -0.250 -19.719  1.00  4.860          N  
ATOM  12243  CA  GLU A 788     -30.726  -1.265 -19.505  1.00  5.120          C  
ATOM  12244  C   GLU A 788     -31.553  -0.933 -18.265  1.00  5.450          C  
ATOM  12245  O   GLU A 788     -32.781  -1.083 -18.275  1.00  5.870          O  
ATOM  12246  CB  GLU A 788     -30.102  -2.657 -19.358  1.00  7.060          C  
ATOM  12247  CG  GLU A 788     -29.460  -3.208 -20.633  1.00  7.060          C  
ATOM  12248  CD  GLU A 788     -30.434  -3.433 -21.764  1.00  7.060          C  
ATOM  12249  OE1 GLU A 788     -31.399  -4.130 -21.579  1.00  7.060          O  
ATOM  12250  OE2 GLU A 788     -30.231  -2.852 -22.812  1.00  7.060          O  
ATOM  12251  H   GLU A 788     -28.701  -0.501 -19.711  1.00  5.830          H  
ATOM  12252  HA  GLU A 788     -31.389  -1.272 -20.364  1.00  6.140          H  
ATOM  12253 1HB  GLU A 788     -29.334  -2.629 -18.588  1.00  8.480          H  
ATOM  12254 2HB  GLU A 788     -30.865  -3.363 -19.031  1.00  8.480          H  
ATOM  12255 1HG  GLU A 788     -28.697  -2.504 -20.965  1.00  8.480          H  
ATOM  12256 2HG  GLU A 788     -28.963  -4.148 -20.395  1.00  8.480          H  
ATOM  12257  N   LEU A 789     -30.890  -0.428 -17.220  1.00  5.310          N  
ATOM  12258  CA  LEU A 789     -31.574  -0.056 -15.991  1.00  5.670          C  
ATOM  12259  C   LEU A 789     -32.523   1.108 -16.233  1.00  6.040          C  
ATOM  12260  O   LEU A 789     -33.606   1.165 -15.644  1.00  6.410          O  
ATOM  12261  CB  LEU A 789     -30.576   0.353 -14.920  1.00  7.790          C  
ATOM  12262  CG  LEU A 789     -29.640  -0.712 -14.363  1.00  7.790          C  
ATOM  12263  CD1 LEU A 789     -28.658  -0.039 -13.459  1.00  7.790          C  
ATOM  12264  CD2 LEU A 789     -30.411  -1.741 -13.629  1.00  7.790          C  
ATOM  12265  H   LEU A 789     -29.866  -0.380 -17.271  1.00  6.370          H  
ATOM  12266  HA  LEU A 789     -32.164  -0.899 -15.656  1.00  6.800          H  
ATOM  12267 1HB  LEU A 789     -29.976   1.170 -15.299  1.00  9.350          H  
ATOM  12268 2HB  LEU A 789     -31.149   0.706 -14.085  1.00  9.350          H  
ATOM  12269  HG  LEU A 789     -29.102  -1.187 -15.149  1.00  9.350          H  
ATOM  12270 1HD1 LEU A 789     -27.988  -0.784 -13.051  1.00  9.350          H  
ATOM  12271 2HD1 LEU A 789     -28.090   0.701 -13.982  1.00  9.350          H  
ATOM  12272 3HD1 LEU A 789     -29.204   0.427 -12.677  1.00  9.350          H  
ATOM  12273 1HD2 LEU A 789     -29.730  -2.485 -13.217  1.00  9.350          H  
ATOM  12274 2HD2 LEU A 789     -30.968  -1.274 -12.820  1.00  9.350          H  
ATOM  12275 3HD2 LEU A 789     -31.090  -2.232 -14.288  1.00  9.350          H  
ATOM  12276  N   THR A 790     -32.111   2.034 -17.095  1.00  6.030          N  
ATOM  12277  CA  THR A 790     -32.910   3.198 -17.426  1.00  6.420          C  
ATOM  12278  C   THR A 790     -34.214   2.719 -18.048  1.00  6.740          C  
ATOM  12279  O   THR A 790     -35.297   3.203 -17.688  1.00  7.210          O  
ATOM  12280  CB  THR A 790     -32.156   4.135 -18.396  1.00  8.830          C  
ATOM  12281  OG1 THR A 790     -30.931   4.583 -17.779  1.00  8.830          O  
ATOM  12282  CG2 THR A 790     -33.017   5.349 -18.707  1.00  8.830          C  
ATOM  12283  H   THR A 790     -31.175   1.943 -17.487  1.00  7.240          H  
ATOM  12284  HA  THR A 790     -33.148   3.741 -16.517  1.00  7.700          H  
ATOM  12285  HB  THR A 790     -31.925   3.611 -19.315  1.00 10.600          H  
ATOM  12286  HG1 THR A 790     -30.325   3.813 -17.673  1.00 10.600          H  
ATOM  12287 1HG2 THR A 790     -32.474   6.009 -19.380  1.00 10.600          H  
ATOM  12288 2HG2 THR A 790     -33.948   5.040 -19.180  1.00 10.600          H  
ATOM  12289 3HG2 THR A 790     -33.241   5.879 -17.782  1.00 10.600          H  
ATOM  12290  N   LYS A 791     -34.118   1.768 -18.986  1.00  6.520          N  
ATOM  12291  CA  LYS A 791     -35.309   1.198 -19.601  1.00  6.820          C  
ATOM  12292  C   LYS A 791     -36.194   0.501 -18.556  1.00  7.040          C  
ATOM  12293  O   LYS A 791     -37.422   0.656 -18.588  1.00  7.460          O  
ATOM  12294  CB  LYS A 791     -34.924   0.234 -20.722  1.00  9.430          C  
ATOM  12295  CG  LYS A 791     -34.373   0.932 -21.977  1.00  9.430          C  
ATOM  12296  CD  LYS A 791     -34.150  -0.043 -23.151  1.00  9.430          C  
ATOM  12297  CE  LYS A 791     -32.908  -0.899 -22.914  1.00  9.430          C  
ATOM  12298  NZ  LYS A 791     -32.541  -1.745 -24.086  1.00  9.430          N  
ATOM  12299  H   LYS A 791     -33.181   1.470 -19.284  1.00  7.820          H  
ATOM  12300  HA  LYS A 791     -35.889   2.010 -20.037  1.00  8.180          H  
ATOM  12301 1HB  LYS A 791     -34.166  -0.449 -20.349  1.00 11.310          H  
ATOM  12302 2HB  LYS A 791     -35.790  -0.358 -21.009  1.00 11.310          H  
ATOM  12303 1HG  LYS A 791     -35.072   1.707 -22.288  1.00 11.310          H  
ATOM  12304 2HG  LYS A 791     -33.425   1.409 -21.725  1.00 11.310          H  
ATOM  12305 1HD  LYS A 791     -35.017  -0.694 -23.260  1.00 11.310          H  
ATOM  12306 2HD  LYS A 791     -34.020   0.522 -24.072  1.00 11.310          H  
ATOM  12307 1HE  LYS A 791     -32.069  -0.242 -22.680  1.00 11.310          H  
ATOM  12308 2HE  LYS A 791     -33.083  -1.559 -22.068  1.00 11.310          H  
ATOM  12309 1HZ  LYS A 791     -31.689  -2.269 -23.802  1.00 11.310          H  
ATOM  12310 2HZ  LYS A 791     -33.284  -2.389 -24.303  1.00 11.310          H  
ATOM  12311 3HZ  LYS A 791     -32.341  -1.174 -24.887  1.00 11.310          H  
ATOM  12312  N   ARG A 792     -35.573  -0.227 -17.605  1.00  6.820          N  
ATOM  12313  CA  ARG A 792     -36.336  -0.911 -16.559  1.00  7.080          C  
ATOM  12314  C   ARG A 792     -37.133   0.093 -15.732  1.00  7.380          C  
ATOM  12315  O   ARG A 792     -38.236  -0.219 -15.282  1.00  7.760          O  
ATOM  12316  CB  ARG A 792     -35.448  -1.696 -15.593  1.00  9.810          C  
ATOM  12317  CG  ARG A 792     -34.755  -2.952 -16.136  1.00  9.810          C  
ATOM  12318  CD  ARG A 792     -33.901  -3.600 -15.074  1.00  9.810          C  
ATOM  12319  NE  ARG A 792     -33.122  -4.710 -15.578  1.00  9.810          N  
ATOM  12320  CZ  ARG A 792     -32.161  -5.397 -14.890  1.00  9.810          C  
ATOM  12321  NH1 ARG A 792     -31.822  -5.119 -13.621  1.00  9.810          N  
ATOM  12322  NH2 ARG A 792     -31.533  -6.387 -15.510  1.00  9.810          N  
ATOM  12323  H   ARG A 792     -34.558  -0.354 -17.669  1.00  8.180          H  
ATOM  12324  HA  ARG A 792     -37.030  -1.602 -17.036  1.00  8.500          H  
ATOM  12325 1HB  ARG A 792     -34.680  -1.044 -15.205  1.00 11.770          H  
ATOM  12326 2HB  ARG A 792     -36.057  -2.008 -14.749  1.00 11.770          H  
ATOM  12327 1HG  ARG A 792     -35.504  -3.670 -16.462  1.00 11.770          H  
ATOM  12328 2HG  ARG A 792     -34.120  -2.688 -16.971  1.00 11.770          H  
ATOM  12329 1HD  ARG A 792     -33.230  -2.869 -14.654  1.00 11.770          H  
ATOM  12330 2HD  ARG A 792     -34.553  -3.985 -14.300  1.00 11.770          H  
ATOM  12331  HE  ARG A 792     -33.303  -4.999 -16.532  1.00 11.770          H  
ATOM  12332 1HH1 ARG A 792     -32.257  -4.374 -13.059  1.00 11.770          H  
ATOM  12333 2HH1 ARG A 792     -31.101  -5.662 -13.167  1.00 11.770          H  
ATOM  12334 1HH2 ARG A 792     -31.771  -6.618 -16.465  1.00 11.770          H  
ATOM  12335 2HH2 ARG A 792     -30.819  -6.915 -15.029  1.00 11.770          H  
ATOM  12336  N   LEU A 793     -36.549   1.278 -15.483  1.00  7.300          N  
ATOM  12337  CA  LEU A 793     -37.224   2.324 -14.720  1.00  7.710          C  
ATOM  12338  C   LEU A 793     -38.399   2.864 -15.521  1.00  8.140          C  
ATOM  12339  O   LEU A 793     -39.503   3.039 -15.004  1.00  8.600          O  
ATOM  12340  CB  LEU A 793     -36.260   3.462 -14.319  1.00 10.630          C  
ATOM  12341  CG  LEU A 793     -36.838   4.542 -13.308  1.00 10.630          C  
ATOM  12342  CD1 LEU A 793     -35.721   5.043 -12.401  1.00 10.630          C  
ATOM  12343  CD2 LEU A 793     -37.436   5.736 -14.070  1.00 10.630          C  
ATOM  12344  H   LEU A 793     -35.591   1.425 -15.817  1.00  8.760          H  
ATOM  12345  HA  LEU A 793     -37.593   1.887 -13.806  1.00  9.250          H  
ATOM  12346 1HB  LEU A 793     -35.377   3.031 -13.890  1.00 12.760          H  
ATOM  12347 2HB  LEU A 793     -35.959   3.984 -15.228  1.00 12.760          H  
ATOM  12348  HG  LEU A 793     -37.590   4.087 -12.690  1.00 12.760          H  
ATOM  12349 1HD1 LEU A 793     -36.123   5.771 -11.695  1.00 12.760          H  
ATOM  12350 2HD1 LEU A 793     -35.291   4.208 -11.843  1.00 12.760          H  
ATOM  12351 3HD1 LEU A 793     -34.960   5.518 -12.996  1.00 12.760          H  
ATOM  12352 1HD2 LEU A 793     -37.817   6.463 -13.354  1.00 12.760          H  
ATOM  12353 2HD2 LEU A 793     -36.662   6.200 -14.680  1.00 12.760          H  
ATOM  12354 3HD2 LEU A 793     -38.250   5.423 -14.711  1.00 12.760          H  
ATOM  12355  N   GLY A 794     -38.170   3.149 -16.803  1.00  8.100          N  
ATOM  12356  CA  GLY A 794     -39.219   3.688 -17.660  1.00  8.660          C  
ATOM  12357  C   GLY A 794     -40.436   2.760 -17.715  1.00  8.920          C  
ATOM  12358  O   GLY A 794     -41.578   3.213 -17.778  1.00  9.510          O  
ATOM  12359  H   GLY A 794     -37.226   3.018 -17.184  1.00  9.720          H  
ATOM  12360 1HA  GLY A 794     -39.516   4.670 -17.297  1.00 10.390          H  
ATOM  12361 2HA  GLY A 794     -38.818   3.821 -18.664  1.00 10.390          H  
ATOM  12362  N   ALA A 795     -40.179   1.455 -17.627  1.00  8.680          N  
ATOM  12363  CA  ALA A 795     -41.194   0.409 -17.662  1.00  9.150          C  
ATOM  12364  C   ALA A 795     -41.939   0.174 -16.330  1.00  9.200          C  
ATOM  12365  O   ALA A 795     -42.802  -0.709 -16.271  1.00  9.590          O  
ATOM  12366  CB  ALA A 795     -40.539  -0.889 -18.093  1.00 12.620          C  
ATOM  12367  H   ALA A 795     -39.193   1.171 -17.648  1.00 10.420          H  
ATOM  12368  HA  ALA A 795     -41.934   0.698 -18.405  1.00 10.980          H  
ATOM  12369 1HB  ALA A 795     -41.292  -1.670 -18.176  1.00 15.150          H  
ATOM  12370 2HB  ALA A 795     -40.049  -0.746 -19.056  1.00 15.150          H  
ATOM  12371 3HB  ALA A 795     -39.796  -1.172 -17.346  1.00 15.150          H  
ATOM  12372  N   LEU A 796     -41.602   0.908 -15.268  1.00  8.910          N  
ATOM  12373  CA  LEU A 796     -42.253   0.745 -13.966  1.00  9.080          C  
ATOM  12374  C   LEU A 796     -43.645   1.357 -13.927  1.00  9.460          C  
ATOM  12375  O   LEU A 796     -43.949   2.322 -14.626  1.00  9.990          O  
ATOM  12376  CB  LEU A 796     -41.440   1.417 -12.849  1.00 12.640          C  
ATOM  12377  CG  LEU A 796     -40.043   0.866 -12.525  1.00 12.640          C  
ATOM  12378  CD1 LEU A 796     -39.353   1.861 -11.597  1.00 12.640          C  
ATOM  12379  CD2 LEU A 796     -40.123  -0.516 -11.841  1.00 12.640          C  
ATOM  12380  H   LEU A 796     -40.878   1.626 -15.362  1.00 10.690          H  
ATOM  12381  HA  LEU A 796     -42.347  -0.319 -13.764  1.00 10.900          H  
ATOM  12382 1HB  LEU A 796     -41.312   2.464 -13.124  1.00 15.170          H  
ATOM  12383 2HB  LEU A 796     -42.030   1.378 -11.938  1.00 15.170          H  
ATOM  12384  HG  LEU A 796     -39.483   0.774 -13.432  1.00 15.170          H  
ATOM  12385 1HD1 LEU A 796     -38.350   1.514 -11.365  1.00 15.170          H  
ATOM  12386 2HD1 LEU A 796     -39.303   2.815 -12.102  1.00 15.170          H  
ATOM  12387 3HD1 LEU A 796     -39.904   1.982 -10.692  1.00 15.170          H  
ATOM  12388 1HD2 LEU A 796     -39.112  -0.864 -11.620  1.00 15.170          H  
ATOM  12389 2HD2 LEU A 796     -40.689  -0.448 -10.915  1.00 15.170          H  
ATOM  12390 3HD2 LEU A 796     -40.606  -1.230 -12.502  1.00 15.170          H  
ATOM  12391  N   GLU A 797     -44.468   0.821 -13.041  1.00  9.340          N  
ATOM  12392  CA  GLU A 797     -45.816   1.310 -12.787  1.00  9.790          C  
ATOM  12393  C   GLU A 797     -45.959   1.496 -11.289  1.00  9.460          C  
ATOM  12394  O   GLU A 797     -45.143   0.975 -10.527  1.00  8.980          O  
ATOM  12395  CB  GLU A 797     -46.864   0.341 -13.327  1.00 13.530          C  
ATOM  12396  CG  GLU A 797     -46.833  -1.050 -12.706  1.00 13.530          C  
ATOM  12397  CD  GLU A 797     -47.845  -1.963 -13.323  1.00 13.530          C  
ATOM  12398  OE1 GLU A 797     -48.599  -1.503 -14.145  1.00 13.530          O  
ATOM  12399  OE2 GLU A 797     -47.855  -3.137 -12.997  1.00 13.530          O  
ATOM  12400  H   GLU A 797     -44.146   0.018 -12.519  1.00 11.210          H  
ATOM  12401  HA  GLU A 797     -45.943   2.279 -13.273  1.00 11.750          H  
ATOM  12402 1HB  GLU A 797     -47.859   0.757 -13.166  1.00 16.230          H  
ATOM  12403 2HB  GLU A 797     -46.725   0.228 -14.402  1.00 16.230          H  
ATOM  12404 1HG  GLU A 797     -45.844  -1.480 -12.843  1.00 16.230          H  
ATOM  12405 2HG  GLU A 797     -47.028  -0.974 -11.634  1.00 16.230          H  
ATOM  12406  N   GLU A 798     -46.928   2.293 -10.859  1.00  9.870          N  
ATOM  12407  CA  GLU A 798     -47.121   2.526  -9.433  1.00  9.700          C  
ATOM  12408  C   GLU A 798     -48.001   1.457  -8.763  1.00  9.690          C  
ATOM  12409  O   GLU A 798     -48.896   0.913  -9.409  1.00 10.110          O  
ATOM  12410  CB  GLU A 798     -47.733   3.914  -9.226  1.00 13.650          C  
ATOM  12411  CG  GLU A 798     -46.807   5.053  -9.629  1.00 13.650          C  
ATOM  12412  CD  GLU A 798     -47.399   6.418  -9.398  1.00 13.650          C  
ATOM  12413  OE1 GLU A 798     -48.519   6.490  -8.954  1.00 13.650          O  
ATOM  12414  OE2 GLU A 798     -46.733   7.389  -9.674  1.00 13.650          O  
ATOM  12415  H   GLU A 798     -47.558   2.715 -11.530  1.00 11.840          H  
ATOM  12416  HA  GLU A 798     -46.132   2.532  -8.991  1.00 11.640          H  
ATOM  12417 1HB  GLU A 798     -48.643   3.998  -9.822  1.00 16.380          H  
ATOM  12418 2HB  GLU A 798     -48.020   4.048  -8.183  1.00 16.380          H  
ATOM  12419 1HG  GLU A 798     -45.893   4.966  -9.044  1.00 16.380          H  
ATOM  12420 2HG  GLU A 798     -46.543   4.941 -10.678  1.00 16.380          H  
ATOM  12421  N   PRO A 799     -47.753   1.134  -7.473  1.00  9.430          N  
ATOM  12422  CA  PRO A 799     -48.528   0.252  -6.604  1.00  9.610          C  
ATOM  12423  C   PRO A 799     -49.813   0.917  -6.148  1.00 10.170          C  
ATOM  12424  O   PRO A 799     -49.888   2.145  -6.119  1.00 10.310          O  
ATOM  12425  CB  PRO A 799     -47.592   0.048  -5.422  1.00 14.410          C  
ATOM  12426  CG  PRO A 799     -46.765   1.313  -5.382  1.00 14.410          C  
ATOM  12427  CD  PRO A 799     -46.567   1.701  -6.801  1.00 14.410          C  
ATOM  12428  HA  PRO A 799     -48.738  -0.697  -7.122  1.00 11.530          H  
ATOM  12429 1HB  PRO A 799     -48.200  -0.100  -4.517  1.00 17.300          H  
ATOM  12430 2HB  PRO A 799     -46.999  -0.844  -5.539  1.00 17.300          H  
ATOM  12431 1HG  PRO A 799     -47.294   2.096  -4.812  1.00 17.300          H  
ATOM  12432 2HG  PRO A 799     -45.809   1.132  -4.870  1.00 17.300          H  
ATOM  12433 1HD  PRO A 799     -46.544   2.799  -6.847  1.00 17.300          H  
ATOM  12434 2HD  PRO A 799     -45.660   1.229  -7.179  1.00 17.300          H  
ATOM  12435  N   ASP A 800     -50.793   0.124  -5.729  1.00 10.620          N  
ATOM  12436  CA  ASP A 800     -52.010   0.681  -5.143  1.00 11.300          C  
ATOM  12437  C   ASP A 800     -51.721   1.485  -3.878  1.00 11.440          C  
ATOM  12438  O   ASP A 800     -51.099   0.981  -2.944  1.00 11.570          O  
ATOM  12439  CB  ASP A 800     -53.012  -0.418  -4.792  1.00 15.550          C  
ATOM  12440  CG  ASP A 800     -53.680  -1.093  -5.997  1.00 15.550          C  
ATOM  12441  OD1 ASP A 800     -53.582  -0.596  -7.098  1.00 15.550          O  
ATOM  12442  OD2 ASP A 800     -54.296  -2.112  -5.789  1.00 15.550          O  
ATOM  12443  H   ASP A 800     -50.699  -0.891  -5.816  1.00 12.740          H  
ATOM  12444  HA  ASP A 800     -52.466   1.349  -5.873  1.00 13.560          H  
ATOM  12445 1HB  ASP A 800     -52.510  -1.174  -4.210  1.00 18.660          H  
ATOM  12446 2HB  ASP A 800     -53.792   0.006  -4.159  1.00 18.660          H  
ATOM  12447  N   MET A 801     -52.208   2.727  -3.855  1.00 11.590          N  
ATOM  12448  CA  MET A 801     -52.048   3.676  -2.750  1.00 11.830          C  
ATOM  12449  C   MET A 801     -53.337   4.478  -2.549  1.00 11.950          C  
ATOM  12450  O   MET A 801     -54.306   4.265  -3.276  1.00 11.830          O  
ATOM  12451  CB  MET A 801     -50.838   4.583  -2.960  1.00 16.470          C  
ATOM  12452  CG  MET A 801     -49.513   3.824  -2.986  1.00 16.470          C  
ATOM  12453  SD  MET A 801     -48.053   4.865  -3.054  1.00 16.470          S  
ATOM  12454  CE  MET A 801     -48.013   5.507  -1.370  1.00 16.470          C  
ATOM  12455  H   MET A 801     -52.703   3.043  -4.679  1.00 13.910          H  
ATOM  12456  HA  MET A 801     -51.873   3.109  -1.837  1.00 14.200          H  
ATOM  12457 1HB  MET A 801     -50.938   5.103  -3.910  1.00 19.760          H  
ATOM  12458 2HB  MET A 801     -50.798   5.329  -2.185  1.00 19.760          H  
ATOM  12459 1HG  MET A 801     -49.450   3.187  -2.100  1.00 19.760          H  
ATOM  12460 2HG  MET A 801     -49.492   3.179  -3.855  1.00 19.760          H  
ATOM  12461 1HE  MET A 801     -47.137   6.143  -1.243  1.00 19.760          H  
ATOM  12462 2HE  MET A 801     -48.904   6.091  -1.164  1.00 19.760          H  
ATOM  12463 3HE  MET A 801     -47.972   4.690  -0.669  1.00 19.760          H  
ATOM  12464  N   THR A 802     -53.347   5.360  -1.529  1.00 12.310          N  
ATOM  12465  CA  THR A 802     -54.455   6.253  -1.073  1.00 12.540          C  
ATOM  12466  C   THR A 802     -55.490   5.575  -0.160  1.00 12.330          C  
ATOM  12467  O   THR A 802     -56.344   6.241   0.429  1.00 12.400          O  
ATOM  12468  CB  THR A 802     -55.194   6.973  -2.232  1.00 17.460          C  
ATOM  12469  OG1 THR A 802     -56.101   6.076  -2.878  1.00 17.460          O  
ATOM  12470  CG2 THR A 802     -54.228   7.603  -3.252  1.00 17.460          C  
ATOM  12471  H   THR A 802     -52.492   5.451  -1.004  1.00 14.770          H  
ATOM  12472  HA  THR A 802     -54.005   7.050  -0.485  1.00 15.050          H  
ATOM  12473  HB  THR A 802     -55.781   7.780  -1.797  1.00 20.960          H  
ATOM  12474  HG1 THR A 802     -55.601   5.308  -3.190  1.00 20.960          H  
ATOM  12475 1HG2 THR A 802     -54.806   8.125  -4.010  1.00 20.960          H  
ATOM  12476 2HG2 THR A 802     -53.581   8.310  -2.737  1.00 20.960          H  
ATOM  12477 3HG2 THR A 802     -53.621   6.856  -3.734  1.00 20.960          H  
ATOM  12478  N   GLY A 803     -55.370   4.265  -0.006  1.00 12.270          N  
ATOM  12479  CA  GLY A 803     -56.202   3.466   0.887  1.00 12.300          C  
ATOM  12480  C   GLY A 803     -55.333   3.123   2.088  1.00 11.940          C  
ATOM  12481  O   GLY A 803     -54.536   3.945   2.529  1.00 12.020          O  
ATOM  12482  H   GLY A 803     -54.656   3.806  -0.547  1.00 14.720          H  
ATOM  12483 1HA  GLY A 803     -57.080   4.032   1.198  1.00 14.760          H  
ATOM  12484 2HA  GLY A 803     -56.538   2.561   0.383  1.00 14.760          H  
ATOM  12485  N   GLN A 804     -55.420   1.897   2.607  1.00 11.640          N  
ATOM  12486  CA  GLN A 804     -54.580   1.563   3.767  1.00 11.460          C  
ATOM  12487  C   GLN A 804     -53.110   1.659   3.340  1.00 11.210          C  
ATOM  12488  O   GLN A 804     -52.228   2.070   4.102  1.00 11.120          O  
ATOM  12489  CB  GLN A 804     -54.882   0.160   4.287  1.00 16.120          C  
ATOM  12490  CG  GLN A 804     -56.275  -0.018   4.863  1.00 16.120          C  
ATOM  12491  CD  GLN A 804     -56.566   0.928   6.006  1.00 16.120          C  
ATOM  12492  OE1 GLN A 804     -55.749   1.138   6.911  1.00 16.120          O  
ATOM  12493  NE2 GLN A 804     -57.754   1.518   5.973  1.00 16.120          N  
ATOM  12494  H   GLN A 804     -56.073   1.229   2.226  1.00 13.970          H  
ATOM  12495  HA  GLN A 804     -54.753   2.293   4.560  1.00 13.750          H  
ATOM  12496 1HB  GLN A 804     -54.778  -0.532   3.473  1.00 19.340          H  
ATOM  12497 2HB  GLN A 804     -54.152  -0.116   5.046  1.00 19.340          H  
ATOM  12498 1HG  GLN A 804     -57.007   0.160   4.081  1.00 19.340          H  
ATOM  12499 2HG  GLN A 804     -56.369  -1.039   5.237  1.00 19.340          H  
ATOM  12500 1HE2 GLN A 804     -58.016   2.158   6.698  1.00 19.340          H  
ATOM  12501 2HE2 GLN A 804     -58.395   1.324   5.229  1.00 19.340          H  
ATOM  12502  N   LEU A 805     -52.876   1.370   2.062  1.00 11.300          N  
ATOM  12503  CA  LEU A 805     -51.561   1.390   1.463  1.00 11.320          C  
ATOM  12504  C   LEU A 805     -51.058   2.805   1.174  1.00 11.140          C  
ATOM  12505  O   LEU A 805     -49.992   2.991   0.600  1.00 11.000          O  
ATOM  12506  CB  LEU A 805     -51.550   0.522   0.207  1.00 15.840          C  
ATOM  12507  CG  LEU A 805     -51.782  -1.009   0.430  1.00 15.840          C  
ATOM  12508  CD1 LEU A 805     -51.849  -1.665  -0.912  1.00 15.840          C  
ATOM  12509  CD2 LEU A 805     -50.632  -1.640   1.289  1.00 15.840          C  
ATOM  12510  H   LEU A 805     -53.643   1.039   1.494  1.00 13.560          H  
ATOM  12511  HA  LEU A 805     -50.863   0.966   2.177  1.00 13.580          H  
ATOM  12512 1HB  LEU A 805     -52.332   0.876  -0.464  1.00 19.010          H  
ATOM  12513 2HB  LEU A 805     -50.599   0.643  -0.306  1.00 19.010          H  
ATOM  12514  HG  LEU A 805     -52.729  -1.167   0.930  1.00 19.010          H  
ATOM  12515 1HD1 LEU A 805     -52.026  -2.731  -0.789  1.00 19.010          H  
ATOM  12516 2HD1 LEU A 805     -52.659  -1.225  -1.494  1.00 19.010          H  
ATOM  12517 3HD1 LEU A 805     -50.909  -1.500  -1.425  1.00 19.010          H  
ATOM  12518 1HD2 LEU A 805     -50.798  -2.692   1.403  1.00 19.010          H  
ATOM  12519 2HD2 LEU A 805     -49.698  -1.502   0.805  1.00 19.010          H  
ATOM  12520 3HD2 LEU A 805     -50.588  -1.191   2.273  1.00 19.010          H  
ATOM  12521  N   VAL A 806     -51.767   3.840   1.622  1.00 11.320          N  
ATOM  12522  CA  VAL A 806     -51.226   5.189   1.497  1.00 11.330          C  
ATOM  12523  C   VAL A 806     -49.909   5.264   2.288  1.00 11.120          C  
ATOM  12524  O   VAL A 806     -49.074   6.134   2.047  1.00 10.880          O  
ATOM  12525  CB  VAL A 806     -52.227   6.245   2.006  1.00 15.860          C  
ATOM  12526  CG1 VAL A 806     -52.328   6.220   3.538  1.00 15.860          C  
ATOM  12527  CG2 VAL A 806     -51.809   7.623   1.491  1.00 15.860          C  
ATOM  12528  H   VAL A 806     -52.687   3.712   2.062  1.00 13.580          H  
ATOM  12529  HA  VAL A 806     -51.007   5.388   0.450  1.00 13.600          H  
ATOM  12530  HB  VAL A 806     -53.211   5.994   1.635  1.00 19.030          H  
ATOM  12531 1HG1 VAL A 806     -53.067   6.949   3.859  1.00 19.030          H  
ATOM  12532 2HG1 VAL A 806     -52.641   5.227   3.871  1.00 19.030          H  
ATOM  12533 3HG1 VAL A 806     -51.370   6.469   3.997  1.00 19.030          H  
ATOM  12534 1HG2 VAL A 806     -52.531   8.365   1.826  1.00 19.030          H  
ATOM  12535 2HG2 VAL A 806     -50.824   7.885   1.878  1.00 19.030          H  
ATOM  12536 3HG2 VAL A 806     -51.776   7.615   0.407  1.00 19.030          H  
ATOM  12537  N   ASP A 807     -49.760   4.350   3.264  1.00 11.370          N  
ATOM  12538  CA  ASP A 807     -48.602   4.214   4.127  1.00 11.360          C  
ATOM  12539  C   ASP A 807     -47.701   3.064   3.647  1.00 11.250          C  
ATOM  12540  O   ASP A 807     -46.858   2.560   4.396  1.00 11.350          O  
ATOM  12541  CB  ASP A 807     -49.056   3.974   5.565  1.00 15.910          C  
ATOM  12542  CG  ASP A 807     -49.765   5.184   6.183  1.00 15.910          C  
ATOM  12543  OD1 ASP A 807     -49.325   6.291   5.972  1.00 15.910          O  
ATOM  12544  OD2 ASP A 807     -50.745   4.987   6.860  1.00 15.910          O  
ATOM  12545  H   ASP A 807     -50.531   3.691   3.423  1.00 13.640          H  
ATOM  12546  HA  ASP A 807     -48.030   5.141   4.088  1.00 13.630          H  
ATOM  12547 1HB  ASP A 807     -49.748   3.126   5.583  1.00 19.090          H  
ATOM  12548 2HB  ASP A 807     -48.202   3.715   6.187  1.00 19.090          H  
ATOM  12549  N   LEU A 808     -47.854   2.657   2.380  1.00 11.110          N  
ATOM  12550  CA  LEU A 808     -47.076   1.585   1.766  1.00 11.030          C  
ATOM  12551  C   LEU A 808     -45.557   1.769   2.066  1.00 10.740          C  
ATOM  12552  O   LEU A 808     -44.932   0.822   2.533  1.00 10.910          O  
ATOM  12553  CB  LEU A 808     -47.426   1.532   0.242  1.00 15.470          C  
ATOM  12554  CG  LEU A 808     -46.785   0.533  -0.719  1.00 15.470          C  
ATOM  12555  CD1 LEU A 808     -47.324  -0.806  -0.536  1.00 15.470          C  
ATOM  12556  CD2 LEU A 808     -46.998   0.979  -2.093  1.00 15.470          C  
ATOM  12557  H   LEU A 808     -48.578   3.081   1.793  1.00 13.330          H  
ATOM  12558  HA  LEU A 808     -47.399   0.639   2.223  1.00 13.240          H  
ATOM  12559 1HB  LEU A 808     -48.440   1.179   0.244  1.00 18.570          H  
ATOM  12560 2HB  LEU A 808     -47.497   2.478  -0.213  1.00 18.570          H  
ATOM  12561  HG  LEU A 808     -45.734   0.475  -0.500  1.00 18.570          H  
ATOM  12562 1HD1 LEU A 808     -46.829  -1.495  -1.202  1.00 18.570          H  
ATOM  12563 2HD1 LEU A 808     -47.189  -1.087   0.434  1.00 18.570          H  
ATOM  12564 3HD1 LEU A 808     -48.379  -0.790  -0.765  1.00 18.570          H  
ATOM  12565 1HD2 LEU A 808     -46.528   0.260  -2.751  1.00 18.570          H  
ATOM  12566 2HD2 LEU A 808     -48.078   1.021  -2.302  1.00 18.570          H  
ATOM  12567 3HD2 LEU A 808     -46.562   1.963  -2.236  1.00 18.570          H  
ATOM  12568  N   PRO A 809     -44.925   2.972   1.834  1.00 10.380          N  
ATOM  12569  CA  PRO A 809     -43.527   3.276   2.144  1.00 10.180          C  
ATOM  12570  C   PRO A 809     -43.127   3.204   3.621  1.00 10.480          C  
ATOM  12571  O   PRO A 809     -41.936   3.109   3.926  1.00 10.500          O  
ATOM  12572  CB  PRO A 809     -43.369   4.728   1.660  1.00 15.270          C  
ATOM  12573  CG  PRO A 809     -44.435   4.920   0.646  1.00 15.270          C  
ATOM  12574  CD  PRO A 809     -45.589   4.106   1.131  1.00 15.270          C  
ATOM  12575  HA  PRO A 809     -42.883   2.626   1.546  1.00 12.220          H  
ATOM  12576 1HB  PRO A 809     -43.472   5.413   2.519  1.00 18.320          H  
ATOM  12577 2HB  PRO A 809     -42.357   4.878   1.256  1.00 18.320          H  
ATOM  12578 1HG  PRO A 809     -44.680   5.994   0.549  1.00 18.320          H  
ATOM  12579 2HG  PRO A 809     -44.075   4.591  -0.343  1.00 18.320          H  
ATOM  12580 1HD  PRO A 809     -46.216   4.712   1.807  1.00 18.320          H  
ATOM  12581 2HD  PRO A 809     -46.076   3.825   0.262  1.00 18.320          H  
ATOM  12582  N   GLU A 810     -44.088   3.293   4.545  1.00 10.790          N  
ATOM  12583  CA  GLU A 810     -43.770   3.252   5.967  1.00 11.140          C  
ATOM  12584  C   GLU A 810     -43.482   1.802   6.305  1.00 11.470          C  
ATOM  12585  O   GLU A 810     -42.412   1.471   6.818  1.00 11.660          O  
ATOM  12586  CB  GLU A 810     -44.929   3.813   6.804  1.00 15.460          C  
ATOM  12587  CG  GLU A 810     -44.691   3.866   8.302  1.00 15.460          C  
ATOM  12588  CD  GLU A 810     -43.634   4.869   8.771  1.00 15.460          C  
ATOM  12589  OE1 GLU A 810     -43.392   5.819   8.064  1.00 15.460          O  
ATOM  12590  OE2 GLU A 810     -43.066   4.668   9.839  1.00 15.460          O  
ATOM  12591  H   GLU A 810     -45.074   3.331   4.294  1.00 12.950          H  
ATOM  12592  HA  GLU A 810     -42.878   3.844   6.159  1.00 13.370          H  
ATOM  12593 1HB  GLU A 810     -45.174   4.818   6.458  1.00 18.550          H  
ATOM  12594 2HB  GLU A 810     -45.810   3.198   6.650  1.00 18.550          H  
ATOM  12595 1HG  GLU A 810     -45.632   4.079   8.804  1.00 18.550          H  
ATOM  12596 2HG  GLU A 810     -44.389   2.890   8.577  1.00 18.550          H  
ATOM  12597  N   TYR A 811     -44.435   0.934   5.975  1.00 11.560          N  
ATOM  12598  CA  TYR A 811     -44.278  -0.495   6.218  1.00 11.900          C  
ATOM  12599  C   TYR A 811     -43.034  -0.997   5.501  1.00 11.680          C  
ATOM  12600  O   TYR A 811     -42.241  -1.766   6.058  1.00 11.950          O  
ATOM  12601  CB  TYR A 811     -45.494  -1.263   5.774  1.00 16.520          C  
ATOM  12602  CG  TYR A 811     -45.414  -2.776   5.958  1.00 16.520          C  
ATOM  12603  CD1 TYR A 811     -45.909  -3.347   7.091  1.00 16.520          C  
ATOM  12604  CD2 TYR A 811     -44.837  -3.587   4.986  1.00 16.520          C  
ATOM  12605  CE1 TYR A 811     -45.869  -4.707   7.235  1.00 16.520          C  
ATOM  12606  CE2 TYR A 811     -44.804  -4.936   5.135  1.00 16.520          C  
ATOM  12607  CZ  TYR A 811     -45.325  -5.500   6.250  1.00 16.520          C  
ATOM  12608  OH  TYR A 811     -45.317  -6.866   6.403  1.00 16.520          O  
ATOM  12609  H   TYR A 811     -45.287   1.303   5.540  1.00 13.870          H  
ATOM  12610  HA  TYR A 811     -44.135  -0.649   7.276  1.00 14.280          H  
ATOM  12611 1HB  TYR A 811     -46.360  -0.905   6.331  1.00 19.830          H  
ATOM  12612 2HB  TYR A 811     -45.674  -1.045   4.761  1.00 19.830          H  
ATOM  12613  HD1 TYR A 811     -46.354  -2.731   7.866  1.00 19.830          H  
ATOM  12614  HD2 TYR A 811     -44.414  -3.153   4.095  1.00 19.830          H  
ATOM  12615  HE1 TYR A 811     -46.277  -5.164   8.118  1.00 19.830          H  
ATOM  12616  HE2 TYR A 811     -44.363  -5.559   4.358  1.00 19.830          H  
ATOM  12617  HH  TYR A 811     -45.682  -7.089   7.267  1.00 19.830          H  
ATOM  12618  N   TYR A 812     -42.898  -0.616   4.223  1.00 11.230          N  
ATOM  12619  CA  TYR A 812     -41.759  -1.023   3.427  1.00 10.990          C  
ATOM  12620  C   TYR A 812     -40.447  -0.677   4.132  1.00 11.050          C  
ATOM  12621  O   TYR A 812     -39.558  -1.537   4.253  1.00 11.230          O  
ATOM  12622  CB  TYR A 812     -41.810  -0.346   2.067  1.00 15.480          C  
ATOM  12623  CG  TYR A 812     -40.630  -0.655   1.242  1.00 15.480          C  
ATOM  12624  CD1 TYR A 812     -40.601  -1.813   0.500  1.00 15.480          C  
ATOM  12625  CD2 TYR A 812     -39.538   0.194   1.267  1.00 15.480          C  
ATOM  12626  CE1 TYR A 812     -39.478  -2.126  -0.204  1.00 15.480          C  
ATOM  12627  CE2 TYR A 812     -38.422  -0.128   0.571  1.00 15.480          C  
ATOM  12628  CZ  TYR A 812     -38.383  -1.283  -0.163  1.00 15.480          C  
ATOM  12629  OH  TYR A 812     -37.229  -1.626  -0.817  1.00 15.480          O  
ATOM  12630  H   TYR A 812     -43.615  -0.033   3.782  1.00 13.480          H  
ATOM  12631  HA  TYR A 812     -41.798  -2.104   3.293  1.00 13.190          H  
ATOM  12632 1HB  TYR A 812     -42.706  -0.669   1.546  1.00 18.580          H  
ATOM  12633 2HB  TYR A 812     -41.864   0.720   2.200  1.00 18.580          H  
ATOM  12634  HD1 TYR A 812     -41.461  -2.485   0.490  1.00 18.580          H  
ATOM  12635  HD2 TYR A 812     -39.560   1.106   1.861  1.00 18.580          H  
ATOM  12636  HE1 TYR A 812     -39.446  -3.039  -0.766  1.00 18.580          H  
ATOM  12637  HE2 TYR A 812     -37.547   0.524   0.607  1.00 18.580          H  
ATOM  12638  HH  TYR A 812     -36.471  -1.196  -0.356  1.00 18.580          H  
ATOM  12639  N   SER A 813     -40.326   0.582   4.583  1.00 10.950          N  
ATOM  12640  CA  SER A 813     -39.155   1.057   5.293  1.00 11.040          C  
ATOM  12641  C   SER A 813     -38.928   0.270   6.576  1.00 11.580          C  
ATOM  12642  O   SER A 813     -37.789  -0.113   6.863  1.00 11.750          O  
ATOM  12643  CB  SER A 813     -39.302   2.530   5.605  1.00 15.420          C  
ATOM  12644  OG  SER A 813     -38.184   3.015   6.292  1.00 15.420          O  
ATOM  12645  H   SER A 813     -41.068   1.267   4.416  1.00 13.140          H  
ATOM  12646  HA  SER A 813     -38.286   0.922   4.648  1.00 13.250          H  
ATOM  12647 1HB  SER A 813     -39.430   3.083   4.678  1.00 18.500          H  
ATOM  12648 2HB  SER A 813     -40.198   2.686   6.205  1.00 18.500          H  
ATOM  12649  HG  SER A 813     -38.352   3.947   6.431  1.00 18.500          H  
ATOM  12650  N   TRP A 814     -40.003  -0.001   7.353  1.00 11.890          N  
ATOM  12651  CA  TRP A 814     -39.851  -0.755   8.600  1.00 12.440          C  
ATOM  12652  C   TRP A 814     -39.180  -2.073   8.283  1.00 12.600          C  
ATOM  12653  O   TRP A 814     -38.264  -2.493   8.989  1.00 12.940          O  
ATOM  12654  CB  TRP A 814     -41.195  -1.140   9.247  1.00 17.200          C  
ATOM  12655  CG  TRP A 814     -42.058  -0.071   9.768  1.00 17.200          C  
ATOM  12656  CD1 TRP A 814     -41.742   1.210  10.077  1.00 17.200          C  
ATOM  12657  CD2 TRP A 814     -43.475  -0.214  10.028  1.00 17.200          C  
ATOM  12658  NE1 TRP A 814     -42.858   1.873  10.503  1.00 17.200          N  
ATOM  12659  CE2 TRP A 814     -43.927   1.007  10.481  1.00 17.200          C  
ATOM  12660  CE3 TRP A 814     -44.385  -1.278   9.892  1.00 17.200          C  
ATOM  12661  CZ2 TRP A 814     -45.255   1.219  10.807  1.00 17.200          C  
ATOM  12662  CZ3 TRP A 814     -45.711  -1.065  10.210  1.00 17.200          C  
ATOM  12663  CH2 TRP A 814     -46.137   0.149  10.658  1.00 17.200          C  
ATOM  12664  H   TRP A 814     -40.919   0.375   7.089  1.00 14.270          H  
ATOM  12665  HA  TRP A 814     -39.231  -0.187   9.290  1.00 14.930          H  
ATOM  12666 1HB  TRP A 814     -41.779  -1.707   8.530  1.00 20.640          H  
ATOM  12667 2HB  TRP A 814     -41.003  -1.792  10.077  1.00 20.640          H  
ATOM  12668  HD1 TRP A 814     -40.754   1.656   9.976  1.00 20.640          H  
ATOM  12669  HE1 TRP A 814     -42.903   2.884  10.747  1.00 20.640          H  
ATOM  12670  HE3 TRP A 814     -44.059  -2.244   9.534  1.00 20.640          H  
ATOM  12671  HZ2 TRP A 814     -45.610   2.188  11.160  1.00 20.640          H  
ATOM  12672  HZ3 TRP A 814     -46.406  -1.892  10.102  1.00 20.640          H  
ATOM  12673  HH2 TRP A 814     -47.189   0.284  10.906  1.00 20.640          H  
ATOM  12674  N   GLY A 815     -39.638  -2.718   7.207  1.00 12.370          N  
ATOM  12675  CA  GLY A 815     -39.104  -3.985   6.745  1.00 12.500          C  
ATOM  12676  C   GLY A 815     -37.601  -3.897   6.505  1.00 12.440          C  
ATOM  12677  O   GLY A 815     -36.828  -4.711   7.040  1.00 12.830          O  
ATOM  12678  H   GLY A 815     -40.441  -2.315   6.708  1.00 14.840          H  
ATOM  12679 1HA  GLY A 815     -39.319  -4.764   7.473  1.00 15.000          H  
ATOM  12680 2HA  GLY A 815     -39.607  -4.258   5.817  1.00 15.000          H  
ATOM  12681  N   GLU A 816     -37.168  -2.923   5.690  1.00 11.980          N  
ATOM  12682  CA  GLU A 816     -35.735  -2.824   5.428  1.00 11.920          C  
ATOM  12683  C   GLU A 816     -34.940  -2.547   6.706  1.00 12.300          C  
ATOM  12684  O   GLU A 816     -33.893  -3.169   6.936  1.00 12.570          O  
ATOM  12685  CB  GLU A 816     -35.400  -1.698   4.430  1.00 16.710          C  
ATOM  12686  CG  GLU A 816     -35.805  -1.908   2.960  1.00 16.710          C  
ATOM  12687  CD  GLU A 816     -35.302  -0.749   2.074  1.00 16.710          C  
ATOM  12688  OE1 GLU A 816     -34.961   0.268   2.615  1.00 16.710          O  
ATOM  12689  OE2 GLU A 816     -35.217  -0.904   0.861  1.00 16.710          O  
ATOM  12690  H   GLU A 816     -37.853  -2.288   5.258  1.00 14.380          H  
ATOM  12691  HA  GLU A 816     -35.396  -3.772   5.014  1.00 14.300          H  
ATOM  12692 1HB  GLU A 816     -35.893  -0.781   4.766  1.00 20.050          H  
ATOM  12693 2HB  GLU A 816     -34.326  -1.511   4.453  1.00 20.050          H  
ATOM  12694 1HG  GLU A 816     -35.391  -2.848   2.601  1.00 20.050          H  
ATOM  12695 2HG  GLU A 816     -36.895  -1.967   2.899  1.00 20.050          H  
ATOM  12696  N   GLU A 817     -35.448  -1.652   7.564  1.00 12.380          N  
ATOM  12697  CA  GLU A 817     -34.734  -1.326   8.786  1.00 12.770          C  
ATOM  12698  C   GLU A 817     -34.624  -2.538   9.689  1.00 13.320          C  
ATOM  12699  O   GLU A 817     -33.558  -2.781  10.261  1.00 13.660          O  
ATOM  12700  CB  GLU A 817     -35.369  -0.160   9.540  1.00 17.720          C  
ATOM  12701  CG  GLU A 817     -34.535   0.283  10.761  1.00 17.720          C  
ATOM  12702  CD  GLU A 817     -35.070   1.488  11.467  1.00 17.720          C  
ATOM  12703  OE1 GLU A 817     -36.048   2.039  11.034  1.00 17.720          O  
ATOM  12704  OE2 GLU A 817     -34.510   1.851  12.469  1.00 17.720          O  
ATOM  12705  H   GLU A 817     -36.320  -1.162   7.335  1.00 14.860          H  
ATOM  12706  HA  GLU A 817     -33.723  -1.023   8.512  1.00 15.320          H  
ATOM  12707 1HB  GLU A 817     -35.488   0.690   8.867  1.00 21.270          H  
ATOM  12708 2HB  GLU A 817     -36.365  -0.447   9.882  1.00 21.270          H  
ATOM  12709 1HG  GLU A 817     -34.480  -0.535  11.472  1.00 21.270          H  
ATOM  12710 2HG  GLU A 817     -33.519   0.490  10.426  1.00 21.270          H  
ATOM  12711  N   LEU A 818     -35.702  -3.322   9.813  1.00 13.440          N  
ATOM  12712  CA  LEU A 818     -35.676  -4.493  10.672  1.00 13.980          C  
ATOM  12713  C   LEU A 818     -34.626  -5.459  10.210  1.00 14.080          C  
ATOM  12714  O   LEU A 818     -33.864  -5.970  11.030  1.00 14.520          O  
ATOM  12715  CB  LEU A 818     -37.030  -5.228  10.705  1.00 19.360          C  
ATOM  12716  CG  LEU A 818     -37.064  -6.569  11.565  1.00 19.360          C  
ATOM  12717  CD1 LEU A 818     -36.740  -6.277  13.013  1.00 19.360          C  
ATOM  12718  CD2 LEU A 818     -38.433  -7.210  11.494  1.00 19.360          C  
ATOM  12719  H   LEU A 818     -36.573  -3.064   9.344  1.00 16.130          H  
ATOM  12720  HA  LEU A 818     -35.428  -4.159  11.674  1.00 16.780          H  
ATOM  12721 1HB  LEU A 818     -37.774  -4.556  11.092  1.00 23.230          H  
ATOM  12722 2HB  LEU A 818     -37.309  -5.475   9.678  1.00 23.230          H  
ATOM  12723  HG  LEU A 818     -36.321  -7.262  11.169  1.00 23.230          H  
ATOM  12724 1HD1 LEU A 818     -36.765  -7.194  13.592  1.00 23.230          H  
ATOM  12725 2HD1 LEU A 818     -35.755  -5.836  13.105  1.00 23.230          H  
ATOM  12726 3HD1 LEU A 818     -37.470  -5.607  13.406  1.00 23.230          H  
ATOM  12727 1HD2 LEU A 818     -38.434  -8.132  12.079  1.00 23.230          H  
ATOM  12728 2HD2 LEU A 818     -39.148  -6.535  11.907  1.00 23.230          H  
ATOM  12729 3HD2 LEU A 818     -38.684  -7.436  10.457  1.00 23.230          H  
ATOM  12730  N   THR A 819     -34.574  -5.717   8.905  1.00 13.690          N  
ATOM  12731  CA  THR A 819     -33.610  -6.665   8.385  1.00 13.780          C  
ATOM  12732  C   THR A 819     -32.187  -6.218   8.711  1.00 13.910          C  
ATOM  12733  O   THR A 819     -31.391  -6.996   9.256  1.00 14.340          O  
ATOM  12734  CB  THR A 819     -33.784  -6.816   6.853  1.00 19.260          C  
ATOM  12735  OG1 THR A 819     -35.094  -7.340   6.566  1.00 19.260          O  
ATOM  12736  CG2 THR A 819     -32.737  -7.751   6.290  1.00 19.260          C  
ATOM  12737  H   THR A 819     -35.248  -5.272   8.274  1.00 16.430          H  
ATOM  12738  HA  THR A 819     -33.783  -7.633   8.858  1.00 16.540          H  
ATOM  12739  HB  THR A 819     -33.688  -5.836   6.380  1.00 23.110          H  
ATOM  12740  HG1 THR A 819     -35.762  -6.661   6.767  1.00 23.110          H  
ATOM  12741 1HG2 THR A 819     -32.879  -7.846   5.216  1.00 23.110          H  
ATOM  12742 2HG2 THR A 819     -31.755  -7.354   6.480  1.00 23.110          H  
ATOM  12743 3HG2 THR A 819     -32.829  -8.733   6.756  1.00 23.110          H  
ATOM  12744  N   GLU A 820     -31.865  -4.952   8.424  1.00 13.590          N  
ATOM  12745  CA  GLU A 820     -30.522  -4.463   8.702  1.00 13.730          C  
ATOM  12746  C   GLU A 820     -30.206  -4.447  10.198  1.00 14.290          C  
ATOM  12747  O   GLU A 820     -29.085  -4.789  10.595  1.00 14.640          O  
ATOM  12748  CB  GLU A 820     -30.310  -3.069   8.107  1.00 19.170          C  
ATOM  12749  CG  GLU A 820     -30.229  -3.036   6.574  1.00 19.170          C  
ATOM  12750  CD  GLU A 820     -30.018  -1.642   6.026  1.00 19.170          C  
ATOM  12751  OE1 GLU A 820     -30.148  -0.704   6.778  1.00 19.170          O  
ATOM  12752  OE2 GLU A 820     -29.712  -1.519   4.861  1.00 19.170          O  
ATOM  12753  H   GLU A 820     -32.564  -4.333   7.992  1.00 16.310          H  
ATOM  12754  HA  GLU A 820     -29.816  -5.139   8.222  1.00 16.480          H  
ATOM  12755 1HB  GLU A 820     -31.140  -2.425   8.409  1.00 23.000          H  
ATOM  12756 2HB  GLU A 820     -29.394  -2.636   8.506  1.00 23.000          H  
ATOM  12757 1HG  GLU A 820     -29.409  -3.676   6.248  1.00 23.000          H  
ATOM  12758 2HG  GLU A 820     -31.157  -3.444   6.170  1.00 23.000          H  
ATOM  12759  N   THR A 821     -31.194  -4.079  11.025  1.00 14.400          N  
ATOM  12760  CA  THR A 821     -31.019  -4.006  12.467  1.00 14.930          C  
ATOM  12761  C   THR A 821     -30.713  -5.402  12.991  1.00 15.390          C  
ATOM  12762  O   THR A 821     -29.794  -5.572  13.795  1.00 15.800          O  
ATOM  12763  CB  THR A 821     -32.272  -3.424  13.166  1.00 20.690          C  
ATOM  12764  OG1 THR A 821     -32.532  -2.104  12.665  1.00 20.690          O  
ATOM  12765  CG2 THR A 821     -32.013  -3.301  14.675  1.00 20.690          C  
ATOM  12766  H   THR A 821     -32.088  -3.790  10.635  1.00 17.280          H  
ATOM  12767  HA  THR A 821     -30.171  -3.360  12.684  1.00 17.920          H  
ATOM  12768  HB  THR A 821     -33.132  -4.069  12.981  1.00 24.830          H  
ATOM  12769  HG1 THR A 821     -32.885  -2.173  11.749  1.00 24.830          H  
ATOM  12770 1HG2 THR A 821     -32.892  -2.883  15.160  1.00 24.830          H  
ATOM  12771 2HG2 THR A 821     -31.795  -4.271  15.096  1.00 24.830          H  
ATOM  12772 3HG2 THR A 821     -31.170  -2.648  14.846  1.00 24.830          H  
ATOM  12773  N   GLN A 822     -31.468  -6.412  12.536  1.00 15.330          N  
ATOM  12774  CA  GLN A 822     -31.237  -7.775  12.985  1.00 15.780          C  
ATOM  12775  C   GLN A 822     -29.851  -8.255  12.606  1.00 15.870          C  
ATOM  12776  O   GLN A 822     -29.188  -8.901  13.420  1.00 16.350          O  
ATOM  12777  CB  GLN A 822     -32.277  -8.726  12.406  1.00 21.910          C  
ATOM  12778  CG  GLN A 822     -33.674  -8.571  12.977  1.00 21.910          C  
ATOM  12779  CD  GLN A 822     -34.655  -9.454  12.245  1.00 21.910          C  
ATOM  12780  OE1 GLN A 822     -34.366  -9.900  11.131  1.00 21.910          O  
ATOM  12781  NE2 GLN A 822     -35.806  -9.728  12.849  1.00 21.910          N  
ATOM  12782  H   GLN A 822     -32.239  -6.217  11.889  1.00 18.400          H  
ATOM  12783  HA  GLN A 822     -31.317  -7.802  14.064  1.00 18.940          H  
ATOM  12784 1HB  GLN A 822     -32.341  -8.556  11.327  1.00 26.290          H  
ATOM  12785 2HB  GLN A 822     -31.955  -9.756  12.554  1.00 26.290          H  
ATOM  12786 1HG  GLN A 822     -33.661  -8.863  14.024  1.00 26.290          H  
ATOM  12787 2HG  GLN A 822     -33.987  -7.543  12.888  1.00 26.290          H  
ATOM  12788 1HE2 GLN A 822     -36.479 -10.313  12.395  1.00 26.290          H  
ATOM  12789 2HE2 GLN A 822     -36.017  -9.350  13.754  1.00 26.290          H  
ATOM  12790  N   HIS A 823     -29.381  -7.913  11.401  1.00 15.430          N  
ATOM  12791  CA  HIS A 823     -28.054  -8.347  11.001  1.00 15.520          C  
ATOM  12792  C   HIS A 823     -26.983  -7.662  11.854  1.00 15.830          C  
ATOM  12793  O   HIS A 823     -25.989  -8.294  12.205  1.00 16.230          O  
ATOM  12794  CB  HIS A 823     -27.815  -8.130   9.510  1.00 21.690          C  
ATOM  12795  CG  HIS A 823     -28.632  -9.061   8.645  1.00 21.690          C  
ATOM  12796  ND1 HIS A 823     -28.675 -10.432   8.851  1.00 21.690          N  
ATOM  12797  CD2 HIS A 823     -29.393  -8.821   7.559  1.00 21.690          C  
ATOM  12798  CE1 HIS A 823     -29.439 -10.982   7.929  1.00 21.690          C  
ATOM  12799  NE2 HIS A 823     -29.882 -10.035   7.121  1.00 21.690          N  
ATOM  12800  H   HIS A 823     -29.990  -7.421  10.735  1.00 18.520          H  
ATOM  12801  HA  HIS A 823     -27.966  -9.415  11.179  1.00 18.620          H  
ATOM  12802 1HB  HIS A 823     -28.084  -7.103   9.251  1.00 26.030          H  
ATOM  12803 2HB  HIS A 823     -26.761  -8.269   9.276  1.00 26.030          H  
ATOM  12804  HD1 HIS A 823     -28.519 -10.906   9.750  1.00 26.030          H  
ATOM  12805  HD2 HIS A 823     -29.628  -7.904   7.030  1.00 26.030          H  
ATOM  12806  HE1 HIS A 823     -29.597 -12.058   7.923  1.00 26.030          H  
ATOM  12807  N   MET A 824     -27.180  -6.378  12.183  1.00 15.680          N  
ATOM  12808  CA  MET A 824     -26.267  -5.640  13.060  1.00 15.980          C  
ATOM  12809  C   MET A 824     -26.179  -6.318  14.438  1.00 16.630          C  
ATOM  12810  O   MET A 824     -25.086  -6.461  15.008  1.00 17.050          O  
ATOM  12811  CB  MET A 824     -26.764  -4.211  13.207  1.00 22.250          C  
ATOM  12812  CG  MET A 824     -25.957  -3.316  14.125  1.00 22.250          C  
ATOM  12813  SD  MET A 824     -26.755  -1.711  14.354  1.00 22.250          S  
ATOM  12814  CE  MET A 824     -28.165  -2.161  15.395  1.00 22.250          C  
ATOM  12815  H   MET A 824     -27.981  -5.885  11.776  1.00 18.820          H  
ATOM  12816  HA  MET A 824     -25.277  -5.636  12.613  1.00 19.180          H  
ATOM  12817 1HB  MET A 824     -26.789  -3.746  12.223  1.00 26.700          H  
ATOM  12818 2HB  MET A 824     -27.769  -4.242  13.553  1.00 26.700          H  
ATOM  12819 1HG  MET A 824     -25.841  -3.784  15.102  1.00 26.700          H  
ATOM  12820 2HG  MET A 824     -24.966  -3.158  13.701  1.00 26.700          H  
ATOM  12821 1HE  MET A 824     -28.739  -1.265  15.630  1.00 26.700          H  
ATOM  12822 2HE  MET A 824     -28.809  -2.868  14.884  1.00 26.700          H  
ATOM  12823 3HE  MET A 824     -27.799  -2.610  16.318  1.00 26.700          H  
ATOM  12824  N   ILE A 825     -27.332  -6.738  14.971  1.00 16.730          N  
ATOM  12825  CA  ILE A 825     -27.383  -7.413  16.261  1.00 17.320          C  
ATOM  12826  C   ILE A 825     -26.594  -8.714  16.142  1.00 17.650          C  
ATOM  12827  O   ILE A 825     -25.777  -9.031  17.018  1.00 18.160          O  
ATOM  12828  CB  ILE A 825     -28.840  -7.717  16.671  1.00 24.010          C  
ATOM  12829  CG1 ILE A 825     -29.586  -6.387  16.952  1.00 24.010          C  
ATOM  12830  CG2 ILE A 825     -28.844  -8.629  17.937  1.00 24.010          C  
ATOM  12831  CD1 ILE A 825     -31.090  -6.535  17.016  1.00 24.010          C  
ATOM  12832  H   ILE A 825     -28.201  -6.524  14.469  1.00 20.080          H  
ATOM  12833  HA  ILE A 825     -26.921  -6.783  17.015  1.00 20.780          H  
ATOM  12834  HB  ILE A 825     -29.352  -8.219  15.857  1.00 28.810          H  
ATOM  12835 1HG1 ILE A 825     -29.243  -5.981  17.903  1.00 28.810          H  
ATOM  12836 2HG1 ILE A 825     -29.345  -5.674  16.175  1.00 28.810          H  
ATOM  12837 1HG2 ILE A 825     -29.858  -8.856  18.235  1.00 28.810          H  
ATOM  12838 2HG2 ILE A 825     -28.334  -9.562  17.725  1.00 28.810          H  
ATOM  12839 3HG2 ILE A 825     -28.331  -8.119  18.756  1.00 28.810          H  
ATOM  12840 1HD1 ILE A 825     -31.532  -5.580  17.197  1.00 28.810          H  
ATOM  12841 2HD1 ILE A 825     -31.455  -6.907  16.078  1.00 28.810          H  
ATOM  12842 3HD1 ILE A 825     -31.373  -7.216  17.802  1.00 28.810          H  
ATOM  12843  N   GLN A 826     -26.830  -9.464  15.058  1.00 17.380          N  
ATOM  12844  CA  GLN A 826     -26.101 -10.696  14.844  1.00 17.680          C  
ATOM  12845  C   GLN A 826     -24.614 -10.422  14.744  1.00 17.850          C  
ATOM  12846  O   GLN A 826     -23.824 -11.149  15.323  1.00 18.330          O  
ATOM  12847  CB  GLN A 826     -26.565 -11.405  13.579  1.00 24.630          C  
ATOM  12848  CG  GLN A 826     -27.921 -12.019  13.670  1.00 24.630          C  
ATOM  12849  CD  GLN A 826     -28.385 -12.626  12.358  1.00 24.630          C  
ATOM  12850  OE1 GLN A 826     -28.406 -12.006  11.269  1.00 24.630          O  
ATOM  12851  NE2 GLN A 826     -28.747 -13.894  12.460  1.00 24.630          N  
ATOM  12852  H   GLN A 826     -27.549  -9.172  14.389  1.00 20.860          H  
ATOM  12853  HA  GLN A 826     -26.275 -11.355  15.684  1.00 21.220          H  
ATOM  12854 1HB  GLN A 826     -26.558 -10.712  12.750  1.00 29.560          H  
ATOM  12855 2HB  GLN A 826     -25.871 -12.178  13.354  1.00 29.560          H  
ATOM  12856 1HG  GLN A 826     -27.876 -12.822  14.411  1.00 29.560          H  
ATOM  12857 2HG  GLN A 826     -28.637 -11.269  13.983  1.00 29.560          H  
ATOM  12858 1HE2 GLN A 826     -29.062 -14.398  11.660  1.00 29.560          H  
ATOM  12859 2HE2 GLN A 826     -28.673 -14.372  13.373  1.00 29.560          H  
ATOM  12860  N   ARG A 827     -24.202  -9.347  14.078  1.00 17.510          N  
ATOM  12861  CA  ARG A 827     -22.782  -9.045  13.962  1.00 17.660          C  
ATOM  12862  C   ARG A 827     -22.113  -9.053  15.336  1.00 18.220          C  
ATOM  12863  O   ARG A 827     -21.015  -9.597  15.494  1.00 18.550          O  
ATOM  12864  CB  ARG A 827     -22.572  -7.689  13.308  1.00 24.660          C  
ATOM  12865  CG  ARG A 827     -21.129  -7.304  13.015  1.00 24.660          C  
ATOM  12866  CD  ARG A 827     -21.049  -5.911  12.518  1.00 24.660          C  
ATOM  12867  NE  ARG A 827     -21.722  -5.722  11.201  1.00 24.660          N  
ATOM  12868  CZ  ARG A 827     -22.259  -4.569  10.765  1.00 24.660          C  
ATOM  12869  NH1 ARG A 827     -22.245  -3.467  11.499  1.00 24.660          N  
ATOM  12870  NH2 ARG A 827     -22.799  -4.566   9.565  1.00 24.660          N  
ATOM  12871  H   ARG A 827     -24.886  -8.782  13.572  1.00 21.010          H  
ATOM  12872  HA  ARG A 827     -22.320  -9.807  13.337  1.00 21.190          H  
ATOM  12873 1HB  ARG A 827     -23.136  -7.648  12.377  1.00 29.600          H  
ATOM  12874 2HB  ARG A 827     -22.965  -6.917  13.952  1.00 29.600          H  
ATOM  12875 1HG  ARG A 827     -20.528  -7.379  13.926  1.00 29.600          H  
ATOM  12876 2HG  ARG A 827     -20.720  -7.962  12.251  1.00 29.600          H  
ATOM  12877 1HD  ARG A 827     -21.532  -5.262  13.253  1.00 29.600          H  
ATOM  12878 2HD  ARG A 827     -20.003  -5.621  12.415  1.00 29.600          H  
ATOM  12879  HE  ARG A 827     -21.780  -6.514  10.516  1.00 29.600          H  
ATOM  12880 1HH1 ARG A 827     -21.827  -3.466  12.416  1.00 29.600          H  
ATOM  12881 2HH1 ARG A 827     -22.652  -2.617  11.134  1.00 29.600          H  
ATOM  12882 1HH2 ARG A 827     -22.781  -5.443   9.010  1.00 29.600          H  
ATOM  12883 2HH2 ARG A 827     -23.199  -3.732   9.173  1.00 29.600          H  
ATOM  12884  N   ARG A 828     -22.760  -8.422  16.322  1.00 18.370          N  
ATOM  12885  CA  ARG A 828     -22.229  -8.351  17.685  1.00 18.790          C  
ATOM  12886  C   ARG A 828     -22.107  -9.746  18.337  1.00 19.270          C  
ATOM  12887  O   ARG A 828     -21.158 -10.020  19.080  1.00 19.710          O  
ATOM  12888  CB  ARG A 828     -23.141  -7.486  18.534  1.00 26.140          C  
ATOM  12889  CG  ARG A 828     -23.264  -6.034  18.119  1.00 26.140          C  
ATOM  12890  CD  ARG A 828     -22.063  -5.229  18.444  1.00 26.140          C  
ATOM  12891  NE  ARG A 828     -22.301  -3.811  18.196  1.00 26.140          N  
ATOM  12892  CZ  ARG A 828     -21.378  -2.832  18.281  1.00 26.140          C  
ATOM  12893  NH1 ARG A 828     -20.127  -3.109  18.601  1.00 26.140          N  
ATOM  12894  NH2 ARG A 828     -21.739  -1.581  18.041  1.00 26.140          N  
ATOM  12895  H   ARG A 828     -23.642  -7.950  16.081  1.00 22.040          H  
ATOM  12896  HA  ARG A 828     -21.236  -7.906  17.644  1.00 22.550          H  
ATOM  12897 1HB  ARG A 828     -24.139  -7.912  18.558  1.00 31.370          H  
ATOM  12898 2HB  ARG A 828     -22.765  -7.480  19.543  1.00 31.370          H  
ATOM  12899 1HG  ARG A 828     -23.391  -5.995  17.037  1.00 31.370          H  
ATOM  12900 2HG  ARG A 828     -24.138  -5.600  18.580  1.00 31.370          H  
ATOM  12901 1HD  ARG A 828     -21.803  -5.363  19.496  1.00 31.370          H  
ATOM  12902 2HD  ARG A 828     -21.234  -5.550  17.815  1.00 31.370          H  
ATOM  12903  HE  ARG A 828     -23.245  -3.539  17.947  1.00 31.370          H  
ATOM  12904 1HH1 ARG A 828     -19.845  -4.061  18.784  1.00 31.370          H  
ATOM  12905 2HH1 ARG A 828     -19.446  -2.366  18.663  1.00 31.370          H  
ATOM  12906 1HH2 ARG A 828     -22.699  -1.370  17.800  1.00 31.370          H  
ATOM  12907 2HH2 ARG A 828     -21.063  -0.834  18.105  1.00 31.370          H  
ATOM  12908  N   ILE A 829     -23.086 -10.611  18.054  1.00 19.210          N  
ATOM  12909  CA  ILE A 829     -23.148 -11.994  18.553  1.00 19.690          C  
ATOM  12910  C   ILE A 829     -22.067 -12.869  17.905  1.00 19.940          C  
ATOM  12911  O   ILE A 829     -21.451 -13.713  18.559  1.00 20.470          O  
ATOM  12912  CB  ILE A 829     -24.553 -12.587  18.282  1.00 27.370          C  
ATOM  12913  CG1 ILE A 829     -25.586 -11.813  19.157  1.00 27.370          C  
ATOM  12914  CG2 ILE A 829     -24.594 -14.137  18.509  1.00 27.370          C  
ATOM  12915  CD1 ILE A 829     -27.018 -12.056  18.797  1.00 27.370          C  
ATOM  12916  H   ILE A 829     -23.846 -10.263  17.454  1.00 23.050          H  
ATOM  12917  HA  ILE A 829     -22.973 -11.980  19.624  1.00 23.630          H  
ATOM  12918  HB  ILE A 829     -24.813 -12.399  17.251  1.00 32.850          H  
ATOM  12919 1HG1 ILE A 829     -25.444 -12.079  20.198  1.00 32.850          H  
ATOM  12920 2HG1 ILE A 829     -25.397 -10.744  19.046  1.00 32.850          H  
ATOM  12921 1HG2 ILE A 829     -25.583 -14.519  18.285  1.00 32.850          H  
ATOM  12922 2HG2 ILE A 829     -23.881 -14.636  17.852  1.00 32.850          H  
ATOM  12923 3HG2 ILE A 829     -24.352 -14.368  19.523  1.00 32.850          H  
ATOM  12924 1HD1 ILE A 829     -27.649 -11.456  19.437  1.00 32.850          H  
ATOM  12925 2HD1 ILE A 829     -27.186 -11.765  17.767  1.00 32.850          H  
ATOM  12926 3HD1 ILE A 829     -27.272 -13.100  18.919  1.00 32.850          H  
ATOM  12927  N   MET A 830     -21.964 -12.728  16.589  1.00 19.580          N  
ATOM  12928  CA  MET A 830     -21.053 -13.420  15.685  1.00 19.780          C  
ATOM  12929  C   MET A 830     -19.580 -13.106  15.891  1.00 20.080          C  
ATOM  12930  O   MET A 830     -18.754 -14.021  15.883  1.00 20.360          O  
ATOM  12931  CB  MET A 830     -21.442 -13.069  14.258  1.00 27.610          C  
ATOM  12932  CG  MET A 830     -22.733 -13.682  13.791  1.00 27.610          C  
ATOM  12933  SD  MET A 830     -23.237 -13.076  12.198  1.00 27.610          S  
ATOM  12934  CE  MET A 830     -24.544 -14.215  11.803  1.00 27.610          C  
ATOM  12935  H   MET A 830     -22.576 -12.037  16.173  1.00 23.500          H  
ATOM  12936  HA  MET A 830     -21.185 -14.490  15.831  1.00 23.740          H  
ATOM  12937 1HB  MET A 830     -21.528 -11.994  14.166  1.00 33.130          H  
ATOM  12938 2HB  MET A 830     -20.659 -13.394  13.584  1.00 33.130          H  
ATOM  12939 1HG  MET A 830     -22.574 -14.751  13.703  1.00 33.130          H  
ATOM  12940 2HG  MET A 830     -23.532 -13.523  14.510  1.00 33.130          H  
ATOM  12941 1HE  MET A 830     -24.970 -13.960  10.834  1.00 33.130          H  
ATOM  12942 2HE  MET A 830     -24.137 -15.217  11.755  1.00 33.130          H  
ATOM  12943 3HE  MET A 830     -25.302 -14.171  12.564  1.00 33.130          H  
ATOM  12944  N   GLU A 831     -19.243 -11.830  16.130  1.00 20.040          N  
ATOM  12945  CA  GLU A 831     -17.847 -11.455  16.279  1.00 20.360          C  
ATOM  12946  C   GLU A 831     -17.213 -12.438  17.233  1.00 20.960          C  
ATOM  12947  O   GLU A 831     -17.686 -12.641  18.357  1.00 21.230          O  
ATOM  12948  CB  GLU A 831     -17.689 -10.021  16.805  1.00 28.380          C  
ATOM  12949  CG  GLU A 831     -16.217  -9.531  16.837  1.00 28.380          C  
ATOM  12950  CD  GLU A 831     -16.033  -8.120  17.331  1.00 28.380          C  
ATOM  12951  OE1 GLU A 831     -16.994  -7.499  17.706  1.00 28.380          O  
ATOM  12952  OE2 GLU A 831     -14.920  -7.656  17.298  1.00 28.380          O  
ATOM  12953  H   GLU A 831     -19.964 -11.105  16.111  1.00 24.050          H  
ATOM  12954  HA  GLU A 831     -17.351 -11.534  15.311  1.00 24.430          H  
ATOM  12955 1HB  GLU A 831     -18.269  -9.338  16.179  1.00 34.050          H  
ATOM  12956 2HB  GLU A 831     -18.095  -9.959  17.818  1.00 34.050          H  
ATOM  12957 1HG  GLU A 831     -15.647 -10.187  17.475  1.00 34.050          H  
ATOM  12958 2HG  GLU A 831     -15.805  -9.609  15.833  1.00 34.050          H  
ATOM  12959  N   SER A 832     -16.073 -13.002  16.817  1.00 21.220          N  
ATOM  12960  CA  SER A 832     -15.413 -14.058  17.576  1.00 21.790          C  
ATOM  12961  C   SER A 832     -15.056 -13.655  18.996  1.00 22.230          C  
ATOM  12962  O   SER A 832     -15.234 -14.423  19.947  1.00 22.520          O  
ATOM  12963  CB  SER A 832     -14.143 -14.429  16.841  1.00 30.280          C  
ATOM  12964  OG  SER A 832     -13.228 -13.367  16.872  1.00 30.280          O  
ATOM  12965  H   SER A 832     -15.702 -12.753  15.913  1.00 25.460          H  
ATOM  12966  HA  SER A 832     -16.084 -14.916  17.608  1.00 26.150          H  
ATOM  12967 1HB  SER A 832     -13.703 -15.289  17.277  1.00 36.330          H  
ATOM  12968 2HB  SER A 832     -14.382 -14.680  15.807  1.00 36.330          H  
ATOM  12969  HG  SER A 832     -12.415 -13.720  16.485  1.00 36.330          H  
ATOM  12970  N   VAL A 833     -14.816 -12.373  19.183  1.00 22.290          N  
ATOM  12971  CA  VAL A 833     -14.485 -11.803  20.474  1.00 22.760          C  
ATOM  12972  C   VAL A 833     -15.570 -12.083  21.513  1.00 22.870          C  
ATOM  12973  O   VAL A 833     -15.265 -12.275  22.691  1.00 23.310          O  
ATOM  12974  CB  VAL A 833     -14.287 -10.277  20.341  1.00 31.680          C  
ATOM  12975  CG1 VAL A 833     -14.137  -9.619  21.720  1.00 31.680          C  
ATOM  12976  CG2 VAL A 833     -13.063 -10.008  19.479  1.00 31.680          C  
ATOM  12977  H   VAL A 833     -14.727 -11.807  18.351  1.00 26.750          H  
ATOM  12978  HA  VAL A 833     -13.553 -12.252  20.817  1.00 27.310          H  
ATOM  12979  HB  VAL A 833     -15.169  -9.841  19.869  1.00 38.010          H  
ATOM  12980 1HG1 VAL A 833     -14.006  -8.546  21.587  1.00 38.010          H  
ATOM  12981 2HG1 VAL A 833     -15.020  -9.788  22.332  1.00 38.010          H  
ATOM  12982 3HG1 VAL A 833     -13.264 -10.032  22.225  1.00 38.010          H  
ATOM  12983 1HG2 VAL A 833     -12.934  -8.928  19.367  1.00 38.010          H  
ATOM  12984 2HG2 VAL A 833     -12.181 -10.433  19.955  1.00 38.010          H  
ATOM  12985 3HG2 VAL A 833     -13.195 -10.453  18.498  1.00 38.010          H  
ATOM  12986  N   ASN A 834     -16.840 -12.003  21.100  1.00 22.520          N  
ATOM  12987  CA  ASN A 834     -17.945 -12.166  22.023  1.00 22.640          C  
ATOM  12988  C   ASN A 834     -18.556 -13.567  21.918  1.00 22.650          C  
ATOM  12989  O   ASN A 834     -18.967 -14.158  22.922  1.00 23.010          O  
ATOM  12990  CB  ASN A 834     -18.989 -11.143  21.652  1.00 31.650          C  
ATOM  12991  CG  ASN A 834     -18.466  -9.728  21.747  1.00 31.650          C  
ATOM  12992  OD1 ASN A 834     -17.662  -9.365  22.619  1.00 31.650          O  
ATOM  12993  ND2 ASN A 834     -18.910  -8.910  20.813  1.00 31.650          N  
ATOM  12994  H   ASN A 834     -17.048 -11.875  20.113  1.00 27.020          H  
ATOM  12995  HA  ASN A 834     -17.596 -12.017  23.042  1.00 27.170          H  
ATOM  12996 1HB  ASN A 834     -19.332 -11.326  20.628  1.00 37.980          H  
ATOM  12997 2HB  ASN A 834     -19.852 -11.255  22.311  1.00 37.980          H  
ATOM  12998 1HD2 ASN A 834     -18.599  -7.961  20.789  1.00 37.980          H  
ATOM  12999 2HD2 ASN A 834     -19.584  -9.247  20.114  1.00 37.980          H  
ATOM  13000  N   GLY A 835     -18.620 -14.074  20.685  1.00 22.290          N  
ATOM  13001  CA  GLY A 835     -19.238 -15.342  20.329  1.00 22.270          C  
ATOM  13002  C   GLY A 835     -18.520 -16.585  20.851  1.00 22.730          C  
ATOM  13003  O   GLY A 835     -19.161 -17.469  21.424  1.00 22.830          O  
ATOM  13004  H   GLY A 835     -18.246 -13.521  19.911  1.00 26.750          H  
ATOM  13005 1HA  GLY A 835     -20.267 -15.339  20.692  1.00 26.720          H  
ATOM  13006 2HA  GLY A 835     -19.309 -15.393  19.239  1.00 26.720          H  
ATOM  13007  N   LEU A 836     -17.182 -16.627  20.705  1.00 23.040          N  
ATOM  13008  CA  LEU A 836     -16.400 -17.827  21.015  1.00 23.520          C  
ATOM  13009  C   LEU A 836     -16.496 -18.294  22.432  1.00 23.940          C  
ATOM  13010  O   LEU A 836     -16.291 -19.474  22.701  1.00 24.230          O  
ATOM  13011  CB  LEU A 836     -14.920 -17.640  20.694  1.00 32.740          C  
ATOM  13012  CG  LEU A 836     -14.517 -17.588  19.224  1.00 32.740          C  
ATOM  13013  CD1 LEU A 836     -13.094 -17.183  19.170  1.00 32.740          C  
ATOM  13014  CD2 LEU A 836     -14.669 -18.976  18.549  1.00 32.740          C  
ATOM  13015  H   LEU A 836     -16.687 -15.821  20.317  1.00 27.650          H  
ATOM  13016  HA  LEU A 836     -16.773 -18.624  20.401  1.00 28.220          H  
ATOM  13017 1HB  LEU A 836     -14.595 -16.704  21.150  1.00 39.280          H  
ATOM  13018 2HB  LEU A 836     -14.363 -18.453  21.157  1.00 39.280          H  
ATOM  13019  HG  LEU A 836     -15.121 -16.858  18.709  1.00 39.280          H  
ATOM  13020 1HD1 LEU A 836     -12.771 -17.120  18.158  1.00 39.280          H  
ATOM  13021 2HD1 LEU A 836     -12.970 -16.206  19.645  1.00 39.280          H  
ATOM  13022 3HD1 LEU A 836     -12.509 -17.924  19.699  1.00 39.280          H  
ATOM  13023 1HD2 LEU A 836     -14.354 -18.906  17.511  1.00 39.280          H  
ATOM  13024 2HD2 LEU A 836     -14.049 -19.706  19.070  1.00 39.280          H  
ATOM  13025 3HD2 LEU A 836     -15.693 -19.310  18.574  1.00 39.280          H  
ATOM  13026  N   LYS A 837     -16.845 -17.425  23.350  1.00 23.980          N  
ATOM  13027  CA  LYS A 837     -16.909 -17.813  24.743  1.00 24.410          C  
ATOM  13028  C   LYS A 837     -17.804 -19.043  24.963  1.00 24.350          C  
ATOM  13029  O   LYS A 837     -17.551 -19.825  25.884  1.00 24.810          O  
ATOM  13030  CB  LYS A 837     -17.394 -16.634  25.577  1.00 34.000          C  
ATOM  13031  CG  LYS A 837     -16.369 -15.505  25.660  1.00 34.000          C  
ATOM  13032  CD  LYS A 837     -16.846 -14.350  26.516  1.00 34.000          C  
ATOM  13033  CE  LYS A 837     -15.811 -13.229  26.542  1.00 34.000          C  
ATOM  13034  NZ  LYS A 837     -16.232 -12.112  27.418  1.00 34.000          N  
ATOM  13035  H   LYS A 837     -17.046 -16.469  23.076  1.00 28.780          H  
ATOM  13036  HA  LYS A 837     -15.902 -18.075  25.068  1.00 29.290          H  
ATOM  13037 1HB  LYS A 837     -18.311 -16.231  25.135  1.00 40.800          H  
ATOM  13038 2HB  LYS A 837     -17.630 -16.969  26.586  1.00 40.800          H  
ATOM  13039 1HG  LYS A 837     -15.436 -15.893  26.065  1.00 40.800          H  
ATOM  13040 2HG  LYS A 837     -16.174 -15.128  24.650  1.00 40.800          H  
ATOM  13041 1HD  LYS A 837     -17.780 -13.953  26.107  1.00 40.800          H  
ATOM  13042 2HD  LYS A 837     -17.030 -14.693  27.535  1.00 40.800          H  
ATOM  13043 1HE  LYS A 837     -14.860 -13.620  26.895  1.00 40.800          H  
ATOM  13044 2HE  LYS A 837     -15.681 -12.846  25.524  1.00 40.800          H  
ATOM  13045 1HZ  LYS A 837     -15.530 -11.385  27.406  1.00 40.800          H  
ATOM  13046 2HZ  LYS A 837     -17.111 -11.744  27.074  1.00 40.800          H  
ATOM  13047 3HZ  LYS A 837     -16.340 -12.463  28.363  1.00 40.800          H  
ATOM  13048  N   SER A 838     -18.855 -19.217  24.146  1.00 23.780          N  
ATOM  13049  CA  SER A 838     -19.756 -20.350  24.298  1.00 23.680          C  
ATOM  13050  C   SER A 838     -19.693 -21.363  23.135  1.00 23.720          C  
ATOM  13051  O   SER A 838     -20.410 -22.372  23.145  1.00 23.660          O  
ATOM  13052  CB  SER A 838     -21.170 -19.832  24.468  1.00 33.190          C  
ATOM  13053  OG  SER A 838     -21.579 -19.104  23.347  1.00 33.190          O  
ATOM  13054  H   SER A 838     -19.057 -18.549  23.390  1.00 28.540          H  
ATOM  13055  HA  SER A 838     -19.478 -20.877  25.209  1.00 28.420          H  
ATOM  13056 1HB  SER A 838     -21.845 -20.666  24.622  1.00 39.830          H  
ATOM  13057 2HB  SER A 838     -21.221 -19.203  25.352  1.00 39.830          H  
ATOM  13058  HG  SER A 838     -22.479 -18.825  23.531  1.00 39.830          H  
ATOM  13059  N   LEU A 839     -18.819 -21.139  22.146  1.00 23.840          N  
ATOM  13060  CA  LEU A 839     -18.769 -21.990  20.942  1.00 23.860          C  
ATOM  13061  C   LEU A 839     -17.804 -23.159  21.061  1.00 24.540          C  
ATOM  13062  O   LEU A 839     -16.889 -23.320  20.252  1.00 24.890          O  
ATOM  13063  CB  LEU A 839     -18.403 -21.138  19.702  1.00 33.400          C  
ATOM  13064  CG  LEU A 839     -19.401 -20.001  19.305  1.00 33.400          C  
ATOM  13065  CD1 LEU A 839     -18.833 -19.161  18.165  1.00 33.400          C  
ATOM  13066  CD2 LEU A 839     -20.694 -20.590  18.833  1.00 33.400          C  
ATOM  13067  H   LEU A 839     -18.144 -20.381  22.261  1.00 28.610          H  
ATOM  13068  HA  LEU A 839     -19.754 -22.415  20.796  1.00 28.630          H  
ATOM  13069 1HB  LEU A 839     -17.441 -20.690  19.895  1.00 40.080          H  
ATOM  13070 2HB  LEU A 839     -18.289 -21.778  18.849  1.00 40.080          H  
ATOM  13071  HG  LEU A 839     -19.585 -19.379  20.155  1.00 40.080          H  
ATOM  13072 1HD1 LEU A 839     -19.548 -18.377  17.906  1.00 40.080          H  
ATOM  13073 2HD1 LEU A 839     -17.910 -18.700  18.458  1.00 40.080          H  
ATOM  13074 3HD1 LEU A 839     -18.658 -19.793  17.299  1.00 40.080          H  
ATOM  13075 1HD2 LEU A 839     -21.343 -19.797  18.557  1.00 40.080          H  
ATOM  13076 2HD2 LEU A 839     -20.512 -21.198  17.974  1.00 40.080          H  
ATOM  13077 3HD2 LEU A 839     -21.162 -21.183  19.612  1.00 40.080          H  
ATOM  13078  N   SER A 840     -18.028 -23.981  22.070  1.00 24.740          N  
ATOM  13079  CA  SER A 840     -17.209 -25.157  22.307  1.00 25.340          C  
ATOM  13080  C   SER A 840     -17.807 -26.380  21.629  1.00 25.170          C  
ATOM  13081  O   SER A 840     -18.984 -26.384  21.252  1.00 24.710          O  
ATOM  13082  CB  SER A 840     -17.038 -25.387  23.798  1.00 35.240          C  
ATOM  13083  OG  SER A 840     -18.254 -25.714  24.415  1.00 35.240          O  
ATOM  13084  H   SER A 840     -18.823 -23.761  22.673  1.00 29.690          H  
ATOM  13085  HA  SER A 840     -16.223 -24.983  21.876  1.00 30.410          H  
ATOM  13086 1HB  SER A 840     -16.322 -26.190  23.961  1.00 42.280          H  
ATOM  13087 2HB  SER A 840     -16.629 -24.486  24.255  1.00 42.280          H  
ATOM  13088  HG  SER A 840     -18.049 -25.861  25.343  1.00 42.280          H  
ATOM  13089  N   ALA A 841     -17.015 -27.442  21.492  1.00 25.550          N  
ATOM  13090  CA  ALA A 841     -17.534 -28.637  20.844  1.00 25.440          C  
ATOM  13091  C   ALA A 841     -18.773 -29.131  21.579  1.00 25.440          C  
ATOM  13092  O   ALA A 841     -18.814 -29.181  22.811  1.00 25.820          O  
ATOM  13093  CB  ALA A 841     -16.468 -29.718  20.763  1.00 35.660          C  
ATOM  13094  H   ALA A 841     -16.063 -27.413  21.828  1.00 30.660          H  
ATOM  13095  HA  ALA A 841     -17.836 -28.376  19.839  1.00 30.530          H  
ATOM  13096 1HB  ALA A 841     -16.880 -30.589  20.245  1.00 42.790          H  
ATOM  13097 2HB  ALA A 841     -15.606 -29.349  20.205  1.00 42.790          H  
ATOM  13098 3HB  ALA A 841     -16.157 -30.003  21.764  1.00 42.790          H  
ATOM  13099  N   GLY A 842     -19.771 -29.506  20.791  1.00 25.040          N  
ATOM  13100  CA  GLY A 842     -21.064 -29.995  21.230  1.00 25.010          C  
ATOM  13101  C   GLY A 842     -22.118 -28.890  21.232  1.00 24.500          C  
ATOM  13102  O   GLY A 842     -23.319 -29.174  21.190  1.00 24.310          O  
ATOM  13103  H   GLY A 842     -19.611 -29.456  19.787  1.00 30.050          H  
ATOM  13104 1HA  GLY A 842     -21.388 -30.795  20.586  1.00 30.010          H  
ATOM  13105 2HA  GLY A 842     -20.970 -30.423  22.227  1.00 30.010          H  
ATOM  13106  N   ARG A 843     -21.692 -27.625  21.229  1.00 24.270          N  
ATOM  13107  CA  ARG A 843     -22.645 -26.526  21.259  1.00 23.790          C  
ATOM  13108  C   ARG A 843     -23.501 -26.496  20.022  1.00 23.220          C  
ATOM  13109  O   ARG A 843     -22.997 -26.521  18.892  1.00 22.990          O  
ATOM  13110  CB  ARG A 843     -21.917 -25.193  21.430  1.00 33.500          C  
ATOM  13111  CG  ARG A 843     -22.771 -23.881  21.357  1.00 33.500          C  
ATOM  13112  CD  ARG A 843     -23.647 -23.631  22.547  1.00 33.500          C  
ATOM  13113  NE  ARG A 843     -22.894 -23.448  23.772  1.00 33.500          N  
ATOM  13114  CZ  ARG A 843     -23.438 -23.211  24.989  1.00 33.500          C  
ATOM  13115  NH1 ARG A 843     -24.742 -23.058  25.127  1.00 33.500          N  
ATOM  13116  NH2 ARG A 843     -22.650 -23.126  26.049  1.00 33.500          N  
ATOM  13117  H   ARG A 843     -20.688 -27.400  21.232  1.00 29.120          H  
ATOM  13118  HA  ARG A 843     -23.300 -26.661  22.115  1.00 28.550          H  
ATOM  13119 1HB  ARG A 843     -21.401 -25.194  22.390  1.00 40.200          H  
ATOM  13120 2HB  ARG A 843     -21.157 -25.122  20.679  1.00 40.200          H  
ATOM  13121 1HG  ARG A 843     -22.100 -23.031  21.271  1.00 40.200          H  
ATOM  13122 2HG  ARG A 843     -23.414 -23.903  20.489  1.00 40.200          H  
ATOM  13123 1HD  ARG A 843     -24.218 -22.740  22.370  1.00 40.200          H  
ATOM  13124 2HD  ARG A 843     -24.337 -24.463  22.683  1.00 40.200          H  
ATOM  13125  HE  ARG A 843     -21.870 -23.525  23.710  1.00 40.200          H  
ATOM  13126 1HH1 ARG A 843     -25.354 -23.059  24.296  1.00 40.200          H  
ATOM  13127 2HH1 ARG A 843     -25.139 -22.881  26.036  1.00 40.200          H  
ATOM  13128 1HH2 ARG A 843     -21.648 -23.246  25.946  1.00 40.200          H  
ATOM  13129 2HH2 ARG A 843     -23.047 -22.950  26.961  1.00 40.200          H  
ATOM  13130  N   VAL A 844     -24.803 -26.408  20.255  1.00 23.020          N  
ATOM  13131  CA  VAL A 844     -25.785 -26.325  19.203  1.00 22.490          C  
ATOM  13132  C   VAL A 844     -25.883 -24.872  18.767  1.00 21.940          C  
ATOM  13133  O   VAL A 844     -25.986 -23.960  19.598  1.00 21.920          O  
ATOM  13134  CB  VAL A 844     -27.154 -26.860  19.692  1.00 31.700          C  
ATOM  13135  CG1 VAL A 844     -28.215 -26.684  18.598  1.00 31.700          C  
ATOM  13136  CG2 VAL A 844     -27.039 -28.299  20.107  1.00 31.700          C  
ATOM  13137  H   VAL A 844     -25.125 -26.413  21.227  1.00 27.620          H  
ATOM  13138  HA  VAL A 844     -25.455 -26.924  18.364  1.00 26.990          H  
ATOM  13139  HB  VAL A 844     -27.442 -26.320  20.547  1.00 38.040          H  
ATOM  13140 1HG1 VAL A 844     -29.172 -27.042  18.956  1.00 38.040          H  
ATOM  13141 2HG1 VAL A 844     -28.305 -25.640  18.337  1.00 38.040          H  
ATOM  13142 3HG1 VAL A 844     -27.926 -27.239  17.718  1.00 38.040          H  
ATOM  13143 1HG2 VAL A 844     -27.993 -28.645  20.481  1.00 38.040          H  
ATOM  13144 2HG2 VAL A 844     -26.759 -28.886  19.267  1.00 38.040          H  
ATOM  13145 3HG2 VAL A 844     -26.286 -28.395  20.892  1.00 38.040          H  
ATOM  13146  N   VAL A 845     -25.765 -24.654  17.479  1.00 21.520          N  
ATOM  13147  CA  VAL A 845     -25.811 -23.328  16.908  1.00 20.980          C  
ATOM  13148  C   VAL A 845     -26.792 -23.267  15.750  1.00 20.420          C  
ATOM  13149  O   VAL A 845     -27.147 -24.292  15.158  1.00 20.440          O  
ATOM  13150  CB  VAL A 845     -24.387 -22.900  16.446  1.00 29.590          C  
ATOM  13151  CG1 VAL A 845     -23.419 -22.862  17.641  1.00 29.590          C  
ATOM  13152  CG2 VAL A 845     -23.833 -23.896  15.401  1.00 29.590          C  
ATOM  13153  H   VAL A 845     -25.655 -25.465  16.875  1.00 25.820          H  
ATOM  13154  HA  VAL A 845     -26.145 -22.626  17.671  1.00 25.180          H  
ATOM  13155  HB  VAL A 845     -24.448 -21.895  16.019  1.00 35.510          H  
ATOM  13156 1HG1 VAL A 845     -22.442 -22.546  17.303  1.00 35.510          H  
ATOM  13157 2HG1 VAL A 845     -23.790 -22.164  18.380  1.00 35.510          H  
ATOM  13158 3HG1 VAL A 845     -23.337 -23.853  18.080  1.00 35.510          H  
ATOM  13159 1HG2 VAL A 845     -22.847 -23.579  15.082  1.00 35.510          H  
ATOM  13160 2HG2 VAL A 845     -23.762 -24.888  15.842  1.00 35.510          H  
ATOM  13161 3HG2 VAL A 845     -24.491 -23.931  14.546  1.00 35.510          H  
ATOM  13162  N   VAL A 846     -27.191 -22.052  15.396  1.00 19.920          N  
ATOM  13163  CA  VAL A 846     -28.053 -21.840  14.250  1.00 19.340          C  
ATOM  13164  C   VAL A 846     -27.150 -21.327  13.144  1.00 19.020          C  
ATOM  13165  O   VAL A 846     -26.439 -20.324  13.332  1.00 18.960          O  
ATOM  13166  CB  VAL A 846     -29.167 -20.831  14.564  1.00 27.310          C  
ATOM  13167  CG1 VAL A 846     -30.068 -20.653  13.338  1.00 27.310          C  
ATOM  13168  CG2 VAL A 846     -29.949 -21.291  15.788  1.00 27.310          C  
ATOM  13169  H   VAL A 846     -26.869 -21.248  15.942  1.00 23.900          H  
ATOM  13170  HA  VAL A 846     -28.498 -22.785  13.939  1.00 23.210          H  
ATOM  13171  HB  VAL A 846     -28.718 -19.877  14.768  1.00 32.770          H  
ATOM  13172 1HG1 VAL A 846     -30.841 -19.919  13.557  1.00 32.770          H  
ATOM  13173 2HG1 VAL A 846     -29.496 -20.315  12.479  1.00 32.770          H  
ATOM  13174 3HG1 VAL A 846     -30.537 -21.609  13.089  1.00 32.770          H  
ATOM  13175 1HG2 VAL A 846     -30.726 -20.568  16.020  1.00 32.770          H  
ATOM  13176 2HG2 VAL A 846     -30.400 -22.238  15.586  1.00 32.770          H  
ATOM  13177 3HG2 VAL A 846     -29.274 -21.384  16.640  1.00 32.770          H  
ATOM  13178  N   VAL A 847     -27.163 -22.037  12.024  1.00 18.860          N  
ATOM  13179  CA  VAL A 847     -26.259 -21.785  10.921  1.00 18.600          C  
ATOM  13180  C   VAL A 847     -26.919 -21.122   9.711  1.00 18.030          C  
ATOM  13181  O   VAL A 847     -27.798 -21.711   9.074  1.00 17.910          O  
ATOM  13182  CB  VAL A 847     -25.690 -23.158  10.487  1.00 26.140          C  
ATOM  13183  CG1 VAL A 847     -24.728 -22.991   9.328  1.00 26.140          C  
ATOM  13184  CG2 VAL A 847     -25.039 -23.851  11.693  1.00 26.140          C  
ATOM  13185  H   VAL A 847     -27.829 -22.814  11.958  1.00 22.630          H  
ATOM  13186  HA  VAL A 847     -25.450 -21.144  11.275  1.00 22.320          H  
ATOM  13187  HB  VAL A 847     -26.510 -23.787  10.146  1.00 31.370          H  
ATOM  13188 1HG1 VAL A 847     -24.352 -23.970   9.030  1.00 31.370          H  
ATOM  13189 2HG1 VAL A 847     -25.225 -22.524   8.480  1.00 31.370          H  
ATOM  13190 3HG1 VAL A 847     -23.909 -22.362   9.646  1.00 31.370          H  
ATOM  13191 1HG2 VAL A 847     -24.665 -24.826  11.387  1.00 31.370          H  
ATOM  13192 2HG2 VAL A 847     -24.222 -23.243  12.066  1.00 31.370          H  
ATOM  13193 3HG2 VAL A 847     -25.779 -23.988  12.484  1.00 31.370          H  
ATOM  13194  N   LYS A 848     -26.466 -19.925   9.340  1.00 17.710          N  
ATOM  13195  CA  LYS A 848     -27.091 -19.259   8.197  1.00 17.190          C  
ATOM  13196  C   LYS A 848     -26.132 -18.379   7.410  1.00 17.060          C  
ATOM  13197  O   LYS A 848     -25.524 -17.448   7.938  1.00 17.220          O  
ATOM  13198  CB  LYS A 848     -28.309 -18.431   8.650  1.00 24.270          C  
ATOM  13199  CG  LYS A 848     -29.095 -17.777   7.526  1.00 24.270          C  
ATOM  13200  CD  LYS A 848     -30.393 -17.145   7.995  1.00 24.270          C  
ATOM  13201  CE  LYS A 848     -31.113 -16.488   6.812  1.00 24.270          C  
ATOM  13202  NZ  LYS A 848     -32.404 -15.846   7.214  1.00 24.270          N  
ATOM  13203  H   LYS A 848     -25.699 -19.485   9.863  1.00 21.250          H  
ATOM  13204  HA  LYS A 848     -27.439 -20.026   7.507  1.00 20.630          H  
ATOM  13205 1HB  LYS A 848     -28.976 -19.032   9.255  1.00 29.130          H  
ATOM  13206 2HB  LYS A 848     -27.959 -17.612   9.250  1.00 29.130          H  
ATOM  13207 1HG  LYS A 848     -28.492 -16.973   7.135  1.00 29.130          H  
ATOM  13208 2HG  LYS A 848     -29.282 -18.476   6.722  1.00 29.130          H  
ATOM  13209 1HD  LYS A 848     -31.036 -17.912   8.432  1.00 29.130          H  
ATOM  13210 2HD  LYS A 848     -30.178 -16.392   8.752  1.00 29.130          H  
ATOM  13211 1HE  LYS A 848     -30.458 -15.730   6.377  1.00 29.130          H  
ATOM  13212 2HE  LYS A 848     -31.316 -17.249   6.055  1.00 29.130          H  
ATOM  13213 1HZ  LYS A 848     -32.836 -15.430   6.399  1.00 29.130          H  
ATOM  13214 2HZ  LYS A 848     -33.024 -16.543   7.604  1.00 29.130          H  
ATOM  13215 3HZ  LYS A 848     -32.230 -15.131   7.903  1.00 29.130          H  
ATOM  13216  N   ASN A 849     -26.061 -18.649   6.114  1.00 16.830          N  
ATOM  13217  CA  ASN A 849     -25.252 -17.896   5.179  1.00 16.720          C  
ATOM  13218  C   ASN A 849     -26.119 -16.730   4.734  1.00 16.310          C  
ATOM  13219  O   ASN A 849     -27.268 -16.635   5.141  1.00 16.190          O  
ATOM  13220  CB  ASN A 849     -24.830 -18.793   4.021  1.00 23.450          C  
ATOM  13221  CG  ASN A 849     -23.610 -18.317   3.281  1.00 23.450          C  
ATOM  13222  OD1 ASN A 849     -23.390 -17.106   3.115  1.00 23.450          O  
ATOM  13223  ND2 ASN A 849     -22.807 -19.246   2.834  1.00 23.450          N  
ATOM  13224  H   ASN A 849     -26.633 -19.410   5.751  1.00 20.200          H  
ATOM  13225  HA  ASN A 849     -24.367 -17.500   5.689  1.00 20.060          H  
ATOM  13226 1HB  ASN A 849     -24.638 -19.797   4.403  1.00 28.140          H  
ATOM  13227 2HB  ASN A 849     -25.653 -18.873   3.314  1.00 28.140          H  
ATOM  13228 1HD2 ASN A 849     -21.975 -18.992   2.339  1.00 28.140          H  
ATOM  13229 2HD2 ASN A 849     -23.013 -20.210   2.998  1.00 28.140          H  
ATOM  13230  N   GLN A 850     -25.630 -15.865   3.872  1.00 16.120          N  
ATOM  13231  CA  GLN A 850     -26.489 -14.761   3.466  1.00 15.720          C  
ATOM  13232  C   GLN A 850     -27.781 -15.209   2.783  1.00 15.280          C  
ATOM  13233  O   GLN A 850     -28.858 -14.697   3.105  1.00 15.280          O  
ATOM  13234  CB  GLN A 850     -25.717 -13.803   2.581  1.00 22.170          C  
ATOM  13235  CG  GLN A 850     -26.551 -12.687   2.050  1.00 22.170          C  
ATOM  13236  CD  GLN A 850     -25.714 -11.613   1.494  1.00 22.170          C  
ATOM  13237  OE1 GLN A 850     -24.613 -11.400   2.038  1.00 22.170          O  
ATOM  13238  NE2 GLN A 850     -26.186 -10.936   0.457  1.00 22.170          N  
ATOM  13239  H   GLN A 850     -24.678 -15.973   3.539  1.00 19.340          H  
ATOM  13240  HA  GLN A 850     -26.771 -14.215   4.361  1.00 18.860          H  
ATOM  13241 1HB  GLN A 850     -24.893 -13.384   3.152  1.00 26.600          H  
ATOM  13242 2HB  GLN A 850     -25.291 -14.337   1.735  1.00 26.600          H  
ATOM  13243 1HG  GLN A 850     -27.166 -13.075   1.236  1.00 26.600          H  
ATOM  13244 2HG  GLN A 850     -27.182 -12.300   2.831  1.00 26.600          H  
ATOM  13245 1HE2 GLN A 850     -25.655 -10.166   0.025  1.00 26.600          H  
ATOM  13246 2HE2 GLN A 850     -27.080 -11.175   0.074  1.00 26.600          H  
ATOM  13247  N   GLU A 851     -27.691 -16.164   1.868  1.00 15.030          N  
ATOM  13248  CA  GLU A 851     -28.859 -16.660   1.157  1.00 14.870          C  
ATOM  13249  C   GLU A 851     -29.450 -17.964   1.726  1.00 15.070          C  
ATOM  13250  O   GLU A 851     -30.625 -18.266   1.501  1.00 14.940          O  
ATOM  13251  CB  GLU A 851     -28.504 -16.880  -0.315  1.00 20.880          C  
ATOM  13252  CG  GLU A 851     -28.045 -15.645  -1.054  1.00 20.880          C  
ATOM  13253  CD  GLU A 851     -26.578 -15.345  -0.812  1.00 20.880          C  
ATOM  13254  OE1 GLU A 851     -25.963 -16.005   0.017  1.00 20.880          O  
ATOM  13255  OE2 GLU A 851     -26.068 -14.456  -1.443  1.00 20.880          O  
ATOM  13256  H   GLU A 851     -26.766 -16.499   1.591  1.00 18.040          H  
ATOM  13257  HA  GLU A 851     -29.632 -15.895   1.215  1.00 17.840          H  
ATOM  13258 1HB  GLU A 851     -27.700 -17.583  -0.386  1.00 25.060          H  
ATOM  13259 2HB  GLU A 851     -29.357 -17.307  -0.841  1.00 25.060          H  
ATOM  13260 1HG  GLU A 851     -28.211 -15.781  -2.121  1.00 25.060          H  
ATOM  13261 2HG  GLU A 851     -28.644 -14.795  -0.724  1.00 25.060          H  
ATOM  13262  N   HIS A 852     -28.640 -18.757   2.437  1.00 15.450          N  
ATOM  13263  CA  HIS A 852     -29.073 -20.098   2.834  1.00 15.760          C  
ATOM  13264  C   HIS A 852     -29.081 -20.411   4.338  1.00 16.140          C  
ATOM  13265  O   HIS A 852     -28.061 -20.301   5.025  1.00 16.240          O  
ATOM  13266  CB  HIS A 852     -28.098 -21.077   2.210  1.00 21.940          C  
ATOM  13267  CG  HIS A 852     -27.954 -20.952   0.733  1.00 21.940          C  
ATOM  13268  ND1 HIS A 852     -28.713 -21.658  -0.190  1.00 21.940          N  
ATOM  13269  CD2 HIS A 852     -27.099 -20.192   0.014  1.00 21.940          C  
ATOM  13270  CE1 HIS A 852     -28.351 -21.267  -1.412  1.00 21.940          C  
ATOM  13271  NE2 HIS A 852     -27.373 -20.409  -1.302  1.00 21.940          N  
ATOM  13272  H   HIS A 852     -27.700 -18.454   2.613  1.00 18.540          H  
ATOM  13273  HA  HIS A 852     -30.074 -20.279   2.447  1.00 18.910          H  
ATOM  13274 1HB  HIS A 852     -27.123 -20.925   2.653  1.00 26.330          H  
ATOM  13275 2HB  HIS A 852     -28.411 -22.067   2.454  1.00 26.330          H  
ATOM  13276  HD2 HIS A 852     -26.341 -19.515   0.413  1.00 26.330          H  
ATOM  13277  HE1 HIS A 852     -28.765 -21.598  -2.347  1.00 26.330          H  
ATOM  13278  HE2 HIS A 852     -26.900 -19.961  -2.084  1.00 26.330          H  
ATOM  13279  N   HIS A 853     -30.225 -20.899   4.823  1.00 16.430          N  
ATOM  13280  CA  HIS A 853     -30.416 -21.279   6.229  1.00 16.810          C  
ATOM  13281  C   HIS A 853     -30.245 -22.791   6.385  1.00 17.220          C  
ATOM  13282  O   HIS A 853     -31.056 -23.559   5.885  1.00 17.290          O  
ATOM  13283  CB  HIS A 853     -31.818 -20.852   6.699  1.00 23.380          C  
ATOM  13284  CG  HIS A 853     -32.127 -21.057   8.180  1.00 23.380          C  
ATOM  13285  ND1 HIS A 853     -33.422 -21.223   8.648  1.00 23.380          N  
ATOM  13286  CD2 HIS A 853     -31.330 -21.087   9.279  1.00 23.380          C  
ATOM  13287  CE1 HIS A 853     -33.396 -21.362   9.963  1.00 23.380          C  
ATOM  13288  NE2 HIS A 853     -32.146 -21.280  10.364  1.00 23.380          N  
ATOM  13289  H   HIS A 853     -31.009 -20.976   4.187  1.00 19.720          H  
ATOM  13290  HA  HIS A 853     -29.672 -20.796   6.857  1.00 20.170          H  
ATOM  13291 1HB  HIS A 853     -31.958 -19.796   6.475  1.00 28.060          H  
ATOM  13292 2HB  HIS A 853     -32.565 -21.402   6.127  1.00 28.060          H  
ATOM  13293  HD1 HIS A 853     -34.216 -21.469   8.086  1.00 28.060          H  
ATOM  13294  HD2 HIS A 853     -30.258 -20.992   9.422  1.00 28.060          H  
ATOM  13295  HE1 HIS A 853     -34.319 -21.508  10.522  1.00 28.060          H  
ATOM  13296  N   ASN A 854     -29.207 -23.222   7.105  1.00 17.590          N  
ATOM  13297  CA  ASN A 854     -28.890 -24.648   7.234  1.00 18.090          C  
ATOM  13298  C   ASN A 854     -29.461 -25.212   8.534  1.00 18.480          C  
ATOM  13299  O   ASN A 854     -29.143 -26.328   8.950  1.00 18.880          O  
ATOM  13300  CB  ASN A 854     -27.395 -24.875   7.205  1.00 25.130          C  
ATOM  13301  CG  ASN A 854     -26.733 -24.520   5.899  1.00 25.130          C  
ATOM  13302  OD1 ASN A 854     -27.310 -24.534   4.812  1.00 25.130          O  
ATOM  13303  ND2 ASN A 854     -25.473 -24.205   6.007  1.00 25.130          N  
ATOM  13304  H   ASN A 854     -28.605 -22.544   7.580  1.00 21.110          H  
ATOM  13305  HA  ASN A 854     -29.355 -25.188   6.405  1.00 21.710          H  
ATOM  13306 1HB  ASN A 854     -26.953 -24.276   7.974  1.00 30.150          H  
ATOM  13307 2HB  ASN A 854     -27.177 -25.920   7.442  1.00 30.150          H  
ATOM  13308 1HD2 ASN A 854     -24.946 -23.962   5.192  1.00 30.150          H  
ATOM  13309 2HD2 ASN A 854     -25.037 -24.213   6.902  1.00 30.150          H  
ATOM  13310  N   ALA A 855     -30.315 -24.421   9.156  1.00 18.370          N  
ATOM  13311  CA  ALA A 855     -30.973 -24.704  10.421  1.00 18.700          C  
ATOM  13312  C   ALA A 855     -29.960 -24.939  11.544  1.00 19.220          C  
ATOM  13313  O   ALA A 855     -29.092 -24.098  11.780  1.00 19.210          O  
ATOM  13314  CB  ALA A 855     -31.910 -25.893  10.262  1.00 26.050          C  
ATOM  13315  H   ALA A 855     -30.488 -23.533   8.710  1.00 22.040          H  
ATOM  13316  HA  ALA A 855     -31.566 -23.835  10.692  1.00 22.440          H  
ATOM  13317 1HB  ALA A 855     -32.437 -26.067  11.201  1.00 31.260          H  
ATOM  13318 2HB  ALA A 855     -32.632 -25.666   9.480  1.00 31.260          H  
ATOM  13319 3HB  ALA A 855     -31.348 -26.783   9.987  1.00 31.260          H  
ATOM  13320  N   LEU A 856     -30.063 -26.056  12.250  1.00 19.700          N  
ATOM  13321  CA  LEU A 856     -29.172 -26.295  13.376  1.00 20.230          C  
ATOM  13322  C   LEU A 856     -27.963 -27.136  13.075  1.00 20.600          C  
ATOM  13323  O   LEU A 856     -27.959 -27.989  12.185  1.00 20.680          O  
ATOM  13324  CB  LEU A 856     -29.888 -27.026  14.508  1.00 28.110          C  
ATOM  13325  CG  LEU A 856     -31.111 -26.400  15.122  1.00 28.110          C  
ATOM  13326  CD1 LEU A 856     -31.653 -27.378  16.132  1.00 28.110          C  
ATOM  13327  CD2 LEU A 856     -30.744 -25.076  15.786  1.00 28.110          C  
ATOM  13328  H   LEU A 856     -30.751 -26.750  12.012  1.00 23.640          H  
ATOM  13329  HA  LEU A 856     -28.812 -25.333  13.729  1.00 24.280          H  
ATOM  13330 1HB  LEU A 856     -30.162 -28.018  14.152  1.00 33.730          H  
ATOM  13331 2HB  LEU A 856     -29.169 -27.144  15.313  1.00 33.730          H  
ATOM  13332  HG  LEU A 856     -31.868 -26.230  14.359  1.00 33.730          H  
ATOM  13333 1HD1 LEU A 856     -32.540 -26.976  16.591  1.00 33.730          H  
ATOM  13334 2HD1 LEU A 856     -31.902 -28.320  15.640  1.00 33.730          H  
ATOM  13335 3HD1 LEU A 856     -30.896 -27.554  16.889  1.00 33.730          H  
ATOM  13336 1HD2 LEU A 856     -31.626 -24.633  16.244  1.00 33.730          H  
ATOM  13337 2HD2 LEU A 856     -29.986 -25.240  16.550  1.00 33.730          H  
ATOM  13338 3HD2 LEU A 856     -30.355 -24.403  15.037  1.00 33.730          H  
ATOM  13339  N   GLY A 857     -26.974 -26.983  13.934  1.00 20.870          N  
ATOM  13340  CA  GLY A 857     -25.819 -27.834  13.869  1.00 21.300          C  
ATOM  13341  C   GLY A 857     -25.003 -27.807  15.136  1.00 21.830          C  
ATOM  13342  O   GLY A 857     -25.205 -26.958  15.996  1.00 21.860          O  
ATOM  13343  H   GLY A 857     -27.021 -26.213  14.604  1.00 25.040          H  
ATOM  13344 1HA  GLY A 857     -26.134 -28.834  13.634  1.00 25.560          H  
ATOM  13345 2HA  GLY A 857     -25.197 -27.512  13.051  1.00 25.560          H  
ATOM  13346  N   VAL A 858     -24.068 -28.740  15.257  1.00 22.260          N  
ATOM  13347  CA  VAL A 858     -23.214 -28.791  16.451  1.00 22.810          C  
ATOM  13348  C   VAL A 858     -21.744 -28.681  16.189  1.00 22.950          C  
ATOM  13349  O   VAL A 858     -21.181 -29.359  15.328  1.00 22.930          O  
ATOM  13350  CB  VAL A 858     -23.429 -30.051  17.296  1.00 31.710          C  
ATOM  13351  CG1 VAL A 858     -24.664 -30.005  17.919  1.00 31.710          C  
ATOM  13352  CG2 VAL A 858     -23.375 -31.291  16.426  1.00 31.710          C  
ATOM  13353  H   VAL A 858     -23.967 -29.386  14.465  1.00 26.710          H  
ATOM  13354  HA  VAL A 858     -23.489 -27.949  17.076  1.00 27.370          H  
ATOM  13355  HB  VAL A 858     -22.680 -30.076  18.074  1.00 38.060          H  
ATOM  13356 1HG1 VAL A 858     -24.796 -30.882  18.522  1.00 38.060          H  
ATOM  13357 2HG1 VAL A 858     -24.688 -29.124  18.540  1.00 38.060          H  
ATOM  13358 3HG1 VAL A 858     -25.392 -29.967  17.175  1.00 38.060          H  
ATOM  13359 1HG2 VAL A 858     -23.546 -32.159  17.034  1.00 38.060          H  
ATOM  13360 2HG2 VAL A 858     -24.141 -31.244  15.664  1.00 38.060          H  
ATOM  13361 3HG2 VAL A 858     -22.402 -31.364  15.961  1.00 38.060          H  
ATOM  13362  N   ILE A 859     -21.093 -27.890  17.006  1.00 23.120          N  
ATOM  13363  CA  ILE A 859     -19.675 -27.729  16.818  1.00 23.300          C  
ATOM  13364  C   ILE A 859     -18.945 -29.032  17.066  1.00 23.940          C  
ATOM  13365  O   ILE A 859     -19.090 -29.680  18.100  1.00 24.300          O  
ATOM  13366  CB  ILE A 859     -19.128 -26.593  17.702  1.00 32.550          C  
ATOM  13367  CG1 ILE A 859     -19.767 -25.288  17.235  1.00 32.550          C  
ATOM  13368  CG2 ILE A 859     -17.571 -26.519  17.636  1.00 32.550          C  
ATOM  13369  CD1 ILE A 859     -19.533 -24.145  18.096  1.00 32.550          C  
ATOM  13370  H   ILE A 859     -21.633 -27.364  17.708  1.00 27.740          H  
ATOM  13371  HA  ILE A 859     -19.492 -27.447  15.790  1.00 27.960          H  
ATOM  13372  HB  ILE A 859     -19.444 -26.762  18.732  1.00 39.060          H  
ATOM  13373 1HG1 ILE A 859     -19.381 -25.043  16.264  1.00 39.060          H  
ATOM  13374 2HG1 ILE A 859     -20.849 -25.429  17.159  1.00 39.060          H  
ATOM  13375 1HG2 ILE A 859     -17.203 -25.721  18.269  1.00 39.060          H  
ATOM  13376 2HG2 ILE A 859     -17.136 -27.436  17.976  1.00 39.060          H  
ATOM  13377 3HG2 ILE A 859     -17.258 -26.336  16.606  1.00 39.060          H  
ATOM  13378 1HD1 ILE A 859     -20.028 -23.302  17.664  1.00 39.060          H  
ATOM  13379 2HD1 ILE A 859     -19.924 -24.334  19.074  1.00 39.060          H  
ATOM  13380 3HD1 ILE A 859     -18.476 -23.942  18.166  1.00 39.060          H  
ATOM  13381  N   LEU A 860     -18.144 -29.386  16.084  1.00 23.870          N  
ATOM  13382  CA  LEU A 860     -17.292 -30.545  16.071  1.00 24.410          C  
ATOM  13383  C   LEU A 860     -16.032 -30.119  16.779  1.00 24.680          C  
ATOM  13384  O   LEU A 860     -15.561 -30.815  17.670  1.00 25.010          O  
ATOM  13385  CB  LEU A 860     -17.015 -30.985  14.622  1.00 33.960          C  
ATOM  13386  CG  LEU A 860     -16.164 -32.266  14.378  1.00 33.960          C  
ATOM  13387  CD1 LEU A 860     -16.849 -33.494  14.970  1.00 33.960          C  
ATOM  13388  CD2 LEU A 860     -15.972 -32.438  12.875  1.00 33.960          C  
ATOM  13389  H   LEU A 860     -18.145 -28.788  15.279  1.00 28.640          H  
ATOM  13390  HA  LEU A 860     -17.743 -31.340  16.626  1.00 29.290          H  
ATOM  13391 1HB  LEU A 860     -17.969 -31.122  14.120  1.00 40.750          H  
ATOM  13392 2HB  LEU A 860     -16.505 -30.176  14.141  1.00 40.750          H  
ATOM  13393  HG  LEU A 860     -15.189 -32.158  14.859  1.00 40.750          H  
ATOM  13394 1HD1 LEU A 860     -16.240 -34.372  14.777  1.00 40.750          H  
ATOM  13395 2HD1 LEU A 860     -16.969 -33.379  16.030  1.00 40.750          H  
ATOM  13396 3HD1 LEU A 860     -17.813 -33.630  14.517  1.00 40.750          H  
ATOM  13397 1HD2 LEU A 860     -15.369 -33.328  12.682  1.00 40.750          H  
ATOM  13398 2HD2 LEU A 860     -16.925 -32.545  12.389  1.00 40.750          H  
ATOM  13399 3HD2 LEU A 860     -15.472 -31.574  12.486  1.00 40.750          H  
ATOM  13400  N   GLN A 861     -15.523 -28.928  16.413  1.00 24.570          N  
ATOM  13401  CA  GLN A 861     -14.290 -28.409  17.021  1.00 24.830          C  
ATOM  13402  C   GLN A 861     -13.877 -27.005  16.509  1.00 24.460          C  
ATOM  13403  O   GLN A 861     -14.295 -26.525  15.448  1.00 24.000          O  
ATOM  13404  CB  GLN A 861     -13.128 -29.418  16.804  1.00 34.660          C  
ATOM  13405  CG  GLN A 861     -11.773 -29.132  17.501  1.00 34.660          C  
ATOM  13406  CD  GLN A 861     -11.862 -29.175  19.042  1.00 34.660          C  
ATOM  13407  OE1 GLN A 861     -12.343 -30.152  19.616  1.00 34.660          O  
ATOM  13408  NE2 GLN A 861     -11.400 -28.110  19.714  1.00 34.660          N  
ATOM  13409  H   GLN A 861     -16.023 -28.409  15.686  1.00 29.480          H  
ATOM  13410  HA  GLN A 861     -14.464 -28.324  18.094  1.00 29.800          H  
ATOM  13411 1HB  GLN A 861     -13.390 -30.417  17.111  1.00 41.590          H  
ATOM  13412 2HB  GLN A 861     -12.933 -29.460  15.754  1.00 41.590          H  
ATOM  13413 1HG  GLN A 861     -11.115 -29.934  17.209  1.00 41.590          H  
ATOM  13414 2HG  GLN A 861     -11.338 -28.210  17.195  1.00 41.590          H  
ATOM  13415 1HE2 GLN A 861     -11.427 -28.101  20.719  1.00 41.590          H  
ATOM  13416 2HE2 GLN A 861     -10.981 -27.303  19.225  1.00 41.590          H  
ATOM  13417  N   VAL A 862     -13.055 -26.353  17.339  1.00 24.670          N  
ATOM  13418  CA  VAL A 862     -12.401 -25.046  17.175  1.00 24.380          C  
ATOM  13419  C   VAL A 862     -10.873 -25.151  17.366  1.00 24.810          C  
ATOM  13420  O   VAL A 862     -10.409 -25.842  18.278  1.00 25.370          O  
ATOM  13421  CB  VAL A 862     -12.989 -24.042  18.203  1.00 34.250          C  
ATOM  13422  CG1 VAL A 862     -12.242 -22.695  18.166  1.00 34.250          C  
ATOM  13423  CG2 VAL A 862     -14.469 -23.818  17.874  1.00 34.250          C  
ATOM  13424  H   VAL A 862     -12.836 -26.844  18.194  1.00 29.600          H  
ATOM  13425  HA  VAL A 862     -12.602 -24.681  16.166  1.00 29.260          H  
ATOM  13426  HB  VAL A 862     -12.895 -24.450  19.209  1.00 41.100          H  
ATOM  13427 1HG1 VAL A 862     -12.691 -22.013  18.889  1.00 41.100          H  
ATOM  13428 2HG1 VAL A 862     -11.191 -22.832  18.420  1.00 41.100          H  
ATOM  13429 3HG1 VAL A 862     -12.323 -22.285  17.187  1.00 41.100          H  
ATOM  13430 1HG2 VAL A 862     -14.907 -23.123  18.591  1.00 41.100          H  
ATOM  13431 2HG2 VAL A 862     -14.552 -23.403  16.872  1.00 41.100          H  
ATOM  13432 3HG2 VAL A 862     -15.006 -24.756  17.920  1.00 41.100          H  
ATOM  13433  N   SER A 863     -10.087 -24.450  16.530  1.00 24.570          N  
ATOM  13434  CA  SER A 863      -8.628 -24.472  16.653  1.00 24.960          C  
ATOM  13435  C   SER A 863      -8.075 -23.312  17.488  1.00 24.580          C  
ATOM  13436  O   SER A 863      -8.017 -23.396  18.715  1.00 23.990          O  
ATOM  13437  CB  SER A 863      -7.982 -24.396  15.276  1.00 34.790          C  
ATOM  13438  OG  SER A 863      -8.251 -23.174  14.650  1.00 34.790          O  
ATOM  13439  H   SER A 863     -10.484 -23.914  15.771  1.00 29.480          H  
ATOM  13440  HA  SER A 863      -8.336 -25.406  17.132  1.00 29.950          H  
ATOM  13441 1HB  SER A 863      -6.903 -24.535  15.372  1.00 41.750          H  
ATOM  13442 2HB  SER A 863      -8.344 -25.172  14.660  1.00 41.750          H  
ATOM  13443  HG  SER A 863      -7.793 -23.206  13.795  1.00 41.750          H  
ATOM  13444  N   SER A 864      -7.684 -22.222  16.828  1.00 24.970          N  
ATOM  13445  CA  SER A 864      -7.071 -21.062  17.474  1.00 24.670          C  
ATOM  13446  C   SER A 864      -7.870 -19.784  17.270  1.00 24.620          C  
ATOM  13447  O   SER A 864      -7.340 -18.671  17.401  1.00 25.130          O  
ATOM  13448  CB  SER A 864      -5.662 -20.868  16.949  1.00 34.660          C  
ATOM  13449  OG  SER A 864      -5.663 -20.703  15.555  1.00 34.660          O  
ATOM  13450  H   SER A 864      -7.774 -22.204  15.819  1.00 29.960          H  
ATOM  13451  HA  SER A 864      -7.015 -21.257  18.547  1.00 29.600          H  
ATOM  13452 1HB  SER A 864      -5.215 -19.991  17.422  1.00 41.590          H  
ATOM  13453 2HB  SER A 864      -5.052 -21.730  17.216  1.00 41.590          H  
ATOM  13454  HG  SER A 864      -4.748 -20.546  15.308  1.00 41.590          H  
ATOM  13455  N   ASN A 865      -9.171 -19.933  17.028  1.00 24.040          N  
ATOM  13456  CA  ASN A 865     -10.030 -18.789  16.742  1.00 23.970          C  
ATOM  13457  C   ASN A 865      -9.987 -17.742  17.873  1.00 23.800          C  
ATOM  13458  O   ASN A 865     -10.171 -16.553  17.625  1.00 23.930          O  
ATOM  13459  CB  ASN A 865     -11.481 -19.227  16.520  1.00 33.590          C  
ATOM  13460  CG  ASN A 865     -11.759 -20.043  15.231  1.00 33.590          C  
ATOM  13461  OD1 ASN A 865     -10.980 -20.110  14.279  1.00 33.590          O  
ATOM  13462  ND2 ASN A 865     -12.889 -20.695  15.209  1.00 33.590          N  
ATOM  13463  H   ASN A 865      -9.539 -20.873  16.991  1.00 28.850          H  
ATOM  13464  HA  ASN A 865      -9.655 -18.308  15.843  1.00 28.760          H  
ATOM  13465 1HB  ASN A 865     -11.828 -19.785  17.384  1.00 40.300          H  
ATOM  13466 2HB  ASN A 865     -12.088 -18.334  16.447  1.00 40.300          H  
ATOM  13467 1HD2 ASN A 865     -13.093 -21.309  14.426  1.00 40.300          H  
ATOM  13468 2HD2 ASN A 865     -13.530 -20.631  15.974  1.00 40.300          H  
ATOM  13469  N   SER A 866      -9.749 -18.169  19.120  1.00 23.600          N  
ATOM  13470  CA  SER A 866      -9.693 -17.254  20.256  1.00 23.500          C  
ATOM  13471  C   SER A 866      -8.499 -16.290  20.268  1.00 22.850          C  
ATOM  13472  O   SER A 866      -8.544 -15.285  20.986  1.00 22.870          O  
ATOM  13473  CB  SER A 866      -9.716 -18.050  21.546  1.00 32.940          C  
ATOM  13474  OG  SER A 866      -8.549 -18.811  21.697  1.00 32.940          O  
ATOM  13475  H   SER A 866      -9.622 -19.153  19.314  1.00 28.320          H  
ATOM  13476  HA  SER A 866     -10.585 -16.637  20.233  1.00 28.200          H  
ATOM  13477 1HB  SER A 866      -9.817 -17.366  22.389  1.00 39.530          H  
ATOM  13478 2HB  SER A 866     -10.585 -18.705  21.551  1.00 39.530          H  
ATOM  13479  HG  SER A 866      -8.626 -19.247  22.553  1.00 39.530          H  
ATOM  13480  N   THR A 867      -7.432 -16.571  19.502  1.00 22.370          N  
ATOM  13481  CA  THR A 867      -6.277 -15.668  19.484  1.00 22.030          C  
ATOM  13482  C   THR A 867      -5.898 -15.182  18.081  1.00 21.520          C  
ATOM  13483  O   THR A 867      -5.190 -14.180  17.938  1.00 21.320          O  
ATOM  13484  CB  THR A 867      -5.034 -16.319  20.129  1.00 30.980          C  
ATOM  13485  OG1 THR A 867      -4.648 -17.487  19.383  1.00 30.980          O  
ATOM  13486  CG2 THR A 867      -5.345 -16.719  21.564  1.00 30.980          C  
ATOM  13487  H   THR A 867      -7.414 -17.411  18.924  1.00 26.840          H  
ATOM  13488  HA  THR A 867      -6.530 -14.786  20.070  1.00 26.440          H  
ATOM  13489  HB  THR A 867      -4.212 -15.604  20.120  1.00 37.170          H  
ATOM  13490  HG1 THR A 867      -3.748 -17.731  19.623  1.00 37.170          H  
ATOM  13491 1HG2 THR A 867      -4.465 -17.169  22.015  1.00 37.170          H  
ATOM  13492 2HG2 THR A 867      -5.634 -15.834  22.130  1.00 37.170          H  
ATOM  13493 3HG2 THR A 867      -6.161 -17.437  21.577  1.00 37.170          H  
ATOM  13494  N   SER A 868      -6.382 -15.871  17.052  1.00 21.350          N  
ATOM  13495  CA  SER A 868      -6.041 -15.587  15.664  1.00 20.930          C  
ATOM  13496  C   SER A 868      -7.087 -14.773  14.921  1.00 20.620          C  
ATOM  13497  O   SER A 868      -7.960 -14.141  15.520  1.00 20.420          O  
ATOM  13498  CB  SER A 868      -5.843 -16.898  14.931  1.00 29.470          C  
ATOM  13499  OG  SER A 868      -5.340 -16.704  13.634  1.00 29.470          O  
ATOM  13500  H   SER A 868      -6.941 -16.699  17.243  1.00 25.620          H  
ATOM  13501  HA  SER A 868      -5.104 -15.030  15.653  1.00 25.120          H  
ATOM  13502 1HB  SER A 868      -5.161 -17.528  15.501  1.00 35.360          H  
ATOM  13503 2HB  SER A 868      -6.800 -17.428  14.879  1.00 35.360          H  
ATOM  13504  HG  SER A 868      -5.169 -17.610  13.316  1.00 35.360          H  
ATOM  13505  N   ARG A 869      -6.918 -14.727  13.593  1.00 20.720          N  
ATOM  13506  CA  ARG A 869      -7.829 -14.072  12.655  1.00 20.650          C  
ATOM  13507  C   ARG A 869      -8.107 -15.127  11.606  1.00 20.750          C  
ATOM  13508  O   ARG A 869      -8.998 -15.024  10.752  1.00 20.590          O  
ATOM  13509  CB  ARG A 869      -7.289 -12.781  12.058  1.00 28.940          C  
ATOM  13510  CG  ARG A 869      -6.999 -11.636  13.042  1.00 28.940          C  
ATOM  13511  CD  ARG A 869      -8.231 -11.174  13.800  1.00 28.940          C  
ATOM  13512  NE  ARG A 869      -9.309 -10.708  12.920  1.00 28.940          N  
ATOM  13513  CZ  ARG A 869     -10.578 -10.468  13.295  1.00 28.940          C  
ATOM  13514  NH1 ARG A 869     -10.982 -10.612  14.547  1.00 28.940          N  
ATOM  13515  NH2 ARG A 869     -11.403 -10.087  12.355  1.00 28.940          N  
ATOM  13516  H   ARG A 869      -6.153 -15.272  13.201  1.00 24.860          H  
ATOM  13517  HA  ARG A 869      -8.762 -13.841  13.148  1.00 24.780          H  
ATOM  13518 1HB  ARG A 869      -6.375 -12.982  11.543  1.00 34.730          H  
ATOM  13519 2HB  ARG A 869      -7.999 -12.396  11.329  1.00 34.730          H  
ATOM  13520 1HG  ARG A 869      -6.263 -11.973  13.773  1.00 34.730          H  
ATOM  13521 2HG  ARG A 869      -6.602 -10.785  12.489  1.00 34.730          H  
ATOM  13522 1HD  ARG A 869      -8.612 -11.976  14.418  1.00 34.730          H  
ATOM  13523 2HD  ARG A 869      -7.945 -10.344  14.443  1.00 34.730          H  
ATOM  13524  HE  ARG A 869      -9.116 -10.559  11.917  1.00 34.730          H  
ATOM  13525 1HH1 ARG A 869     -10.329 -10.907  15.259  1.00 34.730          H  
ATOM  13526 2HH1 ARG A 869     -11.947 -10.436  14.795  1.00 34.730          H  
ATOM  13527 1HH2 ARG A 869     -11.014 -10.005  11.405  1.00 34.730          H  
ATOM  13528 2HH2 ARG A 869     -12.372  -9.888  12.555  1.00 34.730          H  
ATOM  13529  N   VAL A 870      -7.291 -16.170  11.662  1.00 21.140          N  
ATOM  13530  CA  VAL A 870      -7.437 -17.251  10.699  1.00 21.430          C  
ATOM  13531  C   VAL A 870      -8.528 -18.117  11.247  1.00 21.680          C  
ATOM  13532  O   VAL A 870      -8.268 -19.029  12.030  1.00 22.050          O  
ATOM  13533  CB  VAL A 870      -6.142 -18.087  10.553  1.00 29.890          C  
ATOM  13534  CG1 VAL A 870      -6.351 -19.197   9.525  1.00 29.890          C  
ATOM  13535  CG2 VAL A 870      -4.977 -17.198  10.129  1.00 29.890          C  
ATOM  13536  H   VAL A 870      -6.597 -16.187  12.406  1.00 25.370          H  
ATOM  13537  HA  VAL A 870      -7.755 -16.868   9.735  1.00 25.720          H  
ATOM  13538  HB  VAL A 870      -5.918 -18.556  11.507  1.00 35.860          H  
ATOM  13539 1HG1 VAL A 870      -5.442 -19.790   9.445  1.00 35.860          H  
ATOM  13540 2HG1 VAL A 870      -7.173 -19.846   9.833  1.00 35.860          H  
ATOM  13541 3HG1 VAL A 870      -6.584 -18.758   8.556  1.00 35.860          H  
ATOM  13542 1HG2 VAL A 870      -4.074 -17.802  10.043  1.00 35.860          H  
ATOM  13543 2HG2 VAL A 870      -5.195 -16.757   9.171  1.00 35.860          H  
ATOM  13544 3HG2 VAL A 870      -4.816 -16.415  10.864  1.00 35.860          H  
ATOM  13545  N   PHE A 871      -9.742 -17.838  10.816  1.00 21.530          N  
ATOM  13546  CA  PHE A 871     -10.869 -18.504  11.416  1.00 21.830          C  
ATOM  13547  C   PHE A 871     -11.537 -19.574  10.598  1.00 21.640          C  
ATOM  13548  O   PHE A 871     -11.635 -19.477   9.372  1.00 21.200          O  
ATOM  13549  CB  PHE A 871     -11.972 -17.488  11.701  1.00 30.440          C  
ATOM  13550  CG  PHE A 871     -11.640 -16.404  12.661  1.00 30.440          C  
ATOM  13551  CD1 PHE A 871     -10.828 -16.612  13.741  1.00 30.440          C  
ATOM  13552  CD2 PHE A 871     -12.171 -15.138  12.466  1.00 30.440          C  
ATOM  13553  CE1 PHE A 871     -10.556 -15.606  14.596  1.00 30.440          C  
ATOM  13554  CE2 PHE A 871     -11.897 -14.119  13.333  1.00 30.440          C  
ATOM  13555  CZ  PHE A 871     -11.086 -14.359  14.404  1.00 30.440          C  
ATOM  13556  H   PHE A 871      -9.854 -17.050  10.178  1.00 25.840          H  
ATOM  13557  HA  PHE A 871     -10.524 -18.966  12.321  1.00 26.200          H  
ATOM  13558 1HB  PHE A 871     -12.282 -17.027  10.761  1.00 36.530          H  
ATOM  13559 2HB  PHE A 871     -12.830 -18.020  12.092  1.00 36.530          H  
ATOM  13560  HD1 PHE A 871     -10.393 -17.578  13.912  1.00 36.530          H  
ATOM  13561  HD2 PHE A 871     -12.817 -14.957  11.602  1.00 36.530          H  
ATOM  13562  HE1 PHE A 871      -9.902 -15.775  15.442  1.00 36.530          H  
ATOM  13563  HE2 PHE A 871     -12.316 -13.129  13.168  1.00 36.530          H  
ATOM  13564  HZ  PHE A 871     -10.839 -13.565  15.104  1.00 36.530          H  
ATOM  13565  N   THR A 872     -12.000 -20.597  11.312  1.00 21.980          N  
ATOM  13566  CA  THR A 872     -12.928 -21.638  10.830  1.00 21.820          C  
ATOM  13567  C   THR A 872     -13.561 -22.361  12.017  1.00 22.070          C  
ATOM  13568  O   THR A 872     -12.891 -22.684  12.994  1.00 22.650          O  
ATOM  13569  CB  THR A 872     -12.290 -22.627   9.806  1.00 30.610          C  
ATOM  13570  OG1 THR A 872     -11.946 -21.916   8.600  1.00 30.610          O  
ATOM  13571  CG2 THR A 872     -13.258 -23.783   9.436  1.00 30.610          C  
ATOM  13572  H   THR A 872     -11.731 -20.601  12.307  1.00 26.380          H  
ATOM  13573  HA  THR A 872     -13.742 -21.142  10.297  1.00 26.180          H  
ATOM  13574  HB  THR A 872     -11.383 -23.049  10.234  1.00 36.730          H  
ATOM  13575  HG1 THR A 872     -11.494 -21.088   8.827  1.00 36.730          H  
ATOM  13576 1HG2 THR A 872     -12.776 -24.434   8.719  1.00 36.730          H  
ATOM  13577 2HG2 THR A 872     -13.514 -24.366  10.311  1.00 36.730          H  
ATOM  13578 3HG2 THR A 872     -14.167 -23.370   8.997  1.00 36.730          H  
ATOM  13579  N   THR A 873     -14.834 -22.698  11.911  1.00 21.680          N  
ATOM  13580  CA  THR A 873     -15.495 -23.515  12.929  1.00 21.920          C  
ATOM  13581  C   THR A 873     -16.084 -24.725  12.226  1.00 21.870          C  
ATOM  13582  O   THR A 873     -16.681 -24.604  11.154  1.00 21.430          O  
ATOM  13583  CB  THR A 873     -16.591 -22.741  13.703  1.00 30.590          C  
ATOM  13584  OG1 THR A 873     -16.008 -21.593  14.329  1.00 30.590          O  
ATOM  13585  CG2 THR A 873     -17.168 -23.649  14.816  1.00 30.590          C  
ATOM  13586  H   THR A 873     -15.358 -22.361  11.106  1.00 26.020          H  
ATOM  13587  HA  THR A 873     -14.757 -23.875  13.648  1.00 26.300          H  
ATOM  13588  HB  THR A 873     -17.383 -22.424  13.022  1.00 36.710          H  
ATOM  13589  HG1 THR A 873     -15.717 -20.985  13.641  1.00 36.710          H  
ATOM  13590 1HG2 THR A 873     -17.913 -23.110  15.380  1.00 36.710          H  
ATOM  13591 2HG2 THR A 873     -17.619 -24.531  14.395  1.00 36.710          H  
ATOM  13592 3HG2 THR A 873     -16.370 -23.952  15.486  1.00 36.710          H  
ATOM  13593  N   LEU A 874     -15.903 -25.902  12.797  1.00 22.330          N  
ATOM  13594  CA  LEU A 874     -16.445 -27.092  12.166  1.00 22.370          C  
ATOM  13595  C   LEU A 874     -17.746 -27.465  12.853  1.00 22.390          C  
ATOM  13596  O   LEU A 874     -17.723 -27.721  14.054  1.00 22.780          O  
ATOM  13597  CB  LEU A 874     -15.437 -28.244  12.279  1.00 31.300          C  
ATOM  13598  CG  LEU A 874     -14.240 -28.251  11.294  1.00 31.300          C  
ATOM  13599  CD1 LEU A 874     -13.168 -27.296  11.773  1.00 31.300          C  
ATOM  13600  CD2 LEU A 874     -13.697 -29.648  11.193  1.00 31.300          C  
ATOM  13601  H   LEU A 874     -15.386 -25.990  13.683  1.00 26.800          H  
ATOM  13602  HA  LEU A 874     -16.650 -26.889  11.113  1.00 26.840          H  
ATOM  13603 1HB  LEU A 874     -15.011 -28.209  13.286  1.00 37.560          H  
ATOM  13604 2HB  LEU A 874     -15.955 -29.155  12.182  1.00 37.560          H  
ATOM  13605  HG  LEU A 874     -14.565 -27.919  10.315  1.00 37.560          H  
ATOM  13606 1HD1 LEU A 874     -12.337 -27.320  11.073  1.00 37.560          H  
ATOM  13607 2HD1 LEU A 874     -13.538 -26.289  11.828  1.00 37.560          H  
ATOM  13608 3HD1 LEU A 874     -12.834 -27.611  12.762  1.00 37.560          H  
ATOM  13609 1HD2 LEU A 874     -12.868 -29.667  10.525  1.00 37.560          H  
ATOM  13610 2HD2 LEU A 874     -13.378 -29.967  12.165  1.00 37.560          H  
ATOM  13611 3HD2 LEU A 874     -14.458 -30.318  10.823  1.00 37.560          H  
ATOM  13612  N   VAL A 875     -18.873 -27.433  12.107  1.00 21.970          N  
ATOM  13613  CA  VAL A 875     -20.237 -27.705  12.613  1.00 21.940          C  
ATOM  13614  C   VAL A 875     -21.011 -28.808  11.859  1.00 21.940          C  
ATOM  13615  O   VAL A 875     -21.165 -28.754  10.644  1.00 21.640          O  
ATOM  13616  CB  VAL A 875     -21.067 -26.395  12.592  1.00 30.730          C  
ATOM  13617  CG1 VAL A 875     -22.474 -26.633  13.016  1.00 30.730          C  
ATOM  13618  CG2 VAL A 875     -20.471 -25.427  13.560  1.00 30.730          C  
ATOM  13619  H   VAL A 875     -18.771 -27.184  11.114  1.00 26.360          H  
ATOM  13620  HA  VAL A 875     -20.140 -28.022  13.643  1.00 26.330          H  
ATOM  13621  HB  VAL A 875     -21.074 -25.985  11.580  1.00 36.870          H  
ATOM  13622 1HG1 VAL A 875     -23.019 -25.697  13.003  1.00 36.870          H  
ATOM  13623 2HG1 VAL A 875     -22.956 -27.333  12.346  1.00 36.870          H  
ATOM  13624 3HG1 VAL A 875     -22.464 -27.024  14.009  1.00 36.870          H  
ATOM  13625 1HG2 VAL A 875     -21.043 -24.520  13.575  1.00 36.870          H  
ATOM  13626 2HG2 VAL A 875     -20.499 -25.870  14.525  1.00 36.870          H  
ATOM  13627 3HG2 VAL A 875     -19.453 -25.211  13.274  1.00 36.870          H  
ATOM  13628  N   LEU A 876     -21.542 -29.789  12.583  1.00 22.300          N  
ATOM  13629  CA  LEU A 876     -22.274 -30.896  11.958  1.00 22.340          C  
ATOM  13630  C   LEU A 876     -23.732 -30.529  11.737  1.00 21.860          C  
ATOM  13631  O   LEU A 876     -24.357 -29.979  12.638  1.00 21.750          O  
ATOM  13632  CB  LEU A 876     -22.242 -32.110  12.885  1.00 31.260          C  
ATOM  13633  CG  LEU A 876     -20.841 -32.608  13.344  1.00 31.260          C  
ATOM  13634  CD1 LEU A 876     -21.016 -33.793  14.284  1.00 31.260          C  
ATOM  13635  CD2 LEU A 876     -19.993 -32.924  12.154  1.00 31.260          C  
ATOM  13636  H   LEU A 876     -21.396 -29.770  13.591  1.00 26.760          H  
ATOM  13637  HA  LEU A 876     -21.844 -31.124  10.992  1.00 26.810          H  
ATOM  13638 1HB  LEU A 876     -22.812 -31.877  13.754  1.00 37.510          H  
ATOM  13639 2HB  LEU A 876     -22.741 -32.919  12.376  1.00 37.510          H  
ATOM  13640  HG  LEU A 876     -20.347 -31.823  13.925  1.00 37.510          H  
ATOM  13641 1HD1 LEU A 876     -20.051 -34.132  14.629  1.00 37.510          H  
ATOM  13642 2HD1 LEU A 876     -21.613 -33.481  15.131  1.00 37.510          H  
ATOM  13643 3HD1 LEU A 876     -21.505 -34.600  13.798  1.00 37.510          H  
ATOM  13644 1HD2 LEU A 876     -19.030 -33.264  12.487  1.00 37.510          H  
ATOM  13645 2HD2 LEU A 876     -20.436 -33.677  11.544  1.00 37.510          H  
ATOM  13646 3HD2 LEU A 876     -19.882 -32.033  11.584  1.00 37.510          H  
ATOM  13647  N   CYS A 877     -24.300 -30.895  10.576  1.00 21.600          N  
ATOM  13648  CA  CYS A 877     -25.716 -30.583  10.287  1.00 21.140          C  
ATOM  13649  C   CYS A 877     -26.436 -31.699   9.502  1.00 21.170          C  
ATOM  13650  O   CYS A 877     -25.790 -32.562   8.921  1.00 21.400          O  
ATOM  13651  CB  CYS A 877     -25.813 -29.286   9.464  1.00 29.780          C  
ATOM  13652  SG  CYS A 877     -25.121 -27.802  10.238  1.00 29.780          S  
ATOM  13653  H   CYS A 877     -23.710 -31.367   9.875  1.00 25.920          H  
ATOM  13654  HA  CYS A 877     -26.239 -30.437  11.233  1.00 25.370          H  
ATOM  13655 1HB  CYS A 877     -25.296 -29.427   8.530  1.00 35.740          H  
ATOM  13656 2HB  CYS A 877     -26.862 -29.077   9.242  1.00 35.740          H  
ATOM  13657  HG  CYS A 877     -26.034 -27.780  11.242  1.00 35.740          H  
ATOM  13658  N   ASP A 878     -27.788 -31.657   9.447  1.00 20.970          N  
ATOM  13659  CA  ASP A 878     -28.602 -32.620   8.679  1.00 21.020          C  
ATOM  13660  C   ASP A 878     -29.113 -32.146   7.311  1.00 20.610          C  
ATOM  13661  O   ASP A 878     -29.693 -32.922   6.558  1.00 20.620          O  
ATOM  13662  CB  ASP A 878     -29.846 -32.981   9.479  1.00 29.410          C  
ATOM  13663  CG  ASP A 878     -30.646 -31.764   9.773  1.00 29.410          C  
ATOM  13664  OD1 ASP A 878     -30.017 -30.776  10.097  1.00 29.410          O  
ATOM  13665  OD2 ASP A 878     -31.856 -31.764   9.638  1.00 29.410          O  
ATOM  13666  H   ASP A 878     -28.311 -30.931   9.956  1.00 25.160          H  
ATOM  13667  HA  ASP A 878     -27.999 -33.510   8.536  1.00 25.220          H  
ATOM  13668 1HB  ASP A 878     -30.453 -33.688   8.917  1.00 35.290          H  
ATOM  13669 2HB  ASP A 878     -29.594 -33.427  10.380  1.00 35.290          H  
ATOM  13670  N   LYS A 879     -28.918 -30.874   7.003  1.00 20.300          N  
ATOM  13671  CA  LYS A 879     -29.449 -30.275   5.779  1.00 19.940          C  
ATOM  13672  C   LYS A 879     -28.496 -30.100   4.544  1.00 19.870          C  
ATOM  13673  O   LYS A 879     -28.998 -29.873   3.442  1.00 19.760          O  
ATOM  13674  CB  LYS A 879     -30.042 -28.900   6.128  1.00 28.060          C  
ATOM  13675  CG  LYS A 879     -31.137 -28.860   7.181  1.00 28.060          C  
ATOM  13676  CD  LYS A 879     -32.410 -29.583   6.738  1.00 28.060          C  
ATOM  13677  CE  LYS A 879     -33.561 -29.317   7.709  1.00 28.060          C  
ATOM  13678  NZ  LYS A 879     -33.356 -30.001   9.025  1.00 28.060          N  
ATOM  13679  H   LYS A 879     -28.440 -30.288   7.676  1.00 24.360          H  
ATOM  13680  HA  LYS A 879     -30.264 -30.914   5.445  1.00 23.930          H  
ATOM  13681 1HB  LYS A 879     -29.252 -28.191   6.406  1.00 33.670          H  
ATOM  13682 2HB  LYS A 879     -30.547 -28.530   5.274  1.00 33.670          H  
ATOM  13683 1HG  LYS A 879     -30.763 -29.303   8.101  1.00 33.670          H  
ATOM  13684 2HG  LYS A 879     -31.381 -27.814   7.385  1.00 33.670          H  
ATOM  13685 1HD  LYS A 879     -32.694 -29.276   5.727  1.00 33.670          H  
ATOM  13686 2HD  LYS A 879     -32.226 -30.663   6.736  1.00 33.670          H  
ATOM  13687 1HE  LYS A 879     -33.636 -28.244   7.881  1.00 33.670          H  
ATOM  13688 2HE  LYS A 879     -34.488 -29.671   7.263  1.00 33.670          H  
ATOM  13689 1HZ  LYS A 879     -34.116 -29.817   9.647  1.00 33.670          H  
ATOM  13690 2HZ  LYS A 879     -33.273 -31.023   8.901  1.00 33.670          H  
ATOM  13691 3HZ  LYS A 879     -32.488 -29.702   9.468  1.00 33.670          H  
ATOM  13692  N   PRO A 880     -27.144 -30.157   4.650  1.00 20.060          N  
ATOM  13693  CA  PRO A 880     -26.201 -29.839   3.567  1.00 20.040          C  
ATOM  13694  C   PRO A 880     -26.421 -30.571   2.250  1.00 19.670          C  
ATOM  13695  O   PRO A 880     -26.697 -31.777   2.202  1.00 19.800          O  
ATOM  13696  CB  PRO A 880     -24.859 -30.264   4.177  1.00 30.060          C  
ATOM  13697  CG  PRO A 880     -25.042 -30.080   5.637  1.00 30.060          C  
ATOM  13698  CD  PRO A 880     -26.449 -30.483   5.913  1.00 30.060          C  
ATOM  13699  HA  PRO A 880     -26.214 -28.752   3.394  1.00 24.050          H  
ATOM  13700 1HB  PRO A 880     -24.624 -31.312   3.908  1.00 36.070          H  
ATOM  13701 2HB  PRO A 880     -24.047 -29.642   3.760  1.00 36.070          H  
ATOM  13702 1HG  PRO A 880     -24.313 -30.705   6.201  1.00 36.070          H  
ATOM  13703 2HG  PRO A 880     -24.844 -29.042   5.912  1.00 36.070          H  
ATOM  13704 1HD  PRO A 880     -26.499 -31.560   6.161  1.00 36.070          H  
ATOM  13705 2HD  PRO A 880     -26.756 -29.812   6.712  1.00 36.070          H  
ATOM  13706  N   LEU A 881     -26.210 -29.827   1.168  1.00 19.270          N  
ATOM  13707  CA  LEU A 881     -26.373 -30.310  -0.199  1.00 18.920          C  
ATOM  13708  C   LEU A 881     -25.485 -31.535  -0.432  1.00 19.030          C  
ATOM  13709  O   LEU A 881     -24.327 -31.565  -0.009  1.00 19.240          O  
ATOM  13710  CB  LEU A 881     -25.949 -29.194  -1.183  1.00 26.630          C  
ATOM  13711  CG  LEU A 881     -26.233 -29.379  -2.708  1.00 26.630          C  
ATOM  13712  CD1 LEU A 881     -27.715 -29.290  -2.954  1.00 26.630          C  
ATOM  13713  CD2 LEU A 881     -25.444 -28.323  -3.516  1.00 26.630          C  
ATOM  13714  H   LEU A 881     -25.982 -28.831   1.296  1.00 23.120          H  
ATOM  13715  HA  LEU A 881     -27.416 -30.589  -0.347  1.00 22.700          H  
ATOM  13716 1HB  LEU A 881     -26.462 -28.283  -0.884  1.00 31.950          H  
ATOM  13717 2HB  LEU A 881     -24.879 -29.021  -1.066  1.00 31.950          H  
ATOM  13718  HG  LEU A 881     -25.926 -30.342  -3.023  1.00 31.950          H  
ATOM  13719 1HD1 LEU A 881     -27.900 -29.418  -4.013  1.00 31.950          H  
ATOM  13720 2HD1 LEU A 881     -28.232 -30.059  -2.404  1.00 31.950          H  
ATOM  13721 3HD1 LEU A 881     -28.072 -28.317  -2.638  1.00 31.950          H  
ATOM  13722 1HD2 LEU A 881     -25.638 -28.451  -4.582  1.00 31.950          H  
ATOM  13723 2HD2 LEU A 881     -25.716 -27.341  -3.245  1.00 31.950          H  
ATOM  13724 3HD2 LEU A 881     -24.375 -28.445  -3.322  1.00 31.950          H  
ATOM  13725  N   SER A 882     -26.041 -32.547  -1.113  1.00 18.960          N  
ATOM  13726  CA  SER A 882     -25.338 -33.786  -1.448  1.00 19.190          C  
ATOM  13727  C   SER A 882     -24.181 -33.577  -2.439  1.00 19.180          C  
ATOM  13728  O   SER A 882     -23.255 -34.388  -2.527  1.00 19.540          O  
ATOM  13729  CB  SER A 882     -26.331 -34.777  -2.018  1.00 26.770          C  
ATOM  13730  OG  SER A 882     -26.817 -34.337  -3.259  1.00 26.770          O  
ATOM  13731  H   SER A 882     -27.006 -32.473  -1.410  1.00 22.750          H  
ATOM  13732  HA  SER A 882     -24.927 -34.197  -0.529  1.00 23.030          H  
ATOM  13733 1HB  SER A 882     -25.851 -35.750  -2.136  1.00 32.130          H  
ATOM  13734 2HB  SER A 882     -27.163 -34.903  -1.318  1.00 32.130          H  
ATOM  13735  HG  SER A 882     -27.440 -35.011  -3.548  1.00 32.130          H  
ATOM  13736  N   GLN A 883     -24.193 -32.454  -3.140  1.00 18.730          N  
ATOM  13737  CA  GLN A 883     -23.162 -32.091  -4.111  1.00 18.670          C  
ATOM  13738  C   GLN A 883     -22.050 -31.383  -3.350  1.00 19.010          C  
ATOM  13739  O   GLN A 883     -21.760 -30.214  -3.577  1.00 19.160          O  
ATOM  13740  CB  GLN A 883     -23.735 -31.136  -5.166  1.00 26.160          C  
ATOM  13741  CG  GLN A 883     -24.877 -31.702  -5.998  1.00 26.160          C  
ATOM  13742  CD  GLN A 883     -25.559 -30.642  -6.905  1.00 26.160          C  
ATOM  13743  OE1 GLN A 883     -25.086 -29.493  -7.071  1.00 26.160          O  
ATOM  13744  NE2 GLN A 883     -26.686 -31.046  -7.480  1.00 26.160          N  
ATOM  13745  H   GLN A 883     -24.968 -31.837  -2.982  1.00 22.480          H  
ATOM  13746  HA  GLN A 883     -22.763 -32.989  -4.580  1.00 22.400          H  
ATOM  13747 1HB  GLN A 883     -24.066 -30.258  -4.701  1.00 31.390          H  
ATOM  13748 2HB  GLN A 883     -22.940 -30.845  -5.855  1.00 31.390          H  
ATOM  13749 1HG  GLN A 883     -24.489 -32.497  -6.634  1.00 31.390          H  
ATOM  13750 2HG  GLN A 883     -25.636 -32.104  -5.326  1.00 31.390          H  
ATOM  13751 1HE2 GLN A 883     -27.210 -30.428  -8.067  1.00 31.390          H  
ATOM  13752 2HE2 GLN A 883     -27.021 -31.980  -7.320  1.00 31.390          H  
ATOM  13753  N   ASP A 884     -21.420 -32.120  -2.456  1.00 19.220          N  
ATOM  13754  CA  ASP A 884     -20.373 -31.629  -1.574  1.00 19.700          C  
ATOM  13755  C   ASP A 884     -19.022 -31.796  -2.294  1.00 19.830          C  
ATOM  13756  O   ASP A 884     -18.603 -32.934  -2.524  1.00 20.020          O  
ATOM  13757  CB  ASP A 884     -20.385 -32.405  -0.244  1.00 27.390          C  
ATOM  13758  CG  ASP A 884     -19.436 -31.817   0.824  1.00 27.390          C  
ATOM  13759  OD1 ASP A 884     -18.937 -30.746   0.601  1.00 27.390          O  
ATOM  13760  OD2 ASP A 884     -19.176 -32.469   1.817  1.00 27.390          O  
ATOM  13761  H   ASP A 884     -21.748 -33.088  -2.379  1.00 23.060          H  
ATOM  13762  HA  ASP A 884     -20.574 -30.587  -1.355  1.00 23.640          H  
ATOM  13763 1HB  ASP A 884     -21.408 -32.409   0.161  1.00 32.870          H  
ATOM  13764 2HB  ASP A 884     -20.115 -33.447  -0.426  1.00 32.870          H  
ATOM  13765  N   PRO A 885     -18.313 -30.727  -2.719  1.00 19.830          N  
ATOM  13766  CA  PRO A 885     -17.076 -30.796  -3.503  1.00 20.030          C  
ATOM  13767  C   PRO A 885     -15.876 -31.194  -2.631  1.00 20.700          C  
ATOM  13768  O   PRO A 885     -14.910 -30.431  -2.460  1.00 21.120          O  
ATOM  13769  CB  PRO A 885     -16.962 -29.362  -4.026  1.00 30.050          C  
ATOM  13770  CG  PRO A 885     -17.569 -28.514  -2.926  1.00 30.050          C  
ATOM  13771  CD  PRO A 885     -18.730 -29.346  -2.383  1.00 30.050          C  
ATOM  13772  HA  PRO A 885     -17.206 -31.510  -4.331  1.00 24.040          H  
ATOM  13773 1HB  PRO A 885     -15.920 -29.116  -4.242  1.00 36.050          H  
ATOM  13774 2HB  PRO A 885     -17.515 -29.281  -4.973  1.00 36.050          H  
ATOM  13775 1HG  PRO A 885     -16.811 -28.286  -2.153  1.00 36.050          H  
ATOM  13776 2HG  PRO A 885     -17.903 -27.559  -3.329  1.00 36.050          H  
ATOM  13777 1HD  PRO A 885     -18.792 -29.210  -1.288  1.00 36.050          H  
ATOM  13778 2HD  PRO A 885     -19.663 -29.075  -2.897  1.00 36.050          H  
ATOM  13779  N   GLN A 886     -15.951 -32.421  -2.113  1.00 20.940          N  
ATOM  13780  CA  GLN A 886     -14.974 -33.004  -1.199  1.00 21.580          C  
ATOM  13781  C   GLN A 886     -13.645 -33.274  -1.876  1.00 21.910          C  
ATOM  13782  O   GLN A 886     -12.627 -33.457  -1.217  1.00 22.330          O  
ATOM  13783  CB  GLN A 886     -15.520 -34.304  -0.603  1.00 29.960          C  
ATOM  13784  CG  GLN A 886     -16.704 -34.094   0.317  1.00 29.960          C  
ATOM  13785  CD  GLN A 886     -17.286 -35.378   0.872  1.00 29.960          C  
ATOM  13786  OE1 GLN A 886     -16.749 -36.474   0.646  1.00 29.960          O  
ATOM  13787  NE2 GLN A 886     -18.396 -35.249   1.595  1.00 29.960          N  
ATOM  13788  H   GLN A 886     -16.787 -32.961  -2.346  1.00 25.130          H  
ATOM  13789  HA  GLN A 886     -14.803 -32.296  -0.387  1.00 25.900          H  
ATOM  13790 1HB  GLN A 886     -15.832 -34.967  -1.410  1.00 35.950          H  
ATOM  13791 2HB  GLN A 886     -14.735 -34.809  -0.044  1.00 35.950          H  
ATOM  13792 1HG  GLN A 886     -16.403 -33.463   1.152  1.00 35.950          H  
ATOM  13793 2HG  GLN A 886     -17.482 -33.597  -0.244  1.00 35.950          H  
ATOM  13794 1HE2 GLN A 886     -18.860 -36.046   1.991  1.00 35.950          H  
ATOM  13795 2HE2 GLN A 886     -18.806 -34.312   1.748  1.00 35.950          H  
ATOM  13796  N   ASP A 887     -13.651 -33.320  -3.204  1.00 21.780          N  
ATOM  13797  CA  ASP A 887     -12.455 -33.547  -3.973  1.00 22.180          C  
ATOM  13798  C   ASP A 887     -11.786 -32.242  -4.388  1.00 22.240          C  
ATOM  13799  O   ASP A 887     -10.790 -32.258  -5.115  1.00 22.460          O  
ATOM  13800  CB  ASP A 887     -12.805 -34.400  -5.188  1.00 30.890          C  
ATOM  13801  CG  ASP A 887     -13.862 -33.726  -6.031  1.00 30.890          C  
ATOM  13802  OD1 ASP A 887     -14.466 -32.791  -5.521  1.00 30.890          O  
ATOM  13803  OD2 ASP A 887     -14.081 -34.127  -7.147  1.00 30.890          O  
ATOM  13804  H   ASP A 887     -14.516 -33.163  -3.728  1.00 26.140          H  
ATOM  13805  HA  ASP A 887     -11.752 -34.104  -3.355  1.00 26.620          H  
ATOM  13806 1HB  ASP A 887     -11.914 -34.560  -5.794  1.00 37.070          H  
ATOM  13807 2HB  ASP A 887     -13.171 -35.375  -4.865  1.00 37.070          H  
ATOM  13808  N   ARG A 888     -12.298 -31.107  -3.899  1.00 22.120          N  
ATOM  13809  CA  ARG A 888     -11.695 -29.832  -4.226  1.00 22.230          C  
ATOM  13810  C   ARG A 888     -11.233 -29.139  -2.949  1.00 22.560          C  
ATOM  13811  O   ARG A 888     -10.139 -28.577  -2.903  1.00 22.770          O  
ATOM  13812  CB  ARG A 888     -12.686 -28.941  -4.964  1.00 31.080          C  
ATOM  13813  CG  ARG A 888     -13.132 -29.513  -6.295  1.00 31.080          C  
ATOM  13814  CD  ARG A 888     -13.880 -28.542  -7.133  1.00 31.080          C  
ATOM  13815  NE  ARG A 888     -12.968 -27.567  -7.775  1.00 31.080          N  
ATOM  13816  CZ  ARG A 888     -12.304 -27.819  -8.937  1.00 31.080          C  
ATOM  13817  NH1 ARG A 888     -12.460 -28.990  -9.541  1.00 31.080          N  
ATOM  13818  NH2 ARG A 888     -11.494 -26.920  -9.492  1.00 31.080          N  
ATOM  13819  H   ARG A 888     -13.135 -31.133  -3.318  1.00 26.540          H  
ATOM  13820  HA  ARG A 888     -10.829 -29.999  -4.863  1.00 26.680          H  
ATOM  13821 1HB  ARG A 888     -13.572 -28.834  -4.350  1.00 37.290          H  
ATOM  13822 2HB  ARG A 888     -12.290 -27.951  -5.115  1.00 37.290          H  
ATOM  13823 1HG  ARG A 888     -12.258 -29.862  -6.839  1.00 37.290          H  
ATOM  13824 2HG  ARG A 888     -13.791 -30.364  -6.101  1.00 37.290          H  
ATOM  13825 1HD  ARG A 888     -14.455 -29.056  -7.899  1.00 37.290          H  
ATOM  13826 2HD  ARG A 888     -14.559 -27.992  -6.491  1.00 37.290          H  
ATOM  13827  HE  ARG A 888     -12.832 -26.660  -7.334  1.00 37.290          H  
ATOM  13828 1HH1 ARG A 888     -13.063 -29.699  -9.144  1.00 37.290          H  
ATOM  13829 2HH1 ARG A 888     -11.968 -29.181 -10.404  1.00 37.290          H  
ATOM  13830 1HH2 ARG A 888     -11.323 -25.986  -9.074  1.00 37.290          H  
ATOM  13831 2HH2 ARG A 888     -11.019 -27.142 -10.353  1.00 37.290          H  
ATOM  13832  N   GLY A 889     -12.066 -29.174  -1.906  1.00 22.640          N  
ATOM  13833  CA  GLY A 889     -11.711 -28.486  -0.671  1.00 23.000          C  
ATOM  13834  C   GLY A 889     -10.701 -29.292   0.183  1.00 22.730          C  
ATOM  13835  O   GLY A 889     -10.801 -30.512   0.260  1.00 22.620          O  
ATOM  13836  H   GLY A 889     -12.970 -29.649  -1.985  1.00 27.170          H  
ATOM  13837 1HA  GLY A 889     -11.364 -27.493  -0.909  1.00 27.600          H  
ATOM  13838 2HA  GLY A 889     -12.621 -28.342  -0.086  1.00 27.600          H  
ATOM  13839  N   PRO A 890      -9.699 -28.622   0.796  1.00 22.730          N  
ATOM  13840  CA  PRO A 890      -8.799 -29.156   1.827  1.00 22.620          C  
ATOM  13841  C   PRO A 890      -9.555 -29.520   3.129  1.00 22.620          C  
ATOM  13842  O   PRO A 890     -10.617 -28.990   3.421  1.00 22.890          O  
ATOM  13843  CB  PRO A 890      -7.833 -27.980   2.055  1.00 33.930          C  
ATOM  13844  CG  PRO A 890      -7.851 -27.203   0.753  1.00 33.930          C  
ATOM  13845  CD  PRO A 890      -9.259 -27.322   0.242  1.00 33.930          C  
ATOM  13846  HA  PRO A 890      -8.273 -30.019   1.435  1.00 27.140          H  
ATOM  13847 1HB  PRO A 890      -8.147 -27.389   2.917  1.00 40.720          H  
ATOM  13848 2HB  PRO A 890      -6.831 -28.370   2.290  1.00 40.720          H  
ATOM  13849 1HG  PRO A 890      -7.550 -26.151   0.937  1.00 40.720          H  
ATOM  13850 2HG  PRO A 890      -7.109 -27.613   0.051  1.00 40.720          H  
ATOM  13851 1HD  PRO A 890      -9.867 -26.514   0.610  1.00 40.720          H  
ATOM  13852 2HD  PRO A 890      -9.205 -27.349  -0.863  1.00 40.720          H  
ATOM  13853  N   ALA A 891      -8.990 -30.475   3.880  1.00 22.540          N  
ATOM  13854  CA  ALA A 891      -9.565 -30.903   5.164  1.00 22.530          C  
ATOM  13855  C   ALA A 891      -9.520 -29.798   6.225  1.00 22.550          C  
ATOM  13856  O   ALA A 891      -8.590 -28.996   6.267  1.00 22.500          O  
ATOM  13857  CB  ALA A 891      -8.822 -32.118   5.689  1.00 31.550          C  
ATOM  13858  H   ALA A 891      -8.132 -30.897   3.564  1.00 27.050          H  
ATOM  13859  HA  ALA A 891     -10.605 -31.165   4.992  1.00 27.040          H  
ATOM  13860 1HB  ALA A 891      -9.278 -32.446   6.626  1.00 37.860          H  
ATOM  13861 2HB  ALA A 891      -8.880 -32.925   4.958  1.00 37.860          H  
ATOM  13862 3HB  ALA A 891      -7.780 -31.860   5.866  1.00 37.860          H  
ATOM  13863  N   THR A 892     -10.523 -29.805   7.121  1.00 22.740          N  
ATOM  13864  CA  THR A 892     -10.733 -28.907   8.296  1.00 22.890          C  
ATOM  13865  C   THR A 892     -11.081 -27.456   7.949  1.00 22.680          C  
ATOM  13866  O   THR A 892     -11.965 -26.865   8.558  1.00 22.310          O  
ATOM  13867  CB  THR A 892      -9.560 -28.875   9.299  1.00 31.990          C  
ATOM  13868  OG1 THR A 892      -8.382 -28.336   8.693  1.00 31.990          O  
ATOM  13869  CG2 THR A 892      -9.269 -30.243   9.872  1.00 31.990          C  
ATOM  13870  H   THR A 892     -11.232 -30.502   6.972  1.00 27.290          H  
ATOM  13871  HA  THR A 892     -11.584 -29.301   8.834  1.00 27.470          H  
ATOM  13872  HB  THR A 892      -9.846 -28.227  10.116  1.00 38.380          H  
ATOM  13873  HG1 THR A 892      -8.154 -28.843   7.894  1.00 38.380          H  
ATOM  13874 1HG2 THR A 892      -8.463 -30.174  10.603  1.00 38.380          H  
ATOM  13875 2HG2 THR A 892     -10.158 -30.615  10.352  1.00 38.380          H  
ATOM  13876 3HG2 THR A 892      -8.976 -30.921   9.073  1.00 38.380          H  
ATOM  13877  N   ALA A 893     -10.415 -26.895   6.957  1.00 23.070          N  
ATOM  13878  CA  ALA A 893     -10.727 -25.564   6.456  1.00 23.000          C  
ATOM  13879  C   ALA A 893     -10.478 -25.576   4.963  1.00 22.690          C  
ATOM  13880  O   ALA A 893      -9.490 -26.134   4.496  1.00 22.840          O  
ATOM  13881  CB  ALA A 893      -9.899 -24.501   7.158  1.00 32.230          C  
ATOM  13882  H   ALA A 893      -9.648 -27.436   6.556  1.00 27.680          H  
ATOM  13883  HA  ALA A 893     -11.783 -25.362   6.624  1.00 27.600          H  
ATOM  13884 1HB  ALA A 893     -10.159 -23.516   6.761  1.00 38.670          H  
ATOM  13885 2HB  ALA A 893     -10.113 -24.526   8.225  1.00 38.670          H  
ATOM  13886 3HB  ALA A 893      -8.842 -24.695   6.992  1.00 38.670          H  
ATOM  13887  N   GLU A 894     -11.329 -24.889   4.217  1.00 22.340          N  
ATOM  13888  CA  GLU A 894     -11.217 -24.896   2.768  1.00 22.120          C  
ATOM  13889  C   GLU A 894     -11.520 -23.561   2.151  1.00 21.760          C  
ATOM  13890  O   GLU A 894     -12.169 -22.715   2.766  1.00 21.870          O  
ATOM  13891  CB  GLU A 894     -12.207 -25.903   2.163  1.00 31.060          C  
ATOM  13892  CG  GLU A 894     -13.695 -25.546   2.375  1.00 31.060          C  
ATOM  13893  CD  GLU A 894     -14.656 -26.610   1.857  1.00 31.060          C  
ATOM  13894  OE1 GLU A 894     -14.304 -27.779   1.885  1.00 31.060          O  
ATOM  13895  OE2 GLU A 894     -15.748 -26.271   1.479  1.00 31.060          O  
ATOM  13896  H   GLU A 894     -12.096 -24.399   4.658  1.00 26.810          H  
ATOM  13897  HA  GLU A 894     -10.197 -25.171   2.502  1.00 26.540          H  
ATOM  13898 1HB  GLU A 894     -12.058 -25.958   1.092  1.00 37.270          H  
ATOM  13899 2HB  GLU A 894     -12.019 -26.897   2.577  1.00 37.270          H  
ATOM  13900 1HG  GLU A 894     -13.875 -25.381   3.436  1.00 37.270          H  
ATOM  13901 2HG  GLU A 894     -13.911 -24.610   1.854  1.00 37.270          H  
ATOM  13902  N   VAL A 895     -11.070 -23.390   0.916  1.00 21.420          N  
ATOM  13903  CA  VAL A 895     -11.423 -22.217   0.156  1.00 21.140          C  
ATOM  13904  C   VAL A 895     -12.902 -22.380  -0.179  1.00 20.440          C  
ATOM  13905  O   VAL A 895     -13.257 -23.422  -0.727  1.00 20.170          O  
ATOM  13906  CB  VAL A 895     -10.643 -22.192  -1.167  1.00 29.710          C  
ATOM  13907  CG1 VAL A 895     -11.107 -21.012  -2.006  1.00 29.710          C  
ATOM  13908  CG2 VAL A 895      -9.134 -22.148  -0.892  1.00 29.710          C  
ATOM  13909  H   VAL A 895     -10.507 -24.112   0.498  1.00 25.700          H  
ATOM  13910  HA  VAL A 895     -11.205 -21.331   0.738  1.00 25.370          H  
ATOM  13911  HB  VAL A 895     -10.876 -23.092  -1.721  1.00 35.650          H  
ATOM  13912 1HG1 VAL A 895     -10.612 -21.013  -2.943  1.00 35.650          H  
ATOM  13913 2HG1 VAL A 895     -12.171 -21.084  -2.195  1.00 35.650          H  
ATOM  13914 3HG1 VAL A 895     -10.900 -20.085  -1.480  1.00 35.650          H  
ATOM  13915 1HG2 VAL A 895      -8.590 -22.161  -1.827  1.00 35.650          H  
ATOM  13916 2HG2 VAL A 895      -8.886 -21.244  -0.341  1.00 35.650          H  
ATOM  13917 3HG2 VAL A 895      -8.830 -23.014  -0.310  1.00 35.650          H  
ATOM  13918  N   PRO A 896     -13.783 -21.416   0.127  1.00 20.250          N  
ATOM  13919  CA  PRO A 896     -15.194 -21.498  -0.181  1.00 19.690          C  
ATOM  13920  C   PRO A 896     -15.352 -21.665  -1.670  1.00 19.260          C  
ATOM  13921  O   PRO A 896     -14.632 -21.021  -2.425  1.00 19.540          O  
ATOM  13922  CB  PRO A 896     -15.718 -20.133   0.276  1.00 29.540          C  
ATOM  13923  CG  PRO A 896     -14.738 -19.682   1.343  1.00 29.540          C  
ATOM  13924  CD  PRO A 896     -13.390 -20.207   0.873  1.00 29.540          C  
ATOM  13925  HA  PRO A 896     -15.652 -22.334   0.371  1.00 23.630          H  
ATOM  13926 1HB  PRO A 896     -15.775 -19.446  -0.587  1.00 35.440          H  
ATOM  13927 2HB  PRO A 896     -16.746 -20.236   0.662  1.00 35.440          H  
ATOM  13928 1HG  PRO A 896     -14.759 -18.587   1.441  1.00 35.440          H  
ATOM  13929 2HG  PRO A 896     -15.026 -20.094   2.320  1.00 35.440          H  
ATOM  13930 1HD  PRO A 896     -12.881 -19.486   0.215  1.00 35.440          H  
ATOM  13931 2HD  PRO A 896     -12.813 -20.449   1.778  1.00 35.440          H  
ATOM  13932  N   TYR A 897     -16.304 -22.464  -2.103  1.00 18.660          N  
ATOM  13933  CA  TYR A 897     -16.497 -22.610  -3.527  1.00 18.310          C  
ATOM  13934  C   TYR A 897     -17.314 -21.433  -4.021  1.00 17.910          C  
ATOM  13935  O   TYR A 897     -18.057 -20.859  -3.226  1.00 17.630          O  
ATOM  13936  CB  TYR A 897     -17.158 -23.948  -3.835  1.00 25.770          C  
ATOM  13937  CG  TYR A 897     -18.420 -24.254  -3.119  1.00 25.770          C  
ATOM  13938  CD1 TYR A 897     -19.617 -23.795  -3.619  1.00 25.770          C  
ATOM  13939  CD2 TYR A 897     -18.395 -25.023  -1.974  1.00 25.770          C  
ATOM  13940  CE1 TYR A 897     -20.783 -24.093  -2.981  1.00 25.770          C  
ATOM  13941  CE2 TYR A 897     -19.570 -25.329  -1.334  1.00 25.770          C  
ATOM  13942  CZ  TYR A 897     -20.760 -24.867  -1.837  1.00 25.770          C  
ATOM  13943  OH  TYR A 897     -21.933 -25.168  -1.213  1.00 25.770          O  
ATOM  13944  H   TYR A 897     -16.882 -22.976  -1.446  1.00 22.390          H  
ATOM  13945  HA  TYR A 897     -15.524 -22.582  -3.999  1.00 21.970          H  
ATOM  13946 1HB  TYR A 897     -17.406 -23.962  -4.868  1.00 30.930          H  
ATOM  13947 2HB  TYR A 897     -16.452 -24.754  -3.648  1.00 30.930          H  
ATOM  13948  HD1 TYR A 897     -19.639 -23.199  -4.515  1.00 30.930          H  
ATOM  13949  HD2 TYR A 897     -17.445 -25.397  -1.578  1.00 30.930          H  
ATOM  13950  HE1 TYR A 897     -21.729 -23.724  -3.379  1.00 30.930          H  
ATOM  13951  HE2 TYR A 897     -19.557 -25.943  -0.430  1.00 30.930          H  
ATOM  13952  HH  TYR A 897     -21.750 -25.659  -0.407  1.00 30.930          H  
ATOM  13953  N   PRO A 898     -17.212 -21.045  -5.304  1.00 18.020          N  
ATOM  13954  CA  PRO A 898     -17.996 -20.014  -5.928  1.00 17.780          C  
ATOM  13955  C   PRO A 898     -19.429 -20.457  -6.031  1.00 17.130          C  
ATOM  13956  O   PRO A 898     -19.702 -21.638  -6.262  1.00 17.100          O  
ATOM  13957  CB  PRO A 898     -17.339 -19.865  -7.303  1.00 26.670          C  
ATOM  13958  CG  PRO A 898     -16.693 -21.183  -7.559  1.00 26.670          C  
ATOM  13959  CD  PRO A 898     -16.230 -21.642  -6.189  1.00 26.670          C  
ATOM  13960  HA  PRO A 898     -17.921 -19.095  -5.334  1.00 21.340          H  
ATOM  13961 1HB  PRO A 898     -18.096 -19.600  -8.056  1.00 32.000          H  
ATOM  13962 2HB  PRO A 898     -16.614 -19.046  -7.277  1.00 32.000          H  
ATOM  13963 1HG  PRO A 898     -17.417 -21.875  -8.013  1.00 32.000          H  
ATOM  13964 2HG  PRO A 898     -15.874 -21.067  -8.281  1.00 32.000          H  
ATOM  13965 1HD  PRO A 898     -16.240 -22.716  -6.172  1.00 32.000          H  
ATOM  13966 2HD  PRO A 898     -15.262 -21.216  -5.950  1.00 32.000          H  
ATOM  13967  N   ASP A 899     -20.328 -19.493  -6.005  1.00 16.760          N  
ATOM  13968  CA  ASP A 899     -21.758 -19.715  -6.151  1.00 16.050          C  
ATOM  13969  C   ASP A 899     -22.159 -20.677  -7.272  1.00 15.740          C  
ATOM  13970  O   ASP A 899     -23.067 -21.480  -7.085  1.00 15.400          O  
ATOM  13971  CB  ASP A 899     -22.430 -18.358  -6.357  1.00 22.750          C  
ATOM  13972  CG  ASP A 899     -22.435 -17.539  -5.059  1.00 22.750          C  
ATOM  13973  OD1 ASP A 899     -22.307 -18.138  -4.020  1.00 22.750          O  
ATOM  13974  OD2 ASP A 899     -22.505 -16.339  -5.113  1.00 22.750          O  
ATOM  13975  H   ASP A 899     -20.017 -18.547  -5.809  1.00 20.110          H  
ATOM  13976  HA  ASP A 899     -22.121 -20.138  -5.215  1.00 19.260          H  
ATOM  13977 1HB  ASP A 899     -21.903 -17.803  -7.125  1.00 27.300          H  
ATOM  13978 2HB  ASP A 899     -23.458 -18.506  -6.706  1.00 27.300          H  
ATOM  13979  N   ASP A 900     -21.462 -20.654  -8.413  1.00 16.010          N  
ATOM  13980  CA  ASP A 900     -21.873 -21.494  -9.536  1.00 15.960          C  
ATOM  13981  C   ASP A 900     -21.222 -22.892  -9.607  1.00 15.750          C  
ATOM  13982  O   ASP A 900     -21.388 -23.597 -10.604  1.00 15.600          O  
ATOM  13983  CB  ASP A 900     -21.596 -20.768 -10.843  1.00 22.360          C  
ATOM  13984  CG  ASP A 900     -22.395 -19.485 -10.977  1.00 22.360          C  
ATOM  13985  OD1 ASP A 900     -23.332 -19.282 -10.268  1.00 22.360          O  
ATOM  13986  OD2 ASP A 900     -22.055 -18.713 -11.802  1.00 22.360          O  
ATOM  13987  H   ASP A 900     -20.699 -20.004  -8.535  1.00 19.210          H  
ATOM  13988  HA  ASP A 900     -22.952 -21.642  -9.459  1.00 19.150          H  
ATOM  13989 1HB  ASP A 900     -20.532 -20.532 -10.911  1.00 26.840          H  
ATOM  13990 2HB  ASP A 900     -21.843 -21.421 -11.683  1.00 26.840          H  
ATOM  13991  N   LEU A 901     -20.461 -23.304  -8.587  1.00 15.890          N  
ATOM  13992  CA  LEU A 901     -19.833 -24.636  -8.629  1.00 15.990          C  
ATOM  13993  C   LEU A 901     -20.864 -25.769  -8.595  1.00 15.550          C  
ATOM  13994  O   LEU A 901     -20.691 -26.812  -9.231  1.00 15.850          O  
ATOM  13995  CB  LEU A 901     -18.894 -24.877  -7.431  1.00 22.350          C  
ATOM  13996  CG  LEU A 901     -18.104 -26.271  -7.427  1.00 22.350          C  
ATOM  13997  CD1 LEU A 901     -17.157 -26.373  -8.635  1.00 22.350          C  
ATOM  13998  CD2 LEU A 901     -17.364 -26.413  -6.153  1.00 22.350          C  
ATOM  13999  H   LEU A 901     -20.325 -22.694  -7.774  1.00 19.070          H  
ATOM  14000  HA  LEU A 901     -19.275 -24.704  -9.557  1.00 19.190          H  
ATOM  14001 1HB  LEU A 901     -18.168 -24.076  -7.394  1.00 26.820          H  
ATOM  14002 2HB  LEU A 901     -19.492 -24.827  -6.521  1.00 26.820          H  
ATOM  14003  HG  LEU A 901     -18.815 -27.091  -7.506  1.00 26.820          H  
ATOM  14004 1HD1 LEU A 901     -16.642 -27.334  -8.611  1.00 26.820          H  
ATOM  14005 2HD1 LEU A 901     -17.720 -26.305  -9.562  1.00 26.820          H  
ATOM  14006 3HD1 LEU A 901     -16.424 -25.570  -8.594  1.00 26.820          H  
ATOM  14007 1HD2 LEU A 901     -16.850 -27.358  -6.143  1.00 26.820          H  
ATOM  14008 2HD2 LEU A 901     -16.657 -25.627  -6.074  1.00 26.820          H  
ATOM  14009 3HD2 LEU A 901     -18.070 -26.370  -5.330  1.00 26.820          H  
ATOM  14010  N   VAL A 902     -21.884 -25.587  -7.769  1.00 14.970          N  
ATOM  14011  CA  VAL A 902     -22.933 -26.560  -7.491  1.00 14.650          C  
ATOM  14012  C   VAL A 902     -24.282 -25.881  -7.706  1.00 14.380          C  
ATOM  14013  O   VAL A 902     -24.319 -24.663  -7.849  1.00 14.290          O  
ATOM  14014  CB  VAL A 902     -22.794 -27.074  -6.037  1.00 20.640          C  
ATOM  14015  CG1 VAL A 902     -21.439 -27.752  -5.828  1.00 20.640          C  
ATOM  14016  CG2 VAL A 902     -22.911 -25.912  -5.066  1.00 20.640          C  
ATOM  14017  H   VAL A 902     -21.955 -24.688  -7.312  1.00 17.960          H  
ATOM  14018  HA  VAL A 902     -22.841 -27.401  -8.181  1.00 17.580          H  
ATOM  14019  HB  VAL A 902     -23.570 -27.803  -5.843  1.00 24.770          H  
ATOM  14020 1HG1 VAL A 902     -21.370 -28.111  -4.805  1.00 24.770          H  
ATOM  14021 2HG1 VAL A 902     -21.342 -28.591  -6.513  1.00 24.770          H  
ATOM  14022 3HG1 VAL A 902     -20.646 -27.049  -6.004  1.00 24.770          H  
ATOM  14023 1HG2 VAL A 902     -22.820 -26.284  -4.045  1.00 24.770          H  
ATOM  14024 2HG2 VAL A 902     -22.122 -25.198  -5.264  1.00 24.770          H  
ATOM  14025 3HG2 VAL A 902     -23.874 -25.423  -5.179  1.00 24.770          H  
ATOM  14026  N   GLY A 903     -25.392 -26.628  -7.715  1.00 14.420          N  
ATOM  14027  CA  GLY A 903     -26.691 -25.949  -7.873  1.00 14.220          C  
ATOM  14028  C   GLY A 903     -26.817 -24.930  -6.741  1.00 14.660          C  
ATOM  14029  O   GLY A 903     -26.287 -25.147  -5.649  1.00 14.680          O  
ATOM  14030  H   GLY A 903     -25.342 -27.648  -7.601  1.00 17.300          H  
ATOM  14031 1HA  GLY A 903     -26.740 -25.442  -8.836  1.00 17.060          H  
ATOM  14032 2HA  GLY A 903     -27.507 -26.671  -7.833  1.00 17.060          H  
ATOM  14033  N   PHE A 904     -27.548 -23.821  -6.938  1.00 15.170          N  
ATOM  14034  CA  PHE A 904     -27.563 -22.798  -5.891  1.00 15.730          C  
ATOM  14035  C   PHE A 904     -28.555 -23.049  -4.767  1.00 15.510          C  
ATOM  14036  O   PHE A 904     -29.553 -22.344  -4.597  1.00 15.640          O  
ATOM  14037  CB  PHE A 904     -27.809 -21.418  -6.489  1.00 21.800          C  
ATOM  14038  CG  PHE A 904     -27.429 -20.285  -5.560  1.00 21.800          C  
ATOM  14039  CD1 PHE A 904     -26.087 -20.061  -5.226  1.00 21.800          C  
ATOM  14040  CD2 PHE A 904     -28.392 -19.453  -5.007  1.00 21.800          C  
ATOM  14041  CE1 PHE A 904     -25.738 -19.033  -4.370  1.00 21.800          C  
ATOM  14042  CE2 PHE A 904     -28.036 -18.425  -4.153  1.00 21.800          C  
ATOM  14043  CZ  PHE A 904     -26.708 -18.217  -3.837  1.00 21.800          C  
ATOM  14044  H   PHE A 904     -28.039 -23.653  -7.823  1.00 18.200          H  
ATOM  14045  HA  PHE A 904     -26.569 -22.784  -5.444  1.00 18.880          H  
ATOM  14046 1HB  PHE A 904     -27.214 -21.324  -7.400  1.00 26.160          H  
ATOM  14047 2HB  PHE A 904     -28.858 -21.315  -6.767  1.00 26.160          H  
ATOM  14048  HD1 PHE A 904     -25.302 -20.708  -5.653  1.00 26.160          H  
ATOM  14049  HD2 PHE A 904     -29.444 -19.625  -5.253  1.00 26.160          H  
ATOM  14050  HE1 PHE A 904     -24.687 -18.865  -4.113  1.00 26.160          H  
ATOM  14051  HE2 PHE A 904     -28.803 -17.778  -3.724  1.00 26.160          H  
ATOM  14052  HZ  PHE A 904     -26.423 -17.403  -3.161  1.00 26.160          H  
ATOM  14053  N   LYS A 905     -28.234 -24.079  -4.007  1.00 15.280          N  
ATOM  14054  CA  LYS A 905     -28.941 -24.559  -2.834  1.00 15.170          C  
ATOM  14055  C   LYS A 905     -27.852 -25.008  -1.879  1.00 15.370          C  
ATOM  14056  O   LYS A 905     -27.158 -25.957  -2.183  1.00 15.700          O  
ATOM  14057  CB  LYS A 905     -29.841 -25.757  -3.179  1.00 21.280          C  
ATOM  14058  CG  LYS A 905     -30.938 -25.524  -4.227  1.00 21.280          C  
ATOM  14059  CD  LYS A 905     -32.063 -24.630  -3.711  1.00 21.280          C  
ATOM  14060  CE  LYS A 905     -33.174 -24.493  -4.751  1.00 21.280          C  
ATOM  14061  NZ  LYS A 905     -34.258 -23.570  -4.297  1.00 21.280          N  
ATOM  14062  H   LYS A 905     -27.379 -24.559  -4.299  1.00 18.340          H  
ATOM  14063  HA  LYS A 905     -29.517 -23.761  -2.374  1.00 18.200          H  
ATOM  14064 1HB  LYS A 905     -29.222 -26.561  -3.559  1.00 25.540          H  
ATOM  14065 2HB  LYS A 905     -30.316 -26.117  -2.265  1.00 25.540          H  
ATOM  14066 1HG  LYS A 905     -30.505 -25.074  -5.119  1.00 25.540          H  
ATOM  14067 2HG  LYS A 905     -31.360 -26.486  -4.505  1.00 25.540          H  
ATOM  14068 1HD  LYS A 905     -32.477 -25.052  -2.794  1.00 25.540          H  
ATOM  14069 2HD  LYS A 905     -31.669 -23.638  -3.490  1.00 25.540          H  
ATOM  14070 1HE  LYS A 905     -32.746 -24.107  -5.675  1.00 25.540          H  
ATOM  14071 2HE  LYS A 905     -33.605 -25.475  -4.942  1.00 25.540          H  
ATOM  14072 1HZ  LYS A 905     -34.969 -23.506  -5.013  1.00 25.540          H  
ATOM  14073 2HZ  LYS A 905     -34.671 -23.920  -3.445  1.00 25.540          H  
ATOM  14074 3HZ  LYS A 905     -33.866 -22.652  -4.129  1.00 25.540          H  
ATOM  14075  N   LEU A 906     -27.708 -24.409  -0.709  1.00 15.280          N  
ATOM  14076  CA  LEU A 906     -26.608 -24.870   0.146  1.00 15.600          C  
ATOM  14077  C   LEU A 906     -27.013 -26.113   0.906  1.00 15.960          C  
ATOM  14078  O   LEU A 906     -26.163 -26.878   1.387  1.00 15.890          O  
ATOM  14079  CB  LEU A 906     -26.185 -23.773   1.120  1.00 21.710          C  
ATOM  14080  CG  LEU A 906     -24.939 -23.969   2.009  1.00 21.710          C  
ATOM  14081  CD1 LEU A 906     -23.693 -24.187   1.155  1.00 21.710          C  
ATOM  14082  CD2 LEU A 906     -24.794 -22.707   2.886  1.00 21.710          C  
ATOM  14083  H   LEU A 906     -28.286 -23.603  -0.449  1.00 18.340          H  
ATOM  14084  HA  LEU A 906     -25.771 -25.120  -0.501  1.00 18.720          H  
ATOM  14085 1HB  LEU A 906     -26.018 -22.879   0.546  1.00 26.050          H  
ATOM  14086 2HB  LEU A 906     -26.999 -23.622   1.788  1.00 26.050          H  
ATOM  14087  HG  LEU A 906     -25.070 -24.847   2.650  1.00 26.050          H  
ATOM  14088 1HD1 LEU A 906     -22.828 -24.312   1.804  1.00 26.050          H  
ATOM  14089 2HD1 LEU A 906     -23.812 -25.083   0.556  1.00 26.050          H  
ATOM  14090 3HD1 LEU A 906     -23.536 -23.329   0.502  1.00 26.050          H  
ATOM  14091 1HD2 LEU A 906     -23.927 -22.808   3.537  1.00 26.050          H  
ATOM  14092 2HD2 LEU A 906     -24.668 -21.833   2.247  1.00 26.050          H  
ATOM  14093 3HD2 LEU A 906     -25.691 -22.587   3.496  1.00 26.050          H  
ATOM  14094  N   PHE A 907     -28.318 -26.280   1.031  1.00 16.450          N  
ATOM  14095  CA  PHE A 907     -28.936 -27.336   1.771  1.00 17.130          C  
ATOM  14096  C   PHE A 907     -30.256 -27.629   1.095  1.00 17.380          C  
ATOM  14097  O   PHE A 907     -30.761 -26.776   0.357  1.00 17.320          O  
ATOM  14098  CB  PHE A 907     -29.212 -26.828   3.170  1.00 23.710          C  
ATOM  14099  CG  PHE A 907     -30.286 -25.807   3.185  1.00 23.710          C  
ATOM  14100  CD1 PHE A 907     -31.590 -26.175   3.494  1.00 23.710          C  
ATOM  14101  CD2 PHE A 907     -30.035 -24.504   2.831  1.00 23.710          C  
ATOM  14102  CE1 PHE A 907     -32.599 -25.258   3.458  1.00 23.710          C  
ATOM  14103  CE2 PHE A 907     -31.048 -23.587   2.775  1.00 23.710          C  
ATOM  14104  CZ  PHE A 907     -32.336 -23.962   3.092  1.00 23.710          C  
ATOM  14105  H   PHE A 907     -28.935 -25.602   0.609  1.00 19.740          H  
ATOM  14106  HA  PHE A 907     -28.312 -28.222   1.768  1.00 20.560          H  
ATOM  14107 1HB  PHE A 907     -29.502 -27.595   3.751  1.00 28.450          H  
ATOM  14108 2HB  PHE A 907     -28.315 -26.412   3.595  1.00 28.450          H  
ATOM  14109  HD1 PHE A 907     -31.810 -27.204   3.766  1.00 28.450          H  
ATOM  14110  HD2 PHE A 907     -29.028 -24.216   2.588  1.00 28.450          H  
ATOM  14111  HE1 PHE A 907     -33.609 -25.558   3.708  1.00 28.450          H  
ATOM  14112  HE2 PHE A 907     -30.839 -22.575   2.484  1.00 28.450          H  
ATOM  14113  HZ  PHE A 907     -33.143 -23.240   3.055  1.00 28.450          H  
ATOM  14114  N   LEU A 908     -30.842 -28.786   1.376  1.00 17.710          N  
ATOM  14115  CA  LEU A 908     -32.148 -29.070   0.802  1.00 17.870          C  
ATOM  14116  C   LEU A 908     -33.204 -29.292   1.887  1.00 18.330          C  
ATOM  14117  O   LEU A 908     -33.108 -30.254   2.641  1.00 18.440          O  
ATOM  14118  CB  LEU A 908     -32.086 -30.316  -0.103  1.00 24.950          C  
ATOM  14119  CG  LEU A 908     -31.077 -30.269  -1.294  1.00 24.950          C  
ATOM  14120  CD1 LEU A 908     -31.058 -31.618  -1.977  1.00 24.950          C  
ATOM  14121  CD2 LEU A 908     -31.464 -29.190  -2.308  1.00 24.950          C  
ATOM  14122  H   LEU A 908     -30.366 -29.433   2.018  1.00 21.250          H  
ATOM  14123  HA  LEU A 908     -32.412 -28.230   0.187  1.00 21.440          H  
ATOM  14124 1HB  LEU A 908     -31.823 -31.181   0.514  1.00 29.940          H  
ATOM  14125 2HB  LEU A 908     -33.078 -30.491  -0.518  1.00 29.940          H  
ATOM  14126  HG  LEU A 908     -30.085 -30.065  -0.903  1.00 29.940          H  
ATOM  14127 1HD1 LEU A 908     -30.342 -31.604  -2.782  1.00 29.940          H  
ATOM  14128 2HD1 LEU A 908     -30.777 -32.370  -1.268  1.00 29.940          H  
ATOM  14129 3HD1 LEU A 908     -32.043 -31.843  -2.375  1.00 29.940          H  
ATOM  14130 1HD2 LEU A 908     -30.744 -29.186  -3.123  1.00 29.940          H  
ATOM  14131 2HD2 LEU A 908     -32.456 -29.399  -2.710  1.00 29.940          H  
ATOM  14132 3HD2 LEU A 908     -31.464 -28.214  -1.839  1.00 29.940          H  
ATOM  14133  N   PRO A 909     -34.246 -28.436   1.994  1.00 18.660          N  
ATOM  14134  CA  PRO A 909     -35.313 -28.554   2.982  1.00 19.200          C  
ATOM  14135  C   PRO A 909     -36.236 -29.726   2.639  1.00 19.450          C  
ATOM  14136  O   PRO A 909     -37.019 -30.189   3.466  1.00 19.740          O  
ATOM  14137  CB  PRO A 909     -36.037 -27.208   2.862  1.00 28.800          C  
ATOM  14138  CG  PRO A 909     -35.792 -26.757   1.430  1.00 28.800          C  
ATOM  14139  CD  PRO A 909     -34.407 -27.289   1.057  1.00 28.800          C  
ATOM  14140  HA  PRO A 909     -34.871 -28.682   3.980  1.00 23.040          H  
ATOM  14141 1HB  PRO A 909     -37.109 -27.354   3.071  1.00 34.560          H  
ATOM  14142 2HB  PRO A 909     -35.667 -26.509   3.616  1.00 34.560          H  
ATOM  14143 1HG  PRO A 909     -36.593 -27.139   0.771  1.00 34.560          H  
ATOM  14144 2HG  PRO A 909     -35.843 -25.657   1.377  1.00 34.560          H  
ATOM  14145 1HD  PRO A 909     -34.466 -27.634   0.012  1.00 34.560          H  
ATOM  14146 2HD  PRO A 909     -33.622 -26.531   1.200  1.00 34.560          H  
ATOM  14147  N   GLU A 910     -36.150 -30.160   1.383  1.00 19.300          N  
ATOM  14148  CA  GLU A 910     -36.953 -31.222   0.813  1.00 19.720          C  
ATOM  14149  C   GLU A 910     -36.093 -32.084  -0.098  1.00 19.790          C  
ATOM  14150  O   GLU A 910     -36.221 -32.003  -1.321  1.00 20.030          O  
ATOM  14151  CB  GLU A 910     -38.103 -30.656  -0.024  1.00 27.440          C  
ATOM  14152  CG  GLU A 910     -39.148 -29.840   0.707  1.00 27.440          C  
ATOM  14153  CD  GLU A 910     -40.224 -29.358  -0.244  1.00 27.440          C  
ATOM  14154  OE1 GLU A 910     -40.088 -29.615  -1.435  1.00 27.440          O  
ATOM  14155  OE2 GLU A 910     -41.163 -28.742   0.197  1.00 27.440          O  
ATOM  14156  H   GLU A 910     -35.475 -29.734   0.773  1.00 23.160          H  
ATOM  14157  HA  GLU A 910     -37.349 -31.845   1.616  1.00 23.660          H  
ATOM  14158 1HB  GLU A 910     -37.683 -30.009  -0.789  1.00 32.930          H  
ATOM  14159 2HB  GLU A 910     -38.616 -31.474  -0.530  1.00 32.930          H  
ATOM  14160 1HG  GLU A 910     -39.597 -30.449   1.491  1.00 32.930          H  
ATOM  14161 2HG  GLU A 910     -38.671 -28.981   1.176  1.00 32.930          H  
ATOM  14162  N   GLY A 911     -35.198 -32.875   0.466  1.00 19.670          N  
ATOM  14163  CA  GLY A 911     -34.302 -33.649  -0.377  1.00 19.850          C  
ATOM  14164  C   GLY A 911     -33.304 -34.453   0.439  1.00 20.210          C  
ATOM  14165  O   GLY A 911     -33.338 -34.410   1.670  1.00 20.290          O  
ATOM  14166  H   GLY A 911     -35.128 -32.914   1.477  1.00 23.600          H  
ATOM  14167 1HA  GLY A 911     -34.893 -34.313  -1.006  1.00 23.820          H  
ATOM  14168 2HA  GLY A 911     -33.775 -32.961  -1.033  1.00 23.820          H  
ATOM  14169  N   PRO A 912     -32.471 -35.269  -0.223  1.00 20.470          N  
ATOM  14170  CA  PRO A 912     -31.434 -36.080   0.373  1.00 20.860          C  
ATOM  14171  C   PRO A 912     -30.401 -35.108   0.862  1.00 20.920          C  
ATOM  14172  O   PRO A 912     -30.242 -34.069   0.235  1.00 21.030          O  
ATOM  14173  CB  PRO A 912     -30.932 -36.921  -0.804  1.00 31.290          C  
ATOM  14174  CG  PRO A 912     -31.251 -36.079  -2.035  1.00 31.290          C  
ATOM  14175  CD  PRO A 912     -32.542 -35.360  -1.699  1.00 31.290          C  
ATOM  14176  HA  PRO A 912     -31.844 -36.689   1.192  1.00 25.030          H  
ATOM  14177 1HB  PRO A 912     -29.854 -37.115  -0.689  1.00 37.550          H  
ATOM  14178 2HB  PRO A 912     -31.435 -37.899  -0.809  1.00 37.550          H  
ATOM  14179 1HG  PRO A 912     -30.425 -35.372  -2.232  1.00 37.550          H  
ATOM  14180 2HG  PRO A 912     -31.338 -36.719  -2.927  1.00 37.550          H  
ATOM  14181 1HD  PRO A 912     -32.511 -34.373  -2.171  1.00 37.550          H  
ATOM  14182 2HD  PRO A 912     -33.413 -35.952  -2.016  1.00 37.550          H  
ATOM  14183  N   CYS A 913     -29.673 -35.435   1.909  1.00 20.920          N  
ATOM  14184  CA  CYS A 913     -28.641 -34.524   2.378  1.00 21.020          C  
ATOM  14185  C   CYS A 913     -27.432 -35.277   2.871  1.00 21.410          C  
ATOM  14186  O   CYS A 913     -27.502 -36.474   3.163  1.00 21.890          O  
ATOM  14187  CB  CYS A 913     -29.186 -33.653   3.502  1.00 29.390          C  
ATOM  14188  SG  CYS A 913     -30.602 -32.638   3.018  1.00 29.390          S  
ATOM  14189  H   CYS A 913     -29.831 -36.309   2.395  1.00 25.100          H  
ATOM  14190  HA  CYS A 913     -28.332 -33.877   1.554  1.00 25.220          H  
ATOM  14191 1HB  CYS A 913     -29.492 -34.283   4.331  1.00 35.270          H  
ATOM  14192 2HB  CYS A 913     -28.401 -32.993   3.871  1.00 35.270          H  
ATOM  14193  HG  CYS A 913     -31.157 -33.534   2.195  1.00 35.270          H  
ATOM  14194  N   ASP A 914     -26.321 -34.568   2.961  1.00 21.250          N  
ATOM  14195  CA  ASP A 914     -25.083 -35.146   3.451  1.00 21.650          C  
ATOM  14196  C   ASP A 914     -24.904 -34.800   4.924  1.00 21.730          C  
ATOM  14197  O   ASP A 914     -24.568 -33.666   5.282  1.00 21.440          O  
ATOM  14198  CB  ASP A 914     -23.890 -34.680   2.608  1.00 30.150          C  
ATOM  14199  CG  ASP A 914     -22.583 -35.387   2.982  1.00 30.150          C  
ATOM  14200  OD1 ASP A 914     -22.588 -36.079   3.965  1.00 30.150          O  
ATOM  14201  OD2 ASP A 914     -21.622 -35.271   2.263  1.00 30.150          O  
ATOM  14202  H   ASP A 914     -26.362 -33.576   2.697  1.00 25.500          H  
ATOM  14203  HA  ASP A 914     -25.146 -36.231   3.367  1.00 25.980          H  
ATOM  14204 1HB  ASP A 914     -24.094 -34.871   1.562  1.00 36.180          H  
ATOM  14205 2HB  ASP A 914     -23.762 -33.599   2.721  1.00 36.180          H  
ATOM  14206  N   HIS A 915     -25.134 -35.763   5.807  1.00 22.160          N  
ATOM  14207  CA  HIS A 915     -25.053 -35.479   7.238  1.00 22.260          C  
ATOM  14208  C   HIS A 915     -23.592 -35.493   7.673  1.00 22.230          C  
ATOM  14209  O   HIS A 915     -23.142 -36.410   8.354  1.00 22.440          O  
ATOM  14210  CB  HIS A 915     -25.871 -36.480   8.065  1.00 31.120          C  
ATOM  14211  CG  HIS A 915     -27.358 -36.413   7.803  1.00 31.120          C  
ATOM  14212  ND1 HIS A 915     -28.274 -37.158   8.522  1.00 31.120          N  
ATOM  14213  CD2 HIS A 915     -28.085 -35.706   6.898  1.00 31.120          C  
ATOM  14214  CE1 HIS A 915     -29.492 -36.900   8.081  1.00 31.120          C  
ATOM  14215  NE2 HIS A 915     -29.401 -36.026   7.098  1.00 31.120          N  
ATOM  14216  H   HIS A 915     -25.382 -36.686   5.477  1.00 26.590          H  
ATOM  14217  HA  HIS A 915     -25.444 -34.483   7.439  1.00 26.710          H  
ATOM  14218 1HB  HIS A 915     -25.527 -37.494   7.858  1.00 37.350          H  
ATOM  14219 2HB  HIS A 915     -25.704 -36.293   9.123  1.00 37.350          H  
ATOM  14220  HD2 HIS A 915     -27.714 -35.003   6.151  1.00 37.350          H  
ATOM  14221  HE1 HIS A 915     -30.413 -37.336   8.463  1.00 37.350          H  
ATOM  14222  HE2 HIS A 915     -30.175 -35.640   6.566  1.00 37.350          H  
ATOM  14223  N   THR A 916     -22.892 -34.431   7.279  1.00 22.000          N  
ATOM  14224  CA  THR A 916     -21.461 -34.193   7.460  1.00 22.000          C  
ATOM  14225  C   THR A 916     -21.176 -32.863   8.148  1.00 21.980          C  
ATOM  14226  O   THR A 916     -22.086 -32.209   8.678  1.00 21.910          O  
ATOM  14227  CB  THR A 916     -20.705 -34.225   6.119  1.00 30.800          C  
ATOM  14228  OG1 THR A 916     -19.289 -34.211   6.386  1.00 30.800          O  
ATOM  14229  CG2 THR A 916     -21.084 -33.007   5.216  1.00 30.800          C  
ATOM  14230  H   THR A 916     -23.430 -33.768   6.722  1.00 26.400          H  
ATOM  14231  HA  THR A 916     -21.057 -34.990   8.081  1.00 26.400          H  
ATOM  14232  HB  THR A 916     -20.957 -35.146   5.596  1.00 36.960          H  
ATOM  14233  HG1 THR A 916     -18.818 -34.412   5.561  1.00 36.960          H  
ATOM  14234 1HG2 THR A 916     -20.534 -33.080   4.273  1.00 36.960          H  
ATOM  14235 2HG2 THR A 916     -22.148 -33.033   5.009  1.00 36.960          H  
ATOM  14236 3HG2 THR A 916     -20.842 -32.062   5.686  1.00 36.960          H  
ATOM  14237  N   VAL A 917     -19.899 -32.474   8.120  1.00 22.070          N  
ATOM  14238  CA  VAL A 917     -19.439 -31.248   8.760  1.00 22.060          C  
ATOM  14239  C   VAL A 917     -19.316 -30.097   7.770  1.00 21.610          C  
ATOM  14240  O   VAL A 917     -18.732 -30.222   6.691  1.00 21.530          O  
ATOM  14241  CB  VAL A 917     -18.072 -31.481   9.455  1.00 30.890          C  
ATOM  14242  CG1 VAL A 917     -16.977 -31.853   8.462  1.00 30.890          C  
ATOM  14243  CG2 VAL A 917     -17.684 -30.257  10.247  1.00 30.890          C  
ATOM  14244  H   VAL A 917     -19.250 -33.080   7.626  1.00 26.480          H  
ATOM  14245  HA  VAL A 917     -20.163 -30.956   9.511  1.00 26.470          H  
ATOM  14246  HB  VAL A 917     -18.168 -32.325  10.117  1.00 37.070          H  
ATOM  14247 1HG1 VAL A 917     -16.053 -32.041   9.009  1.00 37.070          H  
ATOM  14248 2HG1 VAL A 917     -17.261 -32.748   7.919  1.00 37.070          H  
ATOM  14249 3HG1 VAL A 917     -16.802 -31.047   7.760  1.00 37.070          H  
ATOM  14250 1HG2 VAL A 917     -16.766 -30.480  10.726  1.00 37.070          H  
ATOM  14251 2HG2 VAL A 917     -17.551 -29.389   9.601  1.00 37.070          H  
ATOM  14252 3HG2 VAL A 917     -18.449 -30.044  10.989  1.00 37.070          H  
ATOM  14253  N   VAL A 918     -19.873 -28.974   8.176  1.00 21.330          N  
ATOM  14254  CA  VAL A 918     -19.885 -27.733   7.447  1.00 20.900          C  
ATOM  14255  C   VAL A 918     -18.789 -26.833   8.021  1.00 20.970          C  
ATOM  14256  O   VAL A 918     -18.628 -26.748   9.242  1.00 21.160          O  
ATOM  14257  CB  VAL A 918     -21.271 -27.071   7.598  1.00 29.430          C  
ATOM  14258  CG1 VAL A 918     -21.314 -25.756   6.846  1.00 29.430          C  
ATOM  14259  CG2 VAL A 918     -22.357 -28.043   7.118  1.00 29.430          C  
ATOM  14260  H   VAL A 918     -20.345 -28.985   9.076  1.00 25.600          H  
ATOM  14261  HA  VAL A 918     -19.679 -27.930   6.395  1.00 25.080          H  
ATOM  14262  HB  VAL A 918     -21.441 -26.845   8.657  1.00 35.320          H  
ATOM  14263 1HG1 VAL A 918     -22.290 -25.298   6.981  1.00 35.320          H  
ATOM  14264 2HG1 VAL A 918     -20.548 -25.093   7.221  1.00 35.320          H  
ATOM  14265 3HG1 VAL A 918     -21.144 -25.935   5.786  1.00 35.320          H  
ATOM  14266 1HG2 VAL A 918     -23.335 -27.583   7.250  1.00 35.320          H  
ATOM  14267 2HG2 VAL A 918     -22.197 -28.276   6.068  1.00 35.320          H  
ATOM  14268 3HG2 VAL A 918     -22.315 -28.966   7.704  1.00 35.320          H  
ATOM  14269  N   LYS A 919     -17.988 -26.219   7.160  1.00 20.820          N  
ATOM  14270  CA  LYS A 919     -16.928 -25.340   7.645  1.00 20.870          C  
ATOM  14271  C   LYS A 919     -17.423 -23.896   7.601  1.00 20.340          C  
ATOM  14272  O   LYS A 919     -17.636 -23.333   6.526  1.00 19.940          O  
ATOM  14273  CB  LYS A 919     -15.658 -25.527   6.822  1.00 29.200          C  
ATOM  14274  CG  LYS A 919     -14.851 -26.823   7.167  1.00 29.200          C  
ATOM  14275  CD  LYS A 919     -15.303 -28.099   6.401  1.00 29.200          C  
ATOM  14276  CE  LYS A 919     -14.862 -28.020   4.941  1.00 29.200          C  
ATOM  14277  NZ  LYS A 919     -15.221 -29.212   4.132  1.00 29.200          N  
ATOM  14278  H   LYS A 919     -18.141 -26.331   6.166  1.00 24.980          H  
ATOM  14279  HA  LYS A 919     -16.704 -25.580   8.686  1.00 25.040          H  
ATOM  14280 1HB  LYS A 919     -15.907 -25.503   5.772  1.00 35.040          H  
ATOM  14281 2HB  LYS A 919     -14.994 -24.686   7.006  1.00 35.040          H  
ATOM  14282 1HG  LYS A 919     -13.812 -26.642   6.921  1.00 35.040          H  
ATOM  14283 2HG  LYS A 919     -14.917 -27.005   8.232  1.00 35.040          H  
ATOM  14284 1HD  LYS A 919     -14.830 -28.966   6.862  1.00 35.040          H  
ATOM  14285 2HD  LYS A 919     -16.377 -28.238   6.452  1.00 35.040          H  
ATOM  14286 1HE  LYS A 919     -15.326 -27.169   4.487  1.00 35.040          H  
ATOM  14287 2HE  LYS A 919     -13.775 -27.893   4.910  1.00 35.040          H  
ATOM  14288 1HZ  LYS A 919     -14.879 -29.023   3.174  1.00 35.040          H  
ATOM  14289 2HZ  LYS A 919     -14.790 -30.041   4.499  1.00 35.040          H  
ATOM  14290 3HZ  LYS A 919     -16.225 -29.320   4.113  1.00 35.040          H  
ATOM  14291  N   LEU A 920     -17.657 -23.334   8.782  1.00 20.340          N  
ATOM  14292  CA  LEU A 920     -18.253 -22.014   8.959  1.00 19.860          C  
ATOM  14293  C   LEU A 920     -17.318 -20.927   9.428  1.00 19.890          C  
ATOM  14294  O   LEU A 920     -16.305 -21.182  10.087  1.00 20.390          O  
ATOM  14295  CB  LEU A 920     -19.366 -22.083  10.005  1.00 28.000          C  
ATOM  14296  CG  LEU A 920     -20.498 -23.050   9.761  1.00 28.000          C  
ATOM  14297  CD1 LEU A 920     -21.407 -22.990  10.954  1.00 28.000          C  
ATOM  14298  CD2 LEU A 920     -21.237 -22.689   8.489  1.00 28.000          C  
ATOM  14299  H   LEU A 920     -17.418 -23.871   9.618  1.00 24.410          H  
ATOM  14300  HA  LEU A 920     -18.658 -21.687   8.002  1.00 23.830          H  
ATOM  14301 1HB  LEU A 920     -18.906 -22.368  10.950  1.00 33.600          H  
ATOM  14302 2HB  LEU A 920     -19.782 -21.091  10.129  1.00 33.600          H  
ATOM  14303  HG  LEU A 920     -20.102 -24.068   9.683  1.00 33.600          H  
ATOM  14304 1HD1 LEU A 920     -22.213 -23.702  10.827  1.00 33.600          H  
ATOM  14305 2HD1 LEU A 920     -20.838 -23.238  11.823  1.00 33.600          H  
ATOM  14306 3HD1 LEU A 920     -21.814 -21.984  11.069  1.00 33.600          H  
ATOM  14307 1HD2 LEU A 920     -22.047 -23.382   8.343  1.00 33.600          H  
ATOM  14308 2HD2 LEU A 920     -21.633 -21.687   8.567  1.00 33.600          H  
ATOM  14309 3HD2 LEU A 920     -20.570 -22.740   7.634  1.00 33.600          H  
ATOM  14310  N   GLN A 921     -17.699 -19.694   9.125  1.00 19.380          N  
ATOM  14311  CA  GLN A 921     -17.028 -18.517   9.646  1.00 19.400          C  
ATOM  14312  C   GLN A 921     -17.822 -17.995  10.836  1.00 19.370          C  
ATOM  14313  O   GLN A 921     -18.995 -18.326  10.981  1.00 19.170          O  
ATOM  14314  CB  GLN A 921     -16.890 -17.467   8.545  1.00 27.150          C  
ATOM  14315  CG  GLN A 921     -15.991 -17.909   7.448  1.00 27.150          C  
ATOM  14316  CD  GLN A 921     -14.597 -18.051   7.992  1.00 27.150          C  
ATOM  14317  OE1 GLN A 921     -14.088 -17.069   8.548  1.00 27.150          O  
ATOM  14318  NE2 GLN A 921     -13.994 -19.218   7.876  1.00 27.150          N  
ATOM  14319  H   GLN A 921     -18.538 -19.554   8.530  1.00 23.260          H  
ATOM  14320  HA  GLN A 921     -16.039 -18.814   9.977  1.00 23.280          H  
ATOM  14321 1HB  GLN A 921     -17.874 -17.280   8.105  1.00 32.580          H  
ATOM  14322 2HB  GLN A 921     -16.523 -16.529   8.938  1.00 32.580          H  
ATOM  14323 1HG  GLN A 921     -16.324 -18.877   7.073  1.00 32.580          H  
ATOM  14324 2HG  GLN A 921     -15.990 -17.167   6.651  1.00 32.580          H  
ATOM  14325 1HE2 GLN A 921     -13.051 -19.329   8.259  1.00 32.580          H  
ATOM  14326 2HE2 GLN A 921     -14.445 -19.990   7.428  1.00 32.580          H  
ATOM  14327  N   PRO A 922     -17.241 -17.213  11.756  1.00 19.570          N  
ATOM  14328  CA  PRO A 922     -17.979 -16.568  12.829  1.00 19.530          C  
ATOM  14329  C   PRO A 922     -19.217 -15.831  12.300  1.00 18.920          C  
ATOM  14330  O   PRO A 922     -20.277 -15.851  12.916  1.00 18.860          O  
ATOM  14331  CB  PRO A 922     -16.931 -15.613  13.406  1.00 29.300          C  
ATOM  14332  CG  PRO A 922     -15.610 -16.315  13.149  1.00 29.300          C  
ATOM  14333  CD  PRO A 922     -15.776 -16.979  11.785  1.00 29.300          C  
ATOM  14334  HA  PRO A 922     -18.275 -17.329  13.572  1.00 23.440          H  
ATOM  14335 1HB  PRO A 922     -17.006 -14.630  12.918  1.00 35.150          H  
ATOM  14336 2HB  PRO A 922     -17.128 -15.445  14.479  1.00 35.150          H  
ATOM  14337 1HG  PRO A 922     -14.804 -15.583  13.178  1.00 35.150          H  
ATOM  14338 2HG  PRO A 922     -15.405 -17.036  13.957  1.00 35.150          H  
ATOM  14339 1HD  PRO A 922     -15.445 -16.304  10.981  1.00 35.150          H  
ATOM  14340 2HD  PRO A 922     -15.222 -17.926  11.786  1.00 35.150          H  
ATOM  14341  N   GLY A 923     -19.113 -15.262  11.090  1.00 18.470          N  
ATOM  14342  CA  GLY A 923     -20.214 -14.530  10.465  1.00 17.860          C  
ATOM  14343  C   GLY A 923     -21.414 -15.390  10.049  1.00 17.650          C  
ATOM  14344  O   GLY A 923     -22.415 -14.856   9.574  1.00 17.180          O  
ATOM  14345  H   GLY A 923     -18.228 -15.257  10.604  1.00 22.160          H  
ATOM  14346 1HA  GLY A 923     -20.545 -13.750  11.145  1.00 21.430          H  
ATOM  14347 2HA  GLY A 923     -19.830 -14.018   9.585  1.00 21.430          H  
ATOM  14348  N   ASP A 924     -21.308 -16.714  10.192  1.00 18.010          N  
ATOM  14349  CA  ASP A 924     -22.392 -17.627   9.855  1.00 17.900          C  
ATOM  14350  C   ASP A 924     -23.133 -18.098  11.124  1.00 18.170          C  
ATOM  14351  O   ASP A 924     -24.128 -18.845  11.066  1.00 18.070          O  
ATOM  14352  CB  ASP A 924     -21.809 -18.828   9.114  1.00 25.100          C  
ATOM  14353  CG  ASP A 924     -21.148 -18.478   7.739  1.00 25.100          C  
ATOM  14354  OD1 ASP A 924     -21.700 -17.711   6.976  1.00 25.100          O  
ATOM  14355  OD2 ASP A 924     -20.040 -18.958   7.503  1.00 25.100          O  
ATOM  14356  H   ASP A 924     -20.446 -17.114  10.565  1.00 21.610          H  
ATOM  14357  HA  ASP A 924     -23.103 -17.112   9.207  1.00 21.480          H  
ATOM  14358 1HB  ASP A 924     -21.068 -19.289   9.749  1.00 30.120          H  
ATOM  14359 2HB  ASP A 924     -22.598 -19.554   8.943  1.00 30.120          H  
ATOM  14360  N   MET A 925     -22.675 -17.645  12.298  1.00 18.530          N  
ATOM  14361  CA  MET A 925     -23.305 -18.034  13.561  1.00 18.870          C  
ATOM  14362  C   MET A 925     -24.549 -17.199  13.795  1.00 18.450          C  
ATOM  14363  O   MET A 925     -24.515 -16.187  14.490  1.00 18.280          O  
ATOM  14364  CB  MET A 925     -22.323 -17.914  14.731  1.00 26.280          C  
ATOM  14365  CG  MET A 925     -21.165 -18.921  14.699  1.00 26.280          C  
ATOM  14366  SD  MET A 925     -21.740 -20.623  14.968  1.00 26.280          S  
ATOM  14367  CE  MET A 925     -20.253 -21.585  14.816  1.00 26.280          C  
ATOM  14368  H   MET A 925     -21.871 -17.009  12.329  1.00 22.240          H  
ATOM  14369  HA  MET A 925     -23.627 -19.073  13.485  1.00 22.640          H  
ATOM  14370 1HB  MET A 925     -21.885 -16.916  14.734  1.00 31.540          H  
ATOM  14371 2HB  MET A 925     -22.858 -18.044  15.674  1.00 31.540          H  
ATOM  14372 1HG  MET A 925     -20.669 -18.867  13.724  1.00 31.540          H  
ATOM  14373 2HG  MET A 925     -20.437 -18.667  15.468  1.00 31.540          H  
ATOM  14374 1HE  MET A 925     -20.481 -22.636  14.976  1.00 31.540          H  
ATOM  14375 2HE  MET A 925     -19.831 -21.450  13.819  1.00 31.540          H  
ATOM  14376 3HE  MET A 925     -19.533 -21.260  15.562  1.00 31.540          H  
ATOM  14377  N   ALA A 926     -25.654 -17.614  13.168  1.00 18.280          N  
ATOM  14378  CA  ALA A 926     -26.901 -16.847  13.165  1.00 17.880          C  
ATOM  14379  C   ALA A 926     -27.395 -16.621  14.576  1.00 18.220          C  
ATOM  14380  O   ALA A 926     -27.979 -15.575  14.890  1.00 18.000          O  
ATOM  14381  CB  ALA A 926     -27.955 -17.565  12.363  1.00 25.190          C  
ATOM  14382  H   ALA A 926     -25.603 -18.513  12.664  1.00 21.940          H  
ATOM  14383  HA  ALA A 926     -26.708 -15.887  12.706  1.00 21.460          H  
ATOM  14384 1HB  ALA A 926     -28.869 -16.981  12.339  1.00 30.230          H  
ATOM  14385 2HB  ALA A 926     -27.583 -17.709  11.375  1.00 30.230          H  
ATOM  14386 3HB  ALA A 926     -28.146 -18.513  12.813  1.00 30.230          H  
ATOM  14387  N   ALA A 927     -27.194 -17.640  15.401  1.00 18.770          N  
ATOM  14388  CA  ALA A 927     -27.551 -17.608  16.810  1.00 19.160          C  
ATOM  14389  C   ALA A 927     -26.794 -18.702  17.538  1.00 19.860          C  
ATOM  14390  O   ALA A 927     -26.425 -19.721  16.949  1.00 20.020          O  
ATOM  14391  CB  ALA A 927     -29.047 -17.760  17.013  1.00 26.670          C  
ATOM  14392  H   ALA A 927     -26.759 -18.477  14.996  1.00 22.520          H  
ATOM  14393  HA  ALA A 927     -27.234 -16.649  17.219  1.00 22.990          H  
ATOM  14394 1HB  ALA A 927     -29.264 -17.714  18.077  1.00 32.000          H  
ATOM  14395 2HB  ALA A 927     -29.570 -16.952  16.501  1.00 32.000          H  
ATOM  14396 3HB  ALA A 927     -29.376 -18.691  16.629  1.00 32.000          H  
ATOM  14397  N   ILE A 928     -26.597 -18.532  18.834  1.00 20.310          N  
ATOM  14398  CA  ILE A 928     -25.952 -19.574  19.617  1.00 21.030          C  
ATOM  14399  C   ILE A 928     -27.005 -20.095  20.579  1.00 21.150          C  
ATOM  14400  O   ILE A 928     -27.654 -19.283  21.250  1.00 20.970          O  
ATOM  14401  CB  ILE A 928     -24.738 -19.008  20.364  1.00 29.150          C  
ATOM  14402  CG1 ILE A 928     -23.762 -18.368  19.341  1.00 29.150          C  
ATOM  14403  CG2 ILE A 928     -24.047 -20.167  21.105  1.00 29.150          C  
ATOM  14404  CD1 ILE A 928     -22.596 -17.567  19.961  1.00 29.150          C  
ATOM  14405  H   ILE A 928     -26.908 -17.681  19.289  1.00 24.370          H  
ATOM  14406  HA  ILE A 928     -25.631 -20.390  18.968  1.00 25.240          H  
ATOM  14407  HB  ILE A 928     -25.053 -18.236  21.060  1.00 34.980          H  
ATOM  14408 1HG1 ILE A 928     -23.387 -19.147  18.704  1.00 34.980          H  
ATOM  14409 2HG1 ILE A 928     -24.315 -17.670  18.721  1.00 34.980          H  
ATOM  14410 1HG2 ILE A 928     -23.185 -19.816  21.635  1.00 34.980          H  
ATOM  14411 2HG2 ILE A 928     -24.745 -20.604  21.815  1.00 34.980          H  
ATOM  14412 3HG2 ILE A 928     -23.737 -20.923  20.394  1.00 34.980          H  
ATOM  14413 1HD1 ILE A 928     -21.983 -17.141  19.160  1.00 34.980          H  
ATOM  14414 2HD1 ILE A 928     -22.993 -16.765  20.567  1.00 34.980          H  
ATOM  14415 3HD1 ILE A 928     -21.963 -18.201  20.581  1.00 34.980          H  
ATOM  14416  N   THR A 929     -27.267 -21.410  20.574  1.00 21.450          N  
ATOM  14417  CA  THR A 929     -28.354 -21.917  21.400  1.00 21.580          C  
ATOM  14418  C   THR A 929     -27.865 -22.239  22.801  1.00 22.160          C  
ATOM  14419  O   THR A 929     -26.656 -22.237  23.065  1.00 22.440          O  
ATOM  14420  CB  THR A 929     -29.010 -23.182  20.876  1.00 30.160          C  
ATOM  14421  OG1 THR A 929     -28.124 -24.227  21.077  1.00 30.160          O  
ATOM  14422  CG2 THR A 929     -29.366 -23.060  19.381  1.00 30.160          C  
ATOM  14423  H   THR A 929     -26.714 -22.073  20.024  1.00 25.740          H  
ATOM  14424  HA  THR A 929     -29.103 -21.175  21.430  1.00 25.900          H  
ATOM  14425  HB  THR A 929     -29.928 -23.376  21.435  1.00 36.190          H  
ATOM  14426  HG1 THR A 929     -27.290 -24.029  20.617  1.00 36.190          H  
ATOM  14427 1HG2 THR A 929     -29.824 -23.979  19.040  1.00 36.190          H  
ATOM  14428 2HG2 THR A 929     -30.063 -22.240  19.237  1.00 36.190          H  
ATOM  14429 3HG2 THR A 929     -28.466 -22.871  18.802  1.00 36.190          H  
ATOM  14430  N   THR A 930     -28.799 -22.594  23.683  1.00 22.350          N  
ATOM  14431  CA  THR A 930     -28.461 -22.926  25.067  1.00 22.910          C  
ATOM  14432  C   THR A 930     -28.120 -24.419  25.254  1.00 23.410          C  
ATOM  14433  O   THR A 930     -27.893 -24.858  26.383  1.00 23.910          O  
ATOM  14434  CB  THR A 930     -29.630 -22.646  26.032  1.00 31.850          C  
ATOM  14435  OG1 THR A 930     -30.680 -23.561  25.756  1.00 31.850          O  
ATOM  14436  CG2 THR A 930     -30.162 -21.245  25.821  1.00 31.850          C  
ATOM  14437  H   THR A 930     -29.787 -22.579  23.399  1.00 26.820          H  
ATOM  14438  HA  THR A 930     -27.600 -22.333  25.363  1.00 27.490          H  
ATOM  14439  HB  THR A 930     -29.300 -22.766  27.061  1.00 38.220          H  
ATOM  14440  HG1 THR A 930     -30.434 -24.413  26.139  1.00 38.220          H  
ATOM  14441 1HG2 THR A 930     -30.999 -21.068  26.495  1.00 38.220          H  
ATOM  14442 2HG2 THR A 930     -29.395 -20.528  26.014  1.00 38.220          H  
ATOM  14443 3HG2 THR A 930     -30.498 -21.140  24.814  1.00 38.220          H  
ATOM  14444  N   LYS A 931     -28.148 -25.217  24.176  1.00 23.290          N  
ATOM  14445  CA  LYS A 931     -27.910 -26.663  24.280  1.00 23.750          C  
ATOM  14446  C   LYS A 931     -26.532 -27.140  23.822  1.00 23.980          C  
ATOM  14447  O   LYS A 931     -25.905 -26.538  22.947  1.00 23.670          O  
ATOM  14448  CB  LYS A 931     -28.976 -27.423  23.472  1.00 33.070          C  
ATOM  14449  CG  LYS A 931     -30.438 -27.189  23.902  1.00 33.070          C  
ATOM  14450  CD  LYS A 931     -30.707 -27.735  25.312  1.00 33.070          C  
ATOM  14451  CE  LYS A 931     -32.188 -27.667  25.686  1.00 33.070          C  
ATOM  14452  NZ  LYS A 931     -32.424 -28.148  27.090  1.00 33.070          N  
ATOM  14453  H   LYS A 931     -28.309 -24.800  23.256  1.00 27.950          H  
ATOM  14454  HA  LYS A 931     -27.996 -26.943  25.325  1.00 28.500          H  
ATOM  14455 1HB  LYS A 931     -28.904 -27.130  22.425  1.00 39.680          H  
ATOM  14456 2HB  LYS A 931     -28.773 -28.496  23.518  1.00 39.680          H  
ATOM  14457 1HG  LYS A 931     -30.641 -26.115  23.899  1.00 39.680          H  
ATOM  14458 2HG  LYS A 931     -31.107 -27.658  23.197  1.00 39.680          H  
ATOM  14459 1HD  LYS A 931     -30.370 -28.771  25.375  1.00 39.680          H  
ATOM  14460 2HD  LYS A 931     -30.157 -27.145  26.043  1.00 39.680          H  
ATOM  14461 1HE  LYS A 931     -32.534 -26.635  25.599  1.00 39.680          H  
ATOM  14462 2HE  LYS A 931     -32.761 -28.289  24.998  1.00 39.680          H  
ATOM  14463 1HZ  LYS A 931     -33.409 -28.099  27.330  1.00 39.680          H  
ATOM  14464 2HZ  LYS A 931     -32.114 -29.106  27.175  1.00 39.680          H  
ATOM  14465 3HZ  LYS A 931     -31.901 -27.567  27.730  1.00 39.680          H  
ATOM  14466  N   VAL A 932     -26.075 -28.233  24.455  1.00 24.550          N  
ATOM  14467  CA  VAL A 932     -24.836 -28.937  24.123  1.00 24.860          C  
ATOM  14468  C   VAL A 932     -25.120 -30.441  23.968  1.00 25.170          C  
ATOM  14469  O   VAL A 932     -25.714 -31.055  24.856  1.00 25.510          O  
ATOM  14470  CB  VAL A 932     -23.763 -28.692  25.212  1.00 34.680          C  
ATOM  14471  CG1 VAL A 932     -22.476 -29.451  24.889  1.00 34.680          C  
ATOM  14472  CG2 VAL A 932     -23.453 -27.181  25.310  1.00 34.680          C  
ATOM  14473  H   VAL A 932     -26.651 -28.624  25.189  1.00 29.460          H  
ATOM  14474  HA  VAL A 932     -24.467 -28.554  23.178  1.00 29.830          H  
ATOM  14475  HB  VAL A 932     -24.138 -29.063  26.165  1.00 41.620          H  
ATOM  14476 1HG1 VAL A 932     -21.746 -29.273  25.673  1.00 41.620          H  
ATOM  14477 2HG1 VAL A 932     -22.667 -30.525  24.818  1.00 41.620          H  
ATOM  14478 3HG1 VAL A 932     -22.078 -29.098  23.958  1.00 41.620          H  
ATOM  14479 1HG2 VAL A 932     -22.705 -27.016  26.082  1.00 41.620          H  
ATOM  14480 2HG2 VAL A 932     -23.069 -26.827  24.364  1.00 41.620          H  
ATOM  14481 3HG2 VAL A 932     -24.353 -26.630  25.561  1.00 41.620          H  
ATOM  14482  N   LEU A 933     -24.724 -31.012  22.833  1.00 25.060          N  
ATOM  14483  CA  LEU A 933     -24.933 -32.426  22.507  1.00 25.330          C  
ATOM  14484  C   LEU A 933     -23.623 -33.226  22.466  1.00 25.830          C  
ATOM  14485  O   LEU A 933     -22.538 -32.652  22.586  1.00 26.070          O  
ATOM  14486  CB  LEU A 933     -25.712 -32.507  21.198  1.00 35.350          C  
ATOM  14487  CG  LEU A 933     -27.082 -31.721  21.206  1.00 35.350          C  
ATOM  14488  CD1 LEU A 933     -27.700 -31.783  19.835  1.00 35.350          C  
ATOM  14489  CD2 LEU A 933     -28.047 -32.298  22.249  1.00 35.350          C  
ATOM  14490  H   LEU A 933     -24.232 -30.424  22.159  1.00 30.070          H  
ATOM  14491  HA  LEU A 933     -25.532 -32.876  23.292  1.00 30.400          H  
ATOM  14492 1HB  LEU A 933     -25.090 -32.114  20.408  1.00 42.420          H  
ATOM  14493 2HB  LEU A 933     -25.924 -33.549  20.976  1.00 42.420          H  
ATOM  14494  HG  LEU A 933     -26.895 -30.690  21.448  1.00 42.420          H  
ATOM  14495 1HD1 LEU A 933     -28.631 -31.232  19.834  1.00 42.420          H  
ATOM  14496 2HD1 LEU A 933     -27.027 -31.356  19.112  1.00 42.420          H  
ATOM  14497 3HD1 LEU A 933     -27.887 -32.807  19.582  1.00 42.420          H  
ATOM  14498 1HD2 LEU A 933     -28.970 -31.740  22.228  1.00 42.420          H  
ATOM  14499 2HD2 LEU A 933     -28.253 -33.335  22.029  1.00 42.420          H  
ATOM  14500 3HD2 LEU A 933     -27.622 -32.225  23.245  1.00 42.420          H  
ATOM  14501  N   ARG A 934     -23.709 -34.562  22.359  1.00 26.010          N  
ATOM  14502  CA  ARG A 934     -22.489 -35.377  22.312  1.00 26.480          C  
ATOM  14503  C   ARG A 934     -21.886 -35.419  20.912  1.00 26.470          C  
ATOM  14504  O   ARG A 934     -22.456 -35.972  19.969  1.00 26.410          O  
ATOM  14505  CB  ARG A 934     -22.745 -36.799  22.781  1.00 36.880          C  
ATOM  14506  CG  ARG A 934     -23.136 -36.937  24.250  1.00 36.880          C  
ATOM  14507  CD  ARG A 934     -23.394 -38.361  24.628  1.00 36.880          C  
ATOM  14508  NE  ARG A 934     -24.569 -38.907  23.958  1.00 36.880          N  
ATOM  14509  CZ  ARG A 934     -24.927 -40.208  23.915  1.00 36.880          C  
ATOM  14510  NH1 ARG A 934     -24.201 -41.145  24.503  1.00 36.880          N  
ATOM  14511  NH2 ARG A 934     -26.032 -40.519  23.264  1.00 36.880          N  
ATOM  14512  H   ARG A 934     -24.624 -35.024  22.259  1.00 31.210          H  
ATOM  14513  HA  ARG A 934     -21.756 -34.931  22.983  1.00 31.780          H  
ATOM  14514 1HB  ARG A 934     -23.549 -37.232  22.182  1.00 44.260          H  
ATOM  14515 2HB  ARG A 934     -21.854 -37.402  22.617  1.00 44.260          H  
ATOM  14516 1HG  ARG A 934     -22.339 -36.545  24.878  1.00 44.260          H  
ATOM  14517 2HG  ARG A 934     -24.052 -36.371  24.428  1.00 44.260          H  
ATOM  14518 1HD  ARG A 934     -22.529 -38.961  24.350  1.00 44.260          H  
ATOM  14519 2HD  ARG A 934     -23.553 -38.425  25.704  1.00 44.260          H  
ATOM  14520  HE  ARG A 934     -25.203 -38.251  23.471  1.00 44.260          H  
ATOM  14521 1HH1 ARG A 934     -23.358 -40.898  24.997  1.00 44.260          H  
ATOM  14522 2HH1 ARG A 934     -24.489 -42.111  24.456  1.00 44.260          H  
ATOM  14523 1HH2 ARG A 934     -26.560 -39.748  22.822  1.00 44.260          H  
ATOM  14524 2HH2 ARG A 934     -26.348 -41.473  23.202  1.00 44.260          H  
ATOM  14525  N   VAL A 935     -20.710 -34.824  20.776  1.00 26.570          N  
ATOM  14526  CA  VAL A 935     -20.081 -34.705  19.473  1.00 26.610          C  
ATOM  14527  C   VAL A 935     -18.657 -35.239  19.424  1.00 27.240          C  
ATOM  14528  O   VAL A 935     -17.813 -34.909  20.258  1.00 27.540          O  
ATOM  14529  CB  VAL A 935     -20.146 -33.251  19.014  1.00 37.240          C  
ATOM  14530  CG1 VAL A 935     -19.495 -33.086  17.698  1.00 37.240          C  
ATOM  14531  CG2 VAL A 935     -21.560 -32.857  18.902  1.00 37.240          C  
ATOM  14532  H   VAL A 935     -20.276 -34.407  21.590  1.00 31.880          H  
ATOM  14533  HA  VAL A 935     -20.668 -35.290  18.764  1.00 31.930          H  
ATOM  14534  HB  VAL A 935     -19.633 -32.603  19.727  1.00 44.690          H  
ATOM  14535 1HG1 VAL A 935     -19.605 -32.055  17.407  1.00 44.690          H  
ATOM  14536 2HG1 VAL A 935     -18.446 -33.342  17.764  1.00 44.690          H  
ATOM  14537 3HG1 VAL A 935     -19.980 -33.715  16.971  1.00 44.690          H  
ATOM  14538 1HG2 VAL A 935     -21.578 -31.855  18.567  1.00 44.690          H  
ATOM  14539 2HG2 VAL A 935     -22.039 -33.498  18.190  1.00 44.690          H  
ATOM  14540 3HG2 VAL A 935     -22.069 -32.930  19.852  1.00 44.690          H  
ATOM  14541  N   ASN A 936     -18.382 -36.008  18.380  1.00 27.490          N  
ATOM  14542  CA  ASN A 936     -17.104 -36.668  18.118  1.00 28.140          C  
ATOM  14543  C   ASN A 936     -15.990 -35.747  17.610  1.00 28.550          C  
ATOM  14544  O   ASN A 936     -15.444 -35.952  16.527  1.00 28.790          O  
ATOM  14545  CB  ASN A 936     -17.370 -37.730  17.077  1.00 39.140          C  
ATOM  14546  CG  ASN A 936     -18.006 -37.089  15.828  1.00 39.140          C  
ATOM  14547  OD1 ASN A 936     -18.919 -36.253  15.965  1.00 39.140          O  
ATOM  14548  ND2 ASN A 936     -17.542 -37.444  14.673  1.00 39.140          N  
ATOM  14549  H   ASN A 936     -19.145 -36.174  17.728  1.00 32.990          H  
ATOM  14550  HA  ASN A 936     -16.754 -37.126  19.048  1.00 33.770          H  
ATOM  14551 1HB  ASN A 936     -16.439 -38.221  16.796  1.00 46.960          H  
ATOM  14552 2HB  ASN A 936     -18.042 -38.489  17.478  1.00 46.960          H  
ATOM  14553 1HD2 ASN A 936     -17.916 -37.047  13.835  1.00 46.960          H  
ATOM  14554 2HD2 ASN A 936     -16.802 -38.112  14.638  1.00 46.960          H  
ATOM  14555  N   GLY A 937     -15.627 -34.765  18.423  1.00 28.710          N  
ATOM  14556  CA  GLY A 937     -14.621 -33.765  18.064  1.00 29.550          C  
ATOM  14557  C   GLY A 937     -13.152 -34.145  18.303  1.00 30.210          C  
ATOM  14558  O   GLY A 937     -12.257 -33.375  17.931  1.00 30.680          O  
ATOM  14559  H   GLY A 937     -16.132 -34.705  19.315  1.00 34.450          H  
ATOM  14560 1HA  GLY A 937     -14.751 -33.484  17.023  1.00 35.460          H  
ATOM  14561 2HA  GLY A 937     -14.835 -32.868  18.643  1.00 35.460          H  
ATOM  14562  N   GLU A 938     -12.874 -35.324  18.875  1.00 30.310          N  
ATOM  14563  CA  GLU A 938     -11.489 -35.683  19.181  1.00 30.960          C  
ATOM  14564  C   GLU A 938     -10.541 -35.778  17.983  1.00 31.440          C  
ATOM  14565  O   GLU A 938      -9.382 -35.378  18.099  1.00 31.830          O  
ATOM  14566  CB  GLU A 938     -11.431 -37.007  19.942  1.00 43.080          C  
ATOM  14567  CG  GLU A 938     -12.011 -36.958  21.351  1.00 43.080          C  
ATOM  14568  CD  GLU A 938     -13.498 -37.106  21.376  1.00 43.080          C  
ATOM  14569  OE1 GLU A 938     -14.081 -37.224  20.314  1.00 43.080          O  
ATOM  14570  OE2 GLU A 938     -14.055 -37.117  22.444  1.00 43.080          O  
ATOM  14571  H   GLU A 938     -13.634 -35.955  19.154  1.00 36.370          H  
ATOM  14572  HA  GLU A 938     -11.097 -34.910  19.842  1.00 37.150          H  
ATOM  14573 1HB  GLU A 938     -11.965 -37.771  19.381  1.00 51.700          H  
ATOM  14574 2HB  GLU A 938     -10.391 -37.330  20.022  1.00 51.700          H  
ATOM  14575 1HG  GLU A 938     -11.566 -37.755  21.945  1.00 51.700          H  
ATOM  14576 2HG  GLU A 938     -11.739 -36.006  21.808  1.00 51.700          H  
ATOM  14577  N   LYS A 939     -10.997 -36.281  16.831  1.00 31.450          N  
ATOM  14578  CA  LYS A 939     -10.059 -36.406  15.711  1.00 31.990          C  
ATOM  14579  C   LYS A 939      -9.596 -35.049  15.238  1.00 32.230          C  
ATOM  14580  O   LYS A 939      -8.415 -34.858  14.944  1.00 32.670          O  
ATOM  14581  CB  LYS A 939     -10.655 -37.183  14.529  1.00 44.570          C  
ATOM  14582  CG  LYS A 939      -9.612 -37.521  13.411  1.00 44.570          C  
ATOM  14583  CD  LYS A 939      -9.667 -36.550  12.191  1.00 44.570          C  
ATOM  14584  CE  LYS A 939      -8.603 -36.924  11.136  1.00 44.570          C  
ATOM  14585  NZ  LYS A 939      -8.643 -36.045   9.906  1.00 44.570          N  
ATOM  14586  H   LYS A 939     -11.959 -36.589  16.769  1.00 37.740          H  
ATOM  14587  HA  LYS A 939      -9.179 -36.949  16.065  1.00 38.390          H  
ATOM  14588 1HB  LYS A 939     -11.087 -38.119  14.883  1.00 53.480          H  
ATOM  14589 2HB  LYS A 939     -11.459 -36.601  14.076  1.00 53.480          H  
ATOM  14590 1HG  LYS A 939      -8.606 -37.471  13.839  1.00 53.480          H  
ATOM  14591 2HG  LYS A 939      -9.780 -38.539  13.056  1.00 53.480          H  
ATOM  14592 1HD  LYS A 939     -10.647 -36.581  11.727  1.00 53.480          H  
ATOM  14593 2HD  LYS A 939      -9.462 -35.529  12.499  1.00 53.480          H  
ATOM  14594 1HE  LYS A 939      -7.624 -36.822  11.593  1.00 53.480          H  
ATOM  14595 2HE  LYS A 939      -8.739 -37.939  10.842  1.00 53.480          H  
ATOM  14596 1HZ  LYS A 939      -7.920 -36.315   9.269  1.00 53.480          H  
ATOM  14597 2HZ  LYS A 939      -9.548 -36.117   9.411  1.00 53.480          H  
ATOM  14598 3HZ  LYS A 939      -8.474 -35.080  10.198  1.00 53.480          H  
ATOM  14599  N   ILE A 940     -10.531 -34.113  15.167  1.00 32.040          N  
ATOM  14600  CA  ILE A 940     -10.217 -32.786  14.697  1.00 32.350          C  
ATOM  14601  C   ILE A 940      -9.312 -32.120  15.721  1.00 32.640          C  
ATOM  14602  O   ILE A 940      -8.334 -31.466  15.356  1.00 33.190          O  
ATOM  14603  CB  ILE A 940     -11.470 -31.950  14.459  1.00 45.170          C  
ATOM  14604  CG1 ILE A 940     -12.392 -32.626  13.398  1.00 45.170          C  
ATOM  14605  CG2 ILE A 940     -11.033 -30.557  13.997  1.00 45.170          C  
ATOM  14606  CD1 ILE A 940     -11.806 -32.884  12.014  1.00 45.170          C  
ATOM  14607  H   ILE A 940     -11.476 -34.358  15.426  1.00 38.450          H  
ATOM  14608  HA  ILE A 940      -9.658 -32.862  13.768  1.00 38.820          H  
ATOM  14609  HB  ILE A 940     -12.043 -31.873  15.384  1.00 54.200          H  
ATOM  14610 1HG1 ILE A 940     -12.724 -33.581  13.800  1.00 54.200          H  
ATOM  14611 2HG1 ILE A 940     -13.250 -31.996  13.279  1.00 54.200          H  
ATOM  14612 1HG2 ILE A 940     -11.888 -29.930  13.828  1.00 54.200          H  
ATOM  14613 2HG2 ILE A 940     -10.424 -30.116  14.760  1.00 54.200          H  
ATOM  14614 3HG2 ILE A 940     -10.451 -30.619  13.081  1.00 54.200          H  
ATOM  14615 1HD1 ILE A 940     -12.567 -33.349  11.389  1.00 54.200          H  
ATOM  14616 2HD1 ILE A 940     -11.506 -31.957  11.563  1.00 54.200          H  
ATOM  14617 3HD1 ILE A 940     -10.948 -33.549  12.074  1.00 54.200          H  
ATOM  14618  N   LEU A 941      -9.615 -32.289  17.010  1.00 32.330          N  
ATOM  14619  CA  LEU A 941      -8.772 -31.702  18.029  1.00 32.630          C  
ATOM  14620  C   LEU A 941      -7.332 -32.148  17.813  1.00 33.310          C  
ATOM  14621  O   LEU A 941      -6.418 -31.316  17.869  1.00 33.760          O  
ATOM  14622  CB  LEU A 941      -9.266 -32.112  19.422  1.00 45.560          C  
ATOM  14623  CG  LEU A 941      -8.465 -31.614  20.647  1.00 45.560          C  
ATOM  14624  CD1 LEU A 941      -8.455 -30.089  20.705  1.00 45.560          C  
ATOM  14625  CD2 LEU A 941      -9.121 -32.192  21.899  1.00 45.560          C  
ATOM  14626  H   LEU A 941     -10.453 -32.808  17.292  1.00 38.800          H  
ATOM  14627  HA  LEU A 941      -8.826 -30.621  17.929  1.00 39.160          H  
ATOM  14628 1HB  LEU A 941     -10.297 -31.784  19.530  1.00 54.670          H  
ATOM  14629 2HB  LEU A 941      -9.263 -33.196  19.463  1.00 54.670          H  
ATOM  14630  HG  LEU A 941      -7.431 -31.960  20.580  1.00 54.670          H  
ATOM  14631 1HD1 LEU A 941      -7.893 -29.767  21.581  1.00 54.670          H  
ATOM  14632 2HD1 LEU A 941      -7.984 -29.676  19.816  1.00 54.670          H  
ATOM  14633 3HD1 LEU A 941      -9.470 -29.730  20.778  1.00 54.670          H  
ATOM  14634 1HD2 LEU A 941      -8.571 -31.868  22.783  1.00 54.670          H  
ATOM  14635 2HD2 LEU A 941     -10.155 -31.842  21.962  1.00 54.670          H  
ATOM  14636 3HD2 LEU A 941      -9.111 -33.282  21.842  1.00 54.670          H  
ATOM  14637  N   GLU A 942      -7.112 -33.447  17.558  1.00 33.440          N  
ATOM  14638  CA  GLU A 942      -5.760 -33.916  17.287  1.00 34.120          C  
ATOM  14639  C   GLU A 942      -5.169 -33.294  16.003  1.00 34.620          C  
ATOM  14640  O   GLU A 942      -4.005 -32.869  16.015  1.00 35.240          O  
ATOM  14641  CB  GLU A 942      -5.723 -35.443  17.241  1.00 47.500          C  
ATOM  14642  CG  GLU A 942      -5.895 -36.103  18.618  1.00 47.500          C  
ATOM  14643  CD  GLU A 942      -5.883 -37.593  18.558  1.00 47.500          C  
ATOM  14644  OE1 GLU A 942      -6.162 -38.121  17.506  1.00 47.500          O  
ATOM  14645  OE2 GLU A 942      -5.551 -38.221  19.538  1.00 47.500          O  
ATOM  14646  H   GLU A 942      -7.895 -34.112  17.585  1.00 40.130          H  
ATOM  14647  HA  GLU A 942      -5.135 -33.615  18.122  1.00 40.940          H  
ATOM  14648 1HB  GLU A 942      -6.530 -35.801  16.599  1.00 57.000          H  
ATOM  14649 2HB  GLU A 942      -4.793 -35.781  16.810  1.00 57.000          H  
ATOM  14650 1HG  GLU A 942      -5.089 -35.768  19.269  1.00 57.000          H  
ATOM  14651 2HG  GLU A 942      -6.838 -35.768  19.050  1.00 57.000          H  
ATOM  14652  N   ASP A 943      -5.970 -33.148  14.921  1.00 34.390          N  
ATOM  14653  CA  ASP A 943      -5.444 -32.513  13.696  1.00 34.910          C  
ATOM  14654  C   ASP A 943      -4.974 -31.089  13.956  1.00 35.010          C  
ATOM  14655  O   ASP A 943      -3.988 -30.629  13.375  1.00 35.520          O  
ATOM  14656  CB  ASP A 943      -6.471 -32.421  12.553  1.00 48.670          C  
ATOM  14657  CG  ASP A 943      -6.785 -33.719  11.808  1.00 48.670          C  
ATOM  14658  OD1 ASP A 943      -6.118 -34.710  12.015  1.00 48.670          O  
ATOM  14659  OD2 ASP A 943      -7.679 -33.674  10.967  1.00 48.670          O  
ATOM  14660  H   ASP A 943      -6.911 -33.561  14.935  1.00 41.270          H  
ATOM  14661  HA  ASP A 943      -4.598 -33.096  13.348  1.00 41.890          H  
ATOM  14662 1HB  ASP A 943      -7.406 -32.034  12.963  1.00 58.400          H  
ATOM  14663 2HB  ASP A 943      -6.125 -31.685  11.830  1.00 58.400          H  
ATOM  14664  N   PHE A 944      -5.701 -30.384  14.814  1.00 34.570          N  
ATOM  14665  CA  PHE A 944      -5.364 -29.019  15.177  1.00 34.680          C  
ATOM  14666  C   PHE A 944      -4.185 -28.946  16.147  1.00 34.960          C  
ATOM  14667  O   PHE A 944      -3.326 -28.069  16.021  1.00 35.310          O  
ATOM  14668  CB  PHE A 944      -6.577 -28.336  15.822  1.00 48.510          C  
ATOM  14669  CG  PHE A 944      -7.735 -27.980  14.897  1.00 48.510          C  
ATOM  14670  CD1 PHE A 944      -7.578 -27.806  13.515  1.00 48.510          C  
ATOM  14671  CD2 PHE A 944      -8.997 -27.777  15.435  1.00 48.510          C  
ATOM  14672  CE1 PHE A 944      -8.631 -27.440  12.730  1.00 48.510          C  
ATOM  14673  CE2 PHE A 944     -10.060 -27.402  14.623  1.00 48.510          C  
ATOM  14674  CZ  PHE A 944      -9.860 -27.234  13.276  1.00 48.510          C  
ATOM  14675  H   PHE A 944      -6.552 -30.819  15.185  1.00 41.480          H  
ATOM  14676  HA  PHE A 944      -5.059 -28.487  14.286  1.00 41.620          H  
ATOM  14677 1HB  PHE A 944      -6.969 -28.998  16.597  1.00 58.210          H  
ATOM  14678 2HB  PHE A 944      -6.251 -27.425  16.318  1.00 58.210          H  
ATOM  14679  HD1 PHE A 944      -6.619 -27.946  13.033  1.00 58.210          H  
ATOM  14680  HD2 PHE A 944      -9.142 -27.900  16.510  1.00 58.210          H  
ATOM  14681  HE1 PHE A 944      -8.473 -27.301  11.662  1.00 58.210          H  
ATOM  14682  HE2 PHE A 944     -11.047 -27.233  15.050  1.00 58.210          H  
ATOM  14683  HZ  PHE A 944     -10.666 -26.931  12.645  1.00 58.210          H  
ATOM  14684  N   SER A 945      -4.157 -29.848  17.128  1.00 34.860          N  
ATOM  14685  CA  SER A 945      -3.138 -29.869  18.170  1.00 35.140          C  
ATOM  14686  C   SER A 945      -1.722 -30.155  17.662  1.00 35.490          C  
ATOM  14687  O   SER A 945      -0.765 -29.523  18.120  1.00 35.930          O  
ATOM  14688  CB  SER A 945      -3.510 -30.917  19.200  1.00 49.080          C  
ATOM  14689  OG  SER A 945      -4.706 -30.577  19.860  1.00 49.080          O  
ATOM  14690  H   SER A 945      -4.912 -30.528  17.193  1.00 41.830          H  
ATOM  14691  HA  SER A 945      -3.134 -28.892  18.651  1.00 42.170          H  
ATOM  14692 1HB  SER A 945      -3.619 -31.881  18.710  1.00 58.900          H  
ATOM  14693 2HB  SER A 945      -2.703 -31.009  19.924  1.00 58.900          H  
ATOM  14694  HG  SER A 945      -5.412 -30.715  19.193  1.00 58.900          H  
ATOM  14695  N   LYS A 946      -1.570 -31.101  16.725  1.00 35.370          N  
ATOM  14696  CA  LYS A 946      -0.243 -31.440  16.206  1.00 35.790          C  
ATOM  14697  C   LYS A 946      -0.231 -31.510  14.684  1.00 36.010          C  
ATOM  14698  O   LYS A 946      -1.064 -32.170  14.060  1.00 36.210          O  
ATOM  14699  CB  LYS A 946       0.255 -32.766  16.793  1.00 49.940          C  
ATOM  14700  CG  LYS A 946       0.424 -32.819  18.326  1.00 49.940          C  
ATOM  14701  CD  LYS A 946       1.606 -31.971  18.815  1.00 49.940          C  
ATOM  14702  CE  LYS A 946       1.809 -32.107  20.318  1.00 49.940          C  
ATOM  14703  NZ  LYS A 946       2.917 -31.233  20.812  1.00 49.940          N  
ATOM  14704  H   LYS A 946      -2.398 -31.610  16.392  1.00 42.440          H  
ATOM  14705  HA  LYS A 946       0.450 -30.649  16.487  1.00 42.950          H  
ATOM  14706 1HB  LYS A 946      -0.451 -33.524  16.544  1.00 59.930          H  
ATOM  14707 2HB  LYS A 946       1.207 -33.037  16.331  1.00 59.930          H  
ATOM  14708 1HG  LYS A 946      -0.489 -32.471  18.805  1.00 59.930          H  
ATOM  14709 2HG  LYS A 946       0.588 -33.852  18.626  1.00 59.930          H  
ATOM  14710 1HD  LYS A 946       2.514 -32.280  18.300  1.00 59.930          H  
ATOM  14711 2HD  LYS A 946       1.423 -30.921  18.596  1.00 59.930          H  
ATOM  14712 1HE  LYS A 946       0.886 -31.828  20.827  1.00 59.930          H  
ATOM  14713 2HE  LYS A 946       2.045 -33.143  20.555  1.00 59.930          H  
ATOM  14714 1HZ  LYS A 946       3.021 -31.347  21.811  1.00 59.930          H  
ATOM  14715 2HZ  LYS A 946       3.781 -31.488  20.353  1.00 59.930          H  
ATOM  14716 3HZ  LYS A 946       2.698 -30.267  20.605  1.00 59.930          H  
ATOM  14717  N   ARG A 947       0.799 -30.921  14.080  1.00 36.060          N  
ATOM  14718  CA  ARG A 947       0.938 -30.853  12.623  1.00 36.360          C  
ATOM  14719  C   ARG A 947       0.961 -32.198  11.914  1.00 36.300          C  
ATOM  14720  O   ARG A 947       0.520 -32.303  10.773  1.00 36.480          O  
ATOM  14721  CB  ARG A 947       2.186 -30.079  12.231  1.00 50.780          C  
ATOM  14722  CG  ARG A 947       2.110 -28.571  12.471  1.00 50.780          C  
ATOM  14723  CD  ARG A 947       3.220 -27.826  11.788  1.00 50.780          C  
ATOM  14724  NE  ARG A 947       4.544 -28.151  12.331  1.00 50.780          N  
ATOM  14725  CZ  ARG A 947       5.135 -27.539  13.390  1.00 50.780          C  
ATOM  14726  NH1 ARG A 947       4.524 -26.564  14.038  1.00 50.780          N  
ATOM  14727  NH2 ARG A 947       6.342 -27.927  13.776  1.00 50.780          N  
ATOM  14728  H   ARG A 947       1.486 -30.455  14.658  1.00 43.270          H  
ATOM  14729  HA  ARG A 947       0.077 -30.296  12.243  1.00 43.630          H  
ATOM  14730 1HB  ARG A 947       3.039 -30.462  12.793  1.00 60.940          H  
ATOM  14731 2HB  ARG A 947       2.397 -30.239  11.174  1.00 60.940          H  
ATOM  14732 1HG  ARG A 947       1.162 -28.194  12.088  1.00 60.940          H  
ATOM  14733 2HG  ARG A 947       2.170 -28.374  13.540  1.00 60.940          H  
ATOM  14734 1HD  ARG A 947       3.218 -28.093  10.731  1.00 60.940          H  
ATOM  14735 2HD  ARG A 947       3.057 -26.753  11.876  1.00 60.940          H  
ATOM  14736  HE  ARG A 947       5.064 -28.887  11.872  1.00 60.940          H  
ATOM  14737 1HH1 ARG A 947       3.607 -26.258  13.753  1.00 60.940          H  
ATOM  14738 2HH1 ARG A 947       4.977 -26.117  14.824  1.00 60.940          H  
ATOM  14739 1HH2 ARG A 947       6.815 -28.672  13.283  1.00 60.940          H  
ATOM  14740 2HH2 ARG A 947       6.793 -27.478  14.560  1.00 60.940          H  
ATOM  14741  N   GLN A 948       1.499 -33.218  12.564  1.00 36.260          N  
ATOM  14742  CA  GLN A 948       1.620 -34.547  11.996  1.00 36.170          C  
ATOM  14743  C   GLN A 948       0.335 -35.385  12.045  1.00 35.430          C  
ATOM  14744  O   GLN A 948       0.217 -36.393  11.359  1.00 35.330          O  
ATOM  14745  CB  GLN A 948       2.726 -35.302  12.736  1.00 50.670          C  
ATOM  14746  CG  GLN A 948       4.099 -34.638  12.656  1.00 50.670          C  
ATOM  14747  CD  GLN A 948       4.324 -33.537  13.726  1.00 50.670          C  
ATOM  14748  OE1 GLN A 948       3.382 -32.944  14.288  1.00 50.670          O  
ATOM  14749  NE2 GLN A 948       5.587 -33.258  13.996  1.00 50.670          N  
ATOM  14750  H   GLN A 948       1.889 -33.053  13.492  1.00 43.510          H  
ATOM  14751  HA  GLN A 948       1.903 -34.441  10.951  1.00 43.400          H  
ATOM  14752 1HB  GLN A 948       2.452 -35.400  13.786  1.00 60.810          H  
ATOM  14753 2HB  GLN A 948       2.813 -36.301  12.331  1.00 60.810          H  
ATOM  14754 1HG  GLN A 948       4.864 -35.402  12.794  1.00 60.810          H  
ATOM  14755 2HG  GLN A 948       4.202 -34.179  11.675  1.00 60.810          H  
ATOM  14756 1HE2 GLN A 948       5.814 -32.558  14.675  1.00 60.810          H  
ATOM  14757 2HE2 GLN A 948       6.321 -33.750  13.526  1.00 60.810          H  
ATOM  14758  N   GLN A 949      -0.634 -35.022  12.880  1.00 35.050          N  
ATOM  14759  CA  GLN A 949      -1.807 -35.888  13.029  1.00 34.510          C  
ATOM  14760  C   GLN A 949      -2.660 -36.100  11.768  1.00 34.300          C  
ATOM  14761  O   GLN A 949      -3.049 -37.244  11.499  1.00 33.890          O  
ATOM  14762  CB  GLN A 949      -2.659 -35.401  14.199  1.00 48.530          C  
ATOM  14763  CG  GLN A 949      -2.037 -35.676  15.543  1.00 48.530          C  
ATOM  14764  CD  GLN A 949      -2.062 -37.133  15.898  1.00 48.530          C  
ATOM  14765  OE1 GLN A 949      -3.119 -37.773  15.763  1.00 48.530          O  
ATOM  14766  NE2 GLN A 949      -0.927 -37.668  16.338  1.00 48.530          N  
ATOM  14767  H   GLN A 949      -0.573 -34.136  13.398  1.00 42.060          H  
ATOM  14768  HA  GLN A 949      -1.433 -36.872  13.309  1.00 41.410          H  
ATOM  14769 1HB  GLN A 949      -2.773 -34.326  14.154  1.00 58.240          H  
ATOM  14770 2HB  GLN A 949      -3.656 -35.846  14.159  1.00 58.240          H  
ATOM  14771 1HG  GLN A 949      -0.997 -35.386  15.483  1.00 58.240          H  
ATOM  14772 2HG  GLN A 949      -2.549 -35.105  16.313  1.00 58.240          H  
ATOM  14773 1HE2 GLN A 949      -0.881 -38.635  16.588  1.00 58.240          H  
ATOM  14774 2HE2 GLN A 949      -0.103 -37.103  16.427  1.00 58.240          H  
ATOM  14775  N   PRO A 950      -2.863 -35.095  10.884  1.00 34.640          N  
ATOM  14776  CA  PRO A 950      -3.619 -35.194   9.647  1.00 34.550          C  
ATOM  14777  C   PRO A 950      -3.031 -36.222   8.677  1.00 34.090          C  
ATOM  14778  O   PRO A 950      -3.679 -36.596   7.704  1.00 34.060          O  
ATOM  14779  CB  PRO A 950      -3.517 -33.783   9.056  1.00 51.820          C  
ATOM  14780  CG  PRO A 950      -3.244 -32.896  10.228  1.00 51.820          C  
ATOM  14781  CD  PRO A 950      -2.386 -33.715  11.131  1.00 51.820          C  
ATOM  14782  HA  PRO A 950      -4.665 -35.441   9.895  1.00 41.460          H  
ATOM  14783 1HB  PRO A 950      -2.713 -33.752   8.307  1.00 62.190          H  
ATOM  14784 2HB  PRO A 950      -4.456 -33.530   8.538  1.00 62.190          H  
ATOM  14785 1HG  PRO A 950      -2.737 -31.974   9.903  1.00 62.190          H  
ATOM  14786 2HG  PRO A 950      -4.175 -32.590  10.705  1.00 62.190          H  
ATOM  14787 1HD  PRO A 950      -1.381 -33.615  10.789  1.00 62.190          H  
ATOM  14788 2HD  PRO A 950      -2.531 -33.373  12.155  1.00 62.190          H  
ATOM  14789  N   LYS A 951      -1.767 -36.621   8.889  1.00 33.810          N  
ATOM  14790  CA  LYS A 951      -1.113 -37.561   8.002  1.00 33.440          C  
ATOM  14791  C   LYS A 951      -1.345 -39.010   8.415  1.00 32.820          C  
ATOM  14792  O   LYS A 951      -1.048 -39.927   7.646  1.00 32.530          O  
ATOM  14793  CB  LYS A 951       0.385 -37.268   7.974  1.00 46.960          C  
ATOM  14794  CG  LYS A 951       0.736 -35.916   7.364  1.00 46.960          C  
ATOM  14795  CD  LYS A 951       2.238 -35.661   7.386  1.00 46.960          C  
ATOM  14796  CE  LYS A 951       2.581 -34.306   6.767  1.00 46.960          C  
ATOM  14797  NZ  LYS A 951       4.043 -34.021   6.820  1.00 46.960          N  
ATOM  14798  H   LYS A 951      -1.229 -36.323   9.706  1.00 40.570          H  
ATOM  14799  HA  LYS A 951      -1.518 -37.430   6.999  1.00 40.130          H  
ATOM  14800 1HB  LYS A 951       0.774 -37.294   8.993  1.00 56.360          H  
ATOM  14801 2HB  LYS A 951       0.900 -38.046   7.411  1.00 56.360          H  
ATOM  14802 1HG  LYS A 951       0.376 -35.883   6.336  1.00 56.360          H  
ATOM  14803 2HG  LYS A 951       0.232 -35.129   7.932  1.00 56.360          H  
ATOM  14804 1HD  LYS A 951       2.589 -35.677   8.422  1.00 56.360          H  
ATOM  14805 2HD  LYS A 951       2.750 -36.448   6.833  1.00 56.360          H  
ATOM  14806 1HE  LYS A 951       2.258 -34.298   5.727  1.00 56.360          H  
ATOM  14807 2HE  LYS A 951       2.050 -33.522   7.310  1.00 56.360          H  
ATOM  14808 1HZ  LYS A 951       4.225 -33.119   6.402  1.00 56.360          H  
ATOM  14809 2HZ  LYS A 951       4.349 -34.013   7.783  1.00 56.360          H  
ATOM  14810 3HZ  LYS A 951       4.546 -34.734   6.312  1.00 56.360          H  
ATOM  14811  N   PHE A 952      -1.838 -39.229   9.638  1.00 32.690          N  
ATOM  14812  CA  PHE A 952      -2.010 -40.591  10.120  1.00 32.170          C  
ATOM  14813  C   PHE A 952      -3.450 -40.953  10.469  1.00 31.620          C  
ATOM  14814  O   PHE A 952      -3.857 -42.103  10.270  1.00 31.330          O  
ATOM  14815  CB  PHE A 952      -1.106 -40.814  11.322  1.00 45.250          C  
ATOM  14816  CG  PHE A 952       0.333 -40.613  10.963  1.00 45.250          C  
ATOM  14817  CD1 PHE A 952       0.988 -39.455  11.335  1.00 45.250          C  
ATOM  14818  CD2 PHE A 952       1.026 -41.564  10.227  1.00 45.250          C  
ATOM  14819  CE1 PHE A 952       2.302 -39.247  10.987  1.00 45.250          C  
ATOM  14820  CE2 PHE A 952       2.341 -41.359   9.878  1.00 45.250          C  
ATOM  14821  CZ  PHE A 952       2.981 -40.198  10.258  1.00 45.250          C  
ATOM  14822  H   PHE A 952      -2.108 -38.444  10.230  1.00 39.230          H  
ATOM  14823  HA  PHE A 952      -1.689 -41.268   9.331  1.00 38.600          H  
ATOM  14824 1HB  PHE A 952      -1.371 -40.110  12.113  1.00 54.300          H  
ATOM  14825 2HB  PHE A 952      -1.237 -41.822  11.707  1.00 54.300          H  
ATOM  14826  HD1 PHE A 952       0.451 -38.699  11.906  1.00 54.300          H  
ATOM  14827  HD2 PHE A 952       0.519 -42.481   9.919  1.00 54.300          H  
ATOM  14828  HE1 PHE A 952       2.801 -38.330  11.284  1.00 54.300          H  
ATOM  14829  HE2 PHE A 952       2.875 -42.113   9.297  1.00 54.300          H  
ATOM  14830  HZ  PHE A 952       4.020 -40.032   9.981  1.00 54.300          H  
ATOM  14831  N   LYS A 953      -4.217 -39.996  10.992  1.00 31.560          N  
ATOM  14832  CA  LYS A 953      -5.582 -40.279  11.417  1.00 31.130          C  
ATOM  14833  C   LYS A 953      -6.567 -40.147  10.264  1.00 30.730          C  
ATOM  14834  O   LYS A 953      -6.353 -39.372   9.335  1.00 30.720          O  
ATOM  14835  CB  LYS A 953      -5.952 -39.361  12.579  1.00 43.750          C  
ATOM  14836  CG  LYS A 953      -5.086 -39.571  13.843  1.00 43.750          C  
ATOM  14837  CD  LYS A 953      -5.472 -40.867  14.585  1.00 43.750          C  
ATOM  14838  CE  LYS A 953      -4.612 -41.157  15.833  1.00 43.750          C  
ATOM  14839  NZ  LYS A 953      -4.542 -40.017  16.774  1.00 43.750          N  
ATOM  14840  H   LYS A 953      -3.839 -39.055  11.135  1.00 37.870          H  
ATOM  14841  HA  LYS A 953      -5.631 -41.312  11.750  1.00 37.360          H  
ATOM  14842 1HB  LYS A 953      -5.817 -38.321  12.272  1.00 52.500          H  
ATOM  14843 2HB  LYS A 953      -7.000 -39.493  12.842  1.00 52.500          H  
ATOM  14844 1HG  LYS A 953      -4.031 -39.604  13.568  1.00 52.500          H  
ATOM  14845 2HG  LYS A 953      -5.243 -38.716  14.508  1.00 52.500          H  
ATOM  14846 1HD  LYS A 953      -6.515 -40.796  14.897  1.00 52.500          H  
ATOM  14847 2HD  LYS A 953      -5.371 -41.720  13.926  1.00 52.500          H  
ATOM  14848 1HE  LYS A 953      -5.073 -41.994  16.351  1.00 52.500          H  
ATOM  14849 2HE  LYS A 953      -3.601 -41.436  15.537  1.00 52.500          H  
ATOM  14850 1HZ  LYS A 953      -4.012 -40.266  17.587  1.00 52.500          H  
ATOM  14851 2HZ  LYS A 953      -4.085 -39.205  16.336  1.00 52.500          H  
ATOM  14852 3HZ  LYS A 953      -5.470 -39.722  17.069  1.00 52.500          H  
ATOM  14853  N   LYS A 954      -7.669 -40.888  10.337  1.00 30.510          N  
ATOM  14854  CA  LYS A 954      -8.690 -40.818   9.300  1.00 30.210          C  
ATOM  14855  C   LYS A 954      -9.933 -40.099   9.785  1.00 29.450          C  
ATOM  14856  O   LYS A 954     -10.241 -40.097  10.976  1.00 29.380          O  
ATOM  14857  CB  LYS A 954      -9.060 -42.226   8.831  1.00 42.410          C  
ATOM  14858  CG  LYS A 954      -7.881 -43.073   8.318  1.00 42.410          C  
ATOM  14859  CD  LYS A 954      -7.269 -42.510   7.027  1.00 42.410          C  
ATOM  14860  CE  LYS A 954      -6.217 -43.457   6.442  1.00 42.410          C  
ATOM  14861  NZ  LYS A 954      -4.971 -43.488   7.258  1.00 42.410          N  
ATOM  14862  H   LYS A 954      -7.801 -41.508  11.124  1.00 36.610          H  
ATOM  14863  HA  LYS A 954      -8.299 -40.250   8.458  1.00 36.250          H  
ATOM  14864 1HB  LYS A 954      -9.526 -42.766   9.656  1.00 50.900          H  
ATOM  14865 2HB  LYS A 954      -9.801 -42.157   8.035  1.00 50.900          H  
ATOM  14866 1HG  LYS A 954      -7.110 -43.108   9.089  1.00 50.900          H  
ATOM  14867 2HG  LYS A 954      -8.229 -44.088   8.132  1.00 50.900          H  
ATOM  14868 1HD  LYS A 954      -8.052 -42.341   6.287  1.00 50.900          H  
ATOM  14869 2HD  LYS A 954      -6.779 -41.557   7.241  1.00 50.900          H  
ATOM  14870 1HE  LYS A 954      -6.632 -44.462   6.397  1.00 50.900          H  
ATOM  14871 2HE  LYS A 954      -5.968 -43.133   5.432  1.00 50.900          H  
ATOM  14872 1HZ  LYS A 954      -4.305 -44.122   6.840  1.00 50.900          H  
ATOM  14873 2HZ  LYS A 954      -4.577 -42.552   7.282  1.00 50.900          H  
ATOM  14874 3HZ  LYS A 954      -5.186 -43.800   8.198  1.00 50.900          H  
ATOM  14875  N   ASP A 955     -10.659 -39.502   8.851  1.00 28.950          N  
ATOM  14876  CA  ASP A 955     -11.889 -38.794   9.165  1.00 28.260          C  
ATOM  14877  C   ASP A 955     -12.914 -39.726   9.791  1.00 27.980          C  
ATOM  14878  O   ASP A 955     -12.933 -40.913   9.459  1.00 28.250          O  
ATOM  14879  CB  ASP A 955     -12.470 -38.167   7.896  1.00 39.840          C  
ATOM  14880  CG  ASP A 955     -11.687 -36.956   7.406  1.00 39.840          C  
ATOM  14881  OD1 ASP A 955     -10.842 -36.440   8.134  1.00 39.840          O  
ATOM  14882  OD2 ASP A 955     -11.928 -36.555   6.301  1.00 39.840          O  
ATOM  14883  H   ASP A 955     -10.341 -39.534   7.891  1.00 34.740          H  
ATOM  14884  HA  ASP A 955     -11.630 -38.007   9.864  1.00 33.910          H  
ATOM  14885 1HB  ASP A 955     -12.475 -38.915   7.102  1.00 47.810          H  
ATOM  14886 2HB  ASP A 955     -13.511 -37.882   8.059  1.00 47.810          H  
ATOM  14887  N   PRO A 956     -13.768 -39.228  10.703  1.00 27.520          N  
ATOM  14888  CA  PRO A 956     -14.822 -39.981  11.334  1.00 27.280          C  
ATOM  14889  C   PRO A 956     -15.808 -40.382  10.249  1.00 26.790          C  
ATOM  14890  O   PRO A 956     -15.960 -39.633   9.284  1.00 26.390          O  
ATOM  14891  CB  PRO A 956     -15.423 -38.977  12.326  1.00 40.920          C  
ATOM  14892  CG  PRO A 956     -15.057 -37.608  11.772  1.00 40.920          C  
ATOM  14893  CD  PRO A 956     -13.710 -37.803  11.113  1.00 40.920          C  
ATOM  14894  HA  PRO A 956     -14.364 -40.841  11.838  1.00 32.740          H  
ATOM  14895 1HB  PRO A 956     -16.504 -39.115  12.374  1.00 49.100          H  
ATOM  14896 2HB  PRO A 956     -15.026 -39.156  13.335  1.00 49.100          H  
ATOM  14897 1HG  PRO A 956     -15.827 -37.282  11.052  1.00 49.100          H  
ATOM  14898 2HG  PRO A 956     -15.038 -36.856  12.582  1.00 49.100          H  
ATOM  14899 1HD  PRO A 956     -13.647 -37.123  10.256  1.00 49.100          H  
ATOM  14900 2HD  PRO A 956     -12.896 -37.645  11.836  1.00 49.100          H  
ATOM  14901  N   PRO A 957     -16.494 -41.520  10.393  1.00 26.890          N  
ATOM  14902  CA  PRO A 957     -17.477 -42.029   9.469  1.00 26.530          C  
ATOM  14903  C   PRO A 957     -18.742 -41.205   9.521  1.00 26.140          C  
ATOM  14904  O   PRO A 957     -19.040 -40.578  10.547  1.00 26.280          O  
ATOM  14905  CB  PRO A 957     -17.725 -43.452   9.993  1.00 39.800          C  
ATOM  14906  CG  PRO A 957     -17.407 -43.377  11.469  1.00 39.800          C  
ATOM  14907  CD  PRO A 957     -16.265 -42.375  11.569  1.00 39.800          C  
ATOM  14908  HA  PRO A 957     -17.058 -42.042   8.457  1.00 31.840          H  
ATOM  14909 1HB  PRO A 957     -18.759 -43.755   9.796  1.00 47.750          H  
ATOM  14910 2HB  PRO A 957     -17.078 -44.163   9.453  1.00 47.750          H  
ATOM  14911 1HG  PRO A 957     -18.296 -43.069  12.031  1.00 47.750          H  
ATOM  14912 2HG  PRO A 957     -17.132 -44.373  11.847  1.00 47.750          H  
ATOM  14913 1HD  PRO A 957     -16.359 -41.803  12.498  1.00 47.750          H  
ATOM  14914 2HD  PRO A 957     -15.296 -42.897  11.489  1.00 47.750          H  
ATOM  14915  N   LEU A 958     -19.530 -41.297   8.447  1.00 25.740          N  
ATOM  14916  CA  LEU A 958     -20.834 -40.660   8.365  1.00 25.410          C  
ATOM  14917  C   LEU A 958     -21.637 -40.991   9.622  1.00 25.590          C  
ATOM  14918  O   LEU A 958     -22.355 -40.149  10.137  1.00 25.360          O  
ATOM  14919  CB  LEU A 958     -21.573 -41.118   7.092  1.00 35.710          C  
ATOM  14920  CG  LEU A 958     -22.953 -40.442   6.755  1.00 35.710          C  
ATOM  14921  CD1 LEU A 958     -22.757 -38.928   6.484  1.00 35.710          C  
ATOM  14922  CD2 LEU A 958     -23.562 -41.127   5.537  1.00 35.710          C  
ATOM  14923  H   LEU A 958     -19.202 -41.821   7.646  1.00 30.890          H  
ATOM  14924  HA  LEU A 958     -20.678 -39.579   8.335  1.00 30.490          H  
ATOM  14925 1HB  LEU A 958     -20.917 -40.952   6.239  1.00 42.850          H  
ATOM  14926 2HB  LEU A 958     -21.754 -42.189   7.174  1.00 42.850          H  
ATOM  14927  HG  LEU A 958     -23.629 -40.546   7.608  1.00 42.850          H  
ATOM  14928 1HD1 LEU A 958     -23.717 -38.469   6.260  1.00 42.850          H  
ATOM  14929 2HD1 LEU A 958     -22.340 -38.452   7.359  1.00 42.850          H  
ATOM  14930 3HD1 LEU A 958     -22.086 -38.776   5.637  1.00 42.850          H  
ATOM  14931 1HD2 LEU A 958     -24.525 -40.667   5.307  1.00 42.850          H  
ATOM  14932 2HD2 LEU A 958     -22.894 -41.020   4.681  1.00 42.850          H  
ATOM  14933 3HD2 LEU A 958     -23.710 -42.187   5.752  1.00 42.850          H  
ATOM  14934  N   ALA A 959     -21.518 -42.245  10.092  1.00 26.040          N  
ATOM  14935  CA  ALA A 959     -22.215 -42.743  11.274  1.00 26.290          C  
ATOM  14936  C   ALA A 959     -21.903 -41.955  12.554  1.00 26.180          C  
ATOM  14937  O   ALA A 959     -22.758 -41.846  13.444  1.00 26.160          O  
ATOM  14938  CB  ALA A 959     -21.839 -44.192  11.502  1.00 36.710          C  
ATOM  14939  H   ALA A 959     -20.935 -42.892   9.587  1.00 31.250          H  
ATOM  14940  HA  ALA A 959     -23.282 -42.683  11.076  1.00 31.550          H  
ATOM  14941 1HB  ALA A 959     -22.390 -44.580  12.360  1.00 44.050          H  
ATOM  14942 2HB  ALA A 959     -22.088 -44.776  10.618  1.00 44.050          H  
ATOM  14943 3HB  ALA A 959     -20.771 -44.264  11.698  1.00 44.050          H  
ATOM  14944  N   ALA A 960     -20.656 -41.483  12.712  1.00 26.130          N  
ATOM  14945  CA  ALA A 960     -20.293 -40.745  13.915  1.00 26.080          C  
ATOM  14946  C   ALA A 960     -21.031 -39.423  13.918  1.00 25.380          C  
ATOM  14947  O   ALA A 960     -21.558 -38.967  14.948  1.00 25.340          O  
ATOM  14948  CB  ALA A 960     -18.798 -40.532  13.967  1.00 36.530          C  
ATOM  14949  H   ALA A 960     -19.959 -41.559  11.968  1.00 31.360          H  
ATOM  14950  HA  ALA A 960     -20.610 -41.319  14.786  1.00 31.300          H  
ATOM  14951 1HB  ALA A 960     -18.546 -39.993  14.870  1.00 43.840          H  
ATOM  14952 2HB  ALA A 960     -18.302 -41.494  13.969  1.00 43.840          H  
ATOM  14953 3HB  ALA A 960     -18.497 -39.963  13.096  1.00 43.840          H  
ATOM  14954  N   VAL A 961     -21.077 -38.829  12.730  1.00 24.840          N  
ATOM  14955  CA  VAL A 961     -21.766 -37.572  12.550  1.00 24.140          C  
ATOM  14956  C   VAL A 961     -23.254 -37.790  12.708  1.00 23.980          C  
ATOM  14957  O   VAL A 961     -23.930 -37.013  13.380  1.00 23.650          O  
ATOM  14958  CB  VAL A 961     -21.438 -36.920  11.209  1.00 34.080          C  
ATOM  14959  CG1 VAL A 961     -22.334 -35.689  11.027  1.00 34.080          C  
ATOM  14960  CG2 VAL A 961     -19.952 -36.566  11.205  1.00 34.080          C  
ATOM  14961  H   VAL A 961     -20.582 -39.286  11.951  1.00 29.810          H  
ATOM  14962  HA  VAL A 961     -21.438 -36.892  13.333  1.00 28.970          H  
ATOM  14963  HB  VAL A 961     -21.647 -37.606  10.379  1.00 40.890          H  
ATOM  14964 1HG1 VAL A 961     -22.098 -35.196  10.116  1.00 40.890          H  
ATOM  14965 2HG1 VAL A 961     -23.381 -35.982  11.011  1.00 40.890          H  
ATOM  14966 3HG1 VAL A 961     -22.189 -35.022  11.809  1.00 40.890          H  
ATOM  14967 1HG2 VAL A 961     -19.694 -36.090  10.259  1.00 40.890          H  
ATOM  14968 2HG2 VAL A 961     -19.736 -35.891  12.027  1.00 40.890          H  
ATOM  14969 3HG2 VAL A 961     -19.364 -37.478  11.324  1.00 40.890          H  
ATOM  14970  N   THR A 962     -23.757 -38.863  12.107  1.00 24.260          N  
ATOM  14971  CA  THR A 962     -25.160 -39.208  12.150  1.00 24.170          C  
ATOM  14972  C   THR A 962     -25.615 -39.278  13.592  1.00 24.500          C  
ATOM  14973  O   THR A 962     -26.652 -38.713  13.918  1.00 24.270          O  
ATOM  14974  CB  THR A 962     -25.443 -40.544  11.436  1.00 33.870          C  
ATOM  14975  OG1 THR A 962     -25.061 -40.442  10.051  1.00 33.870          O  
ATOM  14976  CG2 THR A 962     -26.924 -40.878  11.518  1.00 33.870          C  
ATOM  14977  H   THR A 962     -23.136 -39.440  11.556  1.00 29.110          H  
ATOM  14978  HA  THR A 962     -25.723 -38.431  11.638  1.00 29.000          H  
ATOM  14979  HB  THR A 962     -24.882 -41.329  11.911  1.00 40.650          H  
ATOM  14980  HG1 THR A 962     -24.097 -40.273  10.000  1.00 40.650          H  
ATOM  14981 1HG2 THR A 962     -27.108 -41.820  11.009  1.00 40.650          H  
ATOM  14982 2HG2 THR A 962     -27.223 -40.967  12.554  1.00 40.650          H  
ATOM  14983 3HG2 THR A 962     -27.502 -40.085  11.040  1.00 40.650          H  
ATOM  14984  N   THR A 963     -24.843 -39.919  14.476  1.00 25.090          N  
ATOM  14985  CA  THR A 963     -25.245 -39.971  15.878  1.00 25.470          C  
ATOM  14986  C   THR A 963     -25.420 -38.551  16.445  1.00 25.140          C  
ATOM  14987  O   THR A 963     -26.431 -38.266  17.103  1.00 24.910          O  
ATOM  14988  CB  THR A 963     -24.215 -40.750  16.728  1.00 35.510          C  
ATOM  14989  OG1 THR A 963     -24.135 -42.115  16.267  1.00 35.510          O  
ATOM  14990  CG2 THR A 963     -24.631 -40.742  18.213  1.00 35.510          C  
ATOM  14991  H   THR A 963     -24.009 -40.418  14.156  1.00 30.110          H  
ATOM  14992  HA  THR A 963     -26.202 -40.486  15.944  1.00 30.560          H  
ATOM  14993  HB  THR A 963     -23.232 -40.286  16.621  1.00 42.610          H  
ATOM  14994  HG1 THR A 963     -23.796 -42.130  15.355  1.00 42.610          H  
ATOM  14995 1HG2 THR A 963     -23.897 -41.299  18.792  1.00 42.610          H  
ATOM  14996 2HG2 THR A 963     -24.682 -39.720  18.590  1.00 42.610          H  
ATOM  14997 3HG2 THR A 963     -25.609 -41.213  18.316  1.00 42.610          H  
ATOM  14998  N   ALA A 964     -24.446 -37.656  16.203  1.00 25.160          N  
ATOM  14999  CA  ALA A 964     -24.572 -36.273  16.690  1.00 24.940          C  
ATOM  15000  C   ALA A 964     -25.813 -35.579  16.088  1.00 24.350          C  
ATOM  15001  O   ALA A 964     -26.544 -34.857  16.785  1.00 24.120          O  
ATOM  15002  CB  ALA A 964     -23.330 -35.488  16.336  1.00 35.000          C  
ATOM  15003  H   ALA A 964     -23.601 -37.962  15.700  1.00 30.190          H  
ATOM  15004  HA  ALA A 964     -24.684 -36.300  17.776  1.00 29.930          H  
ATOM  15005 1HB  ALA A 964     -23.432 -34.487  16.712  1.00 42.000          H  
ATOM  15006 2HB  ALA A 964     -22.458 -35.965  16.782  1.00 42.000          H  
ATOM  15007 3HB  ALA A 964     -23.226 -35.466  15.260  1.00 42.000          H  
ATOM  15008  N   VAL A 965     -26.052 -35.836  14.803  1.00 24.160          N  
ATOM  15009  CA  VAL A 965     -27.190 -35.299  14.076  1.00 23.650          C  
ATOM  15010  C   VAL A 965     -28.511 -35.809  14.634  1.00 23.840          C  
ATOM  15011  O   VAL A 965     -29.486 -35.058  14.691  1.00 23.500          O  
ATOM  15012  CB  VAL A 965     -27.050 -35.524  12.560  1.00 33.310          C  
ATOM  15013  CG1 VAL A 965     -28.328 -35.184  11.877  1.00 33.310          C  
ATOM  15014  CG2 VAL A 965     -25.917 -34.575  12.009  1.00 33.310          C  
ATOM  15015  H   VAL A 965     -25.372 -36.418  14.307  1.00 28.990          H  
ATOM  15016  HA  VAL A 965     -27.178 -34.224  14.214  1.00 28.380          H  
ATOM  15017  HB  VAL A 965     -26.809 -36.556  12.360  1.00 39.980          H  
ATOM  15018 1HG1 VAL A 965     -28.207 -35.326  10.803  1.00 39.980          H  
ATOM  15019 2HG1 VAL A 965     -29.138 -35.819  12.223  1.00 39.980          H  
ATOM  15020 3HG1 VAL A 965     -28.556 -34.149  12.107  1.00 39.980          H  
ATOM  15021 1HG2 VAL A 965     -25.803 -34.713  10.934  1.00 39.980          H  
ATOM  15022 2HG2 VAL A 965     -26.182 -33.537  12.211  1.00 39.980          H  
ATOM  15023 3HG2 VAL A 965     -24.978 -34.807  12.505  1.00 39.980          H  
ATOM  15024  N   GLN A 966     -28.588 -37.087  14.977  1.00 24.400          N  
ATOM  15025  CA  GLN A 966     -29.805 -37.628  15.549  1.00 24.620          C  
ATOM  15026  C   GLN A 966     -30.133 -36.895  16.844  1.00 24.600          C  
ATOM  15027  O   GLN A 966     -31.305 -36.578  17.083  1.00 24.450          O  
ATOM  15028  CB  GLN A 966     -29.652 -39.127  15.778  1.00 34.380          C  
ATOM  15029  CG  GLN A 966     -29.637 -39.939  14.492  1.00 34.380          C  
ATOM  15030  CD  GLN A 966     -29.206 -41.361  14.721  1.00 34.380          C  
ATOM  15031  OE1 GLN A 966     -28.614 -41.655  15.760  1.00 34.380          O  
ATOM  15032  NE2 GLN A 966     -29.498 -42.246  13.774  1.00 34.380          N  
ATOM  15033  H   GLN A 966     -27.778 -37.685  14.824  1.00 29.280          H  
ATOM  15034  HA  GLN A 966     -30.620 -37.466  14.851  1.00 29.540          H  
ATOM  15035 1HB  GLN A 966     -28.712 -39.309  16.303  1.00 41.260          H  
ATOM  15036 2HB  GLN A 966     -30.458 -39.488  16.412  1.00 41.260          H  
ATOM  15037 1HG  GLN A 966     -30.649 -39.958  14.092  1.00 41.260          H  
ATOM  15038 2HG  GLN A 966     -28.973 -39.476  13.775  1.00 41.260          H  
ATOM  15039 1HE2 GLN A 966     -29.233 -43.205  13.886  1.00 41.260          H  
ATOM  15040 2HE2 GLN A 966     -29.985 -41.958  12.949  1.00 41.260          H  
ATOM  15041  N   GLU A 967     -29.116 -36.589  17.670  1.00 24.740          N  
ATOM  15042  CA  GLU A 967     -29.412 -35.832  18.880  1.00 24.740          C  
ATOM  15043  C   GLU A 967     -29.963 -34.439  18.531  1.00 24.090          C  
ATOM  15044  O   GLU A 967     -30.886 -33.967  19.192  1.00 23.970          O  
ATOM  15045  CB  GLU A 967     -28.219 -35.743  19.827  1.00 34.640          C  
ATOM  15046  CG  GLU A 967     -27.870 -37.059  20.512  1.00 34.640          C  
ATOM  15047  CD  GLU A 967     -26.810 -36.911  21.580  1.00 34.640          C  
ATOM  15048  OE1 GLU A 967     -26.131 -35.905  21.599  1.00 34.640          O  
ATOM  15049  OE2 GLU A 967     -26.692 -37.805  22.388  1.00 34.640          O  
ATOM  15050  H   GLU A 967     -28.169 -36.940  17.466  1.00 29.690          H  
ATOM  15051  HA  GLU A 967     -30.196 -36.363  19.421  1.00 29.690          H  
ATOM  15052 1HB  GLU A 967     -27.340 -35.401  19.279  1.00 41.560          H  
ATOM  15053 2HB  GLU A 967     -28.431 -35.021  20.594  1.00 41.560          H  
ATOM  15054 1HG  GLU A 967     -28.773 -37.481  20.957  1.00 41.560          H  
ATOM  15055 2HG  GLU A 967     -27.513 -37.757  19.752  1.00 41.560          H  
ATOM  15056  N   LEU A 968     -29.432 -33.792  17.476  1.00 23.670          N  
ATOM  15057  CA  LEU A 968     -30.005 -32.508  17.042  1.00 23.050          C  
ATOM  15058  C   LEU A 968     -31.448 -32.635  16.599  1.00 22.810          C  
ATOM  15059  O   LEU A 968     -32.297 -31.827  16.971  1.00 22.490          O  
ATOM  15060  CB  LEU A 968     -29.242 -31.911  15.845  1.00 32.520          C  
ATOM  15061  CG  LEU A 968     -27.918 -31.265  16.081  1.00 32.520          C  
ATOM  15062  CD1 LEU A 968     -27.201 -31.076  14.754  1.00 32.520          C  
ATOM  15063  CD2 LEU A 968     -28.210 -29.867  16.679  1.00 32.520          C  
ATOM  15064  H   LEU A 968     -28.602 -34.191  17.022  1.00 28.400          H  
ATOM  15065  HA  LEU A 968     -29.974 -31.826  17.881  1.00 27.660          H  
ATOM  15066 1HB  LEU A 968     -29.082 -32.698  15.124  1.00 39.020          H  
ATOM  15067 2HB  LEU A 968     -29.886 -31.168  15.375  1.00 39.020          H  
ATOM  15068  HG  LEU A 968     -27.297 -31.872  16.742  1.00 39.020          H  
ATOM  15069 1HD1 LEU A 968     -26.266 -30.593  14.938  1.00 39.020          H  
ATOM  15070 2HD1 LEU A 968     -27.013 -32.026  14.293  1.00 39.020          H  
ATOM  15071 3HD1 LEU A 968     -27.813 -30.467  14.084  1.00 39.020          H  
ATOM  15072 1HD2 LEU A 968     -27.323 -29.312  16.836  1.00 39.020          H  
ATOM  15073 2HD2 LEU A 968     -28.830 -29.323  15.986  1.00 39.020          H  
ATOM  15074 3HD2 LEU A 968     -28.731 -29.962  17.619  1.00 39.020          H  
ATOM  15075  N   LEU A 969     -31.758 -33.675  15.836  1.00 22.990          N  
ATOM  15076  CA  LEU A 969     -33.115 -33.840  15.336  1.00 22.830          C  
ATOM  15077  C   LEU A 969     -34.097 -33.997  16.495  1.00 23.050          C  
ATOM  15078  O   LEU A 969     -35.175 -33.385  16.498  1.00 22.770          O  
ATOM  15079  CB  LEU A 969     -33.169 -35.057  14.396  1.00 32.030          C  
ATOM  15080  CG  LEU A 969     -32.394 -34.915  13.031  1.00 32.030          C  
ATOM  15081  CD1 LEU A 969     -32.350 -36.270  12.330  1.00 32.030          C  
ATOM  15082  CD2 LEU A 969     -33.066 -33.886  12.136  1.00 32.030          C  
ATOM  15083  H   LEU A 969     -31.011 -34.311  15.541  1.00 27.590          H  
ATOM  15084  HA  LEU A 969     -33.392 -32.943  14.793  1.00 27.400          H  
ATOM  15085 1HB  LEU A 969     -32.750 -35.911  14.926  1.00 38.430          H  
ATOM  15086 2HB  LEU A 969     -34.211 -35.273  14.170  1.00 38.430          H  
ATOM  15087  HG  LEU A 969     -31.376 -34.601  13.224  1.00 38.430          H  
ATOM  15088 1HD1 LEU A 969     -31.798 -36.172  11.394  1.00 38.430          H  
ATOM  15089 2HD1 LEU A 969     -31.854 -36.993  12.964  1.00 38.430          H  
ATOM  15090 3HD1 LEU A 969     -33.363 -36.605  12.122  1.00 38.430          H  
ATOM  15091 1HD2 LEU A 969     -32.511 -33.807  11.201  1.00 38.430          H  
ATOM  15092 2HD2 LEU A 969     -34.089 -34.194  11.924  1.00 38.430          H  
ATOM  15093 3HD2 LEU A 969     -33.075 -32.913  12.611  1.00 38.430          H  
ATOM  15094  N   ARG A 970     -33.673 -34.723  17.535  1.00 23.560          N  
ATOM  15095  CA  ARG A 970     -34.486 -34.965  18.722  1.00 23.790          C  
ATOM  15096  C   ARG A 970     -34.726 -33.725  19.573  1.00 23.510          C  
ATOM  15097  O   ARG A 970     -35.557 -33.748  20.478  1.00 23.420          O  
ATOM  15098  CB  ARG A 970     -33.890 -36.048  19.600  1.00 33.210          C  
ATOM  15099  CG  ARG A 970     -33.966 -37.447  19.032  1.00 33.210          C  
ATOM  15100  CD  ARG A 970     -33.377 -38.437  19.953  1.00 33.210          C  
ATOM  15101  NE  ARG A 970     -34.161 -38.552  21.202  1.00 33.210          N  
ATOM  15102  CZ  ARG A 970     -33.762 -39.198  22.320  1.00 33.210          C  
ATOM  15103  NH1 ARG A 970     -32.589 -39.809  22.369  1.00 33.210          N  
ATOM  15104  NH2 ARG A 970     -34.562 -39.215  23.374  1.00 33.210          N  
ATOM  15105  H   ARG A 970     -32.770 -35.204  17.450  1.00 28.270          H  
ATOM  15106  HA  ARG A 970     -35.454 -35.328  18.383  1.00 28.550          H  
ATOM  15107 1HB  ARG A 970     -32.837 -35.824  19.769  1.00 39.860          H  
ATOM  15108 2HB  ARG A 970     -34.386 -36.043  20.569  1.00 39.860          H  
ATOM  15109 1HG  ARG A 970     -35.010 -37.710  18.875  1.00 39.860          H  
ATOM  15110 2HG  ARG A 970     -33.437 -37.491  18.085  1.00 39.860          H  
ATOM  15111 1HD  ARG A 970     -33.356 -39.410  19.466  1.00 39.860          H  
ATOM  15112 2HD  ARG A 970     -32.363 -38.125  20.202  1.00 39.860          H  
ATOM  15113  HE  ARG A 970     -35.090 -38.097  21.232  1.00 39.860          H  
ATOM  15114 1HH1 ARG A 970     -31.976 -39.802  21.569  1.00 39.860          H  
ATOM  15115 2HH1 ARG A 970     -32.304 -40.290  23.212  1.00 39.860          H  
ATOM  15116 1HH2 ARG A 970     -35.460 -38.740  23.331  1.00 39.860          H  
ATOM  15117 2HH2 ARG A 970     -34.283 -39.690  24.218  1.00 39.860          H  
ATOM  15118  N   LEU A 971     -34.058 -32.607  19.301  1.00 23.360          N  
ATOM  15119  CA  LEU A 971     -34.326 -31.427  20.104  1.00 23.090          C  
ATOM  15120  C   LEU A 971     -35.785 -31.054  19.940  1.00 22.540          C  
ATOM  15121  O   LEU A 971     -36.420 -30.623  20.907  1.00 22.450          O  
ATOM  15122  CB  LEU A 971     -33.421 -30.249  19.704  1.00 32.430          C  
ATOM  15123  CG  LEU A 971     -31.902 -30.353  20.085  1.00 32.430          C  
ATOM  15124  CD1 LEU A 971     -31.141 -29.239  19.395  1.00 32.430          C  
ATOM  15125  CD2 LEU A 971     -31.730 -30.214  21.605  1.00 32.430          C  
ATOM  15126  H   LEU A 971     -33.395 -32.553  18.522  1.00 28.030          H  
ATOM  15127  HA  LEU A 971     -34.160 -31.672  21.147  1.00 27.710          H  
ATOM  15128 1HB  LEU A 971     -33.468 -30.149  18.618  1.00 38.920          H  
ATOM  15129 2HB  LEU A 971     -33.820 -29.335  20.145  1.00 38.920          H  
ATOM  15130  HG  LEU A 971     -31.499 -31.314  19.754  1.00 38.920          H  
ATOM  15131 1HD1 LEU A 971     -30.094 -29.307  19.650  1.00 38.920          H  
ATOM  15132 2HD1 LEU A 971     -31.261 -29.357  18.321  1.00 38.920          H  
ATOM  15133 3HD1 LEU A 971     -31.527 -28.273  19.708  1.00 38.920          H  
ATOM  15134 1HD2 LEU A 971     -30.678 -30.264  21.857  1.00 38.920          H  
ATOM  15135 2HD2 LEU A 971     -32.133 -29.258  21.924  1.00 38.920          H  
ATOM  15136 3HD2 LEU A 971     -32.254 -31.013  22.119  1.00 38.920          H  
ATOM  15137  N   ALA A 972     -36.345 -31.320  18.747  1.00 22.210          N  
ATOM  15138  CA  ALA A 972     -37.720 -31.016  18.391  1.00 21.700          C  
ATOM  15139  C   ALA A 972     -38.731 -31.713  19.295  1.00 21.810          C  
ATOM  15140  O   ALA A 972     -39.897 -31.333  19.316  1.00 21.490          O  
ATOM  15141  CB  ALA A 972     -37.974 -31.423  16.959  1.00 30.580          C  
ATOM  15142  H   ALA A 972     -35.781 -31.741  17.998  1.00 26.650          H  
ATOM  15143  HA  ALA A 972     -37.854 -29.942  18.485  1.00 26.040          H  
ATOM  15144 1HB  ALA A 972     -38.992 -31.165  16.676  1.00 36.700          H  
ATOM  15145 2HB  ALA A 972     -37.271 -30.903  16.310  1.00 36.700          H  
ATOM  15146 3HB  ALA A 972     -37.830 -32.500  16.863  1.00 36.700          H  
ATOM  15147  N   GLN A 973     -38.322 -32.786  19.973  1.00 22.270          N  
ATOM  15148  CA  GLN A 973     -39.214 -33.508  20.861  1.00 22.420          C  
ATOM  15149  C   GLN A 973     -39.572 -32.626  22.059  1.00 22.620          C  
ATOM  15150  O   GLN A 973     -40.672 -32.719  22.604  1.00 22.540          O  
ATOM  15151  CB  GLN A 973     -38.564 -34.825  21.309  1.00 31.330          C  
ATOM  15152  CG  GLN A 973     -38.418 -35.851  20.168  1.00 31.330          C  
ATOM  15153  CD  GLN A 973     -37.656 -37.138  20.552  1.00 31.330          C  
ATOM  15154  OE1 GLN A 973     -36.732 -37.136  21.382  1.00 31.330          O  
ATOM  15155  NE2 GLN A 973     -38.053 -38.248  19.934  1.00 31.330          N  
ATOM  15156  H   GLN A 973     -37.340 -33.072  19.939  1.00 26.720          H  
ATOM  15157  HA  GLN A 973     -40.132 -33.737  20.322  1.00 26.900          H  
ATOM  15158 1HB  GLN A 973     -37.578 -34.623  21.724  1.00 37.590          H  
ATOM  15159 2HB  GLN A 973     -39.165 -35.274  22.098  1.00 37.590          H  
ATOM  15160 1HG  GLN A 973     -39.413 -36.134  19.831  1.00 37.590          H  
ATOM  15161 2HG  GLN A 973     -37.875 -35.373  19.353  1.00 37.590          H  
ATOM  15162 1HE2 GLN A 973     -37.611 -39.124  20.131  1.00 37.590          H  
ATOM  15163 2HE2 GLN A 973     -38.801 -38.213  19.269  1.00 37.590          H  
ATOM  15164  N   ALA A 974     -38.612 -31.803  22.506  1.00 22.890          N  
ATOM  15165  CA  ALA A 974     -38.798 -30.911  23.644  1.00 23.110          C  
ATOM  15166  C   ALA A 974     -39.113 -29.499  23.176  1.00 22.640          C  
ATOM  15167  O   ALA A 974     -39.846 -28.750  23.829  1.00 22.690          O  
ATOM  15168  CB  ALA A 974     -37.546 -30.892  24.501  1.00 32.270          C  
ATOM  15169  H   ALA A 974     -37.716 -31.756  22.021  1.00 27.470          H  
ATOM  15170  HA  ALA A 974     -39.640 -31.273  24.232  1.00 27.730          H  
ATOM  15171 1HB  ALA A 974     -37.699 -30.230  25.352  1.00 38.720          H  
ATOM  15172 2HB  ALA A 974     -37.330 -31.897  24.852  1.00 38.720          H  
ATOM  15173 3HB  ALA A 974     -36.712 -30.527  23.902  1.00 38.720          H  
ATOM  15174  N   HIS A 975     -38.531 -29.139  22.039  1.00 22.200          N  
ATOM  15175  CA  HIS A 975     -38.605 -27.805  21.497  1.00 21.730          C  
ATOM  15176  C   HIS A 975     -38.967 -27.822  20.019  1.00 21.200          C  
ATOM  15177  O   HIS A 975     -38.138 -27.439  19.201  1.00 20.890          O  
ATOM  15178  CB  HIS A 975     -37.253 -27.100  21.631  1.00 30.610          C  
ATOM  15179  CG  HIS A 975     -36.721 -27.047  22.998  1.00 30.610          C  
ATOM  15180  ND1 HIS A 975     -37.265 -26.257  23.985  1.00 30.610          N  
ATOM  15181  CD2 HIS A 975     -35.660 -27.669  23.547  1.00 30.610          C  
ATOM  15182  CE1 HIS A 975     -36.565 -26.411  25.092  1.00 30.610          C  
ATOM  15183  NE2 HIS A 975     -35.581 -27.260  24.852  1.00 30.610          N  
ATOM  15184  H   HIS A 975     -37.947 -29.818  21.552  1.00 26.640          H  
ATOM  15185  HA  HIS A 975     -39.342 -27.221  22.039  1.00 26.080          H  
ATOM  15186 1HB  HIS A 975     -36.514 -27.591  20.995  1.00 36.730          H  
ATOM  15187 2HB  HIS A 975     -37.357 -26.086  21.293  1.00 36.730          H  
ATOM  15188  HD1 HIS A 975     -38.213 -25.931  23.991  1.00 36.730          H  
ATOM  15189  HD2 HIS A 975     -34.931 -28.374  23.143  1.00 36.730          H  
ATOM  15190  HE1 HIS A 975     -36.839 -25.871  25.998  1.00 36.730          H  
ATOM  15191  N   PRO A 976     -40.172 -28.262  19.601  1.00 21.100          N  
ATOM  15192  CA  PRO A 976     -40.540 -28.371  18.188  1.00 20.670          C  
ATOM  15193  C   PRO A 976     -40.437 -27.017  17.480  1.00 20.100          C  
ATOM  15194  O   PRO A 976     -40.175 -26.945  16.283  1.00 19.710          O  
ATOM  15195  CB  PRO A 976     -41.987 -28.882  18.266  1.00 31.010          C  
ATOM  15196  CG  PRO A 976     -42.467 -28.520  19.680  1.00 31.010          C  
ATOM  15197  CD  PRO A 976     -41.232 -28.634  20.555  1.00 31.010          C  
ATOM  15198  HA  PRO A 976     -39.901 -29.113  17.697  1.00 24.800          H  
ATOM  15199 1HB  PRO A 976     -42.591 -28.417  17.473  1.00 37.210          H  
ATOM  15200 2HB  PRO A 976     -41.999 -29.970  18.086  1.00 37.210          H  
ATOM  15201 1HG  PRO A 976     -42.919 -27.520  19.696  1.00 37.210          H  
ATOM  15202 2HG  PRO A 976     -43.255 -29.225  19.996  1.00 37.210          H  
ATOM  15203 1HD  PRO A 976     -41.310 -27.939  21.396  1.00 37.210          H  
ATOM  15204 2HD  PRO A 976     -41.091 -29.678  20.894  1.00 37.210          H  
ATOM  15205  N   ALA A 977     -40.595 -25.949  18.266  1.00 20.070          N  
ATOM  15206  CA  ALA A 977     -40.459 -24.552  17.869  1.00 19.590          C  
ATOM  15207  C   ALA A 977     -39.050 -24.234  17.362  1.00 19.530          C  
ATOM  15208  O   ALA A 977     -38.842 -23.320  16.559  1.00 19.180          O  
ATOM  15209  CB  ALA A 977     -40.777 -23.657  19.051  1.00 27.620          C  
ATOM  15210  H   ALA A 977     -40.872 -26.101  19.224  1.00 24.080          H  
ATOM  15211  HA  ALA A 977     -41.164 -24.360  17.062  1.00 23.510          H  
ATOM  15212 1HB  ALA A 977     -40.698 -22.613  18.746  1.00 33.140          H  
ATOM  15213 2HB  ALA A 977     -41.784 -23.860  19.402  1.00 33.140          H  
ATOM  15214 3HB  ALA A 977     -40.059 -23.855  19.850  1.00 33.140          H  
ATOM  15215  N   GLY A 978     -38.087 -24.919  17.964  1.00 19.920          N  
ATOM  15216  CA  GLY A 978     -36.663 -24.745  17.811  1.00 20.010          C  
ATOM  15217  C   GLY A 978     -36.151 -24.493  19.230  1.00 20.490          C  
ATOM  15218  O   GLY A 978     -36.920 -24.019  20.071  1.00 20.590          O  
ATOM  15219  H   GLY A 978     -38.364 -25.699  18.554  1.00 23.900          H  
ATOM  15220 1HA  GLY A 978     -36.237 -25.649  17.381  1.00 24.010          H  
ATOM  15221 2HA  GLY A 978     -36.448 -23.901  17.160  1.00 24.010          H  
ATOM  15222  N   PRO A 979     -34.887 -24.812  19.540  1.00 20.830          N  
ATOM  15223  CA  PRO A 979     -34.281 -24.650  20.847  1.00 21.320          C  
ATOM  15224  C   PRO A 979     -34.171 -23.164  21.172  1.00 21.100          C  
ATOM  15225  O   PRO A 979     -34.032 -22.363  20.246  1.00 20.600          O  
ATOM  15226  CB  PRO A 979     -32.903 -25.302  20.660  1.00 31.980          C  
ATOM  15227  CG  PRO A 979     -32.635 -25.198  19.170  1.00 31.980          C  
ATOM  15228  CD  PRO A 979     -33.991 -25.343  18.512  1.00 31.980          C  
ATOM  15229  HA  PRO A 979     -34.894 -25.196  21.570  1.00 25.580          H  
ATOM  15230 1HB  PRO A 979     -32.148 -24.765  21.264  1.00 38.380          H  
ATOM  15231 2HB  PRO A 979     -32.923 -26.341  21.026  1.00 38.380          H  
ATOM  15232 1HG  PRO A 979     -32.187 -24.219  18.947  1.00 38.380          H  
ATOM  15233 2HG  PRO A 979     -31.907 -25.958  18.854  1.00 38.380          H  
ATOM  15234 1HD  PRO A 979     -34.028 -24.729  17.599  1.00 38.380          H  
ATOM  15235 2HD  PRO A 979     -34.214 -26.406  18.320  1.00 38.380          H  
ATOM  15236  N   PRO A 980     -34.214 -22.780  22.457  1.00 21.490          N  
ATOM  15237  CA  PRO A 980     -34.044 -21.430  22.951  1.00 21.390          C  
ATOM  15238  C   PRO A 980     -32.602 -21.035  22.784  1.00 21.320          C  
ATOM  15239  O   PRO A 980     -31.729 -21.919  22.766  1.00 21.630          O  
ATOM  15240  CB  PRO A 980     -34.442 -21.552  24.423  1.00 32.090          C  
ATOM  15241  CG  PRO A 980     -34.132 -22.990  24.774  1.00 32.090          C  
ATOM  15242  CD  PRO A 980     -34.424 -23.778  23.513  1.00 32.090          C  
ATOM  15243  HA  PRO A 980     -34.710 -20.749  22.400  1.00 25.670          H  
ATOM  15244 1HB  PRO A 980     -33.859 -20.835  25.026  1.00 38.500          H  
ATOM  15245 2HB  PRO A 980     -35.503 -21.296  24.552  1.00 38.500          H  
ATOM  15246 1HG  PRO A 980     -33.079 -23.079  25.083  1.00 38.500          H  
ATOM  15247 2HG  PRO A 980     -34.739 -23.318  25.630  1.00 38.500          H  
ATOM  15248 1HD  PRO A 980     -33.701 -24.605  23.436  1.00 38.500          H  
ATOM  15249 2HD  PRO A 980     -35.463 -24.122  23.511  1.00 38.500          H  
ATOM  15250  N   THR A 981     -32.345 -19.731  22.736  1.00 20.960          N  
ATOM  15251  CA  THR A 981     -30.993 -19.245  22.581  1.00 20.860          C  
ATOM  15252  C   THR A 981     -30.439 -18.477  23.744  1.00 21.120          C  
ATOM  15253  O   THR A 981     -31.168 -18.091  24.663  1.00 21.010          O  
ATOM  15254  CB  THR A 981     -30.874 -18.391  21.303  1.00 29.240          C  
ATOM  15255  OG1 THR A 981     -31.727 -17.242  21.417  1.00 29.240          O  
ATOM  15256  CG2 THR A 981     -31.272 -19.230  20.082  1.00 29.240          C  
ATOM  15257  H   THR A 981     -33.097 -19.056  22.768  1.00 25.150          H  
ATOM  15258  HA  THR A 981     -30.370 -20.093  22.492  1.00 25.030          H  
ATOM  15259  HB  THR A 981     -29.846 -18.051  21.180  1.00 35.090          H  
ATOM  15260  HG1 THR A 981     -31.337 -16.617  22.051  1.00 35.090          H  
ATOM  15261 1HG2 THR A 981     -31.188 -18.633  19.184  1.00 35.090          H  
ATOM  15262 2HG2 THR A 981     -30.615 -20.084  20.004  1.00 35.090          H  
ATOM  15263 3HG2 THR A 981     -32.297 -19.576  20.186  1.00 35.090          H  
ATOM  15264  N   LEU A 982     -29.117 -18.290  23.695  1.00 21.490          N  
ATOM  15265  CA  LEU A 982     -28.399 -17.541  24.710  1.00 21.800          C  
ATOM  15266  C   LEU A 982     -28.793 -16.094  24.575  1.00 21.230          C  
ATOM  15267  O   LEU A 982     -29.001 -15.610  23.463  1.00 20.840          O  
ATOM  15268  CB  LEU A 982     -26.884 -17.672  24.521  1.00 30.400          C  
ATOM  15269  CG  LEU A 982     -26.262 -19.074  24.681  1.00 30.400          C  
ATOM  15270  CD1 LEU A 982     -24.807 -18.992  24.314  1.00 30.400          C  
ATOM  15271  CD2 LEU A 982     -26.396 -19.574  26.107  1.00 30.400          C  
ATOM  15272  H   LEU A 982     -28.600 -18.659  22.887  1.00 25.790          H  
ATOM  15273  HA  LEU A 982     -28.695 -17.880  25.704  1.00 26.160          H  
ATOM  15274 1HB  LEU A 982     -26.643 -17.327  23.516  1.00 36.480          H  
ATOM  15275 2HB  LEU A 982     -26.401 -17.015  25.231  1.00 36.480          H  
ATOM  15276  HG  LEU A 982     -26.753 -19.762  23.998  1.00 36.480          H  
ATOM  15277 1HD1 LEU A 982     -24.358 -19.982  24.392  1.00 36.480          H  
ATOM  15278 2HD1 LEU A 982     -24.721 -18.632  23.309  1.00 36.480          H  
ATOM  15279 3HD1 LEU A 982     -24.297 -18.303  24.983  1.00 36.480          H  
ATOM  15280 1HD2 LEU A 982     -25.942 -20.556  26.187  1.00 36.480          H  
ATOM  15281 2HD2 LEU A 982     -25.891 -18.886  26.786  1.00 36.480          H  
ATOM  15282 3HD2 LEU A 982     -27.426 -19.640  26.389  1.00 36.480          H  
ATOM  15283  N   ASP A 983     -28.859 -15.395  25.699  1.00 21.220          N  
ATOM  15284  CA  ASP A 983     -29.207 -13.986  25.746  1.00 20.770          C  
ATOM  15285  C   ASP A 983     -28.007 -13.113  25.330  1.00 20.660          C  
ATOM  15286  O   ASP A 983     -26.985 -13.087  26.035  1.00 20.970          O  
ATOM  15287  CB  ASP A 983     -29.709 -13.640  27.149  1.00 29.260          C  
ATOM  15288  CG  ASP A 983     -30.228 -12.207  27.335  1.00 29.260          C  
ATOM  15289  OD1 ASP A 983     -29.584 -11.255  26.892  1.00 29.260          O  
ATOM  15290  OD2 ASP A 983     -31.260 -12.065  27.941  1.00 29.260          O  
ATOM  15291  H   ASP A 983     -28.652 -15.867  26.594  1.00 25.460          H  
ATOM  15292  HA  ASP A 983     -30.051 -13.841  25.090  1.00 24.920          H  
ATOM  15293 1HB  ASP A 983     -30.514 -14.331  27.409  1.00 35.110          H  
ATOM  15294 2HB  ASP A 983     -28.908 -13.828  27.864  1.00 35.110          H  
ATOM  15295  N   PRO A 984     -28.083 -12.372  24.204  1.00 20.240          N  
ATOM  15296  CA  PRO A 984     -27.023 -11.535  23.676  1.00 20.110          C  
ATOM  15297  C   PRO A 984     -26.433 -10.611  24.749  1.00 20.150          C  
ATOM  15298  O   PRO A 984     -25.260 -10.251  24.682  1.00 20.360          O  
ATOM  15299  CB  PRO A 984     -27.755 -10.724  22.594  1.00 30.160          C  
ATOM  15300  CG  PRO A 984     -28.859 -11.628  22.136  1.00 30.160          C  
ATOM  15301  CD  PRO A 984     -29.330 -12.331  23.383  1.00 30.160          C  
ATOM  15302  HA  PRO A 984     -26.252 -12.170  23.224  1.00 24.130          H  
ATOM  15303 1HB  PRO A 984     -28.117  -9.773  23.016  1.00 36.200          H  
ATOM  15304 2HB  PRO A 984     -27.072 -10.470  21.779  1.00 36.200          H  
ATOM  15305 1HG  PRO A 984     -29.653 -11.050  21.639  1.00 36.200          H  
ATOM  15306 2HG  PRO A 984     -28.477 -12.345  21.400  1.00 36.200          H  
ATOM  15307 1HD  PRO A 984     -30.120 -11.756  23.897  1.00 36.200          H  
ATOM  15308 2HD  PRO A 984     -29.658 -13.329  23.072  1.00 36.200          H  
ATOM  15309  N   VAL A 985     -27.233 -10.215  25.738  1.00 20.010          N  
ATOM  15310  CA  VAL A 985     -26.709  -9.321  26.737  1.00 20.100          C  
ATOM  15311  C   VAL A 985     -26.353 -10.102  27.998  1.00 20.470          C  
ATOM  15312  O   VAL A 985     -25.208 -10.084  28.448  1.00 20.780          O  
ATOM  15313  CB  VAL A 985     -27.726  -8.208  27.047  1.00 28.100          C  
ATOM  15314  CG1 VAL A 985     -27.176  -7.291  28.134  1.00 28.100          C  
ATOM  15315  CG2 VAL A 985     -28.022  -7.424  25.760  1.00 28.100          C  
ATOM  15316  H   VAL A 985     -28.203 -10.549  25.850  1.00 24.010          H  
ATOM  15317  HA  VAL A 985     -25.812  -8.847  26.353  1.00 24.120          H  
ATOM  15318  HB  VAL A 985     -28.650  -8.658  27.423  1.00 33.720          H  
ATOM  15319 1HG1 VAL A 985     -27.899  -6.508  28.349  1.00 33.720          H  
ATOM  15320 2HG1 VAL A 985     -26.974  -7.850  29.047  1.00 33.720          H  
ATOM  15321 3HG1 VAL A 985     -26.262  -6.852  27.766  1.00 33.720          H  
ATOM  15322 1HG2 VAL A 985     -28.746  -6.643  25.969  1.00 33.720          H  
ATOM  15323 2HG2 VAL A 985     -27.108  -6.980  25.386  1.00 33.720          H  
ATOM  15324 3HG2 VAL A 985     -28.423  -8.098  25.006  1.00 33.720          H  
ATOM  15325  N   ASN A 986     -27.323 -10.791  28.579  1.00 20.510          N  
ATOM  15326  CA  ASN A 986     -27.060 -11.447  29.856  1.00 20.910          C  
ATOM  15327  C   ASN A 986     -26.052 -12.609  29.790  1.00 21.320          C  
ATOM  15328  O   ASN A 986     -25.345 -12.857  30.770  1.00 21.720          O  
ATOM  15329  CB  ASN A 986     -28.353 -11.893  30.490  1.00 29.110          C  
ATOM  15330  CG  ASN A 986     -29.154 -10.733  31.003  1.00 29.110          C  
ATOM  15331  OD1 ASN A 986     -28.626  -9.649  31.301  1.00 29.110          O  
ATOM  15332  ND2 ASN A 986     -30.436 -10.935  31.107  1.00 29.110          N  
ATOM  15333  H   ASN A 986     -28.241 -10.837  28.120  1.00 24.610          H  
ATOM  15334  HA  ASN A 986     -26.615 -10.704  30.520  1.00 25.090          H  
ATOM  15335 1HB  ASN A 986     -28.943 -12.442  29.781  1.00 34.940          H  
ATOM  15336 2HB  ASN A 986     -28.133 -12.568  31.315  1.00 34.940          H  
ATOM  15337 1HD2 ASN A 986     -31.033 -10.205  31.431  1.00 34.940          H  
ATOM  15338 2HD2 ASN A 986     -30.828 -11.821  30.847  1.00 34.940          H  
ATOM  15339  N   ASP A 987     -25.989 -13.338  28.662  1.00 21.270          N  
ATOM  15340  CA  ASP A 987     -25.055 -14.452  28.534  1.00 21.780          C  
ATOM  15341  C   ASP A 987     -23.810 -14.069  27.725  1.00 21.770          C  
ATOM  15342  O   ASP A 987     -22.696 -14.475  28.063  1.00 22.260          O  
ATOM  15343  CB  ASP A 987     -25.727 -15.667  27.878  1.00 30.290          C  
ATOM  15344  CG  ASP A 987     -26.866 -16.302  28.711  1.00 30.290          C  
ATOM  15345  OD1 ASP A 987     -26.620 -16.724  29.819  1.00 30.290          O  
ATOM  15346  OD2 ASP A 987     -27.991 -16.351  28.214  1.00 30.290          O  
ATOM  15347  H   ASP A 987     -26.579 -13.119  27.863  1.00 25.520          H  
ATOM  15348  HA  ASP A 987     -24.729 -14.742  29.531  1.00 26.140          H  
ATOM  15349 1HB  ASP A 987     -26.129 -15.361  26.920  1.00 36.350          H  
ATOM  15350 2HB  ASP A 987     -24.971 -16.429  27.681  1.00 36.350          H  
ATOM  15351  N   LEU A 988     -23.983 -13.260  26.667  1.00 21.230          N  
ATOM  15352  CA  LEU A 988     -22.830 -12.925  25.812  1.00 21.220          C  
ATOM  15353  C   LEU A 988     -22.121 -11.622  26.186  1.00 21.140          C  
ATOM  15354  O   LEU A 988     -21.085 -11.293  25.604  1.00 21.180          O  
ATOM  15355  CB  LEU A 988     -23.226 -12.842  24.339  1.00 29.710          C  
ATOM  15356  CG  LEU A 988     -23.273 -14.145  23.534  1.00 29.710          C  
ATOM  15357  CD1 LEU A 988     -24.501 -15.010  23.953  1.00 29.710          C  
ATOM  15358  CD2 LEU A 988     -23.312 -13.783  22.071  1.00 29.710          C  
ATOM  15359  H   LEU A 988     -24.935 -12.975  26.413  1.00 25.480          H  
ATOM  15360  HA  LEU A 988     -22.101 -13.726  25.913  1.00 25.460          H  
ATOM  15361 1HB  LEU A 988     -24.198 -12.408  24.290  1.00 35.650          H  
ATOM  15362 2HB  LEU A 988     -22.533 -12.173  23.840  1.00 35.650          H  
ATOM  15363  HG  LEU A 988     -22.368 -14.729  23.729  1.00 35.650          H  
ATOM  15364 1HD1 LEU A 988     -24.511 -15.926  23.364  1.00 35.650          H  
ATOM  15365 2HD1 LEU A 988     -24.435 -15.270  24.998  1.00 35.650          H  
ATOM  15366 3HD1 LEU A 988     -25.428 -14.461  23.778  1.00 35.650          H  
ATOM  15367 1HD2 LEU A 988     -23.318 -14.686  21.487  1.00 35.650          H  
ATOM  15368 2HD2 LEU A 988     -24.204 -13.201  21.863  1.00 35.650          H  
ATOM  15369 3HD2 LEU A 988     -22.426 -13.194  21.813  1.00 35.650          H  
ATOM  15370  N   GLN A 989     -22.657 -10.914  27.182  1.00 21.050          N  
ATOM  15371  CA  GLN A 989     -22.144  -9.665  27.725  1.00 20.980          C  
ATOM  15372  C   GLN A 989     -22.090  -8.506  26.734  1.00 20.570          C  
ATOM  15373  O   GLN A 989     -21.261  -7.598  26.865  1.00 20.870          O  
ATOM  15374  CB  GLN A 989     -20.737  -9.914  28.294  1.00 29.400          C  
ATOM  15375  CG  GLN A 989     -20.697 -11.002  29.370  1.00 29.400          C  
ATOM  15376  CD  GLN A 989     -19.313 -11.230  29.957  1.00 29.400          C  
ATOM  15377  OE1 GLN A 989     -18.275 -10.942  29.335  1.00 29.400          O  
ATOM  15378  NE2 GLN A 989     -19.288 -11.763  31.173  1.00 29.400          N  
ATOM  15379  H   GLN A 989     -23.535 -11.232  27.595  1.00 25.260          H  
ATOM  15380  HA  GLN A 989     -22.801  -9.371  28.542  1.00 25.180          H  
ATOM  15381 1HB  GLN A 989     -20.042 -10.182  27.504  1.00 35.280          H  
ATOM  15382 2HB  GLN A 989     -20.366  -8.992  28.746  1.00 35.280          H  
ATOM  15383 1HG  GLN A 989     -21.369 -10.721  30.177  1.00 35.280          H  
ATOM  15384 2HG  GLN A 989     -21.030 -11.944  28.926  1.00 35.280          H  
ATOM  15385 1HE2 GLN A 989     -18.414 -11.945  31.628  1.00 35.280          H  
ATOM  15386 2HE2 GLN A 989     -20.146 -11.994  31.636  1.00 35.280          H  
ATOM  15387  N   LEU A 990     -23.051  -8.432  25.814  1.00 19.910          N  
ATOM  15388  CA  LEU A 990     -23.107  -7.327  24.878  1.00 19.550          C  
ATOM  15389  C   LEU A 990     -23.909  -6.209  25.524  1.00 19.430          C  
ATOM  15390  O   LEU A 990     -24.980  -5.838  25.054  1.00 19.250          O  
ATOM  15391  CB  LEU A 990     -23.778  -7.789  23.592  1.00 27.510          C  
ATOM  15392  CG  LEU A 990     -23.146  -8.996  22.848  1.00 27.510          C  
ATOM  15393  CD1 LEU A 990     -24.030  -9.381  21.683  1.00 27.510          C  
ATOM  15394  CD2 LEU A 990     -21.799  -8.645  22.357  1.00 27.510          C  
ATOM  15395  H   LEU A 990     -23.772  -9.155  25.717  1.00 23.890          H  
ATOM  15396  HA  LEU A 990     -22.102  -6.967  24.678  1.00 23.460          H  
ATOM  15397 1HB  LEU A 990     -24.819  -8.015  23.801  1.00 33.020          H  
ATOM  15398 2HB  LEU A 990     -23.735  -6.978  22.915  1.00 33.020          H  
ATOM  15399  HG  LEU A 990     -23.070  -9.846  23.516  1.00 33.020          H  
ATOM  15400 1HD1 LEU A 990     -23.590 -10.226  21.161  1.00 33.020          H  
ATOM  15401 2HD1 LEU A 990     -24.995  -9.647  22.060  1.00 33.020          H  
ATOM  15402 3HD1 LEU A 990     -24.129  -8.553  21.006  1.00 33.020          H  
ATOM  15403 1HD2 LEU A 990     -21.408  -9.505  21.835  1.00 33.020          H  
ATOM  15404 2HD2 LEU A 990     -21.854  -7.803  21.681  1.00 33.020          H  
ATOM  15405 3HD2 LEU A 990     -21.148  -8.400  23.193  1.00 33.020          H  
ATOM  15406  N   LYS A 991     -23.363  -5.662  26.603  1.00 19.620          N  
ATOM  15407  CA  LYS A 991     -24.059  -4.680  27.429  1.00 19.650          C  
ATOM  15408  C   LYS A 991     -23.953  -3.246  26.939  1.00 19.190          C  
ATOM  15409  O   LYS A 991     -24.616  -2.356  27.468  1.00 19.280          O  
ATOM  15410  CB  LYS A 991     -23.559  -4.772  28.869  1.00 27.500          C  
ATOM  15411  CG  LYS A 991     -23.916  -6.090  29.565  1.00 27.500          C  
ATOM  15412  CD  LYS A 991     -23.393  -6.151  30.985  1.00 27.500          C  
ATOM  15413  CE  LYS A 991     -23.774  -7.465  31.660  1.00 27.500          C  
ATOM  15414  NZ  LYS A 991     -23.250  -7.542  33.062  1.00 27.500          N  
ATOM  15415  H   LYS A 991     -22.443  -6.026  26.870  1.00 23.540          H  
ATOM  15416  HA  LYS A 991     -25.118  -4.928  27.422  1.00 23.580          H  
ATOM  15417 1HB  LYS A 991     -22.474  -4.658  28.886  1.00 33.000          H  
ATOM  15418 2HB  LYS A 991     -23.985  -3.958  29.453  1.00 33.000          H  
ATOM  15419 1HG  LYS A 991     -24.993  -6.178  29.607  1.00 33.000          H  
ATOM  15420 2HG  LYS A 991     -23.525  -6.931  28.995  1.00 33.000          H  
ATOM  15421 1HD  LYS A 991     -22.305  -6.056  30.976  1.00 33.000          H  
ATOM  15422 2HD  LYS A 991     -23.808  -5.324  31.563  1.00 33.000          H  
ATOM  15423 1HE  LYS A 991     -24.862  -7.556  31.681  1.00 33.000          H  
ATOM  15424 2HE  LYS A 991     -23.365  -8.297  31.080  1.00 33.000          H  
ATOM  15425 1HZ  LYS A 991     -23.523  -8.424  33.475  1.00 33.000          H  
ATOM  15426 2HZ  LYS A 991     -22.243  -7.473  33.053  1.00 33.000          H  
ATOM  15427 3HZ  LYS A 991     -23.636  -6.785  33.607  1.00 33.000          H  
ATOM  15428  N   ASP A 992     -23.126  -2.998  25.933  1.00 18.750          N  
ATOM  15429  CA  ASP A 992     -23.004  -1.643  25.413  1.00 18.340          C  
ATOM  15430  C   ASP A 992     -24.373  -1.202  24.939  1.00 17.940          C  
ATOM  15431  O   ASP A 992     -25.054  -1.946  24.216  1.00 17.820          O  
ATOM  15432  CB  ASP A 992     -22.011  -1.541  24.249  1.00 25.840          C  
ATOM  15433  CG  ASP A 992     -21.729  -0.062  23.841  1.00 25.840          C  
ATOM  15434  OD1 ASP A 992     -22.495   0.513  23.054  1.00 25.840          O  
ATOM  15435  OD2 ASP A 992     -20.764   0.478  24.327  1.00 25.840          O  
ATOM  15436  H   ASP A 992     -22.594  -3.758  25.536  1.00 22.500          H  
ATOM  15437  HA  ASP A 992     -22.679  -0.979  26.216  1.00 22.010          H  
ATOM  15438 1HB  ASP A 992     -21.071  -2.012  24.535  1.00 31.010          H  
ATOM  15439 2HB  ASP A 992     -22.401  -2.082  23.391  1.00 31.010          H  
ATOM  15440  N   MET A 993     -24.763   0.028  25.257  1.00 17.780          N  
ATOM  15441  CA  MET A 993     -26.085   0.445  24.838  1.00 17.480          C  
ATOM  15442  C   MET A 993     -26.312   0.366  23.349  1.00 17.000          C  
ATOM  15443  O   MET A 993     -27.429   0.099  22.933  1.00 16.640          O  
ATOM  15444  CB  MET A 993     -26.448   1.837  25.341  1.00 24.590          C  
ATOM  15445  CG  MET A 993     -26.782   1.910  26.822  1.00 24.590          C  
ATOM  15446  SD  MET A 993     -28.162   0.779  27.290  1.00 24.590          S  
ATOM  15447  CE  MET A 993     -29.565   1.367  26.315  1.00 24.590          C  
ATOM  15448  H   MET A 993     -24.167   0.627  25.814  1.00 21.340          H  
ATOM  15449  HA  MET A 993     -26.784  -0.245  25.294  1.00 20.980          H  
ATOM  15450 1HB  MET A 993     -25.605   2.505  25.167  1.00 29.510          H  
ATOM  15451 2HB  MET A 993     -27.284   2.233  24.761  1.00 29.510          H  
ATOM  15452 1HG  MET A 993     -25.906   1.641  27.408  1.00 29.510          H  
ATOM  15453 2HG  MET A 993     -27.069   2.930  27.079  1.00 29.510          H  
ATOM  15454 1HE  MET A 993     -30.441   0.765  26.538  1.00 29.510          H  
ATOM  15455 2HE  MET A 993     -29.772   2.409  26.560  1.00 29.510          H  
ATOM  15456 3HE  MET A 993     -29.340   1.280  25.257  1.00 29.510          H  
ATOM  15457  N   SER A 994     -25.294   0.493  22.503  1.00 17.000          N  
ATOM  15458  CA  SER A 994     -25.587   0.420  21.075  1.00 16.590          C  
ATOM  15459  C   SER A 994     -26.173  -0.942  20.659  1.00 16.420          C  
ATOM  15460  O   SER A 994     -26.900  -1.048  19.662  1.00 16.210          O  
ATOM  15461  CB  SER A 994     -24.325   0.703  20.292  1.00 23.390          C  
ATOM  15462  OG  SER A 994     -23.369  -0.298  20.514  1.00 23.390          O  
ATOM  15463  H   SER A 994     -24.322   0.656  22.808  1.00 20.400          H  
ATOM  15464  HA  SER A 994     -26.322   1.193  20.842  1.00 19.910          H  
ATOM  15465 1HB  SER A 994     -24.564   0.754  19.233  1.00 28.070          H  
ATOM  15466 2HB  SER A 994     -23.920   1.667  20.590  1.00 28.070          H  
ATOM  15467  HG  SER A 994     -22.971  -0.081  21.395  1.00 28.070          H  
ATOM  15468  N   VAL A 995     -25.920  -1.980  21.458  1.00 16.560          N  
ATOM  15469  CA  VAL A 995     -26.414  -3.310  21.180  1.00 16.480          C  
ATOM  15470  C   VAL A 995     -27.835  -3.360  21.673  1.00 16.510          C  
ATOM  15471  O   VAL A 995     -28.725  -3.879  20.992  1.00 16.290          O  
ATOM  15472  CB  VAL A 995     -25.603  -4.392  21.901  1.00 23.100          C  
ATOM  15473  CG1 VAL A 995     -26.251  -5.787  21.611  1.00 23.100          C  
ATOM  15474  CG2 VAL A 995     -24.148  -4.281  21.476  1.00 23.100          C  
ATOM  15475  H   VAL A 995     -25.380  -1.825  22.311  1.00 19.870          H  
ATOM  15476  HA  VAL A 995     -26.393  -3.489  20.106  1.00 19.780          H  
ATOM  15477  HB  VAL A 995     -25.663  -4.234  22.985  1.00 27.720          H  
ATOM  15478 1HG1 VAL A 995     -25.726  -6.552  22.118  1.00 27.720          H  
ATOM  15479 2HG1 VAL A 995     -27.283  -5.804  21.954  1.00 27.720          H  
ATOM  15480 3HG1 VAL A 995     -26.224  -5.985  20.539  1.00 27.720          H  
ATOM  15481 1HG2 VAL A 995     -23.547  -5.016  21.978  1.00 27.720          H  
ATOM  15482 2HG2 VAL A 995     -24.088  -4.420  20.430  1.00 27.720          H  
ATOM  15483 3HG2 VAL A 995     -23.778  -3.288  21.725  1.00 27.720          H  
ATOM  15484  N   VAL A 996     -28.025  -2.842  22.883  1.00 16.810          N  
ATOM  15485  CA  VAL A 996     -29.323  -2.842  23.525  1.00 16.910          C  
ATOM  15486  C   VAL A 996     -30.324  -2.038  22.692  1.00 16.630          C  
ATOM  15487  O   VAL A 996     -31.460  -2.481  22.522  1.00 16.540          O  
ATOM  15488  CB  VAL A 996     -29.220  -2.265  24.949  1.00 23.630          C  
ATOM  15489  CG1 VAL A 996     -30.618  -2.100  25.559  1.00 23.630          C  
ATOM  15490  CG2 VAL A 996     -28.319  -3.185  25.815  1.00 23.630          C  
ATOM  15491  H   VAL A 996     -27.202  -2.460  23.363  1.00 20.170          H  
ATOM  15492  HA  VAL A 996     -29.672  -3.872  23.595  1.00 20.290          H  
ATOM  15493  HB  VAL A 996     -28.779  -1.282  24.897  1.00 28.360          H  
ATOM  15494 1HG1 VAL A 996     -30.525  -1.679  26.557  1.00 28.360          H  
ATOM  15495 2HG1 VAL A 996     -31.222  -1.432  24.950  1.00 28.360          H  
ATOM  15496 3HG1 VAL A 996     -31.107  -3.071  25.620  1.00 28.360          H  
ATOM  15497 1HG2 VAL A 996     -28.224  -2.766  26.817  1.00 28.360          H  
ATOM  15498 2HG2 VAL A 996     -28.760  -4.174  25.873  1.00 28.360          H  
ATOM  15499 3HG2 VAL A 996     -27.321  -3.260  25.366  1.00 28.360          H  
ATOM  15500  N   GLU A 997     -29.910  -0.863  22.200  1.00 16.530          N  
ATOM  15501  CA  GLU A 997     -30.749  -0.006  21.370  1.00 16.310          C  
ATOM  15502  C   GLU A 997     -31.133  -0.720  20.084  1.00 15.930          C  
ATOM  15503  O   GLU A 997     -32.296  -0.666  19.675  1.00 15.770          O  
ATOM  15504  CB  GLU A 997     -30.009   1.289  21.026  1.00 22.920          C  
ATOM  15505  CG  GLU A 997     -29.818   2.258  22.190  1.00 22.920          C  
ATOM  15506  CD  GLU A 997     -28.916   3.411  21.839  1.00 22.920          C  
ATOM  15507  OE1 GLU A 997     -28.294   3.359  20.798  1.00 22.920          O  
ATOM  15508  OE2 GLU A 997     -28.845   4.341  22.608  1.00 22.920          O  
ATOM  15509  H   GLU A 997     -28.966  -0.559  22.415  1.00 19.840          H  
ATOM  15510  HA  GLU A 997     -31.656   0.235  21.922  1.00 19.570          H  
ATOM  15511 1HB  GLU A 997     -29.017   1.036  20.647  1.00 27.510          H  
ATOM  15512 2HB  GLU A 997     -30.538   1.812  20.232  1.00 27.510          H  
ATOM  15513 1HG  GLU A 997     -30.788   2.643  22.496  1.00 27.510          H  
ATOM  15514 2HG  GLU A 997     -29.397   1.717  23.021  1.00 27.510          H  
ATOM  15515  N   GLY A 998     -30.173  -1.436  19.477  1.00 15.800          N  
ATOM  15516  CA  GLY A 998     -30.419  -2.221  18.280  1.00 15.440          C  
ATOM  15517  C   GLY A 998     -31.514  -3.227  18.574  1.00 15.350          C  
ATOM  15518  O   GLY A 998     -32.498  -3.325  17.834  1.00 14.990          O  
ATOM  15519  H   GLY A 998     -29.210  -1.379  19.820  1.00 18.960          H  
ATOM  15520 1HA  GLY A 998     -30.706  -1.572  17.454  1.00 18.530          H  
ATOM  15521 2HA  GLY A 998     -29.505  -2.743  18.001  1.00 18.530          H  
ATOM  15522  N   GLY A 999     -31.334  -3.973  19.667  1.00 15.720          N  
ATOM  15523  CA  GLY A 999     -32.277  -4.980  20.122  1.00 15.750          C  
ATOM  15524  C   GLY A 999     -33.678  -4.411  20.285  1.00 15.690          C  
ATOM  15525  O   GLY A 999     -34.646  -4.966  19.754  1.00 15.530          O  
ATOM  15526  H   GLY A 999     -30.472  -3.841  20.205  1.00 18.860          H  
ATOM  15527 1HA  GLY A 999     -32.300  -5.815  19.434  1.00 18.900          H  
ATOM  15528 2HA  GLY A 999     -31.931  -5.369  21.079  1.00 18.900          H  
ATOM  15529  N   LEU A1000     -33.795  -3.314  21.032  1.00 15.860          N  
ATOM  15530  CA  LEU A1000     -35.090  -2.702  21.284  1.00 15.850          C  
ATOM  15531  C   LEU A1000     -35.760  -2.233  19.997  1.00 15.360          C  
ATOM  15532  O   LEU A1000     -36.971  -2.435  19.817  1.00 15.300          O  
ATOM  15533  CB  LEU A1000     -34.898  -1.504  22.223  1.00 22.190          C  
ATOM  15534  CG  LEU A1000     -34.470  -1.821  23.689  1.00 22.190          C  
ATOM  15535  CD1 LEU A1000     -34.092  -0.514  24.376  1.00 22.190          C  
ATOM  15536  CD2 LEU A1000     -35.602  -2.517  24.444  1.00 22.190          C  
ATOM  15537  H   LEU A1000     -32.951  -2.910  21.453  1.00 19.030          H  
ATOM  15538  HA  LEU A1000     -35.737  -3.441  21.741  1.00 19.020          H  
ATOM  15539 1HB  LEU A1000     -34.122  -0.867  21.791  1.00 26.630          H  
ATOM  15540 2HB  LEU A1000     -35.824  -0.935  22.255  1.00 26.630          H  
ATOM  15541  HG  LEU A1000     -33.601  -2.466  23.685  1.00 26.630          H  
ATOM  15542 1HD1 LEU A1000     -33.775  -0.720  25.398  1.00 26.630          H  
ATOM  15543 2HD1 LEU A1000     -33.273  -0.042  23.834  1.00 26.630          H  
ATOM  15544 3HD1 LEU A1000     -34.951   0.155  24.392  1.00 26.630          H  
ATOM  15545 1HD2 LEU A1000     -35.276  -2.720  25.464  1.00 26.630          H  
ATOM  15546 2HD2 LEU A1000     -36.479  -1.871  24.464  1.00 26.630          H  
ATOM  15547 3HD2 LEU A1000     -35.858  -3.454  23.966  1.00 26.630          H  
ATOM  15548  N   ARG A1001     -34.982  -1.662  19.071  1.00 15.030          N  
ATOM  15549  CA  ARG A1001     -35.561  -1.204  17.826  1.00 14.550          C  
ATOM  15550  C   ARG A1001     -36.029  -2.378  16.988  1.00 14.400          C  
ATOM  15551  O   ARG A1001     -37.106  -2.306  16.388  1.00 14.180          O  
ATOM  15552  CB  ARG A1001     -34.568  -0.368  17.032  1.00 20.560          C  
ATOM  15553  CG  ARG A1001     -35.085   0.186  15.680  1.00 20.560          C  
ATOM  15554  CD  ARG A1001     -36.258   1.099  15.843  1.00 20.560          C  
ATOM  15555  NE  ARG A1001     -36.624   1.729  14.591  1.00 20.560          N  
ATOM  15556  CZ  ARG A1001     -37.795   2.362  14.335  1.00 20.560          C  
ATOM  15557  NH1 ARG A1001     -38.740   2.451  15.259  1.00 20.560          N  
ATOM  15558  NH2 ARG A1001     -37.985   2.902  13.138  1.00 20.560          N  
ATOM  15559  H   ARG A1001     -33.992  -1.481  19.270  1.00 18.040          H  
ATOM  15560  HA  ARG A1001     -36.420  -0.584  18.069  1.00 17.460          H  
ATOM  15561 1HB  ARG A1001     -34.238   0.472  17.639  1.00 24.670          H  
ATOM  15562 2HB  ARG A1001     -33.685  -0.976  16.822  1.00 24.670          H  
ATOM  15563 1HG  ARG A1001     -34.290   0.747  15.190  1.00 24.670          H  
ATOM  15564 2HG  ARG A1001     -35.383  -0.637  15.034  1.00 24.670          H  
ATOM  15565 1HD  ARG A1001     -37.114   0.518  16.182  1.00 24.670          H  
ATOM  15566 2HD  ARG A1001     -36.023   1.876  16.569  1.00 24.670          H  
ATOM  15567  HE  ARG A1001     -35.916   1.720  13.834  1.00 24.670          H  
ATOM  15568 1HH1 ARG A1001     -38.599   2.049  16.171  1.00 24.670          H  
ATOM  15569 2HH1 ARG A1001     -39.606   2.929  15.052  1.00 24.670          H  
ATOM  15570 1HH2 ARG A1001     -37.245   2.811  12.414  1.00 24.670          H  
ATOM  15571 2HH2 ARG A1001     -38.842   3.380  12.921  1.00 24.670          H  
ATOM  15572  N   ALA A1002     -35.235  -3.454  16.924  1.00 14.550          N  
ATOM  15573  CA  ALA A1002     -35.645  -4.606  16.145  1.00 14.460          C  
ATOM  15574  C   ALA A1002     -36.943  -5.179  16.688  1.00 14.660          C  
ATOM  15575  O   ALA A1002     -37.831  -5.534  15.912  1.00 14.480          O  
ATOM  15576  CB  ALA A1002     -34.578  -5.683  16.165  1.00 20.280          C  
ATOM  15577  H   ALA A1002     -34.326  -3.452  17.400  1.00 17.460          H  
ATOM  15578  HA  ALA A1002     -35.812  -4.280  15.121  1.00 17.350          H  
ATOM  15579 1HB  ALA A1002     -34.898  -6.530  15.566  1.00 24.340          H  
ATOM  15580 2HB  ALA A1002     -33.668  -5.295  15.769  1.00 24.340          H  
ATOM  15581 3HB  ALA A1002     -34.413  -6.002  17.195  1.00 24.340          H  
ATOM  15582  N   ARG A1003     -37.085  -5.237  18.021  1.00 15.070          N  
ATOM  15583  CA  ARG A1003     -38.309  -5.774  18.594  1.00 15.320          C  
ATOM  15584  C   ARG A1003     -39.519  -4.937  18.221  1.00 15.110          C  
ATOM  15585  O   ARG A1003     -40.559  -5.488  17.838  1.00 15.110          O  
ATOM  15586  CB  ARG A1003     -38.230  -5.849  20.109  1.00 21.350          C  
ATOM  15587  CG  ARG A1003     -37.289  -6.892  20.671  1.00 21.350          C  
ATOM  15588  CD  ARG A1003     -37.378  -6.942  22.149  1.00 21.350          C  
ATOM  15589  NE  ARG A1003     -36.361  -7.812  22.736  1.00 21.350          N  
ATOM  15590  CZ  ARG A1003     -35.140  -7.406  23.150  1.00 21.350          C  
ATOM  15591  NH1 ARG A1003     -34.794  -6.150  23.016  1.00 21.350          N  
ATOM  15592  NH2 ARG A1003     -34.301  -8.277  23.688  1.00 21.350          N  
ATOM  15593  H   ARG A1003     -36.306  -4.960  18.630  1.00 18.080          H  
ATOM  15594  HA  ARG A1003     -38.452  -6.783  18.207  1.00 18.380          H  
ATOM  15595 1HB  ARG A1003     -37.897  -4.883  20.491  1.00 25.620          H  
ATOM  15596 2HB  ARG A1003     -39.221  -6.036  20.516  1.00 25.620          H  
ATOM  15597 1HG  ARG A1003     -37.564  -7.870  20.280  1.00 25.620          H  
ATOM  15598 2HG  ARG A1003     -36.272  -6.669  20.387  1.00 25.620          H  
ATOM  15599 1HD  ARG A1003     -37.281  -5.943  22.566  1.00 25.620          H  
ATOM  15600 2HD  ARG A1003     -38.355  -7.342  22.422  1.00 25.620          H  
ATOM  15601  HE  ARG A1003     -36.597  -8.789  22.854  1.00 25.620          H  
ATOM  15602 1HH1 ARG A1003     -35.446  -5.510  22.592  1.00 25.620          H  
ATOM  15603 2HH1 ARG A1003     -33.887  -5.831  23.322  1.00 25.620          H  
ATOM  15604 1HH2 ARG A1003     -34.574  -9.245  23.790  1.00 25.620          H  
ATOM  15605 2HH2 ARG A1003     -33.389  -7.979  24.001  1.00 25.620          H  
ATOM  15606  N   LYS A1004     -39.393  -3.606  18.293  1.00 14.950          N  
ATOM  15607  CA  LYS A1004     -40.535  -2.772  17.963  1.00 14.770          C  
ATOM  15608  C   LYS A1004     -40.880  -2.899  16.491  1.00 14.320          C  
ATOM  15609  O   LYS A1004     -42.059  -2.918  16.134  1.00 14.260          O  
ATOM  15610  CB  LYS A1004     -40.300  -1.305  18.327  1.00 20.750          C  
ATOM  15611  CG  LYS A1004     -41.536  -0.373  18.094  1.00 20.750          C  
ATOM  15612  CD  LYS A1004     -42.711  -0.730  19.049  1.00 20.750          C  
ATOM  15613  CE  LYS A1004     -43.879   0.240  18.927  1.00 20.750          C  
ATOM  15614  NZ  LYS A1004     -44.999  -0.107  19.882  1.00 20.750          N  
ATOM  15615  H   LYS A1004     -38.520  -3.188  18.640  1.00 17.940          H  
ATOM  15616  HA  LYS A1004     -41.383  -3.138  18.535  1.00 17.720          H  
ATOM  15617 1HB  LYS A1004     -40.005  -1.237  19.375  1.00 24.900          H  
ATOM  15618 2HB  LYS A1004     -39.465  -0.922  17.731  1.00 24.900          H  
ATOM  15619 1HG  LYS A1004     -41.240   0.660  18.267  1.00 24.900          H  
ATOM  15620 2HG  LYS A1004     -41.876  -0.462  17.065  1.00 24.900          H  
ATOM  15621 1HD  LYS A1004     -43.103  -1.719  18.800  1.00 24.900          H  
ATOM  15622 2HD  LYS A1004     -42.363  -0.746  20.081  1.00 24.900          H  
ATOM  15623 1HE  LYS A1004     -43.532   1.248  19.138  1.00 24.900          H  
ATOM  15624 2HE  LYS A1004     -44.263   0.203  17.909  1.00 24.900          H  
ATOM  15625 1HZ  LYS A1004     -45.754   0.547  19.773  1.00 24.900          H  
ATOM  15626 2HZ  LYS A1004     -45.357  -1.067  19.690  1.00 24.900          H  
ATOM  15627 3HZ  LYS A1004     -44.662  -0.072  20.830  1.00 24.900          H  
ATOM  15628  N   LEU A1005     -39.879  -2.956  15.618  1.00 14.040          N  
ATOM  15629  CA  LEU A1005     -40.198  -3.099  14.217  1.00 13.630          C  
ATOM  15630  C   LEU A1005     -40.877  -4.429  13.953  1.00 13.790          C  
ATOM  15631  O   LEU A1005     -41.880  -4.477  13.244  1.00 13.620          O  
ATOM  15632  CB  LEU A1005     -38.939  -2.967  13.388  1.00 19.250          C  
ATOM  15633  CG  LEU A1005     -38.318  -1.589  13.317  1.00 19.250          C  
ATOM  15634  CD1 LEU A1005     -36.977  -1.718  12.704  1.00 19.250          C  
ATOM  15635  CD2 LEU A1005     -39.165  -0.673  12.448  1.00 19.250          C  
ATOM  15636  H   LEU A1005     -38.903  -2.888  15.930  1.00 16.850          H  
ATOM  15637  HA  LEU A1005     -40.894  -2.318  13.946  1.00 16.360          H  
ATOM  15638 1HB  LEU A1005     -38.196  -3.608  13.826  1.00 23.100          H  
ATOM  15639 2HB  LEU A1005     -39.151  -3.300  12.380  1.00 23.100          H  
ATOM  15640  HG  LEU A1005     -38.214  -1.174  14.319  1.00 23.100          H  
ATOM  15641 1HD1 LEU A1005     -36.525  -0.738  12.651  1.00 23.100          H  
ATOM  15642 2HD1 LEU A1005     -36.350  -2.374  13.305  1.00 23.100          H  
ATOM  15643 3HD1 LEU A1005     -37.088  -2.118  11.714  1.00 23.100          H  
ATOM  15644 1HD2 LEU A1005     -38.689   0.297  12.378  1.00 23.100          H  
ATOM  15645 2HD2 LEU A1005     -39.232  -1.108  11.468  1.00 23.100          H  
ATOM  15646 3HD2 LEU A1005     -40.154  -0.548  12.855  1.00 23.100          H  
ATOM  15647  N   GLU A1006     -40.416  -5.526  14.565  1.00 14.170          N  
ATOM  15648  CA  GLU A1006     -41.091  -6.792  14.311  1.00 14.360          C  
ATOM  15649  C   GLU A1006     -42.563  -6.685  14.704  1.00 14.540          C  
ATOM  15650  O   GLU A1006     -43.433  -7.192  13.987  1.00 14.490          O  
ATOM  15651  CB  GLU A1006     -40.416  -7.963  15.025  1.00 20.030          C  
ATOM  15652  CG  GLU A1006     -41.087  -9.320  14.725  1.00 20.030          C  
ATOM  15653  CD  GLU A1006     -40.376 -10.510  15.307  1.00 20.030          C  
ATOM  15654  OE1 GLU A1006     -39.234 -10.393  15.682  1.00 20.030          O  
ATOM  15655  OE2 GLU A1006     -40.988 -11.548  15.377  1.00 20.030          O  
ATOM  15656  H   GLU A1006     -39.579  -5.491  15.157  1.00 17.000          H  
ATOM  15657  HA  GLU A1006     -41.050  -6.994  13.243  1.00 17.230          H  
ATOM  15658 1HB  GLU A1006     -39.368  -8.014  14.726  1.00 24.030          H  
ATOM  15659 2HB  GLU A1006     -40.441  -7.792  16.104  1.00 24.030          H  
ATOM  15660 1HG  GLU A1006     -42.102  -9.303  15.121  1.00 24.030          H  
ATOM  15661 2HG  GLU A1006     -41.157  -9.438  13.644  1.00 24.030          H  
ATOM  15662  N   GLU A1007     -42.849  -6.032  15.846  1.00 14.740          N  
ATOM  15663  CA  GLU A1007     -44.223  -5.826  16.296  1.00 14.920          C  
ATOM  15664  C   GLU A1007     -45.045  -5.046  15.271  1.00 14.540          C  
ATOM  15665  O   GLU A1007     -46.147  -5.464  14.904  1.00 14.610          O  
ATOM  15666  CB  GLU A1007     -44.239  -5.028  17.608  1.00 20.820          C  
ATOM  15667  CG  GLU A1007     -45.623  -4.710  18.176  1.00 20.820          C  
ATOM  15668  CD  GLU A1007     -45.528  -3.805  19.376  1.00 20.820          C  
ATOM  15669  OE1 GLU A1007     -46.093  -2.727  19.324  1.00 20.820          O  
ATOM  15670  OE2 GLU A1007     -44.896  -4.167  20.332  1.00 20.820          O  
ATOM  15671  H   GLU A1007     -42.073  -5.694  16.428  1.00 17.690          H  
ATOM  15672  HA  GLU A1007     -44.687  -6.798  16.451  1.00 17.900          H  
ATOM  15673 1HB  GLU A1007     -43.674  -5.571  18.367  1.00 24.980          H  
ATOM  15674 2HB  GLU A1007     -43.741  -4.083  17.462  1.00 24.980          H  
ATOM  15675 1HG  GLU A1007     -46.227  -4.213  17.417  1.00 24.980          H  
ATOM  15676 2HG  GLU A1007     -46.121  -5.637  18.453  1.00 24.980          H  
ATOM  15677  N   LEU A1008     -44.497  -3.918  14.800  1.00 14.170          N  
ATOM  15678  CA  LEU A1008     -45.188  -3.055  13.847  1.00 13.810          C  
ATOM  15679  C   LEU A1008     -45.463  -3.739  12.523  1.00 13.640          C  
ATOM  15680  O   LEU A1008     -46.544  -3.590  11.950  1.00 13.610          O  
ATOM  15681  CB  LEU A1008     -44.325  -1.814  13.569  1.00 19.480          C  
ATOM  15682  CG  LEU A1008     -44.159  -0.786  14.682  1.00 19.480          C  
ATOM  15683  CD1 LEU A1008     -43.066   0.193  14.268  1.00 19.480          C  
ATOM  15684  CD2 LEU A1008     -45.464  -0.041  14.896  1.00 19.480          C  
ATOM  15685  H   LEU A1008     -43.580  -3.634  15.164  1.00 17.000          H  
ATOM  15686  HA  LEU A1008     -46.138  -2.769  14.282  1.00 16.570          H  
ATOM  15687 1HB  LEU A1008     -43.336  -2.148  13.271  1.00 23.370          H  
ATOM  15688 2HB  LEU A1008     -44.757  -1.298  12.750  1.00 23.370          H  
ATOM  15689  HG  LEU A1008     -43.862  -1.279  15.603  1.00 23.370          H  
ATOM  15690 1HD1 LEU A1008     -42.928   0.935  15.051  1.00 23.370          H  
ATOM  15691 2HD1 LEU A1008     -42.143  -0.344  14.120  1.00 23.370          H  
ATOM  15692 3HD1 LEU A1008     -43.347   0.692  13.345  1.00 23.370          H  
ATOM  15693 1HD2 LEU A1008     -45.329   0.702  15.679  1.00 23.370          H  
ATOM  15694 2HD2 LEU A1008     -45.753   0.457  13.969  1.00 23.370          H  
ATOM  15695 3HD2 LEU A1008     -46.248  -0.728  15.195  1.00 23.370          H  
ATOM  15696  N   ILE A1009     -44.499  -4.514  12.055  1.00 13.580          N  
ATOM  15697  CA  ILE A1009     -44.610  -5.211  10.792  1.00 13.490          C  
ATOM  15698  C   ILE A1009     -45.625  -6.352  10.894  1.00 13.870          C  
ATOM  15699  O   ILE A1009     -46.579  -6.415  10.119  1.00 13.830          O  
ATOM  15700  CB  ILE A1009     -43.206  -5.725  10.411  1.00 18.920          C  
ATOM  15701  CG1 ILE A1009     -42.295  -4.501  10.130  1.00 18.920          C  
ATOM  15702  CG2 ILE A1009     -43.258  -6.657   9.192  1.00 18.920          C  
ATOM  15703  CD1 ILE A1009     -40.837  -4.818  10.105  1.00 18.920          C  
ATOM  15704  H   ILE A1009     -43.628  -4.579  12.590  1.00 16.300          H  
ATOM  15705  HA  ILE A1009     -44.950  -4.506  10.040  1.00 16.190          H  
ATOM  15706  HB  ILE A1009     -42.787  -6.263  11.264  1.00 22.710          H  
ATOM  15707 1HG1 ILE A1009     -42.566  -4.078   9.162  1.00 22.710          H  
ATOM  15708 2HG1 ILE A1009     -42.463  -3.745  10.894  1.00 22.710          H  
ATOM  15709 1HG2 ILE A1009     -42.265  -7.012   8.947  1.00 22.710          H  
ATOM  15710 2HG2 ILE A1009     -43.890  -7.516   9.398  1.00 22.710          H  
ATOM  15711 3HG2 ILE A1009     -43.650  -6.116   8.353  1.00 22.710          H  
ATOM  15712 1HD1 ILE A1009     -40.266  -3.939   9.922  1.00 22.710          H  
ATOM  15713 2HD1 ILE A1009     -40.580  -5.199  11.066  1.00 22.710          H  
ATOM  15714 3HD1 ILE A1009     -40.609  -5.547   9.345  1.00 22.710          H  
ATOM  15715  N   GLN A1010     -45.469  -7.224  11.886  1.00 14.290          N  
ATOM  15716  CA  GLN A1010     -46.369  -8.361  12.057  1.00 14.710          C  
ATOM  15717  C   GLN A1010     -47.803  -7.949  12.359  1.00 14.860          C  
ATOM  15718  O   GLN A1010     -48.742  -8.672  12.025  1.00 15.100          O  
ATOM  15719  CB  GLN A1010     -45.860  -9.302  13.149  1.00 20.430          C  
ATOM  15720  CG  GLN A1010     -46.691 -10.588  13.315  1.00 20.430          C  
ATOM  15721  CD  GLN A1010     -46.678 -11.465  12.066  1.00 20.430          C  
ATOM  15722  OE1 GLN A1010     -45.613 -11.825  11.559  1.00 20.430          O  
ATOM  15723  NE2 GLN A1010     -47.863 -11.802  11.565  1.00 20.430          N  
ATOM  15724  H   GLN A1010     -44.672  -7.128  12.520  1.00 17.150          H  
ATOM  15725  HA  GLN A1010     -46.380  -8.914  11.118  1.00 17.650          H  
ATOM  15726 1HB  GLN A1010     -44.826  -9.581  12.938  1.00 24.510          H  
ATOM  15727 2HB  GLN A1010     -45.859  -8.772  14.105  1.00 24.510          H  
ATOM  15728 1HG  GLN A1010     -46.256 -11.165  14.129  1.00 24.510          H  
ATOM  15729 2HG  GLN A1010     -47.720 -10.340  13.558  1.00 24.510          H  
ATOM  15730 1HE2 GLN A1010     -47.924 -12.373  10.744  1.00 24.510          H  
ATOM  15731 2HE2 GLN A1010     -48.704 -11.467  12.004  1.00 24.510          H  
ATOM  15732  N   GLY A1011     -47.981  -6.849  13.083  1.00 14.760          N  
ATOM  15733  CA  GLY A1011     -49.304  -6.381  13.444  1.00 14.930          C  
ATOM  15734  C   GLY A1011     -49.916  -5.424  12.417  1.00 14.770          C  
ATOM  15735  O   GLY A1011     -50.999  -4.884  12.651  1.00 15.030          O  
ATOM  15736  H   GLY A1011     -47.178  -6.312  13.427  1.00 17.710          H  
ATOM  15737 1HA  GLY A1011     -49.961  -7.238  13.579  1.00 17.920          H  
ATOM  15738 2HA  GLY A1011     -49.240  -5.878  14.409  1.00 17.920          H  
ATOM  15739  N   ALA A1012     -49.227  -5.175  11.299  1.00 14.390          N  
ATOM  15740  CA  ALA A1012     -49.724  -4.234  10.305  1.00 14.280          C  
ATOM  15741  C   ALA A1012     -51.039  -4.724   9.747  1.00 14.270          C  
ATOM  15742  O   ALA A1012     -51.202  -5.910   9.490  1.00 14.090          O  
ATOM  15743  CB  ALA A1012     -48.725  -4.065   9.192  1.00 20.040          C  
ATOM  15744  H   ALA A1012     -48.340  -5.650  11.120  1.00 17.270          H  
ATOM  15745  HA  ALA A1012     -49.889  -3.271  10.792  1.00 17.140          H  
ATOM  15746 1HB  ALA A1012     -49.100  -3.345   8.472  1.00 24.040          H  
ATOM  15747 2HB  ALA A1012     -47.791  -3.712   9.614  1.00 24.040          H  
ATOM  15748 3HB  ALA A1012     -48.565  -5.028   8.712  1.00 24.040          H  
ATOM  15749  N   GLN A1013     -51.964  -3.825   9.436  1.00 14.510          N  
ATOM  15750  CA  GLN A1013     -53.248  -4.273   8.889  1.00 14.610          C  
ATOM  15751  C   GLN A1013     -53.097  -4.896   7.501  1.00 14.170          C  
ATOM  15752  O   GLN A1013     -53.954  -5.651   7.034  1.00 14.410          O  
ATOM  15753  CB  GLN A1013     -54.247  -3.102   8.849  1.00 20.410          C  
ATOM  15754  CG  GLN A1013     -53.987  -1.991   7.792  1.00 20.410          C  
ATOM  15755  CD  GLN A1013     -52.968  -0.951   8.232  1.00 20.410          C  
ATOM  15756  OE1 GLN A1013     -51.969  -1.280   8.898  1.00 20.410          O  
ATOM  15757  NE2 GLN A1013     -53.214   0.301   7.886  1.00 20.410          N  
ATOM  15758  H   GLN A1013     -51.805  -2.834   9.621  1.00 17.410          H  
ATOM  15759  HA  GLN A1013     -53.646  -5.038   9.557  1.00 17.530          H  
ATOM  15760 1HB  GLN A1013     -55.245  -3.497   8.663  1.00 24.500          H  
ATOM  15761 2HB  GLN A1013     -54.270  -2.621   9.826  1.00 24.500          H  
ATOM  15762 1HG  GLN A1013     -53.662  -2.419   6.851  1.00 24.500          H  
ATOM  15763 2HG  GLN A1013     -54.929  -1.465   7.635  1.00 24.500          H  
ATOM  15764 1HE2 GLN A1013     -52.583   1.035   8.151  1.00 24.500          H  
ATOM  15765 2HE2 GLN A1013     -54.065   0.537   7.371  1.00 24.500          H  
ATOM  15766  N   CYS A1014     -51.985  -4.590   6.855  1.00 13.570          N  
ATOM  15767  CA  CYS A1014     -51.695  -5.074   5.530  1.00 13.110          C  
ATOM  15768  C   CYS A1014     -51.202  -6.516   5.510  1.00 13.090          C  
ATOM  15769  O   CYS A1014     -51.223  -7.165   4.465  1.00 12.890          O  
ATOM  15770  CB  CYS A1014     -50.612  -4.222   4.903  1.00 18.540          C  
ATOM  15771  SG  CYS A1014     -49.023  -4.436   5.665  1.00 18.540          S  
ATOM  15772  H   CYS A1014     -51.326  -3.981   7.320  1.00 16.280          H  
ATOM  15773  HA  CYS A1014     -52.601  -4.989   4.941  1.00 15.730          H  
ATOM  15774 1HB  CYS A1014     -50.515  -4.479   3.868  1.00 22.250          H  
ATOM  15775 2HB  CYS A1014     -50.880  -3.169   4.960  1.00 22.250          H  
ATOM  15776  HG  CYS A1014     -48.350  -3.642   4.802  1.00 22.250          H  
ATOM  15777  N   VAL A1015     -50.787  -7.043   6.665  1.00 13.380          N  
ATOM  15778  CA  VAL A1015     -50.110  -8.334   6.699  1.00 13.450          C  
ATOM  15779  C   VAL A1015     -50.971  -9.491   6.176  1.00 14.060          C  
ATOM  15780  O   VAL A1015     -50.429 -10.453   5.629  1.00 14.420          O  
ATOM  15781  CB  VAL A1015     -49.597  -8.602   8.141  1.00 18.800          C  
ATOM  15782  CG1 VAL A1015     -50.726  -8.944   9.063  1.00 18.800          C  
ATOM  15783  CG2 VAL A1015     -48.552  -9.710   8.142  1.00 18.800          C  
ATOM  15784  H   VAL A1015     -50.887  -6.507   7.530  1.00 16.060          H  
ATOM  15785  HA  VAL A1015     -49.231  -8.256   6.062  1.00 16.140          H  
ATOM  15786  HB  VAL A1015     -49.148  -7.674   8.518  1.00 22.560          H  
ATOM  15787 1HG1 VAL A1015     -50.338  -9.084  10.072  1.00 22.560          H  
ATOM  15788 2HG1 VAL A1015     -51.467  -8.172   9.075  1.00 22.560          H  
ATOM  15789 3HG1 VAL A1015     -51.165  -9.841   8.734  1.00 22.560          H  
ATOM  15790 1HG2 VAL A1015     -48.187  -9.851   9.162  1.00 22.560          H  
ATOM  15791 2HG2 VAL A1015     -48.995 -10.640   7.782  1.00 22.560          H  
ATOM  15792 3HG2 VAL A1015     -47.723  -9.429   7.493  1.00 22.560          H  
ATOM  15793  N   HIS A1016     -52.295  -9.416   6.340  1.00 14.310          N  
ATOM  15794  CA  HIS A1016     -53.180 -10.455   5.829  1.00 14.890          C  
ATOM  15795  C   HIS A1016     -54.235  -9.869   4.886  1.00 14.920          C  
ATOM  15796  O   HIS A1016     -55.311 -10.450   4.717  1.00 15.330          O  
ATOM  15797  CB  HIS A1016     -53.888 -11.225   6.954  1.00 20.610          C  
ATOM  15798  CG  HIS A1016     -52.963 -11.937   7.904  1.00 20.610          C  
ATOM  15799  ND1 HIS A1016     -52.095 -12.929   7.498  1.00 20.610          N  
ATOM  15800  CD2 HIS A1016     -52.815 -11.832   9.244  1.00 20.610          C  
ATOM  15801  CE1 HIS A1016     -51.430 -13.378   8.549  1.00 20.610          C  
ATOM  15802  NE2 HIS A1016     -51.850 -12.730   9.620  1.00 20.610          N  
ATOM  15803  H   HIS A1016     -52.696  -8.621   6.823  1.00 17.170          H  
ATOM  15804  HA  HIS A1016     -52.600 -11.173   5.254  1.00 17.870          H  
ATOM  15805 1HB  HIS A1016     -54.501 -10.533   7.531  1.00 24.740          H  
ATOM  15806 2HB  HIS A1016     -54.557 -11.967   6.519  1.00 24.740          H  
ATOM  15807  HD1 HIS A1016     -51.740 -13.022   6.565  1.00 24.740          H  
ATOM  15808  HD2 HIS A1016     -53.294 -11.202   9.993  1.00 24.740          H  
ATOM  15809  HE1 HIS A1016     -50.682 -14.161   8.437  1.00 24.740          H  
ATOM  15810  N   SER A1017     -53.959  -8.699   4.314  1.00 14.530          N  
ATOM  15811  CA  SER A1017     -54.913  -8.032   3.427  1.00 14.580          C  
ATOM  15812  C   SER A1017     -54.850  -8.573   1.973  1.00 14.680          C  
ATOM  15813  O   SER A1017     -53.843  -9.187   1.584  1.00 14.430          O  
ATOM  15814  CB  SER A1017     -54.728  -6.539   3.545  1.00 20.390          C  
ATOM  15815  OG  SER A1017     -55.208  -6.038   4.784  1.00 20.390          O  
ATOM  15816  H   SER A1017     -53.040  -8.270   4.463  1.00 17.440          H  
ATOM  15817  HA  SER A1017     -55.893  -8.251   3.837  1.00 17.500          H  
ATOM  15818 1HB  SER A1017     -53.677  -6.348   3.476  1.00 24.470          H  
ATOM  15819 2HB  SER A1017     -55.190  -6.026   2.751  1.00 24.470          H  
ATOM  15820  HG  SER A1017     -54.536  -6.193   5.484  1.00 24.470          H  
ATOM  15821  N   PRO A1018     -55.878  -8.324   1.110  1.00 15.050          N  
ATOM  15822  CA  PRO A1018     -56.001  -8.839  -0.258  1.00 15.180          C  
ATOM  15823  C   PRO A1018     -54.856  -8.497  -1.200  1.00 14.760          C  
ATOM  15824  O   PRO A1018     -54.923  -7.546  -1.979  1.00 14.730          O  
ATOM  15825  CB  PRO A1018     -57.306  -8.185  -0.744  1.00 22.770          C  
ATOM  15826  CG  PRO A1018     -58.096  -7.904   0.505  1.00 22.770          C  
ATOM  15827  CD  PRO A1018     -57.068  -7.512   1.530  1.00 22.770          C  
ATOM  15828  HA  PRO A1018     -56.123  -9.930  -0.205  1.00 18.220          H  
ATOM  15829 1HB  PRO A1018     -57.089  -7.270  -1.312  1.00 27.320          H  
ATOM  15830 2HB  PRO A1018     -57.827  -8.868  -1.434  1.00 27.320          H  
ATOM  15831 1HG  PRO A1018     -58.831  -7.105   0.311  1.00 27.320          H  
ATOM  15832 2HG  PRO A1018     -58.670  -8.796   0.799  1.00 27.320          H  
ATOM  15833 1HD  PRO A1018     -56.874  -6.440   1.435  1.00 27.320          H  
ATOM  15834 2HD  PRO A1018     -57.458  -7.784   2.509  1.00 27.320          H  
ATOM  15835  N   ARG A1019     -53.837  -9.351  -1.131  1.00 14.520          N  
ATOM  15836  CA  ARG A1019     -52.590  -9.305  -1.879  1.00 14.150          C  
ATOM  15837  C   ARG A1019     -51.853  -8.009  -1.656  1.00 13.620          C  
ATOM  15838  O   ARG A1019     -51.170  -7.489  -2.542  1.00 13.280          O  
ATOM  15839  CB  ARG A1019     -52.837  -9.475  -3.373  1.00 19.960          C  
ATOM  15840  CG  ARG A1019     -53.483 -10.778  -3.786  1.00 19.960          C  
ATOM  15841  CD  ARG A1019     -53.590 -10.882  -5.262  1.00 19.960          C  
ATOM  15842  NE  ARG A1019     -54.214 -12.136  -5.683  1.00 19.960          N  
ATOM  15843  CZ  ARG A1019     -54.495 -12.474  -6.962  1.00 19.960          C  
ATOM  15844  NH1 ARG A1019     -54.206 -11.647  -7.949  1.00 19.960          N  
ATOM  15845  NH2 ARG A1019     -55.065 -13.641  -7.223  1.00 19.960          N  
ATOM  15846  H   ARG A1019     -53.906 -10.071  -0.415  1.00 17.420          H  
ATOM  15847  HA  ARG A1019     -51.960 -10.125  -1.539  1.00 16.980          H  
ATOM  15848 1HB  ARG A1019     -53.462  -8.663  -3.743  1.00 23.950          H  
ATOM  15849 2HB  ARG A1019     -51.893  -9.414  -3.901  1.00 23.950          H  
ATOM  15850 1HG  ARG A1019     -52.885 -11.613  -3.424  1.00 23.950          H  
ATOM  15851 2HG  ARG A1019     -54.486 -10.837  -3.366  1.00 23.950          H  
ATOM  15852 1HD  ARG A1019     -54.195 -10.054  -5.631  1.00 23.950          H  
ATOM  15853 2HD  ARG A1019     -52.591 -10.830  -5.697  1.00 23.950          H  
ATOM  15854  HE  ARG A1019     -54.454 -12.800  -4.957  1.00 23.950          H  
ATOM  15855 1HH1 ARG A1019     -53.772 -10.758  -7.757  1.00 23.950          H  
ATOM  15856 2HH1 ARG A1019     -54.418 -11.904  -8.903  1.00 23.950          H  
ATOM  15857 1HH2 ARG A1019     -55.288 -14.277  -6.468  1.00 23.950          H  
ATOM  15858 2HH2 ARG A1019     -55.278 -13.901  -8.175  1.00 23.950          H  
ATOM  15859  N   PHE A1020     -51.850  -7.561  -0.415  1.00 13.590          N  
ATOM  15860  CA  PHE A1020     -51.104  -6.361  -0.148  1.00 13.150          C  
ATOM  15861  C   PHE A1020     -49.621  -6.624  -0.408  1.00 12.750          C  
ATOM  15862  O   PHE A1020     -48.973  -5.761  -0.996  1.00 12.290          O  
ATOM  15863  CB  PHE A1020     -51.455  -5.749   1.200  1.00 18.590          C  
ATOM  15864  CG  PHE A1020     -52.809  -4.969   1.159  1.00 18.590          C  
ATOM  15865  CD1 PHE A1020     -53.791  -5.180   0.160  1.00 18.590          C  
ATOM  15866  CD2 PHE A1020     -53.099  -4.011   2.116  1.00 18.590          C  
ATOM  15867  CE1 PHE A1020     -54.957  -4.477   0.160  1.00 18.590          C  
ATOM  15868  CE2 PHE A1020     -54.272  -3.319   2.105  1.00 18.590          C  
ATOM  15869  CZ  PHE A1020     -55.203  -3.549   1.132  1.00 18.590          C  
ATOM  15870  H   PHE A1020     -52.395  -8.043   0.311  1.00 16.310          H  
ATOM  15871  HA  PHE A1020     -51.406  -5.609  -0.877  1.00 15.780          H  
ATOM  15872 1HB  PHE A1020     -51.535  -6.522   1.963  1.00 22.300          H  
ATOM  15873 2HB  PHE A1020     -50.678  -5.070   1.501  1.00 22.300          H  
ATOM  15874  HD1 PHE A1020     -53.659  -5.894  -0.631  1.00 22.300          H  
ATOM  15875  HD2 PHE A1020     -52.392  -3.802   2.887  1.00 22.300          H  
ATOM  15876  HE1 PHE A1020     -55.695  -4.666  -0.625  1.00 22.300          H  
ATOM  15877  HE2 PHE A1020     -54.464  -2.591   2.873  1.00 22.300          H  
ATOM  15878  HZ  PHE A1020     -56.139  -2.992   1.131  1.00 22.300          H  
ATOM  15879  N   PRO A1021     -49.032  -7.807  -0.073  1.00 12.890          N  
ATOM  15880  CA  PRO A1021     -47.657  -8.144  -0.406  1.00 12.570          C  
ATOM  15881  C   PRO A1021     -47.341  -7.895  -1.887  1.00 12.290          C  
ATOM  15882  O   PRO A1021     -46.193  -7.595  -2.210  1.00 11.900          O  
ATOM  15883  CB  PRO A1021     -47.571  -9.618  -0.006  1.00 18.860          C  
ATOM  15884  CG  PRO A1021     -48.538  -9.732   1.155  1.00 18.860          C  
ATOM  15885  CD  PRO A1021     -49.694  -8.844   0.788  1.00 18.860          C  
ATOM  15886  HA  PRO A1021     -46.978  -7.572   0.232  1.00 15.080          H  
ATOM  15887 1HB  PRO A1021     -47.846 -10.258  -0.862  1.00 22.630          H  
ATOM  15888 2HB  PRO A1021     -46.537  -9.878   0.267  1.00 22.630          H  
ATOM  15889 1HG  PRO A1021     -48.834 -10.781   1.312  1.00 22.630          H  
ATOM  15890 2HG  PRO A1021     -48.050  -9.402   2.086  1.00 22.630          H  
ATOM  15891 1HD  PRO A1021     -50.378  -9.486   0.239  1.00 22.630          H  
ATOM  15892 2HD  PRO A1021     -50.144  -8.404   1.691  1.00 22.630          H  
ATOM  15893  N   ALA A1022     -48.326  -8.063  -2.796  1.00 12.510          N  
ATOM  15894  CA  ALA A1022     -48.110  -7.803  -4.213  1.00 12.300          C  
ATOM  15895  C   ALA A1022     -47.787  -6.336  -4.416  1.00 11.870          C  
ATOM  15896  O   ALA A1022     -46.965  -5.975  -5.263  1.00 11.510          O  
ATOM  15897  CB  ALA A1022     -49.325  -8.176  -5.038  1.00 17.300          C  
ATOM  15898  H   ALA A1022     -49.281  -8.312  -2.548  1.00 15.010          H  
ATOM  15899  HA  ALA A1022     -47.259  -8.396  -4.542  1.00 14.760          H  
ATOM  15900 1HB  ALA A1022     -49.121  -7.983  -6.088  1.00 20.760          H  
ATOM  15901 2HB  ALA A1022     -49.546  -9.230  -4.897  1.00 20.760          H  
ATOM  15902 3HB  ALA A1022     -50.173  -7.582  -4.728  1.00 20.760          H  
ATOM  15903  N   GLN A1023     -48.467  -5.482  -3.644  1.00 11.930          N  
ATOM  15904  CA  GLN A1023     -48.292  -4.046  -3.784  1.00 11.600          C  
ATOM  15905  C   GLN A1023     -46.959  -3.660  -3.161  1.00 11.190          C  
ATOM  15906  O   GLN A1023     -46.276  -2.746  -3.646  1.00 10.820          O  
ATOM  15907  CB  GLN A1023     -49.445  -3.310  -3.114  1.00 16.370          C  
ATOM  15908  CG  GLN A1023     -50.809  -3.736  -3.665  1.00 16.370          C  
ATOM  15909  CD  GLN A1023     -50.906  -3.692  -5.155  1.00 16.370          C  
ATOM  15910  OE1 GLN A1023     -50.548  -2.714  -5.840  1.00 16.370          O  
ATOM  15911  NE2 GLN A1023     -51.415  -4.792  -5.698  1.00 16.370          N  
ATOM  15912  H   GLN A1023     -49.128  -5.857  -2.948  1.00 14.320          H  
ATOM  15913  HA  GLN A1023     -48.264  -3.792  -4.843  1.00 13.920          H  
ATOM  15914 1HB  GLN A1023     -49.428  -3.501  -2.041  1.00 19.650          H  
ATOM  15915 2HB  GLN A1023     -49.329  -2.233  -3.258  1.00 19.650          H  
ATOM  15916 1HG  GLN A1023     -51.004  -4.764  -3.349  1.00 19.650          H  
ATOM  15917 2HG  GLN A1023     -51.574  -3.093  -3.274  1.00 19.650          H  
ATOM  15918 1HE2 GLN A1023     -51.532  -4.854  -6.690  1.00 19.650          H  
ATOM  15919 2HE2 GLN A1023     -51.710  -5.553  -5.106  1.00 19.650          H  
ATOM  15920  N   TYR A1024     -46.563  -4.399  -2.119  1.00 11.300          N  
ATOM  15921  CA  TYR A1024     -45.272  -4.162  -1.489  1.00 11.000          C  
ATOM  15922  C   TYR A1024     -44.180  -4.576  -2.451  1.00 10.730          C  
ATOM  15923  O   TYR A1024     -43.163  -3.889  -2.535  1.00 10.350          O  
ATOM  15924  CB  TYR A1024     -45.137  -4.868  -0.144  1.00 15.520          C  
ATOM  15925  CG  TYR A1024     -45.920  -4.176   0.909  1.00 15.520          C  
ATOM  15926  CD1 TYR A1024     -47.117  -4.682   1.340  1.00 15.520          C  
ATOM  15927  CD2 TYR A1024     -45.449  -3.003   1.421  1.00 15.520          C  
ATOM  15928  CE1 TYR A1024     -47.844  -4.029   2.258  1.00 15.520          C  
ATOM  15929  CE2 TYR A1024     -46.183  -2.346   2.348  1.00 15.520          C  
ATOM  15930  CZ  TYR A1024     -47.387  -2.849   2.768  1.00 15.520          C  
ATOM  15931  OH  TYR A1024     -48.140  -2.177   3.698  1.00 15.520          O  
ATOM  15932  H   TYR A1024     -47.222  -5.094  -1.751  1.00 13.560          H  
ATOM  15933  HA  TYR A1024     -45.156  -3.095  -1.318  1.00 13.200          H  
ATOM  15934 1HB  TYR A1024     -45.482  -5.887  -0.226  1.00 18.620          H  
ATOM  15935 2HB  TYR A1024     -44.091  -4.890   0.159  1.00 18.620          H  
ATOM  15936  HD1 TYR A1024     -47.487  -5.595   0.945  1.00 18.620          H  
ATOM  15937  HD2 TYR A1024     -44.499  -2.588   1.077  1.00 18.620          H  
ATOM  15938  HE1 TYR A1024     -48.778  -4.443   2.573  1.00 18.620          H  
ATOM  15939  HE2 TYR A1024     -45.813  -1.417   2.724  1.00 18.620          H  
ATOM  15940  HH  TYR A1024     -47.652  -1.414   4.020  1.00 18.620          H  
ATOM  15941  N   LEU A1025     -44.399  -5.665  -3.205  1.00 10.940          N  
ATOM  15942  CA  LEU A1025     -43.448  -6.093  -4.214  1.00 10.720          C  
ATOM  15943  C   LEU A1025     -43.330  -5.015  -5.274  1.00 10.420          C  
ATOM  15944  O   LEU A1025     -42.228  -4.617  -5.631  1.00 10.080          O  
ATOM  15945  CB  LEU A1025     -43.852  -7.419  -4.869  1.00 15.100          C  
ATOM  15946  CG  LEU A1025     -42.917  -7.937  -6.027  1.00 15.100          C  
ATOM  15947  CD1 LEU A1025     -41.486  -8.164  -5.519  1.00 15.100          C  
ATOM  15948  CD2 LEU A1025     -43.501  -9.229  -6.589  1.00 15.100          C  
ATOM  15949  H   LEU A1025     -45.229  -6.234  -3.024  1.00 13.130          H  
ATOM  15950  HA  LEU A1025     -42.489  -6.223  -3.728  1.00 12.860          H  
ATOM  15951 1HB  LEU A1025     -43.904  -8.184  -4.097  1.00 18.120          H  
ATOM  15952 2HB  LEU A1025     -44.844  -7.301  -5.289  1.00 18.120          H  
ATOM  15953  HG  LEU A1025     -42.873  -7.189  -6.827  1.00 18.120          H  
ATOM  15954 1HD1 LEU A1025     -40.871  -8.517  -6.350  1.00 18.120          H  
ATOM  15955 2HD1 LEU A1025     -41.066  -7.238  -5.147  1.00 18.120          H  
ATOM  15956 3HD1 LEU A1025     -41.490  -8.908  -4.726  1.00 18.120          H  
ATOM  15957 1HD2 LEU A1025     -42.867  -9.583  -7.407  1.00 18.120          H  
ATOM  15958 2HD2 LEU A1025     -43.544  -9.985  -5.806  1.00 18.120          H  
ATOM  15959 3HD2 LEU A1025     -44.506  -9.037  -6.966  1.00 18.120          H  
ATOM  15960  N   LYS A1026     -44.451  -4.464  -5.745  1.00 10.570          N  
ATOM  15961  CA  LYS A1026     -44.338  -3.430  -6.765  1.00 10.330          C  
ATOM  15962  C   LYS A1026     -43.463  -2.282  -6.246  1.00  9.940          C  
ATOM  15963  O   LYS A1026     -42.579  -1.805  -6.969  1.00  9.600          O  
ATOM  15964  CB  LYS A1026     -45.732  -2.932  -7.155  1.00 14.560          C  
ATOM  15965  CG  LYS A1026     -46.595  -3.929  -7.935  1.00 14.560          C  
ATOM  15966  CD  LYS A1026     -46.183  -4.096  -9.396  1.00 14.560          C  
ATOM  15967  CE  LYS A1026     -47.063  -5.149 -10.067  1.00 14.560          C  
ATOM  15968  NZ  LYS A1026     -46.779  -5.292 -11.517  1.00 14.560          N  
ATOM  15969  H   LYS A1026     -45.363  -4.820  -5.448  1.00 12.680          H  
ATOM  15970  HA  LYS A1026     -43.844  -3.856  -7.637  1.00 12.400          H  
ATOM  15971 1HB  LYS A1026     -46.277  -2.744  -6.251  1.00 17.470          H  
ATOM  15972 2HB  LYS A1026     -45.665  -1.995  -7.712  1.00 17.470          H  
ATOM  15973 1HG  LYS A1026     -46.519  -4.901  -7.457  1.00 17.470          H  
ATOM  15974 2HG  LYS A1026     -47.638  -3.609  -7.891  1.00 17.470          H  
ATOM  15975 1HD  LYS A1026     -46.295  -3.144  -9.926  1.00 17.470          H  
ATOM  15976 2HD  LYS A1026     -45.142  -4.416  -9.469  1.00 17.470          H  
ATOM  15977 1HE  LYS A1026     -46.875  -6.105  -9.581  1.00 17.470          H  
ATOM  15978 2HE  LYS A1026     -48.113  -4.886  -9.937  1.00 17.470          H  
ATOM  15979 1HZ  LYS A1026     -47.373  -6.005 -11.908  1.00 17.470          H  
ATOM  15980 2HZ  LYS A1026     -46.985  -4.402 -11.999  1.00 17.470          H  
ATOM  15981 3HZ  LYS A1026     -45.812  -5.544 -11.662  1.00 17.470          H  
ATOM  15982  N   LEU A1027     -43.636  -1.875  -4.979  1.00  9.990          N  
ATOM  15983  CA  LEU A1027     -42.758  -0.837  -4.448  1.00  9.660          C  
ATOM  15984  C   LEU A1027     -41.312  -1.342  -4.373  1.00  9.340          C  
ATOM  15985  O   LEU A1027     -40.383  -0.629  -4.759  1.00  8.980          O  
ATOM  15986  CB  LEU A1027     -43.233  -0.332  -3.074  1.00 13.660          C  
ATOM  15987  CG  LEU A1027     -42.334   0.767  -2.376  1.00 13.660          C  
ATOM  15988  CD1 LEU A1027     -42.194   2.009  -3.263  1.00 13.660          C  
ATOM  15989  CD2 LEU A1027     -42.978   1.172  -1.055  1.00 13.660          C  
ATOM  15990  H   LEU A1027     -44.404  -2.263  -4.415  1.00 11.990          H  
ATOM  15991  HA  LEU A1027     -42.792  -0.004  -5.140  1.00 11.590          H  
ATOM  15992 1HB  LEU A1027     -44.227   0.075  -3.189  1.00 16.390          H  
ATOM  15993 2HB  LEU A1027     -43.297  -1.189  -2.399  1.00 16.390          H  
ATOM  15994  HG  LEU A1027     -41.339   0.352  -2.187  1.00 16.390          H  
ATOM  15995 1HD1 LEU A1027     -41.571   2.746  -2.750  1.00 16.390          H  
ATOM  15996 2HD1 LEU A1027     -41.720   1.752  -4.207  1.00 16.390          H  
ATOM  15997 3HD1 LEU A1027     -43.177   2.436  -3.456  1.00 16.390          H  
ATOM  15998 1HD2 LEU A1027     -42.348   1.910  -0.568  1.00 16.390          H  
ATOM  15999 2HD2 LEU A1027     -43.953   1.603  -1.243  1.00 16.390          H  
ATOM  16000 3HD2 LEU A1027     -43.080   0.307  -0.428  1.00 16.390          H  
ATOM  16001  N   ARG A1028     -41.103  -2.570  -3.892  1.00  9.510          N  
ATOM  16002  CA  ARG A1028     -39.766  -3.133  -3.785  1.00  9.280          C  
ATOM  16003  C   ARG A1028     -39.046  -3.070  -5.128  1.00  8.950          C  
ATOM  16004  O   ARG A1028     -37.871  -2.689  -5.181  1.00  8.610          O  
ATOM  16005  CB  ARG A1028     -39.845  -4.591  -3.320  1.00 13.080          C  
ATOM  16006  CG  ARG A1028     -38.533  -5.367  -3.197  1.00 13.080          C  
ATOM  16007  CD  ARG A1028     -37.673  -4.892  -2.081  1.00 13.080          C  
ATOM  16008  NE  ARG A1028     -36.410  -5.602  -2.051  1.00 13.080          N  
ATOM  16009  CZ  ARG A1028     -35.335  -5.244  -2.779  1.00 13.080          C  
ATOM  16010  NH1 ARG A1028     -35.387  -4.214  -3.560  1.00 13.080          N  
ATOM  16011  NH2 ARG A1028     -34.205  -5.913  -2.739  1.00 13.080          N  
ATOM  16012  H   ARG A1028     -41.898  -3.116  -3.563  1.00 11.410          H  
ATOM  16013  HA  ARG A1028     -39.207  -2.545  -3.064  1.00 11.140          H  
ATOM  16014 1HB  ARG A1028     -40.367  -4.641  -2.368  1.00 15.700          H  
ATOM  16015 2HB  ARG A1028     -40.432  -5.140  -4.029  1.00 15.700          H  
ATOM  16016 1HG  ARG A1028     -38.766  -6.413  -3.011  1.00 15.700          H  
ATOM  16017 2HG  ARG A1028     -37.973  -5.291  -4.129  1.00 15.700          H  
ATOM  16018 1HD  ARG A1028     -37.472  -3.833  -2.177  1.00 15.700          H  
ATOM  16019 2HD  ARG A1028     -38.182  -5.074  -1.136  1.00 15.700          H  
ATOM  16020  HE  ARG A1028     -36.333  -6.414  -1.453  1.00 15.700          H  
ATOM  16021 1HH1 ARG A1028     -36.233  -3.660  -3.654  1.00 15.700          H  
ATOM  16022 2HH1 ARG A1028     -34.550  -3.992  -4.111  1.00 15.700          H  
ATOM  16023 1HH2 ARG A1028     -34.100  -6.729  -2.151  1.00 15.700          H  
ATOM  16024 2HH2 ARG A1028     -33.442  -5.576  -3.342  1.00 15.700          H  
ATOM  16025  N   GLU A1029     -39.743  -3.437  -6.212  1.00  9.060          N  
ATOM  16026  CA  GLU A1029     -39.166  -3.405  -7.549  1.00  8.770          C  
ATOM  16027  C   GLU A1029     -38.813  -1.981  -7.973  1.00  8.430          C  
ATOM  16028  O   GLU A1029     -37.729  -1.753  -8.519  1.00  8.060          O  
ATOM  16029  CB  GLU A1029     -40.142  -4.016  -8.562  1.00 12.390          C  
ATOM  16030  CG  GLU A1029     -40.342  -5.539  -8.439  1.00 12.390          C  
ATOM  16031  CD  GLU A1029     -41.408  -6.064  -9.375  1.00 12.390          C  
ATOM  16032  OE1 GLU A1029     -42.090  -5.263  -9.975  1.00 12.390          O  
ATOM  16033  OE2 GLU A1029     -41.537  -7.260  -9.494  1.00 12.390          O  
ATOM  16034  H   GLU A1029     -40.698  -3.778  -6.079  1.00 10.870          H  
ATOM  16035  HA  GLU A1029     -38.254  -3.998  -7.542  1.00 10.520          H  
ATOM  16036 1HB  GLU A1029     -41.120  -3.546  -8.439  1.00 14.870          H  
ATOM  16037 2HB  GLU A1029     -39.799  -3.799  -9.573  1.00 14.870          H  
ATOM  16038 1HG  GLU A1029     -39.399  -6.036  -8.658  1.00 14.870          H  
ATOM  16039 2HG  GLU A1029     -40.614  -5.774  -7.412  1.00 14.870          H  
ATOM  16040  N   ARG A1030     -39.695  -1.013  -7.686  1.00  8.570          N  
ATOM  16041  CA  ARG A1030     -39.420   0.378  -8.039  1.00  8.300          C  
ATOM  16042  C   ARG A1030     -38.175   0.888  -7.324  1.00  7.980          C  
ATOM  16043  O   ARG A1030     -37.323   1.565  -7.926  1.00  7.600          O  
ATOM  16044  CB  ARG A1030     -40.587   1.281  -7.660  1.00 11.730          C  
ATOM  16045  CG  ARG A1030     -41.849   1.100  -8.477  1.00 11.730          C  
ATOM  16046  CD  ARG A1030     -42.962   1.949  -7.987  1.00 11.730          C  
ATOM  16047  NE  ARG A1030     -42.703   3.363  -8.193  1.00 11.730          N  
ATOM  16048  CZ  ARG A1030     -42.953   4.026  -9.347  1.00 11.730          C  
ATOM  16049  NH1 ARG A1030     -43.488   3.391 -10.371  1.00 11.730          N  
ATOM  16050  NH2 ARG A1030     -42.658   5.315  -9.442  1.00 11.730          N  
ATOM  16051  H   ARG A1030     -40.601  -1.284  -7.284  1.00 10.280          H  
ATOM  16052  HA  ARG A1030     -39.251   0.429  -9.106  1.00  9.960          H  
ATOM  16053 1HB  ARG A1030     -40.847   1.107  -6.620  1.00 14.070          H  
ATOM  16054 2HB  ARG A1030     -40.276   2.319  -7.747  1.00 14.070          H  
ATOM  16055 1HG  ARG A1030     -41.660   1.371  -9.496  1.00 14.070          H  
ATOM  16056 2HG  ARG A1030     -42.164   0.070  -8.448  1.00 14.070          H  
ATOM  16057 1HD  ARG A1030     -43.861   1.680  -8.503  1.00 14.070          H  
ATOM  16058 2HD  ARG A1030     -43.097   1.778  -6.919  1.00 14.070          H  
ATOM  16059  HE  ARG A1030     -42.302   3.886  -7.426  1.00 14.070          H  
ATOM  16060 1HH1 ARG A1030     -43.750   2.400 -10.281  1.00 14.070          H  
ATOM  16061 2HH1 ARG A1030     -43.673   3.878 -11.236  1.00 14.070          H  
ATOM  16062 1HH2 ARG A1030     -42.252   5.803  -8.654  1.00 14.070          H  
ATOM  16063 2HH2 ARG A1030     -42.844   5.817 -10.298  1.00 14.070          H  
ATOM  16064  N   MET A1031     -38.080   0.557  -6.031  1.00  8.150          N  
ATOM  16065  CA  MET A1031     -36.963   0.963  -5.201  1.00  7.910          C  
ATOM  16066  C   MET A1031     -35.677   0.320  -5.690  1.00  7.630          C  
ATOM  16067  O   MET A1031     -34.644   0.989  -5.773  1.00  7.290          O  
ATOM  16068  CB  MET A1031     -37.240   0.588  -3.740  1.00 11.170          C  
ATOM  16069  CG  MET A1031     -38.355   1.408  -3.048  1.00 11.170          C  
ATOM  16070  SD  MET A1031     -38.009   3.165  -2.898  1.00 11.170          S  
ATOM  16071  CE  MET A1031     -36.692   3.176  -1.676  1.00 11.170          C  
ATOM  16072  H   MET A1031     -38.843   0.016  -5.612  1.00  9.780          H  
ATOM  16073  HA  MET A1031     -36.848   2.041  -5.278  1.00  9.490          H  
ATOM  16074 1HB  MET A1031     -37.560  -0.455  -3.704  1.00 13.400          H  
ATOM  16075 2HB  MET A1031     -36.332   0.655  -3.163  1.00 13.400          H  
ATOM  16076 1HG  MET A1031     -39.261   1.300  -3.627  1.00 13.400          H  
ATOM  16077 2HG  MET A1031     -38.547   1.007  -2.063  1.00 13.400          H  
ATOM  16078 1HE  MET A1031     -36.390   4.206  -1.481  1.00 13.400          H  
ATOM  16079 2HE  MET A1031     -37.049   2.722  -0.750  1.00 13.400          H  
ATOM  16080 3HE  MET A1031     -35.838   2.622  -2.047  1.00 13.400          H  
ATOM  16081  N   GLN A1032     -35.743  -0.958  -6.083  1.00  7.760          N  
ATOM  16082  CA  GLN A1032     -34.557  -1.655  -6.547  1.00  7.510          C  
ATOM  16083  C   GLN A1032     -34.009  -1.025  -7.803  1.00  7.110          C  
ATOM  16084  O   GLN A1032     -32.801  -0.822  -7.901  1.00  6.780          O  
ATOM  16085  CB  GLN A1032     -34.888  -3.120  -6.853  1.00 10.610          C  
ATOM  16086  CG  GLN A1032     -33.701  -4.031  -7.235  1.00 10.610          C  
ATOM  16087  CD  GLN A1032     -32.646  -4.239  -6.132  1.00 10.610          C  
ATOM  16088  OE1 GLN A1032     -32.932  -4.264  -4.912  1.00 10.610          O  
ATOM  16089  NE2 GLN A1032     -31.407  -4.424  -6.573  1.00 10.610          N  
ATOM  16090  H   GLN A1032     -36.619  -1.477  -5.971  1.00  9.310          H  
ATOM  16091  HA  GLN A1032     -33.797  -1.601  -5.770  1.00  9.010          H  
ATOM  16092 1HB  GLN A1032     -35.433  -3.553  -6.046  1.00 12.740          H  
ATOM  16093 2HB  GLN A1032     -35.563  -3.138  -7.709  1.00 12.740          H  
ATOM  16094 1HG  GLN A1032     -34.092  -5.005  -7.511  1.00 12.740          H  
ATOM  16095 2HG  GLN A1032     -33.195  -3.589  -8.093  1.00 12.740          H  
ATOM  16096 1HE2 GLN A1032     -30.658  -4.581  -5.933  1.00 12.740          H  
ATOM  16097 2HE2 GLN A1032     -31.223  -4.422  -7.591  1.00 12.740          H  
ATOM  16098  N   ILE A1033     -34.878  -0.648  -8.739  1.00  7.170          N  
ATOM  16099  CA  ILE A1033     -34.360  -0.074  -9.966  1.00  6.830          C  
ATOM  16100  C   ILE A1033     -33.715   1.275  -9.720  1.00  6.540          C  
ATOM  16101  O   ILE A1033     -32.660   1.552 -10.299  1.00  6.150          O  
ATOM  16102  CB  ILE A1033     -35.420   0.048 -11.069  1.00  9.700          C  
ATOM  16103  CG1 ILE A1033     -35.987  -1.357 -11.462  1.00  9.700          C  
ATOM  16104  CG2 ILE A1033     -34.810   0.752 -12.306  1.00  9.700          C  
ATOM  16105  CD1 ILE A1033     -34.979  -2.383 -11.930  1.00  9.700          C  
ATOM  16106  H   ILE A1033     -35.879  -0.849  -8.618  1.00  8.600          H  
ATOM  16107  HA  ILE A1033     -33.568  -0.722 -10.331  1.00  8.200          H  
ATOM  16108  HB  ILE A1033     -36.261   0.632 -10.694  1.00 11.640          H  
ATOM  16109 1HG1 ILE A1033     -36.513  -1.771 -10.616  1.00 11.640          H  
ATOM  16110 2HG1 ILE A1033     -36.702  -1.206 -12.274  1.00 11.640          H  
ATOM  16111 1HG2 ILE A1033     -35.561   0.822 -13.050  1.00 11.640          H  
ATOM  16112 2HG2 ILE A1033     -34.466   1.751 -12.050  1.00 11.640          H  
ATOM  16113 3HG2 ILE A1033     -33.966   0.190 -12.704  1.00 11.640          H  
ATOM  16114 1HD1 ILE A1033     -35.511  -3.299 -12.185  1.00 11.640          H  
ATOM  16115 2HD1 ILE A1033     -34.457  -2.016 -12.788  1.00 11.640          H  
ATOM  16116 3HD1 ILE A1033     -34.259  -2.612 -11.145  1.00 11.640          H  
ATOM  16117  N   GLN A1034     -34.345   2.140  -8.916  1.00  6.740          N  
ATOM  16118  CA  GLN A1034     -33.724   3.436  -8.684  1.00  6.500          C  
ATOM  16119  C   GLN A1034     -32.364   3.263  -8.006  1.00  6.190          C  
ATOM  16120  O   GLN A1034     -31.401   3.950  -8.369  1.00  5.830          O  
ATOM  16121  CB  GLN A1034     -34.624   4.320  -7.814  1.00  9.200          C  
ATOM  16122  CG  GLN A1034     -34.106   5.763  -7.577  1.00  9.200          C  
ATOM  16123  CD  GLN A1034     -34.060   6.632  -8.831  1.00  9.200          C  
ATOM  16124  OE1 GLN A1034     -35.068   6.820  -9.515  1.00  9.200          O  
ATOM  16125  NE2 GLN A1034     -32.889   7.170  -9.132  1.00  9.200          N  
ATOM  16126  H   GLN A1034     -35.243   1.895  -8.479  1.00  8.090          H  
ATOM  16127  HA  GLN A1034     -33.570   3.922  -9.647  1.00  7.800          H  
ATOM  16128 1HB  GLN A1034     -35.610   4.387  -8.275  1.00 11.040          H  
ATOM  16129 2HB  GLN A1034     -34.757   3.841  -6.840  1.00 11.040          H  
ATOM  16130 1HG  GLN A1034     -34.764   6.250  -6.861  1.00 11.040          H  
ATOM  16131 2HG  GLN A1034     -33.091   5.718  -7.166  1.00 11.040          H  
ATOM  16132 1HE2 GLN A1034     -32.794   7.757  -9.939  1.00 11.040          H  
ATOM  16133 2HE2 GLN A1034     -32.090   6.995  -8.539  1.00 11.040          H  
ATOM  16134  N   LYS A1035     -32.264   2.315  -7.058  1.00  6.360          N  
ATOM  16135  CA  LYS A1035     -30.999   2.077  -6.378  1.00  6.140          C  
ATOM  16136  C   LYS A1035     -29.946   1.564  -7.346  1.00  5.770          C  
ATOM  16137  O   LYS A1035     -28.794   2.000  -7.287  1.00  5.450          O  
ATOM  16138  CB  LYS A1035     -31.160   1.057  -5.250  1.00  8.680          C  
ATOM  16139  CG  LYS A1035     -31.943   1.530  -4.031  1.00  8.680          C  
ATOM  16140  CD  LYS A1035     -32.065   0.391  -3.027  1.00  8.680          C  
ATOM  16141  CE  LYS A1035     -33.016   0.711  -1.877  1.00  8.680          C  
ATOM  16142  NZ  LYS A1035     -33.115  -0.444  -0.933  1.00  8.680          N  
ATOM  16143  H   LYS A1035     -33.094   1.781  -6.773  1.00  7.630          H  
ATOM  16144  HA  LYS A1035     -30.646   3.022  -5.960  1.00  7.370          H  
ATOM  16145 1HB  LYS A1035     -31.672   0.177  -5.646  1.00 10.420          H  
ATOM  16146 2HB  LYS A1035     -30.176   0.735  -4.915  1.00 10.420          H  
ATOM  16147 1HG  LYS A1035     -31.403   2.357  -3.567  1.00 10.420          H  
ATOM  16148 2HG  LYS A1035     -32.922   1.886  -4.320  1.00 10.420          H  
ATOM  16149 1HD  LYS A1035     -32.435  -0.497  -3.546  1.00 10.420          H  
ATOM  16150 2HD  LYS A1035     -31.082   0.164  -2.618  1.00 10.420          H  
ATOM  16151 1HE  LYS A1035     -32.683   1.594  -1.336  1.00 10.420          H  
ATOM  16152 2HE  LYS A1035     -34.003   0.902  -2.295  1.00 10.420          H  
ATOM  16153 1HZ  LYS A1035     -33.797  -0.272  -0.173  1.00 10.420          H  
ATOM  16154 2HZ  LYS A1035     -33.431  -1.256  -1.441  1.00 10.420          H  
ATOM  16155 3HZ  LYS A1035     -32.216  -0.637  -0.527  1.00 10.420          H  
ATOM  16156  N   GLU A1036     -30.329   0.639  -8.244  1.00  5.820          N  
ATOM  16157  CA  GLU A1036     -29.376   0.096  -9.199  1.00  5.480          C  
ATOM  16158  C   GLU A1036     -28.839   1.190 -10.105  1.00  5.100          C  
ATOM  16159  O   GLU A1036     -27.641   1.216 -10.389  1.00  4.730          O  
ATOM  16160  CB  GLU A1036     -30.009  -1.021 -10.043  1.00  7.810          C  
ATOM  16161  CG  GLU A1036     -30.277  -2.326  -9.290  1.00  7.810          C  
ATOM  16162  CD  GLU A1036     -31.015  -3.399 -10.103  1.00  7.810          C  
ATOM  16163  OE1 GLU A1036     -31.404  -3.145 -11.226  1.00  7.810          O  
ATOM  16164  OE2 GLU A1036     -31.218  -4.456  -9.555  1.00  7.810          O  
ATOM  16165  H   GLU A1036     -31.286   0.271  -8.222  1.00  6.980          H  
ATOM  16166  HA  GLU A1036     -28.542  -0.329  -8.646  1.00  6.580          H  
ATOM  16167 1HB  GLU A1036     -30.957  -0.666 -10.452  1.00  9.370          H  
ATOM  16168 2HB  GLU A1036     -29.355  -1.255 -10.871  1.00  9.370          H  
ATOM  16169 1HG  GLU A1036     -29.316  -2.734  -8.988  1.00  9.370          H  
ATOM  16170 2HG  GLU A1036     -30.828  -2.112  -8.389  1.00  9.370          H  
ATOM  16171  N   MET A1037     -29.698   2.113 -10.550  1.00  5.220          N  
ATOM  16172  CA  MET A1037     -29.210   3.187 -11.403  1.00  4.930          C  
ATOM  16173  C   MET A1037     -28.213   4.058 -10.675  1.00  4.660          C  
ATOM  16174  O   MET A1037     -27.153   4.392 -11.224  1.00  4.290          O  
ATOM  16175  CB  MET A1037     -30.360   4.005 -11.945  1.00  7.020          C  
ATOM  16176  CG  MET A1037     -31.153   3.240 -12.937  1.00  7.020          C  
ATOM  16177  SD  MET A1037     -32.596   4.045 -13.499  1.00  7.020          S  
ATOM  16178  CE  MET A1037     -31.968   5.393 -14.484  1.00  7.020          C  
ATOM  16179  H   MET A1037     -30.698   2.021 -10.328  1.00  6.260          H  
ATOM  16180  HA  MET A1037     -28.689   2.742 -12.246  1.00  5.920          H  
ATOM  16181 1HB  MET A1037     -31.024   4.288 -11.121  1.00  8.420          H  
ATOM  16182 2HB  MET A1037     -29.974   4.911 -12.397  1.00  8.420          H  
ATOM  16183 1HG  MET A1037     -30.528   3.032 -13.793  1.00  8.420          H  
ATOM  16184 2HG  MET A1037     -31.450   2.297 -12.486  1.00  8.420          H  
ATOM  16185 1HE  MET A1037     -32.805   5.954 -14.902  1.00  8.420          H  
ATOM  16186 2HE  MET A1037     -31.369   6.051 -13.867  1.00  8.420          H  
ATOM  16187 3HE  MET A1037     -31.357   4.999 -15.292  1.00  8.420          H  
ATOM  16188  N   GLU A1038     -28.521   4.407  -9.424  1.00  4.860          N  
ATOM  16189  CA  GLU A1038     -27.604   5.243  -8.682  1.00  4.660          C  
ATOM  16190  C   GLU A1038     -26.276   4.537  -8.520  1.00  4.380          C  
ATOM  16191  O   GLU A1038     -25.234   5.156  -8.736  1.00  4.060          O  
ATOM  16192  CB  GLU A1038     -28.179   5.589  -7.311  1.00  6.600          C  
ATOM  16193  CG  GLU A1038     -29.348   6.552  -7.328  1.00  6.600          C  
ATOM  16194  CD  GLU A1038     -29.931   6.766  -5.958  1.00  6.600          C  
ATOM  16195  OE1 GLU A1038     -29.577   6.032  -5.063  1.00  6.600          O  
ATOM  16196  OE2 GLU A1038     -30.722   7.666  -5.803  1.00  6.600          O  
ATOM  16197  H   GLU A1038     -29.417   4.124  -9.009  1.00  5.830          H  
ATOM  16198  HA  GLU A1038     -27.439   6.163  -9.238  1.00  5.590          H  
ATOM  16199 1HB  GLU A1038     -28.504   4.673  -6.818  1.00  7.920          H  
ATOM  16200 2HB  GLU A1038     -27.413   6.023  -6.711  1.00  7.920          H  
ATOM  16201 1HG  GLU A1038     -29.010   7.508  -7.722  1.00  7.920          H  
ATOM  16202 2HG  GLU A1038     -30.116   6.165  -7.992  1.00  7.920          H  
ATOM  16203  N   ARG A1039     -26.313   3.228  -8.240  1.00  4.550          N  
ATOM  16204  CA  ARG A1039     -25.108   2.444  -8.068  1.00  4.380          C  
ATOM  16205  C   ARG A1039     -24.267   2.383  -9.323  1.00  3.920          C  
ATOM  16206  O   ARG A1039     -23.065   2.613  -9.261  1.00  3.630          O  
ATOM  16207  CB  ARG A1039     -25.453   1.037  -7.635  1.00  6.200          C  
ATOM  16208  CG  ARG A1039     -25.983   0.922  -6.224  1.00  6.200          C  
ATOM  16209  CD  ARG A1039     -24.933   1.063  -5.170  1.00  6.200          C  
ATOM  16210  NE  ARG A1039     -23.913   0.024  -5.272  1.00  6.200          N  
ATOM  16211  CZ  ARG A1039     -24.075  -1.236  -4.814  1.00  6.200          C  
ATOM  16212  NH1 ARG A1039     -25.228  -1.591  -4.276  1.00  6.200          N  
ATOM  16213  NH2 ARG A1039     -23.102  -2.139  -4.889  1.00  6.200          N  
ATOM  16214  H   ARG A1039     -27.224   2.785  -8.076  1.00  5.460          H  
ATOM  16215  HA  ARG A1039     -24.522   2.911  -7.292  1.00  5.260          H  
ATOM  16216 1HB  ARG A1039     -26.216   0.641  -8.296  1.00  7.440          H  
ATOM  16217 2HB  ARG A1039     -24.577   0.398  -7.736  1.00  7.440          H  
ATOM  16218 1HG  ARG A1039     -26.684   1.733  -6.056  1.00  7.440          H  
ATOM  16219 2HG  ARG A1039     -26.504  -0.023  -6.114  1.00  7.440          H  
ATOM  16220 1HD  ARG A1039     -24.442   2.022  -5.254  1.00  7.440          H  
ATOM  16221 2HD  ARG A1039     -25.395   1.002  -4.188  1.00  7.440          H  
ATOM  16222  HE  ARG A1039     -23.016   0.272  -5.675  1.00  7.440          H  
ATOM  16223 1HH1 ARG A1039     -25.987  -0.941  -4.204  1.00  7.440          H  
ATOM  16224 2HH1 ARG A1039     -25.355  -2.559  -3.936  1.00  7.440          H  
ATOM  16225 1HH2 ARG A1039     -22.170  -1.940  -5.271  1.00  7.440          H  
ATOM  16226 2HH2 ARG A1039     -23.273  -3.085  -4.510  1.00  7.440          H  
ATOM  16227  N   LEU A1040     -24.882   2.185 -10.485  1.00  3.890          N  
ATOM  16228  CA  LEU A1040     -24.080   2.105 -11.697  1.00  3.500          C  
ATOM  16229  C   LEU A1040     -23.360   3.418 -11.967  1.00  3.230          C  
ATOM  16230  O   LEU A1040     -22.260   3.424 -12.526  1.00  2.880          O  
ATOM  16231  CB  LEU A1040     -24.947   1.659 -12.881  1.00  5.060          C  
ATOM  16232  CG  LEU A1040     -24.987   0.105 -13.197  1.00  5.060          C  
ATOM  16233  CD1 LEU A1040     -23.669  -0.317 -13.788  1.00  5.060          C  
ATOM  16234  CD2 LEU A1040     -25.281  -0.712 -11.916  1.00  5.060          C  
ATOM  16235  H   LEU A1040     -25.891   1.998 -10.507  1.00  4.670          H  
ATOM  16236  HA  LEU A1040     -23.314   1.368 -11.534  1.00  4.200          H  
ATOM  16237 1HB  LEU A1040     -25.973   1.971 -12.677  1.00  6.070          H  
ATOM  16238 2HB  LEU A1040     -24.603   2.177 -13.774  1.00  6.070          H  
ATOM  16239  HG  LEU A1040     -25.758  -0.089 -13.936  1.00  6.070          H  
ATOM  16240 1HD1 LEU A1040     -23.693  -1.376 -14.030  1.00  6.070          H  
ATOM  16241 2HD1 LEU A1040     -23.505   0.253 -14.682  1.00  6.070          H  
ATOM  16242 3HD1 LEU A1040     -22.856  -0.141 -13.114  1.00  6.070          H  
ATOM  16243 1HD2 LEU A1040     -25.309  -1.771 -12.170  1.00  6.070          H  
ATOM  16244 2HD2 LEU A1040     -24.508  -0.550 -11.170  1.00  6.070          H  
ATOM  16245 3HD2 LEU A1040     -26.235  -0.421 -11.503  1.00  6.070          H  
ATOM  16246  N   ARG A1041     -23.960   4.530 -11.556  1.00  3.440          N  
ATOM  16247  CA  ARG A1041     -23.322   5.826 -11.685  1.00  3.320          C  
ATOM  16248  C   ARG A1041     -22.228   5.981 -10.593  1.00  3.160          C  
ATOM  16249  O   ARG A1041     -21.119   6.439 -10.868  1.00  2.980          O  
ATOM  16250  CB  ARG A1041     -24.391   6.900 -11.563  1.00  4.700          C  
ATOM  16251  CG  ARG A1041     -25.366   6.925 -12.741  1.00  4.700          C  
ATOM  16252  CD  ARG A1041     -26.527   7.812 -12.502  1.00  4.700          C  
ATOM  16253  NE  ARG A1041     -27.448   7.806 -13.635  1.00  4.700          N  
ATOM  16254  CZ  ARG A1041     -28.738   8.200 -13.602  1.00  4.700          C  
ATOM  16255  NH1 ARG A1041     -29.283   8.624 -12.475  1.00  4.700          N  
ATOM  16256  NH2 ARG A1041     -29.462   8.160 -14.711  1.00  4.700          N  
ATOM  16257  H   ARG A1041     -24.909   4.469 -11.164  1.00  4.130          H  
ATOM  16258  HA  ARG A1041     -22.854   5.892 -12.667  1.00  3.980          H  
ATOM  16259 1HB  ARG A1041     -24.970   6.744 -10.659  1.00  5.640          H  
ATOM  16260 2HB  ARG A1041     -23.921   7.879 -11.490  1.00  5.640          H  
ATOM  16261 1HG  ARG A1041     -24.848   7.267 -13.633  1.00  5.640          H  
ATOM  16262 2HG  ARG A1041     -25.749   5.918 -12.909  1.00  5.640          H  
ATOM  16263 1HD  ARG A1041     -27.058   7.449 -11.620  1.00  5.640          H  
ATOM  16264 2HD  ARG A1041     -26.184   8.832 -12.335  1.00  5.640          H  
ATOM  16265  HE  ARG A1041     -27.080   7.495 -14.522  1.00  5.640          H  
ATOM  16266 1HH1 ARG A1041     -28.736   8.659 -11.629  1.00  5.640          H  
ATOM  16267 2HH1 ARG A1041     -30.251   8.916 -12.454  1.00  5.640          H  
ATOM  16268 1HH2 ARG A1041     -29.050   7.840 -15.578  1.00  5.640          H  
ATOM  16269 2HH2 ARG A1041     -30.428   8.452 -14.699  1.00  5.640          H  
ATOM  16270  N   PHE A1042     -22.517   5.512  -9.361  1.00  3.320          N  
ATOM  16271  CA  PHE A1042     -21.593   5.596  -8.217  1.00  3.310          C  
ATOM  16272  C   PHE A1042     -20.354   4.727  -8.405  1.00  3.030          C  
ATOM  16273  O   PHE A1042     -19.294   5.049  -7.859  1.00  2.950          O  
ATOM  16274  CB  PHE A1042     -22.246   5.126  -6.912  1.00  4.640          C  
ATOM  16275  CG  PHE A1042     -23.370   5.979  -6.343  1.00  4.640          C  
ATOM  16276  CD1 PHE A1042     -23.543   7.329  -6.660  1.00  4.640          C  
ATOM  16277  CD2 PHE A1042     -24.275   5.396  -5.466  1.00  4.640          C  
ATOM  16278  CE1 PHE A1042     -24.586   8.047  -6.117  1.00  4.640          C  
ATOM  16279  CE2 PHE A1042     -25.307   6.119  -4.927  1.00  4.640          C  
ATOM  16280  CZ  PHE A1042     -25.464   7.445  -5.254  1.00  4.640          C  
ATOM  16281  H   PHE A1042     -23.461   5.166  -9.185  1.00  3.980          H  
ATOM  16282  HA  PHE A1042     -21.252   6.624  -8.118  1.00  3.970          H  
ATOM  16283 1HB  PHE A1042     -22.624   4.129  -7.063  1.00  5.570          H  
ATOM  16284 2HB  PHE A1042     -21.474   5.052  -6.150  1.00  5.570          H  
ATOM  16285  HD1 PHE A1042     -22.864   7.828  -7.341  1.00  5.570          H  
ATOM  16286  HD2 PHE A1042     -24.159   4.353  -5.204  1.00  5.570          H  
ATOM  16287  HE1 PHE A1042     -24.713   9.097  -6.375  1.00  5.570          H  
ATOM  16288  HE2 PHE A1042     -26.012   5.645  -4.240  1.00  5.570          H  
ATOM  16289  HZ  PHE A1042     -26.292   8.014  -4.827  1.00  5.570          H  
ATOM  16290  N   LEU A1043     -20.487   3.641  -9.178  1.00  3.020          N  
ATOM  16291  CA  LEU A1043     -19.395   2.729  -9.483  1.00  2.850          C  
ATOM  16292  C   LEU A1043     -18.257   3.390 -10.253  1.00  2.390          C  
ATOM  16293  O   LEU A1043     -17.129   2.887 -10.207  1.00  2.560          O  
ATOM  16294  CB  LEU A1043     -19.879   1.479 -10.249  1.00  4.060          C  
ATOM  16295  CG  LEU A1043     -20.746   0.432  -9.451  1.00  4.060          C  
ATOM  16296  CD1 LEU A1043     -21.262  -0.627 -10.385  1.00  4.060          C  
ATOM  16297  CD2 LEU A1043     -19.922  -0.210  -8.404  1.00  4.060          C  
ATOM  16298  H   LEU A1043     -21.423   3.401  -9.507  1.00  3.620          H  
ATOM  16299  HA  LEU A1043     -18.987   2.401  -8.541  1.00  3.420          H  
ATOM  16300 1HB  LEU A1043     -20.481   1.820 -11.100  1.00  4.870          H  
ATOM  16301 2HB  LEU A1043     -19.008   0.960 -10.644  1.00  4.870          H  
ATOM  16302  HG  LEU A1043     -21.575   0.910  -8.999  1.00  4.870          H  
ATOM  16303 1HD1 LEU A1043     -21.866  -1.344  -9.830  1.00  4.870          H  
ATOM  16304 2HD1 LEU A1043     -21.853  -0.180 -11.142  1.00  4.870          H  
ATOM  16305 3HD1 LEU A1043     -20.434  -1.131 -10.831  1.00  4.870          H  
ATOM  16306 1HD2 LEU A1043     -20.528  -0.947  -7.866  1.00  4.870          H  
ATOM  16307 2HD2 LEU A1043     -19.086  -0.696  -8.882  1.00  4.870          H  
ATOM  16308 3HD2 LEU A1043     -19.563   0.520  -7.694  1.00  4.870          H  
ATOM  16309  N   LEU A1044     -18.526   4.503 -10.932  1.00  2.120          N  
ATOM  16310  CA  LEU A1044     -17.495   5.214 -11.667  1.00  2.120          C  
ATOM  16311  C   LEU A1044     -16.688   5.977 -10.617  1.00  2.220          C  
ATOM  16312  O   LEU A1044     -17.209   6.308  -9.556  1.00  2.860          O  
ATOM  16313  CB  LEU A1044     -18.147   6.161 -12.684  1.00  2.970          C  
ATOM  16314  CG  LEU A1044     -19.039   5.473 -13.783  1.00  2.970          C  
ATOM  16315  CD1 LEU A1044     -19.728   6.545 -14.606  1.00  2.970          C  
ATOM  16316  CD2 LEU A1044     -18.182   4.575 -14.690  1.00  2.970          C  
ATOM  16317  H   LEU A1044     -19.468   4.909 -10.902  1.00  2.540          H  
ATOM  16318  HA  LEU A1044     -16.834   4.507 -12.159  1.00  2.540          H  
ATOM  16319 1HB  LEU A1044     -18.786   6.856 -12.134  1.00  3.560          H  
ATOM  16320 2HB  LEU A1044     -17.366   6.731 -13.184  1.00  3.560          H  
ATOM  16321  HG  LEU A1044     -19.814   4.868 -13.296  1.00  3.560          H  
ATOM  16322 1HD1 LEU A1044     -20.361   6.073 -15.359  1.00  3.560          H  
ATOM  16323 2HD1 LEU A1044     -20.344   7.162 -13.946  1.00  3.560          H  
ATOM  16324 3HD1 LEU A1044     -18.983   7.168 -15.099  1.00  3.560          H  
ATOM  16325 1HD2 LEU A1044     -18.820   4.109 -15.448  1.00  3.560          H  
ATOM  16326 2HD2 LEU A1044     -17.419   5.175 -15.183  1.00  3.560          H  
ATOM  16327 3HD2 LEU A1044     -17.707   3.801 -14.107  1.00  3.560          H  
ATOM  16328  N   SER A1045     -15.416   6.266 -10.874  1.00  2.250          N  
ATOM  16329  CA  SER A1045     -14.631   6.935  -9.834  1.00  2.820          C  
ATOM  16330  C   SER A1045     -13.570   7.901 -10.342  1.00  2.850          C  
ATOM  16331  O   SER A1045     -13.249   7.933 -11.534  1.00  2.870          O  
ATOM  16332  CB  SER A1045     -13.963   5.878  -8.983  1.00  3.720          C  
ATOM  16333  OG  SER A1045     -13.010   5.169  -9.735  1.00  3.720          O  
ATOM  16334  H   SER A1045     -14.984   6.000 -11.746  1.00  2.700          H  
ATOM  16335  HA  SER A1045     -15.318   7.502  -9.206  1.00  3.380          H  
ATOM  16336 1HB  SER A1045     -13.484   6.341  -8.123  1.00  4.460          H  
ATOM  16337 2HB  SER A1045     -14.718   5.188  -8.605  1.00  4.460          H  
ATOM  16338  HG  SER A1045     -12.619   4.532  -9.131  1.00  4.460          H  
ATOM  16339  N   ASP A1046     -12.996   8.667  -9.400  1.00  3.230          N  
ATOM  16340  CA  ASP A1046     -11.981   9.694  -9.654  1.00  3.590          C  
ATOM  16341  C   ASP A1046     -10.755   9.149 -10.359  1.00  3.490          C  
ATOM  16342  O   ASP A1046     -10.159   9.827 -11.189  1.00  3.970          O  
ATOM  16343  CB  ASP A1046     -11.525  10.312  -8.337  1.00  4.880          C  
ATOM  16344  CG  ASP A1046     -12.583  11.163  -7.661  1.00  4.880          C  
ATOM  16345  OD1 ASP A1046     -13.577  11.476  -8.271  1.00  4.880          O  
ATOM  16346  OD2 ASP A1046     -12.386  11.487  -6.519  1.00  4.880          O  
ATOM  16347  H   ASP A1046     -13.319   8.559  -8.447  1.00  3.880          H  
ATOM  16348  HA  ASP A1046     -12.424  10.468 -10.283  1.00  4.310          H  
ATOM  16349 1HB  ASP A1046     -11.219   9.517  -7.652  1.00  5.860          H  
ATOM  16350 2HB  ASP A1046     -10.648  10.935  -8.519  1.00  5.860          H  
ATOM  16351  N   GLN A1047     -10.392   7.909 -10.069  1.00  3.220          N  
ATOM  16352  CA  GLN A1047      -9.239   7.254 -10.674  1.00  3.400          C  
ATOM  16353  C   GLN A1047      -9.372   7.155 -12.199  1.00  2.950          C  
ATOM  16354  O   GLN A1047      -8.380   7.010 -12.913  1.00  3.400          O  
ATOM  16355  CB  GLN A1047      -9.027   5.878 -10.041  1.00  4.690          C  
ATOM  16356  CG  GLN A1047      -8.599   5.933  -8.557  1.00  4.690          C  
ATOM  16357  CD  GLN A1047      -9.766   6.054  -7.560  1.00  4.690          C  
ATOM  16358  OE1 GLN A1047     -10.858   6.547  -7.893  1.00  4.690          O  
ATOM  16359  NE2 GLN A1047      -9.531   5.607  -6.332  1.00  4.690          N  
ATOM  16360  H   GLN A1047     -10.914   7.404  -9.351  1.00  3.860          H  
ATOM  16361  HA  GLN A1047      -8.360   7.857 -10.458  1.00  4.080          H  
ATOM  16362 1HB  GLN A1047      -9.952   5.301 -10.106  1.00  5.630          H  
ATOM  16363 2HB  GLN A1047      -8.262   5.335 -10.594  1.00  5.630          H  
ATOM  16364 1HG  GLN A1047      -8.047   5.024  -8.322  1.00  5.630          H  
ATOM  16365 2HG  GLN A1047      -7.951   6.801  -8.423  1.00  5.630          H  
ATOM  16366 1HE2 GLN A1047     -10.247   5.657  -5.633  1.00  5.630          H  
ATOM  16367 2HE2 GLN A1047      -8.638   5.219  -6.100  1.00  5.630          H  
ATOM  16368  N   SER A1048     -10.598   7.268 -12.719  1.00  2.610          N  
ATOM  16369  CA  SER A1048     -10.847   7.197 -14.150  1.00  2.440          C  
ATOM  16370  C   SER A1048     -10.293   8.438 -14.839  1.00  1.870          C  
ATOM  16371  O   SER A1048     -10.167   8.466 -16.061  1.00  2.220          O  
ATOM  16372  CB  SER A1048     -12.329   7.082 -14.449  1.00  3.480          C  
ATOM  16373  OG  SER A1048     -13.000   8.279 -14.159  1.00  3.480          O  
ATOM  16374  H   SER A1048     -11.396   7.430 -12.104  1.00  3.130          H  
ATOM  16375  HA  SER A1048     -10.339   6.321 -14.550  1.00  2.930          H  
ATOM  16376 1HB  SER A1048     -12.464   6.833 -15.501  1.00  4.180          H  
ATOM  16377 2HB  SER A1048     -12.758   6.273 -13.861  1.00  4.180          H  
ATOM  16378  HG  SER A1048     -13.099   8.302 -13.188  1.00  4.180          H  
ATOM  16379  N   LEU A1049      -9.953   9.467 -14.055  1.00  1.780          N  
ATOM  16380  CA  LEU A1049      -9.408  10.702 -14.572  1.00  1.810          C  
ATOM  16381  C   LEU A1049      -7.897  10.648 -14.709  1.00  1.430          C  
ATOM  16382  O   LEU A1049      -7.304  11.624 -15.172  1.00  1.640          O  
ATOM  16383  CB  LEU A1049      -9.749  11.874 -13.637  1.00  2.520          C  
ATOM  16384  CG  LEU A1049     -11.239  12.225 -13.443  1.00  2.520          C  
ATOM  16385  CD1 LEU A1049     -11.342  13.286 -12.360  1.00  2.520          C  
ATOM  16386  CD2 LEU A1049     -11.835  12.747 -14.757  1.00  2.520          C  
ATOM  16387  H   LEU A1049     -10.079   9.394 -13.044  1.00  2.140          H  
ATOM  16388  HA  LEU A1049      -9.820  10.873 -15.561  1.00  2.170          H  
ATOM  16389 1HB  LEU A1049      -9.326  11.660 -12.659  1.00  3.030          H  
ATOM  16390 2HB  LEU A1049      -9.261  12.760 -14.022  1.00  3.030          H  
ATOM  16391  HG  LEU A1049     -11.789  11.339 -13.113  1.00  3.030          H  
ATOM  16392 1HD1 LEU A1049     -12.389  13.542 -12.199  1.00  3.030          H  
ATOM  16393 2HD1 LEU A1049     -10.919  12.891 -11.431  1.00  3.030          H  
ATOM  16394 3HD1 LEU A1049     -10.795  14.174 -12.662  1.00  3.030          H  
ATOM  16395 1HD2 LEU A1049     -12.883  13.005 -14.600  1.00  3.030          H  
ATOM  16396 2HD2 LEU A1049     -11.289  13.636 -15.080  1.00  3.030          H  
ATOM  16397 3HD2 LEU A1049     -11.772  11.984 -15.527  1.00  3.030          H  
ATOM  16398  N   LEU A1050      -7.253   9.543 -14.310  1.00  1.450          N  
ATOM  16399  CA  LEU A1050      -5.809   9.502 -14.448  1.00  1.450          C  
ATOM  16400  C   LEU A1050      -5.502   9.660 -15.925  1.00  1.230          C  
ATOM  16401  O   LEU A1050      -6.204   9.100 -16.752  1.00  1.840          O  
ATOM  16402  CB  LEU A1050      -5.230   8.200 -13.881  1.00  2.030          C  
ATOM  16403  CG  LEU A1050      -5.256   8.046 -12.341  1.00  2.030          C  
ATOM  16404  CD1 LEU A1050      -4.872   6.628 -11.984  1.00  2.030          C  
ATOM  16405  CD2 LEU A1050      -4.256   9.028 -11.696  1.00  2.030          C  
ATOM  16406  H   LEU A1050      -7.759   8.738 -13.929  1.00  1.740          H  
ATOM  16407  HA  LEU A1050      -5.416  10.334 -13.906  1.00  1.740          H  
ATOM  16408 1HB  LEU A1050      -5.795   7.370 -14.299  1.00  2.440          H  
ATOM  16409 2HB  LEU A1050      -4.202   8.105 -14.196  1.00  2.440          H  
ATOM  16410  HG  LEU A1050      -6.259   8.241 -11.968  1.00  2.440          H  
ATOM  16411 1HD1 LEU A1050      -4.894   6.507 -10.900  1.00  2.440          H  
ATOM  16412 2HD1 LEU A1050      -5.588   5.937 -12.438  1.00  2.440          H  
ATOM  16413 3HD1 LEU A1050      -3.872   6.413 -12.353  1.00  2.440          H  
ATOM  16414 1HD2 LEU A1050      -4.279   8.897 -10.614  1.00  2.440          H  
ATOM  16415 2HD2 LEU A1050      -3.251   8.822 -12.062  1.00  2.440          H  
ATOM  16416 3HD2 LEU A1050      -4.511  10.037 -11.922  1.00  2.440          H  
ATOM  16417  N   LEU A1051      -4.469  10.429 -16.293  1.00  0.950          N  
ATOM  16418  CA  LEU A1051      -3.434  11.003 -15.433  1.00  0.910          C  
ATOM  16419  C   LEU A1051      -3.635  12.496 -15.135  1.00  0.790          C  
ATOM  16420  O   LEU A1051      -2.671  13.200 -14.827  1.00  0.770          O  
ATOM  16421  CB  LEU A1051      -2.082  10.848 -16.149  1.00  1.290          C  
ATOM  16422  CG  LEU A1051      -1.312   9.481 -16.106  1.00  1.290          C  
ATOM  16423  CD1 LEU A1051      -0.918   9.156 -14.692  1.00  1.290          C  
ATOM  16424  CD2 LEU A1051      -2.143   8.342 -16.715  1.00  1.290          C  
ATOM  16425  H   LEU A1051      -4.362  10.568 -17.289  1.00  1.140          H  
ATOM  16426  HA  LEU A1051      -3.401  10.472 -14.492  1.00  1.090          H  
ATOM  16427 1HB  LEU A1051      -2.233  11.101 -17.193  1.00  1.550          H  
ATOM  16428 2HB  LEU A1051      -1.408  11.568 -15.730  1.00  1.550          H  
ATOM  16429  HG  LEU A1051      -0.396   9.595 -16.687  1.00  1.550          H  
ATOM  16430 1HD1 LEU A1051      -0.339   8.233 -14.683  1.00  1.550          H  
ATOM  16431 2HD1 LEU A1051      -0.307   9.961 -14.300  1.00  1.550          H  
ATOM  16432 3HD1 LEU A1051      -1.785   9.029 -14.066  1.00  1.550          H  
ATOM  16433 1HD2 LEU A1051      -1.550   7.422 -16.700  1.00  1.550          H  
ATOM  16434 2HD2 LEU A1051      -3.040   8.181 -16.156  1.00  1.550          H  
ATOM  16435 3HD2 LEU A1051      -2.410   8.572 -17.742  1.00  1.550          H  
ATOM  16436  N   LEU A1052      -4.876  12.980 -15.168  1.00  0.840          N  
ATOM  16437  CA  LEU A1052      -5.144  14.391 -14.911  1.00  0.890          C  
ATOM  16438  C   LEU A1052      -4.552  14.881 -13.572  1.00  0.910          C  
ATOM  16439  O   LEU A1052      -3.968  15.970 -13.564  1.00  0.910          O  
ATOM  16440  CB  LEU A1052      -6.669  14.672 -15.057  1.00  1.230          C  
ATOM  16441  CG  LEU A1052      -7.203  16.088 -14.774  1.00  1.230          C  
ATOM  16442  CD1 LEU A1052      -6.624  17.088 -15.771  1.00  1.230          C  
ATOM  16443  CD2 LEU A1052      -8.739  16.045 -14.843  1.00  1.230          C  
ATOM  16444  H   LEU A1052      -5.664  12.365 -15.381  1.00  1.010          H  
ATOM  16445  HA  LEU A1052      -4.653  14.953 -15.690  1.00  1.070          H  
ATOM  16446 1HB  LEU A1052      -6.919  14.460 -16.094  1.00  1.470          H  
ATOM  16447 2HB  LEU A1052      -7.247  14.003 -14.481  1.00  1.470          H  
ATOM  16448  HG  LEU A1052      -6.900  16.395 -13.777  1.00  1.470          H  
ATOM  16449 1HD1 LEU A1052      -7.010  18.079 -15.562  1.00  1.470          H  
ATOM  16450 2HD1 LEU A1052      -5.561  17.099 -15.671  1.00  1.470          H  
ATOM  16451 3HD1 LEU A1052      -6.899  16.805 -16.787  1.00  1.470          H  
ATOM  16452 1HD2 LEU A1052      -9.140  17.036 -14.627  1.00  1.470          H  
ATOM  16453 2HD2 LEU A1052      -9.056  15.733 -15.840  1.00  1.470          H  
ATOM  16454 3HD2 LEU A1052      -9.117  15.337 -14.108  1.00  1.470          H  
ATOM  16455  N   PRO A1053      -4.695  14.164 -12.423  1.00  0.960          N  
ATOM  16456  CA  PRO A1053      -4.088  14.526 -11.152  1.00  1.020          C  
ATOM  16457  C   PRO A1053      -2.552  14.569 -11.171  1.00  0.930          C  
ATOM  16458  O   PRO A1053      -1.961  15.275 -10.352  1.00  1.010          O  
ATOM  16459  CB  PRO A1053      -4.567  13.405 -10.218  1.00  1.530          C  
ATOM  16460  CG  PRO A1053      -5.815  12.871 -10.862  1.00  1.530          C  
ATOM  16461  CD  PRO A1053      -5.546  12.960 -12.333  1.00  1.530          C  
ATOM  16462  HA  PRO A1053      -4.496  15.497 -10.830  1.00  1.220          H  
ATOM  16463 1HB  PRO A1053      -3.777  12.644 -10.111  1.00  1.840          H  
ATOM  16464 2HB  PRO A1053      -4.751  13.813  -9.211  1.00  1.840          H  
ATOM  16465 1HG  PRO A1053      -6.011  11.836 -10.527  1.00  1.840          H  
ATOM  16466 2HG  PRO A1053      -6.688  13.470 -10.556  1.00  1.840          H  
ATOM  16467 1HD  PRO A1053      -4.991  12.104 -12.640  1.00  1.840          H  
ATOM  16468 2HD  PRO A1053      -6.482  13.039 -12.825  1.00  1.840          H  
ATOM  16469  N   GLU A1054      -1.895  13.846 -12.103  1.00  0.810          N  
ATOM  16470  CA  GLU A1054      -0.442  13.851 -12.154  1.00  0.770          C  
ATOM  16471  C   GLU A1054      -0.033  15.140 -12.799  1.00  0.690          C  
ATOM  16472  O   GLU A1054       0.905  15.796 -12.353  1.00  0.670          O  
ATOM  16473  CB  GLU A1054       0.126  12.646 -12.885  1.00  1.090          C  
ATOM  16474  CG  GLU A1054       1.649  12.650 -12.950  1.00  1.090          C  
ATOM  16475  CD  GLU A1054       2.249  11.403 -13.512  1.00  1.090          C  
ATOM  16476  OE1 GLU A1054       1.822  10.338 -13.162  1.00  1.090          O  
ATOM  16477  OE2 GLU A1054       3.164  11.524 -14.299  1.00  1.090          O  
ATOM  16478  H   GLU A1054      -2.369  13.295 -12.819  1.00  0.970          H  
ATOM  16479  HA  GLU A1054      -0.052  13.841 -11.134  1.00  0.920          H  
ATOM  16480 1HB  GLU A1054      -0.192  11.737 -12.377  1.00  1.310          H  
ATOM  16481 2HB  GLU A1054      -0.274  12.614 -13.884  1.00  1.310          H  
ATOM  16482 1HG  GLU A1054       1.959  13.488 -13.575  1.00  1.310          H  
ATOM  16483 2HG  GLU A1054       2.045  12.827 -11.948  1.00  1.310          H  
ATOM  16484  N   TYR A1055      -0.739  15.483 -13.873  1.00  0.660          N  
ATOM  16485  CA  TYR A1055      -0.524  16.739 -14.557  1.00  0.630          C  
ATOM  16486  C   TYR A1055      -0.685  17.884 -13.582  1.00  0.690          C  
ATOM  16487  O   TYR A1055       0.218  18.706 -13.434  1.00  0.660          O  
ATOM  16488  CB  TYR A1055      -1.469  16.852 -15.728  1.00  0.890          C  
ATOM  16489  CG  TYR A1055      -1.670  18.219 -16.268  1.00  0.890          C  
ATOM  16490  CD1 TYR A1055      -0.698  18.915 -16.915  1.00  0.890          C  
ATOM  16491  CD2 TYR A1055      -2.919  18.747 -16.144  1.00  0.890          C  
ATOM  16492  CE1 TYR A1055      -0.986  20.159 -17.440  1.00  0.890          C  
ATOM  16493  CE2 TYR A1055      -3.216  19.950 -16.662  1.00  0.890          C  
ATOM  16494  CZ  TYR A1055      -2.264  20.666 -17.310  1.00  0.890          C  
ATOM  16495  OH  TYR A1055      -2.589  21.882 -17.862  1.00  0.890          O  
ATOM  16496  H   TYR A1055      -1.468  14.841 -14.199  1.00  0.790          H  
ATOM  16497  HA  TYR A1055       0.499  16.760 -14.929  1.00  0.760          H  
ATOM  16498 1HB  TYR A1055      -1.107  16.233 -16.539  1.00  1.070          H  
ATOM  16499 2HB  TYR A1055      -2.434  16.454 -15.446  1.00  1.070          H  
ATOM  16500  HD1 TYR A1055       0.285  18.495 -17.014  1.00  1.070          H  
ATOM  16501  HD2 TYR A1055      -3.683  18.182 -15.631  1.00  1.070          H  
ATOM  16502  HE1 TYR A1055      -0.229  20.728 -17.959  1.00  1.070          H  
ATOM  16503  HE2 TYR A1055      -4.227  20.348 -16.562  1.00  1.070          H  
ATOM  16504  HH  TYR A1055      -3.574  21.913 -17.992  1.00  1.070          H  
ATOM  16505  N   HIS A1056      -1.784  17.901 -12.830  1.00  0.770          N  
ATOM  16506  CA  HIS A1056      -1.976  18.999 -11.896  1.00  0.850          C  
ATOM  16507  C   HIS A1056      -0.815  19.125 -10.912  1.00  0.810          C  
ATOM  16508  O   HIS A1056      -0.331  20.239 -10.662  1.00  0.800          O  
ATOM  16509  CB  HIS A1056      -3.255  18.775 -11.090  1.00  1.160          C  
ATOM  16510  CG  HIS A1056      -4.516  18.951 -11.853  1.00  1.160          C  
ATOM  16511  ND1 HIS A1056      -5.725  18.492 -11.383  1.00  1.160          N  
ATOM  16512  CD2 HIS A1056      -4.775  19.546 -13.041  1.00  1.160          C  
ATOM  16513  CE1 HIS A1056      -6.670  18.793 -12.253  1.00  1.160          C  
ATOM  16514  NE2 HIS A1056      -6.119  19.434 -13.262  1.00  1.160          N  
ATOM  16515  H   HIS A1056      -2.522  17.197 -12.966  1.00  0.920          H  
ATOM  16516  HA  HIS A1056      -2.054  19.933 -12.443  1.00  1.020          H  
ATOM  16517 1HB  HIS A1056      -3.244  17.762 -10.688  1.00  1.390          H  
ATOM  16518 2HB  HIS A1056      -3.268  19.458 -10.242  1.00  1.390          H  
ATOM  16519  HD2 HIS A1056      -4.056  20.029 -13.700  1.00  1.390          H  
ATOM  16520  HE1 HIS A1056      -7.729  18.553 -12.151  1.00  1.390          H  
ATOM  16521  HE2 HIS A1056      -6.605  19.788 -14.074  1.00  1.390          H  
ATOM  16522  N   GLN A1057      -0.337  17.998 -10.377  1.00  0.800          N  
ATOM  16523  CA  GLN A1057       0.779  18.040  -9.441  1.00  0.800          C  
ATOM  16524  C   GLN A1057       2.076  18.512 -10.115  1.00  0.720          C  
ATOM  16525  O   GLN A1057       2.807  19.329  -9.548  1.00  0.710          O  
ATOM  16526  CB  GLN A1057       0.956  16.658  -8.828  1.00  1.120          C  
ATOM  16527  CG  GLN A1057      -0.174  16.248  -7.891  1.00  1.120          C  
ATOM  16528  CD  GLN A1057      -0.093  14.788  -7.498  1.00  1.120          C  
ATOM  16529  OE1 GLN A1057       0.725  14.048  -8.050  1.00  1.120          O  
ATOM  16530  NE2 GLN A1057      -0.932  14.373  -6.570  1.00  1.120          N  
ATOM  16531  H   GLN A1057      -0.790  17.098 -10.578  1.00  0.960          H  
ATOM  16532  HA  GLN A1057       0.537  18.744  -8.646  1.00  0.960          H  
ATOM  16533 1HB  GLN A1057       1.025  15.920  -9.623  1.00  1.340          H  
ATOM  16534 2HB  GLN A1057       1.874  16.634  -8.253  1.00  1.340          H  
ATOM  16535 1HG  GLN A1057      -0.081  16.839  -6.979  1.00  1.340          H  
ATOM  16536 2HG  GLN A1057      -1.134  16.439  -8.355  1.00  1.340          H  
ATOM  16537 1HE2 GLN A1057      -0.910  13.419  -6.266  1.00  1.340          H  
ATOM  16538 2HE2 GLN A1057      -1.574  15.013  -6.152  1.00  1.340          H  
ATOM  16539  N   ARG A1058       2.356  18.032 -11.339  1.00  0.670          N  
ATOM  16540  CA  ARG A1058       3.560  18.459 -12.049  1.00  0.620          C  
ATOM  16541  C   ARG A1058       3.506  19.946 -12.401  1.00  0.600          C  
ATOM  16542  O   ARG A1058       4.536  20.626 -12.381  1.00  0.570          O  
ATOM  16543  CB  ARG A1058       3.823  17.622 -13.281  1.00  0.890          C  
ATOM  16544  CG  ARG A1058       4.276  16.206 -12.973  1.00  0.890          C  
ATOM  16545  CD  ARG A1058       4.708  15.466 -14.156  1.00  0.890          C  
ATOM  16546  NE  ARG A1058       4.897  14.040 -13.851  1.00  0.890          N  
ATOM  16547  CZ  ARG A1058       5.948  13.466 -13.246  1.00  0.890          C  
ATOM  16548  NH1 ARG A1058       6.978  14.151 -12.818  1.00  0.890          N  
ATOM  16549  NH2 ARG A1058       5.901  12.159 -13.089  1.00  0.890          N  
ATOM  16550  H   ARG A1058       1.739  17.327 -11.758  1.00  0.800          H  
ATOM  16551  HA  ARG A1058       4.403  18.306 -11.380  1.00  0.740          H  
ATOM  16552 1HB  ARG A1058       2.887  17.533 -13.828  1.00  1.070          H  
ATOM  16553 2HB  ARG A1058       4.544  18.105 -13.929  1.00  1.070          H  
ATOM  16554 1HG  ARG A1058       5.093  16.236 -12.267  1.00  1.070          H  
ATOM  16555 2HG  ARG A1058       3.448  15.659 -12.546  1.00  1.070          H  
ATOM  16556 1HD  ARG A1058       3.943  15.557 -14.903  1.00  1.070          H  
ATOM  16557 2HD  ARG A1058       5.641  15.870 -14.548  1.00  1.070          H  
ATOM  16558  HE  ARG A1058       4.161  13.372 -14.136  1.00  1.070          H  
ATOM  16559 1HH1 ARG A1058       7.009  15.151 -12.931  1.00  1.070          H  
ATOM  16560 2HH1 ARG A1058       7.743  13.675 -12.370  1.00  1.070          H  
ATOM  16561 1HH2 ARG A1058       5.068  11.666 -13.452  1.00  1.070          H  
ATOM  16562 2HH2 ARG A1058       6.651  11.660 -12.643  1.00  1.070          H  
ATOM  16563  N   VAL A1059       2.325  20.461 -12.753  1.00  0.620          N  
ATOM  16564  CA  VAL A1059       2.221  21.877 -13.063  1.00  0.620          C  
ATOM  16565  C   VAL A1059       2.540  22.686 -11.820  1.00  0.640          C  
ATOM  16566  O   VAL A1059       3.267  23.669 -11.911  1.00  0.630          O  
ATOM  16567  CB  VAL A1059       0.861  22.283 -13.653  1.00  0.870          C  
ATOM  16568  CG1 VAL A1059       0.766  23.827 -13.761  1.00  0.870          C  
ATOM  16569  CG2 VAL A1059       0.733  21.699 -15.037  1.00  0.870          C  
ATOM  16570  H   VAL A1059       1.511  19.842 -12.819  1.00  0.740          H  
ATOM  16571  HA  VAL A1059       2.965  22.113 -13.817  1.00  0.740          H  
ATOM  16572  HB  VAL A1059       0.056  21.915 -13.009  1.00  1.040          H  
ATOM  16573 1HG1 VAL A1059      -0.195  24.100 -14.195  1.00  1.040          H  
ATOM  16574 2HG1 VAL A1059       0.851  24.288 -12.776  1.00  1.040          H  
ATOM  16575 3HG1 VAL A1059       1.569  24.192 -14.397  1.00  1.040          H  
ATOM  16576 1HG2 VAL A1059      -0.225  21.987 -15.452  1.00  1.040          H  
ATOM  16577 2HG2 VAL A1059       1.533  22.080 -15.660  1.00  1.040          H  
ATOM  16578 3HG2 VAL A1059       0.801  20.618 -14.982  1.00  1.040          H  
ATOM  16579  N   GLU A1060       2.024  22.287 -10.653  1.00  0.680          N  
ATOM  16580  CA  GLU A1060       2.336  23.021  -9.429  1.00  0.700          C  
ATOM  16581  C   GLU A1060       3.862  23.032  -9.195  1.00  0.660          C  
ATOM  16582  O   GLU A1060       4.415  24.049  -8.749  1.00  0.660          O  
ATOM  16583  CB  GLU A1060       1.575  22.428  -8.241  1.00  0.970          C  
ATOM  16584  CG  GLU A1060       1.684  23.208  -6.915  1.00  0.970          C  
ATOM  16585  CD  GLU A1060       1.066  24.592  -6.955  1.00  0.970          C  
ATOM  16586  OE1 GLU A1060       0.411  24.929  -7.916  1.00  0.970          O  
ATOM  16587  OE2 GLU A1060       1.243  25.312  -6.007  1.00  0.970          O  
ATOM  16588  H   GLU A1060       1.371  21.494 -10.637  1.00  0.820          H  
ATOM  16589  HA  GLU A1060       2.005  24.049  -9.557  1.00  0.840          H  
ATOM  16590 1HB  GLU A1060       0.518  22.348  -8.497  1.00  1.170          H  
ATOM  16591 2HB  GLU A1060       1.931  21.415  -8.065  1.00  1.170          H  
ATOM  16592 1HG  GLU A1060       1.217  22.626  -6.122  1.00  1.170          H  
ATOM  16593 2HG  GLU A1060       2.730  23.324  -6.666  1.00  1.170          H  
ATOM  16594  N   VAL A1061       4.552  21.926  -9.531  1.00  0.640          N  
ATOM  16595  CA  VAL A1061       6.016  21.882  -9.407  1.00  0.610          C  
ATOM  16596  C   VAL A1061       6.651  22.909 -10.329  1.00  0.570          C  
ATOM  16597  O   VAL A1061       7.528  23.664  -9.904  1.00  0.560          O  
ATOM  16598  CB  VAL A1061       6.584  20.485  -9.766  1.00  0.870          C  
ATOM  16599  CG1 VAL A1061       8.135  20.499  -9.845  1.00  0.870          C  
ATOM  16600  CG2 VAL A1061       6.138  19.522  -8.752  1.00  0.870          C  
ATOM  16601  H   VAL A1061       4.015  21.098  -9.813  1.00  0.770          H  
ATOM  16602  HA  VAL A1061       6.287  22.124  -8.385  1.00  0.730          H  
ATOM  16603  HB  VAL A1061       6.218  20.190 -10.729  1.00  1.040          H  
ATOM  16604 1HG1 VAL A1061       8.497  19.507 -10.103  1.00  1.040          H  
ATOM  16605 2HG1 VAL A1061       8.464  21.196 -10.610  1.00  1.040          H  
ATOM  16606 3HG1 VAL A1061       8.554  20.793  -8.890  1.00  1.040          H  
ATOM  16607 1HG2 VAL A1061       6.510  18.548  -9.000  1.00  1.040          H  
ATOM  16608 2HG2 VAL A1061       6.517  19.839  -7.801  1.00  1.040          H  
ATOM  16609 3HG2 VAL A1061       5.064  19.498  -8.721  1.00  1.040          H  
ATOM  16610  N   LEU A1062       6.200  22.937 -11.582  1.00  0.550          N  
ATOM  16611  CA  LEU A1062       6.701  23.876 -12.569  1.00  0.520          C  
ATOM  16612  C   LEU A1062       6.401  25.310 -12.170  1.00  0.540          C  
ATOM  16613  O   LEU A1062       7.202  26.223 -12.400  1.00  0.540          O  
ATOM  16614  CB  LEU A1062       6.056  23.576 -13.927  1.00  0.740          C  
ATOM  16615  CG  LEU A1062       6.474  22.277 -14.605  1.00  0.740          C  
ATOM  16616  CD1 LEU A1062       5.556  21.989 -15.829  1.00  0.740          C  
ATOM  16617  CD2 LEU A1062       7.916  22.392 -15.061  1.00  0.740          C  
ATOM  16618  H   LEU A1062       5.495  22.244 -11.856  1.00  0.660          H  
ATOM  16619  HA  LEU A1062       7.779  23.770 -12.622  1.00  0.620          H  
ATOM  16620 1HB  LEU A1062       4.980  23.549 -13.797  1.00  0.890          H  
ATOM  16621 2HB  LEU A1062       6.287  24.373 -14.584  1.00  0.890          H  
ATOM  16622  HG  LEU A1062       6.379  21.465 -13.896  1.00  0.890          H  
ATOM  16623 1HD1 LEU A1062       5.856  21.058 -16.311  1.00  0.890          H  
ATOM  16624 2HD1 LEU A1062       4.531  21.902 -15.499  1.00  0.890          H  
ATOM  16625 3HD1 LEU A1062       5.633  22.793 -16.537  1.00  0.890          H  
ATOM  16626 1HD2 LEU A1062       8.211  21.499 -15.529  1.00  0.890          H  
ATOM  16627 2HD2 LEU A1062       8.001  23.187 -15.763  1.00  0.890          H  
ATOM  16628 3HD2 LEU A1062       8.574  22.577 -14.225  1.00  0.890          H  
ATOM  16629  N   ARG A1063       5.239  25.548 -11.585  1.00  0.580          N  
ATOM  16630  CA  ARG A1063       4.926  26.894 -11.164  1.00  0.610          C  
ATOM  16631  C   ARG A1063       5.881  27.298 -10.032  1.00  0.620          C  
ATOM  16632  O   ARG A1063       6.522  28.353 -10.074  1.00  0.620          O  
ATOM  16633  CB  ARG A1063       3.468  27.010 -10.728  1.00  0.840          C  
ATOM  16634  CG  ARG A1063       3.000  28.435 -10.426  1.00  0.840          C  
ATOM  16635  CD  ARG A1063       1.585  28.484  -9.948  1.00  0.840          C  
ATOM  16636  NE  ARG A1063       1.416  27.957  -8.579  1.00  0.840          N  
ATOM  16637  CZ  ARG A1063       1.686  28.666  -7.443  1.00  0.840          C  
ATOM  16638  NH1 ARG A1063       2.132  29.913  -7.514  1.00  0.840          N  
ATOM  16639  NH2 ARG A1063       1.497  28.108  -6.262  1.00  0.840          N  
ATOM  16640  H   ARG A1063       4.568  24.791 -11.471  1.00  0.700          H  
ATOM  16641  HA  ARG A1063       5.089  27.550 -11.996  1.00  0.730          H  
ATOM  16642 1HB  ARG A1063       2.830  26.611 -11.517  1.00  1.010          H  
ATOM  16643 2HB  ARG A1063       3.308  26.403  -9.838  1.00  1.010          H  
ATOM  16644 1HG  ARG A1063       3.648  28.873  -9.670  1.00  1.010          H  
ATOM  16645 2HG  ARG A1063       3.065  29.027 -11.342  1.00  1.010          H  
ATOM  16646 1HD  ARG A1063       1.229  29.507  -9.973  1.00  1.010          H  
ATOM  16647 2HD  ARG A1063       0.971  27.878 -10.618  1.00  1.010          H  
ATOM  16648  HE  ARG A1063       1.048  26.983  -8.460  1.00  1.010          H  
ATOM  16649 1HH1 ARG A1063       2.293  30.350  -8.410  1.00  1.010          H  
ATOM  16650 2HH1 ARG A1063       2.322  30.431  -6.669  1.00  1.010          H  
ATOM  16651 1HH2 ARG A1063       1.177  27.126  -6.202  1.00  1.010          H  
ATOM  16652 2HH2 ARG A1063       1.691  28.617  -5.419  1.00  1.010          H  
ATOM  16653  N   THR A1064       6.033  26.410  -9.047  1.00  0.630          N  
ATOM  16654  CA  THR A1064       6.846  26.643  -7.858  1.00  0.660          C  
ATOM  16655  C   THR A1064       8.303  26.923  -8.198  1.00  0.630          C  
ATOM  16656  O   THR A1064       8.924  27.821  -7.626  1.00  0.650          O  
ATOM  16657  CB  THR A1064       6.769  25.437  -6.897  1.00  0.910          C  
ATOM  16658  OG1 THR A1064       5.412  25.245  -6.476  1.00  0.910          O  
ATOM  16659  CG2 THR A1064       7.644  25.689  -5.657  1.00  0.910          C  
ATOM  16660  H   THR A1064       5.505  25.537  -9.085  1.00  0.760          H  
ATOM  16661  HA  THR A1064       6.447  27.514  -7.342  1.00  0.790          H  
ATOM  16662  HB  THR A1064       7.100  24.545  -7.414  1.00  1.090          H  
ATOM  16663  HG1 THR A1064       4.886  24.902  -7.237  1.00  1.090          H  
ATOM  16664 1HG2 THR A1064       7.569  24.847  -4.983  1.00  1.090          H  
ATOM  16665 2HG2 THR A1064       8.685  25.822  -5.946  1.00  1.090          H  
ATOM  16666 3HG2 THR A1064       7.293  26.584  -5.149  1.00  1.090          H  
ATOM  16667  N   LEU A1065       8.853  26.159  -9.136  1.00  0.580          N  
ATOM  16668  CA  LEU A1065      10.244  26.294  -9.531  1.00  0.560          C  
ATOM  16669  C   LEU A1065      10.491  27.382 -10.608  1.00  0.520          C  
ATOM  16670  O   LEU A1065      11.620  27.538 -11.070  1.00  0.540          O  
ATOM  16671  CB  LEU A1065      10.778  24.952 -10.054  1.00  0.790          C  
ATOM  16672  CG  LEU A1065      10.854  23.725  -9.116  1.00  0.790          C  
ATOM  16673  CD1 LEU A1065      11.262  22.515  -9.944  1.00  0.790          C  
ATOM  16674  CD2 LEU A1065      11.886  23.939  -8.010  1.00  0.790          C  
ATOM  16675  H   LEU A1065       8.290  25.413  -9.555  1.00  0.700          H  
ATOM  16676  HA  LEU A1065      10.813  26.579  -8.651  1.00  0.670          H  
ATOM  16677 1HB  LEU A1065      10.170  24.654 -10.893  1.00  0.950          H  
ATOM  16678 2HB  LEU A1065      11.792  25.136 -10.374  1.00  0.950          H  
ATOM  16679  HG  LEU A1065       9.883  23.544  -8.693  1.00  0.950          H  
ATOM  16680 1HD1 LEU A1065      11.305  21.637  -9.303  1.00  0.950          H  
ATOM  16681 2HD1 LEU A1065      10.531  22.356 -10.734  1.00  0.950          H  
ATOM  16682 3HD1 LEU A1065      12.243  22.691 -10.390  1.00  0.950          H  
ATOM  16683 1HD2 LEU A1065      11.930  23.054  -7.382  1.00  0.950          H  
ATOM  16684 2HD2 LEU A1065      12.870  24.111  -8.453  1.00  0.950          H  
ATOM  16685 3HD2 LEU A1065      11.612  24.798  -7.407  1.00  0.950          H  
ATOM  16686  N   GLY A1066       9.452  28.122 -11.043  1.00  0.560          N  
ATOM  16687  CA  GLY A1066       9.640  29.180 -12.046  1.00  0.550          C  
ATOM  16688  C   GLY A1066       9.529  28.823 -13.543  1.00  0.520          C  
ATOM  16689  O   GLY A1066       9.936  29.621 -14.390  1.00  0.520          O  
ATOM  16690  H   GLY A1066       8.515  27.998 -10.645  1.00  0.670          H  
ATOM  16691 1HA  GLY A1066       8.913  29.963 -11.830  1.00  0.660          H  
ATOM  16692 2HA  GLY A1066      10.615  29.633 -11.875  1.00  0.660          H  
ATOM  16693  N   TYR A1067       8.988  27.657 -13.886  1.00  0.510          N  
ATOM  16694  CA  TYR A1067       8.866  27.234 -15.277  1.00  0.500          C  
ATOM  16695  C   TYR A1067       7.527  27.630 -15.886  1.00  0.510          C  
ATOM  16696  O   TYR A1067       7.437  27.840 -17.100  1.00  0.510          O  
ATOM  16697  CB  TYR A1067       9.018  25.723 -15.343  1.00  0.700          C  
ATOM  16698  CG  TYR A1067      10.369  25.195 -14.976  1.00  0.700          C  
ATOM  16699  CD1 TYR A1067      10.744  25.161 -13.667  1.00  0.700          C  
ATOM  16700  CD2 TYR A1067      11.222  24.690 -15.916  1.00  0.700          C  
ATOM  16701  CE1 TYR A1067      11.967  24.668 -13.329  1.00  0.700          C  
ATOM  16702  CE2 TYR A1067      12.416  24.207 -15.543  1.00  0.700          C  
ATOM  16703  CZ  TYR A1067      12.777  24.203 -14.270  1.00  0.700          C  
ATOM  16704  OH  TYR A1067      13.971  23.715 -13.937  1.00  0.700          O  
ATOM  16705  H   TYR A1067       8.624  27.029 -13.174  1.00  0.610          H  
ATOM  16706  HA  TYR A1067       9.640  27.712 -15.859  1.00  0.600          H  
ATOM  16707 1HB  TYR A1067       8.313  25.295 -14.672  1.00  0.840          H  
ATOM  16708 2HB  TYR A1067       8.782  25.387 -16.338  1.00  0.840          H  
ATOM  16709  HD1 TYR A1067      10.079  25.533 -12.903  1.00  0.840          H  
ATOM  16710  HD2 TYR A1067      10.967  24.666 -16.940  1.00  0.840          H  
ATOM  16711  HE1 TYR A1067      12.297  24.641 -12.317  1.00  0.840          H  
ATOM  16712  HE2 TYR A1067      13.092  23.815 -16.267  1.00  0.840          H  
ATOM  16713  HH  TYR A1067      14.037  23.628 -12.979  1.00  0.840          H  
ATOM  16714  N   VAL A1068       6.491  27.680 -15.046  1.00  0.530          N  
ATOM  16715  CA  VAL A1068       5.108  27.967 -15.457  1.00  0.570          C  
ATOM  16716  C   VAL A1068       4.418  29.061 -14.603  1.00  0.620          C  
ATOM  16717  O   VAL A1068       4.709  29.244 -13.428  1.00  0.650          O  
ATOM  16718  CB  VAL A1068       4.295  26.639 -15.481  1.00  0.780          C  
ATOM  16719  CG1 VAL A1068       2.870  26.859 -15.785  1.00  0.780          C  
ATOM  16720  CG2 VAL A1068       4.831  25.762 -16.578  1.00  0.780          C  
ATOM  16721  H   VAL A1068       6.681  27.464 -14.065  1.00  0.640          H  
ATOM  16722  HA  VAL A1068       5.142  28.335 -16.481  1.00  0.680          H  
ATOM  16723  HB  VAL A1068       4.376  26.148 -14.514  1.00  0.940          H  
ATOM  16724 1HG1 VAL A1068       2.357  25.907 -15.817  1.00  0.940          H  
ATOM  16725 2HG1 VAL A1068       2.420  27.464 -15.030  1.00  0.940          H  
ATOM  16726 3HG1 VAL A1068       2.795  27.345 -16.750  1.00  0.940          H  
ATOM  16727 1HG2 VAL A1068       4.273  24.831 -16.602  1.00  0.940          H  
ATOM  16728 2HG2 VAL A1068       4.721  26.278 -17.530  1.00  0.940          H  
ATOM  16729 3HG2 VAL A1068       5.858  25.557 -16.407  1.00  0.940          H  
ATOM  16730  N   ASP A1069       3.578  29.885 -15.227  1.00  0.620          N  
ATOM  16731  CA  ASP A1069       2.843  30.906 -14.485  1.00  0.680          C  
ATOM  16732  C   ASP A1069       1.538  30.362 -13.893  1.00  0.690          C  
ATOM  16733  O   ASP A1069       1.129  29.231 -14.153  1.00  0.730          O  
ATOM  16734  CB  ASP A1069       2.525  32.085 -15.421  1.00  0.930          C  
ATOM  16735  CG  ASP A1069       2.310  33.417 -14.700  1.00  0.930          C  
ATOM  16736  OD1 ASP A1069       2.339  33.394 -13.489  1.00  0.930          O  
ATOM  16737  OD2 ASP A1069       2.061  34.405 -15.342  1.00  0.930          O  
ATOM  16738  H   ASP A1069       3.425  29.770 -16.226  1.00  0.740          H  
ATOM  16739  HA  ASP A1069       3.458  31.253 -13.661  1.00  0.820          H  
ATOM  16740 1HB  ASP A1069       3.334  32.198 -16.144  1.00  1.110          H  
ATOM  16741 2HB  ASP A1069       1.620  31.852 -15.977  1.00  1.110          H  
ATOM  16742  N   GLU A1070       0.806  31.217 -13.194  1.00  0.690          N  
ATOM  16743  CA  GLU A1070      -0.462  30.814 -12.576  1.00  0.750          C  
ATOM  16744  C   GLU A1070      -1.477  30.348 -13.617  1.00  0.800          C  
ATOM  16745  O   GLU A1070      -2.251  29.420 -13.384  1.00  0.860          O  
ATOM  16746  CB  GLU A1070      -1.062  31.981 -11.790  1.00  1.030          C  
ATOM  16747  CG  GLU A1070      -0.299  32.362 -10.530  1.00  1.030          C  
ATOM  16748  CD  GLU A1070      -0.897  33.549  -9.825  1.00  1.030          C  
ATOM  16749  OE1 GLU A1070      -1.847  34.098 -10.335  1.00  1.030          O  
ATOM  16750  OE2 GLU A1070      -0.402  33.912  -8.786  1.00  1.030          O  
ATOM  16751  H   GLU A1070       1.201  32.145 -13.025  1.00  0.830          H  
ATOM  16752  HA  GLU A1070      -0.270  29.989 -11.896  1.00  0.900          H  
ATOM  16753 1HB  GLU A1070      -1.103  32.862 -12.430  1.00  1.230          H  
ATOM  16754 2HB  GLU A1070      -2.085  31.736 -11.504  1.00  1.230          H  
ATOM  16755 1HG  GLU A1070      -0.295  31.513  -9.848  1.00  1.230          H  
ATOM  16756 2HG  GLU A1070       0.734  32.583 -10.799  1.00  1.230          H  
ATOM  16757  N   ALA A1071      -1.450  30.985 -14.779  1.00  0.780          N  
ATOM  16758  CA  ALA A1071      -2.353  30.713 -15.888  1.00  0.820          C  
ATOM  16759  C   ALA A1071      -1.925  29.531 -16.763  1.00  0.820          C  
ATOM  16760  O   ALA A1071      -2.581  29.241 -17.762  1.00  0.860          O  
ATOM  16761  CB  ALA A1071      -2.463  31.948 -16.761  1.00  1.130          C  
ATOM  16762  H   ALA A1071      -0.791  31.748 -14.879  1.00  0.940          H  
ATOM  16763  HA  ALA A1071      -3.332  30.479 -15.467  1.00  0.980          H  
ATOM  16764 1HB  ALA A1071      -3.172  31.761 -17.567  1.00  1.360          H  
ATOM  16765 2HB  ALA A1071      -2.808  32.788 -16.160  1.00  1.360          H  
ATOM  16766 3HB  ALA A1071      -1.486  32.182 -17.185  1.00  1.360          H  
ATOM  16767  N   GLY A1072      -0.795  28.890 -16.455  1.00  0.780          N  
ATOM  16768  CA  GLY A1072      -0.291  27.803 -17.292  1.00  0.780          C  
ATOM  16769  C   GLY A1072       0.724  28.293 -18.332  1.00  0.730          C  
ATOM  16770  O   GLY A1072       1.360  27.494 -19.013  1.00  0.710          O  
ATOM  16771  H   GLY A1072      -0.279  29.122 -15.602  1.00  0.940          H  
ATOM  16772 1HA  GLY A1072       0.166  27.048 -16.656  1.00  0.940          H  
ATOM  16773 2HA  GLY A1072      -1.125  27.320 -17.797  1.00  0.940          H  
ATOM  16774  N   THR A1073       0.898  29.605 -18.425  1.00  0.720          N  
ATOM  16775  CA  THR A1073       1.830  30.226 -19.362  1.00  0.690          C  
ATOM  16776  C   THR A1073       3.241  29.715 -19.127  1.00  0.640          C  
ATOM  16777  O   THR A1073       3.716  29.650 -17.994  1.00  0.620          O  
ATOM  16778  CB  THR A1073       1.838  31.772 -19.226  1.00  0.980          C  
ATOM  16779  OG1 THR A1073       0.528  32.296 -19.458  1.00  0.980          O  
ATOM  16780  CG2 THR A1073       2.808  32.403 -20.227  1.00  0.980          C  
ATOM  16781  H   THR A1073       0.328  30.197 -17.842  1.00  0.860          H  
ATOM  16782  HA  THR A1073       1.534  29.961 -20.379  1.00  0.830          H  
ATOM  16783  HB  THR A1073       2.146  32.040 -18.235  1.00  1.170          H  
ATOM  16784  HG1 THR A1073       0.529  33.225 -19.198  1.00  1.170          H  
ATOM  16785 1HG2 THR A1073       2.789  33.484 -20.104  1.00  1.170          H  
ATOM  16786 2HG2 THR A1073       3.824  32.050 -20.057  1.00  1.170          H  
ATOM  16787 3HG2 THR A1073       2.503  32.149 -21.240  1.00  1.170          H  
ATOM  16788  N   VAL A1074       3.928  29.343 -20.194  1.00  0.610          N  
ATOM  16789  CA  VAL A1074       5.290  28.851 -20.048  1.00  0.560          C  
ATOM  16790  C   VAL A1074       6.305  29.996 -20.003  1.00  0.540          C  
ATOM  16791  O   VAL A1074       6.320  30.872 -20.871  1.00  0.570          O  
ATOM  16792  CB  VAL A1074       5.587  27.836 -21.167  1.00  0.800          C  
ATOM  16793  CG1 VAL A1074       7.007  27.360 -21.127  1.00  0.800          C  
ATOM  16794  CG2 VAL A1074       4.669  26.661 -20.946  1.00  0.800          C  
ATOM  16795  H   VAL A1074       3.497  29.413 -21.105  1.00  0.730          H  
ATOM  16796  HA  VAL A1074       5.358  28.313 -19.101  1.00  0.670          H  
ATOM  16797  HB  VAL A1074       5.411  28.291 -22.137  1.00  0.960          H  
ATOM  16798 1HG1 VAL A1074       7.179  26.621 -21.910  1.00  0.960          H  
ATOM  16799 2HG1 VAL A1074       7.693  28.194 -21.263  1.00  0.960          H  
ATOM  16800 3HG1 VAL A1074       7.156  26.917 -20.174  1.00  0.960          H  
ATOM  16801 1HG2 VAL A1074       4.839  25.913 -21.698  1.00  0.960          H  
ATOM  16802 2HG2 VAL A1074       4.863  26.228 -19.972  1.00  0.960          H  
ATOM  16803 3HG2 VAL A1074       3.637  27.000 -20.987  1.00  0.960          H  
ATOM  16804  N   LYS A1075       7.134  29.975 -18.960  1.00  0.500          N  
ATOM  16805  CA  LYS A1075       8.173  30.961 -18.691  1.00  0.470          C  
ATOM  16806  C   LYS A1075       9.487  30.539 -19.327  1.00  0.440          C  
ATOM  16807  O   LYS A1075       9.586  29.447 -19.892  1.00  0.440          O  
ATOM  16808  CB  LYS A1075       8.346  31.172 -17.186  1.00  0.670          C  
ATOM  16809  CG  LYS A1075       7.152  31.804 -16.495  1.00  0.670          C  
ATOM  16810  CD  LYS A1075       7.416  32.001 -15.000  1.00  0.670          C  
ATOM  16811  CE  LYS A1075       6.280  32.767 -14.338  1.00  0.670          C  
ATOM  16812  NZ  LYS A1075       6.491  32.957 -12.874  1.00  0.670          N  
ATOM  16813  H   LYS A1075       7.055  29.198 -18.297  1.00  0.600          H  
ATOM  16814  HA  LYS A1075       7.872  31.909 -19.140  1.00  0.560          H  
ATOM  16815 1HB  LYS A1075       8.542  30.220 -16.704  1.00  0.800          H  
ATOM  16816 2HB  LYS A1075       9.209  31.804 -16.997  1.00  0.800          H  
ATOM  16817 1HG  LYS A1075       6.928  32.764 -16.957  1.00  0.800          H  
ATOM  16818 2HG  LYS A1075       6.285  31.148 -16.619  1.00  0.800          H  
ATOM  16819 1HD  LYS A1075       7.493  31.017 -14.525  1.00  0.800          H  
ATOM  16820 2HD  LYS A1075       8.354  32.531 -14.850  1.00  0.800          H  
ATOM  16821 1HE  LYS A1075       6.197  33.745 -14.810  1.00  0.800          H  
ATOM  16822 2HE  LYS A1075       5.366  32.231 -14.493  1.00  0.800          H  
ATOM  16823 1HZ  LYS A1075       5.711  33.477 -12.484  1.00  0.800          H  
ATOM  16824 2HZ  LYS A1075       6.549  32.053 -12.421  1.00  0.800          H  
ATOM  16825 3HZ  LYS A1075       7.343  33.469 -12.717  1.00  0.800          H  
ATOM  16826  N   LEU A1076      10.517  31.385 -19.244  1.00  0.450          N  
ATOM  16827  CA  LEU A1076      11.785  31.018 -19.860  1.00  0.450          C  
ATOM  16828  C   LEU A1076      12.326  29.691 -19.338  1.00  0.400          C  
ATOM  16829  O   LEU A1076      12.711  28.832 -20.123  1.00  0.410          O  
ATOM  16830  CB  LEU A1076      12.835  32.101 -19.631  1.00  0.630          C  
ATOM  16831  CG  LEU A1076      14.229  31.829 -20.238  1.00  0.630          C  
ATOM  16832  CD1 LEU A1076      14.140  31.731 -21.755  1.00  0.630          C  
ATOM  16833  CD2 LEU A1076      15.177  32.941 -19.765  1.00  0.630          C  
ATOM  16834  H   LEU A1076      10.412  32.273 -18.774  1.00  0.540          H  
ATOM  16835  HA  LEU A1076      11.605  30.914 -20.924  1.00  0.540          H  
ATOM  16836 1HB  LEU A1076      12.467  33.035 -20.046  1.00  0.760          H  
ATOM  16837 2HB  LEU A1076      12.966  32.233 -18.557  1.00  0.760          H  
ATOM  16838  HG  LEU A1076      14.592  30.883 -19.912  1.00  0.760          H  
ATOM  16839 1HD1 LEU A1076      15.110  31.530 -22.145  1.00  0.760          H  
ATOM  16840 2HD1 LEU A1076      13.483  30.928 -22.057  1.00  0.760          H  
ATOM  16841 3HD1 LEU A1076      13.779  32.668 -22.163  1.00  0.760          H  
ATOM  16842 1HD2 LEU A1076      16.168  32.789 -20.147  1.00  0.760          H  
ATOM  16843 2HD2 LEU A1076      14.809  33.906 -20.117  1.00  0.760          H  
ATOM  16844 3HD2 LEU A1076      15.219  32.946 -18.678  1.00  0.760          H  
ATOM  16845  N   ALA A1077      12.313  29.450 -18.017  1.00  0.370          N  
ATOM  16846  CA  ALA A1077      12.867  28.175 -17.537  1.00  0.350          C  
ATOM  16847  C   ALA A1077      12.127  27.029 -18.212  1.00  0.390          C  
ATOM  16848  O   ALA A1077      12.717  26.001 -18.548  1.00  0.410          O  
ATOM  16849  CB  ALA A1077      12.785  28.077 -16.020  1.00  0.500          C  
ATOM  16850  H   ALA A1077      11.983  30.149 -17.365  1.00  0.440          H  
ATOM  16851  HA  ALA A1077      13.906  28.112 -17.839  1.00  0.420          H  
ATOM  16852 1HB  ALA A1077      13.210  27.135 -15.688  1.00  0.600          H  
ATOM  16853 2HB  ALA A1077      13.343  28.897 -15.573  1.00  0.600          H  
ATOM  16854 3HB  ALA A1077      11.770  28.134 -15.698  1.00  0.600          H  
ATOM  16855  N   GLY A1078      10.838  27.227 -18.431  1.00  0.420          N  
ATOM  16856  CA  GLY A1078       9.980  26.286 -19.106  1.00  0.520          C  
ATOM  16857  C   GLY A1078      10.463  26.019 -20.532  1.00  0.500          C  
ATOM  16858  O   GLY A1078      10.697  24.869 -20.925  1.00  0.530          O  
ATOM  16859  H   GLY A1078      10.429  28.096 -18.109  1.00  0.500          H  
ATOM  16860 1HA  GLY A1078       9.912  25.370 -18.554  1.00  0.620          H  
ATOM  16861 2HA  GLY A1078       8.990  26.714 -19.119  1.00  0.620          H  
ATOM  16862  N   ARG A1079      10.627  27.092 -21.306  1.00  0.490          N  
ATOM  16863  CA  ARG A1079      11.062  26.991 -22.699  1.00  0.530          C  
ATOM  16864  C   ARG A1079      12.427  26.317 -22.810  1.00  0.530          C  
ATOM  16865  O   ARG A1079      12.658  25.502 -23.705  1.00  0.600          O  
ATOM  16866  CB  ARG A1079      11.130  28.370 -23.344  1.00  0.730          C  
ATOM  16867  CG  ARG A1079       9.770  29.026 -23.575  1.00  0.730          C  
ATOM  16868  CD  ARG A1079       9.827  30.206 -24.487  1.00  0.730          C  
ATOM  16869  NE  ARG A1079      10.613  31.325 -23.950  1.00  0.730          N  
ATOM  16870  CZ  ARG A1079      10.136  32.281 -23.113  1.00  0.730          C  
ATOM  16871  NH1 ARG A1079       8.890  32.226 -22.678  1.00  0.730          N  
ATOM  16872  NH2 ARG A1079      10.926  33.274 -22.732  1.00  0.730          N  
ATOM  16873  H   ARG A1079      10.399  28.004 -20.890  1.00  0.590          H  
ATOM  16874  HA  ARG A1079      10.334  26.392 -23.241  1.00  0.640          H  
ATOM  16875 1HB  ARG A1079      11.712  29.033 -22.705  1.00  0.870          H  
ATOM  16876 2HB  ARG A1079      11.643  28.304 -24.301  1.00  0.870          H  
ATOM  16877 1HG  ARG A1079       9.083  28.300 -23.989  1.00  0.870          H  
ATOM  16878 2HG  ARG A1079       9.387  29.365 -22.613  1.00  0.870          H  
ATOM  16879 1HD  ARG A1079      10.288  29.897 -25.426  1.00  0.870          H  
ATOM  16880 2HD  ARG A1079       8.817  30.557 -24.692  1.00  0.870          H  
ATOM  16881  HE  ARG A1079      11.569  31.415 -24.272  1.00  0.870          H  
ATOM  16882 1HH1 ARG A1079       8.282  31.469 -22.964  1.00  0.870          H  
ATOM  16883 2HH1 ARG A1079       8.531  32.935 -22.055  1.00  0.870          H  
ATOM  16884 1HH2 ARG A1079      11.882  33.321 -23.070  1.00  0.870          H  
ATOM  16885 2HH2 ARG A1079      10.578  33.992 -22.115  1.00  0.870          H  
ATOM  16886  N   VAL A1080      13.314  26.645 -21.880  1.00  0.480          N  
ATOM  16887  CA  VAL A1080      14.666  26.114 -21.838  1.00  0.500          C  
ATOM  16888  C   VAL A1080      14.619  24.605 -21.585  1.00  0.510          C  
ATOM  16889  O   VAL A1080      15.200  23.829 -22.347  1.00  0.560          O  
ATOM  16890  CB  VAL A1080      15.435  26.897 -20.743  1.00  0.690          C  
ATOM  16891  CG1 VAL A1080      16.795  26.335 -20.435  1.00  0.690          C  
ATOM  16892  CG2 VAL A1080      15.614  28.327 -21.238  1.00  0.690          C  
ATOM  16893  H   VAL A1080      13.021  27.331 -21.181  1.00  0.580          H  
ATOM  16894  HA  VAL A1080      15.145  26.295 -22.796  1.00  0.600          H  
ATOM  16895  HB  VAL A1080      14.839  26.876 -19.836  1.00  0.830          H  
ATOM  16896 1HG1 VAL A1080      17.277  26.929 -19.669  1.00  0.830          H  
ATOM  16897 2HG1 VAL A1080      16.723  25.303 -20.089  1.00  0.830          H  
ATOM  16898 3HG1 VAL A1080      17.371  26.396 -21.316  1.00  0.830          H  
ATOM  16899 1HG2 VAL A1080      16.088  28.904 -20.484  1.00  0.830          H  
ATOM  16900 2HG2 VAL A1080      16.219  28.322 -22.141  1.00  0.830          H  
ATOM  16901 3HG2 VAL A1080      14.663  28.766 -21.465  1.00  0.830          H  
ATOM  16902  N   ALA A1081      13.854  24.183 -20.574  1.00  0.480          N  
ATOM  16903  CA  ALA A1081      13.728  22.776 -20.196  1.00  0.540          C  
ATOM  16904  C   ALA A1081      13.219  21.922 -21.327  1.00  0.610          C  
ATOM  16905  O   ALA A1081      13.676  20.795 -21.515  1.00  0.670          O  
ATOM  16906  CB  ALA A1081      12.794  22.643 -19.023  1.00  0.730          C  
ATOM  16907  H   ALA A1081      13.388  24.885 -19.993  1.00  0.580          H  
ATOM  16908  HA  ALA A1081      14.707  22.415 -19.916  1.00  0.650          H  
ATOM  16909 1HB  ALA A1081      12.715  21.612 -18.709  1.00  0.880          H  
ATOM  16910 2HB  ALA A1081      13.182  23.231 -18.236  1.00  0.880          H  
ATOM  16911 3HB  ALA A1081      11.821  23.015 -19.305  1.00  0.880          H  
ATOM  16912  N   CYS A1082      12.322  22.479 -22.131  1.00  0.640          N  
ATOM  16913  CA  CYS A1082      11.719  21.770 -23.251  1.00  0.740          C  
ATOM  16914  C   CYS A1082      12.739  21.234 -24.251  1.00  0.760          C  
ATOM  16915  O   CYS A1082      12.439  20.324 -25.024  1.00  0.870          O  
ATOM  16916  CB  CYS A1082      10.823  22.699 -24.052  1.00  1.000          C  
ATOM  16917  SG  CYS A1082       9.373  23.299 -23.222  1.00  1.000          S  
ATOM  16918  H   CYS A1082      11.982  23.416 -21.885  1.00  0.770          H  
ATOM  16919  HA  CYS A1082      11.129  20.946 -22.858  1.00  0.890          H  
ATOM  16920 1HB  CYS A1082      11.405  23.555 -24.365  1.00  1.200          H  
ATOM  16921 2HB  CYS A1082      10.512  22.192 -24.946  1.00  1.200          H  
ATOM  16922  HG  CYS A1082      10.028  23.939 -22.218  1.00  1.200          H  
ATOM  16923  N   ALA A1083      13.938  21.815 -24.273  1.00  0.710          N  
ATOM  16924  CA  ALA A1083      14.971  21.421 -25.214  1.00  0.740          C  
ATOM  16925  C   ALA A1083      15.760  20.189 -24.779  1.00  0.690          C  
ATOM  16926  O   ALA A1083      16.594  19.702 -25.545  1.00  0.850          O  
ATOM  16927  CB  ALA A1083      15.941  22.577 -25.406  1.00  1.020          C  
ATOM  16928  H   ALA A1083      14.166  22.545 -23.586  1.00  0.850          H  
ATOM  16929  HA  ALA A1083      14.487  21.190 -26.162  1.00  0.890          H  
ATOM  16930 1HB  ALA A1083      16.705  22.306 -26.135  1.00  1.230          H  
ATOM  16931 2HB  ALA A1083      15.402  23.455 -25.751  1.00  1.230          H  
ATOM  16932 3HB  ALA A1083      16.398  22.787 -24.455  1.00  1.230          H  
ATOM  16933  N   MET A1084      15.554  19.696 -23.553  1.00  0.610          N  
ATOM  16934  CA  MET A1084      16.407  18.614 -23.076  1.00  0.610          C  
ATOM  16935  C   MET A1084      15.694  17.311 -22.677  1.00  0.630          C  
ATOM  16936  O   MET A1084      15.017  17.235 -21.653  1.00  1.120          O  
ATOM  16937  CB  MET A1084      17.178  19.193 -21.897  1.00  0.850          C  
ATOM  16938  CG  MET A1084      18.016  20.437 -22.300  1.00  0.850          C  
ATOM  16939  SD  MET A1084      18.819  21.261 -20.975  1.00  0.850          S  
ATOM  16940  CE  MET A1084      17.539  22.167 -20.134  1.00  0.850          C  
ATOM  16941  H   MET A1084      14.829  20.095 -22.946  1.00  0.730          H  
ATOM  16942  HA  MET A1084      17.107  18.360 -23.868  1.00  0.730          H  
ATOM  16943 1HB  MET A1084      16.474  19.478 -21.114  1.00  1.020          H  
ATOM  16944 2HB  MET A1084      17.843  18.439 -21.493  1.00  1.020          H  
ATOM  16945 1HG  MET A1084      18.772  20.141 -23.000  1.00  1.020          H  
ATOM  16946 2HG  MET A1084      17.383  21.169 -22.786  1.00  1.020          H  
ATOM  16947 1HE  MET A1084      17.978  22.724 -19.311  1.00  1.020          H  
ATOM  16948 2HE  MET A1084      17.067  22.863 -20.826  1.00  1.020          H  
ATOM  16949 3HE  MET A1084      16.798  21.476 -19.744  1.00  1.020          H  
ATOM  16950  N   SER A1085      15.984  16.222 -23.402  1.00  0.550          N  
ATOM  16951  CA  SER A1085      15.359  14.911 -23.139  1.00  0.620          C  
ATOM  16952  C   SER A1085      16.112  14.108 -22.069  1.00  0.720          C  
ATOM  16953  O   SER A1085      16.686  13.049 -22.342  1.00  1.390          O  
ATOM  16954  CB  SER A1085      15.281  14.094 -24.417  1.00  0.840          C  
ATOM  16955  OG  SER A1085      14.461  14.715 -25.373  1.00  0.840          O  
ATOM  16956  H   SER A1085      16.589  16.320 -24.205  1.00  0.660          H  
ATOM  16957  HA  SER A1085      14.344  15.085 -22.780  1.00  0.740          H  
ATOM  16958 1HB  SER A1085      16.283  13.957 -24.824  1.00  1.010          H  
ATOM  16959 2HB  SER A1085      14.886  13.105 -24.187  1.00  1.010          H  
ATOM  16960  HG  SER A1085      14.436  14.111 -26.124  1.00  1.010          H  
ATOM  16961  N   SER A1086      16.103  14.656 -20.867  1.00  0.870          N  
ATOM  16962  CA  SER A1086      16.782  14.147 -19.673  1.00  1.250          C  
ATOM  16963  C   SER A1086      16.142  14.729 -18.433  1.00  1.110          C  
ATOM  16964  O   SER A1086      14.967  15.087 -18.452  1.00  1.780          O  
ATOM  16965  CB  SER A1086      18.245  14.462 -19.717  1.00  1.600          C  
ATOM  16966  OG  SER A1086      18.930  13.818 -18.677  1.00  1.600          O  
ATOM  16967  H   SER A1086      15.577  15.532 -20.808  1.00  1.040          H  
ATOM  16968  HA  SER A1086      16.666  13.063 -19.640  1.00  1.500          H  
ATOM  16969 1HB  SER A1086      18.635  14.126 -20.667  1.00  1.920          H  
ATOM  16970 2HB  SER A1086      18.381  15.518 -19.660  1.00  1.920          H  
ATOM  16971  HG  SER A1086      19.873  13.967 -18.847  1.00  1.920          H  
ATOM  16972  N   HIS A1087      16.894  14.831 -17.341  1.00  0.900          N  
ATOM  16973  CA  HIS A1087      16.364  15.430 -16.109  1.00  0.640          C  
ATOM  16974  C   HIS A1087      16.267  16.934 -16.382  1.00  0.540          C  
ATOM  16975  O   HIS A1087      17.147  17.716 -16.012  1.00  0.550          O  
ATOM  16976  CB  HIS A1087      17.300  15.199 -14.911  1.00  1.000          C  
ATOM  16977  CG  HIS A1087      17.505  13.771 -14.523  1.00  1.000          C  
ATOM  16978  ND1 HIS A1087      18.475  12.988 -15.100  1.00  1.000          N  
ATOM  16979  CD2 HIS A1087      16.876  12.984 -13.611  1.00  1.000          C  
ATOM  16980  CE1 HIS A1087      18.442  11.774 -14.568  1.00  1.000          C  
ATOM  16981  NE2 HIS A1087      17.476  11.739 -13.664  1.00  1.000          N  
ATOM  16982  H   HIS A1087      17.844  14.470 -17.379  1.00  1.080          H  
ATOM  16983  HA  HIS A1087      15.369  15.046 -15.883  1.00  0.770          H  
ATOM  16984 1HB  HIS A1087      18.270  15.637 -15.131  1.00  1.200          H  
ATOM  16985 2HB  HIS A1087      16.898  15.718 -14.043  1.00  1.200          H  
ATOM  16986  HD2 HIS A1087      16.049  13.272 -12.961  1.00  1.200          H  
ATOM  16987  HE1 HIS A1087      19.098  10.943 -14.838  1.00  1.200          H  
ATOM  16988  HE2 HIS A1087      17.206  10.904 -13.089  1.00  1.200          H  
ATOM  16989  N   GLU A1088      15.215  17.326 -17.103  1.00  0.660          N  
ATOM  16990  CA  GLU A1088      15.064  18.680 -17.616  1.00  0.760          C  
ATOM  16991  C   GLU A1088      14.952  19.781 -16.567  1.00  0.630          C  
ATOM  16992  O   GLU A1088      15.411  20.903 -16.819  1.00  0.660          O  
ATOM  16993  CB  GLU A1088      13.847  18.711 -18.549  1.00  1.020          C  
ATOM  16994  CG  GLU A1088      12.416  18.519 -17.899  1.00  1.020          C  
ATOM  16995  CD  GLU A1088      11.989  17.008 -17.634  1.00  1.020          C  
ATOM  16996  OE1 GLU A1088      12.775  16.318 -17.025  1.00  1.020          O  
ATOM  16997  OE2 GLU A1088      10.906  16.556 -18.085  1.00  1.020          O  
ATOM  16998  H   GLU A1088      14.507  16.612 -17.355  1.00  0.790          H  
ATOM  16999  HA  GLU A1088      15.945  18.891 -18.223  1.00  0.910          H  
ATOM  17000 1HB  GLU A1088      13.848  19.636 -19.110  1.00  1.230          H  
ATOM  17001 2HB  GLU A1088      13.962  17.907 -19.279  1.00  1.230          H  
ATOM  17002 1HG  GLU A1088      12.368  19.052 -16.961  1.00  1.230          H  
ATOM  17003 2HG  GLU A1088      11.686  18.986 -18.552  1.00  1.230          H  
ATOM  17004  N   LEU A1089      14.448  19.464 -15.359  1.00  0.540          N  
ATOM  17005  CA  LEU A1089      14.327  20.504 -14.344  1.00  0.490          C  
ATOM  17006  C   LEU A1089      15.702  20.775 -13.761  1.00  0.430          C  
ATOM  17007  O   LEU A1089      16.068  21.912 -13.464  1.00  0.480          O  
ATOM  17008  CB  LEU A1089      13.402  20.073 -13.193  1.00  0.710          C  
ATOM  17009  CG  LEU A1089      11.899  19.819 -13.483  1.00  0.710          C  
ATOM  17010  CD1 LEU A1089      11.266  19.314 -12.211  1.00  0.710          C  
ATOM  17011  CD2 LEU A1089      11.197  21.063 -13.939  1.00  0.710          C  
ATOM  17012  H   LEU A1089      14.098  18.527 -15.186  1.00  0.650          H  
ATOM  17013  HA  LEU A1089      13.960  21.410 -14.813  1.00  0.590          H  
ATOM  17014 1HB  LEU A1089      13.797  19.154 -12.778  1.00  0.850          H  
ATOM  17015 2HB  LEU A1089      13.454  20.843 -12.418  1.00  0.850          H  
ATOM  17016  HG  LEU A1089      11.798  19.056 -14.255  1.00  0.850          H  
ATOM  17017 1HD1 LEU A1089      10.228  19.131 -12.374  1.00  0.850          H  
ATOM  17018 2HD1 LEU A1089      11.754  18.394 -11.890  1.00  0.850          H  
ATOM  17019 3HD1 LEU A1089      11.366  20.061 -11.440  1.00  0.850          H  
ATOM  17020 1HD2 LEU A1089      10.156  20.825 -14.109  1.00  0.850          H  
ATOM  17021 2HD2 LEU A1089      11.272  21.828 -13.173  1.00  0.850          H  
ATOM  17022 3HD2 LEU A1089      11.637  21.425 -14.862  1.00  0.850          H  
ATOM  17023  N   LEU A1090      16.468  19.700 -13.598  1.00  0.450          N  
ATOM  17024  CA  LEU A1090      17.799  19.773 -13.032  1.00  0.430          C  
ATOM  17025  C   LEU A1090      18.731  20.458 -14.011  1.00  0.430          C  
ATOM  17026  O   LEU A1090      19.436  21.392 -13.621  1.00  0.450          O  
ATOM  17027  CB  LEU A1090      18.212  18.350 -12.612  1.00  0.610          C  
ATOM  17028  CG  LEU A1090      19.608  18.087 -12.040  1.00  0.610          C  
ATOM  17029  CD1 LEU A1090      19.906  18.974 -10.885  1.00  0.610          C  
ATOM  17030  CD2 LEU A1090      19.592  16.660 -11.523  1.00  0.610          C  
ATOM  17031  H   LEU A1090      16.093  18.807 -13.873  1.00  0.540          H  
ATOM  17032  HA  LEU A1090      17.768  20.385 -12.145  1.00  0.520          H  
ATOM  17033 1HB  LEU A1090      17.493  18.003 -11.876  1.00  0.730          H  
ATOM  17034 2HB  LEU A1090      18.122  17.720 -13.490  1.00  0.730          H  
ATOM  17035  HG  LEU A1090      20.373  18.217 -12.811  1.00  0.730          H  
ATOM  17036 1HD1 LEU A1090      20.881  18.737 -10.464  1.00  0.730          H  
ATOM  17037 2HD1 LEU A1090      19.913  19.996 -11.228  1.00  0.730          H  
ATOM  17038 3HD1 LEU A1090      19.150  18.843 -10.130  1.00  0.730          H  
ATOM  17039 1HD2 LEU A1090      20.568  16.422 -11.098  1.00  0.730          H  
ATOM  17040 2HD2 LEU A1090      18.830  16.554 -10.754  1.00  0.730          H  
ATOM  17041 3HD2 LEU A1090      19.364  15.977 -12.332  1.00  0.730          H  
ATOM  17042  N   LEU A1091      18.691  20.074 -15.283  1.00  0.440          N  
ATOM  17043  CA  LEU A1091      19.557  20.721 -16.254  1.00  0.460          C  
ATOM  17044  C   LEU A1091      19.239  22.202 -16.376  1.00  0.470          C  
ATOM  17045  O   LEU A1091      20.153  23.035 -16.407  1.00  0.480          O  
ATOM  17046  CB  LEU A1091      19.394  20.053 -17.616  1.00  0.640          C  
ATOM  17047  CG  LEU A1091      19.966  18.634 -17.776  1.00  0.640          C  
ATOM  17048  CD1 LEU A1091      19.478  18.045 -19.065  1.00  0.640          C  
ATOM  17049  CD2 LEU A1091      21.476  18.693 -17.828  1.00  0.640          C  
ATOM  17050  H   LEU A1091      18.091  19.294 -15.564  1.00  0.530          H  
ATOM  17051  HA  LEU A1091      20.580  20.629 -15.916  1.00  0.550          H  
ATOM  17052 1HB  LEU A1091      18.331  20.005 -17.842  1.00  0.760          H  
ATOM  17053 2HB  LEU A1091      19.864  20.682 -18.344  1.00  0.760          H  
ATOM  17054  HG  LEU A1091      19.636  18.005 -16.948  1.00  0.760          H  
ATOM  17055 1HD1 LEU A1091      19.898  17.054 -19.170  1.00  0.760          H  
ATOM  17056 2HD1 LEU A1091      18.385  17.988 -19.052  1.00  0.760          H  
ATOM  17057 3HD1 LEU A1091      19.806  18.661 -19.897  1.00  0.760          H  
ATOM  17058 1HD2 LEU A1091      21.871  17.692 -17.971  1.00  0.760          H  
ATOM  17059 2HD2 LEU A1091      21.766  19.297 -18.653  1.00  0.760          H  
ATOM  17060 3HD2 LEU A1091      21.879  19.113 -16.910  1.00  0.760          H  
ATOM  17061  N   THR A1092      17.949  22.547 -16.386  1.00  0.470          N  
ATOM  17062  CA  THR A1092      17.555  23.935 -16.503  1.00  0.490          C  
ATOM  17063  C   THR A1092      18.011  24.740 -15.304  1.00  0.490          C  
ATOM  17064  O   THR A1092      18.543  25.842 -15.471  1.00  0.500          O  
ATOM  17065  CB  THR A1092      16.043  24.066 -16.675  1.00  0.680          C  
ATOM  17066  OG1 THR A1092      15.666  23.392 -17.852  1.00  0.680          O  
ATOM  17067  CG2 THR A1092      15.649  25.526 -16.796  1.00  0.680          C  
ATOM  17068  H   THR A1092      17.218  21.837 -16.361  1.00  0.560          H  
ATOM  17069  HA  THR A1092      18.034  24.354 -17.388  1.00  0.590          H  
ATOM  17070  HB  THR A1092      15.543  23.609 -15.835  1.00  0.810          H  
ATOM  17071  HG1 THR A1092      15.661  22.428 -17.672  1.00  0.810          H  
ATOM  17072 1HG2 THR A1092      14.588  25.587 -16.938  1.00  0.810          H  
ATOM  17073 2HG2 THR A1092      15.920  26.070 -15.894  1.00  0.810          H  
ATOM  17074 3HG2 THR A1092      16.149  25.962 -17.643  1.00  0.810          H  
ATOM  17075  N   GLU A1093      17.792  24.242 -14.081  1.00  0.500          N  
ATOM  17076  CA  GLU A1093      18.234  25.035 -12.955  1.00  0.510          C  
ATOM  17077  C   GLU A1093      19.754  25.170 -12.916  1.00  0.480          C  
ATOM  17078  O   GLU A1093      20.255  26.256 -12.629  1.00  0.500          O  
ATOM  17079  CB  GLU A1093      17.655  24.554 -11.631  1.00  0.710          C  
ATOM  17080  CG  GLU A1093      16.149  24.869 -11.489  1.00  0.710          C  
ATOM  17081  CD  GLU A1093      15.582  24.650 -10.118  1.00  0.710          C  
ATOM  17082  OE1 GLU A1093      16.172  23.937  -9.353  1.00  0.710          O  
ATOM  17083  OE2 GLU A1093      14.615  25.280  -9.803  1.00  0.710          O  
ATOM  17084  H   GLU A1093      17.322  23.341 -13.941  1.00  0.600          H  
ATOM  17085  HA  GLU A1093      17.831  26.034 -13.089  1.00  0.610          H  
ATOM  17086 1HB  GLU A1093      17.773  23.475 -11.561  1.00  0.850          H  
ATOM  17087 2HB  GLU A1093      18.201  25.007 -10.821  1.00  0.850          H  
ATOM  17088 1HG  GLU A1093      15.964  25.898 -11.791  1.00  0.850          H  
ATOM  17089 2HG  GLU A1093      15.633  24.228 -12.175  1.00  0.850          H  
ATOM  17090  N   LEU A1094      20.506  24.137 -13.314  1.00  0.460          N  
ATOM  17091  CA  LEU A1094      21.958  24.268 -13.325  1.00  0.460          C  
ATOM  17092  C   LEU A1094      22.365  25.418 -14.252  1.00  0.460          C  
ATOM  17093  O   LEU A1094      23.236  26.232 -13.921  1.00  0.490          O  
ATOM  17094  CB  LEU A1094      22.594  22.947 -13.804  1.00  0.640          C  
ATOM  17095  CG  LEU A1094      22.494  21.749 -12.839  1.00  0.640          C  
ATOM  17096  CD1 LEU A1094      22.901  20.448 -13.564  1.00  0.640          C  
ATOM  17097  CD2 LEU A1094      23.395  21.966 -11.674  1.00  0.640          C  
ATOM  17098  H   LEU A1094      20.072  23.237 -13.551  1.00  0.550          H  
ATOM  17099  HA  LEU A1094      22.287  24.512 -12.318  1.00  0.550          H  
ATOM  17100 1HB  LEU A1094      22.095  22.655 -14.728  1.00  0.770          H  
ATOM  17101 2HB  LEU A1094      23.636  23.115 -14.028  1.00  0.770          H  
ATOM  17102  HG  LEU A1094      21.485  21.657 -12.482  1.00  0.770          H  
ATOM  17103 1HD1 LEU A1094      22.820  19.612 -12.878  1.00  0.770          H  
ATOM  17104 2HD1 LEU A1094      22.242  20.281 -14.403  1.00  0.770          H  
ATOM  17105 3HD1 LEU A1094      23.927  20.528 -13.920  1.00  0.770          H  
ATOM  17106 1HD2 LEU A1094      23.280  21.140 -11.049  1.00  0.770          H  
ATOM  17107 2HD2 LEU A1094      24.429  22.041 -12.013  1.00  0.770          H  
ATOM  17108 3HD2 LEU A1094      23.132  22.854 -11.134  1.00  0.770          H  
ATOM  17109  N   MET A1095      21.704  25.534 -15.405  1.00  0.460          N  
ATOM  17110  CA  MET A1095      21.998  26.642 -16.305  1.00  0.490          C  
ATOM  17111  C   MET A1095      21.651  27.999 -15.657  1.00  0.570          C  
ATOM  17112  O   MET A1095      22.468  28.919 -15.623  1.00  0.660          O  
ATOM  17113  CB  MET A1095      21.174  26.479 -17.567  1.00  0.670          C  
ATOM  17114  CG  MET A1095      21.569  25.312 -18.451  1.00  0.670          C  
ATOM  17115  SD  MET A1095      20.351  25.043 -19.729  1.00  0.670          S  
ATOM  17116  CE  MET A1095      20.662  26.403 -20.767  1.00  0.670          C  
ATOM  17117  H   MET A1095      21.029  24.805 -15.672  1.00  0.550          H  
ATOM  17118  HA  MET A1095      23.060  26.631 -16.543  1.00  0.590          H  
ATOM  17119 1HB  MET A1095      20.135  26.332 -17.298  1.00  0.810          H  
ATOM  17120 2HB  MET A1095      21.228  27.395 -18.125  1.00  0.810          H  
ATOM  17121 1HG  MET A1095      22.528  25.514 -18.921  1.00  0.810          H  
ATOM  17122 2HG  MET A1095      21.664  24.405 -17.859  1.00  0.810          H  
ATOM  17123 1HE  MET A1095      19.965  26.381 -21.549  1.00  0.810          H  
ATOM  17124 2HE  MET A1095      20.543  27.318 -20.230  1.00  0.810          H  
ATOM  17125 3HE  MET A1095      21.672  26.335 -21.168  1.00  0.810          H  
ATOM  17126  N   PHE A1096      20.454  28.105 -15.071  1.00  0.580          N  
ATOM  17127  CA  PHE A1096      19.966  29.351 -14.453  1.00  0.690          C  
ATOM  17128  C   PHE A1096      20.783  29.828 -13.254  1.00  0.710          C  
ATOM  17129  O   PHE A1096      21.008  31.027 -13.086  1.00  0.820          O  
ATOM  17130  CB  PHE A1096      18.493  29.222 -14.087  1.00  0.920          C  
ATOM  17131  CG  PHE A1096      17.542  29.536 -15.226  1.00  0.920          C  
ATOM  17132  CD1 PHE A1096      17.413  28.730 -16.351  1.00  0.920          C  
ATOM  17133  CD2 PHE A1096      16.743  30.662 -15.139  1.00  0.920          C  
ATOM  17134  CE1 PHE A1096      16.525  29.059 -17.335  1.00  0.920          C  
ATOM  17135  CE2 PHE A1096      15.857  30.975 -16.129  1.00  0.920          C  
ATOM  17136  CZ  PHE A1096      15.754  30.172 -17.216  1.00  0.920          C  
ATOM  17137  H   PHE A1096      19.830  27.292 -15.094  1.00  0.700          H  
ATOM  17138  HA  PHE A1096      20.030  30.130 -15.212  1.00  0.830          H  
ATOM  17139 1HB  PHE A1096      18.299  28.208 -13.757  1.00  1.110          H  
ATOM  17140 2HB  PHE A1096      18.268  29.883 -13.253  1.00  1.110          H  
ATOM  17141  HD1 PHE A1096      18.018  27.843 -16.458  1.00  1.110          H  
ATOM  17142  HD2 PHE A1096      16.824  31.305 -14.260  1.00  1.110          H  
ATOM  17143  HE1 PHE A1096      16.430  28.427 -18.205  1.00  1.110          H  
ATOM  17144  HE2 PHE A1096      15.232  31.865 -16.040  1.00  1.110          H  
ATOM  17145  HZ  PHE A1096      15.059  30.415 -17.967  1.00  1.110          H  
ATOM  17146  N   ASP A1097      21.268  28.896 -12.442  1.00  0.660          N  
ATOM  17147  CA  ASP A1097      22.074  29.222 -11.268  1.00  0.740          C  
ATOM  17148  C   ASP A1097      23.541  29.431 -11.630  1.00  0.800          C  
ATOM  17149  O   ASP A1097      24.367  29.652 -10.737  1.00  0.930          O  
ATOM  17150  CB  ASP A1097      22.046  28.112 -10.196  1.00  1.000          C  
ATOM  17151  CG  ASP A1097      20.728  27.912  -9.403  1.00  1.000          C  
ATOM  17152  OD1 ASP A1097      19.876  28.764  -9.394  1.00  1.000          O  
ATOM  17153  OD2 ASP A1097      20.631  26.883  -8.748  1.00  1.000          O  
ATOM  17154  H   ASP A1097      21.012  27.921 -12.611  1.00  0.790          H  
ATOM  17155  HA  ASP A1097      21.691  30.144 -10.833  1.00  0.890          H  
ATOM  17156 1HB  ASP A1097      22.277  27.162 -10.690  1.00  1.200          H  
ATOM  17157 2HB  ASP A1097      22.836  28.296  -9.481  1.00  1.200          H  
ATOM  17158  N   ASN A1098      23.873  29.344 -12.926  1.00  0.760          N  
ATOM  17159  CA  ASN A1098      25.229  29.442 -13.438  1.00  0.850          C  
ATOM  17160  C   ASN A1098      26.154  28.359 -12.895  1.00  0.830          C  
ATOM  17161  O   ASN A1098      27.343  28.602 -12.688  1.00  0.990          O  
ATOM  17162  CB  ASN A1098      25.796  30.834 -13.175  1.00  1.150          C  
ATOM  17163  CG  ASN A1098      25.112  31.887 -13.994  1.00  1.150          C  
ATOM  17164  OD1 ASN A1098      24.979  31.775 -15.233  1.00  1.150          O  
ATOM  17165  ND2 ASN A1098      24.673  32.932 -13.332  1.00  1.150          N  
ATOM  17166  H   ASN A1098      23.148  29.193 -13.635  1.00  0.910          H  
ATOM  17167  HA  ASN A1098      25.171  29.300 -14.518  1.00  1.020          H  
ATOM  17168 1HB  ASN A1098      25.680  31.098 -12.132  1.00  1.380          H  
ATOM  17169 2HB  ASN A1098      26.856  30.860 -13.374  1.00  1.380          H  
ATOM  17170 1HD2 ASN A1098      24.207  33.673 -13.818  1.00  1.380          H  
ATOM  17171 2HD2 ASN A1098      24.799  32.986 -12.341  1.00  1.380          H  
ATOM  17172  N   ALA A1099      25.603  27.150 -12.689  1.00  0.690          N  
ATOM  17173  CA  ALA A1099      26.353  25.996 -12.225  1.00  0.750          C  
ATOM  17174  C   ALA A1099      27.329  25.516 -13.273  1.00  0.760          C  
ATOM  17175  O   ALA A1099      28.401  25.032 -12.931  1.00  1.020          O  
ATOM  17176  CB  ALA A1099      25.418  24.872 -11.835  1.00  1.030          C  
ATOM  17177  H   ALA A1099      24.619  26.994 -12.918  1.00  0.830          H  
ATOM  17178  HA  ALA A1099      26.929  26.297 -11.365  1.00  0.900          H  
ATOM  17179 1HB  ALA A1099      26.000  24.031 -11.467  1.00  1.230          H  
ATOM  17180 2HB  ALA A1099      24.733  25.214 -11.061  1.00  1.230          H  
ATOM  17181 3HB  ALA A1099      24.866  24.574 -12.704  1.00  1.230          H  
ATOM  17182  N   LEU A1100      26.945  25.637 -14.552  1.00  0.590          N  
ATOM  17183  CA  LEU A1100      27.783  25.175 -15.646  1.00  0.630          C  
ATOM  17184  C   LEU A1100      28.579  26.338 -16.227  1.00  0.660          C  
ATOM  17185  O   LEU A1100      29.657  26.155 -16.782  1.00  0.820          O  
ATOM  17186  CB  LEU A1100      26.923  24.551 -16.759  1.00  0.870          C  
ATOM  17187  CG  LEU A1100      25.995  23.354 -16.366  1.00  0.870          C  
ATOM  17188  CD1 LEU A1100      25.216  22.913 -17.621  1.00  0.870          C  
ATOM  17189  CD2 LEU A1100      26.802  22.199 -15.751  1.00  0.870          C  
ATOM  17190  H   LEU A1100      26.042  26.039 -14.763  1.00  0.710          H  
ATOM  17191  HA  LEU A1100      28.485  24.450 -15.266  1.00  0.760          H  
ATOM  17192 1HB  LEU A1100      26.286  25.327 -17.167  1.00  1.040          H  
ATOM  17193 2HB  LEU A1100      27.588  24.208 -17.556  1.00  1.040          H  
ATOM  17194  HG  LEU A1100      25.268  23.697 -15.634  1.00  1.040          H  
ATOM  17195 1HD1 LEU A1100      24.535  22.103 -17.364  1.00  1.040          H  
ATOM  17196 2HD1 LEU A1100      24.639  23.753 -18.010  1.00  1.040          H  
ATOM  17197 3HD1 LEU A1100      25.916  22.568 -18.385  1.00  1.040          H  
ATOM  17198 1HD2 LEU A1100      26.124  21.388 -15.485  1.00  1.040          H  
ATOM  17199 2HD2 LEU A1100      27.530  21.838 -16.455  1.00  1.040          H  
ATOM  17200 3HD2 LEU A1100      27.312  22.540 -14.853  1.00  1.040          H  
ATOM  17201  N   SER A1101      28.047  27.552 -16.084  1.00  0.620          N  
ATOM  17202  CA  SER A1101      28.599  28.779 -16.660  1.00  0.660          C  
ATOM  17203  C   SER A1101      30.014  29.104 -16.181  1.00  0.650          C  
ATOM  17204  O   SER A1101      30.748  29.848 -16.845  1.00  1.080          O  
ATOM  17205  CB  SER A1101      27.731  29.954 -16.252  1.00  0.910          C  
ATOM  17206  OG  SER A1101      26.423  29.871 -16.763  1.00  0.910          O  
ATOM  17207  H   SER A1101      27.165  27.644 -15.605  1.00  0.740          H  
ATOM  17208  HA  SER A1101      28.609  28.675 -17.746  1.00  0.790          H  
ATOM  17209 1HB  SER A1101      27.705  29.988 -15.187  1.00  1.090          H  
ATOM  17210 2HB  SER A1101      28.193  30.880 -16.591  1.00  1.090          H  
ATOM  17211  HG  SER A1101      25.931  30.641 -16.381  1.00  1.090          H  
ATOM  17212  N   THR A1102      30.375  28.585 -15.008  1.00  0.710          N  
ATOM  17213  CA  THR A1102      31.656  28.854 -14.377  1.00  0.740          C  
ATOM  17214  C   THR A1102      32.616  27.667 -14.451  1.00  0.730          C  
ATOM  17215  O   THR A1102      33.706  27.715 -13.878  1.00  0.940          O  
ATOM  17216  CB  THR A1102      31.449  29.246 -12.904  1.00  1.020          C  
ATOM  17217  OG1 THR A1102      30.872  28.149 -12.190  1.00  1.020          O  
ATOM  17218  CG2 THR A1102      30.472  30.425 -12.846  1.00  1.020          C  
ATOM  17219  H   THR A1102      29.722  27.981 -14.520  1.00  0.850          H  
ATOM  17220  HA  THR A1102      32.122  29.694 -14.890  1.00  0.890          H  
ATOM  17221  HB  THR A1102      32.399  29.526 -12.449  1.00  1.230          H  
ATOM  17222  HG1 THR A1102      31.574  27.540 -11.930  1.00  1.230          H  
ATOM  17223 1HG2 THR A1102      30.310  30.709 -11.809  1.00  1.230          H  
ATOM  17224 2HG2 THR A1102      30.890  31.268 -13.393  1.00  1.230          H  
ATOM  17225 3HG2 THR A1102      29.521  30.142 -13.290  1.00  1.230          H  
ATOM  17226  N   LEU A1103      32.209  26.593 -15.123  1.00  0.600          N  
ATOM  17227  CA  LEU A1103      33.028  25.389 -15.251  1.00  0.590          C  
ATOM  17228  C   LEU A1103      33.787  25.339 -16.560  1.00  0.570          C  
ATOM  17229  O   LEU A1103      33.336  25.865 -17.577  1.00  0.570          O  
ATOM  17230  CB  LEU A1103      32.163  24.142 -15.200  1.00  0.830          C  
ATOM  17231  CG  LEU A1103      31.379  23.806 -13.970  1.00  0.830          C  
ATOM  17232  CD1 LEU A1103      30.547  22.604 -14.323  1.00  0.830          C  
ATOM  17233  CD2 LEU A1103      32.312  23.471 -12.799  1.00  0.830          C  
ATOM  17234  H   LEU A1103      31.303  26.605 -15.599  1.00  0.720          H  
ATOM  17235  HA  LEU A1103      33.758  25.368 -14.445  1.00  0.710          H  
ATOM  17236 1HB  LEU A1103      31.419  24.298 -15.951  1.00  1.000          H  
ATOM  17237 2HB  LEU A1103      32.761  23.287 -15.480  1.00  1.000          H  
ATOM  17238  HG  LEU A1103      30.726  24.633 -13.695  1.00  1.000          H  
ATOM  17239 1HD1 LEU A1103      29.948  22.303 -13.463  1.00  1.000          H  
ATOM  17240 2HD1 LEU A1103      29.900  22.821 -15.140  1.00  1.000          H  
ATOM  17241 3HD1 LEU A1103      31.215  21.816 -14.616  1.00  1.000          H  
ATOM  17242 1HD2 LEU A1103      31.716  23.196 -11.928  1.00  1.000          H  
ATOM  17243 2HD2 LEU A1103      32.961  22.635 -13.071  1.00  1.000          H  
ATOM  17244 3HD2 LEU A1103      32.926  24.333 -12.552  1.00  1.000          H  
ATOM  17245  N   ARG A1104      34.919  24.654 -16.564  1.00  0.590          N  
ATOM  17246  CA  ARG A1104      35.625  24.446 -17.816  1.00  0.600          C  
ATOM  17247  C   ARG A1104      34.814  23.414 -18.621  1.00  0.550          C  
ATOM  17248  O   ARG A1104      34.313  22.463 -18.026  1.00  0.510          O  
ATOM  17249  CB  ARG A1104      37.045  23.948 -17.560  1.00  0.840          C  
ATOM  17250  CG  ARG A1104      37.966  24.973 -16.879  1.00  0.840          C  
ATOM  17251  CD  ARG A1104      39.356  24.451 -16.653  1.00  0.840          C  
ATOM  17252  NE  ARG A1104      39.421  23.395 -15.627  1.00  0.840          N  
ATOM  17253  CZ  ARG A1104      40.467  22.576 -15.412  1.00  0.840          C  
ATOM  17254  NH1 ARG A1104      41.566  22.648 -16.144  1.00  0.840          N  
ATOM  17255  NH2 ARG A1104      40.360  21.689 -14.441  1.00  0.840          N  
ATOM  17256  H   ARG A1104      35.273  24.248 -15.684  1.00  0.710          H  
ATOM  17257  HA  ARG A1104      35.687  25.399 -18.327  1.00  0.720          H  
ATOM  17258 1HB  ARG A1104      37.010  23.069 -16.926  1.00  1.000          H  
ATOM  17259 2HB  ARG A1104      37.510  23.649 -18.500  1.00  1.000          H  
ATOM  17260 1HG  ARG A1104      38.030  25.868 -17.493  1.00  1.000          H  
ATOM  17261 2HG  ARG A1104      37.546  25.230 -15.904  1.00  1.000          H  
ATOM  17262 1HD  ARG A1104      39.730  24.044 -17.591  1.00  1.000          H  
ATOM  17263 2HD  ARG A1104      39.995  25.274 -16.333  1.00  1.000          H  
ATOM  17264  HE  ARG A1104      38.623  23.268 -14.987  1.00  1.000          H  
ATOM  17265 1HH1 ARG A1104      41.640  23.327 -16.885  1.00  1.000          H  
ATOM  17266 2HH1 ARG A1104      42.337  22.021 -15.960  1.00  1.000          H  
ATOM  17267 1HH2 ARG A1104      39.479  21.668 -13.903  1.00  1.000          H  
ATOM  17268 2HH2 ARG A1104      41.112  21.046 -14.234  1.00  1.000          H  
ATOM  17269  N   PRO A1105      34.749  23.480 -19.961  1.00  0.560          N  
ATOM  17270  CA  PRO A1105      34.050  22.521 -20.823  1.00  0.530          C  
ATOM  17271  C   PRO A1105      34.346  21.048 -20.486  1.00  0.520          C  
ATOM  17272  O   PRO A1105      33.434  20.214 -20.539  1.00  0.480          O  
ATOM  17273  CB  PRO A1105      34.577  22.934 -22.194  1.00  0.800          C  
ATOM  17274  CG  PRO A1105      34.807  24.422 -22.072  1.00  0.800          C  
ATOM  17275  CD  PRO A1105      35.349  24.616 -20.683  1.00  0.800          C  
ATOM  17276  HA  PRO A1105      32.981  22.697 -20.779  1.00  0.640          H  
ATOM  17277 1HB  PRO A1105      35.491  22.411 -22.404  1.00  0.950          H  
ATOM  17278 2HB  PRO A1105      33.856  22.669 -22.968  1.00  0.950          H  
ATOM  17279 1HG  PRO A1105      35.516  24.765 -22.837  1.00  0.950          H  
ATOM  17280 2HG  PRO A1105      33.864  24.967 -22.242  1.00  0.950          H  
ATOM  17281 1HD  PRO A1105      36.452  24.561 -20.671  1.00  0.950          H  
ATOM  17282 2HD  PRO A1105      34.958  25.579 -20.317  1.00  0.950          H  
ATOM  17283  N   GLU A1106      35.567  20.733 -20.043  1.00  0.550          N  
ATOM  17284  CA  GLU A1106      35.888  19.364 -19.657  1.00  0.560          C  
ATOM  17285  C   GLU A1106      35.100  18.974 -18.402  1.00  0.530          C  
ATOM  17286  O   GLU A1106      34.628  17.837 -18.282  1.00  0.530          O  
ATOM  17287  CB  GLU A1106      37.387  19.231 -19.352  1.00  0.780          C  
ATOM  17288  CG  GLU A1106      38.334  19.388 -20.525  1.00  0.780          C  
ATOM  17289  CD  GLU A1106      38.532  20.806 -20.969  1.00  0.780          C  
ATOM  17290  OE1 GLU A1106      38.003  21.694 -20.326  1.00  0.780          O  
ATOM  17291  OE2 GLU A1106      39.231  21.007 -21.931  1.00  0.780          O  
ATOM  17292  H   GLU A1106      36.326  21.421 -20.021  1.00  0.660          H  
ATOM  17293  HA  GLU A1106      35.609  18.699 -20.467  1.00  0.670          H  
ATOM  17294 1HB  GLU A1106      37.668  19.957 -18.591  1.00  0.940          H  
ATOM  17295 2HB  GLU A1106      37.572  18.239 -18.940  1.00  0.940          H  
ATOM  17296 1HG  GLU A1106      39.289  19.012 -20.216  1.00  0.940          H  
ATOM  17297 2HG  GLU A1106      38.007  18.772 -21.340  1.00  0.940          H  
ATOM  17298  N   GLU A1107      35.037  19.912 -17.446  1.00  0.520          N  
ATOM  17299  CA  GLU A1107      34.383  19.740 -16.155  1.00  0.500          C  
ATOM  17300  C   GLU A1107      32.893  19.641 -16.368  1.00  0.450          C  
ATOM  17301  O   GLU A1107      32.226  18.821 -15.738  1.00  0.440          O  
ATOM  17302  CB  GLU A1107      34.713  20.913 -15.219  1.00  0.710          C  
ATOM  17303  CG  GLU A1107      36.170  20.983 -14.763  1.00  0.710          C  
ATOM  17304  CD  GLU A1107      36.552  22.267 -14.069  1.00  0.710          C  
ATOM  17305  OE1 GLU A1107      35.864  23.249 -14.236  1.00  0.710          O  
ATOM  17306  OE2 GLU A1107      37.590  22.305 -13.446  1.00  0.710          O  
ATOM  17307  H   GLU A1107      35.400  20.833 -17.669  1.00  0.620          H  
ATOM  17308  HA  GLU A1107      34.727  18.815 -15.705  1.00  0.600          H  
ATOM  17309 1HB  GLU A1107      34.481  21.840 -15.702  1.00  0.850          H  
ATOM  17310 2HB  GLU A1107      34.086  20.846 -14.331  1.00  0.850          H  
ATOM  17311 1HG  GLU A1107      36.390  20.141 -14.108  1.00  0.850          H  
ATOM  17312 2HG  GLU A1107      36.790  20.899 -15.643  1.00  0.850          H  
ATOM  17313  N   ILE A1108      32.385  20.435 -17.313  1.00  0.430          N  
ATOM  17314  CA  ILE A1108      30.966  20.421 -17.604  1.00  0.400          C  
ATOM  17315  C   ILE A1108      30.557  19.075 -18.126  1.00  0.410          C  
ATOM  17316  O   ILE A1108      29.616  18.466 -17.611  1.00  0.400          O  
ATOM  17317  CB  ILE A1108      30.585  21.454 -18.686  1.00  0.570          C  
ATOM  17318  CG1 ILE A1108      30.766  22.862 -18.157  1.00  0.570          C  
ATOM  17319  CG2 ILE A1108      29.193  21.219 -19.172  1.00  0.570          C  
ATOM  17320  CD1 ILE A1108      30.687  23.990 -19.173  1.00  0.570          C  
ATOM  17321  H   ILE A1108      33.024  21.085 -17.780  1.00  0.520          H  
ATOM  17322  HA  ILE A1108      30.413  20.625 -16.690  1.00  0.480          H  
ATOM  17323  HB  ILE A1108      31.264  21.346 -19.528  1.00  0.690          H  
ATOM  17324 1HG1 ILE A1108      30.015  23.050 -17.400  1.00  0.690          H  
ATOM  17325 2HG1 ILE A1108      31.748  22.910 -17.706  1.00  0.690          H  
ATOM  17326 1HG2 ILE A1108      29.005  21.923 -19.918  1.00  0.690          H  
ATOM  17327 2HG2 ILE A1108      29.080  20.232 -19.601  1.00  0.690          H  
ATOM  17328 3HG2 ILE A1108      28.490  21.335 -18.371  1.00  0.690          H  
ATOM  17329 1HD1 ILE A1108      30.861  24.935 -18.652  1.00  0.690          H  
ATOM  17330 2HD1 ILE A1108      31.429  23.877 -19.924  1.00  0.690          H  
ATOM  17331 3HD1 ILE A1108      29.713  24.023 -19.643  1.00  0.690          H  
ATOM  17332  N   ALA A1109      31.274  18.595 -19.139  1.00  0.430          N  
ATOM  17333  CA  ALA A1109      30.921  17.328 -19.732  1.00  0.460          C  
ATOM  17334  C   ALA A1109      30.970  16.225 -18.700  1.00  0.470          C  
ATOM  17335  O   ALA A1109      30.114  15.347 -18.682  1.00  0.490          O  
ATOM  17336  CB  ALA A1109      31.868  17.014 -20.863  1.00  0.630          C  
ATOM  17337  H   ALA A1109      32.054  19.144 -19.515  1.00  0.520          H  
ATOM  17338  HA  ALA A1109      29.904  17.396 -20.116  1.00  0.550          H  
ATOM  17339 1HB  ALA A1109      31.583  16.081 -21.282  1.00  0.760          H  
ATOM  17340 2HB  ALA A1109      31.825  17.786 -21.620  1.00  0.760          H  
ATOM  17341 3HB  ALA A1109      32.887  16.947 -20.475  1.00  0.760          H  
ATOM  17342  N   ALA A1110      31.968  16.267 -17.820  1.00  0.470          N  
ATOM  17343  CA  ALA A1110      32.106  15.246 -16.807  1.00  0.490          C  
ATOM  17344  C   ALA A1110      31.000  15.248 -15.782  1.00  0.480          C  
ATOM  17345  O   ALA A1110      30.389  14.223 -15.485  1.00  0.490          O  
ATOM  17346  CB  ALA A1110      33.416  15.449 -16.121  1.00  0.680          C  
ATOM  17347  H   ALA A1110      32.688  16.994 -17.890  1.00  0.560          H  
ATOM  17348  HA  ALA A1110      32.092  14.293 -17.295  1.00  0.590          H  
ATOM  17349 1HB  ALA A1110      33.572  14.667 -15.411  1.00  0.810          H  
ATOM  17350 2HB  ALA A1110      34.164  15.424 -16.873  1.00  0.810          H  
ATOM  17351 3HB  ALA A1110      33.430  16.416 -15.624  1.00  0.810          H  
ATOM  17352  N   LEU A1111      30.688  16.398 -15.241  1.00  0.470          N  
ATOM  17353  CA  LEU A1111      29.709  16.448 -14.177  1.00  0.480          C  
ATOM  17354  C   LEU A1111      28.331  16.042 -14.648  1.00  0.430          C  
ATOM  17355  O   LEU A1111      27.601  15.341 -13.934  1.00  0.460          O  
ATOM  17356  CB  LEU A1111      29.772  17.831 -13.581  1.00  0.670          C  
ATOM  17357  CG  LEU A1111      31.095  18.102 -12.833  1.00  0.670          C  
ATOM  17358  CD1 LEU A1111      31.178  19.527 -12.554  1.00  0.670          C  
ATOM  17359  CD2 LEU A1111      31.146  17.301 -11.549  1.00  0.670          C  
ATOM  17360  H   LEU A1111      31.178  17.252 -15.528  1.00  0.560          H  
ATOM  17361  HA  LEU A1111      29.996  15.721 -13.432  1.00  0.580          H  
ATOM  17362 1HB  LEU A1111      29.684  18.561 -14.392  1.00  0.800          H  
ATOM  17363 2HB  LEU A1111      28.942  17.965 -12.890  1.00  0.800          H  
ATOM  17364  HG  LEU A1111      31.943  17.830 -13.454  1.00  0.800          H  
ATOM  17365 1HD1 LEU A1111      32.114  19.755 -12.041  1.00  0.800          H  
ATOM  17366 2HD1 LEU A1111      31.157  20.021 -13.487  1.00  0.800          H  
ATOM  17367 3HD1 LEU A1111      30.332  19.840 -11.954  1.00  0.800          H  
ATOM  17368 1HD2 LEU A1111      32.064  17.523 -11.034  1.00  0.800          H  
ATOM  17369 2HD2 LEU A1111      30.305  17.580 -10.934  1.00  0.800          H  
ATOM  17370 3HD2 LEU A1111      31.114  16.240 -11.728  1.00  0.800          H  
ATOM  17371  N   LEU A1112      28.014  16.378 -15.895  1.00  0.400          N  
ATOM  17372  CA  LEU A1112      26.736  16.040 -16.491  1.00  0.380          C  
ATOM  17373  C   LEU A1112      26.579  14.530 -16.663  1.00  0.390          C  
ATOM  17374  O   LEU A1112      25.478  14.055 -16.923  1.00  0.420          O  
ATOM  17375  CB  LEU A1112      26.587  16.715 -17.862  1.00  0.540          C  
ATOM  17376  CG  LEU A1112      26.445  18.253 -17.926  1.00  0.540          C  
ATOM  17377  CD1 LEU A1112      26.527  18.664 -19.382  1.00  0.540          C  
ATOM  17378  CD2 LEU A1112      25.122  18.701 -17.338  1.00  0.540          C  
ATOM  17379  H   LEU A1112      28.669  16.950 -16.443  1.00  0.480          H  
ATOM  17380  HA  LEU A1112      25.947  16.381 -15.828  1.00  0.460          H  
ATOM  17381 1HB  LEU A1112      27.491  16.484 -18.421  1.00  0.650          H  
ATOM  17382 2HB  LEU A1112      25.736  16.274 -18.379  1.00  0.650          H  
ATOM  17383  HG  LEU A1112      27.250  18.726 -17.380  1.00  0.650          H  
ATOM  17384 1HD1 LEU A1112      26.437  19.740 -19.440  1.00  0.650          H  
ATOM  17385 2HD1 LEU A1112      27.486  18.354 -19.796  1.00  0.650          H  
ATOM  17386 3HD1 LEU A1112      25.722  18.195 -19.946  1.00  0.650          H  
ATOM  17387 1HD2 LEU A1112      25.047  19.778 -17.418  1.00  0.650          H  
ATOM  17388 2HD2 LEU A1112      24.314  18.237 -17.891  1.00  0.650          H  
ATOM  17389 3HD2 LEU A1112      25.059  18.418 -16.294  1.00  0.650          H  
ATOM  17390  N   SER A1113      27.660  13.746 -16.511  1.00  0.390          N  
ATOM  17391  CA  SER A1113      27.592  12.299 -16.691  1.00  0.410          C  
ATOM  17392  C   SER A1113      26.610  11.660 -15.718  1.00  0.410          C  
ATOM  17393  O   SER A1113      25.972  10.640 -16.027  1.00  0.400          O  
ATOM  17394  CB  SER A1113      28.963  11.681 -16.495  1.00  0.570          C  
ATOM  17395  OG  SER A1113      29.382  11.820 -15.177  1.00  0.570          O  
ATOM  17396  H   SER A1113      28.559  14.152 -16.253  1.00  0.470          H  
ATOM  17397  HA  SER A1113      27.274  12.092 -17.700  1.00  0.490          H  
ATOM  17398 1HB  SER A1113      28.932  10.625 -16.763  1.00  0.680          H  
ATOM  17399 2HB  SER A1113      29.682  12.169 -17.148  1.00  0.680          H  
ATOM  17400  HG  SER A1113      29.748  12.726 -15.139  1.00  0.680          H  
ATOM  17401  N   GLY A1114      26.367  12.318 -14.578  1.00  0.430          N  
ATOM  17402  CA  GLY A1114      25.440  11.787 -13.589  1.00  0.460          C  
ATOM  17403  C   GLY A1114      24.007  11.752 -14.099  1.00  0.470          C  
ATOM  17404  O   GLY A1114      23.173  11.001 -13.577  1.00  0.530          O  
ATOM  17405  H   GLY A1114      26.890  13.174 -14.363  1.00  0.520          H  
ATOM  17406 1HA  GLY A1114      25.741  10.792 -13.323  1.00  0.550          H  
ATOM  17407 2HA  GLY A1114      25.493  12.382 -12.682  1.00  0.550          H  
ATOM  17408  N   LEU A1115      23.743  12.539 -15.149  1.00  0.480          N  
ATOM  17409  CA  LEU A1115      22.445  12.695 -15.767  1.00  0.570          C  
ATOM  17410  C   LEU A1115      22.265  11.816 -17.002  1.00  0.570          C  
ATOM  17411  O   LEU A1115      21.217  11.870 -17.651  1.00  0.750          O  
ATOM  17412  CB  LEU A1115      22.297  14.181 -16.138  1.00  0.760          C  
ATOM  17413  CG  LEU A1115      22.462  15.159 -14.936  1.00  0.760          C  
ATOM  17414  CD1 LEU A1115      22.434  16.550 -15.389  1.00  0.760          C  
ATOM  17415  CD2 LEU A1115      21.380  14.968 -13.991  1.00  0.760          C  
ATOM  17416  H   LEU A1115      24.506  13.077 -15.565  1.00  0.580          H  
ATOM  17417  HA  LEU A1115      21.680  12.397 -15.057  1.00  0.680          H  
ATOM  17418 1HB  LEU A1115      23.038  14.430 -16.892  1.00  0.910          H  
ATOM  17419 2HB  LEU A1115      21.303  14.336 -16.564  1.00  0.910          H  
ATOM  17420  HG  LEU A1115      23.421  14.969 -14.454  1.00  0.910          H  
ATOM  17421 1HD1 LEU A1115      22.559  17.219 -14.538  1.00  0.910          H  
ATOM  17422 2HD1 LEU A1115      23.240  16.710 -16.101  1.00  0.910          H  
ATOM  17423 3HD1 LEU A1115      21.477  16.730 -15.856  1.00  0.910          H  
ATOM  17424 1HD2 LEU A1115      21.535  15.648 -13.172  1.00  0.910          H  
ATOM  17425 2HD2 LEU A1115      20.434  15.172 -14.474  1.00  0.910          H  
ATOM  17426 3HD2 LEU A1115      21.379  13.971 -13.634  1.00  0.910          H  
ATOM  17427  N   VAL A1116      23.284  11.042 -17.381  1.00  0.540          N  
ATOM  17428  CA  VAL A1116      23.103  10.197 -18.554  1.00  0.540          C  
ATOM  17429  C   VAL A1116      23.164   8.734 -18.168  1.00  0.570          C  
ATOM  17430  O   VAL A1116      22.355   7.944 -18.653  1.00  0.770          O  
ATOM  17431  CB  VAL A1116      24.079  10.504 -19.712  1.00  0.760          C  
ATOM  17432  CG1 VAL A1116      23.897  11.959 -20.142  1.00  0.760          C  
ATOM  17433  CG2 VAL A1116      25.502  10.223 -19.374  1.00  0.760          C  
ATOM  17434  H   VAL A1116      24.144  11.015 -16.830  1.00  0.650          H  
ATOM  17435  HA  VAL A1116      22.109  10.377 -18.956  1.00  0.650          H  
ATOM  17436  HB  VAL A1116      23.801   9.886 -20.540  1.00  0.910          H  
ATOM  17437 1HG1 VAL A1116      24.535  12.175 -20.992  1.00  0.910          H  
ATOM  17438 2HG1 VAL A1116      22.854  12.124 -20.417  1.00  0.910          H  
ATOM  17439 3HG1 VAL A1116      24.165  12.618 -19.314  1.00  0.910          H  
ATOM  17440 1HG2 VAL A1116      26.102  10.439 -20.225  1.00  0.910          H  
ATOM  17441 2HG2 VAL A1116      25.781  10.841 -18.560  1.00  0.910          H  
ATOM  17442 3HG2 VAL A1116      25.654   9.193 -19.121  1.00  0.910          H  
ATOM  17443  N   CYS A1117      24.107   8.352 -17.309  1.00  0.510          N  
ATOM  17444  CA  CYS A1117      24.191   6.949 -16.957  1.00  0.550          C  
ATOM  17445  C   CYS A1117      22.932   6.592 -16.193  1.00  0.620          C  
ATOM  17446  O   CYS A1117      22.622   7.237 -15.195  1.00  0.820          O  
ATOM  17447  CB  CYS A1117      25.407   6.659 -16.076  1.00  0.750          C  
ATOM  17448  SG  CYS A1117      25.624   4.895 -15.657  1.00  0.750          S  
ATOM  17449  H   CYS A1117      24.759   9.034 -16.907  1.00  0.610          H  
ATOM  17450  HA  CYS A1117      24.245   6.352 -17.865  1.00  0.660          H  
ATOM  17451 1HB  CYS A1117      26.307   7.015 -16.558  1.00  0.900          H  
ATOM  17452 2HB  CYS A1117      25.313   7.217 -15.148  1.00  0.900          H  
ATOM  17453  HG  CYS A1117      24.631   4.786 -14.749  1.00  0.900          H  
ATOM  17454  N   GLN A1118      22.194   5.580 -16.642  1.00  0.660          N  
ATOM  17455  CA  GLN A1118      20.983   5.215 -15.917  1.00  0.810          C  
ATOM  17456  C   GLN A1118      21.239   3.961 -15.105  1.00  0.780          C  
ATOM  17457  O   GLN A1118      20.610   3.721 -14.074  1.00  0.990          O  
ATOM  17458  CB  GLN A1118      19.821   4.965 -16.881  1.00  1.070          C  
ATOM  17459  CG  GLN A1118      19.503   6.139 -17.776  1.00  1.070          C  
ATOM  17460  CD  GLN A1118      19.150   7.390 -17.022  1.00  1.070          C  
ATOM  17461  OE1 GLN A1118      18.240   7.435 -16.193  1.00  1.070          O  
ATOM  17462  NE2 GLN A1118      19.888   8.436 -17.307  1.00  1.070          N  
ATOM  17463  H   GLN A1118      22.460   5.095 -17.484  1.00  0.790          H  
ATOM  17464  HA  GLN A1118      20.715   6.017 -15.230  1.00  0.970          H  
ATOM  17465 1HB  GLN A1118      20.050   4.108 -17.512  1.00  1.290          H  
ATOM  17466 2HB  GLN A1118      18.922   4.721 -16.312  1.00  1.290          H  
ATOM  17467 1HG  GLN A1118      20.371   6.353 -18.394  1.00  1.290          H  
ATOM  17468 2HG  GLN A1118      18.656   5.873 -18.406  1.00  1.290          H  
ATOM  17469 1HE2 GLN A1118      19.715   9.310 -16.847  1.00  1.290          H  
ATOM  17470 2HE2 GLN A1118      20.646   8.339 -17.983  1.00  1.290          H  
ATOM  17471  N   SER A1119      22.166   3.154 -15.600  1.00  0.730          N  
ATOM  17472  CA  SER A1119      22.511   1.884 -15.005  1.00  0.790          C  
ATOM  17473  C   SER A1119      23.244   2.091 -13.678  1.00  0.860          C  
ATOM  17474  O   SER A1119      23.933   3.106 -13.520  1.00  1.110          O  
ATOM  17475  CB  SER A1119      23.422   1.120 -15.953  1.00  1.080          C  
ATOM  17476  OG  SER A1119      22.789   0.840 -17.174  1.00  1.080          O  
ATOM  17477  H   SER A1119      22.630   3.412 -16.454  1.00  0.880          H  
ATOM  17478  HA  SER A1119      21.586   1.337 -14.861  1.00  0.950          H  
ATOM  17479 1HB  SER A1119      24.299   1.715 -16.134  1.00  1.300          H  
ATOM  17480 2HB  SER A1119      23.753   0.194 -15.486  1.00  1.300          H  
ATOM  17481  HG  SER A1119      23.392   0.266 -17.654  1.00  1.300          H  
ATOM  17482  N   PRO A1120      23.098   1.166 -12.710  1.00  0.910          N  
ATOM  17483  CA  PRO A1120      23.846   1.097 -11.470  1.00  1.020          C  
ATOM  17484  C   PRO A1120      25.226   0.571 -11.815  1.00  0.920          C  
ATOM  17485  O   PRO A1120      25.383  -0.092 -12.842  1.00  0.910          O  
ATOM  17486  CB  PRO A1120      23.037   0.104 -10.632  1.00  1.530          C  
ATOM  17487  CG  PRO A1120      22.397  -0.809 -11.652  1.00  1.530          C  
ATOM  17488  CD  PRO A1120      22.088   0.088 -12.848  1.00  1.530          C  
ATOM  17489  HA  PRO A1120      23.897   2.091 -11.006  1.00  1.220          H  
ATOM  17490 1HB  PRO A1120      23.708  -0.432  -9.942  1.00  1.840          H  
ATOM  17491 2HB  PRO A1120      22.303   0.643 -10.014  1.00  1.840          H  
ATOM  17492 1HG  PRO A1120      23.092  -1.625 -11.909  1.00  1.840          H  
ATOM  17493 2HG  PRO A1120      21.497  -1.281 -11.227  1.00  1.840          H  
ATOM  17494 1HD  PRO A1120      22.249  -0.500 -13.761  1.00  1.840          H  
ATOM  17495 2HD  PRO A1120      21.065   0.495 -12.776  1.00  1.840          H  
ATOM  17496  N   GLY A1121      26.206   0.792 -10.956  1.00  0.940          N  
ATOM  17497  CA  GLY A1121      27.517   0.222 -11.223  1.00  1.060          C  
ATOM  17498  C   GLY A1121      28.525   0.570 -10.146  1.00  1.010          C  
ATOM  17499  O   GLY A1121      28.189   1.205  -9.145  1.00  1.480          O  
ATOM  17500  H   GLY A1121      26.058   1.346 -10.124  1.00  1.130          H  
ATOM  17501 1HA  GLY A1121      27.431  -0.862 -11.305  1.00  1.270          H  
ATOM  17502 2HA  GLY A1121      27.878   0.583 -12.185  1.00  1.270          H  
ATOM  17503  N   ASP A1122      29.757   0.124 -10.355  1.00  1.000          N  
ATOM  17504  CA  ASP A1122      30.847   0.335  -9.414  1.00  1.300          C  
ATOM  17505  C   ASP A1122      31.146   1.804  -9.177  1.00  1.220          C  
ATOM  17506  O   ASP A1122      31.057   2.627 -10.091  1.00  1.960          O  
ATOM  17507  CB  ASP A1122      32.132  -0.322  -9.915  1.00  1.700          C  
ATOM  17508  CG  ASP A1122      32.138  -1.844  -9.863  1.00  1.700          C  
ATOM  17509  OD1 ASP A1122      31.263  -2.430  -9.273  1.00  1.700          O  
ATOM  17510  OD2 ASP A1122      33.044  -2.406 -10.423  1.00  1.700          O  
ATOM  17511  H   ASP A1122      29.940  -0.400 -11.199  1.00  1.200          H  
ATOM  17512  HA  ASP A1122      30.568  -0.114  -8.460  1.00  1.560          H  
ATOM  17513 1HB  ASP A1122      32.306  -0.015 -10.946  1.00  2.040          H  
ATOM  17514 2HB  ASP A1122      32.975   0.054  -9.325  1.00  2.040          H  
ATOM  17515  N   ALA A1123      31.522   2.116  -7.944  1.00  0.860          N  
ATOM  17516  CA  ALA A1123      31.939   3.455  -7.562  1.00  0.870          C  
ATOM  17517  C   ALA A1123      33.213   3.830  -8.302  1.00  0.860          C  
ATOM  17518  O   ALA A1123      34.024   2.959  -8.627  1.00  1.320          O  
ATOM  17519  CB  ALA A1123      32.169   3.541  -6.065  1.00  1.210          C  
ATOM  17520  H   ALA A1123      31.535   1.382  -7.251  1.00  1.030          H  
ATOM  17521  HA  ALA A1123      31.155   4.155  -7.851  1.00  1.040          H  
ATOM  17522 1HB  ALA A1123      32.474   4.556  -5.805  1.00  1.460          H  
ATOM  17523 2HB  ALA A1123      31.251   3.289  -5.538  1.00  1.460          H  
ATOM  17524 3HB  ALA A1123      32.956   2.846  -5.782  1.00  1.460          H  
ATOM  17525  N   GLY A1124      33.387   5.118  -8.574  1.00  0.950          N  
ATOM  17526  CA  GLY A1124      34.607   5.584  -9.212  1.00  1.210          C  
ATOM  17527  C   GLY A1124      35.634   5.919  -8.137  1.00  1.040          C  
ATOM  17528  O   GLY A1124      35.420   5.639  -6.957  1.00  0.880          O  
ATOM  17529  H   GLY A1124      32.688   5.788  -8.297  1.00  1.140          H  
ATOM  17530 1HA  GLY A1124      34.998   4.816  -9.880  1.00  1.450          H  
ATOM  17531 2HA  GLY A1124      34.392   6.465  -9.818  1.00  1.450          H  
ATOM  17532  N   ASP A1125      36.748   6.525  -8.541  1.00  1.310          N  
ATOM  17533  CA  ASP A1125      37.804   6.888  -7.599  1.00  1.230          C  
ATOM  17534  C   ASP A1125      37.491   8.256  -6.992  1.00  1.120          C  
ATOM  17535  O   ASP A1125      36.471   8.868  -7.319  1.00  1.190          O  
ATOM  17536  CB  ASP A1125      39.171   6.875  -8.319  1.00  1.750          C  
ATOM  17537  CG  ASP A1125      40.397   6.640  -7.382  1.00  1.750          C  
ATOM  17538  OD1 ASP A1125      40.313   6.983  -6.220  1.00  1.750          O  
ATOM  17539  OD2 ASP A1125      41.380   6.112  -7.838  1.00  1.750          O  
ATOM  17540  H   ASP A1125      36.868   6.725  -9.522  1.00  1.570          H  
ATOM  17541  HA  ASP A1125      37.831   6.155  -6.796  1.00  1.480          H  
ATOM  17542 1HB  ASP A1125      39.166   6.099  -9.084  1.00  2.100          H  
ATOM  17543 2HB  ASP A1125      39.311   7.834  -8.837  1.00  2.100          H  
ATOM  17544  N   GLN A1126      38.359   8.740  -6.115  1.00  1.030          N  
ATOM  17545  CA  GLN A1126      38.159  10.041  -5.491  1.00  1.040          C  
ATOM  17546  C   GLN A1126      38.533  11.173  -6.432  1.00  0.980          C  
ATOM  17547  O   GLN A1126      39.669  11.271  -6.895  1.00  1.050          O  
ATOM  17548  CB  GLN A1126      38.968  10.156  -4.193  1.00  1.450          C  
ATOM  17549  CG  GLN A1126      38.890  11.538  -3.510  1.00  1.450          C  
ATOM  17550  CD  GLN A1126      37.506  11.862  -3.003  1.00  1.450          C  
ATOM  17551  OE1 GLN A1126      36.928  11.109  -2.212  1.00  1.450          O  
ATOM  17552  NE2 GLN A1126      36.949  12.980  -3.466  1.00  1.450          N  
ATOM  17553  H   GLN A1126      39.171   8.169  -5.882  1.00  1.240          H  
ATOM  17554  HA  GLN A1126      37.101  10.141  -5.245  1.00  1.250          H  
ATOM  17555 1HB  GLN A1126      38.623   9.407  -3.482  1.00  1.740          H  
ATOM  17556 2HB  GLN A1126      40.016   9.945  -4.406  1.00  1.740          H  
ATOM  17557 1HG  GLN A1126      39.563  11.535  -2.655  1.00  1.740          H  
ATOM  17558 2HG  GLN A1126      39.193  12.320  -4.209  1.00  1.740          H  
ATOM  17559 1HE2 GLN A1126      36.024  13.219  -3.167  1.00  1.740          H  
ATOM  17560 2HE2 GLN A1126      37.460  13.584  -4.139  1.00  1.740          H  
ATOM  17561  N   LEU A1127      37.573  12.050  -6.672  1.00  0.930          N  
ATOM  17562  CA  LEU A1127      37.744  13.181  -7.562  1.00  0.870          C  
ATOM  17563  C   LEU A1127      38.459  14.373  -6.914  1.00  0.910          C  
ATOM  17564  O   LEU A1127      38.382  14.544  -5.689  1.00  0.980          O  
ATOM  17565  CB  LEU A1127      36.377  13.658  -8.025  1.00  1.240          C  
ATOM  17566  CG  LEU A1127      35.542  12.675  -8.828  1.00  1.240          C  
ATOM  17567  CD1 LEU A1127      34.219  13.265  -8.992  1.00  1.240          C  
ATOM  17568  CD2 LEU A1127      36.155  12.421 -10.199  1.00  1.240          C  
ATOM  17569  H   LEU A1127      36.665  11.881  -6.258  1.00  1.120          H  
ATOM  17570  HA  LEU A1127      38.296  12.808  -8.405  1.00  1.040          H  
ATOM  17571 1HB  LEU A1127      35.800  13.938  -7.145  1.00  1.490          H  
ATOM  17572 2HB  LEU A1127      36.511  14.543  -8.621  1.00  1.490          H  
ATOM  17573  HG  LEU A1127      35.451  11.729  -8.286  1.00  1.490          H  
ATOM  17574 1HD1 LEU A1127      33.588  12.582  -9.544  1.00  1.490          H  
ATOM  17575 2HD1 LEU A1127      33.805  13.428  -8.009  1.00  1.490          H  
ATOM  17576 3HD1 LEU A1127      34.291  14.200  -9.517  1.00  1.490          H  
ATOM  17577 1HD2 LEU A1127      35.511  11.739 -10.743  1.00  1.490          H  
ATOM  17578 2HD2 LEU A1127      36.232  13.355 -10.744  1.00  1.490          H  
ATOM  17579 3HD2 LEU A1127      37.143  11.979 -10.101  1.00  1.490          H  
ATOM  17580  N   PRO A1128      39.174  15.197  -7.720  1.00  0.900          N  
ATOM  17581  CA  PRO A1128      39.762  16.481  -7.366  1.00  0.930          C  
ATOM  17582  C   PRO A1128      38.670  17.442  -6.914  1.00  0.870          C  
ATOM  17583  O   PRO A1128      37.549  17.375  -7.428  1.00  0.800          O  
ATOM  17584  CB  PRO A1128      40.380  16.955  -8.692  1.00  1.400          C  
ATOM  17585  CG  PRO A1128      40.645  15.697  -9.468  1.00  1.400          C  
ATOM  17586  CD  PRO A1128      39.536  14.751  -9.092  1.00  1.400          C  
ATOM  17587  HA  PRO A1128      40.520  16.340  -6.586  1.00  1.120          H  
ATOM  17588 1HB  PRO A1128      39.696  17.640  -9.210  1.00  1.670          H  
ATOM  17589 2HB  PRO A1128      41.303  17.522  -8.486  1.00  1.670          H  
ATOM  17590 1HG  PRO A1128      40.655  15.924 -10.549  1.00  1.670          H  
ATOM  17591 2HG  PRO A1128      41.639  15.298  -9.221  1.00  1.670          H  
ATOM  17592 1HD  PRO A1128      38.686  14.823  -9.771  1.00  1.670          H  
ATOM  17593 2HD  PRO A1128      40.005  13.753  -9.085  1.00  1.670          H  
ATOM  17594  N   ASN A1129      39.045  18.352  -6.007  1.00  0.900          N  
ATOM  17595  CA  ASN A1129      38.171  19.376  -5.432  1.00  0.870          C  
ATOM  17596  C   ASN A1129      37.168  20.010  -6.388  1.00  0.820          C  
ATOM  17597  O   ASN A1129      36.016  20.215  -6.013  1.00  0.790          O  
ATOM  17598  CB  ASN A1129      39.009  20.478  -4.816  1.00  1.230          C  
ATOM  17599  CG  ASN A1129      39.695  20.050  -3.552  1.00  1.230          C  
ATOM  17600  OD1 ASN A1129      39.340  19.041  -2.934  1.00  1.230          O  
ATOM  17601  ND2 ASN A1129      40.684  20.800  -3.152  1.00  1.230          N  
ATOM  17602  H   ASN A1129      39.994  18.303  -5.661  1.00  1.080          H  
ATOM  17603  HA  ASN A1129      37.591  18.904  -4.637  1.00  1.040          H  
ATOM  17604 1HB  ASN A1129      39.760  20.805  -5.533  1.00  1.480          H  
ATOM  17605 2HB  ASN A1129      38.370  21.338  -4.600  1.00  1.480          H  
ATOM  17606 1HD2 ASN A1129      41.183  20.565  -2.317  1.00  1.480          H  
ATOM  17607 2HD2 ASN A1129      40.948  21.611  -3.675  1.00  1.480          H  
ATOM  17608  N   THR A1130      37.590  20.389  -7.591  1.00  0.830          N  
ATOM  17609  CA  THR A1130      36.680  21.090  -8.487  1.00  0.840          C  
ATOM  17610  C   THR A1130      35.522  20.224  -8.984  1.00  0.740          C  
ATOM  17611  O   THR A1130      34.403  20.723  -9.165  1.00  0.730          O  
ATOM  17612  CB  THR A1130      37.447  21.637  -9.693  1.00  1.170          C  
ATOM  17613  OG1 THR A1130      38.088  20.550 -10.377  1.00  1.170          O  
ATOM  17614  CG2 THR A1130      38.495  22.630  -9.224  1.00  1.170          C  
ATOM  17615  H   THR A1130      38.535  20.205  -7.893  1.00  1.000          H  
ATOM  17616  HA  THR A1130      36.250  21.933  -7.942  1.00  1.010          H  
ATOM  17617  HB  THR A1130      36.750  22.128 -10.379  1.00  1.410          H  
ATOM  17618  HG1 THR A1130      38.341  20.851 -11.264  1.00  1.410          H  
ATOM  17619 1HG2 THR A1130      39.040  23.015 -10.088  1.00  1.410          H  
ATOM  17620 2HG2 THR A1130      38.005  23.452  -8.705  1.00  1.410          H  
ATOM  17621 3HG2 THR A1130      39.192  22.142  -8.548  1.00  1.410          H  
ATOM  17622  N   LEU A1131      35.764  18.926  -9.181  1.00  0.710          N  
ATOM  17623  CA  LEU A1131      34.714  18.050  -9.666  1.00  0.660          C  
ATOM  17624  C   LEU A1131      33.878  17.656  -8.471  1.00  0.660          C  
ATOM  17625  O   LEU A1131      32.669  17.465  -8.587  1.00  0.630          O  
ATOM  17626  CB  LEU A1131      35.299  16.848 -10.414  1.00  0.940          C  
ATOM  17627  CG  LEU A1131      36.040  17.159 -11.769  1.00  0.940          C  
ATOM  17628  CD1 LEU A1131      36.731  15.906 -12.262  1.00  0.940          C  
ATOM  17629  CD2 LEU A1131      35.036  17.621 -12.855  1.00  0.940          C  
ATOM  17630  H   LEU A1131      36.683  18.546  -8.959  1.00  0.850          H  
ATOM  17631  HA  LEU A1131      34.081  18.609 -10.345  1.00  0.790          H  
ATOM  17632 1HB  LEU A1131      36.015  16.376  -9.760  1.00  1.130          H  
ATOM  17633 2HB  LEU A1131      34.499  16.153 -10.627  1.00  1.130          H  
ATOM  17634  HG  LEU A1131      36.793  17.936 -11.603  1.00  1.130          H  
ATOM  17635 1HD1 LEU A1131      37.244  16.131 -13.178  1.00  1.130          H  
ATOM  17636 2HD1 LEU A1131      37.445  15.573 -11.527  1.00  1.130          H  
ATOM  17637 3HD1 LEU A1131      36.010  15.130 -12.440  1.00  1.130          H  
ATOM  17638 1HD2 LEU A1131      35.581  17.810 -13.770  1.00  1.130          H  
ATOM  17639 2HD2 LEU A1131      34.295  16.839 -13.031  1.00  1.130          H  
ATOM  17640 3HD2 LEU A1131      34.528  18.533 -12.552  1.00  1.130          H  
ATOM  17641  N   LYS A1132      34.519  17.555  -7.306  1.00  0.710          N  
ATOM  17642  CA  LYS A1132      33.803  17.217  -6.086  1.00  0.730          C  
ATOM  17643  C   LYS A1132      32.751  18.293  -5.814  1.00  0.720          C  
ATOM  17644  O   LYS A1132      31.581  17.976  -5.576  1.00  0.700          O  
ATOM  17645  CB  LYS A1132      34.758  17.118  -4.897  1.00  1.010          C  
ATOM  17646  CG  LYS A1132      34.095  16.740  -3.567  1.00  1.010          C  
ATOM  17647  CD  LYS A1132      35.127  16.708  -2.433  1.00  1.010          C  
ATOM  17648  CE  LYS A1132      34.526  16.210  -1.104  1.00  1.010          C  
ATOM  17649  NZ  LYS A1132      33.494  17.157  -0.532  1.00  1.010          N  
ATOM  17650  H   LYS A1132      35.535  17.694  -7.286  1.00  0.850          H  
ATOM  17651  HA  LYS A1132      33.294  16.263  -6.226  1.00  0.880          H  
ATOM  17652 1HB  LYS A1132      35.542  16.387  -5.122  1.00  1.220          H  
ATOM  17653 2HB  LYS A1132      35.246  18.075  -4.753  1.00  1.220          H  
ATOM  17654 1HG  LYS A1132      33.316  17.471  -3.325  1.00  1.220          H  
ATOM  17655 2HG  LYS A1132      33.631  15.759  -3.658  1.00  1.220          H  
ATOM  17656 1HD  LYS A1132      35.957  16.056  -2.716  1.00  1.220          H  
ATOM  17657 2HD  LYS A1132      35.521  17.714  -2.284  1.00  1.220          H  
ATOM  17658 1HE  LYS A1132      34.060  15.239  -1.265  1.00  1.220          H  
ATOM  17659 2HE  LYS A1132      35.333  16.097  -0.381  1.00  1.220          H  
ATOM  17660 1HZ  LYS A1132      33.134  16.794   0.334  1.00  1.220          H  
ATOM  17661 2HZ  LYS A1132      33.899  18.061  -0.362  1.00  1.220          H  
ATOM  17662 3HZ  LYS A1132      32.699  17.272  -1.180  1.00  1.220          H  
ATOM  17663  N   GLN A1133      33.180  19.567  -5.880  1.00  0.730          N  
ATOM  17664  CA  GLN A1133      32.316  20.723  -5.659  1.00  0.730          C  
ATOM  17665  C   GLN A1133      31.208  20.754  -6.695  1.00  0.670          C  
ATOM  17666  O   GLN A1133      30.056  21.058  -6.373  1.00  0.660          O  
ATOM  17667  CB  GLN A1133      33.148  22.003  -5.755  1.00  1.020          C  
ATOM  17668  CG  GLN A1133      34.116  22.219  -4.596  1.00  1.020          C  
ATOM  17669  CD  GLN A1133      35.116  23.336  -4.879  1.00  1.020          C  
ATOM  17670  OE1 GLN A1133      35.256  23.787  -6.023  1.00  1.020          O  
ATOM  17671  NE2 GLN A1133      35.815  23.784  -3.842  1.00  1.020          N  
ATOM  17672  H   GLN A1133      34.173  19.739  -6.060  1.00  0.880          H  
ATOM  17673  HA  GLN A1133      31.868  20.645  -4.667  1.00  0.880          H  
ATOM  17674 1HB  GLN A1133      33.736  21.970  -6.673  1.00  1.230          H  
ATOM  17675 2HB  GLN A1133      32.488  22.865  -5.818  1.00  1.230          H  
ATOM  17676 1HG  GLN A1133      33.531  22.509  -3.725  1.00  1.230          H  
ATOM  17677 2HG  GLN A1133      34.647  21.304  -4.379  1.00  1.230          H  
ATOM  17678 1HE2 GLN A1133      36.487  24.517  -3.970  1.00  1.230          H  
ATOM  17679 2HE2 GLN A1133      35.672  23.396  -2.932  1.00  1.230          H  
ATOM  17680  N   GLY A1134      31.559  20.405  -7.934  1.00  0.640          N  
ATOM  17681  CA  GLY A1134      30.635  20.330  -9.039  1.00  0.610          C  
ATOM  17682  C   GLY A1134      29.498  19.370  -8.716  1.00  0.580          C  
ATOM  17683  O   GLY A1134      28.322  19.728  -8.840  1.00  0.550          O  
ATOM  17684  H   GLY A1134      32.545  20.225  -8.143  1.00  0.770          H  
ATOM  17685 1HA  GLY A1134      30.249  21.318  -9.281  1.00  0.730          H  
ATOM  17686 2HA  GLY A1134      31.188  19.970  -9.892  1.00  0.730          H  
ATOM  17687  N   ILE A1135      29.855  18.153  -8.288  1.00  0.600          N  
ATOM  17688  CA  ILE A1135      28.870  17.137  -7.942  1.00  0.590          C  
ATOM  17689  C   ILE A1135      27.996  17.587  -6.800  1.00  0.610          C  
ATOM  17690  O   ILE A1135      26.781  17.371  -6.845  1.00  0.590          O  
ATOM  17691  CB  ILE A1135      29.523  15.801  -7.553  1.00  0.830          C  
ATOM  17692  CG1 ILE A1135      30.152  15.197  -8.778  1.00  0.830          C  
ATOM  17693  CG2 ILE A1135      28.489  14.869  -6.913  1.00  0.830          C  
ATOM  17694  CD1 ILE A1135      31.019  14.053  -8.506  1.00  0.830          C  
ATOM  17695  H   ILE A1135      30.856  17.932  -8.249  1.00  0.720          H  
ATOM  17696  HA  ILE A1135      28.239  16.960  -8.807  1.00  0.710          H  
ATOM  17697  HB  ILE A1135      30.331  15.990  -6.842  1.00  1.000          H  
ATOM  17698 1HG1 ILE A1135      29.385  14.915  -9.470  1.00  1.000          H  
ATOM  17699 2HG1 ILE A1135      30.763  15.946  -9.232  1.00  1.000          H  
ATOM  17700 1HG2 ILE A1135      28.939  13.930  -6.635  1.00  1.000          H  
ATOM  17701 2HG2 ILE A1135      28.078  15.314  -6.021  1.00  1.000          H  
ATOM  17702 3HG2 ILE A1135      27.704  14.696  -7.616  1.00  1.000          H  
ATOM  17703 1HD1 ILE A1135      31.452  13.717  -9.427  1.00  1.000          H  
ATOM  17704 2HD1 ILE A1135      31.797  14.381  -7.828  1.00  1.000          H  
ATOM  17705 3HD1 ILE A1135      30.468  13.239  -8.062  1.00  1.000          H  
ATOM  17706  N   GLU A1136      28.589  18.173  -5.760  1.00  0.650          N  
ATOM  17707  CA  GLU A1136      27.793  18.622  -4.637  1.00  0.680          C  
ATOM  17708  C   GLU A1136      26.774  19.661  -5.086  1.00  0.640          C  
ATOM  17709  O   GLU A1136      25.620  19.607  -4.649  1.00  0.650          O  
ATOM  17710  CB  GLU A1136      28.693  19.210  -3.548  1.00  0.940          C  
ATOM  17711  CG  GLU A1136      29.547  18.182  -2.812  1.00  0.940          C  
ATOM  17712  CD  GLU A1136      30.523  18.811  -1.849  1.00  0.940          C  
ATOM  17713  OE1 GLU A1136      30.604  20.016  -1.825  1.00  0.940          O  
ATOM  17714  OE2 GLU A1136      31.197  18.079  -1.137  1.00  0.940          O  
ATOM  17715  H   GLU A1136      29.610  18.283  -5.748  1.00  0.780          H  
ATOM  17716  HA  GLU A1136      27.261  17.769  -4.224  1.00  0.820          H  
ATOM  17717 1HB  GLU A1136      29.364  19.944  -3.994  1.00  1.130          H  
ATOM  17718 2HB  GLU A1136      28.082  19.730  -2.812  1.00  1.130          H  
ATOM  17719 1HG  GLU A1136      28.888  17.513  -2.261  1.00  1.130          H  
ATOM  17720 2HG  GLU A1136      30.089  17.585  -3.542  1.00  1.130          H  
ATOM  17721  N   ARG A1137      27.162  20.570  -5.991  1.00  0.620          N  
ATOM  17722  CA  ARG A1137      26.227  21.569  -6.480  1.00  0.590          C  
ATOM  17723  C   ARG A1137      25.097  20.921  -7.282  1.00  0.560          C  
ATOM  17724  O   ARG A1137      23.938  21.320  -7.129  1.00  0.550          O  
ATOM  17725  CB  ARG A1137      26.928  22.626  -7.311  1.00  0.840          C  
ATOM  17726  CG  ARG A1137      26.049  23.818  -7.686  1.00  0.840          C  
ATOM  17727  CD  ARG A1137      26.854  24.905  -8.266  1.00  0.840          C  
ATOM  17728  NE  ARG A1137      26.078  26.122  -8.435  1.00  0.840          N  
ATOM  17729  CZ  ARG A1137      26.585  27.306  -8.844  1.00  0.840          C  
ATOM  17730  NH1 ARG A1137      27.863  27.410  -9.154  1.00  0.840          N  
ATOM  17731  NH2 ARG A1137      25.805  28.357  -8.937  1.00  0.840          N  
ATOM  17732  H   ARG A1137      28.152  20.607  -6.273  1.00  0.740          H  
ATOM  17733  HA  ARG A1137      25.790  22.070  -5.619  1.00  0.710          H  
ATOM  17734 1HB  ARG A1137      27.797  22.992  -6.765  1.00  1.010          H  
ATOM  17735 2HB  ARG A1137      27.295  22.171  -8.234  1.00  1.010          H  
ATOM  17736 1HG  ARG A1137      25.310  23.508  -8.429  1.00  1.010          H  
ATOM  17737 2HG  ARG A1137      25.538  24.194  -6.800  1.00  1.010          H  
ATOM  17738 1HD  ARG A1137      27.691  25.121  -7.603  1.00  1.010          H  
ATOM  17739 2HD  ARG A1137      27.228  24.593  -9.240  1.00  1.010          H  
ATOM  17740  HE  ARG A1137      25.090  26.086  -8.205  1.00  1.010          H  
ATOM  17741 1HH1 ARG A1137      28.465  26.600  -9.128  1.00  1.010          H  
ATOM  17742 2HH1 ARG A1137      28.240  28.295  -9.468  1.00  1.010          H  
ATOM  17743 1HH2 ARG A1137      24.825  28.291  -8.712  1.00  1.010          H  
ATOM  17744 2HH2 ARG A1137      26.178  29.245  -9.259  1.00  1.010          H  
ATOM  17745  N   VAL A1138      25.417  19.919  -8.121  1.00  0.540          N  
ATOM  17746  CA  VAL A1138      24.374  19.251  -8.895  1.00  0.510          C  
ATOM  17747  C   VAL A1138      23.412  18.568  -7.951  1.00  0.530          C  
ATOM  17748  O   VAL A1138      22.193  18.637  -8.141  1.00  0.530          O  
ATOM  17749  CB  VAL A1138      24.935  18.199  -9.893  1.00  0.730          C  
ATOM  17750  CG1 VAL A1138      23.748  17.397 -10.552  1.00  0.730          C  
ATOM  17751  CG2 VAL A1138      25.771  18.882 -10.975  1.00  0.730          C  
ATOM  17752  H   VAL A1138      26.408  19.678  -8.246  1.00  0.650          H  
ATOM  17753  HA  VAL A1138      23.826  19.996  -9.433  1.00  0.610          H  
ATOM  17754  HB  VAL A1138      25.561  17.491  -9.344  1.00  0.870          H  
ATOM  17755 1HG1 VAL A1138      24.145  16.653 -11.243  1.00  0.870          H  
ATOM  17756 2HG1 VAL A1138      23.159  16.897  -9.795  1.00  0.870          H  
ATOM  17757 3HG1 VAL A1138      23.110  18.082 -11.099  1.00  0.870          H  
ATOM  17758 1HG2 VAL A1138      26.170  18.132 -11.659  1.00  0.870          H  
ATOM  17759 2HG2 VAL A1138      25.152  19.578 -11.525  1.00  0.870          H  
ATOM  17760 3HG2 VAL A1138      26.589  19.419 -10.518  1.00  0.870          H  
ATOM  17761  N   ARG A1139      23.954  17.877  -6.952  1.00  0.570          N  
ATOM  17762  CA  ARG A1139      23.120  17.210  -5.986  1.00  0.600          C  
ATOM  17763  C   ARG A1139      22.243  18.196  -5.220  1.00  0.620          C  
ATOM  17764  O   ARG A1139      21.063  17.921  -5.017  1.00  0.630          O  
ATOM  17765  CB  ARG A1139      23.966  16.399  -5.026  1.00  0.830          C  
ATOM  17766  CG  ARG A1139      24.576  15.137  -5.618  1.00  0.830          C  
ATOM  17767  CD  ARG A1139      25.456  14.477  -4.651  1.00  0.830          C  
ATOM  17768  NE  ARG A1139      25.988  13.217  -5.157  1.00  0.830          N  
ATOM  17769  CZ  ARG A1139      27.045  12.558  -4.629  1.00  0.830          C  
ATOM  17770  NH1 ARG A1139      27.693  13.061  -3.596  1.00  0.830          N  
ATOM  17771  NH2 ARG A1139      27.434  11.402  -5.146  1.00  0.830          N  
ATOM  17772  H   ARG A1139      24.973  17.825  -6.868  1.00  0.680          H  
ATOM  17773  HA  ARG A1139      22.482  16.526  -6.531  1.00  0.720          H  
ATOM  17774 1HB  ARG A1139      24.792  17.019  -4.681  1.00  0.990          H  
ATOM  17775 2HB  ARG A1139      23.383  16.126  -4.154  1.00  0.990          H  
ATOM  17776 1HG  ARG A1139      23.791  14.441  -5.892  1.00  0.990          H  
ATOM  17777 2HG  ARG A1139      25.159  15.389  -6.503  1.00  0.990          H  
ATOM  17778 1HD  ARG A1139      26.286  15.147  -4.435  1.00  0.990          H  
ATOM  17779 2HD  ARG A1139      24.901  14.275  -3.737  1.00  0.990          H  
ATOM  17780  HE  ARG A1139      25.516  12.794  -5.948  1.00  0.990          H  
ATOM  17781 1HH1 ARG A1139      27.406  13.940  -3.194  1.00  0.990          H  
ATOM  17782 2HH1 ARG A1139      28.481  12.564  -3.202  1.00  0.990          H  
ATOM  17783 1HH2 ARG A1139      26.940  10.998  -5.929  1.00  0.990          H  
ATOM  17784 2HH2 ARG A1139      28.223  10.911  -4.748  1.00  0.990          H  
ATOM  17785  N   ALA A1140      22.788  19.356  -4.827  1.00  0.630          N  
ATOM  17786  CA  ALA A1140      22.000  20.351  -4.109  1.00  0.650          C  
ATOM  17787  C   ALA A1140      20.813  20.828  -4.939  1.00  0.620          C  
ATOM  17788  O   ALA A1140      19.699  20.973  -4.413  1.00  0.650          O  
ATOM  17789  CB  ALA A1140      22.875  21.535  -3.746  1.00  0.900          C  
ATOM  17790  H   ALA A1140      23.787  19.525  -4.976  1.00  0.760          H  
ATOM  17791  HA  ALA A1140      21.620  19.890  -3.199  1.00  0.780          H  
ATOM  17792 1HB  ALA A1140      22.293  22.264  -3.188  1.00  1.080          H  
ATOM  17793 2HB  ALA A1140      23.713  21.190  -3.140  1.00  1.080          H  
ATOM  17794 3HB  ALA A1140      23.255  21.993  -4.658  1.00  1.080          H  
ATOM  17795  N   VAL A1141      21.032  21.026  -6.245  1.00  0.590          N  
ATOM  17796  CA  VAL A1141      19.947  21.436  -7.121  1.00  0.570          C  
ATOM  17797  C   VAL A1141      18.919  20.313  -7.177  1.00  0.570          C  
ATOM  17798  O   VAL A1141      17.713  20.562  -7.095  1.00  0.580          O  
ATOM  17799  CB  VAL A1141      20.456  21.798  -8.537  1.00  0.810          C  
ATOM  17800  CG1 VAL A1141      19.271  22.043  -9.488  1.00  0.810          C  
ATOM  17801  CG2 VAL A1141      21.312  23.066  -8.465  1.00  0.810          C  
ATOM  17802  H   VAL A1141      21.991  20.940  -6.604  1.00  0.710          H  
ATOM  17803  HA  VAL A1141      19.474  22.323  -6.698  1.00  0.680          H  
ATOM  17804  HB  VAL A1141      21.049  20.969  -8.929  1.00  0.970          H  
ATOM  17805 1HG1 VAL A1141      19.647  22.297 -10.482  1.00  0.970          H  
ATOM  17806 2HG1 VAL A1141      18.646  21.165  -9.559  1.00  0.970          H  
ATOM  17807 3HG1 VAL A1141      18.665  22.864  -9.115  1.00  0.970          H  
ATOM  17808 1HG2 VAL A1141      21.669  23.320  -9.454  1.00  0.970          H  
ATOM  17809 2HG2 VAL A1141      20.712  23.891  -8.080  1.00  0.970          H  
ATOM  17810 3HG2 VAL A1141      22.160  22.904  -7.808  1.00  0.970          H  
ATOM  17811  N   ALA A1142      19.386  19.069  -7.333  1.00  0.560          N  
ATOM  17812  CA  ALA A1142      18.474  17.945  -7.390  1.00  0.570          C  
ATOM  17813  C   ALA A1142      17.644  17.836  -6.112  1.00  0.600          C  
ATOM  17814  O   ALA A1142      16.444  17.562  -6.181  1.00  0.610          O  
ATOM  17815  CB  ALA A1142      19.252  16.663  -7.620  1.00  0.790          C  
ATOM  17816  H   ALA A1142      20.395  18.912  -7.439  1.00  0.670          H  
ATOM  17817  HA  ALA A1142      17.796  18.116  -8.216  1.00  0.680          H  
ATOM  17818 1HB  ALA A1142      18.589  15.811  -7.695  1.00  0.950          H  
ATOM  17819 2HB  ALA A1142      19.824  16.759  -8.533  1.00  0.950          H  
ATOM  17820 3HB  ALA A1142      19.920  16.526  -6.797  1.00  0.950          H  
ATOM  17821  N   LYS A1143      18.245  18.084  -4.945  1.00  0.630          N  
ATOM  17822  CA  LYS A1143      17.472  18.017  -3.715  1.00  0.670          C  
ATOM  17823  C   LYS A1143      16.377  19.071  -3.737  1.00  0.680          C  
ATOM  17824  O   LYS A1143      15.214  18.764  -3.480  1.00  0.710          O  
ATOM  17825  CB  LYS A1143      18.359  18.220  -2.492  1.00  0.920          C  
ATOM  17826  CG  LYS A1143      19.277  17.067  -2.196  1.00  0.920          C  
ATOM  17827  CD  LYS A1143      20.170  17.357  -1.003  1.00  0.920          C  
ATOM  17828  CE  LYS A1143      21.132  16.206  -0.731  1.00  0.920          C  
ATOM  17829  NZ  LYS A1143      22.046  16.506   0.415  1.00  0.920          N  
ATOM  17830  H   LYS A1143      19.253  18.258  -4.928  1.00  0.760          H  
ATOM  17831  HA  LYS A1143      17.004  17.035  -3.651  1.00  0.800          H  
ATOM  17832 1HB  LYS A1143      18.977  19.107  -2.644  1.00  1.110          H  
ATOM  17833 2HB  LYS A1143      17.734  18.402  -1.615  1.00  1.110          H  
ATOM  17834 1HG  LYS A1143      18.666  16.192  -1.983  1.00  1.110          H  
ATOM  17835 2HG  LYS A1143      19.884  16.859  -3.067  1.00  1.110          H  
ATOM  17836 1HD  LYS A1143      20.749  18.261  -1.198  1.00  1.110          H  
ATOM  17837 2HD  LYS A1143      19.554  17.522  -0.119  1.00  1.110          H  
ATOM  17838 1HE  LYS A1143      20.561  15.309  -0.502  1.00  1.110          H  
ATOM  17839 2HE  LYS A1143      21.733  16.025  -1.625  1.00  1.110          H  
ATOM  17840 1HZ  LYS A1143      22.669  15.724   0.566  1.00  1.110          H  
ATOM  17841 2HZ  LYS A1143      22.591  17.332   0.208  1.00  1.110          H  
ATOM  17842 3HZ  LYS A1143      21.501  16.666   1.251  1.00  1.110          H  
ATOM  17843  N   ARG A1144      16.713  20.303  -4.136  1.00  0.670          N  
ATOM  17844  CA  ARG A1144      15.718  21.374  -4.164  1.00  0.700          C  
ATOM  17845  C   ARG A1144      14.508  20.982  -5.012  1.00  0.660          C  
ATOM  17846  O   ARG A1144      13.355  21.196  -4.611  1.00  0.690          O  
ATOM  17847  CB  ARG A1144      16.351  22.653  -4.698  1.00  0.970          C  
ATOM  17848  CG  ARG A1144      15.450  23.885  -4.762  1.00  0.970          C  
ATOM  17849  CD  ARG A1144      16.241  25.097  -5.155  1.00  0.970          C  
ATOM  17850  NE  ARG A1144      16.783  25.002  -6.521  1.00  0.970          N  
ATOM  17851  CZ  ARG A1144      17.897  25.623  -6.990  1.00  0.970          C  
ATOM  17852  NH1 ARG A1144      18.673  26.391  -6.280  1.00  0.970          N  
ATOM  17853  NH2 ARG A1144      18.220  25.457  -8.213  1.00  0.970          N  
ATOM  17854  H   ARG A1144      17.695  20.508  -4.362  1.00  0.800          H  
ATOM  17855  HA  ARG A1144      15.382  21.553  -3.142  1.00  0.840          H  
ATOM  17856 1HB  ARG A1144      17.222  22.901  -4.094  1.00  1.160          H  
ATOM  17857 2HB  ARG A1144      16.709  22.469  -5.710  1.00  1.160          H  
ATOM  17858 1HG  ARG A1144      14.666  23.732  -5.508  1.00  1.160          H  
ATOM  17859 2HG  ARG A1144      14.997  24.058  -3.784  1.00  1.160          H  
ATOM  17860 1HD  ARG A1144      15.595  25.974  -5.109  1.00  1.160          H  
ATOM  17861 2HD  ARG A1144      17.070  25.219  -4.461  1.00  1.160          H  
ATOM  17862  HE  ARG A1144      16.267  24.442  -7.229  1.00  1.160          H  
ATOM  17863 1HH1 ARG A1144      18.489  26.582  -5.310  1.00  1.160          H  
ATOM  17864 2HH1 ARG A1144      19.486  26.803  -6.779  1.00  1.160          H  
ATOM  17865 1HH2 ARG A1144      17.620  24.882  -8.806  1.00  1.160          H  
ATOM  17866 2HH2 ARG A1144      19.060  25.938  -8.579  1.00  1.160          H  
ATOM  17867  N   ILE A1145      14.773  20.379  -6.169  1.00  0.620          N  
ATOM  17868  CA  ILE A1145      13.711  19.932  -7.051  1.00  0.600          C  
ATOM  17869  C   ILE A1145      12.895  18.835  -6.398  1.00  0.630          C  
ATOM  17870  O   ILE A1145      11.662  18.891  -6.427  1.00  0.640          O  
ATOM  17871  CB  ILE A1145      14.288  19.431  -8.374  1.00  0.850          C  
ATOM  17872  CG1 ILE A1145      14.889  20.630  -9.124  1.00  0.850          C  
ATOM  17873  CG2 ILE A1145      13.173  18.720  -9.202  1.00  0.850          C  
ATOM  17874  CD1 ILE A1145      15.767  20.264 -10.247  1.00  0.850          C  
ATOM  17875  H   ILE A1145      15.758  20.277  -6.448  1.00  0.740          H  
ATOM  17876  HA  ILE A1145      13.054  20.775  -7.253  1.00  0.720          H  
ATOM  17877  HB  ILE A1145      15.097  18.734  -8.174  1.00  1.020          H  
ATOM  17878 1HG1 ILE A1145      14.078  21.239  -9.516  1.00  1.020          H  
ATOM  17879 2HG1 ILE A1145      15.470  21.243  -8.429  1.00  1.020          H  
ATOM  17880 1HG2 ILE A1145      13.574  18.365 -10.138  1.00  1.020          H  
ATOM  17881 2HG2 ILE A1145      12.779  17.864  -8.658  1.00  1.020          H  
ATOM  17882 3HG2 ILE A1145      12.368  19.418  -9.395  1.00  1.020          H  
ATOM  17883 1HD1 ILE A1145      16.132  21.188 -10.709  1.00  1.020          H  
ATOM  17884 2HD1 ILE A1145      16.609  19.685  -9.872  1.00  1.020          H  
ATOM  17885 3HD1 ILE A1145      15.235  19.688 -10.969  1.00  1.020          H  
ATOM  17886  N   GLY A1146      13.571  17.831  -5.827  1.00  0.650          N  
ATOM  17887  CA  GLY A1146      12.892  16.726  -5.181  1.00  0.680          C  
ATOM  17888  C   GLY A1146      11.976  17.215  -4.063  1.00  0.710          C  
ATOM  17889  O   GLY A1146      10.851  16.725  -3.937  1.00  0.720          O  
ATOM  17890  H   GLY A1146      14.594  17.827  -5.865  1.00  0.780          H  
ATOM  17891 1HA  GLY A1146      12.319  16.166  -5.919  1.00  0.820          H  
ATOM  17892 2HA  GLY A1146      13.640  16.048  -4.775  1.00  0.820          H  
ATOM  17893  N   GLU A1147      12.436  18.197  -3.266  1.00  0.720          N  
ATOM  17894  CA  GLU A1147      11.632  18.738  -2.171  1.00  0.770          C  
ATOM  17895  C   GLU A1147      10.364  19.390  -2.693  1.00  0.760          C  
ATOM  17896  O   GLU A1147       9.279  19.164  -2.144  1.00  0.790          O  
ATOM  17897  CB  GLU A1147      12.447  19.749  -1.353  1.00  1.060          C  
ATOM  17898  CG  GLU A1147      13.567  19.133  -0.501  1.00  1.060          C  
ATOM  17899  CD  GLU A1147      14.423  20.160   0.183  1.00  1.060          C  
ATOM  17900  OE1 GLU A1147      14.251  21.325  -0.091  1.00  1.060          O  
ATOM  17901  OE2 GLU A1147      15.250  19.781   0.978  1.00  1.060          O  
ATOM  17902  H   GLU A1147      13.394  18.532  -3.407  1.00  0.860          H  
ATOM  17903  HA  GLU A1147      11.337  17.927  -1.515  1.00  0.920          H  
ATOM  17904 1HB  GLU A1147      12.911  20.464  -2.034  1.00  1.270          H  
ATOM  17905 2HB  GLU A1147      11.783  20.307  -0.695  1.00  1.270          H  
ATOM  17906 1HG  GLU A1147      13.122  18.490   0.253  1.00  1.270          H  
ATOM  17907 2HG  GLU A1147      14.189  18.520  -1.139  1.00  1.270          H  
ATOM  17908  N   VAL A1148      10.476  20.138  -3.792  1.00  0.730          N  
ATOM  17909  CA  VAL A1148       9.300  20.746  -4.390  1.00  0.720          C  
ATOM  17910  C   VAL A1148       8.335  19.698  -4.913  1.00  0.720          C  
ATOM  17911  O   VAL A1148       7.124  19.840  -4.731  1.00  0.740          O  
ATOM  17912  CB  VAL A1148       9.662  21.746  -5.489  1.00  1.010          C  
ATOM  17913  CG1 VAL A1148       8.400  22.181  -6.231  1.00  1.010          C  
ATOM  17914  CG2 VAL A1148      10.311  22.947  -4.829  1.00  1.010          C  
ATOM  17915  H   VAL A1148      11.418  20.326  -4.160  1.00  0.880          H  
ATOM  17916  HA  VAL A1148       8.791  21.311  -3.611  1.00  0.860          H  
ATOM  17917  HB  VAL A1148      10.350  21.287  -6.207  1.00  1.210          H  
ATOM  17918 1HG1 VAL A1148       8.654  22.898  -6.987  1.00  1.210          H  
ATOM  17919 2HG1 VAL A1148       7.933  21.336  -6.702  1.00  1.210          H  
ATOM  17920 3HG1 VAL A1148       7.704  22.625  -5.529  1.00  1.210          H  
ATOM  17921 1HG2 VAL A1148      10.567  23.683  -5.567  1.00  1.210          H  
ATOM  17922 2HG2 VAL A1148       9.614  23.386  -4.118  1.00  1.210          H  
ATOM  17923 3HG2 VAL A1148      11.212  22.631  -4.303  1.00  1.210          H  
ATOM  17924  N   GLN A1149       8.848  18.672  -5.586  1.00  0.690          N  
ATOM  17925  CA  GLN A1149       7.982  17.639  -6.120  1.00  0.690          C  
ATOM  17926  C   GLN A1149       7.179  16.961  -5.020  1.00  0.740          C  
ATOM  17927  O   GLN A1149       5.956  16.784  -5.153  1.00  0.760          O  
ATOM  17928  CB  GLN A1149       8.825  16.626  -6.877  1.00  0.970          C  
ATOM  17929  CG  GLN A1149       9.400  17.143  -8.200  1.00  0.970          C  
ATOM  17930  CD  GLN A1149      10.296  16.134  -8.839  1.00  0.970          C  
ATOM  17931  OE1 GLN A1149      11.195  15.582  -8.201  1.00  0.970          O  
ATOM  17932  NE2 GLN A1149      10.056  15.866 -10.105  1.00  0.970          N  
ATOM  17933  H   GLN A1149       9.862  18.635  -5.746  1.00  0.830          H  
ATOM  17934  HA  GLN A1149       7.283  18.083  -6.802  1.00  0.830          H  
ATOM  17935 1HB  GLN A1149       9.671  16.364  -6.254  1.00  1.160          H  
ATOM  17936 2HB  GLN A1149       8.260  15.717  -7.053  1.00  1.160          H  
ATOM  17937 1HG  GLN A1149       8.593  17.348  -8.883  1.00  1.160          H  
ATOM  17938 2HG  GLN A1149       9.967  18.049  -8.021  1.00  1.160          H  
ATOM  17939 1HE2 GLN A1149      10.608  15.196 -10.601  1.00  1.160          H  
ATOM  17940 2HE2 GLN A1149       9.306  16.340 -10.585  1.00  1.160          H  
ATOM  17941  N   VAL A1150       7.832  16.692  -3.886  1.00  0.770          N  
ATOM  17942  CA  VAL A1150       7.142  16.095  -2.754  1.00  0.810          C  
ATOM  17943  C   VAL A1150       6.092  17.054  -2.196  1.00  0.850          C  
ATOM  17944  O   VAL A1150       4.953  16.664  -1.936  1.00  0.890          O  
ATOM  17945  CB  VAL A1150       8.151  15.705  -1.652  1.00  1.120          C  
ATOM  17946  CG1 VAL A1150       7.424  15.263  -0.372  1.00  1.120          C  
ATOM  17947  CG2 VAL A1150       9.001  14.568  -2.169  1.00  1.120          C  
ATOM  17948  H   VAL A1150       8.846  16.860  -3.841  1.00  0.920          H  
ATOM  17949  HA  VAL A1150       6.640  15.188  -3.098  1.00  0.970          H  
ATOM  17950  HB  VAL A1150       8.781  16.564  -1.412  1.00  1.340          H  
ATOM  17951 1HG1 VAL A1150       8.159  14.986   0.379  1.00  1.340          H  
ATOM  17952 2HG1 VAL A1150       6.809  16.073   0.018  1.00  1.340          H  
ATOM  17953 3HG1 VAL A1150       6.789  14.403  -0.596  1.00  1.340          H  
ATOM  17954 1HG2 VAL A1150       9.715  14.266  -1.422  1.00  1.340          H  
ATOM  17955 2HG2 VAL A1150       8.342  13.750  -2.391  1.00  1.340          H  
ATOM  17956 3HG2 VAL A1150       9.524  14.861  -3.066  1.00  1.340          H  
ATOM  17957  N   ALA A1151       6.473  18.319  -2.007  1.00  0.850          N  
ATOM  17958  CA  ALA A1151       5.586  19.340  -1.461  1.00  0.880          C  
ATOM  17959  C   ALA A1151       4.333  19.537  -2.307  1.00  0.880          C  
ATOM  17960  O   ALA A1151       3.246  19.773  -1.777  1.00  0.920          O  
ATOM  17961  CB  ALA A1151       6.331  20.658  -1.364  1.00  1.220          C  
ATOM  17962  H   ALA A1151       7.438  18.585  -2.217  1.00  1.020          H  
ATOM  17963  HA  ALA A1151       5.280  19.020  -0.467  1.00  1.060          H  
ATOM  17964 1HB  ALA A1151       5.680  21.413  -0.928  1.00  1.460          H  
ATOM  17965 2HB  ALA A1151       7.215  20.527  -0.740  1.00  1.460          H  
ATOM  17966 3HB  ALA A1151       6.634  20.969  -2.361  1.00  1.460          H  
ATOM  17967  N   CYS A1152       4.481  19.405  -3.623  1.00  0.830          N  
ATOM  17968  CA  CYS A1152       3.391  19.589  -4.568  1.00  0.820          C  
ATOM  17969  C   CYS A1152       2.456  18.374  -4.674  1.00  0.840          C  
ATOM  17970  O   CYS A1152       1.451  18.420  -5.386  1.00  0.850          O  
ATOM  17971  CB  CYS A1152       3.971  19.924  -5.928  1.00  1.150          C  
ATOM  17972  SG  CYS A1152       4.855  21.500  -5.931  1.00  1.150          S  
ATOM  17973  H   CYS A1152       5.423  19.244  -3.991  1.00  1.000          H  
ATOM  17974  HA  CYS A1152       2.803  20.443  -4.236  1.00  0.980          H  
ATOM  17975 1HB  CYS A1152       4.677  19.142  -6.209  1.00  1.380          H  
ATOM  17976 2HB  CYS A1152       3.187  19.956  -6.681  1.00  1.380          H  
ATOM  17977  HG  CYS A1152       5.930  21.031  -5.250  1.00  1.380          H  
ATOM  17978  N   GLY A1153       2.773  17.285  -3.965  1.00  0.870          N  
ATOM  17979  CA  GLY A1153       1.951  16.082  -3.971  1.00  0.900          C  
ATOM  17980  C   GLY A1153       2.364  14.923  -4.888  1.00  0.860          C  
ATOM  17981  O   GLY A1153       1.636  13.927  -4.949  1.00  0.900          O  
ATOM  17982  H   GLY A1153       3.604  17.283  -3.363  1.00  1.040          H  
ATOM  17983 1HA  GLY A1153       1.920  15.707  -2.948  1.00  1.080          H  
ATOM  17984 2HA  GLY A1153       0.929  16.367  -4.210  1.00  1.080          H  
ATOM  17985  N   LEU A1154       3.517  14.985  -5.562  1.00  0.800          N  
ATOM  17986  CA  LEU A1154       3.906  13.852  -6.398  1.00  0.800          C  
ATOM  17987  C   LEU A1154       4.432  12.781  -5.471  1.00  0.810          C  
ATOM  17988  O   LEU A1154       5.051  13.097  -4.454  1.00  0.910          O  
ATOM  17989  CB  LEU A1154       5.015  14.239  -7.404  1.00  1.120          C  
ATOM  17990  CG  LEU A1154       4.652  15.281  -8.508  1.00  1.120          C  
ATOM  17991  CD1 LEU A1154       5.892  15.714  -9.232  1.00  1.120          C  
ATOM  17992  CD2 LEU A1154       3.720  14.651  -9.538  1.00  1.120          C  
ATOM  17993  H   LEU A1154       4.166  15.773  -5.482  1.00  0.960          H  
ATOM  17994  HA  LEU A1154       3.033  13.468  -6.921  1.00  0.960          H  
ATOM  17995 1HB  LEU A1154       5.847  14.647  -6.834  1.00  1.340          H  
ATOM  17996 2HB  LEU A1154       5.359  13.331  -7.899  1.00  1.340          H  
ATOM  17997  HG  LEU A1154       4.183  16.148  -8.047  1.00  1.340          H  
ATOM  17998 1HD1 LEU A1154       5.618  16.435  -9.985  1.00  1.340          H  
ATOM  17999 2HD1 LEU A1154       6.557  16.165  -8.529  1.00  1.340          H  
ATOM  18000 3HD1 LEU A1154       6.376  14.859  -9.699  1.00  1.340          H  
ATOM  18001 1HD2 LEU A1154       3.475  15.384 -10.289  1.00  1.340          H  
ATOM  18002 2HD2 LEU A1154       4.205  13.796 -10.009  1.00  1.340          H  
ATOM  18003 3HD2 LEU A1154       2.828  14.325  -9.073  1.00  1.340          H  
ATOM  18004  N   ASN A1155       4.277  11.504  -5.822  1.00  0.780          N  
ATOM  18005  CA  ASN A1155       4.839  10.450  -4.969  1.00  0.810          C  
ATOM  18006  C   ASN A1155       6.338  10.296  -5.216  1.00  0.840          C  
ATOM  18007  O   ASN A1155       6.806   9.303  -5.776  1.00  1.250          O  
ATOM  18008  CB  ASN A1155       4.126   9.128  -5.180  1.00  1.120          C  
ATOM  18009  CG  ASN A1155       4.504   8.107  -4.133  1.00  1.120          C  
ATOM  18010  OD1 ASN A1155       5.027   8.474  -3.069  1.00  1.120          O  
ATOM  18011  ND2 ASN A1155       4.245   6.850  -4.406  1.00  1.120          N  
ATOM  18012  H   ASN A1155       3.745  11.275  -6.649  1.00  0.940          H  
ATOM  18013  HA  ASN A1155       4.715  10.745  -3.927  1.00  0.970          H  
ATOM  18014 1HB  ASN A1155       3.047   9.287  -5.148  1.00  1.350          H  
ATOM  18015 2HB  ASN A1155       4.372   8.731  -6.164  1.00  1.350          H  
ATOM  18016 1HD2 ASN A1155       4.475   6.134  -3.744  1.00  1.350          H  
ATOM  18017 2HD2 ASN A1155       3.821   6.605  -5.278  1.00  1.350          H  
ATOM  18018  N   GLN A1156       7.059  11.330  -4.825  1.00  0.860          N  
ATOM  18019  CA  GLN A1156       8.486  11.468  -4.988  1.00  0.850          C  
ATOM  18020  C   GLN A1156       9.212  11.263  -3.671  1.00  0.860          C  
ATOM  18021  O   GLN A1156       8.635  11.412  -2.596  1.00  0.970          O  
ATOM  18022  CB  GLN A1156       8.802  12.849  -5.613  1.00  1.190          C  
ATOM  18023  CG  GLN A1156      10.308  13.197  -5.806  1.00  1.190          C  
ATOM  18024  CD  GLN A1156      10.997  12.258  -6.776  1.00  1.190          C  
ATOM  18025  OE1 GLN A1156      11.181  11.076  -6.441  1.00  1.190          O  
ATOM  18026  NE2 GLN A1156      11.377  12.740  -7.941  1.00  1.190          N  
ATOM  18027  H   GLN A1156       6.534  12.078  -4.375  1.00  1.030          H  
ATOM  18028  HA  GLN A1156       8.822  10.693  -5.675  1.00  1.020          H  
ATOM  18029 1HB  GLN A1156       8.332  12.908  -6.592  1.00  1.430          H  
ATOM  18030 2HB  GLN A1156       8.351  13.630  -5.002  1.00  1.430          H  
ATOM  18031 1HG  GLN A1156      10.356  14.175  -6.242  1.00  1.430          H  
ATOM  18032 2HG  GLN A1156      10.841  13.224  -4.866  1.00  1.430          H  
ATOM  18033 1HE2 GLN A1156      11.821  12.135  -8.600  1.00  1.430          H  
ATOM  18034 2HE2 GLN A1156      11.243  13.730  -8.156  1.00  1.430          H  
ATOM  18035  N   THR A1157      10.473  10.898  -3.766  1.00  0.820          N  
ATOM  18036  CA  THR A1157      11.358  10.823  -2.622  1.00  0.840          C  
ATOM  18037  C   THR A1157      12.496  11.801  -2.912  1.00  0.800          C  
ATOM  18038  O   THR A1157      13.081  11.779  -4.001  1.00  0.760          O  
ATOM  18039  CB  THR A1157      11.826   9.370  -2.375  1.00  1.170          C  
ATOM  18040  OG1 THR A1157      10.686   8.549  -2.099  1.00  1.170          O  
ATOM  18041  CG2 THR A1157      12.773   9.293  -1.212  1.00  1.170          C  
ATOM  18042  H   THR A1157      10.849  10.729  -4.701  1.00  0.980          H  
ATOM  18043  HA  THR A1157      10.832  11.166  -1.731  1.00  1.010          H  
ATOM  18044  HB  THR A1157      12.307   8.998  -3.260  1.00  1.400          H  
ATOM  18045  HG1 THR A1157      10.164   8.457  -2.903  1.00  1.400          H  
ATOM  18046 1HG2 THR A1157      13.074   8.258  -1.061  1.00  1.400          H  
ATOM  18047 2HG2 THR A1157      13.645   9.892  -1.403  1.00  1.400          H  
ATOM  18048 3HG2 THR A1157      12.279   9.658  -0.314  1.00  1.400          H  
ATOM  18049  N   VAL A1158      12.795  12.689  -1.965  1.00  0.820          N  
ATOM  18050  CA  VAL A1158      13.814  13.707  -2.214  1.00  0.780          C  
ATOM  18051  C   VAL A1158      15.156  13.038  -2.397  1.00  0.780          C  
ATOM  18052  O   VAL A1158      15.894  13.331  -3.347  1.00  0.740          O  
ATOM  18053  CB  VAL A1158      13.922  14.691  -1.035  1.00  1.110          C  
ATOM  18054  CG1 VAL A1158      15.110  15.679  -1.271  1.00  1.110          C  
ATOM  18055  CG2 VAL A1158      12.610  15.396  -0.864  1.00  1.110          C  
ATOM  18056  H   VAL A1158      12.310  12.648  -1.076  1.00  0.980          H  
ATOM  18057  HA  VAL A1158      13.556  14.253  -3.120  1.00  0.940          H  
ATOM  18058  HB  VAL A1158      14.151  14.139  -0.120  1.00  1.330          H  
ATOM  18059 1HG1 VAL A1158      15.184  16.359  -0.421  1.00  1.330          H  
ATOM  18060 2HG1 VAL A1158      16.050  15.141  -1.370  1.00  1.330          H  
ATOM  18061 3HG1 VAL A1158      14.929  16.259  -2.182  1.00  1.330          H  
ATOM  18062 1HG2 VAL A1158      12.672  16.087  -0.027  1.00  1.330          H  
ATOM  18063 2HG2 VAL A1158      12.387  15.920  -1.751  1.00  1.330          H  
ATOM  18064 3HG2 VAL A1158      11.834  14.673  -0.673  1.00  1.330          H  
ATOM  18065  N   GLU A1159      15.427  12.113  -1.480  1.00  0.820          N  
ATOM  18066  CA  GLU A1159      16.640  11.328  -1.419  1.00  0.830          C  
ATOM  18067  C   GLU A1159      16.866  10.495  -2.672  1.00  0.800          C  
ATOM  18068  O   GLU A1159      18.014  10.219  -3.016  1.00  0.790          O  
ATOM  18069  CB  GLU A1159      16.593  10.433  -0.180  1.00  1.160          C  
ATOM  18070  CG  GLU A1159      16.600  11.214   1.144  1.00  1.160          C  
ATOM  18071  CD  GLU A1159      15.228  11.735   1.556  1.00  1.160          C  
ATOM  18072  OE1 GLU A1159      14.275  11.505   0.833  1.00  1.160          O  
ATOM  18073  OE2 GLU A1159      15.138  12.367   2.576  1.00  1.160          O  
ATOM  18074  H   GLU A1159      14.746  11.997  -0.727  1.00  0.980          H  
ATOM  18075  HA  GLU A1159      17.478  12.013  -1.309  1.00  1.000          H  
ATOM  18076 1HB  GLU A1159      15.707   9.809  -0.207  1.00  1.390          H  
ATOM  18077 2HB  GLU A1159      17.458   9.771  -0.182  1.00  1.390          H  
ATOM  18078 1HG  GLU A1159      16.978  10.563   1.932  1.00  1.390          H  
ATOM  18079 2HG  GLU A1159      17.285  12.055   1.048  1.00  1.390          H  
ATOM  18080  N   GLU A1160      15.800  10.036  -3.334  1.00  0.810          N  
ATOM  18081  CA  GLU A1160      15.981   9.253  -4.541  1.00  0.790          C  
ATOM  18082  C   GLU A1160      16.186  10.158  -5.744  1.00  0.740          C  
ATOM  18083  O   GLU A1160      17.043   9.883  -6.574  1.00  0.740          O  
ATOM  18084  CB  GLU A1160      14.824   8.292  -4.784  1.00  1.110          C  
ATOM  18085  CG  GLU A1160      14.730   7.162  -3.760  1.00  1.110          C  
ATOM  18086  CD  GLU A1160      13.592   6.211  -4.021  1.00  1.110          C  
ATOM  18087  OE1 GLU A1160      12.826   6.466  -4.920  1.00  1.110          O  
ATOM  18088  OE2 GLU A1160      13.495   5.228  -3.327  1.00  1.110          O  
ATOM  18089  H   GLU A1160      14.867  10.230  -2.999  1.00  0.970          H  
ATOM  18090  HA  GLU A1160      16.878   8.646  -4.424  1.00  0.950          H  
ATOM  18091 1HB  GLU A1160      13.895   8.848  -4.801  1.00  1.340          H  
ATOM  18092 2HB  GLU A1160      14.940   7.835  -5.767  1.00  1.340          H  
ATOM  18093 1HG  GLU A1160      15.663   6.602  -3.781  1.00  1.340          H  
ATOM  18094 2HG  GLU A1160      14.630   7.591  -2.771  1.00  1.340          H  
ATOM  18095  N   PHE A1161      15.481  11.293  -5.834  1.00  0.700          N  
ATOM  18096  CA  PHE A1161      15.696  12.143  -7.011  1.00  0.660          C  
ATOM  18097  C   PHE A1161      17.196  12.455  -7.098  1.00  0.650          C  
ATOM  18098  O   PHE A1161      17.800  12.401  -8.170  1.00  0.630          O  
ATOM  18099  CB  PHE A1161      14.871  13.434  -6.970  1.00  0.940          C  
ATOM  18100  CG  PHE A1161      14.977  14.282  -8.262  1.00  0.940          C  
ATOM  18101  CD1 PHE A1161      14.272  13.929  -9.410  1.00  0.940          C  
ATOM  18102  CD2 PHE A1161      15.754  15.401  -8.323  1.00  0.940          C  
ATOM  18103  CE1 PHE A1161      14.360  14.684 -10.566  1.00  0.940          C  
ATOM  18104  CE2 PHE A1161      15.844  16.161  -9.484  1.00  0.940          C  
ATOM  18105  CZ  PHE A1161      15.149  15.801 -10.599  1.00  0.940          C  
ATOM  18106  H   PHE A1161      14.757  11.521  -5.143  1.00  0.840          H  
ATOM  18107  HA  PHE A1161      15.412  11.583  -7.904  1.00  0.790          H  
ATOM  18108 1HB  PHE A1161      13.834  13.199  -6.782  1.00  1.130          H  
ATOM  18109 2HB  PHE A1161      15.215  14.047  -6.133  1.00  1.130          H  
ATOM  18110  HD1 PHE A1161      13.649  13.044  -9.400  1.00  1.130          H  
ATOM  18111  HD2 PHE A1161      16.298  15.673  -7.444  1.00  1.130          H  
ATOM  18112  HE1 PHE A1161      13.802  14.386 -11.452  1.00  1.130          H  
ATOM  18113  HE2 PHE A1161      16.459  17.042  -9.518  1.00  1.130          H  
ATOM  18114  HZ  PHE A1161      15.223  16.399 -11.504  1.00  1.130          H  
ATOM  18115  N   VAL A1162      17.794  12.812  -5.958  1.00  0.670          N  
ATOM  18116  CA  VAL A1162      19.226  13.059  -5.916  1.00  0.660          C  
ATOM  18117  C   VAL A1162      20.084  11.764  -5.869  1.00  0.660          C  
ATOM  18118  O   VAL A1162      21.137  11.701  -6.500  1.00  0.640          O  
ATOM  18119  CB  VAL A1162      19.562  14.025  -4.755  1.00  0.930          C  
ATOM  18120  CG1 VAL A1162      19.337  13.402  -3.395  1.00  0.930          C  
ATOM  18121  CG2 VAL A1162      20.987  14.442  -4.876  1.00  0.930          C  
ATOM  18122  H   VAL A1162      17.221  12.896  -5.111  1.00  0.800          H  
ATOM  18123  HA  VAL A1162      19.487  13.582  -6.836  1.00  0.790          H  
ATOM  18124  HB  VAL A1162      18.909  14.895  -4.833  1.00  1.110          H  
ATOM  18125 1HG1 VAL A1162      19.571  14.123  -2.628  1.00  1.110          H  
ATOM  18126 2HG1 VAL A1162      18.310  13.112  -3.305  1.00  1.110          H  
ATOM  18127 3HG1 VAL A1162      19.968  12.535  -3.252  1.00  1.110          H  
ATOM  18128 1HG2 VAL A1162      21.221  15.149  -4.092  1.00  1.110          H  
ATOM  18129 2HG2 VAL A1162      21.642  13.578  -4.789  1.00  1.110          H  
ATOM  18130 3HG2 VAL A1162      21.132  14.898  -5.830  1.00  1.110          H  
ATOM  18131  N   GLY A1163      19.660  10.726  -5.120  1.00  0.700          N  
ATOM  18132  CA  GLY A1163      20.387   9.458  -4.989  1.00  0.710          C  
ATOM  18133  C   GLY A1163      20.575   8.743  -6.324  1.00  0.740          C  
ATOM  18134  O   GLY A1163      21.577   8.062  -6.541  1.00  0.830          O  
ATOM  18135  H   GLY A1163      18.807  10.785  -4.574  1.00  0.840          H  
ATOM  18136 1HA  GLY A1163      21.359   9.649  -4.537  1.00  0.850          H  
ATOM  18137 2HA  GLY A1163      19.840   8.811  -4.304  1.00  0.850          H  
ATOM  18138  N   GLU A1164      19.609   8.936  -7.215  1.00  0.730          N  
ATOM  18139  CA  GLU A1164      19.555   8.418  -8.570  1.00  0.740          C  
ATOM  18140  C   GLU A1164      20.753   8.820  -9.419  1.00  0.700          C  
ATOM  18141  O   GLU A1164      21.105   8.111 -10.359  1.00  0.780          O  
ATOM  18142  CB  GLU A1164      18.258   8.901  -9.234  1.00  1.030          C  
ATOM  18143  CG  GLU A1164      17.995   8.455 -10.667  1.00  1.030          C  
ATOM  18144  CD  GLU A1164      16.605   8.877 -11.115  1.00  1.030          C  
ATOM  18145  OE1 GLU A1164      15.688   8.708 -10.348  1.00  1.030          O  
ATOM  18146  OE2 GLU A1164      16.457   9.377 -12.214  1.00  1.030          O  
ATOM  18147  H   GLU A1164      18.779   9.444  -6.907  1.00  0.880          H  
ATOM  18148  HA  GLU A1164      19.533   7.331  -8.513  1.00  0.890          H  
ATOM  18149 1HB  GLU A1164      17.415   8.554  -8.644  1.00  1.240          H  
ATOM  18150 2HB  GLU A1164      18.233   9.993  -9.216  1.00  1.240          H  
ATOM  18151 1HG  GLU A1164      18.731   8.911 -11.330  1.00  1.240          H  
ATOM  18152 2HG  GLU A1164      18.095   7.373 -10.735  1.00  1.240          H  
ATOM  18153  N   LEU A1165      21.332   9.992  -9.172  1.00  0.640          N  
ATOM  18154  CA  LEU A1165      22.435  10.465 -10.003  1.00  0.620          C  
ATOM  18155  C   LEU A1165      23.648   9.531  -9.892  1.00  0.710          C  
ATOM  18156  O   LEU A1165      24.142   9.261  -8.795  1.00  1.120          O  
ATOM  18157  CB  LEU A1165      22.807  11.866  -9.523  1.00  0.880          C  
ATOM  18158  CG  LEU A1165      21.701  12.950  -9.647  1.00  0.880          C  
ATOM  18159  CD1 LEU A1165      22.126  14.215  -8.887  1.00  0.880          C  
ATOM  18160  CD2 LEU A1165      21.480  13.261 -11.083  1.00  0.880          C  
ATOM  18161  H   LEU A1165      21.048  10.547  -8.357  1.00  0.770          H  
ATOM  18162  HA  LEU A1165      22.118  10.474 -11.043  1.00  0.740          H  
ATOM  18163 1HB  LEU A1165      23.110  11.804  -8.479  1.00  1.050          H  
ATOM  18164 2HB  LEU A1165      23.644  12.191 -10.126  1.00  1.050          H  
ATOM  18165  HG  LEU A1165      20.769  12.582  -9.202  1.00  1.050          H  
ATOM  18166 1HD1 LEU A1165      21.350  14.967  -8.970  1.00  1.050          H  
ATOM  18167 2HD1 LEU A1165      22.273  13.958  -7.839  1.00  1.050          H  
ATOM  18168 3HD1 LEU A1165      23.035  14.595  -9.297  1.00  1.050          H  
ATOM  18169 1HD2 LEU A1165      20.708  14.013 -11.165  1.00  1.050          H  
ATOM  18170 2HD2 LEU A1165      22.411  13.634 -11.516  1.00  1.050          H  
ATOM  18171 3HD2 LEU A1165      21.160  12.376 -11.624  1.00  1.050          H  
ATOM  18172  N   ASN A1166      24.182   9.086 -11.036  1.00  0.580          N  
ATOM  18173  CA  ASN A1166      25.326   8.154 -11.004  1.00  0.590          C  
ATOM  18174  C   ASN A1166      26.612   8.817 -11.468  1.00  0.540          C  
ATOM  18175  O   ASN A1166      26.872   8.919 -12.664  1.00  0.550          O  
ATOM  18176  CB  ASN A1166      25.058   6.883 -11.816  1.00  0.820          C  
ATOM  18177  CG  ASN A1166      26.225   5.836 -11.695  1.00  0.820          C  
ATOM  18178  OD1 ASN A1166      27.348   6.177 -11.257  1.00  0.820          O  
ATOM  18179  ND2 ASN A1166      25.994   4.586 -12.070  1.00  0.820          N  
ATOM  18180  H   ASN A1166      23.768   9.396 -11.921  1.00  0.700          H  
ATOM  18181  HA  ASN A1166      25.486   7.848  -9.969  1.00  0.710          H  
ATOM  18182 1HB  ASN A1166      24.131   6.420 -11.471  1.00  0.990          H  
ATOM  18183 2HB  ASN A1166      24.916   7.143 -12.861  1.00  0.990          H  
ATOM  18184 1HD2 ASN A1166      26.738   3.918 -12.011  1.00  0.990          H  
ATOM  18185 2HD2 ASN A1166      25.097   4.281 -12.448  1.00  0.990          H  
ATOM  18186  N   PHE A1167      27.456   9.207 -10.528  1.00  0.530          N  
ATOM  18187  CA  PHE A1167      28.656   9.960 -10.866  1.00  0.520          C  
ATOM  18188  C   PHE A1167      29.913   9.086 -10.948  1.00  0.550          C  
ATOM  18189  O   PHE A1167      31.038   9.593 -10.979  1.00  0.570          O  
ATOM  18190  CB  PHE A1167      28.863  11.077  -9.847  1.00  0.730          C  
ATOM  18191  CG  PHE A1167      27.797  12.162  -9.867  1.00  0.730          C  
ATOM  18192  CD1 PHE A1167      26.804  12.190  -8.909  1.00  0.730          C  
ATOM  18193  CD2 PHE A1167      27.798  13.168 -10.836  1.00  0.730          C  
ATOM  18194  CE1 PHE A1167      25.861  13.187  -8.908  1.00  0.730          C  
ATOM  18195  CE2 PHE A1167      26.854  14.163 -10.823  1.00  0.730          C  
ATOM  18196  CZ  PHE A1167      25.891  14.173  -9.860  1.00  0.730          C  
ATOM  18197  H   PHE A1167      27.220   9.042  -9.556  1.00  0.640          H  
ATOM  18198  HA  PHE A1167      28.501  10.417 -11.846  1.00  0.620          H  
ATOM  18199 1HB  PHE A1167      28.881  10.647  -8.851  1.00  0.880          H  
ATOM  18200 2HB  PHE A1167      29.827  11.543 -10.005  1.00  0.880          H  
ATOM  18201  HD1 PHE A1167      26.772  11.420  -8.146  1.00  0.880          H  
ATOM  18202  HD2 PHE A1167      28.556  13.179 -11.607  1.00  0.880          H  
ATOM  18203  HE1 PHE A1167      25.088  13.202  -8.143  1.00  0.880          H  
ATOM  18204  HE2 PHE A1167      26.881  14.950 -11.583  1.00  0.880          H  
ATOM  18205  HZ  PHE A1167      25.155  14.959  -9.845  1.00  0.880          H  
ATOM  18206  N   GLY A1168      29.738   7.766 -11.028  1.00  0.550          N  
ATOM  18207  CA  GLY A1168      30.875   6.843 -11.099  1.00  0.580          C  
ATOM  18208  C   GLY A1168      31.821   7.145 -12.265  1.00  0.560          C  
ATOM  18209  O   GLY A1168      33.033   6.963 -12.149  1.00  0.590          O  
ATOM  18210  H   GLY A1168      28.792   7.373 -11.023  1.00  0.660          H  
ATOM  18211 1HA  GLY A1168      31.429   6.885 -10.164  1.00  0.700          H  
ATOM  18212 2HA  GLY A1168      30.498   5.823 -11.192  1.00  0.700          H  
ATOM  18213  N   LEU A1169      31.277   7.650 -13.375  1.00  0.530          N  
ATOM  18214  CA  LEU A1169      32.038   7.993 -14.572  1.00  0.520          C  
ATOM  18215  C   LEU A1169      32.513   9.435 -14.666  1.00  0.520          C  
ATOM  18216  O   LEU A1169      33.033   9.835 -15.708  1.00  0.520          O  
ATOM  18217  CB  LEU A1169      31.221   7.676 -15.835  1.00  0.730          C  
ATOM  18218  CG  LEU A1169      30.909   6.204 -16.121  1.00  0.730          C  
ATOM  18219  CD1 LEU A1169      29.979   6.126 -17.317  1.00  0.730          C  
ATOM  18220  CD2 LEU A1169      32.207   5.471 -16.440  1.00  0.730          C  
ATOM  18221  H   LEU A1169      30.272   7.766 -13.411  1.00  0.640          H  
ATOM  18222  HA  LEU A1169      32.933   7.382 -14.566  1.00  0.620          H  
ATOM  18223 1HB  LEU A1169      30.269   8.204 -15.763  1.00  0.880          H  
ATOM  18224 2HB  LEU A1169      31.756   8.064 -16.697  1.00  0.880          H  
ATOM  18225  HG  LEU A1169      30.420   5.744 -15.260  1.00  0.880          H  
ATOM  18226 1HD1 LEU A1169      29.738   5.094 -17.545  1.00  0.880          H  
ATOM  18227 2HD1 LEU A1169      29.062   6.661 -17.076  1.00  0.880          H  
ATOM  18228 3HD1 LEU A1169      30.455   6.583 -18.182  1.00  0.880          H  
ATOM  18229 1HD2 LEU A1169      31.998   4.464 -16.663  1.00  0.880          H  
ATOM  18230 2HD2 LEU A1169      32.667   5.934 -17.300  1.00  0.880          H  
ATOM  18231 3HD2 LEU A1169      32.887   5.501 -15.602  1.00  0.880          H  
ATOM  18232  N   VAL A1170      32.387  10.237 -13.614  1.00  0.530          N  
ATOM  18233  CA  VAL A1170      32.828  11.626 -13.774  1.00  0.530          C  
ATOM  18234  C   VAL A1170      34.310  11.705 -14.136  1.00  0.560          C  
ATOM  18235  O   VAL A1170      34.676  12.477 -15.024  1.00  0.550          O  
ATOM  18236  CB  VAL A1170      32.537  12.452 -12.498  1.00  0.740          C  
ATOM  18237  CG1 VAL A1170      33.191  13.840 -12.538  1.00  0.740          C  
ATOM  18238  CG2 VAL A1170      31.079  12.655 -12.393  1.00  0.740          C  
ATOM  18239  H   VAL A1170      31.971   9.898 -12.739  1.00  0.640          H  
ATOM  18240  HA  VAL A1170      32.254  12.071 -14.589  1.00  0.640          H  
ATOM  18241  HB  VAL A1170      32.911  11.909 -11.638  1.00  0.890          H  
ATOM  18242 1HG1 VAL A1170      32.948  14.377 -11.626  1.00  0.890          H  
ATOM  18243 2HG1 VAL A1170      34.261  13.742 -12.617  1.00  0.890          H  
ATOM  18244 3HG1 VAL A1170      32.811  14.393 -13.379  1.00  0.890          H  
ATOM  18245 1HG2 VAL A1170      30.854  13.217 -11.508  1.00  0.890          H  
ATOM  18246 2HG2 VAL A1170      30.726  13.200 -13.257  1.00  0.890          H  
ATOM  18247 3HG2 VAL A1170      30.588  11.697 -12.358  1.00  0.890          H  
ATOM  18248  N   GLU A1171      35.178  10.938 -13.464  1.00  0.590          N  
ATOM  18249  CA  GLU A1171      36.604  10.993 -13.801  1.00  0.630          C  
ATOM  18250  C   GLU A1171      36.841  10.536 -15.241  1.00  0.610          C  
ATOM  18251  O   GLU A1171      37.715  11.062 -15.932  1.00  0.630          O  
ATOM  18252  CB  GLU A1171      37.464  10.141 -12.868  1.00  0.870          C  
ATOM  18253  CG  GLU A1171      38.961  10.419 -13.040  1.00  0.870          C  
ATOM  18254  CD  GLU A1171      39.828   9.684 -12.087  1.00  0.870          C  
ATOM  18255  OE1 GLU A1171      39.375   8.738 -11.502  1.00  0.870          O  
ATOM  18256  OE2 GLU A1171      40.959  10.073 -11.932  1.00  0.870          O  
ATOM  18257  H   GLU A1171      34.839  10.327 -12.731  1.00  0.710          H  
ATOM  18258  HA  GLU A1171      36.935  12.028 -13.715  1.00  0.760          H  
ATOM  18259 1HB  GLU A1171      37.192  10.303 -11.836  1.00  1.040          H  
ATOM  18260 2HB  GLU A1171      37.301   9.084 -13.089  1.00  1.040          H  
ATOM  18261 1HG  GLU A1171      39.266  10.161 -14.046  1.00  1.040          H  
ATOM  18262 2HG  GLU A1171      39.126  11.488 -12.916  1.00  1.040          H  
ATOM  18263  N   VAL A1172      36.084   9.525 -15.673  1.00  0.590          N  
ATOM  18264  CA  VAL A1172      36.213   8.950 -17.006  1.00  0.590          C  
ATOM  18265  C   VAL A1172      35.867   9.944 -18.088  1.00  0.560          C  
ATOM  18266  O   VAL A1172      36.613  10.120 -19.053  1.00  0.570          O  
ATOM  18267  CB  VAL A1172      35.285   7.717 -17.118  1.00  0.830          C  
ATOM  18268  CG1 VAL A1172      35.196   7.212 -18.516  1.00  0.830          C  
ATOM  18269  CG2 VAL A1172      35.835   6.627 -16.265  1.00  0.830          C  
ATOM  18270  H   VAL A1172      35.401   9.145 -15.031  1.00  0.710          H  
ATOM  18271  HA  VAL A1172      37.242   8.636 -17.144  1.00  0.710          H  
ATOM  18272  HB  VAL A1172      34.293   7.985 -16.791  1.00  0.990          H  
ATOM  18273 1HG1 VAL A1172      34.559   6.344 -18.535  1.00  0.990          H  
ATOM  18274 2HG1 VAL A1172      34.791   7.969 -19.187  1.00  0.990          H  
ATOM  18275 3HG1 VAL A1172      36.161   6.941 -18.829  1.00  0.990          H  
ATOM  18276 1HG2 VAL A1172      35.197   5.756 -16.327  1.00  0.990          H  
ATOM  18277 2HG2 VAL A1172      36.809   6.382 -16.638  1.00  0.990          H  
ATOM  18278 3HG2 VAL A1172      35.904   6.952 -15.226  1.00  0.990          H  
ATOM  18279  N   VAL A1173      34.734  10.587 -17.943  1.00  0.520          N  
ATOM  18280  CA  VAL A1173      34.321  11.542 -18.933  1.00  0.510          C  
ATOM  18281  C   VAL A1173      35.269  12.727 -18.939  1.00  0.520          C  
ATOM  18282  O   VAL A1173      35.604  13.235 -20.011  1.00  0.530          O  
ATOM  18283  CB  VAL A1173      32.881  11.955 -18.718  1.00  0.720          C  
ATOM  18284  CG1 VAL A1173      32.537  13.099 -19.668  1.00  0.720          C  
ATOM  18285  CG2 VAL A1173      31.969  10.734 -18.962  1.00  0.720          C  
ATOM  18286  H   VAL A1173      34.156  10.399 -17.119  1.00  0.620          H  
ATOM  18287  HA  VAL A1173      34.374  11.059 -19.908  1.00  0.610          H  
ATOM  18288  HB  VAL A1173      32.759  12.287 -17.696  1.00  0.860          H  
ATOM  18289 1HG1 VAL A1173      31.539  13.387 -19.497  1.00  0.860          H  
ATOM  18290 2HG1 VAL A1173      33.178  13.964 -19.498  1.00  0.860          H  
ATOM  18291 3HG1 VAL A1173      32.657  12.755 -20.692  1.00  0.860          H  
ATOM  18292 1HG2 VAL A1173      30.935  11.006 -18.805  1.00  0.860          H  
ATOM  18293 2HG2 VAL A1173      32.096  10.382 -19.977  1.00  0.860          H  
ATOM  18294 3HG2 VAL A1173      32.240   9.938 -18.268  1.00  0.860          H  
ATOM  18295  N   TYR A1174      35.660  13.197 -17.750  1.00  0.540          N  
ATOM  18296  CA  TYR A1174      36.571  14.318 -17.624  1.00  0.570          C  
ATOM  18297  C   TYR A1174      37.874  14.049 -18.356  1.00  0.600          C  
ATOM  18298  O   TYR A1174      38.317  14.869 -19.169  1.00  0.610          O  
ATOM  18299  CB  TYR A1174      36.844  14.597 -16.145  1.00  0.790          C  
ATOM  18300  CG  TYR A1174      37.726  15.725 -15.917  1.00  0.790          C  
ATOM  18301  CD1 TYR A1174      37.250  16.972 -16.189  1.00  0.790          C  
ATOM  18302  CD2 TYR A1174      38.989  15.551 -15.391  1.00  0.790          C  
ATOM  18303  CE1 TYR A1174      38.021  18.053 -15.981  1.00  0.790          C  
ATOM  18304  CE2 TYR A1174      39.767  16.655 -15.156  1.00  0.790          C  
ATOM  18305  CZ  TYR A1174      39.279  17.908 -15.467  1.00  0.790          C  
ATOM  18306  OH  TYR A1174      40.038  19.027 -15.267  1.00  0.790          O  
ATOM  18307  H   TYR A1174      35.305  12.771 -16.891  1.00  0.650          H  
ATOM  18308  HA  TYR A1174      36.113  15.192 -18.083  1.00  0.680          H  
ATOM  18309 1HB  TYR A1174      35.943  14.759 -15.599  1.00  0.940          H  
ATOM  18310 2HB  TYR A1174      37.312  13.719 -15.708  1.00  0.940          H  
ATOM  18311  HD1 TYR A1174      36.252  17.089 -16.590  1.00  0.940          H  
ATOM  18312  HD2 TYR A1174      39.368  14.550 -15.161  1.00  0.940          H  
ATOM  18313  HE1 TYR A1174      37.645  19.028 -16.221  1.00  0.940          H  
ATOM  18314  HE2 TYR A1174      40.770  16.539 -14.740  1.00  0.940          H  
ATOM  18315  HH  TYR A1174      39.629  19.764 -15.734  1.00  0.940          H  
ATOM  18316  N   GLU A1175      38.498  12.900 -18.085  1.00  0.610          N  
ATOM  18317  CA  GLU A1175      39.752  12.590 -18.741  1.00  0.650          C  
ATOM  18318  C   GLU A1175      39.568  12.422 -20.246  1.00  0.630          C  
ATOM  18319  O   GLU A1175      40.458  12.799 -21.019  1.00  0.660          O  
ATOM  18320  CB  GLU A1175      40.405  11.383 -18.093  1.00  0.890          C  
ATOM  18321  CG  GLU A1175      40.969  11.677 -16.689  1.00  0.890          C  
ATOM  18322  CD  GLU A1175      42.121  12.678 -16.720  1.00  0.890          C  
ATOM  18323  OE1 GLU A1175      43.008  12.473 -17.512  1.00  0.890          O  
ATOM  18324  OE2 GLU A1175      42.102  13.639 -15.972  1.00  0.890          O  
ATOM  18325  H   GLU A1175      38.110  12.244 -17.398  1.00  0.730          H  
ATOM  18326  HA  GLU A1175      40.424  13.432 -18.585  1.00  0.780          H  
ATOM  18327 1HB  GLU A1175      39.678  10.572 -18.012  1.00  1.070          H  
ATOM  18328 2HB  GLU A1175      41.207  11.046 -18.713  1.00  1.070          H  
ATOM  18329 1HG  GLU A1175      40.169  12.077 -16.064  1.00  1.070          H  
ATOM  18330 2HG  GLU A1175      41.309  10.746 -16.241  1.00  1.070          H  
ATOM  18331  N   TRP A1176      38.424  11.874 -20.677  1.00  0.590          N  
ATOM  18332  CA  TRP A1176      38.137  11.750 -22.101  1.00  0.590          C  
ATOM  18333  C   TRP A1176      38.101  13.145 -22.731  1.00  0.590          C  
ATOM  18334  O   TRP A1176      38.736  13.405 -23.753  1.00  0.620          O  
ATOM  18335  CB  TRP A1176      36.800  11.057 -22.331  1.00  0.830          C  
ATOM  18336  CG  TRP A1176      36.418  10.863 -23.755  1.00  0.830          C  
ATOM  18337  CD1 TRP A1176      35.495  11.567 -24.412  1.00  0.830          C  
ATOM  18338  CD2 TRP A1176      36.911   9.895 -24.700  1.00  0.830          C  
ATOM  18339  NE1 TRP A1176      35.361  11.102 -25.683  1.00  0.830          N  
ATOM  18340  CE2 TRP A1176      36.203  10.082 -25.869  1.00  0.830          C  
ATOM  18341  CE3 TRP A1176      37.868   8.904 -24.653  1.00  0.830          C  
ATOM  18342  CZ2 TRP A1176      36.401   9.307 -26.962  1.00  0.830          C  
ATOM  18343  CZ3 TRP A1176      38.056   8.130 -25.753  1.00  0.830          C  
ATOM  18344  CH2 TRP A1176      37.343   8.313 -26.873  1.00  0.830          C  
ATOM  18345  H   TRP A1176      37.747  11.500 -20.001  1.00  0.710          H  
ATOM  18346  HA  TRP A1176      38.927  11.164 -22.571  1.00  0.710          H  
ATOM  18347 1HB  TRP A1176      36.790  10.102 -21.833  1.00  0.990          H  
ATOM  18348 2HB  TRP A1176      36.018  11.647 -21.875  1.00  0.990          H  
ATOM  18349  HD1 TRP A1176      34.939  12.366 -23.995  1.00  0.990          H  
ATOM  18350  HE1 TRP A1176      34.712  11.461 -26.418  1.00  0.990          H  
ATOM  18351  HE3 TRP A1176      38.467   8.742 -23.760  1.00  0.990          H  
ATOM  18352  HZ2 TRP A1176      35.833   9.458 -27.867  1.00  0.990          H  
ATOM  18353  HZ3 TRP A1176      38.792   7.375 -25.702  1.00  0.990          H  
ATOM  18354  HH2 TRP A1176      37.525   7.665 -27.713  1.00  0.990          H  
ATOM  18355  N   ALA A1177      37.373  14.075 -22.110  1.00  0.570          N  
ATOM  18356  CA  ALA A1177      37.264  15.433 -22.640  1.00  0.580          C  
ATOM  18357  C   ALA A1177      38.648  16.096 -22.747  1.00  0.630          C  
ATOM  18358  O   ALA A1177      38.910  16.859 -23.675  1.00  0.650          O  
ATOM  18359  CB  ALA A1177      36.339  16.258 -21.769  1.00  0.810          C  
ATOM  18360  H   ALA A1177      36.848  13.818 -21.267  1.00  0.680          H  
ATOM  18361  HA  ALA A1177      36.843  15.366 -23.643  1.00  0.700          H  
ATOM  18362 1HB  ALA A1177      36.242  17.245 -22.193  1.00  0.970          H  
ATOM  18363 2HB  ALA A1177      35.362  15.785 -21.722  1.00  0.970          H  
ATOM  18364 3HB  ALA A1177      36.756  16.325 -20.762  1.00  0.970          H  
ATOM  18365  N   ARG A1178      39.561  15.751 -21.827  1.00  0.660          N  
ATOM  18366  CA  ARG A1178      40.929  16.280 -21.828  1.00  0.710          C  
ATOM  18367  C   ARG A1178      41.870  15.607 -22.849  1.00  0.730          C  
ATOM  18368  O   ARG A1178      43.021  16.028 -22.984  1.00  0.770          O  
ATOM  18369  CB  ARG A1178      41.609  16.105 -20.476  1.00  0.970          C  
ATOM  18370  CG  ARG A1178      41.072  16.894 -19.328  1.00  0.970          C  
ATOM  18371  CD  ARG A1178      41.840  16.602 -18.102  1.00  0.970          C  
ATOM  18372  NE  ARG A1178      43.191  17.158 -18.160  1.00  0.970          N  
ATOM  18373  CZ  ARG A1178      44.237  16.814 -17.362  1.00  0.970          C  
ATOM  18374  NH1 ARG A1178      44.142  15.862 -16.441  1.00  0.970          N  
ATOM  18375  NH2 ARG A1178      45.392  17.451 -17.515  1.00  0.970          N  
ATOM  18376  H   ARG A1178      39.252  15.161 -21.046  1.00  0.790          H  
ATOM  18377  HA  ARG A1178      40.873  17.344 -22.057  1.00  0.850          H  
ATOM  18378 1HB  ARG A1178      41.552  15.056 -20.189  1.00  1.170          H  
ATOM  18379 2HB  ARG A1178      42.662  16.348 -20.576  1.00  1.170          H  
ATOM  18380 1HG  ARG A1178      41.184  17.952 -19.539  1.00  1.170          H  
ATOM  18381 2HG  ARG A1178      40.026  16.663 -19.156  1.00  1.170          H  
ATOM  18382 1HD  ARG A1178      41.343  17.054 -17.280  1.00  1.170          H  
ATOM  18383 2HD  ARG A1178      41.902  15.525 -17.953  1.00  1.170          H  
ATOM  18384  HE  ARG A1178      43.353  17.894 -18.835  1.00  1.170          H  
ATOM  18385 1HH1 ARG A1178      43.283  15.307 -16.306  1.00  1.170          H  
ATOM  18386 2HH1 ARG A1178      44.943  15.633 -15.875  1.00  1.170          H  
ATOM  18387 1HH2 ARG A1178      45.482  18.177 -18.213  1.00  1.170          H  
ATOM  18388 2HH2 ARG A1178      46.184  17.212 -16.936  1.00  1.170          H  
ATOM  18389  N   GLY A1179      41.415  14.554 -23.540  1.00  0.710          N  
ATOM  18390  CA  GLY A1179      42.258  13.854 -24.515  1.00  0.740          C  
ATOM  18391  C   GLY A1179      42.766  12.437 -24.160  1.00  0.710          C  
ATOM  18392  O   GLY A1179      43.614  11.903 -24.879  1.00  0.730          O  
ATOM  18393  H   GLY A1179      40.445  14.257 -23.418  1.00  0.850          H  
ATOM  18394 1HA  GLY A1179      41.706  13.795 -25.452  1.00  0.890          H  
ATOM  18395 2HA  GLY A1179      43.119  14.481 -24.729  1.00  0.890          H  
ATOM  18396  N   MET A1180      42.268  11.806 -23.089  1.00  0.680          N  
ATOM  18397  CA  MET A1180      42.711  10.450 -22.752  1.00  0.680          C  
ATOM  18398  C   MET A1180      42.205   9.387 -23.777  1.00  0.630          C  
ATOM  18399  O   MET A1180      41.103   9.536 -24.322  1.00  0.570          O  
ATOM  18400  CB  MET A1180      42.238  10.105 -21.329  1.00  0.950          C  
ATOM  18401  CG  MET A1180      42.682   8.734 -20.824  1.00  0.950          C  
ATOM  18402  SD  MET A1180      42.264   8.335 -19.114  1.00  0.950          S  
ATOM  18403  CE  MET A1180      43.527   9.145 -18.185  1.00  0.950          C  
ATOM  18404  H   MET A1180      41.585  12.262 -22.475  1.00  0.820          H  
ATOM  18405  HA  MET A1180      43.791  10.472 -22.731  1.00  0.820          H  
ATOM  18406 1HB  MET A1180      42.599  10.865 -20.636  1.00  1.140          H  
ATOM  18407 2HB  MET A1180      41.150  10.127 -21.298  1.00  1.140          H  
ATOM  18408 1HG  MET A1180      42.215   7.985 -21.448  1.00  1.140          H  
ATOM  18409 2HG  MET A1180      43.753   8.656 -20.921  1.00  1.140          H  
ATOM  18410 1HE  MET A1180      43.361   8.972 -17.121  1.00  1.140          H  
ATOM  18411 2HE  MET A1180      44.501   8.746 -18.472  1.00  1.140          H  
ATOM  18412 3HE  MET A1180      43.506  10.216 -18.379  1.00  1.140          H  
ATOM  18413  N   PRO A1181      43.028   8.372 -24.162  1.00  0.670          N  
ATOM  18414  CA  PRO A1181      42.657   7.204 -24.968  1.00  0.640          C  
ATOM  18415  C   PRO A1181      41.552   6.386 -24.319  1.00  0.590          C  
ATOM  18416  O   PRO A1181      41.552   6.214 -23.099  1.00  0.610          O  
ATOM  18417  CB  PRO A1181      43.962   6.408 -25.051  1.00  0.960          C  
ATOM  18418  CG  PRO A1181      45.057   7.423 -24.847  1.00  0.960          C  
ATOM  18419  CD  PRO A1181      44.493   8.443 -23.887  1.00  0.960          C  
ATOM  18420  HA  PRO A1181      42.343   7.553 -25.970  1.00  0.770          H  
ATOM  18421 1HB  PRO A1181      43.963   5.618 -24.289  1.00  1.150          H  
ATOM  18422 2HB  PRO A1181      44.035   5.900 -26.021  1.00  1.150          H  
ATOM  18423 1HG  PRO A1181      45.956   6.922 -24.453  1.00  1.150          H  
ATOM  18424 2HG  PRO A1181      45.341   7.871 -25.813  1.00  1.150          H  
ATOM  18425 1HD  PRO A1181      44.736   8.165 -22.863  1.00  1.150          H  
ATOM  18426 2HD  PRO A1181      44.910   9.419 -24.182  1.00  1.150          H  
ATOM  18427  N   PHE A1182      40.676   5.786 -25.114  1.00  0.550          N  
ATOM  18428  CA  PHE A1182      39.581   4.980 -24.559  1.00  0.540          C  
ATOM  18429  C   PHE A1182      40.143   3.866 -23.657  1.00  0.560          C  
ATOM  18430  O   PHE A1182      39.581   3.540 -22.608  1.00  0.600          O  
ATOM  18431  CB  PHE A1182      38.699   4.395 -25.656  1.00  0.760          C  
ATOM  18432  CG  PHE A1182      37.408   3.851 -25.117  1.00  0.760          C  
ATOM  18433  CD1 PHE A1182      36.298   4.685 -24.976  1.00  0.760          C  
ATOM  18434  CD2 PHE A1182      37.297   2.564 -24.726  1.00  0.760          C  
ATOM  18435  CE1 PHE A1182      35.130   4.195 -24.470  1.00  0.760          C  
ATOM  18436  CE2 PHE A1182      36.140   2.069 -24.215  1.00  0.760          C  
ATOM  18437  CZ  PHE A1182      35.054   2.880 -24.090  1.00  0.760          C  
ATOM  18438  H   PHE A1182      40.739   5.921 -26.120  1.00  0.660          H  
ATOM  18439  HA  PHE A1182      38.958   5.626 -23.944  1.00  0.650          H  
ATOM  18440 1HB  PHE A1182      38.471   5.149 -26.400  1.00  0.910          H  
ATOM  18441 2HB  PHE A1182      39.226   3.583 -26.160  1.00  0.910          H  
ATOM  18442  HD1 PHE A1182      36.365   5.730 -25.274  1.00  0.910          H  
ATOM  18443  HD2 PHE A1182      38.147   1.937 -24.817  1.00  0.910          H  
ATOM  18444  HE1 PHE A1182      34.261   4.845 -24.366  1.00  0.910          H  
ATOM  18445  HE2 PHE A1182      36.086   1.029 -23.908  1.00  0.910          H  
ATOM  18446  HZ  PHE A1182      34.132   2.477 -23.689  1.00  0.910          H  
ATOM  18447  N   SER A1183      41.221   3.227 -24.124  1.00  0.580          N  
ATOM  18448  CA  SER A1183      41.875   2.127 -23.419  1.00  0.660          C  
ATOM  18449  C   SER A1183      42.478   2.537 -22.083  1.00  0.750          C  
ATOM  18450  O   SER A1183      42.700   1.689 -21.215  1.00  0.930          O  
ATOM  18451  CB  SER A1183      42.962   1.550 -24.306  1.00  0.890          C  
ATOM  18452  OG  SER A1183      43.998   2.474 -24.481  1.00  0.890          O  
ATOM  18453  H   SER A1183      41.621   3.525 -25.003  1.00  0.700          H  
ATOM  18454  HA  SER A1183      41.131   1.365 -23.210  1.00  0.790          H  
ATOM  18455 1HB  SER A1183      43.352   0.634 -23.862  1.00  1.070          H  
ATOM  18456 2HB  SER A1183      42.544   1.289 -25.276  1.00  1.070          H  
ATOM  18457  HG  SER A1183      44.584   2.094 -25.141  1.00  1.070          H  
ATOM  18458  N   GLU A1184      42.734   3.831 -21.902  1.00  0.690          N  
ATOM  18459  CA  GLU A1184      43.267   4.334 -20.654  1.00  0.750          C  
ATOM  18460  C   GLU A1184      42.084   4.618 -19.736  1.00  0.730          C  
ATOM  18461  O   GLU A1184      42.134   4.324 -18.541  1.00  0.770          O  
ATOM  18462  CB  GLU A1184      44.151   5.559 -20.889  1.00  1.030          C  
ATOM  18463  CG  GLU A1184      45.462   5.286 -21.629  1.00  1.030          C  
ATOM  18464  CD  GLU A1184      46.436   4.468 -20.838  1.00  1.030          C  
ATOM  18465  OE1 GLU A1184      46.613   4.754 -19.678  1.00  1.030          O  
ATOM  18466  OE2 GLU A1184      47.014   3.568 -21.391  1.00  1.030          O  
ATOM  18467  H   GLU A1184      42.504   4.498 -22.630  1.00  0.830          H  
ATOM  18468  HA  GLU A1184      43.882   3.562 -20.193  1.00  0.900          H  
ATOM  18469 1HB  GLU A1184      43.615   6.239 -21.514  1.00  1.230          H  
ATOM  18470 2HB  GLU A1184      44.368   6.057 -19.947  1.00  1.230          H  
ATOM  18471 1HG  GLU A1184      45.236   4.746 -22.544  1.00  1.230          H  
ATOM  18472 2HG  GLU A1184      45.923   6.230 -21.897  1.00  1.230          H  
ATOM  18473  N   LEU A1185      40.957   5.075 -20.329  1.00  0.690          N  
ATOM  18474  CA  LEU A1185      39.747   5.367 -19.548  1.00  0.690          C  
ATOM  18475  C   LEU A1185      39.284   4.111 -18.868  1.00  0.670          C  
ATOM  18476  O   LEU A1185      38.798   4.119 -17.745  1.00  0.680          O  
ATOM  18477  CB  LEU A1185      38.526   5.743 -20.385  1.00  0.970          C  
ATOM  18478  CG  LEU A1185      38.475   7.007 -21.162  1.00  0.970          C  
ATOM  18479  CD1 LEU A1185      37.102   6.990 -21.890  1.00  0.970          C  
ATOM  18480  CD2 LEU A1185      38.657   8.184 -20.266  1.00  0.970          C  
ATOM  18481  H   LEU A1185      41.005   5.316 -21.322  1.00  0.830          H  
ATOM  18482  HA  LEU A1185      39.971   6.115 -18.795  1.00  0.830          H  
ATOM  18483 1HB  LEU A1185      38.361   4.950 -21.099  1.00  1.160          H  
ATOM  18484 2HB  LEU A1185      37.687   5.731 -19.729  1.00  1.160          H  
ATOM  18485  HG  LEU A1185      39.265   7.023 -21.914  1.00  1.160          H  
ATOM  18486 1HD1 LEU A1185      36.964   7.849 -22.465  1.00  1.160          H  
ATOM  18487 2HD1 LEU A1185      37.041   6.112 -22.528  1.00  1.160          H  
ATOM  18488 3HD1 LEU A1185      36.307   6.953 -21.165  1.00  1.160          H  
ATOM  18489 1HD2 LEU A1185      38.605   9.089 -20.840  1.00  1.160          H  
ATOM  18490 2HD2 LEU A1185      37.902   8.183 -19.523  1.00  1.160          H  
ATOM  18491 3HD2 LEU A1185      39.600   8.141 -19.792  1.00  1.160          H  
ATOM  18492  N   ALA A1186      39.480   2.995 -19.544  1.00  0.660          N  
ATOM  18493  CA  ALA A1186      39.074   1.706 -19.040  1.00  0.670          C  
ATOM  18494  C   ALA A1186      39.670   1.427 -17.655  1.00  0.650          C  
ATOM  18495  O   ALA A1186      39.025   0.789 -16.827  1.00  0.700          O  
ATOM  18496  CB  ALA A1186      39.496   0.628 -20.026  1.00  0.930          C  
ATOM  18497  H   ALA A1186      39.841   3.074 -20.500  1.00  0.790          H  
ATOM  18498  HA  ALA A1186      37.988   1.705 -18.950  1.00  0.800          H  
ATOM  18499 1HB  ALA A1186      39.164  -0.346 -19.666  1.00  1.120          H  
ATOM  18500 2HB  ALA A1186      39.047   0.833 -20.999  1.00  1.120          H  
ATOM  18501 3HB  ALA A1186      40.582   0.630 -20.120  1.00  1.120          H  
ATOM  18502  N   GLY A1187      40.872   1.923 -17.351  1.00  0.640          N  
ATOM  18503  CA  GLY A1187      41.476   1.626 -16.061  1.00  0.650          C  
ATOM  18504  C   GLY A1187      40.915   2.492 -14.930  1.00  0.640          C  
ATOM  18505  O   GLY A1187      41.275   2.310 -13.765  1.00  0.800          O  
ATOM  18506  H   GLY A1187      41.397   2.525 -17.993  1.00  0.770          H  
ATOM  18507 1HA  GLY A1187      41.320   0.574 -15.828  1.00  0.780          H  
ATOM  18508 2HA  GLY A1187      42.551   1.780 -16.134  1.00  0.780          H  
ATOM  18509  N   LEU A1188      40.044   3.440 -15.269  1.00  0.530          N  
ATOM  18510  CA  LEU A1188      39.441   4.343 -14.305  1.00  0.540          C  
ATOM  18511  C   LEU A1188      38.083   3.834 -13.813  1.00  0.550          C  
ATOM  18512  O   LEU A1188      37.459   4.464 -12.954  1.00  0.570          O  
ATOM  18513  CB  LEU A1188      39.203   5.717 -14.955  1.00  0.750          C  
ATOM  18514  CG  LEU A1188      40.409   6.530 -15.498  1.00  0.750          C  
ATOM  18515  CD1 LEU A1188      39.849   7.784 -16.209  1.00  0.750          C  
ATOM  18516  CD2 LEU A1188      41.343   6.932 -14.368  1.00  0.750          C  
ATOM  18517  H   LEU A1188      39.766   3.541 -16.247  1.00  0.640          H  
ATOM  18518  HA  LEU A1188      40.102   4.435 -13.446  1.00  0.650          H  
ATOM  18519 1HB  LEU A1188      38.572   5.539 -15.785  1.00  0.900          H  
ATOM  18520 2HB  LEU A1188      38.667   6.351 -14.244  1.00  0.900          H  
ATOM  18521  HG  LEU A1188      40.960   5.932 -16.233  1.00  0.900          H  
ATOM  18522 1HD1 LEU A1188      40.662   8.371 -16.610  1.00  0.900          H  
ATOM  18523 2HD1 LEU A1188      39.201   7.471 -17.017  1.00  0.900          H  
ATOM  18524 3HD1 LEU A1188      39.285   8.385 -15.505  1.00  0.900          H  
ATOM  18525 1HD2 LEU A1188      42.171   7.516 -14.773  1.00  0.900          H  
ATOM  18526 2HD2 LEU A1188      40.802   7.534 -13.639  1.00  0.900          H  
ATOM  18527 3HD2 LEU A1188      41.737   6.044 -13.880  1.00  0.900          H  
ATOM  18528  N   SER A1189      37.577   2.725 -14.372  1.00  0.640          N  
ATOM  18529  CA  SER A1189      36.231   2.293 -13.980  1.00  0.690          C  
ATOM  18530  C   SER A1189      35.897   0.831 -14.221  1.00  0.710          C  
ATOM  18531  O   SER A1189      36.362   0.206 -15.165  1.00  1.180          O  
ATOM  18532  CB  SER A1189      35.168   3.124 -14.667  1.00  0.950          C  
ATOM  18533  OG  SER A1189      33.884   2.651 -14.301  1.00  0.950          O  
ATOM  18534  H   SER A1189      38.108   2.192 -15.073  1.00  0.770          H  
ATOM  18535  HA  SER A1189      36.138   2.470 -12.907  1.00  0.830          H  
ATOM  18536 1HB  SER A1189      35.267   4.168 -14.376  1.00  1.140          H  
ATOM  18537 2HB  SER A1189      35.289   3.065 -15.748  1.00  1.140          H  
ATOM  18538  HG  SER A1189      33.236   3.258 -14.712  1.00  1.140          H  
ATOM  18539  N   GLY A1190      35.022   0.293 -13.374  1.00  0.680          N  
ATOM  18540  CA  GLY A1190      34.518  -1.078 -13.538  1.00  0.690          C  
ATOM  18541  C   GLY A1190      33.387  -1.145 -14.581  1.00  0.580          C  
ATOM  18542  O   GLY A1190      32.834  -2.213 -14.857  1.00  0.680          O  
ATOM  18543  H   GLY A1190      34.696   0.868 -12.609  1.00  0.820          H  
ATOM  18544 1HA  GLY A1190      35.333  -1.732 -13.843  1.00  0.830          H  
ATOM  18545 2HA  GLY A1190      34.150  -1.449 -12.580  1.00  0.830          H  
ATOM  18546  N   THR A1191      33.030   0.021 -15.116  1.00  0.470          N  
ATOM  18547  CA  THR A1191      31.985   0.211 -16.107  1.00  0.450          C  
ATOM  18548  C   THR A1191      32.308  -0.519 -17.425  1.00  0.420          C  
ATOM  18549  O   THR A1191      33.383  -0.303 -17.983  1.00  0.470          O  
ATOM  18550  CB  THR A1191      31.836   1.713 -16.403  1.00  0.640          C  
ATOM  18551  OG1 THR A1191      31.531   2.417 -15.186  1.00  0.640          O  
ATOM  18552  CG2 THR A1191      30.728   1.938 -17.379  1.00  0.640          C  
ATOM  18553  H   THR A1191      33.544   0.836 -14.813  1.00  0.560          H  
ATOM  18554  HA  THR A1191      31.056  -0.140 -15.673  1.00  0.540          H  
ATOM  18555  HB  THR A1191      32.773   2.088 -16.815  1.00  0.770          H  
ATOM  18556  HG1 THR A1191      32.296   2.404 -14.602  1.00  0.770          H  
ATOM  18557 1HG2 THR A1191      30.616   2.984 -17.593  1.00  0.770          H  
ATOM  18558 2HG2 THR A1191      30.932   1.425 -18.303  1.00  0.770          H  
ATOM  18559 3HG2 THR A1191      29.841   1.571 -16.951  1.00  0.770          H  
ATOM  18560  N   PRO A1192      31.390  -1.325 -17.998  1.00  0.390          N  
ATOM  18561  CA  PRO A1192      31.550  -2.000 -19.280  1.00  0.410          C  
ATOM  18562  C   PRO A1192      31.884  -1.008 -20.371  1.00  0.370          C  
ATOM  18563  O   PRO A1192      31.257   0.063 -20.427  1.00  0.370          O  
ATOM  18564  CB  PRO A1192      30.169  -2.612 -19.508  1.00  0.610          C  
ATOM  18565  CG  PRO A1192      29.599  -2.802 -18.129  1.00  0.610          C  
ATOM  18566  CD  PRO A1192      30.122  -1.647 -17.309  1.00  0.610          C  
ATOM  18567  HA  PRO A1192      32.341  -2.773 -19.196  1.00  0.490          H  
ATOM  18568 1HB  PRO A1192      29.566  -1.939 -20.133  1.00  0.740          H  
ATOM  18569 2HB  PRO A1192      30.273  -3.555 -20.067  1.00  0.740          H  
ATOM  18570 1HG  PRO A1192      28.503  -2.795 -18.186  1.00  0.740          H  
ATOM  18571 2HG  PRO A1192      29.890  -3.784 -17.717  1.00  0.740          H  
ATOM  18572 1HD  PRO A1192      29.419  -0.802 -17.327  1.00  0.740          H  
ATOM  18573 2HD  PRO A1192      30.314  -2.032 -16.294  1.00  0.740          H  
ATOM  18574  N   GLU A1193      32.768  -1.371 -21.294  1.00  0.390          N  
ATOM  18575  CA  GLU A1193      33.155  -0.467 -22.370  1.00  0.390          C  
ATOM  18576  C   GLU A1193      31.954   0.142 -23.114  1.00  0.360          C  
ATOM  18577  O   GLU A1193      31.973   1.333 -23.440  1.00  0.370          O  
ATOM  18578  CB  GLU A1193      34.075  -1.189 -23.339  1.00  0.550          C  
ATOM  18579  CG  GLU A1193      35.466  -1.550 -22.786  1.00  0.550          C  
ATOM  18580  CD  GLU A1193      35.505  -2.842 -22.004  1.00  0.550          C  
ATOM  18581  OE1 GLU A1193      34.458  -3.398 -21.743  1.00  0.550          O  
ATOM  18582  OE2 GLU A1193      36.576  -3.277 -21.681  1.00  0.550          O  
ATOM  18583  H   GLU A1193      33.241  -2.278 -21.221  1.00  0.470          H  
ATOM  18584  HA  GLU A1193      33.718   0.358 -21.924  1.00  0.470          H  
ATOM  18585 1HB  GLU A1193      33.593  -2.093 -23.692  1.00  0.660          H  
ATOM  18586 2HB  GLU A1193      34.228  -0.576 -24.173  1.00  0.660          H  
ATOM  18587 1HG  GLU A1193      36.163  -1.627 -23.623  1.00  0.660          H  
ATOM  18588 2HG  GLU A1193      35.804  -0.738 -22.141  1.00  0.660          H  
ATOM  18589  N   GLY A1194      30.906  -0.660 -23.371  1.00  0.350          N  
ATOM  18590  CA  GLY A1194      29.698  -0.199 -24.058  1.00  0.350          C  
ATOM  18591  C   GLY A1194      28.972   0.926 -23.309  1.00  0.350          C  
ATOM  18592  O   GLY A1194      28.326   1.774 -23.933  1.00  0.390          O  
ATOM  18593  H   GLY A1194      30.946  -1.648 -23.118  1.00  0.420          H  
ATOM  18594 1HA  GLY A1194      29.964   0.140 -25.056  1.00  0.420          H  
ATOM  18595 2HA  GLY A1194      29.015  -1.036 -24.190  1.00  0.420          H  
ATOM  18596  N   LEU A1195      29.048   0.931 -21.967  1.00  0.360          N  
ATOM  18597  CA  LEU A1195      28.383   1.931 -21.143  1.00  0.370          C  
ATOM  18598  C   LEU A1195      29.244   3.173 -21.060  1.00  0.360          C  
ATOM  18599  O   LEU A1195      28.726   4.289 -20.951  1.00  0.380          O  
ATOM  18600  CB  LEU A1195      28.004   1.353 -19.769  1.00  0.510          C  
ATOM  18601  CG  LEU A1195      27.260   2.314 -18.756  1.00  0.510          C  
ATOM  18602  CD1 LEU A1195      25.959   2.879 -19.360  1.00  0.510          C  
ATOM  18603  CD2 LEU A1195      26.896   1.517 -17.500  1.00  0.510          C  
ATOM  18604  H   LEU A1195      29.619   0.240 -21.482  1.00  0.430          H  
ATOM  18605  HA  LEU A1195      27.462   2.198 -21.642  1.00  0.440          H  
ATOM  18606 1HB  LEU A1195      27.360   0.493 -19.936  1.00  0.620          H  
ATOM  18607 2HB  LEU A1195      28.907   0.991 -19.303  1.00  0.620          H  
ATOM  18608  HG  LEU A1195      27.919   3.145 -18.493  1.00  0.620          H  
ATOM  18609 1HD1 LEU A1195      25.475   3.525 -18.625  1.00  0.620          H  
ATOM  18610 2HD1 LEU A1195      26.175   3.462 -20.250  1.00  0.620          H  
ATOM  18611 3HD1 LEU A1195      25.290   2.062 -19.614  1.00  0.620          H  
ATOM  18612 1HD2 LEU A1195      26.405   2.177 -16.796  1.00  0.620          H  
ATOM  18613 2HD2 LEU A1195      26.227   0.700 -17.768  1.00  0.620          H  
ATOM  18614 3HD2 LEU A1195      27.762   1.107 -17.038  1.00  0.620          H  
ATOM  18615  N   VAL A1196      30.565   2.992 -21.093  1.00  0.360          N  
ATOM  18616  CA  VAL A1196      31.437   4.158 -21.098  1.00  0.370          C  
ATOM  18617  C   VAL A1196      31.130   4.926 -22.391  1.00  0.350          C  
ATOM  18618  O   VAL A1196      30.978   6.153 -22.367  1.00  0.360          O  
ATOM  18619  CB  VAL A1196      32.935   3.782 -21.032  1.00  0.510          C  
ATOM  18620  CG1 VAL A1196      33.787   5.024 -21.254  1.00  0.510          C  
ATOM  18621  CG2 VAL A1196      33.263   3.163 -19.678  1.00  0.510          C  
ATOM  18622  H   VAL A1196      30.931   2.032 -21.108  1.00  0.430          H  
ATOM  18623  HA  VAL A1196      31.197   4.788 -20.241  1.00  0.440          H  
ATOM  18624  HB  VAL A1196      33.158   3.071 -21.807  1.00  0.620          H  
ATOM  18625 1HG1 VAL A1196      34.844   4.752 -21.211  1.00  0.620          H  
ATOM  18626 2HG1 VAL A1196      33.576   5.460 -22.220  1.00  0.620          H  
ATOM  18627 3HG1 VAL A1196      33.565   5.749 -20.489  1.00  0.620          H  
ATOM  18628 1HG2 VAL A1196      34.319   2.895 -19.641  1.00  0.620          H  
ATOM  18629 2HG2 VAL A1196      33.041   3.875 -18.890  1.00  0.620          H  
ATOM  18630 3HG2 VAL A1196      32.666   2.268 -19.545  1.00  0.620          H  
ATOM  18631  N   VAL A1197      31.027   4.192 -23.516  1.00  0.360          N  
ATOM  18632  CA  VAL A1197      30.691   4.806 -24.794  1.00  0.380          C  
ATOM  18633  C   VAL A1197      29.307   5.417 -24.759  1.00  0.370          C  
ATOM  18634  O   VAL A1197      29.136   6.592 -25.080  1.00  0.380          O  
ATOM  18635  CB  VAL A1197      30.716   3.761 -25.940  1.00  0.520          C  
ATOM  18636  CG1 VAL A1197      30.135   4.346 -27.209  1.00  0.520          C  
ATOM  18637  CG2 VAL A1197      32.122   3.329 -26.216  1.00  0.520          C  
ATOM  18638  H   VAL A1197      31.207   3.184 -23.460  1.00  0.430          H  
ATOM  18639  HA  VAL A1197      31.417   5.589 -25.002  1.00  0.460          H  
ATOM  18640  HB  VAL A1197      30.118   2.895 -25.654  1.00  0.630          H  
ATOM  18641 1HG1 VAL A1197      30.174   3.612 -27.980  1.00  0.630          H  
ATOM  18642 2HG1 VAL A1197      29.100   4.642 -27.060  1.00  0.630          H  
ATOM  18643 3HG1 VAL A1197      30.682   5.179 -27.518  1.00  0.630          H  
ATOM  18644 1HG2 VAL A1197      32.114   2.606 -27.016  1.00  0.630          H  
ATOM  18645 2HG2 VAL A1197      32.721   4.160 -26.509  1.00  0.630          H  
ATOM  18646 3HG2 VAL A1197      32.531   2.888 -25.327  1.00  0.630          H  
ATOM  18647  N   ARG A1198      28.307   4.656 -24.328  1.00  0.370          N  
ATOM  18648  CA  ARG A1198      26.959   5.177 -24.301  1.00  0.370          C  
ATOM  18649  C   ARG A1198      26.852   6.466 -23.522  1.00  0.360          C  
ATOM  18650  O   ARG A1198      26.192   7.402 -23.976  1.00  0.380          O  
ATOM  18651  CB  ARG A1198      26.020   4.152 -23.714  1.00  0.520          C  
ATOM  18652  CG  ARG A1198      24.533   4.507 -23.728  1.00  0.520          C  
ATOM  18653  CD  ARG A1198      23.700   3.372 -23.211  1.00  0.520          C  
ATOM  18654  NE  ARG A1198      23.921   2.170 -24.022  1.00  0.520          N  
ATOM  18655  CZ  ARG A1198      24.595   1.049 -23.643  1.00  0.520          C  
ATOM  18656  NH1 ARG A1198      25.088   0.905 -22.436  1.00  0.520          N  
ATOM  18657  NH2 ARG A1198      24.770   0.087 -24.514  1.00  0.520          N  
ATOM  18658  H   ARG A1198      28.464   3.677 -24.076  1.00  0.440          H  
ATOM  18659  HA  ARG A1198      26.654   5.371 -25.330  1.00  0.440          H  
ATOM  18660 1HB  ARG A1198      26.165   3.235 -24.263  1.00  0.620          H  
ATOM  18661 2HB  ARG A1198      26.302   3.967 -22.685  1.00  0.620          H  
ATOM  18662 1HG  ARG A1198      24.360   5.378 -23.093  1.00  0.620          H  
ATOM  18663 2HG  ARG A1198      24.222   4.733 -24.749  1.00  0.620          H  
ATOM  18664 1HD  ARG A1198      23.955   3.169 -22.177  1.00  0.620          H  
ATOM  18665 2HD  ARG A1198      22.645   3.640 -23.279  1.00  0.620          H  
ATOM  18666  HE  ARG A1198      23.578   2.196 -24.973  1.00  0.620          H  
ATOM  18667 1HH1 ARG A1198      24.967   1.626 -21.749  1.00  0.620          H  
ATOM  18668 2HH1 ARG A1198      25.592   0.051 -22.203  1.00  0.620          H  
ATOM  18669 1HH2 ARG A1198      24.412   0.177 -25.450  1.00  0.620          H  
ATOM  18670 2HH2 ARG A1198      25.312  -0.741 -24.235  1.00  0.620          H  
ATOM  18671  N   CYS A1199      27.479   6.533 -22.347  1.00  0.340          N  
ATOM  18672  CA  CYS A1199      27.384   7.731 -21.545  1.00  0.350          C  
ATOM  18673  C   CYS A1199      28.037   8.912 -22.253  1.00  0.340          C  
ATOM  18674  O   CYS A1199      27.464  10.001 -22.278  1.00  0.340          O  
ATOM  18675  CB  CYS A1199      28.019   7.479 -20.199  1.00  0.490          C  
ATOM  18676  SG  CYS A1199      27.065   6.309 -19.242  1.00  0.490          S  
ATOM  18677  H   CYS A1199      28.007   5.730 -21.995  1.00  0.410          H  
ATOM  18678  HA  CYS A1199      26.330   7.955 -21.390  1.00  0.420          H  
ATOM  18679 1HB  CYS A1199      29.024   7.071 -20.337  1.00  0.580          H  
ATOM  18680 2HB  CYS A1199      28.100   8.409 -19.643  1.00  0.580          H  
ATOM  18681  HG  CYS A1199      27.567   5.218 -19.881  1.00  0.580          H  
ATOM  18682  N   ILE A1200      29.200   8.706 -22.874  1.00  0.350          N  
ATOM  18683  CA  ILE A1200      29.852   9.800 -23.577  1.00  0.370          C  
ATOM  18684  C   ILE A1200      28.980  10.268 -24.752  1.00  0.360          C  
ATOM  18685  O   ILE A1200      28.866  11.477 -24.992  1.00  0.370          O  
ATOM  18686  CB  ILE A1200      31.273   9.435 -24.022  1.00  0.510          C  
ATOM  18687  CG1 ILE A1200      32.194   9.256 -22.767  1.00  0.510          C  
ATOM  18688  CG2 ILE A1200      31.804  10.590 -24.886  1.00  0.510          C  
ATOM  18689  CD1 ILE A1200      33.542   8.587 -23.044  1.00  0.510          C  
ATOM  18690  H   ILE A1200      29.664   7.789 -22.810  1.00  0.420          H  
ATOM  18691  HA  ILE A1200      29.946  10.634 -22.887  1.00  0.440          H  
ATOM  18692  HB  ILE A1200      31.257   8.493 -24.570  1.00  0.610          H  
ATOM  18693 1HG1 ILE A1200      32.390  10.241 -22.345  1.00  0.610          H  
ATOM  18694 2HG1 ILE A1200      31.663   8.659 -22.023  1.00  0.610          H  
ATOM  18695 1HG2 ILE A1200      32.805  10.375 -25.213  1.00  0.610          H  
ATOM  18696 2HG2 ILE A1200      31.182  10.734 -25.753  1.00  0.610          H  
ATOM  18697 3HG2 ILE A1200      31.799  11.488 -24.298  1.00  0.610          H  
ATOM  18698 1HD1 ILE A1200      34.109   8.513 -22.113  1.00  0.610          H  
ATOM  18699 2HD1 ILE A1200      33.369   7.589 -23.443  1.00  0.610          H  
ATOM  18700 3HD1 ILE A1200      34.106   9.154 -23.754  1.00  0.610          H  
ATOM  18701  N   GLN A1201      28.402   9.326 -25.515  1.00  0.370          N  
ATOM  18702  CA  GLN A1201      27.541   9.696 -26.636  1.00  0.380          C  
ATOM  18703  C   GLN A1201      26.333  10.495 -26.151  1.00  0.370          C  
ATOM  18704  O   GLN A1201      25.967  11.518 -26.748  1.00  0.380          O  
ATOM  18705  CB  GLN A1201      27.031   8.454 -27.370  1.00  0.530          C  
ATOM  18706  CG  GLN A1201      28.063   7.666 -28.159  1.00  0.530          C  
ATOM  18707  CD  GLN A1201      27.448   6.409 -28.741  1.00  0.530          C  
ATOM  18708  OE1 GLN A1201      26.298   6.063 -28.410  1.00  0.530          O  
ATOM  18709  NE2 GLN A1201      28.181   5.717 -29.597  1.00  0.530          N  
ATOM  18710  H   GLN A1201      28.567   8.337 -25.298  1.00  0.440          H  
ATOM  18711  HA  GLN A1201      28.095  10.307 -27.319  1.00  0.460          H  
ATOM  18712 1HB  GLN A1201      26.591   7.775 -26.641  1.00  0.630          H  
ATOM  18713 2HB  GLN A1201      26.241   8.748 -28.065  1.00  0.630          H  
ATOM  18714 1HG  GLN A1201      28.449   8.274 -28.977  1.00  0.630          H  
ATOM  18715 2HG  GLN A1201      28.864   7.377 -27.499  1.00  0.630          H  
ATOM  18716 1HE2 GLN A1201      27.819   4.884 -30.010  1.00  0.630          H  
ATOM  18717 2HE2 GLN A1201      29.129   6.026 -29.836  1.00  0.630          H  
ATOM  18718  N   ARG A1202      25.734  10.058 -25.035  1.00  0.360          N  
ATOM  18719  CA  ARG A1202      24.595  10.757 -24.472  1.00  0.370          C  
ATOM  18720  C   ARG A1202      24.998  12.149 -24.038  1.00  0.350          C  
ATOM  18721  O   ARG A1202      24.233  13.084 -24.230  1.00  0.360          O  
ATOM  18722  CB  ARG A1202      23.981   9.996 -23.310  1.00  0.510          C  
ATOM  18723  CG  ARG A1202      23.221   8.696 -23.661  1.00  0.510          C  
ATOM  18724  CD  ARG A1202      21.951   8.947 -24.409  1.00  0.510          C  
ATOM  18725  NE  ARG A1202      20.950   9.660 -23.596  1.00  0.510          N  
ATOM  18726  CZ  ARG A1202      20.032  10.543 -24.073  1.00  0.510          C  
ATOM  18727  NH1 ARG A1202      20.008  10.844 -25.354  1.00  0.510          N  
ATOM  18728  NH2 ARG A1202      19.167  11.108 -23.234  1.00  0.510          N  
ATOM  18729  H   ARG A1202      26.060   9.191 -24.603  1.00  0.430          H  
ATOM  18730  HA  ARG A1202      23.848  10.871 -25.251  1.00  0.440          H  
ATOM  18731 1HB  ARG A1202      24.779   9.722 -22.627  1.00  0.620          H  
ATOM  18732 2HB  ARG A1202      23.294  10.650 -22.781  1.00  0.620          H  
ATOM  18733 1HG  ARG A1202      23.846   8.077 -24.294  1.00  0.620          H  
ATOM  18734 2HG  ARG A1202      22.984   8.153 -22.745  1.00  0.620          H  
ATOM  18735 1HD  ARG A1202      22.149   9.510 -25.305  1.00  0.620          H  
ATOM  18736 2HD  ARG A1202      21.527   7.984 -24.691  1.00  0.620          H  
ATOM  18737  HE  ARG A1202      20.930   9.456 -22.605  1.00  0.620          H  
ATOM  18738 1HH1 ARG A1202      20.664  10.430 -25.996  1.00  0.620          H  
ATOM  18739 2HH1 ARG A1202      19.353  11.544 -25.737  1.00  0.620          H  
ATOM  18740 1HH2 ARG A1202      19.187  10.885 -22.251  1.00  0.620          H  
ATOM  18741 2HH2 ARG A1202      18.474  11.776 -23.575  1.00  0.620          H  
ATOM  18742  N   LEU A1203      26.181  12.301 -23.445  1.00  0.350          N  
ATOM  18743  CA  LEU A1203      26.641  13.620 -23.061  1.00  0.350          C  
ATOM  18744  C   LEU A1203      26.881  14.527 -24.224  1.00  0.360          C  
ATOM  18745  O   LEU A1203      26.536  15.702 -24.149  1.00  0.380          O  
ATOM  18746  CB  LEU A1203      27.904  13.532 -22.257  1.00  0.490          C  
ATOM  18747  CG  LEU A1203      27.755  13.033 -20.928  1.00  0.490          C  
ATOM  18748  CD1 LEU A1203      29.069  12.755 -20.396  1.00  0.490          C  
ATOM  18749  CD2 LEU A1203      27.095  14.081 -20.088  1.00  0.490          C  
ATOM  18750  H   LEU A1203      26.749  11.474 -23.234  1.00  0.420          H  
ATOM  18751  HA  LEU A1203      25.859  14.068 -22.476  1.00  0.420          H  
ATOM  18752 1HB  LEU A1203      28.589  12.873 -22.775  1.00  0.590          H  
ATOM  18753 2HB  LEU A1203      28.337  14.523 -22.195  1.00  0.590          H  
ATOM  18754  HG  LEU A1203      27.179  12.147 -20.932  1.00  0.590          H  
ATOM  18755 1HD1 LEU A1203      28.986  12.401 -19.388  1.00  0.590          H  
ATOM  18756 2HD1 LEU A1203      29.565  12.006 -21.003  1.00  0.590          H  
ATOM  18757 3HD1 LEU A1203      29.623  13.677 -20.421  1.00  0.590          H  
ATOM  18758 1HD2 LEU A1203      27.013  13.713 -19.128  1.00  0.590          H  
ATOM  18759 2HD2 LEU A1203      27.722  14.972 -20.092  1.00  0.590          H  
ATOM  18760 3HD2 LEU A1203      26.110  14.337 -20.426  1.00  0.590          H  
ATOM  18761  N   ALA A1204      27.433  14.031 -25.328  1.00  0.370          N  
ATOM  18762  CA  ALA A1204      27.585  14.946 -26.443  1.00  0.410          C  
ATOM  18763  C   ALA A1204      26.193  15.470 -26.808  1.00  0.410          C  
ATOM  18764  O   ALA A1204      26.036  16.667 -27.066  1.00  0.430          O  
ATOM  18765  CB  ALA A1204      28.265  14.277 -27.616  1.00  0.560          C  
ATOM  18766  H   ALA A1204      27.783  13.064 -25.355  1.00  0.440          H  
ATOM  18767  HA  ALA A1204      28.192  15.791 -26.122  1.00  0.490          H  
ATOM  18768 1HB  ALA A1204      28.368  14.984 -28.431  1.00  0.670          H  
ATOM  18769 2HB  ALA A1204      29.246  13.937 -27.300  1.00  0.670          H  
ATOM  18770 3HB  ALA A1204      27.662  13.424 -27.942  1.00  0.670          H  
ATOM  18771  N   GLU A1205      25.170  14.588 -26.774  1.00  0.410          N  
ATOM  18772  CA  GLU A1205      23.802  15.033 -27.019  1.00  0.440          C  
ATOM  18773  C   GLU A1205      23.343  16.027 -25.956  1.00  0.410          C  
ATOM  18774  O   GLU A1205      22.746  17.047 -26.302  1.00  0.440          O  
ATOM  18775  CB  GLU A1205      22.814  13.865 -27.094  1.00  0.600          C  
ATOM  18776  CG  GLU A1205      21.373  14.293 -27.403  1.00  0.600          C  
ATOM  18777  CD  GLU A1205      20.450  13.142 -27.518  1.00  0.600          C  
ATOM  18778  OE1 GLU A1205      20.803  12.185 -28.165  1.00  0.600          O  
ATOM  18779  OE2 GLU A1205      19.396  13.185 -26.916  1.00  0.600          O  
ATOM  18780  H   GLU A1205      25.368  13.591 -26.613  1.00  0.490          H  
ATOM  18781  HA  GLU A1205      23.777  15.552 -27.968  1.00  0.530          H  
ATOM  18782 1HB  GLU A1205      23.142  13.157 -27.854  1.00  0.720          H  
ATOM  18783 2HB  GLU A1205      22.790  13.338 -26.152  1.00  0.720          H  
ATOM  18784 1HG  GLU A1205      21.014  14.946 -26.608  1.00  0.720          H  
ATOM  18785 2HG  GLU A1205      21.366  14.862 -28.331  1.00  0.720          H  
ATOM  18786  N   MET A1206      23.617  15.759 -24.667  1.00  0.380          N  
ATOM  18787  CA  MET A1206      23.173  16.680 -23.623  1.00  0.400          C  
ATOM  18788  C   MET A1206      23.790  18.027 -23.826  1.00  0.390          C  
ATOM  18789  O   MET A1206      23.125  19.042 -23.637  1.00  0.410          O  
ATOM  18790  CB  MET A1206      23.569  16.240 -22.210  1.00  0.550          C  
ATOM  18791  CG  MET A1206      22.952  14.979 -21.698  1.00  0.550          C  
ATOM  18792  SD  MET A1206      21.184  15.015 -21.667  1.00  0.550          S  
ATOM  18793  CE  MET A1206      20.795  14.085 -23.161  1.00  0.550          C  
ATOM  18794  H   MET A1206      24.076  14.880 -24.433  1.00  0.460          H  
ATOM  18795  HA  MET A1206      22.095  16.795 -23.687  1.00  0.480          H  
ATOM  18796 1HB  MET A1206      24.649  16.121 -22.168  1.00  0.660          H  
ATOM  18797 2HB  MET A1206      23.313  17.035 -21.505  1.00  0.660          H  
ATOM  18798 1HG  MET A1206      23.261  14.151 -22.307  1.00  0.660          H  
ATOM  18799 2HG  MET A1206      23.309  14.805 -20.683  1.00  0.660          H  
ATOM  18800 1HE  MET A1206      19.713  14.006 -23.273  1.00  0.660          H  
ATOM  18801 2HE  MET A1206      21.202  14.577 -24.035  1.00  0.660          H  
ATOM  18802 3HE  MET A1206      21.229  13.091 -23.085  1.00  0.660          H  
ATOM  18803  N   CYS A1207      25.056  18.039 -24.214  1.00  0.380          N  
ATOM  18804  CA  CYS A1207      25.768  19.268 -24.408  1.00  0.400          C  
ATOM  18805  C   CYS A1207      25.155  20.045 -25.568  1.00  0.440          C  
ATOM  18806  O   CYS A1207      24.949  21.255 -25.449  1.00  0.450          O  
ATOM  18807  CB  CYS A1207      27.252  18.979 -24.633  1.00  0.550          C  
ATOM  18808  SG  CYS A1207      28.129  18.321 -23.159  1.00  0.550          S  
ATOM  18809  H   CYS A1207      25.531  17.149 -24.331  1.00  0.460          H  
ATOM  18810  HA  CYS A1207      25.666  19.847 -23.511  1.00  0.480          H  
ATOM  18811 1HB  CYS A1207      27.348  18.241 -25.419  1.00  0.660          H  
ATOM  18812 2HB  CYS A1207      27.758  19.889 -24.953  1.00  0.660          H  
ATOM  18813  HG  CYS A1207      27.552  17.094 -23.252  1.00  0.660          H  
ATOM  18814  N   ARG A1208      24.806  19.357 -26.668  1.00  0.470          N  
ATOM  18815  CA  ARG A1208      24.167  20.022 -27.804  1.00  0.550          C  
ATOM  18816  C   ARG A1208      22.787  20.576 -27.405  1.00  0.510          C  
ATOM  18817  O   ARG A1208      22.418  21.696 -27.791  1.00  0.520          O  
ATOM  18818  CB  ARG A1208      23.990  19.063 -28.979  1.00  0.740          C  
ATOM  18819  CG  ARG A1208      25.279  18.627 -29.688  1.00  0.740          C  
ATOM  18820  CD  ARG A1208      25.011  17.950 -30.999  1.00  0.740          C  
ATOM  18821  NE  ARG A1208      24.167  16.731 -30.876  1.00  0.740          N  
ATOM  18822  CZ  ARG A1208      24.577  15.459 -30.621  1.00  0.740          C  
ATOM  18823  NH1 ARG A1208      25.838  15.163 -30.419  1.00  0.740          N  
ATOM  18824  NH2 ARG A1208      23.660  14.504 -30.578  1.00  0.740          N  
ATOM  18825  H   ARG A1208      25.048  18.361 -26.732  1.00  0.560          H  
ATOM  18826  HA  ARG A1208      24.801  20.849 -28.120  1.00  0.660          H  
ATOM  18827 1HB  ARG A1208      23.493  18.160 -28.627  1.00  0.890          H  
ATOM  18828 2HB  ARG A1208      23.343  19.523 -29.722  1.00  0.890          H  
ATOM  18829 1HG  ARG A1208      25.891  19.508 -29.882  1.00  0.890          H  
ATOM  18830 2HG  ARG A1208      25.833  17.949 -29.066  1.00  0.890          H  
ATOM  18831 1HD  ARG A1208      24.493  18.652 -31.651  1.00  0.890          H  
ATOM  18832 2HD  ARG A1208      25.957  17.673 -31.460  1.00  0.890          H  
ATOM  18833  HE  ARG A1208      23.174  16.852 -31.034  1.00  0.890          H  
ATOM  18834 1HH1 ARG A1208      26.536  15.881 -30.445  1.00  0.890          H  
ATOM  18835 2HH1 ARG A1208      26.097  14.195 -30.237  1.00  0.890          H  
ATOM  18836 1HH2 ARG A1208      22.686  14.742 -30.735  1.00  0.890          H  
ATOM  18837 2HH2 ARG A1208      23.906  13.531 -30.393  1.00  0.890          H  
ATOM  18838  N   SER A1209      22.024  19.798 -26.622  1.00  0.510          N  
ATOM  18839  CA  SER A1209      20.699  20.204 -26.166  1.00  0.510          C  
ATOM  18840  C   SER A1209      20.793  21.415 -25.236  1.00  0.450          C  
ATOM  18841  O   SER A1209      19.984  22.340 -25.356  1.00  0.500          O  
ATOM  18842  CB  SER A1209      19.998  19.035 -25.504  1.00  0.710          C  
ATOM  18843  OG  SER A1209      19.733  18.017 -26.442  1.00  0.710          O  
ATOM  18844  H   SER A1209      22.357  18.863 -26.369  1.00  0.610          H  
ATOM  18845  HA  SER A1209      20.113  20.491 -27.038  1.00  0.610          H  
ATOM  18846 1HB  SER A1209      20.612  18.646 -24.694  1.00  0.860          H  
ATOM  18847 2HB  SER A1209      19.069  19.374 -25.083  1.00  0.860          H  
ATOM  18848  HG  SER A1209      19.309  17.307 -25.961  1.00  0.860          H  
ATOM  18849  N   LEU A1210      21.800  21.417 -24.341  1.00  0.380          N  
ATOM  18850  CA  LEU A1210      22.097  22.523 -23.434  1.00  0.350          C  
ATOM  18851  C   LEU A1210      22.518  23.763 -24.214  1.00  0.370          C  
ATOM  18852  O   LEU A1210      22.124  24.866 -23.848  1.00  0.370          O  
ATOM  18853  CB  LEU A1210      23.174  22.084 -22.439  1.00  0.500          C  
ATOM  18854  CG  LEU A1210      22.723  21.125 -21.305  1.00  0.500          C  
ATOM  18855  CD1 LEU A1210      23.888  20.447 -20.660  1.00  0.500          C  
ATOM  18856  CD2 LEU A1210      22.092  21.978 -20.231  1.00  0.500          C  
ATOM  18857  H   LEU A1210      22.383  20.584 -24.272  1.00  0.460          H  
ATOM  18858  HA  LEU A1210      21.197  22.753 -22.885  1.00  0.420          H  
ATOM  18859 1HB  LEU A1210      23.933  21.586 -23.010  1.00  0.600          H  
ATOM  18860 2HB  LEU A1210      23.589  22.960 -21.973  1.00  0.600          H  
ATOM  18861  HG  LEU A1210      22.022  20.385 -21.694  1.00  0.600          H  
ATOM  18862 1HD1 LEU A1210      23.554  19.820 -19.859  1.00  0.600          H  
ATOM  18863 2HD1 LEU A1210      24.400  19.833 -21.395  1.00  0.600          H  
ATOM  18864 3HD1 LEU A1210      24.563  21.195 -20.260  1.00  0.600          H  
ATOM  18865 1HD2 LEU A1210      21.762  21.377 -19.413  1.00  0.600          H  
ATOM  18866 2HD2 LEU A1210      22.823  22.698 -19.866  1.00  0.600          H  
ATOM  18867 3HD2 LEU A1210      21.264  22.501 -20.635  1.00  0.600          H  
ATOM  18868  N   ARG A1211      23.316  23.597 -25.275  1.00  0.420          N  
ATOM  18869  CA  ARG A1211      23.705  24.698 -26.156  1.00  0.470          C  
ATOM  18870  C   ARG A1211      22.436  25.341 -26.733  1.00  0.490          C  
ATOM  18871  O   ARG A1211      22.290  26.568 -26.741  1.00  0.520          O  
ATOM  18872  CB  ARG A1211      24.606  24.192 -27.274  1.00  0.640          C  
ATOM  18873  CG  ARG A1211      25.090  25.219 -28.287  1.00  0.640          C  
ATOM  18874  CD  ARG A1211      25.739  24.538 -29.451  1.00  0.640          C  
ATOM  18875  NE  ARG A1211      24.772  23.719 -30.201  1.00  0.640          N  
ATOM  18876  CZ  ARG A1211      25.077  22.784 -31.131  1.00  0.640          C  
ATOM  18877  NH1 ARG A1211      26.330  22.540 -31.455  1.00  0.640          N  
ATOM  18878  NH2 ARG A1211      24.101  22.108 -31.721  1.00  0.640          N  
ATOM  18879  H   ARG A1211      23.689  22.662 -25.466  1.00  0.500          H  
ATOM  18880  HA  ARG A1211      24.251  25.440 -25.573  1.00  0.560          H  
ATOM  18881 1HB  ARG A1211      25.490  23.729 -26.836  1.00  0.770          H  
ATOM  18882 2HB  ARG A1211      24.096  23.426 -27.819  1.00  0.770          H  
ATOM  18883 1HG  ARG A1211      24.254  25.812 -28.658  1.00  0.770          H  
ATOM  18884 2HG  ARG A1211      25.828  25.875 -27.816  1.00  0.770          H  
ATOM  18885 1HD  ARG A1211      26.169  25.280 -30.127  1.00  0.770          H  
ATOM  18886 2HD  ARG A1211      26.520  23.882 -29.078  1.00  0.770          H  
ATOM  18887  HE  ARG A1211      23.789  23.862 -29.993  1.00  0.770          H  
ATOM  18888 1HH1 ARG A1211      27.081  23.056 -31.015  1.00  0.770          H  
ATOM  18889 2HH1 ARG A1211      26.547  21.846 -32.155  1.00  0.770          H  
ATOM  18890 1HH2 ARG A1211      23.136  22.297 -31.473  1.00  0.770          H  
ATOM  18891 2HH2 ARG A1211      24.313  21.413 -32.419  1.00  0.770          H  
ATOM  18892  N   GLY A1212      21.527  24.502 -27.243  1.00  0.500          N  
ATOM  18893  CA  GLY A1212      20.261  24.969 -27.789  1.00  0.540          C  
ATOM  18894  C   GLY A1212      19.483  25.724 -26.716  1.00  0.500          C  
ATOM  18895  O   GLY A1212      19.017  26.850 -26.931  1.00  0.520          O  
ATOM  18896  H   GLY A1212      21.733  23.497 -27.262  1.00  0.600          H  
ATOM  18897 1HA  GLY A1212      20.443  25.613 -28.647  1.00  0.650          H  
ATOM  18898 2HA  GLY A1212      19.680  24.112 -28.131  1.00  0.650          H  
ATOM  18899  N   ALA A1213      19.354  25.094 -25.556  1.00  0.470          N  
ATOM  18900  CA  ALA A1213      18.646  25.648 -24.426  1.00  0.470          C  
ATOM  18901  C   ALA A1213      19.262  26.996 -24.004  1.00  0.450          C  
ATOM  18902  O   ALA A1213      18.543  27.908 -23.589  1.00  0.460          O  
ATOM  18903  CB  ALA A1213      18.689  24.617 -23.309  1.00  0.660          C  
ATOM  18904  H   ALA A1213      19.743  24.154 -25.466  1.00  0.560          H  
ATOM  18905  HA  ALA A1213      17.612  25.819 -24.717  1.00  0.560          H  
ATOM  18906 1HB  ALA A1213      18.160  24.924 -22.471  1.00  0.790          H  
ATOM  18907 2HB  ALA A1213      18.265  23.691 -23.658  1.00  0.790          H  
ATOM  18908 3HB  ALA A1213      19.712  24.447 -23.038  1.00  0.790          H  
ATOM  18909  N   ALA A1214      20.601  27.108 -24.080  1.00  0.450          N  
ATOM  18910  CA  ALA A1214      21.342  28.325 -23.749  1.00  0.470          C  
ATOM  18911  C   ALA A1214      20.953  29.463 -24.671  1.00  0.500          C  
ATOM  18912  O   ALA A1214      20.931  30.630 -24.251  1.00  0.530          O  
ATOM  18913  CB  ALA A1214      22.833  28.099 -23.840  1.00  0.650          C  
ATOM  18914  H   ALA A1214      21.133  26.282 -24.351  1.00  0.540          H  
ATOM  18915  HA  ALA A1214      21.093  28.606 -22.730  1.00  0.560          H  
ATOM  18916 1HB  ALA A1214      23.343  29.017 -23.575  1.00  0.780          H  
ATOM  18917 2HB  ALA A1214      23.119  27.298 -23.167  1.00  0.780          H  
ATOM  18918 3HB  ALA A1214      23.099  27.828 -24.847  1.00  0.780          H  
ATOM  18919  N   ARG A1215      20.694  29.141 -25.949  1.00  0.510          N  
ATOM  18920  CA  ARG A1215      20.292  30.155 -26.911  1.00  0.560          C  
ATOM  18921  C   ARG A1215      18.937  30.714 -26.499  1.00  0.540          C  
ATOM  18922  O   ARG A1215      18.705  31.921 -26.605  1.00  0.580          O  
ATOM  18923  CB  ARG A1215      20.248  29.599 -28.325  1.00  0.760          C  
ATOM  18924  CG  ARG A1215      21.617  29.281 -28.912  1.00  0.760          C  
ATOM  18925  CD  ARG A1215      21.523  28.639 -30.242  1.00  0.760          C  
ATOM  18926  NE  ARG A1215      22.844  28.329 -30.780  1.00  0.760          N  
ATOM  18927  CZ  ARG A1215      23.083  27.576 -31.875  1.00  0.760          C  
ATOM  18928  NH1 ARG A1215      22.084  27.049 -32.558  1.00  0.760          N  
ATOM  18929  NH2 ARG A1215      24.332  27.370 -32.266  1.00  0.760          N  
ATOM  18930  H   ARG A1215      20.800  28.160 -26.245  1.00  0.610          H  
ATOM  18931  HA  ARG A1215      21.024  30.960 -26.890  1.00  0.670          H  
ATOM  18932 1HB  ARG A1215      19.656  28.698 -28.354  1.00  0.920          H  
ATOM  18933 2HB  ARG A1215      19.767  30.323 -28.978  1.00  0.920          H  
ATOM  18934 1HG  ARG A1215      22.187  30.201 -29.014  1.00  0.920          H  
ATOM  18935 2HG  ARG A1215      22.146  28.603 -28.246  1.00  0.920          H  
ATOM  18936 1HD  ARG A1215      20.963  27.710 -30.142  1.00  0.920          H  
ATOM  18937 2HD  ARG A1215      21.014  29.306 -30.935  1.00  0.920          H  
ATOM  18938  HE  ARG A1215      23.643  28.714 -30.294  1.00  0.920          H  
ATOM  18939 1HH1 ARG A1215      21.130  27.206 -32.269  1.00  0.920          H  
ATOM  18940 2HH1 ARG A1215      22.271  26.489 -33.378  1.00  0.920          H  
ATOM  18941 1HH2 ARG A1215      25.100  27.778 -31.747  1.00  0.920          H  
ATOM  18942 2HH2 ARG A1215      24.523  26.810 -33.085  1.00  0.920          H  
ATOM  18943  N   LEU A1216      18.050  29.832 -26.004  1.00  0.510          N  
ATOM  18944  CA  LEU A1216      16.745  30.282 -25.513  1.00  0.500          C  
ATOM  18945  C   LEU A1216      16.939  31.175 -24.288  1.00  0.500          C  
ATOM  18946  O   LEU A1216      16.300  32.226 -24.180  1.00  0.530          O  
ATOM  18947  CB  LEU A1216      15.837  29.096 -25.151  1.00  0.700          C  
ATOM  18948  CG  LEU A1216      15.318  28.217 -26.313  1.00  0.700          C  
ATOM  18949  CD1 LEU A1216      14.640  26.995 -25.719  1.00  0.700          C  
ATOM  18950  CD2 LEU A1216      14.317  29.004 -27.175  1.00  0.700          C  
ATOM  18951  H   LEU A1216      18.309  28.838 -26.032  1.00  0.610          H  
ATOM  18952  HA  LEU A1216      16.274  30.882 -26.284  1.00  0.600          H  
ATOM  18953 1HB  LEU A1216      16.377  28.444 -24.489  1.00  0.840          H  
ATOM  18954 2HB  LEU A1216      14.970  29.476 -24.607  1.00  0.840          H  
ATOM  18955  HG  LEU A1216      16.158  27.885 -26.930  1.00  0.840          H  
ATOM  18956 1HD1 LEU A1216      14.268  26.353 -26.514  1.00  0.840          H  
ATOM  18957 2HD1 LEU A1216      15.342  26.435 -25.115  1.00  0.840          H  
ATOM  18958 3HD1 LEU A1216      13.812  27.315 -25.104  1.00  0.840          H  
ATOM  18959 1HD2 LEU A1216      13.953  28.362 -27.977  1.00  0.840          H  
ATOM  18960 2HD2 LEU A1216      13.476  29.327 -26.559  1.00  0.840          H  
ATOM  18961 3HD2 LEU A1216      14.794  29.875 -27.614  1.00  0.840          H  
ATOM  18962  N   VAL A1217      17.883  30.796 -23.404  1.00  0.500          N  
ATOM  18963  CA  VAL A1217      18.178  31.595 -22.212  1.00  0.520          C  
ATOM  18964  C   VAL A1217      18.657  32.964 -22.649  1.00  0.580          C  
ATOM  18965  O   VAL A1217      18.294  33.985 -22.061  1.00  0.720          O  
ATOM  18966  CB  VAL A1217      19.275  30.968 -21.296  1.00  0.720          C  
ATOM  18967  CG1 VAL A1217      19.689  31.948 -20.199  1.00  0.720          C  
ATOM  18968  CG2 VAL A1217      18.769  29.743 -20.635  1.00  0.720          C  
ATOM  18969  H   VAL A1217      18.347  29.896 -23.553  1.00  0.600          H  
ATOM  18970  HA  VAL A1217      17.276  31.696 -21.636  1.00  0.620          H  
ATOM  18971  HB  VAL A1217      20.147  30.739 -21.891  1.00  0.860          H  
ATOM  18972 1HG1 VAL A1217      20.456  31.487 -19.576  1.00  0.860          H  
ATOM  18973 2HG1 VAL A1217      20.092  32.865 -20.627  1.00  0.860          H  
ATOM  18974 3HG1 VAL A1217      18.821  32.191 -19.584  1.00  0.860          H  
ATOM  18975 1HG2 VAL A1217      19.543  29.332 -20.002  1.00  0.860          H  
ATOM  18976 2HG2 VAL A1217      17.917  30.011 -20.027  1.00  0.860          H  
ATOM  18977 3HG2 VAL A1217      18.484  29.013 -21.380  1.00  0.860          H  
ATOM  18978  N   GLY A1218      19.516  32.966 -23.664  1.00  0.590          N  
ATOM  18979  CA  GLY A1218      20.092  34.177 -24.194  1.00  0.650          C  
ATOM  18980  C   GLY A1218      21.428  34.429 -23.534  1.00  0.610          C  
ATOM  18981  O   GLY A1218      21.828  35.580 -23.352  1.00  0.660          O  
ATOM  18982  H   GLY A1218      19.790  32.070 -24.066  1.00  0.710          H  
ATOM  18983 1HA  GLY A1218      20.217  34.073 -25.272  1.00  0.780          H  
ATOM  18984 2HA  GLY A1218      19.419  35.012 -24.019  1.00  0.780          H  
ATOM  18985  N   GLU A1219      22.089  33.344 -23.114  1.00  0.560          N  
ATOM  18986  CA  GLU A1219      23.382  33.415 -22.440  1.00  0.560          C  
ATOM  18987  C   GLU A1219      24.557  32.879 -23.287  1.00  0.550          C  
ATOM  18988  O   GLU A1219      24.694  31.654 -23.435  1.00  0.530          O  
ATOM  18989  CB  GLU A1219      23.314  32.659 -21.110  1.00  0.780          C  
ATOM  18990  CG  GLU A1219      24.647  32.593 -20.360  1.00  0.780          C  
ATOM  18991  CD  GLU A1219      25.247  33.934 -20.048  1.00  0.780          C  
ATOM  18992  OE1 GLU A1219      24.842  34.549 -19.096  1.00  0.780          O  
ATOM  18993  OE2 GLU A1219      26.130  34.338 -20.791  1.00  0.780          O  
ATOM  18994  H   GLU A1219      21.684  32.431 -23.331  1.00  0.670          H  
ATOM  18995  HA  GLU A1219      23.558  34.454 -22.175  1.00  0.670          H  
ATOM  18996 1HB  GLU A1219      22.587  33.141 -20.457  1.00  0.940          H  
ATOM  18997 2HB  GLU A1219      22.971  31.643 -21.292  1.00  0.940          H  
ATOM  18998 1HG  GLU A1219      24.492  32.054 -19.424  1.00  0.940          H  
ATOM  18999 2HG  GLU A1219      25.336  32.036 -20.938  1.00  0.940          H  
ATOM  19000  N   PRO A1220      25.397  33.764 -23.888  1.00  0.590          N  
ATOM  19001  CA  PRO A1220      26.552  33.423 -24.704  1.00  0.640          C  
ATOM  19002  C   PRO A1220      27.605  32.577 -23.980  1.00  0.640          C  
ATOM  19003  O   PRO A1220      28.310  31.803 -24.631  1.00  0.650          O  
ATOM  19004  CB  PRO A1220      27.138  34.801 -25.048  1.00  0.960          C  
ATOM  19005  CG  PRO A1220      25.974  35.757 -24.954  1.00  0.960          C  
ATOM  19006  CD  PRO A1220      25.125  35.226 -23.828  1.00  0.960          C  
ATOM  19007  HA  PRO A1220      26.206  32.913 -25.614  1.00  0.770          H  
ATOM  19008 1HB  PRO A1220      27.950  35.047 -24.344  1.00  1.150          H  
ATOM  19009 2HB  PRO A1220      27.586  34.776 -26.053  1.00  1.150          H  
ATOM  19010 1HG  PRO A1220      26.334  36.779 -24.759  1.00  1.150          H  
ATOM  19011 2HG  PRO A1220      25.432  35.789 -25.910  1.00  1.150          H  
ATOM  19012 1HD  PRO A1220      25.440  35.650 -22.856  1.00  1.150          H  
ATOM  19013 2HD  PRO A1220      24.092  35.453 -24.070  1.00  1.150          H  
ATOM  19014  N   VAL A1221      27.678  32.655 -22.636  1.00  0.660          N  
ATOM  19015  CA  VAL A1221      28.662  31.851 -21.916  1.00  0.720          C  
ATOM  19016  C   VAL A1221      28.316  30.386 -22.028  1.00  0.690          C  
ATOM  19017  O   VAL A1221      29.173  29.566 -22.358  1.00  0.720          O  
ATOM  19018  CB  VAL A1221      28.749  32.254 -20.428  1.00  0.980          C  
ATOM  19019  CG1 VAL A1221      29.627  31.276 -19.667  1.00  0.980          C  
ATOM  19020  CG2 VAL A1221      29.334  33.654 -20.326  1.00  0.980          C  
ATOM  19021  H   VAL A1221      27.103  33.311 -22.086  1.00  0.790          H  
ATOM  19022  HA  VAL A1221      29.639  32.011 -22.372  1.00  0.860          H  
ATOM  19023  HB  VAL A1221      27.757  32.236 -19.983  1.00  1.180          H  
ATOM  19024 1HG1 VAL A1221      29.687  31.576 -18.622  1.00  1.180          H  
ATOM  19025 2HG1 VAL A1221      29.226  30.265 -19.714  1.00  1.180          H  
ATOM  19026 3HG1 VAL A1221      30.612  31.290 -20.103  1.00  1.180          H  
ATOM  19027 1HG2 VAL A1221      29.393  33.947 -19.279  1.00  1.180          H  
ATOM  19028 2HG2 VAL A1221      30.330  33.666 -20.766  1.00  1.180          H  
ATOM  19029 3HG2 VAL A1221      28.693  34.356 -20.862  1.00  1.180          H  
ATOM  19030  N   LEU A1222      27.075  30.051 -21.695  1.00  0.690          N  
ATOM  19031  CA  LEU A1222      26.622  28.686 -21.794  1.00  0.700          C  
ATOM  19032  C   LEU A1222      26.651  28.270 -23.250  1.00  0.660          C  
ATOM  19033  O   LEU A1222      27.108  27.185 -23.581  1.00  0.700          O  
ATOM  19034  CB  LEU A1222      25.194  28.552 -21.247  1.00  0.980          C  
ATOM  19035  CG  LEU A1222      24.979  28.699 -19.729  1.00  0.980          C  
ATOM  19036  CD1 LEU A1222      23.470  28.784 -19.456  1.00  0.980          C  
ATOM  19037  CD2 LEU A1222      25.567  27.482 -18.991  1.00  0.980          C  
ATOM  19038  H   LEU A1222      26.441  30.774 -21.395  1.00  0.830          H  
ATOM  19039  HA  LEU A1222      27.303  28.046 -21.241  1.00  0.840          H  
ATOM  19040 1HB  LEU A1222      24.595  29.326 -21.715  1.00  1.170          H  
ATOM  19041 2HB  LEU A1222      24.806  27.582 -21.542  1.00  1.170          H  
ATOM  19042  HG  LEU A1222      25.456  29.614 -19.370  1.00  1.170          H  
ATOM  19043 1HD1 LEU A1222      23.304  28.893 -18.380  1.00  1.170          H  
ATOM  19044 2HD1 LEU A1222      23.048  29.642 -19.972  1.00  1.170          H  
ATOM  19045 3HD1 LEU A1222      22.994  27.884 -19.807  1.00  1.170          H  
ATOM  19046 1HD2 LEU A1222      25.390  27.598 -17.921  1.00  1.170          H  
ATOM  19047 2HD2 LEU A1222      25.083  26.569 -19.342  1.00  1.170          H  
ATOM  19048 3HD2 LEU A1222      26.637  27.410 -19.165  1.00  1.170          H  
ATOM  19049  N   GLY A1223      26.243  29.146 -24.164  1.00  0.610          N  
ATOM  19050  CA  GLY A1223      26.256  28.735 -25.557  1.00  0.610          C  
ATOM  19051  C   GLY A1223      27.648  28.246 -25.979  1.00  0.600          C  
ATOM  19052  O   GLY A1223      27.806  27.107 -26.447  1.00  0.620          O  
ATOM  19053  H   GLY A1223      25.869  30.065 -23.901  1.00  0.730          H  
ATOM  19054 1HA  GLY A1223      25.523  27.942 -25.710  1.00  0.730          H  
ATOM  19055 2HA  GLY A1223      25.957  29.578 -26.178  1.00  0.730          H  
ATOM  19056  N   ALA A1224      28.655  29.121 -25.841  1.00  0.590          N  
ATOM  19057  CA  ALA A1224      30.022  28.803 -26.236  1.00  0.590          C  
ATOM  19058  C   ALA A1224      30.651  27.641 -25.463  1.00  0.590          C  
ATOM  19059  O   ALA A1224      31.367  26.811 -26.054  1.00  0.600          O  
ATOM  19060  CB  ALA A1224      30.886  30.034 -26.047  1.00  0.830          C  
ATOM  19061  H   ALA A1224      28.459  30.050 -25.454  1.00  0.710          H  
ATOM  19062  HA  ALA A1224      30.008  28.528 -27.291  1.00  0.710          H  
ATOM  19063 1HB  ALA A1224      31.901  29.826 -26.377  1.00  0.990          H  
ATOM  19064 2HB  ALA A1224      30.473  30.858 -26.629  1.00  0.990          H  
ATOM  19065 3HB  ALA A1224      30.890  30.306 -24.989  1.00  0.990          H  
ATOM  19066  N   LYS A1225      30.415  27.572 -24.148  1.00  0.600          N  
ATOM  19067  CA  LYS A1225      31.034  26.512 -23.382  1.00  0.610          C  
ATOM  19068  C   LYS A1225      30.388  25.173 -23.659  1.00  0.600          C  
ATOM  19069  O   LYS A1225      31.084  24.158 -23.718  1.00  0.590          O  
ATOM  19070  CB  LYS A1225      31.052  26.819 -21.887  1.00  0.850          C  
ATOM  19071  CG  LYS A1225      32.014  27.957 -21.525  1.00  0.850          C  
ATOM  19072  CD  LYS A1225      32.097  28.191 -20.018  1.00  0.850          C  
ATOM  19073  CE  LYS A1225      33.050  29.356 -19.689  1.00  0.850          C  
ATOM  19074  NZ  LYS A1225      33.246  29.520 -18.216  1.00  0.850          N  
ATOM  19075  H   LYS A1225      29.832  28.265 -23.663  1.00  0.720          H  
ATOM  19076  HA  LYS A1225      32.073  26.436 -23.697  1.00  0.730          H  
ATOM  19077 1HB  LYS A1225      30.046  27.103 -21.560  1.00  1.020          H  
ATOM  19078 2HB  LYS A1225      31.344  25.936 -21.331  1.00  1.020          H  
ATOM  19079 1HG  LYS A1225      33.007  27.708 -21.899  1.00  1.020          H  
ATOM  19080 2HG  LYS A1225      31.679  28.873 -22.013  1.00  1.020          H  
ATOM  19081 1HD  LYS A1225      31.103  28.426 -19.626  1.00  1.020          H  
ATOM  19082 2HD  LYS A1225      32.453  27.288 -19.525  1.00  1.020          H  
ATOM  19083 1HE  LYS A1225      34.016  29.185 -20.157  1.00  1.020          H  
ATOM  19084 2HE  LYS A1225      32.629  30.269 -20.085  1.00  1.020          H  
ATOM  19085 1HZ  LYS A1225      33.862  30.292 -18.035  1.00  1.020          H  
ATOM  19086 2HZ  LYS A1225      32.343  29.678 -17.709  1.00  1.020          H  
ATOM  19087 3HZ  LYS A1225      33.664  28.665 -17.869  1.00  1.020          H  
ATOM  19088  N   MET A1226      29.071  25.150 -23.845  1.00  0.600          N  
ATOM  19089  CA  MET A1226      28.446  23.877 -24.091  1.00  0.590          C  
ATOM  19090  C   MET A1226      28.829  23.326 -25.459  1.00  0.580          C  
ATOM  19091  O   MET A1226      29.023  22.112 -25.598  1.00  0.600          O  
ATOM  19092  CB  MET A1226      26.931  23.976 -23.974  1.00  0.830          C  
ATOM  19093  CG  MET A1226      26.404  24.281 -22.570  1.00  0.830          C  
ATOM  19094  SD  MET A1226      27.110  23.272 -21.308  1.00  0.830          S  
ATOM  19095  CE  MET A1226      26.893  21.644 -21.926  1.00  0.830          C  
ATOM  19096  H   MET A1226      28.495  25.994 -23.769  1.00  0.720          H  
ATOM  19097  HA  MET A1226      28.820  23.180 -23.356  1.00  0.710          H  
ATOM  19098 1HB  MET A1226      26.593  24.798 -24.612  1.00  1.000          H  
ATOM  19099 2HB  MET A1226      26.455  23.070 -24.350  1.00  1.000          H  
ATOM  19100 1HG  MET A1226      26.617  25.295 -22.310  1.00  1.000          H  
ATOM  19101 2HG  MET A1226      25.337  24.166 -22.562  1.00  1.000          H  
ATOM  19102 1HE  MET A1226      27.264  20.925 -21.221  1.00  1.000          H  
ATOM  19103 2HE  MET A1226      25.892  21.488 -22.088  1.00  1.000          H  
ATOM  19104 3HE  MET A1226      27.418  21.512 -22.860  1.00  1.000          H  
ATOM  19105  N   GLU A1227      28.981  24.202 -26.476  1.00  0.580          N  
ATOM  19106  CA  GLU A1227      29.393  23.725 -27.788  1.00  0.590          C  
ATOM  19107  C   GLU A1227      30.767  23.082 -27.677  1.00  0.600          C  
ATOM  19108  O   GLU A1227      31.014  22.020 -28.281  1.00  0.610          O  
ATOM  19109  CB  GLU A1227      29.430  24.849 -28.826  1.00  0.820          C  
ATOM  19110  CG  GLU A1227      29.759  24.344 -30.252  1.00  0.820          C  
ATOM  19111  CD  GLU A1227      29.698  25.398 -31.322  1.00  0.820          C  
ATOM  19112  OE1 GLU A1227      29.464  26.538 -31.012  1.00  0.820          O  
ATOM  19113  OE2 GLU A1227      29.867  25.048 -32.463  1.00  0.820          O  
ATOM  19114  H   GLU A1227      28.749  25.194 -26.346  1.00  0.700          H  
ATOM  19115  HA  GLU A1227      28.687  22.967 -28.118  1.00  0.710          H  
ATOM  19116 1HB  GLU A1227      28.482  25.376 -28.839  1.00  0.990          H  
ATOM  19117 2HB  GLU A1227      30.195  25.576 -28.541  1.00  0.990          H  
ATOM  19118 1HG  GLU A1227      30.766  23.925 -30.250  1.00  0.990          H  
ATOM  19119 2HG  GLU A1227      29.071  23.541 -30.501  1.00  0.990          H  
ATOM  19120  N   THR A1228      31.655  23.723 -26.903  1.00  0.590          N  
ATOM  19121  CA  THR A1228      32.993  23.220 -26.682  1.00  0.600          C  
ATOM  19122  C   THR A1228      32.944  21.874 -25.964  1.00  0.600          C  
ATOM  19123  O   THR A1228      33.635  20.938 -26.367  1.00  0.630          O  
ATOM  19124  CB  THR A1228      33.850  24.215 -25.873  1.00  0.840          C  
ATOM  19125  OG1 THR A1228      33.961  25.457 -26.597  1.00  0.840          O  
ATOM  19126  CG2 THR A1228      35.263  23.622 -25.679  1.00  0.840          C  
ATOM  19127  H   THR A1228      31.396  24.623 -26.485  1.00  0.710          H  
ATOM  19128  HA  THR A1228      33.469  23.080 -27.650  1.00  0.720          H  
ATOM  19129  HB  THR A1228      33.391  24.404 -24.907  1.00  1.000          H  
ATOM  19130  HG1 THR A1228      33.095  25.924 -26.583  1.00  1.000          H  
ATOM  19131 1HG2 THR A1228      35.874  24.324 -25.126  1.00  1.000          H  
ATOM  19132 2HG2 THR A1228      35.210  22.689 -25.132  1.00  1.000          H  
ATOM  19133 3HG2 THR A1228      35.715  23.440 -26.652  1.00  1.000          H  
ATOM  19134  N   ALA A1229      32.117  21.749 -24.918  1.00  0.570          N  
ATOM  19135  CA  ALA A1229      32.046  20.488 -24.190  1.00  0.580          C  
ATOM  19136  C   ALA A1229      31.655  19.343 -25.137  1.00  0.590          C  
ATOM  19137  O   ALA A1229      32.267  18.267 -25.107  1.00  0.610          O  
ATOM  19138  CB  ALA A1229      31.043  20.614 -23.045  1.00  0.810          C  
ATOM  19139  H   ALA A1229      31.577  22.560 -24.598  1.00  0.680          H  
ATOM  19140  HA  ALA A1229      33.026  20.270 -23.779  1.00  0.700          H  
ATOM  19141 1HB  ALA A1229      30.999  19.694 -22.489  1.00  0.970          H  
ATOM  19142 2HB  ALA A1229      31.351  21.421 -22.380  1.00  0.970          H  
ATOM  19143 3HB  ALA A1229      30.061  20.838 -23.451  1.00  0.970          H  
ATOM  19144  N   ALA A1230      30.681  19.582 -26.035  1.00  0.590          N  
ATOM  19145  CA  ALA A1230      30.306  18.530 -26.977  1.00  0.610          C  
ATOM  19146  C   ALA A1230      31.485  18.187 -27.883  1.00  0.630          C  
ATOM  19147  O   ALA A1230      31.792  17.012 -28.108  1.00  0.690          O  
ATOM  19148  CB  ALA A1230      29.124  18.961 -27.841  1.00  0.850          C  
ATOM  19149  H   ALA A1230      30.182  20.481 -26.012  1.00  0.710          H  
ATOM  19150  HA  ALA A1230      30.037  17.644 -26.405  1.00  0.730          H  
ATOM  19151 1HB  ALA A1230      28.860  18.154 -28.522  1.00  1.020          H  
ATOM  19152 2HB  ALA A1230      28.274  19.201 -27.235  1.00  1.020          H  
ATOM  19153 3HB  ALA A1230      29.407  19.845 -28.414  1.00  1.020          H  
ATOM  19154  N   THR A1231      32.189  19.225 -28.343  1.00  0.610          N  
ATOM  19155  CA  THR A1231      33.317  19.104 -29.260  1.00  0.620          C  
ATOM  19156  C   THR A1231      34.419  18.241 -28.671  1.00  0.620          C  
ATOM  19157  O   THR A1231      35.004  17.414 -29.375  1.00  0.650          O  
ATOM  19158  CB  THR A1231      33.852  20.498 -29.636  1.00  0.860          C  
ATOM  19159  OG1 THR A1231      32.789  21.250 -30.259  1.00  0.860          O  
ATOM  19160  CG2 THR A1231      34.999  20.366 -30.619  1.00  0.860          C  
ATOM  19161  H   THR A1231      31.866  20.169 -28.108  1.00  0.730          H  
ATOM  19162  HA  THR A1231      32.980  18.618 -30.169  1.00  0.740          H  
ATOM  19163  HB  THR A1231      34.199  21.020 -28.756  1.00  1.040          H  
ATOM  19164  HG1 THR A1231      32.164  21.566 -29.562  1.00  1.040          H  
ATOM  19165 1HG2 THR A1231      35.353  21.360 -30.887  1.00  1.040          H  
ATOM  19166 2HG2 THR A1231      35.818  19.805 -30.171  1.00  1.040          H  
ATOM  19167 3HG2 THR A1231      34.653  19.850 -31.512  1.00  1.040          H  
ATOM  19168  N   LEU A1232      34.705  18.452 -27.392  1.00  0.610          N  
ATOM  19169  CA  LEU A1232      35.719  17.702 -26.667  1.00  0.620          C  
ATOM  19170  C   LEU A1232      35.390  16.215 -26.557  1.00  0.610          C  
ATOM  19171  O   LEU A1232      36.293  15.376 -26.521  1.00  0.680          O  
ATOM  19172  CB  LEU A1232      35.864  18.260 -25.254  1.00  0.860          C  
ATOM  19173  CG  LEU A1232      36.447  19.666 -25.112  1.00  0.860          C  
ATOM  19174  CD1 LEU A1232      36.318  20.066 -23.691  1.00  0.860          C  
ATOM  19175  CD2 LEU A1232      37.899  19.697 -25.521  1.00  0.860          C  
ATOM  19176  H   LEU A1232      34.206  19.213 -26.921  1.00  0.730          H  
ATOM  19177  HA  LEU A1232      36.654  17.790 -27.205  1.00  0.740          H  
ATOM  19178 1HB  LEU A1232      34.877  18.260 -24.787  1.00  1.040          H  
ATOM  19179 2HB  LEU A1232      36.505  17.589 -24.697  1.00  1.040          H  
ATOM  19180  HG  LEU A1232      35.896  20.360 -25.722  1.00  1.040          H  
ATOM  19181 1HD1 LEU A1232      36.738  21.056 -23.570  1.00  1.040          H  
ATOM  19182 2HD1 LEU A1232      35.280  20.060 -23.388  1.00  1.040          H  
ATOM  19183 3HD1 LEU A1232      36.866  19.378 -23.096  1.00  1.040          H  
ATOM  19184 1HD2 LEU A1232      38.284  20.707 -25.385  1.00  1.040          H  
ATOM  19185 2HD2 LEU A1232      38.470  19.009 -24.898  1.00  1.040          H  
ATOM  19186 3HD2 LEU A1232      38.009  19.417 -26.560  1.00  1.040          H  
ATOM  19187  N   LEU A1233      34.104  15.874 -26.459  1.00  0.570          N  
ATOM  19188  CA  LEU A1233      33.729  14.474 -26.330  1.00  0.570          C  
ATOM  19189  C   LEU A1233      33.658  13.740 -27.679  1.00  0.560          C  
ATOM  19190  O   LEU A1233      33.997  12.547 -27.768  1.00  0.530          O  
ATOM  19191  CB  LEU A1233      32.348  14.360 -25.675  1.00  0.800          C  
ATOM  19192  CG  LEU A1233      32.163  14.884 -24.218  1.00  0.800          C  
ATOM  19193  CD1 LEU A1233      30.695  14.688 -23.864  1.00  0.800          C  
ATOM  19194  CD2 LEU A1233      33.100  14.172 -23.222  1.00  0.800          C  
ATOM  19195  H   LEU A1233      33.384  16.609 -26.428  1.00  0.680          H  
ATOM  19196  HA  LEU A1233      34.478  13.982 -25.722  1.00  0.680          H  
ATOM  19197 1HB  LEU A1233      31.653  14.932 -26.296  1.00  0.960          H  
ATOM  19198 2HB  LEU A1233      32.037  13.330 -25.710  1.00  0.960          H  
ATOM  19199  HG  LEU A1233      32.375  15.951 -24.188  1.00  0.960          H  
ATOM  19200 1HD1 LEU A1233      30.496  15.060 -22.880  1.00  0.960          H  
ATOM  19201 2HD1 LEU A1233      30.081  15.229 -24.580  1.00  0.960          H  
ATOM  19202 3HD1 LEU A1233      30.455  13.626 -23.905  1.00  0.960          H  
ATOM  19203 1HD2 LEU A1233      32.940  14.560 -22.231  1.00  0.960          H  
ATOM  19204 2HD2 LEU A1233      32.907  13.111 -23.218  1.00  0.960          H  
ATOM  19205 3HD2 LEU A1233      34.131  14.360 -23.501  1.00  0.960          H  
ATOM  19206  N   ARG A1234      33.277  14.463 -28.737  1.00  0.610          N  
ATOM  19207  CA  ARG A1234      33.034  13.884 -30.064  1.00  0.620          C  
ATOM  19208  C   ARG A1234      34.251  13.396 -30.864  1.00  0.670          C  
ATOM  19209  O   ARG A1234      34.675  14.035 -31.828  1.00  0.770          O  
ATOM  19210  CB  ARG A1234      32.242  14.856 -30.928  1.00  0.860          C  
ATOM  19211  CG  ARG A1234      30.776  15.061 -30.494  1.00  0.860          C  
ATOM  19212  CD  ARG A1234      30.055  16.059 -31.345  1.00  0.860          C  
ATOM  19213  NE  ARG A1234      30.590  17.433 -31.212  1.00  0.860          N  
ATOM  19214  CZ  ARG A1234      30.257  18.478 -32.024  1.00  0.860          C  
ATOM  19215  NH1 ARG A1234      29.392  18.295 -33.009  1.00  0.860          N  
ATOM  19216  NH2 ARG A1234      30.790  19.690 -31.856  1.00  0.860          N  
ATOM  19217  H   ARG A1234      33.035  15.446 -28.575  1.00  0.730          H  
ATOM  19218  HA  ARG A1234      32.384  13.050 -29.926  1.00  0.740          H  
ATOM  19219 1HB  ARG A1234      32.736  15.831 -30.906  1.00  1.040          H  
ATOM  19220 2HB  ARG A1234      32.239  14.511 -31.959  1.00  1.040          H  
ATOM  19221 1HG  ARG A1234      30.256  14.108 -30.588  1.00  1.040          H  
ATOM  19222 2HG  ARG A1234      30.730  15.376 -29.466  1.00  1.040          H  
ATOM  19223 1HD  ARG A1234      30.137  15.753 -32.386  1.00  1.040          H  
ATOM  19224 2HD  ARG A1234      29.007  16.071 -31.048  1.00  1.040          H  
ATOM  19225  HE  ARG A1234      31.252  17.602 -30.462  1.00  1.040          H  
ATOM  19226 1HH1 ARG A1234      28.977  17.390 -33.165  1.00  1.040          H  
ATOM  19227 2HH1 ARG A1234      29.149  19.067 -33.616  1.00  1.040          H  
ATOM  19228 1HH2 ARG A1234      31.478  19.888 -31.121  1.00  1.040          H  
ATOM  19229 2HH2 ARG A1234      30.528  20.446 -32.472  1.00  1.040          H  
ATOM  19230  N   ARG A1235      34.778  12.226 -30.476  1.00  0.630          N  
ATOM  19231  CA  ARG A1235      35.942  11.622 -31.142  1.00  0.700          C  
ATOM  19232  C   ARG A1235      36.115  10.100 -30.955  1.00  0.630          C  
ATOM  19233  O   ARG A1235      35.426   9.449 -30.167  1.00  0.620          O  
ATOM  19234  CB  ARG A1235      37.233  12.268 -30.665  1.00  0.950          C  
ATOM  19235  CG  ARG A1235      37.545  12.065 -29.196  1.00  0.950          C  
ATOM  19236  CD  ARG A1235      38.839  12.652 -28.834  1.00  0.950          C  
ATOM  19237  NE  ARG A1235      39.060  12.587 -27.413  1.00  0.950          N  
ATOM  19238  CZ  ARG A1235      39.661  11.599 -26.694  1.00  0.950          C  
ATOM  19239  NH1 ARG A1235      40.205  10.507 -27.179  1.00  0.950          N  
ATOM  19240  NH2 ARG A1235      39.710  11.742 -25.429  1.00  0.950          N  
ATOM  19241  H   ARG A1235      34.375  11.827 -29.630  1.00  0.760          H  
ATOM  19242  HA  ARG A1235      35.841  11.815 -32.210  1.00  0.840          H  
ATOM  19243 1HB  ARG A1235      38.077  11.887 -31.237  1.00  1.140          H  
ATOM  19244 2HB  ARG A1235      37.182  13.344 -30.841  1.00  1.140          H  
ATOM  19245 1HG  ARG A1235      36.766  12.523 -28.578  1.00  1.140          H  
ATOM  19246 2HG  ARG A1235      37.604  11.005 -28.977  1.00  1.140          H  
ATOM  19247 1HD  ARG A1235      39.641  12.110 -29.340  1.00  1.140          H  
ATOM  19248 2HD  ARG A1235      38.857  13.698 -29.136  1.00  1.140          H  
ATOM  19249  HE  ARG A1235      38.690  13.375 -26.882  1.00  1.140          H  
ATOM  19250 1HH1 ARG A1235      40.221  10.284 -28.189  1.00  1.140          H  
ATOM  19251 2HH1 ARG A1235      40.627   9.862 -26.489  1.00  1.140          H  
ATOM  19252 1HH2 ARG A1235      39.282  12.567 -25.010  1.00  1.140          H  
ATOM  19253 2HH2 ARG A1235      40.167  11.018 -24.851  1.00  1.140          H  
ATOM  19254  N   ASP A1236      37.062   9.561 -31.726  1.00  0.640          N  
ATOM  19255  CA  ASP A1236      37.587   8.190 -31.710  1.00  0.590          C  
ATOM  19256  C   ASP A1236      36.517   7.062 -31.662  1.00  0.560          C  
ATOM  19257  O   ASP A1236      35.435   7.245 -32.228  1.00  0.630          O  
ATOM  19258  CB  ASP A1236      38.571   8.151 -30.559  1.00  0.850          C  
ATOM  19259  CG  ASP A1236      39.672   9.237 -30.751  1.00  0.850          C  
ATOM  19260  OD1 ASP A1236      39.749   9.825 -31.834  1.00  0.850          O  
ATOM  19261  OD2 ASP A1236      40.416   9.488 -29.820  1.00  0.850          O  
ATOM  19262  H   ASP A1236      37.548  10.186 -32.363  1.00  0.770          H  
ATOM  19263  HA  ASP A1236      38.161   8.045 -32.627  1.00  0.710          H  
ATOM  19264 1HB  ASP A1236      38.054   8.340 -29.651  1.00  1.020          H  
ATOM  19265 2HB  ASP A1236      39.051   7.175 -30.498  1.00  1.020          H  
ATOM  19266  N   ILE A1237      36.755   5.943 -30.918  1.00  0.550          N  
ATOM  19267  CA  ILE A1237      35.801   4.806 -30.919  1.00  0.540          C  
ATOM  19268  C   ILE A1237      34.395   5.114 -30.470  1.00  0.590          C  
ATOM  19269  O   ILE A1237      33.432   4.548 -30.995  1.00  0.530          O  
ATOM  19270  CB  ILE A1237      36.316   3.619 -30.053  1.00  0.760          C  
ATOM  19271  CG1 ILE A1237      35.501   2.342 -30.357  1.00  0.760          C  
ATOM  19272  CG2 ILE A1237      36.241   3.949 -28.517  1.00  0.760          C  
ATOM  19273  CD1 ILE A1237      36.188   1.069 -29.920  1.00  0.760          C  
ATOM  19274  H   ILE A1237      37.667   5.808 -30.449  1.00  0.660          H  
ATOM  19275  HA  ILE A1237      35.742   4.452 -31.945  1.00  0.650          H  
ATOM  19276  HB  ILE A1237      37.315   3.422 -30.301  1.00  0.910          H  
ATOM  19277 1HG1 ILE A1237      34.547   2.397 -29.833  1.00  0.910          H  
ATOM  19278 2HG1 ILE A1237      35.295   2.292 -31.406  1.00  0.910          H  
ATOM  19279 1HG2 ILE A1237      36.638   3.122 -27.941  1.00  0.910          H  
ATOM  19280 2HG2 ILE A1237      36.843   4.836 -28.321  1.00  0.910          H  
ATOM  19281 3HG2 ILE A1237      35.224   4.121 -28.191  1.00  0.910          H  
ATOM  19282 1HD1 ILE A1237      35.555   0.231 -30.164  1.00  0.910          H  
ATOM  19283 2HD1 ILE A1237      37.137   0.964 -30.443  1.00  0.910          H  
ATOM  19284 3HD1 ILE A1237      36.369   1.084 -28.858  1.00  0.910          H  
ATOM  19285  N   VAL A1238      34.257   6.058 -29.563  1.00  0.720          N  
ATOM  19286  CA  VAL A1238      32.967   6.384 -29.008  1.00  0.860          C  
ATOM  19287  C   VAL A1238      32.012   6.810 -30.122  1.00  0.840          C  
ATOM  19288  O   VAL A1238      30.815   6.523 -30.065  1.00  0.980          O  
ATOM  19289  CB  VAL A1238      33.091   7.504 -27.948  1.00  1.150          C  
ATOM  19290  CG1 VAL A1238      31.720   7.959 -27.483  1.00  1.150          C  
ATOM  19291  CG2 VAL A1238      33.892   7.030 -26.739  1.00  1.150          C  
ATOM  19292  H   VAL A1238      35.088   6.514 -29.211  1.00  0.860          H  
ATOM  19293  HA  VAL A1238      32.580   5.490 -28.535  1.00  1.030          H  
ATOM  19294  HB  VAL A1238      33.590   8.354 -28.416  1.00  1.380          H  
ATOM  19295 1HG1 VAL A1238      31.853   8.744 -26.799  1.00  1.380          H  
ATOM  19296 2HG1 VAL A1238      31.122   8.305 -28.304  1.00  1.380          H  
ATOM  19297 3HG1 VAL A1238      31.204   7.167 -26.995  1.00  1.380          H  
ATOM  19298 1HG2 VAL A1238      33.978   7.847 -26.022  1.00  1.380          H  
ATOM  19299 2HG2 VAL A1238      33.395   6.213 -26.275  1.00  1.380          H  
ATOM  19300 3HG2 VAL A1238      34.879   6.717 -27.054  1.00  1.380          H  
ATOM  19301  N   PHE A1239      32.512   7.563 -31.100  1.00  0.760          N  
ATOM  19302  CA  PHE A1239      31.672   8.069 -32.171  1.00  0.830          C  
ATOM  19303  C   PHE A1239      32.023   7.488 -33.541  1.00  0.640          C  
ATOM  19304  O   PHE A1239      31.824   8.150 -34.563  1.00  0.830          O  
ATOM  19305  CB  PHE A1239      31.740   9.596 -32.182  1.00  1.130          C  
ATOM  19306  CG  PHE A1239      31.156  10.210 -30.937  1.00  1.130          C  
ATOM  19307  CD1 PHE A1239      31.947  10.435 -29.844  1.00  1.130          C  
ATOM  19308  CD2 PHE A1239      29.817  10.573 -30.861  1.00  1.130          C  
ATOM  19309  CE1 PHE A1239      31.433  10.996 -28.699  1.00  1.130          C  
ATOM  19310  CE2 PHE A1239      29.313  11.141 -29.717  1.00  1.130          C  
ATOM  19311  CZ  PHE A1239      30.141  11.349 -28.634  1.00  1.130          C  
ATOM  19312  H   PHE A1239      33.520   7.751 -31.153  1.00  0.910          H  
ATOM  19313  HA  PHE A1239      30.642   7.788 -31.955  1.00  1.000          H  
ATOM  19314 1HB  PHE A1239      32.783   9.911 -32.264  1.00  1.360          H  
ATOM  19315 2HB  PHE A1239      31.206   9.985 -33.045  1.00  1.360          H  
ATOM  19316  HD1 PHE A1239      32.999  10.153 -29.883  1.00  1.360          H  
ATOM  19317  HD2 PHE A1239      29.158  10.408 -31.717  1.00  1.360          H  
ATOM  19318  HE1 PHE A1239      32.079  11.154 -27.846  1.00  1.360          H  
ATOM  19319  HE2 PHE A1239      28.249  11.423 -29.668  1.00  1.360          H  
ATOM  19320  HZ  PHE A1239      29.758  11.787 -27.721  1.00  1.360          H  
ATOM  19321  N   ALA A1240      32.551   6.258 -33.582  1.00  0.560          N  
ATOM  19322  CA  ALA A1240      32.890   5.657 -34.872  1.00  0.580          C  
ATOM  19323  C   ALA A1240      31.640   5.572 -35.746  1.00  0.520          C  
ATOM  19324  O   ALA A1240      30.553   5.244 -35.265  1.00  0.670          O  
ATOM  19325  CB  ALA A1240      33.505   4.279 -34.680  1.00  0.800          C  
ATOM  19326  H   ALA A1240      32.722   5.742 -32.710  1.00  0.670          H  
ATOM  19327  HA  ALA A1240      33.614   6.302 -35.371  1.00  0.700          H  
ATOM  19328 1HB  ALA A1240      33.769   3.859 -35.648  1.00  0.960          H  
ATOM  19329 2HB  ALA A1240      34.394   4.383 -34.068  1.00  0.960          H  
ATOM  19330 3HB  ALA A1240      32.794   3.627 -34.180  1.00  0.960          H  
ATOM  19331  N   ALA A1241      31.795   5.846 -37.040  1.00  1.030          N  
ATOM  19332  CA  ALA A1241      30.671   5.796 -37.971  1.00  1.420          C  
ATOM  19333  C   ALA A1241      30.052   4.403 -38.021  1.00  1.150          C  
ATOM  19334  O   ALA A1241      30.769   3.407 -38.046  1.00  1.330          O  
ATOM  19335  CB  ALA A1241      31.139   6.213 -39.355  1.00  1.830          C  
ATOM  19336  H   ALA A1241      32.708   6.119 -37.372  1.00  1.240          H  
ATOM  19337  HA  ALA A1241      29.911   6.495 -37.622  1.00  1.700          H  
ATOM  19338 1HB  ALA A1241      30.313   6.217 -40.038  1.00  2.200          H  
ATOM  19339 2HB  ALA A1241      31.558   7.217 -39.304  1.00  2.200          H  
ATOM  19340 3HB  ALA A1241      31.895   5.526 -39.712  1.00  2.200          H  
ATOM  19341  N   SER A1242      28.718   4.339 -38.084  1.00  0.980          N  
ATOM  19342  CA  SER A1242      27.988   3.064 -38.163  1.00  1.010          C  
ATOM  19343  C   SER A1242      28.304   2.198 -39.369  1.00  1.000          C  
ATOM  19344  O   SER A1242      28.255   2.642 -40.519  1.00  0.990          O  
ATOM  19345  CB  SER A1242      26.500   3.289 -38.164  1.00  1.400          C  
ATOM  19346  OG  SER A1242      25.850   2.072 -38.463  1.00  1.400          O  
ATOM  19347  H   SER A1242      28.193   5.204 -38.052  1.00  1.180          H  
ATOM  19348  HA  SER A1242      28.242   2.483 -37.271  1.00  1.210          H  
ATOM  19349 1HB  SER A1242      26.171   3.658 -37.196  1.00  1.680          H  
ATOM  19350 2HB  SER A1242      26.250   4.037 -38.906  1.00  1.680          H  
ATOM  19351  HG  SER A1242      25.900   1.512 -37.635  1.00  1.680          H  
ATOM  19352  N   LEU A1243      28.428   0.903 -39.155  1.00  1.220          N  
ATOM  19353  CA  LEU A1243      28.741  -0.005 -40.249  1.00  1.290          C  
ATOM  19354  C   LEU A1243      27.517  -0.314 -41.116  1.00  1.120          C  
ATOM  19355  O   LEU A1243      27.626  -0.992 -42.136  1.00  1.210          O  
ATOM  19356  CB  LEU A1243      29.325  -1.281 -39.653  1.00  1.780          C  
ATOM  19357  CG  LEU A1243      30.641  -1.107 -38.872  1.00  1.780          C  
ATOM  19358  CD1 LEU A1243      30.950  -2.400 -38.178  1.00  1.780          C  
ATOM  19359  CD2 LEU A1243      31.792  -0.711 -39.815  1.00  1.780          C  
ATOM  19360  H   LEU A1243      28.379   0.538 -38.194  1.00  1.460          H  
ATOM  19361  HA  LEU A1243      29.475   0.472 -40.890  1.00  1.550          H  
ATOM  19362 1HB  LEU A1243      28.586  -1.724 -38.987  1.00  2.130          H  
ATOM  19363 2HB  LEU A1243      29.536  -1.974 -40.461  1.00  2.130          H  
ATOM  19364  HG  LEU A1243      30.514  -0.333 -38.113  1.00  2.130          H  
ATOM  19365 1HD1 LEU A1243      31.860  -2.282 -37.594  1.00  2.130          H  
ATOM  19366 2HD1 LEU A1243      30.153  -2.652 -37.519  1.00  2.130          H  
ATOM  19367 3HD1 LEU A1243      31.063  -3.186 -38.902  1.00  2.130          H  
ATOM  19368 1HD2 LEU A1243      32.700  -0.602 -39.233  1.00  2.130          H  
ATOM  19369 2HD2 LEU A1243      31.931  -1.483 -40.570  1.00  2.130          H  
ATOM  19370 3HD2 LEU A1243      31.582   0.232 -40.305  1.00  2.130          H  
ATOM  19371  N   TYR A1244      26.354   0.185 -40.707  1.00  1.120          N  
ATOM  19372  CA  TYR A1244      25.132   0.023 -41.479  1.00  1.280          C  
ATOM  19373  C   TYR A1244      24.805   1.293 -42.249  1.00  1.320          C  
ATOM  19374  O   TYR A1244      24.387   1.223 -43.411  1.00  1.720          O  
ATOM  19375  CB  TYR A1244      23.942  -0.363 -40.588  1.00  1.730          C  
ATOM  19376  CG  TYR A1244      23.942  -1.782 -40.112  1.00  1.730          C  
ATOM  19377  CD1 TYR A1244      24.508  -2.153 -38.904  1.00  1.730          C  
ATOM  19378  CD2 TYR A1244      23.327  -2.725 -40.903  1.00  1.730          C  
ATOM  19379  CE1 TYR A1244      24.463  -3.489 -38.515  1.00  1.730          C  
ATOM  19380  CE2 TYR A1244      23.279  -4.031 -40.521  1.00  1.730          C  
ATOM  19381  CZ  TYR A1244      23.843  -4.424 -39.346  1.00  1.730          C  
ATOM  19382  OH  TYR A1244      23.782  -5.750 -39.001  1.00  1.730          O  
ATOM  19383  H   TYR A1244      26.331   0.741 -39.859  1.00  1.340          H  
ATOM  19384  HA  TYR A1244      25.282  -0.772 -42.209  1.00  1.540          H  
ATOM  19385 1HB  TYR A1244      23.929   0.286 -39.714  1.00  2.070          H  
ATOM  19386 2HB  TYR A1244      23.013  -0.186 -41.132  1.00  2.070          H  
ATOM  19387  HD1 TYR A1244      24.986  -1.410 -38.270  1.00  2.070          H  
ATOM  19388  HD2 TYR A1244      22.871  -2.424 -41.842  1.00  2.070          H  
ATOM  19389  HE1 TYR A1244      24.910  -3.802 -37.566  1.00  2.070          H  
ATOM  19390  HE2 TYR A1244      22.789  -4.766 -41.153  1.00  2.070          H  
ATOM  19391  HH  TYR A1244      24.298  -5.899 -38.199  1.00  2.070          H  
ATOM  19392  N   THR A1245      25.030   2.460 -41.631  1.00  1.200          N  
ATOM  19393  CA  THR A1245      24.602   3.695 -42.278  1.00  1.540          C  
ATOM  19394  C   THR A1245      25.689   4.738 -42.514  1.00  1.510          C  
ATOM  19395  O   THR A1245      25.478   5.664 -43.303  1.00  2.140          O  
ATOM  19396  CB  THR A1245      23.623   4.431 -41.362  1.00  2.020          C  
ATOM  19397  OG1 THR A1245      24.335   4.963 -40.221  1.00  2.020          O  
ATOM  19398  CG2 THR A1245      22.633   3.403 -40.792  1.00  2.020          C  
ATOM  19399  H   THR A1245      25.377   2.468 -40.672  1.00  1.440          H  
ATOM  19400  HA  THR A1245      24.137   3.456 -43.226  1.00  1.850          H  
ATOM  19401  HB  THR A1245      23.110   5.213 -41.905  1.00  2.420          H  
ATOM  19402  HG1 THR A1245      24.942   5.733 -40.505  1.00  2.420          H  
ATOM  19403 1HG2 THR A1245      21.958   3.885 -40.134  1.00  2.420          H  
ATOM  19404 2HG2 THR A1245      22.084   2.916 -41.559  1.00  2.420          H  
ATOM  19405 3HG2 THR A1245      23.166   2.652 -40.240  1.00  2.420          H  
ATOM  19406  N   GLN A1246      26.812   4.619 -41.807  1.00  1.700          N  
ATOM  19407  CA  GLN A1246      27.855   5.628 -41.763  1.00  2.150          C  
ATOM  19408  C   GLN A1246      27.261   6.976 -41.346  1.00  2.810          C  
ATOM  19409  O   GLN A1246      27.973   7.979 -41.300  1.00  3.400          O  
ATOM  19410  OXT GLN A1246      26.154   6.991 -40.787  1.00  3.220          O  
ATOM  19411  CB  GLN A1246      28.625   5.700 -43.088  1.00  2.630          C  
ATOM  19412  CG  GLN A1246      29.416   4.419 -43.388  1.00  2.630          C  
ATOM  19413  CD  GLN A1246      30.671   4.197 -42.482  1.00  2.630          C  
ATOM  19414  OE1 GLN A1246      31.716   4.851 -42.616  1.00  2.630          O  
ATOM  19415  NE2 GLN A1246      30.551   3.287 -41.545  1.00  2.630          N  
ATOM  19416  H   GLN A1246      26.979   3.785 -41.252  1.00  2.040          H  
ATOM  19417  HA  GLN A1246      28.559   5.326 -40.996  1.00  2.580          H  
ATOM  19418 1HB  GLN A1246      27.941   5.884 -43.912  1.00  3.160          H  
ATOM  19419 2HB  GLN A1246      29.327   6.534 -43.053  1.00  3.160          H  
ATOM  19420 1HG  GLN A1246      28.747   3.569 -43.229  1.00  3.160          H  
ATOM  19421 2HG  GLN A1246      29.742   4.443 -44.422  1.00  3.160          H  
ATOM  19422 1HE2 GLN A1246      31.299   3.097 -40.910  1.00  3.160          H  
ATOM  19423 2HE2 GLN A1246      29.677   2.780 -41.445  1.00  3.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7041.64 790.876 4918.53 -414.47 132.711 275.231 2563.23 -2750.51 -9.9148 -71.1466 -2287.6 -325.392 -680.424 -190.944 -228.102 -156.365 0 23.8078 93.0738 621.663 954.843 -261.239 249.792 -311.767 37.0093 876.183 -3192.56
MET:NtermProteinFull_1 -6.64591 1.09056 2.62089 -0.3002 0.06546 0.17335 0.76279 -1.27618 -0 -0 -1.81906 1.19326 0 0 -0.67304 0 0 0.00035 0.01589 1.91244 0 0 0 0.60916 0 0.47669 -1.79353
MET_2 -5.42197 0.97013 2.79034 -0.53968 0.18562 0.23356 0.86147 -1.10288 -0 -0 -0.27348 -0.09394 0 0 0 0 0 -0.00998 0.28485 1.60589 0 0.13497 0 0.60916 0.29913 0.68852 1.22169
GLU_3 -3.66145 0.39731 3.38561 -0.38112 0.07381 0.71353 1.71099 -1.56266 -0.02038 -0.09054 -1.57663 -0.57205 0 0 0 0 0 0.09283 0.06816 0 3.19965 0.11263 0 -2.7348 0.21429 0.26372 -0.36714
THR_4 -3.73824 0.3858 3.77639 -0.12102 0.06048 0.05939 1.37561 -1.71115 -0.02038 -0.09054 -0.0442 -1.16452 0 0 0 0 0 0.00472 0.02618 0.06441 0 0.05442 2.26932 -1.0874 -0.1145 0.33684 0.32161
GLU_5 -4.99152 0.72584 5.12894 -0.50684 0.10827 1.00853 2.49669 -2.39237 -0 -0 -2.95738 -0.5413 0 0 -0.83784 0 0 -0.10603 0.01889 0 3.83222 -0.24467 0 -2.7348 -0.26389 0.353 -1.90426
ARG_6 -6.17265 0.79921 5.67665 -0.75666 0.16086 0.50899 2.28012 -2.38513 -0 -0 -2.56183 0.33603 0 0 0 -1.30542 0 -0.11144 0.08976 1.76039 0 -0.08335 0 -1.2888 -0.3967 0.38208 -3.06788
LEU_7 -5.69874 0.9362 3.27366 -0.55265 0.16238 0.13305 2.24455 -2.28164 -0 -0 -0.77644 0.19186 0 0 0 0 0 -0.03387 0.00096 0.82611 0 -0.10542 0 0.18072 -0.07402 0.64789 -0.92538
VAL_8 -6.73416 1.02506 1.57012 -0.32881 0.27918 0.07129 2.0625 -1.86132 -0 -0 -1.35157 0.0501 0 0 -1.07225 0 0 -0.01973 0.0091 0.6027 0 0.82693 0 1.9342 0.31622 0.68776 -1.93269
LEU_9 -8.26121 1.53451 2.62023 -0.62388 0.22844 0.22721 1.93295 -2.18667 -0.00654 -0.06592 -1.03836 0.12109 0 0 0 0 0 0.01383 1.07032 1.76517 0 -0.06611 0 0.18072 0.04938 1.44536 -1.05946
PRO_10 -3.41788 0.80418 1.38203 -0.1269 0.00313 0.09486 0.88532 -0.7009 -0 -0 0.12446 0.19478 0 0 0 0 0 0.24522 0.05262 0.14191 0 -1.07784 0 -2.4119 -0.34063 1.89204 -2.25549
PRO_11 -4.78276 0.90185 1.56773 -0.19495 0.03141 0.14675 0.5174 -0.80484 -0 -0 0.79902 -0.14646 0 0 0 0 0 0.48771 0.00962 0.98967 0 -0.45461 0 -2.4119 -0.11796 1.68223 -1.78011
PRO_12 -4.35731 0.64742 2.14915 -0.13326 9e-05 0.09841 1.00642 -0.96199 -0 -0 -0.6587 0.20588 0 0 0 0 0 -0.03879 0.02556 0.30757 0 -1.07415 0 -2.4119 -0.32596 1.09916 -4.42238
ASP_13 -4.02345 0.4643 5.31319 -0.11466 0.01595 0.33081 2.73558 -2.26057 -0.03386 -0.25639 -6.18351 -0.36134 0 0 -1.512 -1.61131 0 0.24389 0.01391 0 2.91372 0.03257 0 -2.3716 -0.46442 1.04475 -6.08442
PRO_14 -5.49484 1.10661 2.96919 -0.21295 0.0071 0.15305 1.52263 -1.3912 -0 -0 -0.7199 -0.03891 0 0 0 0 0 0.08051 0.04419 0.49787 0 -0.98047 0 -2.4119 -0.33263 1.35546 -3.84619
LEU_15 -4.25698 0.59797 2.56595 -0.53517 0.24822 0.14275 0.68846 -1.43107 -0 -0 -0.96705 0.30385 0 0 -0.56492 0 0 0.08414 0.06876 0.61066 0 -0.10731 0 0.18072 -0.14074 1.25859 -1.25316
ASP_16 -2.59467 0.19093 3.22861 -0.11284 0.00051 0.34252 1.17039 -1.35198 -0.02346 -0.1447 -2.00184 -0.55283 0 0 0 -0.89268 0 -0.05221 0.03321 0 2.16857 -0.26986 0 -2.3716 -0.00974 1.00334 -2.24033
LEU_17 -3.13953 0.60506 3.10385 -0.45014 0.18032 0.09118 1.20993 -1.36843 -0.01279 -0.1113 -0.36231 0.02802 0 0 0 0 0 0.01872 0.02262 0.97491 0 -0.06818 0 0.18072 0.50869 1.00727 2.41861
PRO_18 -3.1129 0.4714 1.81836 -0.20487 0.00842 0.15166 0.05271 -0.82907 -0 -0 -0.52243 -0.08518 0 0 0 0 0 -0.02688 0.00737 0.70615 0 -0.89312 0 -2.4119 0.28991 1.05979 -3.52059
LEU_19 -5.17556 0.6443 3.37738 -0.50214 0.28211 0.08692 1.80124 -1.76157 -0.0219 -0.14756 -2.36053 0.24346 0 0 -1.19874 0 0 0.39337 0.00052 0.44333 0 -0.36609 0 0.18072 -0.46137 1.03185 -3.51027
ARG_20 -4.28466 0.53833 3.97876 -0.85672 0.13374 0.52279 1.58516 -1.96256 -0 -0 -2.07969 0.36106 0 0 -0.8594 0 0 -0.03786 0.02253 2.54696 0 0.10644 0 -1.2888 -0.10693 1.08645 -0.5944
ALA_21 -4.19939 0.64037 1.02766 -0.02509 7e-05 0 0.64686 -1.22268 -0.00403 -0.0115 -0.2444 -0.24098 0 0 0 0 0 -0.05676 0 0 0 -0.03758 0 1.8394 -0.43771 0.6101 -1.71565
VAL_22 -4.66024 0.60862 3.87994 -0.27321 0.18234 0.05553 2.5027 -2.10239 -0 -0 -2.2112 -0.11624 0 0 0 0 0 0.07014 0.00705 0.21046 0 -0.62996 0 1.9342 -0.67164 0.42614 -0.78776
GLU_23 -3.69164 0.30965 2.59597 -0.46834 0.14317 1.4855 0.98015 -1.3622 -0.0032 -0.00903 -0.67776 -2.71798 0 0 0 0 0 0.27747 0.00227 0 4.63483 -0.06097 0 -2.7348 -0.48082 0.62436 -1.15335
LEU_24 -7.54732 0.75932 6.12703 -0.65917 0.33202 0.28869 3.46628 -3.16966 -0 -0 -3.50358 -0.12602 0 0 0 0 0 0.08963 0.06254 1.01683 0 0.33615 0 0.18072 0.38167 1.28778 -0.67707
GLY_25 -2.61051 0.1969 3.14809 -4e-05 0 0 1.57828 -1.5755 -0 -0 -0.5196 -0.41787 0 0 0 0 0 -0.18007 0 0 0 0.30903 0 0.83697 0.8893 0.94684 2.60182
CYS_26 -3.33701 0.4381 2.25919 -0.09281 0.00058 0.04773 1.19554 -1.26104 -0 -0 -1.06599 -0.32909 0 0 -1.00767 0 0 0.10079 0.00308 0.51385 0 0.15908 0 3.6196 -0.01334 0.20699 1.43759
THR_27 -4.66776 0.57605 3.57917 -0.10959 0.04784 0.06559 1.95127 -1.86896 -0.04219 -0.16463 -0.29434 -1.29326 0 0 0 0 0 0.02047 0.06661 0.14363 0 -0.69788 2.2861 -1.0874 -0.29082 0.66883 -1.11126
GLY_28 -3.05804 0.16226 3.05386 -5e-05 0 0 1.3946 -1.64592 -0 -0 -0.2355 -0.35965 0 0 0 0 0 -0.04978 0 0 0 -1.44528 0 0.83697 0.0691 0.6705 -0.60693
HIS_29 -9.20426 1.3026 6.47948 -0.40378 0.01154 0.45702 3.1683 -3.70642 -0.0552 -0.279 -2.45352 -0.01423 0 0 -1.07225 0 0 -0.00275 0.00787 0 1.63431 -0.0364 0 -0.45461 0.59902 0.40546 -3.61682
TRP_30 -10.7531 1.43948 3.74195 -0.93288 0.0746 0.43303 1.36611 -3.16254 -0.01406 -0.1169 -0.86791 -0.186 0 0 0 0 0 0.1023 0.07746 0 1.45917 -0.21604 0 1.6906 0.55104 0.65761 -4.65613
GLU_31 -5.72554 0.58565 5.35004 -0.36463 0.10695 0.6844 1.73677 -2.41939 -0.02577 -0.13069 -3.66956 -0.83529 0 0 0 0 0 0.37463 0.14884 0 3.74167 -0.00849 0 -2.7348 -0.06651 0.77146 -2.48027
LEU_32 -8.07338 1.01032 1.43217 -0.4839 0.26866 0.09542 1.71382 -1.80465 -0.04856 -0.28653 -0.11157 0.17791 0 0 0 0 0 -0.00395 0.37825 0.6283 0 -0.05335 0 0.18072 -0.11644 0.72151 -4.37525
LEU_33 -6.77833 1.1051 2.57474 -0.52779 0.12857 0.11813 1.01061 -1.72566 -0 -0 0.48728 0.3251 0 0 0 0 0 -0.08094 0.03735 0.50973 0 -0.06131 0 0.18072 -0.25087 0.85101 -2.09657
ASN_34 -4.03602 0.8796 3.5107 -0.19662 0.06533 0.34945 1.41223 -1.66873 -0.02012 -0.14978 -1.60554 -0.88688 0 0 0 -0.87842 0 0.12613 0.07325 0 1.73885 -0.63804 0 -0.93687 -0.41309 1.05828 -2.21628
LEU_35 -7.07053 1.2105 2.40137 -0.51627 0.33496 0.14323 2.17656 -2.12482 -0.02688 -0.19676 -0.36716 0.0595 0 0 0 0 0 -0.05474 0.22508 1.07309 0 -0.1837 0 0.18072 0.43039 1.38185 -0.92363
PRO_36 -6.03905 0.9834 3.13905 -0.07665 0 0.04709 1.36408 -1.47056 -0 -0 -0.00381 0.61526 0 0 0 0 0 -0.15541 0.061 0.44852 0 -0.48809 0 -2.4119 0.3623 1.13903 -2.48574
GLY_37 -4.0389 0.51456 3.0704 -4e-05 0 0 1.10104 -1.76843 -0 -0 -0.41958 -0.41739 0 0 0 0 0 -0.10598 0 0 0 0.42922 0 0.83697 -0.12524 0.39189 -0.53148
ALA_38 -3.38398 0.46739 3.20636 -0.02605 0.00075 0 1.24707 -1.72178 -0.01982 -0.12999 -0.75185 -0.23316 0 0 0 0 0 -0.03625 0 0 0 0.0068 0 1.8394 -0.25735 0.78547 0.99301
PRO_39 -2.5695 0.55077 1.91344 -0.21359 0.01641 0.15814 0.26257 -0.75972 -0 -0 -0.9545 -0.08004 0 0 0 0 0 0.00467 0.014 0.34267 0 -0.81342 0 -2.4119 -0.50496 0.88829 -4.15668
GLU_40 -3.32342 0.20387 3.70471 -0.18933 0.03045 0.30299 0.83459 -1.56636 -0.00652 -0.07958 -0.97037 -0.46657 0 0 0 -1.01641 0 0.0314 0.07028 0 3.70646 -0.04168 0 -2.7348 -0.12682 0.28607 -1.35104
SER_41 -0.80938 0.0318 1.12161 -0.02747 0 0.04362 0.22185 -0.47953 -0.02562 -0.18807 0.36017 -1.21598 0 0 0 0 0 0.05574 0.00311 0.54439 0 0.03358 0.60674 -0.77834 0.07986 0.21271 -0.20919
SER_42 -1.88533 0.0759 1.91898 -0.03032 0 0.06993 0.4449 -0.89027 -0.02562 -0.18807 0.38072 -0.38287 0 0 0 0 0 0.01186 0.00214 0.0441 0 -0.53258 0.60013 -0.77834 -0.11328 0.29748 -0.98053
LEU_43 -5.04794 0.84493 1.08576 -0.48517 0.25449 0.09032 0.60458 -1.09435 -0 -0 0.02672 0.23377 0 0 0 0 0 0.17585 0.01007 0.41931 0 -0.36357 0 0.18072 -0.29969 0.81947 -2.54474
PRO_44 -3.27143 0.70546 2.16982 -0.10625 0.00039 0.08138 1.13441 -1.03761 -0 -0 -1.14748 0.29981 0 0 0 0 0 -0.05879 0.13424 0.10962 0 -1.15405 0 -2.4119 -0.407 0.87322 -4.08614
HIS_45 -1.68265 0.10767 1.92729 -0.54514 0.05691 0.40734 0.40392 -0.97367 -0 -0 0.54058 -0.97709 0 0 0 0 0 -0.07216 1e-05 0 1.51605 -0.04166 0 -0.45461 -0.481 0.24215 -0.02606
GLY_46 -2.52373 0.11506 2.56109 -7e-05 0 0 1.2817 -1.30192 -0 -0 -0.98846 -0.39099 0 0 -1.26888 0 0 -0.1749 0 0 0 -1.52043 0 0.83697 -0.60416 0.13223 -3.84649
LEU_47 -5.03292 0.78598 1.97928 -0.52444 0.3129 0.11176 1.21847 -1.31691 -0 -0 -0.88612 0.27201 0 0 0 0 0 0.01493 0.20733 2.12646 0 -0.37882 0 0.18072 -0.55307 0.87802 -0.60441
PRO_48 -4.61079 1.26148 2.52237 -0.23001 0.07187 0.17008 0.70727 -1.01673 -0.01765 -0.16481 -0.33793 -0.2262 0 0 0 0 0 0.19028 0.00703 0.34782 0 -0.78873 0 -2.4119 -0.30509 1.85864 -2.97301
PRO_49 -1.95105 0.28945 0.97846 -0.13554 0.00115 0.09896 0.20523 -0.51611 -0.0002 -0.00052 -0.29637 0.19585 0 0 0 0 0 -0.00961 0.0174 0.18458 0 -1.06689 0 -2.4119 -0.56034 1.34339 -3.63404
CYS_50 -4.3931 0.22681 1.61359 -0.05313 2e-05 0.01692 0.4592 -0.89385 -0.01765 -0.16481 -0.2267 -0.43808 0 0 0 0 0 0.13683 0.06152 0.33769 0 0.15523 0 3.6196 -0.49044 0.37718 0.32683
ALA_51 -3.37131 0.64221 3.67747 -0.02461 0.00019 0 2.26029 -1.86769 -0.00698 -0.05973 -2.11878 -0.23419 0 0 0 0 0 -0.05006 0 0 0 -0.13142 0 1.8394 -0.46495 1.20854 1.29837
PRO_52 -2.95567 0.33705 2.74823 -0.06451 0 0.04112 1.47459 -1.27725 -0.01154 -0.11437 -1.0593 0.6176 0 0 0 0 0 -0.10324 0.03842 0.14686 0 -0.47139 0 -2.4119 -0.1807 1.36006 -1.88594
ASP_53 -3.35844 0.39023 3.87189 -0.11573 0.01005 0.35509 1.51993 -1.85548 -0 -0 -0.82076 -0.36662 0 0 0 0 0 -0.0512 0.01805 0 1.76422 0.08073 0 -2.3716 0.05505 0.40646 -0.46813
LEU_54 -5.94878 0.38936 4.80259 -0.69352 0.21806 0.27776 2.63626 -2.57336 -0.01111 -0.12333 -1.66057 0.08926 0 0 0 0 0 -0.01534 0.04942 0.92066 0 -0.23286 0 0.18072 -0.20362 0.27244 -1.62597
GLN_55 -6.80874 0.18758 7.46776 -0.71886 0.05111 0.71349 3.42754 -3.34374 -0 -0 -3.22636 -0.7978 0 0 0 -1.86477 0 0.07626 0.03355 0 2.83762 -0.16655 0 -0.18838 -0.20876 0.41973 -2.10934
GLN_56 -5.98649 0.44568 6.92954 -0.6794 0.1022 0.71745 3.11004 -3.21489 -0.02236 -0.19097 -3.37736 -0.36978 0 0 0 -1.02237 0 0.08138 0.05739 0 2.73525 -0.11225 0 -0.18838 -0.23856 0.68911 -0.53476
GLU_57 -5.38504 0.43087 6.08063 -0.21095 0.02181 0.2794 2.67525 -2.87438 -0.03073 -0.22451 -2.57736 -0.61208 0 0 0 0 0 -0.03921 0.0443 0 3.07012 -0.14559 0 -2.7348 -0.28472 0.83824 -1.67875
ALA_58 -5.54588 0.58683 4.10765 -0.01964 0 0 2.11266 -2.70758 -0 -0 -1.80199 -0.33151 0 0 0 0 0 -0.00638 0 0 0 0.06738 0 1.8394 -0.10918 0.73492 -1.07332
GLU_59 -7.57365 0.6391 8.3341 -0.21884 0.03664 0.31633 2.99172 -3.83757 -0.02224 -0.16866 -2.76063 -0.59863 0 0 0 -0.84836 0 -0.00753 0.0177 0 3.32165 -0.18524 0 -2.7348 -0.09962 0.50493 -2.89361
GLN_60 -4.47246 0.18043 4.51714 -0.27786 0.03492 0.2186 1.92524 -2.18179 -0 -0 -2.28824 -0.50487 0 0 0 -1.02237 0 -0.05088 0.01855 0 3.20213 -0.122 0 -0.18838 -0.24797 0.38505 -0.87475
LEU_61 -6.52779 0.64551 3.18853 -0.67303 0.2278 0.23802 2.16516 -2.17638 -0.00404 -0.01737 -2.12585 0.11094 0 0 -0.65787 0 0 -0.03671 0.02251 0.94638 0 -0.25698 0 0.18072 -0.15573 0.345 -4.56119
PHE_62 -10.0478 1.33977 2.88589 -0.59776 0.062 0.36579 1.52806 -2.28974 -0.01962 -0.10118 -2.03302 0.09669 0 0 0 0 0 0.05718 0.03116 0 2.29022 -0.25825 0 1.0402 0.2465 0.4197 -4.98419
LEU_63 -5.25634 0.58502 3.99695 -0.44349 0.12579 0.06521 2.48542 -2.29648 -0 -0 -1.68634 0.30905 0 0 0 0 0 0.09151 0.37354 0.85013 0 -0.05276 0 0.18072 0.07989 0.57895 -0.01324
SER_64 -3.9751 0.95488 2.32427 -0.02963 0 0.06785 0.92071 -1.28936 -0.0078 -0.04758 0.48088 -0.50474 0 0 0 0 0 0.02116 0.00021 0.21823 0 -0.37733 0.60003 -0.77834 -0.57592 0.90167 -1.09589
SER_65 -3.90551 0.97268 2.72991 -0.02902 0.00121 0.04409 1.27749 -1.50389 -0.01983 -0.15714 -0.05735 -1.0478 0 0 0 0 0 0.02912 0.00418 0.20502 0 -0.10029 0.60665 -0.77834 5.4446 2.31206 6.02786
PRO_66 -2.73331 0.7684 2.15082 -0.06596 0 0.04131 1.00015 -0.93618 -0 -0 0.22315 0.60655 0 0 0 0 0 0.0016 0.02642 0.14688 0 -0.34687 0 -2.4119 5.92084 2.08131 6.47319
ALA_67 -4.60402 0.69539 1.84672 -0.02442 4e-05 0 1.40086 -1.77826 -0 -0 0.00934 -0.34976 0 0 0 0 0 0.22637 0 0 0 -0.42777 0 1.8394 -0.08476 0.71433 -0.53654
TRP_68 -8.78258 0.97112 2.50372 -0.72059 0.17644 0.38426 1.96582 -2.22668 -0.02763 -0.20472 -0.1396 -0.16886 0 0 0 0 0 0.01511 0.00072 0 3.06066 0.06611 0 1.6906 -0.50746 0.6722 -1.27135
LEU_69 -7.37306 1.00102 2.9223 -0.47184 0.18736 0.10633 1.65825 -2.02862 -0.00654 -0.06592 -1.87024 0.22834 0 0 0 0 0 0.22305 0.09744 1.08754 0 -0.33867 0 0.18072 -0.20316 1.34254 -3.32315
PRO_70 -5.53865 0.65349 4.22825 -0.12794 0.00058 0.09448 1.49758 -1.76289 -0 -0 -1.44557 0.2369 0 0 0 0 0 -0.04126 0.02324 0.25013 0 -1.08401 0 -2.4119 -0.35251 1.29329 -4.48677
LEU_71 -5.89731 0.63696 3.04043 -0.72498 0.45102 0.20456 1.49633 -1.93341 -0 -0 -1.32607 0.31584 0 0 -0.83784 0 0 0.02051 0.02402 2.73161 0 -0.23988 0 0.18072 -0.43108 0.58884 -1.69973
HIS_72 -4.61603 0.29543 6.33435 -0.50186 0.03879 0.3543 3.04353 -2.80159 -0 -0 -2.55238 -1.00141 0 0 -1.21992 0 0 0.02262 0.14298 0 1.57215 -0.0728 0 -0.45461 -0.2489 0.44958 -1.21576
GLY_73 -2.56972 0.04865 3.21025 -4e-05 0 0 1.19645 -1.57173 -0 -0 -0.83447 -0.38939 0 0 -0.59934 0 0 -0.1554 0 0 0 0.38027 0 0.83697 -0.06933 0.42964 -0.0872
VAL_74 -6.46179 0.55592 5.2451 -0.29619 0.18873 0.06363 2.87159 -2.96087 -0.00301 -0.00953 -2.92612 -0.09021 0 0 -1.21992 0 0 0.01265 0.01105 0.05794 0 -0.44265 0 1.9342 0.24827 0.53617 -2.68504
GLU_75 -6.69558 0.51927 6.54453 -0.47038 0.34549 1.49607 2.62649 -3.03606 -0.02489 -0.15986 -1.87141 -2.90267 0 0 0 -1.08793 0 0.01138 0.64418 0 4.0785 -0.30766 0 -2.7348 -0.23198 0.44655 -2.81077
HIS_D_76 -5.98117 0.37254 5.37466 -0.80813 0.04679 1.00774 1.73758 -2.59294 -0.02044 -0.14366 -1.77319 -0.24964 0 0 0 0 0 -0.02836 0.00646 0 3.09353 -0.05534 0 -0.45461 -0.52032 0.62495 -0.36355
SER_77 -4.10063 0.1739 5.38592 -0.03338 0.00046 0.04526 2.93862 -2.47576 -0 -0 -3.40782 -0.621 0 0 -0.59934 0 0 0.00392 0.00244 0.44811 0 -0.00526 1.73163 -0.77834 -0.00293 0.67273 -0.62145
ALA_78 -4.67156 0.96346 2.16955 -0.02125 0 0 1.46695 -1.90249 -0.00143 -0.00668 -0.19651 -0.09436 0 0 0 0 0 0.20404 0 0 0 0.00958 0 1.8394 0.13003 1.03706 0.92578
ARG_79 -4.68354 0.63293 3.79494 -0.70282 0.12353 0.4303 1.42194 -1.88964 -0.00022 -0.00381 -1.12106 0.80906 0 0 -0.85608 0 0 -0.04698 0.08654 2.2651 0 -0.00085 0 -1.2888 -0.36225 1.12771 -0.264
LYS_80 -3.96686 0.12163 3.0392 -0.47926 0.14974 0.25006 0.48591 -1.41966 -0 -0 -0.72285 0.17425 0 0 0 0 0 -0.01808 0.30155 1.90018 0 -0.03946 0 -1.5107 -0.44426 0.4576 -1.72101
TRP_81 -6.29668 0.47197 3.88235 -0.87436 0.0252 0.33219 2.2864 -2.13621 -0 -0 -2.1577 -0.08712 0 0 0 0 0 -0.00488 0.00204 0 1.44361 -0.2608 0 1.6906 -0.28964 0.25734 -1.71569
GLN_82 -4.39007 0.15323 3.35279 -0.76553 0.23693 1.0815 0.94678 -1.6425 -0 -0 0.12441 -2.25331 0 0 0 0 0 -0.0466 0.09635 0 3.05345 -0.09878 0 -0.18838 -0.36924 0.31387 -0.39509
ARG_83 -3.7206 0.37175 3.38221 -0.65249 0.12241 0.46041 0.53315 -1.46189 -0 -0 0.27208 0.01712 0 0 0 0 0 -0.06182 0.0616 2.01256 0 -0.03555 0 -1.2888 -0.49901 0.25721 -0.22967
LYS_84 -3.62248 0.23706 5.05516 -0.5024 0.15724 0.32886 2.15424 -2.01111 -0.01408 -0.13723 -2.69522 -0.08609 0 0 0 0 0 -0.01109 0.05595 1.62117 0 -0.24976 0 -1.5107 -0.09885 0.20888 -1.12044
THR_85 -3.50555 0.12841 3.47293 -0.17193 0.0732 0.05856 1.63338 -1.60119 -0.01408 -0.13723 -0.86835 0.22596 0 0 0 0 0 -0.07836 0.01502 0.05862 0 0.03997 2.30307 -1.0874 -0.01705 0.25119 0.77917
ASP_86 -3.44635 0.59472 4.64427 -0.21295 0.0747 0.66614 2.68939 -1.98126 -0 -0 -3.48198 -1.31469 0 0 -0.69364 0 0 -0.05978 0.00461 0 2.36154 -0.67884 0 -2.3716 -0.45123 0.93546 -2.72149
PRO_87 -4.03022 0.94598 3.37106 -0.0715 0 0.04439 2.21361 -1.56688 -0 -0 -1.2044 0.60096 0 0 0 0 0 -0.13477 0.04033 0.2113 0 -0.81586 0 -2.4119 -0.02414 0.98616 -1.8459
TRP_88 -5.01564 0.67873 4.26803 -1.40725 0.11811 0.64707 2.83735 -2.32454 -0 -0 -3.98454 -0.29573 0 0 -0.69364 0 0 -0.00668 0.06167 0 2.0386 -0.12603 0 1.6906 0.23165 0.3289 -0.95332
SER_89 -5.18086 0.43516 5.44509 -0.0394 0.00035 0.05312 3.15846 -2.78077 -0.00365 -0.01607 -2.74037 -0.437 0 0 0 -0.40331 0 -0.06448 0.04171 0.15151 0 -0.35049 1.76411 -0.77834 -0.26065 0.31067 -1.69523
LEU_90 -8.82946 1.45097 4.39566 -0.52758 0.20587 0.14024 3.26557 -3.00341 -0 -0 -1.06312 0.15163 0 0 0 0 0 0.01502 0.35187 0.12016 0 -0.16699 0 0.18072 -0.55048 0.52257 -3.34076
LEU_91 -6.93959 0.80759 3.84848 -0.48151 0.21904 0.10638 2.23738 -2.6031 -0 -0 -0.0367 0.14232 0 0 0 0 0 0.03437 0.29576 0.55683 0 -0.23291 0 0.18072 -0.09879 0.78456 -1.17916
ALA_92 -3.22376 0.21858 1.44207 -0.02253 0 0 0.98552 -1.35832 -0.00497 -0.01459 -0.28917 -0.35627 0 0 0 0 0 0.01058 0 0 0 -0.32057 0 1.8394 -0.084 0.50954 -0.6685
VAL_93 -3.28832 0.22514 3.12786 -0.28835 0.19705 0.06863 1.86824 -1.81534 -0.00365 -0.01607 -1.20754 -0.43034 0 0 0 0 0 0.06695 0.00099 0.17392 0 -0.56032 0 1.9342 -0.3874 0.34107 0.00672
LEU_94 -4.23691 0.29489 0.69748 -0.53863 0.28381 0.1569 0.98246 -1.15394 -0.00497 -0.01459 -0.47082 0.14751 0 0 0 0 0 0.38028 0.01079 0.51713 0 0.02098 0 0.18072 0.11005 0.60289 -2.03394
GLY_95 -2.94206 0.35141 1.89035 -0.00043 0 0 1.29021 -1.30797 -0 -0 -1.3768 -0.14933 0 0 0 0 0 -0.10014 0 0 0 -1.05304 0 0.83697 0.26741 0.71898 -1.57445
ALA_96 -4.64688 0.92161 1.68679 -0.0236 1e-05 0 1.3525 -1.6012 -0 -0 -0.41988 -0.43947 0 0 -0.51228 0 0 0.04244 0 0 0 -0.37948 0 1.8394 0.17989 1.05161 -0.94855
PRO_97 -4.93236 0.64623 2.41753 -0.20728 0.0095 0.14985 1.14949 -1.12856 -0 -0 -0.75739 0.05168 0 0 0 0 0 0.23906 0.04606 0.30657 0 -0.72507 0 -2.4119 0.12303 0.91031 -4.11325
VAL_98 -6.66987 1.12874 3.44089 -0.26354 0.17473 0.05198 1.49009 -2.3769 -0 -0 -1.00391 -0.26829 0 0 0 0 0 -0.06615 0.00085 0.47117 0 -0.72382 0 1.9342 0.05262 1.4934 -1.13382
PRO_99 -2.07732 0.63752 1.12941 -0.06609 0 0.0422 0.5334 -0.51455 -0 -0 -0.38142 0.59567 0 0 0 0 0 0.05584 0.09889 0.15997 0 -0.78763 0 -2.4119 0.39996 1.52298 -1.06308
SER_100 -1.64015 0.38418 1.62098 -0.04179 0.02321 0.08023 0.42367 -0.80874 -0 -0 0.22141 -0.14563 0 0 0 0 0 0.18511 0.00113 0.61252 0 -0.05397 0.60357 -0.77834 1.07036 0.36709 2.12485
ASP_101 -3.71352 0.41051 4.24044 -0.10743 0.01898 0.32058 2.08078 -1.96306 -0 -0 -2.3802 -1.38235 0 0 -0.53935 0 0 0.00171 0.01316 0 2.14602 -0.08304 0 -2.3716 0.92605 0.3575 -2.02484
LEU_102 -5.68844 0.49802 2.77575 -0.47885 0.13714 0.09826 0.77197 -1.82019 -0 -0 -1.31271 0.21098 0 0 -0.53935 0 0 -0.02612 0.14908 0.5361 0 -0.36784 0 0.18072 0.03278 0.52579 -4.31691
GLN_103 -6.36533 0.50045 5.27376 -0.41276 0.05786 0.29549 2.75623 -2.83009 -0.02755 -0.14968 -1.30244 -0.34341 0 0 -0.51228 0 0 -0.05292 0.05061 0 3.45007 0.01329 0 -0.18838 0.48079 0.45882 1.15255
ALA_104 -3.51874 0.32531 1.73648 -0.02253 0 0 1.47598 -1.32467 -0.00227 -0.03679 0.22205 -0.50118 0 0 0 0 0 0.03166 0 0 0 -0.5292 0 1.8394 0.73837 0.51329 0.94717
GLN_105 -3.65267 0.41424 1.65816 -0.28094 0.03942 0.23155 0.83817 -0.99801 -0.00273 -0.0134 -1.55176 -0.91485 0 0 0 0 0 0.05559 0.1371 0 3.14338 -0.04313 0 -0.18838 1.02907 0.43546 0.33628
ARG_106 -5.28521 0.28142 4.20355 -0.74802 0.27347 0.57914 1.84939 -2.00963 -0.02136 -0.10756 -0.35901 -0.27476 0 0 0 -1.08793 0 -0.00244 0.3216 2.9002 0 0.08696 0 -1.2888 1.19901 0.7139 1.2239
HIS_D_107 -6.97119 0.95683 6.53113 -0.75692 0.01949 0.81038 3.10904 -3.20221 -0.00018 -0.00071 -4.34166 -0.24554 0 0 -0.91819 0 0 0.61069 0.06277 0 2.24057 -0.16431 0 -0.45461 6.09026 1.81096 5.1866
PRO_108 -2.47973 0.67289 1.47931 -0.06877 0 0.04283 0.58274 -0.66974 -0 -0 -0.02339 0.60239 0 0 0 0 0 -0.01884 0.01129 0.13683 0 -0.57558 0 -2.4119 6.12171 1.65938 5.06141
THR_109 -1.89844 0.31832 1.743 -0.15367 0.07568 0.12029 0.41588 -0.95841 -0 -0 0.03413 -1.24395 0 0 0 0 0 0.08145 0.09447 0.10975 0 -0.02856 2.27631 -1.0874 0.85524 0.70763 1.46169
THR_110 -4.85903 0.54041 4.78083 -0.11095 0.06514 0.066 2.56795 -2.30683 -0 -0 -2.31442 -1.13374 0 0 -0.41483 0 0 0.00847 0.1481 0.28148 0 -0.4705 2.66352 -1.0874 1.0094 0.96564 0.39923
GLY_111 -3.40901 0.1496 3.48581 -0.00013 0 0 2.01886 -1.74595 -0 -0 -1.3286 -0.42762 0 0 -0.91819 0 0 -0.02682 0 0 0 -0.88233 0 0.83697 1.28101 0.8149 -0.15151
GLN_112 -3.51908 0.28968 4.55273 -0.67766 0.086 0.4575 1.73572 -2.01324 -0 -0 -2.5124 -0.26379 0 0 -1.29875 0 0 0.03947 0.07212 0 2.73336 0.07046 0 -0.18838 0.76701 0.23342 0.56416
ILE_113 -7.24369 0.21785 2.69164 -0.46483 0.27503 0.09452 1.3933 -2.1913 -0.00022 -0.00381 -0.63415 0.28027 0 0 -0.88392 0 0 0.06465 0.02236 0.37324 0 -0.46066 0 0.73287 -0.32792 0.37665 -5.68811
LEU_114 -5.96921 1.02771 1.91621 -0.50252 0.20684 0.12209 1.39058 -1.58497 -0.02136 -0.10756 -0.78892 0.24392 0 0 -0.85608 0 0 -0.02653 0.19071 0.29069 0 -0.2735 0 0.18072 -0.37637 0.49657 -4.44099
GLY_115 -2.70179 0.19307 1.53183 -0.00172 0 0 0.48445 -1.05822 -0 -0 0.20839 -0.36856 0 0 0 0 0 -0.09498 0 0 0 -1.35777 0 0.83697 0.13276 0.3399 -1.85566
TYR_116 -5.3251 0.33805 1.32015 -0.63836 0.12373 0.36045 0.87296 -1.35033 -0.00227 -0.03679 0.27077 -0.11923 0 0 0 0 0 0.05822 0.05869 0 1.91034 -0.40762 0.07399 1.2797 0.08071 0.27881 -0.85314
LYS_117 -6.41015 0.4081 4.51827 -0.43983 0.0786 0.27757 2.00408 -2.46421 -0 -0 -1.14309 -0.22124 0 0 0 -0.40331 0 0.04234 0.23859 2.12935 0 0.17005 0 -1.5107 -0.10248 0.41253 -2.41555
GLU_118 -4.19862 0.3878 2.54729 -0.30494 0.05913 0.37997 0.74331 -1.41521 -0 -0 -0.10362 -0.33453 0 0 0 0 0 -0.0387 0.01004 0 2.89071 0.03733 0 -2.7348 -0.04278 0.39736 -1.72027
VAL_119 -8.45892 0.91995 2.28819 -0.28745 0.20564 0.06698 2.09966 -2.28732 -0.0274 -0.1465 -1.12476 -0.35193 0 0 0 0 0 -0.00899 0.01056 0.16037 0 -0.41329 0 1.9342 -0.17122 0.44165 -5.15059
LEU_120 -4.40435 0.53017 2.86247 -0.51929 0.22433 0.15277 1.52352 -1.6428 -0.01993 -0.15316 -0.44182 0.09389 0 0 0 0 0 0.03401 0.0198 0.63773 0 -0.03651 0 0.18072 0.05802 0.65944 -0.24097
LEU_121 -8.21498 0.93414 3.53799 -0.50412 0.20486 0.1362 3.00304 -2.7915 -0 -0 -3.27223 0.20226 0 0 0 0 0 -0.0867 0.00829 0.20853 0 0.03185 0 0.18072 0.11289 0.61645 -5.69232
GLU_122 -3.27736 0.37647 4.4882 -0.53639 0.08367 0.95368 1.79197 -1.9762 -0.01687 -0.08217 -1.98404 -0.75648 0 0 0 -1.65674 0 -0.09179 0.09949 0 3.6603 -0.2027 0 -2.7348 -0.07404 0.40299 -1.5328
ASN_123 -2.98692 0.40566 2.16085 -0.20065 0.05102 0.32028 0.67513 -1.28166 -0.02809 -0.22555 -0.37817 -0.48852 0 0 0 0 0 -0.0004 0.00241 0 2.11547 -0.55595 0 -0.93687 -0.42058 0.3572 -1.41534
THR_124 -5.48013 0.63567 3.32575 -0.20956 0.08943 0.13844 2.29722 -2.07047 -0.0095 -0.08516 -1.80955 -0.00272 0 0 -0.50652 0 0 -0.0107 0.01993 2.49634 0 -0.62493 2.35626 -1.0874 -0.1489 0.57028 -0.11621
ASN_125 -6.70208 0.62796 5.43509 -0.17908 0.01333 0.28418 1.65894 -2.62134 -0.03357 -0.24031 -1.28738 -0.52399 0 0 0 -0.38598 0 0.25995 0.04892 0 3.01476 -0.26467 0 -0.93687 0.52808 1.09785 -0.20621
LEU_126 -6.01349 0.44598 5.61609 -0.44204 0.14972 0.08772 3.72179 -2.65646 -0 -0 -2.16798 -0.01163 0 0 0 0 0 0.56237 0.0538 0.81999 0 -0.0952 0 0.18072 0.30805 1.49286 2.05228
SER_127 -4.51965 0.66927 4.11096 -0.02924 0.00105 0.04631 1.64513 -1.84668 -0 -0 -2.23775 -0.85948 0 0 -1.08275 0 0 0.07119 0.0044 0.1592 0 -0.28463 0.62334 -0.77834 -0.21848 1.40527 -3.12088
ALA_128 -3.16751 0.45089 1.92047 -0.02778 0.00951 0 0.98097 -1.30574 -0 -0 -0.15402 -0.44239 0 0 -0.36321 0 0 0.02594 0 0 0 0.20055 0 1.8394 0.48865 0.81313 1.26884
THR_129 -2.93754 0.30072 2.00124 -0.21468 0.22934 0.08141 0.89606 -1.1351 -0.02639 -0.1286 0.27705 -0.56029 0 0 0 0 0 0.11646 0.01141 0.46426 0 -0.32982 2.36788 -1.0874 1.29357 0.61203 2.2316
THR_130 -6.12372 0.65108 3.91682 -0.11935 0.06682 0.06594 3.07987 -2.22008 -0.01526 -0.08906 -2.0459 -1.23578 0 0 -0.50652 0 0 -0.06692 0.00635 0.15941 0 -0.6889 2.46033 -1.0874 0.51698 0.94375 -2.33154
SER_131 -5.58382 0.57206 5.21945 -0.02684 0 0.04598 3.26091 -2.36484 -0.03017 -0.15479 -2.0237 -1.06755 0 0 -1.67081 -1.11132 0 -0.02563 0.02671 0.77313 0 -0.30034 0.60707 -0.77834 -0.07339 1.1382 -3.56805
LEU_132 -7.83879 0.76639 2.96188 -0.53372 0.29898 0.15553 1.07842 -2.37521 -0.01015 -0.05011 -0.66418 0.09122 0 0 0 0 0 -0.05858 0.11441 0.18299 0 -0.09946 0 0.18072 -0.26788 0.83521 -5.23232
SER_133 -4.84037 0.56541 5.6137 -0.03032 0 0.05162 2.45 -2.43801 -0.01669 -0.15814 -1.46046 -1.02332 0 0 -1.82416 0 0 -0.03312 0.00717 1.26962 0 -0.09899 0.6227 -0.77834 -0.553 0.38787 -2.28686
LEU_134 -1.41707 0.06429 1.47527 -0.50101 0.2112 0.13988 0.53834 -0.69819 -0 -0 0.4258 0.133 0 0 0 0 0 0.05519 0.00473 0.14628 0 -0.06707 0 0.18072 -0.43877 0.26618 0.51876
ARG_135 -2.93353 0.31454 3.94642 -0.86254 0.17763 0.58553 1.88132 -1.59907 -0 -0 -2.56989 -0.05266 0 0 -0.95188 -1.65674 0 -0.06201 0.0725 2.63528 0 -0.12447 0 -1.2888 -0.34417 0.25912 -2.57344
ARG_136 -7.84868 0.9292 7.65953 -0.58246 0.08487 0.3525 3.29407 -3.26719 -0 -0 -2.41463 0.67438 0 0 -1.34223 0 0 0.06887 0.08505 3.0958 0 0.0057 0 -1.2888 -0.40819 1.08983 0.18762
PRO_137 -4.25169 1.17824 3.18104 -0.12213 0 0.09062 0.72002 -1.17687 -0 -0 -0.15995 0.29442 0 0 0 0 0 -0.00812 0.05353 0.18166 0 -1.22066 0 -2.4119 -0.34678 1.64375 -2.35483
PRO_138 -2.11393 0.42792 1.22375 -0.17992 0.00071 0.12428 0.41733 -0.46986 -0 -0 -0.68468 0.1584 0 0 -0.48745 0 0 -0.01966 0.00156 0.51603 0 -1.04443 0 -2.4119 -0.25007 0.82996 -3.96196
GLY_139 -1.957 0.48421 2.28875 -0.00016 0 0 1.19233 -1.09222 -0 -0 -0.18793 -0.25808 0 0 0 0 0 0.15745 0 0 0 0.25584 0 0.83697 5.59856 0.72321 8.04194
PRO_140 -1.87357 0.56504 1.53016 -0.09164 0.00119 0.05712 0.31161 -0.69263 -0 -0 0.74901 0.68142 0 0 0 0 0 -0.11589 0.0019 0.61982 0 -0.55107 0 -2.4119 5.54429 0.78173 5.10658
ALA_141 -1.58385 0.19993 1.79254 -0.02334 0 0 0.7952 -0.91934 -0 -0 -0.3186 -0.37678 0 0 0 0 0 -0.07946 0 0 0 -0.40739 0 1.8394 -0.3954 0.27338 0.79629
SER_142 -3.25376 0.43199 3.98425 -0.02992 0.0004 0.02399 1.81531 -1.83117 -0.0115 -0.08166 -1.79331 -0.25999 0 0 0 -0.68634 0 -0.03279 0.03153 0.43323 0 0.07063 0.60833 -0.77834 -0.48378 0.46491 -1.37798
GLN_143 -3.01079 0.25721 3.70136 -0.67429 0.12343 0.68814 2.05963 -1.74193 -0.00119 -0.0045 -2.15824 -0.76571 0 0 0 0 0 0.08592 0.01005 0 2.35299 -0.00274 0 -0.18838 -0.04824 0.72712 1.40985
SER_144 -2.12104 0.25272 2.63485 -0.02913 5e-05 0.047 1.08375 -1.263 -0.01133 -0.07912 -0.76048 -0.92955 0 0 0 0 0 0.03766 0.00058 0.16031 0 -0.2673 0.61076 -0.77834 -0.06271 0.45505 -1.01928
LEU_145 -2.42991 0.27249 2.0854 -0.48725 0.18999 0.11979 0.44921 -1.06493 -0.00017 -0.00254 0.2622 0.19409 0 0 0 0 0 -0.0543 0.00991 0.2882 0 -0.31579 0 0.18072 -0.46611 0.2033 -0.56568
TRP_146 -2.80388 0.1558 2.42032 -0.97503 0.05899 0.46624 1.05577 -1.23806 -0 -0 -0.84292 -0.2031 0 0 0 0 0 -0.02864 0.14481 0 1.6177 -0.07071 0 1.6906 0.27512 0.25741 1.98042
GLY_147 -1.82264 0.07253 2.15255 -0.00039 0 0 0.90738 -1.06599 -0.00119 -0.0045 -0.36696 -0.19157 0 0 0 0 0 -0.04398 0 0 0 -1.52064 0 0.83697 0.52533 0.16309 -0.36002
ASN_148 -4.11824 0.8378 3.79746 -0.34225 0.06826 0.63063 2.19851 -1.88102 -0 -0 -0.11216 -0.90052 0 0 -0.82658 -0.79421 0 0.00019 0.09659 0 1.70345 -0.179 0 -0.93687 3.1756 1.20787 3.62552
PRO_149 -2.18615 0.68055 1.05325 -0.07711 0 0.04593 0.4488 -0.58052 -0 -0 -0.48526 0.577 0 0 -0.455 0 0 -0.13663 0.00482 0.45433 0 -0.52518 0 -2.4119 2.9219 1.58964 0.91848
THR_150 -5.152 0.99159 3.61766 -0.17366 0.05587 0.06277 2.06667 -2.15596 -0 -0 -2.03776 -0.92006 0 0 -1.1898 0 0 -0.01924 0.31424 0.97857 0 -0.8036 2.53855 -1.0874 -0.11979 0.93244 -2.10091
GLN_151 -6.05307 0.6968 4.17393 -0.30256 0.14374 0.28405 2.68691 -2.26386 -0.0173 -0.15324 -2.88102 -0.73457 0 0 -1.139 -1.48055 0 -0.07435 0.29232 0 2.84114 -0.03113 0 -0.18838 0.03997 1.2461 -2.91405
TYR_152 -4.90794 1.07454 2.2951 -1.2414 0.28829 0.77806 0.58599 -1.68238 -0 -0 -0.95929 -0.33907 0 0 -0.455 0 0 0.25029 0.00974 0 1.59238 -0.43942 0.35501 1.2797 0.53299 1.81146 0.82906
PRO_153 -3.50633 0.61394 0.54257 -0.07526 0 0.0505 0.26364 -0.47357 -0.0173 -0.15324 0.18213 0.76854 0 0 0 0 0 0.18321 0.04365 0.59238 0 2.05457 0 -2.4119 2.76037 1.47254 2.89043
PHE_154 -5.9507 0.90648 0.73189 -0.98895 0.09992 0.69013 0.47056 -1.07189 -0 -0 -0.88653 -0.17636 0 0 0 0 0 0.17889 0.26633 0 1.62464 -0.34291 0 1.0402 2.20553 0.79186 -0.4109
TRP_155 -9.64472 1.47557 3.52493 -0.82086 0.09079 0.25132 1.86679 -2.79738 -0 -0 -0.56216 -0.21854 0 0 0 -0.72534 0 0.04092 0.00033 0 2.20615 -0.28179 0 1.6906 0.09015 1.51055 -2.30267
PRO_156 -3.32143 0.46215 1.76937 -0.11052 0.01269 0.06932 0.943 -0.82344 -0 -0 -0.9327 0.61716 0 0 0 0 0 0.02081 0.00129 0.3165 0 -0.07274 0 -2.4119 0.20408 1.36286 -1.8935
GLY_157 -3.14138 0.536 2.07833 -8e-05 0 0 1.09725 -1.24933 -0 -0 -0.45682 -0.37828 0 0 0 0 0 -0.02653 0 0 0 0.19388 0 0.83697 1.43606 0.5097 1.43576
GLY_158 -1.81286 0.25184 2.04296 -0.00016 0 0 0.72703 -0.95224 -0.00015 -0.00317 -0.85301 -0.21625 0 0 0 0 0 -0.0517 0 0 0 -1.43127 0 0.83697 1.8976 0.2928 0.72841
MET_159 -4.91605 0.45309 1.64695 -0.47698 0.15584 0.04731 0.29915 -0.94895 -0.00529 -0.0633 0.38917 -0.12006 0 0 0 0 0 0.0834 0.09661 1.53687 0 -0.04931 0 0.60916 0.64 0.19468 -0.42771
ASP_160 -3.01805 0.51171 3.97257 -0.18471 0.04808 0.59031 1.77352 -1.53198 -0.02345 -0.15624 -2.63162 -1.42709 0 0 0 0 0 0.54336 0.04821 0 2.23228 -0.75499 0 -2.3716 -0.04664 0.58875 -1.83758
GLU_161 -3.45788 0.59114 4.67316 -0.35538 0.07901 0.4361 2.34803 -1.92604 -0 -0 -2.86491 -0.5955 0 0 0 0 0 0.04237 0.01823 0 2.91876 -0.11526 0 -2.7348 5.63955 1.92679 6.62336
PRO_162 -4.27551 0.87416 4.03265 -0.0736 0 0.04435 1.45537 -1.65978 -0 -0 -1.28558 0.62471 0 0 0 0 0 -0.17923 0.00222 0.44213 0 -0.50565 0 -2.4119 5.53441 1.71734 4.3361
THR_163 -3.85743 0.48625 3.36262 -0.2144 0.22717 0.07945 1.79566 -1.6687 -0.01298 -0.07383 -1.54813 -0.23489 0 0 0 0 0 -0.0346 0.01489 0.2171 0 0.05702 2.34293 -1.0874 -0.23509 0.47866 0.09431
ILE_164 -4.01099 0.19482 2.29042 -0.65662 0.44081 0.15525 0.97078 -1.42147 -0.01302 -0.10629 0.29244 -0.01666 0 0 0 0 0 -0.04026 0.03836 0.90554 0 -0.38295 0 0.73287 0.04836 0.51733 -0.06128
THR_165 -3.42327 0.1859 3.84696 -0.20809 0.1647 0.0761 1.45867 -1.70773 -0.00783 -0.08718 -1.12848 0.00298 0 0 0 0 0 0.01402 0.04133 0.05766 0 -0.02269 2.28648 -1.0874 0.17105 0.48382 1.11698
ASP_166 -2.71876 0.07466 3.60857 -0.1047 0.01223 0.29264 1.13865 -1.67166 -0.01626 -0.14471 -0.26091 -0.19538 0 0 0 0 0 -0.01309 0.00951 0 2.00501 0.12145 0 -2.3716 -0.07004 0.26834 -0.03603
LEU_167 -4.85183 0.406 2.71438 -0.45828 0.12253 0.09292 0.91717 -1.70489 -0 -0 -0.39349 0.17458 0 0 0 0 0 0.00036 0.16064 0.42607 0 -0.34902 0 0.18072 -0.27513 0.41242 -2.42485
ASN_168 -1.70629 0.098 2.37263 -0.1886 0.02733 0.2927 0.75314 -1.04675 -0 -0 -1.77275 -0.43615 0 0 -0.56753 0 0 0.04727 0.00028 0 1.86461 -0.21778 0 -0.93687 -0.4646 0.58755 -1.29381
THR_169 -4.83189 0.6525 4.6531 -0.21826 0.21439 0.10325 2.58811 -2.26919 -0.01215 -0.07437 -1.35156 -1.61507 0 0 -0.70206 0 0 -0.00458 0.1935 0.04463 0 0.1792 2.29107 -1.0874 0.01448 0.54418 -0.68812
ARG_170 -2.58032 0.20418 2.22012 -0.72231 0.12164 0.47901 1.21609 -1.17654 -0 -0 -0.71266 0.35832 0 0 0 0 0 -0.09611 0.00412 1.87151 0 -0.13172 0 -1.2888 0.10505 0.42672 0.2983
GLU_171 -4.53627 0.70334 4.81469 -0.22522 0.03048 0.32122 2.68098 -2.17163 -0.01124 -0.09791 -2.49329 -0.6082 0 0 -0.70206 0 0 -0.07788 0.00019 0 3.17685 -0.3262 0 -2.7348 -0.62631 0.25279 -2.63047
GLU_172 -7.41024 0.83131 7.91297 -0.22295 0.02656 0.30673 3.8417 -3.52506 -0.01626 -0.14471 -3.87281 -0.62033 0 0 -0.56753 0 0 -0.09647 0.05199 0 3.62778 -0.30268 0 -2.7348 -0.71937 0.37872 -3.25546
ALA_173 -3.04238 0.38041 2.56068 -0.02469 6e-05 0 1.5244 -1.55189 -0.01215 -0.07437 -0.79375 -0.40176 0 0 0 0 0 -0.02238 0 0 0 -0.32829 0 1.8394 -0.63952 0.37386 -0.21239
GLU_174 -3.77396 0.39155 3.87812 -0.19929 0.03146 0.29297 1.70152 -1.88284 -0.00069 -0.00264 -0.95167 -0.53571 0 0 0 0 0 -0.02258 0.01356 0 2.93563 -0.08574 0 -2.7348 -0.05264 0.24512 -0.75263
GLU_175 -3.44461 0.23885 3.94435 -0.45744 0.05712 0.8986 1.38938 -1.69415 -0.00643 -0.06273 -0.19413 -0.46825 0 0 0 0 0 -0.06359 0.00234 0 3.35515 -0.36747 0 -2.7348 -0.08483 0.2045 0.51188
GLU_176 -3.39042 0.15668 3.47696 -0.44167 0.07358 0.88711 1.15074 -1.53642 -0.00813 -0.04466 -1.1771 -0.39422 0 0 0 0 0 -0.07374 0.00807 0 2.78106 -0.00642 0 -2.7348 -0.47753 0.17165 -1.57925
ILE_177 -7.06587 1.02887 3.41406 -0.61757 0.46569 0.11202 1.96188 -2.6202 -0.00069 -0.00264 -0.90897 0.49388 0 0 0 0 0 -0.02742 0.05644 0.92011 0 -0.63216 0 0.73287 -0.39551 0.48876 -2.59643
ASP_178 -5.41606 0.19075 6.20626 -0.10808 0.02772 0.31431 2.74377 -2.58622 -0.04059 -0.24786 -3.81807 -0.30097 0 0 -0.78727 0 0 0.11895 0.0114 0 1.94205 0.01491 0 -2.3716 -0.37243 0.70895 -3.77008
PHE_179 -3.93165 0.38117 4.19632 -0.81958 0.04441 0.1528 1.0619 -1.73591 -0 -0 -1.56176 -0.42234 0 0 -0.8353 0 0 -0.09491 0.00261 0 1.9275 0.21371 0 1.0402 -0.12789 0.62833 0.11961
GLU_180 -2.84899 0.2382 2.38749 -0.23573 0.06606 0.38041 0.45379 -1.09279 -0 -0 0.43947 -0.49216 0 0 0 0 0 -0.03474 0.07976 0 2.71006 0.06486 0 -2.7348 -0.01263 0.62707 -0.00466
LYS_181 -5.32452 0.36776 5.49007 -0.52471 0.17191 0.34017 2.24553 -2.34454 -0 -0 -3.04261 -0.1239 0 0 0 0 0 -0.00984 0.03276 1.83136 0 0.16424 0 -1.5107 0.06766 0.46877 -1.70058
ASP_182 -2.41063 0.3848 3.11184 -0.08719 0.01357 0.28477 1.49678 -1.42892 -0 -0 -1.60818 -0.41441 0 0 0 -0.88892 0 -0.18139 0.01725 0 1.99882 0.10356 0 -2.3716 1.0049 0.52697 -0.448
LEU_183 -3.39609 0.28876 1.36388 -0.50571 0.28861 0.15449 0.46913 -1.10437 -0 -0 -0.27615 0.03926 0 0 0 0 0 -0.05092 0.00198 0.34422 0 0.09039 0 0.18072 0.79236 0.53629 -0.78314
LEU_184 -3.80598 0.47181 3.58382 -0.463 0.21823 0.08185 1.9659 -1.85904 -0.02059 -0.14305 -1.51772 0.22444 0 0 0 0 0 -0.00287 0.02567 0.42109 0 -0.32134 0 0.18072 -0.20782 0.31208 -0.85582
THR_185 -3.58187 0.24127 1.53742 -0.1099 0.06816 0.0738 0.69423 -1.07336 -0 -0 -0.9203 -0.52812 0 0 0 0 0 -0.00293 0.0098 0.09031 0 -0.54885 2.27415 -1.0874 -0.28605 0.28453 -2.8651
ILE_186 -5.74693 1.11914 2.17807 -0.49966 0.50579 0.10632 1.6455 -1.39009 -0.01668 -0.09534 -1.75148 0.27679 0 0 -0.78727 0 0 -0.0868 0.02535 0.39892 0 -0.50337 0 0.73287 -0.49971 1.02751 -3.36108
PRO_187 -3.071 0.68188 2.16338 -0.19095 0.00162 0.13489 1.19998 -0.94132 -0 -0 -1.3846 0.0413 0 0 0 0 0 -0.0102 0.01259 0.55272 0 -0.97142 0 -2.4119 -0.53152 1.6368 -3.08775
PRO_188 -1.9511 0.36992 1.2909 -0.12373 0.00278 0.09088 0.39357 -0.59787 -0 -0 0.01735 0.2333 0 0 0 0 0 -0.10727 0.08297 0.11642 0 -1.00821 0 -2.4119 -0.58558 0.90199 -3.28559
GLY_189 -2.48928 0.08222 2.3541 -7e-05 0 0 0.68997 -1.27291 -0.00273 -0.0134 -0.33402 -0.39463 0 0 0 0 0 -0.1252 0 0 0 -1.49581 0 0.83697 -0.61382 0.28509 -2.49352
PHE_190 -6.02616 1.05433 3.02716 -0.70763 0.0364 0.04107 1.77442 -1.9563 -0.00018 -0.00071 -0.81262 -0.33737 0 0 0 0 0 -0.04422 0.02774 0 2.13664 0.09367 0 1.0402 -0.56456 0.28271 -0.93541
LYS_191 -4.82358 0.64231 3.25261 -0.30182 0.0338 0.13228 1.08996 -1.67712 -0 -0 -0.32516 0.16082 0 0 0 0 0 -0.03841 0.00701 2.02565 0 0.04172 0 -1.5107 -0.55336 0.23508 -1.60889
LYS_192 -7.97199 1.0052 8.39405 -0.27275 0.02615 0.12751 2.43871 -3.53964 -0 -0 -5.53224 -0.21074 0 0 0 -0.1686 0 -0.00949 0.18638 1.96107 0 0.29395 0 -1.5107 -0.01717 0.5254 -4.27489
GLY_193 -4.10833 0.31587 3.7247 -0.00119 0 0 0.5607 -1.8806 -0.06019 -0.33148 -0.22827 -0.33506 0 0 0 0 0 -0.06574 0 0 0 -0.4653 0 0.83697 0.60429 0.63473 -0.7989
MET_194 -8.35052 1.02517 5.84431 -0.42913 0.13578 0.00998 2.85615 -2.68108 -0.02206 -0.16499 -3.15491 0.02033 0 0 -0.6801 0 0 -0.00675 0.99631 1.60626 0 -0.06548 0 0.60916 0.1566 0.73472 -1.56023
ASP_195 -2.50056 0.13191 2.48417 -0.23516 0.08422 0.79431 1.15248 -1.26332 -0.00452 -0.06386 -0.05446 -3.57081 0 0 0 0 0 0.11724 0.33061 0 2.59649 -0.39747 0 -2.3716 -0.5826 0.86261 -2.49033
PHE_196 -10.863 1.51556 4.96502 -0.64559 0.04143 -0.03404 3.18545 -3.57453 -0.00452 -0.06386 -1.1932 -0.4962 0 0 0 0 0 -0.00106 0.17578 0 2.36533 -0.09068 0 1.0402 -0.07033 0.90348 -2.84481
ALA_197 -6.05625 1.3657 2.23676 -0.02691 0.00143 0 2.15311 -2.26999 -0 -0 -1.7709 -0.22481 0 0 0 0 0 -0.06742 0 0 0 -0.01626 0 1.8394 0.16076 1.39077 -1.2846
PRO_198 -5.68458 1.00353 2.64773 -0.1142 0.00418 0.08548 1.38355 -1.31383 -0.00177 -0.02711 -1.25948 0.25714 0 0 0 0 0 -0.07788 0.07478 0.12969 0 -1.0006 0 -2.4119 -0.51467 1.08428 -5.73566
LYS_199 -4.16676 0.36174 4.56357 -0.54625 0.12437 0.33016 1.83082 -1.8686 -0 -0 -2.31289 0.24175 0 0 0 -0.51605 0 -0.07269 0.06559 3.01799 0 -0.01698 0 -1.5107 -0.55032 0.44748 -0.57776
ASP_200 -2.35974 0.40093 2.54726 -0.12229 0.01951 0.37895 0.60812 -1.05738 -0.00043 -0.01331 -0.5056 -0.35986 0 0 0 0 0 -0.03868 0.00651 0 2.60233 -0.37244 0 -2.3716 -0.58575 0.32494 -0.89855
CYS_201 -5.60325 0.81497 3.19252 -0.05289 0.00114 0.01797 1.22044 -1.52147 -0.00177 -0.02711 -0.86957 -0.02911 0 0 0 0 0 0.02389 0.03405 0.51458 0 0.08031 0 3.6196 -0.69276 0.86341 1.58495
PRO_202 -1.8568 0.47649 0.84384 -0.08563 0.00034 0.0532 0.33448 -0.40406 -0 -0 0.26708 0.66556 0 0 0 0 0 -0.13304 0.00347 0.51321 0 -0.2639 0 -2.4119 -0.53435 1.25972 -1.27229
THR_203 -4.22027 0.91385 4.49115 -0.1037 0.07981 0.07177 1.7684 -1.84661 -0.02329 -0.15435 -2.05959 -0.48079 0 0 0 -0.75097 0 0.05281 0.11185 0.16223 0 -0.32565 2.56298 -1.0874 -0.51557 1.6999 0.34655
PRO_204 -5.06105 0.6056 3.34107 -0.07289 1e-05 0.04442 0.94191 -1.37765 -0 -0 0.50227 0.57772 0 0 0 0 0 -0.13157 0.00876 0.17038 0 -0.10599 0 -2.4119 -0.19621 2.36295 -0.80217
ALA_205 -6.05392 1.77337 4.18656 -0.01732 0 0 2.81574 -2.71468 -0.02329 -0.15435 -2.55045 -0.32231 0 0 -1.02112 0 0 0.03238 0 0 0 0.38151 0 1.8394 1.71939 2.75034 2.64125
PRO_206 -6.65276 1.9037 3.85227 -0.07061 0.0002 0.04495 1.84076 -1.72394 -0.01893 -0.12025 -1.45622 0.68577 0 0 0 0 0 -0.0435 0.00224 0.09363 0 0.24072 0 -2.4119 2.12823 2.01754 0.3119
GLY_207 -3.60699 0.38149 2.63421 -4e-05 0 0 0.97639 -1.61799 -0 -0 -0.96041 -0.40324 0 0 0 0 0 -0.18167 0 0 0 0.28973 0 0.83697 0.69032 0.69629 -0.26496
LEU_208 -5.84644 0.57859 2.80856 -0.48992 0.20598 0.16862 1.58816 -1.72221 -0 -0 -1.7057 -0.05269 0 0 0 0 0 -0.05186 0.25682 1.4716 0 0.2897 0 0.18072 0.3195 0.46464 -1.53595
LEU_209 -7.17331 1.0833 2.38905 -0.44514 0.23526 0.07339 2.15295 -2.28655 -0.01893 -0.12025 -1.77124 0.21146 0 0 0 0 0 0.73851 0.01965 0.51029 0 -0.37766 0 0.18072 -0.05102 0.94879 -3.70073
SER_210 -5.68321 0.98131 3.67327 -0.02405 0 0.02143 1.6278 -2.13858 -0 -0 -0.92276 -0.60361 0 0 -0.52365 0 0 -0.01257 0.06375 0.7169 0 0.2921 0.68984 -0.77834 0.87228 1.79679 0.0487
LEU_211 -8.63136 0.84229 5.31074 -0.47548 0.11973 0.12321 3.27263 -3.00275 -0.00887 -0.06679 -1.7496 -0.05229 0 0 0 0 0 -0.05301 0.08517 1.10186 0 -0.10848 0 0.18072 1.27956 1.39376 -0.43897
SER_212 -7.13755 0.80951 7.13993 -0.03015 0 0.06173 2.99892 -3.32477 -0.02283 -0.16921 -2.10247 -0.50829 0 0 0 -0.3939 0 -0.00245 0.00908 0.73521 0 0.33939 1.70246 -0.77834 0.34099 0.95817 0.62542
CYS_213 -6.11122 0.78521 4.25494 -0.06016 0.00645 0.02183 1.02266 -2.09376 -0.03088 -0.22322 -1.13579 -0.02656 0 0 0 0 0 0.00917 0.00179 0.55337 0 0.29653 0 3.6196 -0.00944 0.89204 1.77257
MET_214 -5.98902 0.73019 3.81794 -0.53887 0.14711 0.143 1.46741 -1.77405 -0 -0 -0.04497 -0.12811 0 0 0 0 0 0.00168 0.1423 1.11459 0 0.24593 0 0.60916 0.36052 0.44828 0.75309
LEU_215 -8.59406 1.61813 3.02522 -0.51384 0.28595 0.11834 1.78545 -2.13599 -0 -0 -0.82038 0.26259 0 0 0 0 0 0.16332 0.3657 0.38213 0 -0.26862 0 0.18072 0.31558 0.51068 -3.31908
GLU_216 -7.28171 1.0894 7.98817 -0.3685 0.22957 0.54137 3.44494 -3.3046 -0.00964 -0.07101 -4.00014 -0.71079 0 0 -0.67304 0 0 -0.04463 0.05117 0 5.4615 0.22773 0 -2.7348 0.64167 1.4769 1.95355
PRO_217 -3.23618 0.60535 2.18401 -0.07799 0 0.04743 0.38703 -0.95775 -0 -0 0.41806 0.55443 0 0 0 0 0 -0.16798 0.0302 0.3674 0 -0.77826 0 -2.4119 1.01707 1.3918 -0.62728
LEU_218 -4.03528 0.40593 1.92559 -0.47085 0.216 0.11187 0.86805 -1.27522 -0 -0 0.02236 0.24114 0 0 0 0 0 0.05098 0.09369 0.33432 0 -0.25406 0 0.18072 0.0832 0.5776 -0.92398
ASP_219 -5.301 0.68908 5.804 -0.09418 0.00387 0.24259 2.30654 -2.51281 -0.03088 -0.22322 -3.72759 -0.32931 0 0 -0.6801 -0.3939 0 -0.0132 0.66558 0 2.28507 0.06913 0 -2.3716 -0.41885 1.32958 -2.70121
LEU_220 -6.82 0.84086 5.14452 -0.63741 0.24337 0.22461 2.29973 -2.90074 -0.01823 -0.10345 -1.28567 0.0646 0 0 0 0 0 -0.0628 0.0283 0.7751 0 -0.23128 0 0.18072 -0.12715 1.42098 -0.96396
GLY_221 -2.26178 0.35674 2.01608 -5e-05 0 0 0.40954 -1.11226 -0 -0 0.07986 -0.42737 0 0 0 0 0 -0.00068 0 0 0 0.2599 0 0.83697 0.21319 0.49756 0.8677
GLY_222 -1.73985 0.32921 1.6611 -5e-05 0 0 0.69299 -0.91022 -0 -0 -0.20628 -0.41804 0 0 0 0 0 -0.05919 0 0 0 0.42082 0 0.83697 0.05852 0.09355 0.75953
GLY_223 -3.79378 0.46197 3.23445 -0.00052 0 0 1.97095 -1.82481 -0.01453 -0.14295 -0.72001 -0.29708 0 0 0 0 0 -0.00831 0 0 0 0.52591 0 0.83697 0.56778 0.14983 0.94585
ASP_224 -4.23003 0.37918 5.52012 -0.23986 0.06144 0.78841 2.15613 -2.23435 -0.01249 -0.13411 -2.25069 -0.96662 0 0 -0.8353 0 0 -0.02022 0.12487 0 1.99566 -0.76205 0 -2.3716 0.46673 0.29341 -2.27136
GLU_225 -6.50195 0.4627 8.64223 -0.52696 0.09028 0.73634 3.1935 -3.30609 -0.04401 -0.23687 -3.58851 -1.1379 0 0 -1.67571 -0.44741 0 -0.11401 0.12925 0 3.57257 -0.09739 0 -2.7348 -0.22556 0.36447 -3.44582
ASP_226 -2.67997 0.25723 5.15588 -0.21143 0.02494 0.74661 1.23086 -1.98725 -0 -0 -2.34464 -1.94128 0 0 0 -0.1686 0 0.04032 0.12993 0 2.1645 -0.46357 0 -2.3716 0.04173 0.68336 -1.69298
GLU_227 -2.36765 0.06137 3.51007 -0.19603 0.02277 0.27257 1.22681 -1.41897 -0.01688 -0.11693 -0.66494 -0.55344 0 0 -0.75738 0 0 0.07541 0.02938 0 2.93177 -0.11464 0 -2.7348 0.31049 0.63303 0.13201
ASN_228 -3.96892 0.14464 4.23231 -0.21136 0.01667 0.29917 1.22557 -1.70691 -0.01714 -0.12981 -1.10188 -0.47511 0 0 -0.91833 -0.44741 0 -0.06653 0.04187 0 3.18625 0.0202 0 -0.93687 0.17421 0.23795 -0.40145
GLU_229 -2.81579 0.23727 3.51379 -0.20987 0.02243 0.27023 1.60549 -1.48081 -0.00016 -0.00042 -2.49632 -0.40073 0 0 0 -0.51605 0 -0.05107 0.01593 0 3.53521 -0.00251 0 -2.7348 -0.27402 0.16615 -1.61605
ALA_230 -1.74807 0.18921 1.40425 -0.02457 1e-05 0 0.38228 -0.83455 -0 -0 -0.46438 -0.21312 0 0 0 0 0 -0.01134 0 0 0 -0.11024 0 1.8394 -0.76514 0.10402 -0.25226
VAL_231 -5.50061 0.88866 1.31213 -0.27178 0.212 0.05486 1.48807 -1.4886 -0 -0 -0.30433 -0.37004 0 0 0 0 0 -0.08012 0.16344 0.27772 0 -0.77172 0 1.9342 -0.68347 0.2655 -2.87409
GLY_232 -1.67171 0.1681 1.17881 -0.00034 0 0 0.5522 -0.6861 -0 -0 -0.0733 -0.17225 0 0 0 0 0 -0.0938 0 0 0 -0.5799 0 0.83697 -0.23719 0.3192 -0.45928
GLN_233 -3.80921 0.83001 2.36229 -0.27165 0.05202 0.20974 1.207 -1.41 -3e-05 -0.00068 -1.02524 -0.46497 0 0 -0.83473 0 0 -0.03138 0.26782 0 3.24608 -0.01819 0 -0.18838 -0.21175 0.8056 0.71435
PRO_234 -3.10881 0.70654 1.34842 -0.08988 0.00032 0.05608 0.54753 -0.51699 -0 -0 0.60265 0.69227 0 0 0 0 0 -0.1265 0.00569 0.53085 0 -0.36552 0 -2.4119 -0.42013 0.81754 -1.73184
GLY_235 -1.47825 0.2556 1.31548 -7e-05 0 0 0.68861 -0.71975 -0 -0 0.03557 -0.38798 0 0 0 0 0 -0.09206 0 0 0 0.37262 0 0.83697 -0.21754 0.19064 0.79987
GLY_236 -2.20972 0.28602 2.05479 -0.0004 0 0 0.74919 -1.20631 -0 -0 -0.34122 -0.17974 0 0 0 0 0 -0.03991 0 0 0 -0.63166 0 0.83697 -0.16464 0.52061 -0.32601
PRO_237 -3.44228 0.39095 1.54512 -0.22001 0.02359 0.16348 0.4304 -0.90726 -3e-05 -0.00068 0.217 -0.12528 0 0 0 0 0 0.06566 0.0144 0.30929 0 -0.746 0 -2.4119 -0.30728 0.78648 -4.21436
ARG_238 -2.6359 0.17957 1.26923 -0.7745 0.10035 0.51138 0.40656 -0.82882 -0 -0 0.53165 0.32062 0 0 0 0 0 -0.05019 0.00627 1.52161 0 -0.12333 0 -1.2888 -0.29717 0.48444 -0.66703
GLY_239 -2.48201 0.15992 3.06991 -0.0023 0 0 1.59434 -1.47157 -0 -0 -0.85433 -0.40446 0 0 0 0 0 -0.07158 0 0 0 -1.4375 0 0.83697 0.0882 0.20052 -0.77389
ASP_240 -1.60129 0.31386 1.80775 -0.11146 0.00791 0.31708 0.69186 -0.92256 -0 -0 -0.81073 -0.44115 0 0 -0.7578 0 0 -0.07049 0.00671 0 1.98594 -0.00375 0 -2.3716 0.01001 0.27009 -1.67963
THR_241 -1.58387 0.17725 1.6794 -0.11895 0.03141 0.08172 0.58041 -0.8818 -0.00023 -0.0006 -0.94242 -0.82323 0 0 -0.7578 0 0 0.01479 0.00787 0.11066 0 0.79052 4.10663 -1.0874 0.74818 0.57843 2.71095
VAL_242 -5.43681 0.45285 3.39209 -0.27927 0.18249 0.05716 2.0837 -2.10722 -0 -0 -0.63135 -0.01604 0 0 0 0 0 -0.03983 0.00186 0.13413 0 -0.51354 0 1.9342 0.76313 0.45353 0.43107
SER_243 -2.14318 0.15788 2.02786 -0.03111 9e-05 0.05372 0.87749 -1.04527 -0.00544 -0.0933 -0.02786 -0.95279 0 0 -0.87136 0 0 -0.02058 0.00182 0.81038 0 0.21485 0.60374 -0.77834 -0.3096 0.16929 -1.36169
ALA_244 -2.99003 0.21664 1.19021 -0.0274 0.00407 0 0.65915 -1.01952 -0 -0 0.03857 -0.42251 0 0 0 0 0 -0.03107 0 0 0 0.01592 0 1.8394 -0.39343 0.16475 -0.75524
SER_245 -3.53018 0.79483 4.16812 -0.03159 0.00013 0.05401 2.4553 -1.791 -0 -0 -1.30846 -0.88656 0 0 -1.47934 0 0 -0.06704 0.00468 0.81599 0 0.0376 0.60351 -0.77834 -0.64882 0.8207 -0.76646
PRO_246 -2.73672 0.85013 2.38031 -0.08864 0.0002 0.05524 1.52275 -1.07152 -0 -0 -0.46226 0.67877 0 0 0 0 0 -0.15716 0.0084 0.60461 0 -0.54427 0 -2.4119 -0.48526 0.88225 -0.97507
CYS_247 -2.74771 0.49085 2.37958 -0.10436 0.00071 0.05542 1.09438 -1.13076 -0 -0 -0.1014 -0.34808 0 0 -0.60798 0 0 -0.09065 0.05723 0.53333 0 0.25778 0 3.6196 -0.18012 0.28188 3.45972
SER_248 -2.87145 0.62658 2.92081 -0.03229 0.00015 0.05476 1.40188 -1.33077 -0.00521 -0.09269 -0.85207 -1.01055 0 0 0 0 0 -0.04307 0.02712 0.18138 0 -0.36227 0.80194 -0.77834 -0.31162 0.28452 -1.3912
ALA_249 -2.62077 0.85414 2.61304 -0.02811 0.01482 0 1.76049 -1.42701 -7e-05 -0.00102 -1.6716 -0.58168 0 0 0 0 0 -0.06905 0 0 0 0.25983 0 1.8394 0.46238 0.78716 2.19194
PRO_250 -2.88783 0.57042 2.47007 -0.17731 0.05549 0.12513 1.24088 -1.10967 -0 -0 -0.25559 0.06201 0 0 0 0 0 0.09561 0.00098 0.18644 0 -0.88377 0 -2.4119 1.07503 0.98894 -0.85508
LEU_251 -2.17022 0.44323 1.96184 -0.51148 0.26686 0.13469 0.95906 -1.09794 -0 -0 -0.98983 0.26572 0 0 0 0 0 -0.1772 0.06291 0.34167 0 -0.00122 0 0.18072 0.41648 0.52987 0.61517
ALA_252 -2.09154 0.38208 2.02257 -0.02417 2e-05 0 0.81274 -1.08845 -7e-05 -0.00102 -0.85455 -0.38314 0 0 -0.46734 0 0 -0.09456 0 0 0 -0.38083 0 1.8394 -0.21192 0.40393 -0.13684
ARG_253 -3.77122 0.33195 2.7447 -0.93878 0.22839 0.69061 1.43861 -1.44153 -0 -0 -0.55803 -0.06287 0 0 -0.46734 0 0 0.05132 0.00501 1.82593 0 -0.03636 0 -1.2888 -0.11275 0.53271 -0.82846
ALA_254 -1.49832 0.44129 2.23112 -0.02178 0 0 1.07762 -1.03184 -0.0236 -0.13576 -0.35165 -0.33475 0 0 0 0 0 -0.00633 0 0 0 0.18201 0 1.8394 1.49834 0.7795 4.64525
SER_255 -3.77099 0.45157 4.16458 -0.03116 0.00282 0.05077 1.82137 -1.84425 -0.02746 -0.17807 -1.90984 -1.00587 0 0 0 0 0 -0.04857 0.1164 0.16406 0 -0.3938 0.61265 -0.77834 1.18589 0.58324 -0.835
SER_256 -4.94017 0.60684 4.47267 -0.02684 0 0.04169 2.11384 -2.34174 -0 -0 -0.95779 -1.0619 0 0 0 0 0 0.00742 0 0.25715 0 0.07086 0.60434 -0.77834 -0.41543 0.45477 -1.89263
LEU_257 -4.57694 0.35206 3.49622 -0.47385 0.23588 0.11723 2.25159 -2.09166 -0 -0 -1.07149 0.1613 0 0 0 0 0 0.02373 0.06316 0.36682 0 -0.27386 0 0.18072 -0.36813 0.56662 -1.0406
GLU_258 -3.11837 0.09605 3.69201 -0.21725 0.04245 0.32148 0.97808 -1.72282 -0.03779 -0.24658 -0.01677 -0.6125 0 0 0 0 0 0.00174 0.03282 0 2.99822 -0.26824 0 -2.7348 -0.373 0.33318 -0.85208
ASP_259 -6.25401 0.39858 6.98977 -0.2258 0.00277 0.74258 3.03527 -3.07203 -0 -0 -4.95599 0.07981 0 0 -1.02112 -0.75097 0 -0.01515 0.02129 0 4.0473 -0.25117 0 -2.3716 -0.45874 0.41064 -3.64858
LEU_260 -6.08945 0.6533 2.22304 -0.70411 0.21642 0.28177 1.46509 -1.97524 -0 -0 -0.99822 0.12709 0 0 0 0 0 0.02374 0.02958 0.86194 0 -0.20709 0 0.18072 -0.15176 0.56397 -3.49922
VAL_261 -5.77138 0.55351 2.00666 -0.3009 0.26923 0.07366 1.3693 -2.00123 -0 -0 -0.63892 -0.41709 0 0 0 0 0 -0.00971 0.07782 0.13592 0 -0.19129 0 1.9342 0.06992 0.43191 -2.40836
LEU_262 -4.14941 0.33399 3.41198 -0.47213 0.22277 0.0882 1.07186 -1.74901 -0.00214 -0.0148 -1.48435 0.22392 0 0 0 0 0 -0.00467 0.06761 0.46194 0 -0.04571 0 0.18072 0.20147 0.31596 -1.34181
LYS_263 -1.032 0.06013 1.0378 -0.32996 0.04013 0.19194 0.01289 -0.43877 -0 -0 0.10261 -0.17071 0 0 0 0 0 0.0192 0.0005 1.46475 0 0.25219 0 -1.5107 0.53919 0.51815 0.75735
GLU_264 -3.04979 0.54342 3.55831 -0.18012 0.02579 0.26147 1.37956 -1.50187 -0.00309 -0.01444 -2.1027 -0.52903 0 0 0 0 0 -0.02275 0.0049 0 2.36208 0.40646 0 -2.7348 0.91276 0.50119 -0.18265
ALA_265 -2.34859 0.31352 2.11402 -0.03032 0.01112 0 1.58703 -1.34297 -0.02359 -0.10721 -0.78493 -0.50193 0 0 0 0 0 0.01871 0 0 0 -0.10346 0 1.8394 0.74116 0.60249 1.98445
SER_266 -4.97764 0.3927 4.08358 -0.03123 0.00038 0.05205 2.59176 -2.28288 -0.00645 -0.11462 -3.48839 -0.92181 0 0 0 0 0 -0.07923 0.00273 0.14312 0 -0.40642 0.6651 -0.77834 0.08767 0.69908 -4.36883
THR_267 -3.10564 0.32942 2.3606 -0.12221 0.08048 0.07163 0.96951 -1.34709 -0.004 -0.09601 -0.2813 -1.22417 0 0 0 0 0 -0.03447 0.00627 0.01266 0 -0.38385 2.25793 -1.0874 -0.36731 0.37382 -1.59114
ALA_268 -3.84947 0.29586 2.99016 -0.02901 0.00863 0 2.09854 -1.98667 -0 -0 -2.59434 -0.48196 0 0 0 0 0 0.09969 0 0 0 -0.05574 0 1.8394 0.45129 0.41835 -0.79527
VAL_269 -4.79754 0.5439 2.06838 -0.32804 0.37986 0.07134 1.09666 -1.92615 -0.03122 -0.18232 0.56331 -0.56054 0 0 0 0 0 0.04213 0.01888 0.10675 0 -0.38614 0 1.9342 0.45632 0.54515 -0.38508
SER_270 -2.29516 0.16924 1.40409 -0.02942 0 0.06916 0.42272 -0.71645 -0 -0 -0.17872 -0.22622 0 0 0 0 0 0.05956 5e-05 0.21762 0 -0.39286 0.60039 -0.77834 -0.31056 0.33373 -1.65114
THR_271 -4.93444 1.00018 2.65043 -0.14866 0.04447 0.05239 2.24686 -1.80216 -0 -0 -1.79753 -0.4463 0 0 0 0 0 0.04933 0.03862 0.60114 0 0.05319 2.40583 -1.0874 0.08109 1.03473 0.04181
PRO_272 -7.60828 1.95774 3.36615 -0.1689 0.00026 0.1134 1.22933 -1.48827 -0 -0 -1.09356 0.22329 0 0 -0.52365 0 0 0.0408 0.05118 0.52376 0 -1.036 0 -2.4119 -0.01563 1.46998 -5.37032
GLU_273 -7.80042 1.21303 7.64973 -0.43211 0.05158 0.62691 3.10562 -3.10636 -0 -0 -3.55541 -0.99718 0 0 0 -1.31295 0 0.05465 0.08008 0 5.19767 0.12355 0 -2.7348 -0.15584 0.78536 -1.20688
ALA_274 -3.36651 0.57935 1.86183 -0.029 0.00466 0 0.80466 -1.31671 -0 -0 -0.87945 -0.47636 0 0 -0.83473 0 0 0.13973 0 0 0 0.15016 0 1.8394 0.41235 1.05833 -0.0523
PRO_275 -5.136 0.91367 3.42646 -0.19886 0.01241 0.14211 0.46318 -1.13569 -0 -0 -0.36833 0.14582 0 0 0 0 0 0.03106 0.05939 0.30673 0 -0.7987 0 -2.4119 0.45474 1.04636 -3.04757
GLU_276 -3.40006 0.5157 3.11126 -0.29959 0.05095 0.36825 1.18043 -1.34432 -0.02995 -0.10903 -2.21897 -0.29139 0 0 0 0 0 -0.03398 0.02796 0 2.72412 -0.02736 0 -2.7348 -0.06368 0.99417 -1.5803
PRO_277 -2.74115 0.61178 1.37669 -0.12384 0.00275 0.09122 0.72979 -0.68303 -0 -0 0.55128 0.22946 0 0 0 0 0 0.06584 0.02753 0.20936 0 -1.04266 0 -2.4119 -0.36029 1.32382 -2.14335
PRO_278 -2.765 0.35084 0.7976 -0.15528 0.09816 0.09903 0.56281 -0.58672 -0 -0 0.0711 0.31473 0 0 0 0 0 0.03688 0.003 0.08822 0 -0.34787 0 -2.4119 0.54482 1.02237 -2.27721
SER_279 -5.50137 0.88732 3.66665 -0.02917 0 0.05007 1.47734 -1.88228 -0.00459 -0.05717 -1.15681 -1.14375 0 0 0 0 0 0.02473 0.02119 1.25723 0 -0.05687 0.60097 -0.77834 0.53522 0.75829 -1.33133
GLN_280 -4.90061 0.2341 4.57711 -0.63716 0.0551 0.42426 2.73143 -2.18865 -0 -0 -2.04264 -0.52656 0 0 0 -0.6842 0 0.00067 9e-05 0 2.95369 0.18645 0 -0.18838 0.04733 0.57429 0.61633
GLU_281 -8.39931 0.67736 8.89247 -0.24967 0.03953 0.26161 3.08079 -3.53163 -0.00459 -0.05717 -4.79885 -0.19716 0 0 0 -1.47103 0 0.0269 0.05776 0 3.64739 -0.13057 0 -2.7348 0.33709 0.44893 -4.10495
GLN_282 -9.17641 1.25553 5.77991 -0.82237 0.18817 1.3157 3.64368 -3.16481 -0.00686 -0.03583 -3.52487 -0.55355 0 0 0 -0.6842 0 0.10573 0.28618 0 4.00536 0.09723 0 -0.18838 0.15728 0.61251 -0.70999
TRP_283 -11.4798 2.06332 5.75851 -1.31195 0.06308 0.83461 4.06568 -3.57553 -0.0054 -0.05654 -3.81556 -0.56832 0 0 0 -0.73636 0 0.08063 1.79373 0 2.27163 -0.21429 0 1.6906 0.21425 2.50632 -0.42145
ALA_284 -4.82251 0.67655 2.01545 -0.03115 0.02974 0 2.00661 -1.90727 -0.02442 -0.12963 -2.22537 -0.50069 0 0 0 0 0 0.01913 0 0 0 -0.08914 0 1.8394 0.29068 2.34826 -0.50436
ILE_285 -7.66488 2.32406 1.71327 -0.60962 0.45762 0.12549 1.16333 -1.89494 -0 -0 -0.81096 0.11635 0 0 0 0 0 -0.05076 0.51711 1.0529 0 -0.75753 0 0.73287 0.17466 1.53338 -1.87764
PRO_286 -3.63785 0.56163 1.37677 -0.19738 0.00287 0.14195 0.70588 -0.89808 -0 -0 -0.36181 0.02778 0 0 0 0 0 -0.02383 0.00111 0.62269 0 -1.04978 0 -2.4119 -0.27009 1.6331 -3.77693
VAL_287 -5.81003 1.08977 1.4072 -0.28025 0.09879 0.05179 1.75646 -1.79316 -0.00516 -0.07268 -0.70918 -0.03351 0 0 0 0 0 0.06756 0.0103 0.29655 0 0.13484 0 1.9342 -0.14077 0.78794 -1.20934
ASP_288 -4.35497 0.57056 4.11646 -0.16895 0.03613 0.5362 1.74212 -2.13759 -0.02827 -0.21858 -1.09689 -1.40134 0 0 0 0 0 0.46988 0.07458 0 2.5816 -0.65463 0 -2.3716 0.39826 0.77004 -1.13698
ALA_289 -2.41729 0.15441 1.51652 -0.03049 0.01099 0 1.08502 -1.19719 -0 -0 0.40604 -0.49433 0 0 0 0 0 -0.00443 0 0 0 -0.10398 0 1.8394 0.45491 0.47615 1.69573
THR_290 -2.0054 0.19351 2.06075 -0.12402 0.08901 0.06524 0.73492 -1.04894 -0.00184 -0.03914 -1.12369 -0.94688 0 0 0 0 0 0.02323 0.02303 0.13517 0 -0.31609 2.25777 -1.0874 -0.03699 0.29393 -0.85384
SER_291 -2.13825 0.40364 2.42679 -0.03316 0.00474 0.04527 0.9206 -1.11146 -0.02476 -0.18408 -1.04933 -0.31474 0 0 -0.64217 0 0 0.31445 0.00252 0.40063 0 -0.38535 1.95989 -0.77834 0.01423 0.89911 0.73023
PRO_292 -1.92883 0.48891 1.5591 -0.21362 0.01158 0.15605 0.87624 -0.75703 -0 -0 -0.91558 -0.00512 0 0 -0.64217 0 0 0.00168 0.00457 0.39031 0 -0.93093 0 -2.4119 0.09646 1.3662 -2.85406
VAL_293 -4.82145 0.73066 1.7307 -0.32115 0.23373 0.07845 1.26496 -1.50809 -0.0016 -0.03689 -0.66047 -0.71142 0 0 0 0 0 -0.00491 0 0.18783 0 0.34228 0 1.9342 0.43328 0.88335 -0.24655
GLY_294 -2.53221 0.22144 2.97724 -4e-05 0 0 1.50121 -1.44609 -0 -0 -0.67671 -0.41824 0 0 0 0 0 -0.05582 0 0 0 0.52643 0 0.83697 0.72773 0.50316 2.16507
ASP_295 -4.96306 0.50019 5.40309 -0.11675 0.00909 0.35699 2.68118 -2.4326 -0.01548 -0.14388 -3.28264 -0.51752 0 0 0 -1.0295 0 0.20211 0.03808 0 1.8603 -0.02624 0 -2.3716 -0.02675 0.47968 -3.39533
PHE_296 -7.88937 0.93584 4.0313 -0.62604 0.33163 0.34609 2.42331 -2.5097 -0.01904 -0.12809 -1.66333 0.08647 0 0 0 0 0 0.01093 0.00943 0 2.91247 0.07139 0 1.0402 -0.38037 0.54836 -0.46851
TYR_297 -5.5322 0.36566 3.70495 -0.63975 0.05836 0.36373 1.93714 -2.19082 -0 -0 -2.18778 -0.21529 0 0 0 -0.57659 0 -0.0442 0.00119 0 2.08637 -0.28971 0.11942 1.2797 -0.30674 0.47984 -1.58671
ARG_298 -5.47308 0.49031 5.61359 -0.58066 0.06834 0.32063 2.1576 -2.45429 -0.06039 -0.47231 -1.99565 0.30325 0 0 0 -1.0295 0 0.02808 0.27583 2.51289 0 -0.12378 0 -1.2888 -0.2541 0.5219 -1.44013
LEU_299 -2.92448 0.2346 0.97339 -0.46632 0.25292 0.10077 0.55725 -0.82728 -0 -0 -0.68487 0.1379 0 0 0 0 0 0.00862 0.10444 1.66108 0 -0.32803 0 0.18072 -0.27369 0.50253 -0.79044
ILE_300 -5.185 0.94386 3.65154 -0.6111 0.42884 0.11865 1.38636 -1.78633 -0.01149 -0.06419 -0.5655 0.37375 0 0 -0.69585 0 0 -0.06129 0.01488 0.89922 0 -0.64617 0 0.73287 -0.3351 1.18134 -0.23072
PRO_301 -1.91808 0.42566 0.67025 -0.08634 0.00018 0.05366 0.19503 -0.31607 -0 -0 -0.03127 0.6731 0 0 0 0 0 -0.13265 0.0031 0.55857 0 -0.40507 0 -2.4119 -0.45072 1.20631 -1.96623
GLN_302 -3.38077 0.53223 3.03832 -0.80051 0.27933 0.68585 1.29361 -1.40543 -0.00811 -0.10727 -1.09949 -0.60442 0 0 -0.88383 0 0 0.06691 0.11861 0 3.48041 -0.03551 0 -0.18838 -0.06333 0.90306 1.8213
PRO_303 -4.14451 0.45457 2.91991 -0.12056 0.00222 0.0889 0.92629 -1.33356 -0 -0 -0.92339 0.2387 0 0 -0.88383 0 0 -0.08865 0.04523 0.12685 0 -0.99642 0 -2.4119 -0.19081 0.83275 -5.4582
ALA_304 -4.40836 0.56544 0.44659 -0.02305 0 0 1.15997 -1.332 -0 -0 -0.25825 -0.35345 0 0 -0.87906 0 0 -0.05636 0 0 0 -0.36069 0 1.8394 -0.64017 0.22021 -4.07976
PHE_305 -8.55142 1.24776 1.8225 -0.65544 0.25271 0.04731 0.50768 -2.08852 -0.01308 -0.04596 -0.03415 -0.35191 0 0 0 0 0 -0.02376 0.46507 0 3.51167 -0.07592 0 1.0402 -0.28297 0.32894 -2.89931
GLN_306 -2.73408 0.23288 2.23248 -0.64957 0.09246 0.42663 0.61053 -1.2389 -0 -0 -1.13177 -0.27825 0 0 -0.97738 0 0 -0.00603 0.0047 0 3.0051 0.33891 0 -0.18838 0.04069 0.35941 0.13942
TRP_307 -9.97002 1.60698 2.10441 -0.97165 0.08523 0.64687 2.14065 -2.38282 -0.01308 -0.04596 -1.783 0.09769 0 0 -0.97738 -0.45336 0 -0.01077 0.03272 0 3.06827 -0.25684 0 1.6906 0.23986 0.56788 -4.58372
ALA_308 -1.15268 0.04635 0.71736 -0.02827 0.00658 0 0.05831 -0.46139 -0 -0 0.18878 -0.42701 0 0 0 0 0 -0.06237 0 0 0 0.01812 0 1.8394 -0.02515 0.53127 1.24931
PHE_309 -4.67373 0.50778 1.58089 -1.14083 0.20246 0.75792 0.89878 -1.19037 -0 -0 -0.19254 -0.16443 0 0 0 0 0 -0.00183 0.06147 0 1.59435 -0.50949 0 1.0402 -0.34012 0.18309 -1.38639
GLU_310 -2.46008 0.45421 2.72432 -0.30121 0.04765 0.37963 1.15879 -1.09687 -0 -0 -1.78692 -0.32885 0 0 0 -0.84863 0 -0.05275 0.0114 0 2.90462 0.1264 0 -2.7348 -0.22586 0.91002 -1.11892
PRO_311 -5.19517 0.74669 2.67472 -0.12556 6e-05 0.09124 0.79736 -1.08972 -7e-05 -0.00152 -0.76967 0.25187 0 0 0 0 0 -0.00919 0.00771 0.27352 0 -1.1032 0 -2.4119 -0.46458 1.05625 -5.27116
ASP_312 -5.44441 0.4785 6.93915 -0.12507 0.01502 0.37882 3.81859 -3.0259 -0.00082 -0.00802 -5.86662 -1.31653 0 0 -1.74532 0 0 0.12378 0.00447 0 3.88491 0.04034 0 -2.3716 -0.33684 0.45881 -4.09876
VAL_313 -7.26745 0.7925 3.91893 -0.2587 0.11405 0.04206 2.13879 -2.50105 -0.00623 -0.08696 -2.18509 0.32215 0 0 -0.57859 0 0 -0.06954 0.06559 0.88028 0 0.21339 0 1.9342 -0.11209 0.50985 -2.13391
PHE_314 -9.87961 1.51696 4.39817 -0.59467 0.04571 0.30648 2.83541 -3.21257 -0 -0 -1.64435 0.0682 0 0 0 0 0 -0.04262 0.14783 0 2.51734 0.05865 0 1.0402 -0.20831 0.49205 -2.15514
GLN_315 -8.0333 0.65421 6.4886 -0.23403 0.02394 0.17111 3.75655 -3.35195 -2e-05 -0.00026 -3.27642 -0.42064 0 0 -1.16673 0 0 0.0193 0.02592 0 2.89946 -0.08547 0 -0.18838 -0.14147 0.30729 -2.55229
LYS_316 -6.90842 0.35319 8.22716 -0.29631 0.02013 0.12293 3.64582 -3.44531 -0.02995 -0.10903 -5.08718 -0.01893 0 0 0 -0.84863 0 0.00334 0.08738 1.7444 0 0.01587 0 -1.5107 -0.27092 0.33166 -3.9735
GLN_317 -7.43344 0.43068 7.39209 -0.595 0.06497 0.6207 3.56738 -3.5059 -0.00698 -0.09346 -2.86855 -0.18371 0 0 0 -0.9394 0 0.02267 0.00928 0 4.31783 -0.1329 0 -0.18838 -0.32281 0.47159 0.62666
ALA_318 -6.45626 0.88469 3.54194 -0.02159 0 0 2.5519 -2.81384 -0 -0 -1.95168 -0.37683 0 0 0 0 0 0.00905 0 0 0 -0.26722 0 1.8394 -0.35509 0.34836 -3.06718
ILE_319 -8.28202 0.63035 4.77786 -0.49786 0.32487 0.10294 2.87224 -2.99242 -0 -0 -2.1004 -0.03183 0 0 0 0 0 -0.03063 0.03373 0.55145 0 -0.43124 0 0.73287 -0.22348 0.36259 -4.20098
LEU_320 -7.48402 0.54074 5.31189 -0.66092 0.14706 0.2269 2.52779 -3.14109 -0.02867 -0.25027 -1.62425 0.09029 0 0 0 0 0 -0.02945 0.01858 0.85933 0 -0.18387 0 0.18072 0.01277 0.4499 -3.03656
HIS_321 -10.0994 0.90706 9.36399 -0.44942 0.05594 0.45148 3.88113 -4.58927 -0 -0 -3.85602 -0.64034 0 0 0 -0.53163 0 0.00076 0.22086 0 3.00261 0.03245 0 -0.45461 -0.07989 0.56428 -2.22006
LEU_322 -10.3256 1.66814 3.67788 -0.51086 0.254 0.11432 3.07993 -3.28378 -0 -0 -2.41615 0.27671 0 0 0 0 0 -0.03829 0.05922 0.31976 0 -0.28693 0 0.18072 -0.25932 0.7198 -6.77046
GLU_323 -8.22821 0.98602 8.52535 -0.23581 0.03341 0.30926 3.57663 -3.73628 -0.04377 -0.31854 -3.65055 -0.56767 0 0 -0.69585 -0.58555 0 -0.04882 0.22302 0 3.09885 -0.33734 0 -2.7348 -0.51084 0.68515 -4.25637
ARG_324 -7.35023 0.50077 7.27269 -1.1771 0.49628 0.73369 2.78329 -3.12083 -0.01541 -0.11284 -2.344 0.08429 0 0 0 0 0 -0.00297 0.39107 2.47812 0 -0.05152 0 -1.2888 -0.50983 0.88152 -0.35181
HIS_D_325 -5.62535 0.38669 5.6614 -0.42729 0.01659 0.60618 2.49192 -2.87271 -0 -0 -3.46159 -0.53315 0 0 -0.39615 -0.43181 0 -0.07424 0.30528 0 1.54994 -0.35459 0 -0.45461 -0.29841 0.86635 -3.04555
ASP_326 -5.92663 0.49451 7.02743 -0.11732 0.01184 0.33673 2.43768 -3.13982 -0.04955 -0.28955 -2.48857 -0.49838 0 0 0 0 0 0.07933 0.06319 0 2.80445 0.35868 0 -2.3716 -0.00546 0.70983 -0.56322
SER_327 -5.79478 0.76441 5.10224 -0.02642 0 0.02126 2.81111 -2.4644 -0.0165 -0.09271 -3.03934 -0.16537 0 0 -0.91606 0 0 -0.04275 0.01276 0.43148 0 -0.02307 0.60002 -0.77834 -0.16388 0.67984 -3.10051
VAL_328 -7.82068 0.6306 2.29572 -0.36493 0.27604 0.09004 3.09084 -2.45234 -0.00194 -0.00588 -2.43861 -0.42016 0 0 0 0 0 0.02549 0.06195 0.84194 0 -0.46064 0 1.9342 -0.3481 0.57141 -4.49505
PHE_329 -10.9736 1.6868 2.18283 -0.74406 0.15764 0.09486 3.20924 -2.85821 -0 -0 -2.33313 -0.4882 0 0 0 0 0 -0.05734 0.10415 0 3.04123 -0.15759 0 1.0402 -0.0593 0.66885 -5.48566
VAL_330 -6.54583 0.58921 2.02832 -0.28138 0.2038 0.06634 2.30266 -2.23506 -0.0044 -0.01278 -2.56863 -0.55045 0 0 0 0 0 0.04944 0.05271 0.21605 0 -0.5682 0 1.9342 -0.06659 0.52032 -4.87026
ALA_331 -5.57025 0.62519 2.54035 -0.02581 0.00051 0 2.82466 -2.3561 -0 -0 -3.12414 -0.36305 0 0 0 0 0 -0.04615 0 0 0 0.53734 0 1.8394 0.22185 0.23749 -2.65871
ALA_332 -3.54088 0.25035 2.21632 -0.02022 0 0 1.44648 -1.70541 -0.00246 -0.0069 -1.18885 -0.39687 0 0 0 0 0 0.01036 0 0 0 -0.55366 0 1.8394 0.2602 0.21689 -1.17525
HIS_333 -6.90869 0.76311 6.53528 -0.51742 0.03697 0.36149 3.02705 -3.22299 -0.05294 -0.29848 -2.76501 -0.98175 0 0 -1.17868 0 0 -0.0278 0.00235 0 1.64285 -0.05387 0 -0.45461 -0.27087 0.17886 -4.18515
THR_334 -3.11746 0.13852 3.59127 -0.21161 0.16981 0.07798 1.4153 -1.69915 -0.00383 -0.07744 -0.4644 -0.07413 0 0 0 -0.56352 0 -0.0333 0.00216 0.10963 0 0.14044 2.28782 -1.0874 0.01883 0.17587 0.7954
SER_335 -3.28619 0.36951 3.50959 -0.02815 0.0069 0.02682 1.19068 -1.55707 -0.01406 -0.16801 -0.92912 -0.01 0 0 -1.17868 0 0 -0.05979 0.00094 0.61927 0 -0.20636 0.63537 -0.77834 -0.03506 0.28741 -1.60436
ALA_336 -3.40217 0.39672 2.00469 -0.0245 0.00012 0 1.36396 -1.52484 -0 -0 -0.73207 -0.34925 0 0 0 0 0 -0.07257 0 0 0 -0.2237 0 1.8394 -0.66834 0.41273 -0.97982
GLY_337 -2.57592 0.48232 3.12643 -6e-05 0 0 1.85027 -1.57071 -0.02991 -0.12547 -0.63813 -0.31304 0 0 0 0 0 -0.12619 0 0 0 -1.53992 0 0.83697 0.16857 0.45805 0.00326
LYS_338 -5.55876 0.50744 5.61266 -0.39686 0.07326 0.20079 2.54863 -2.62628 -0.04435 -0.18328 -3.95958 0.12867 0 0 0 0 0 -0.13204 0.04386 1.38587 0 -0.02869 0 -1.5107 0.33091 0.58264 -3.02582
THR_339 -4.55879 0.599 4.5754 -0.12635 0.11915 0.06019 1.96972 -2.3464 -0 -0 -1.08467 -0.89198 0 0 0 0 0 0.03051 0.00026 0.10068 0 0.06082 2.24579 -1.0874 -0.32138 0.55585 -0.09959
VAL_340 -7.32735 1.18866 3.57035 -0.36368 0.17708 0.08724 2.66932 -2.68496 -0.01318 -0.13232 -1.92543 -0.00035 0 0 0 0 0 -0.00309 0.10295 0.8074 0 0.11191 0 1.9342 -0.24976 0.46579 -1.58522
VAL_341 -7.45548 1.14777 1.56061 -0.28619 0.18192 0.05836 2.6156 -2.33291 -0 -0 -1.12221 -0.0081 0 0 0 0 0 -0.00058 0.20911 0.11444 0 -0.41181 0 1.9342 -0.1149 0.61951 -3.29065
ALA_342 -5.75639 0.42587 2.53309 -0.02087 0 0 2.18126 -2.37778 -0 -0 -1.14665 -0.34776 0 0 0 0 0 -0.01163 0 0 0 -0.1688 0 1.8394 -0.09781 0.51549 -2.43257
GLU_343 -7.83311 0.41248 6.8599 -0.21827 0.03696 0.3187 3.32894 -3.42287 -0.01317 -0.13206 -3.62366 -0.60956 0 0 0 -0.45336 0 -0.01678 0.15106 0 3.01138 -0.23847 0 -2.7348 -0.37222 0.37268 -5.17622
TYR_344 -12.5933 1.68206 5.28769 -0.96538 0.11046 0.41487 4.69228 -3.92808 -0.00811 -0.10727 -3.52245 -0.33001 0 0 -0.87906 -0.58555 0 -0.00385 0.46777 0 1.91821 -0.25591 1.29828 1.2797 -0.25855 0.94501 -5.34117
ALA_345 -6.77367 0.63935 3.28079 -0.02325 0 0 2.53279 -2.81278 -3e-05 -0.00011 -2.3007 -0.35215 0 0 0 0 0 0.02546 0 0 0 -0.3417 0 1.8394 -0.29454 0.93853 -3.64261
ILE_346 -9.07826 0.74116 3.1717 -0.49901 0.31862 0.10084 2.73899 -2.75496 -0 -0 -2.03928 -0.05925 0 0 0 0 0 -0.02675 0.0986 0.52432 0 -0.48129 0 0.73287 -0.25829 0.46842 -6.30154
ALA_347 -6.39073 0.66937 3.83928 -0.02377 0 0 2.60039 -2.92243 -0 -0 -2.20081 -0.36843 0 0 0 0 0 -0.06179 0 0 0 -0.33032 0 1.8394 -0.27223 0.42593 -3.19613
LEU_348 -9.63757 1.05794 5.51738 -0.63266 0.19578 0.19962 3.30429 -3.65216 -0.00764 -0.11313 -2.18289 0.11612 0 0 0 0 0 0.1534 0.10968 0.86515 0 -0.2308 0 0.18072 -0.36431 0.42142 -4.69968
ALA_349 -6.59049 0.68706 5.63962 -0.02133 0 0 3.43529 -3.5067 -0 -0 -2.81149 -0.37906 0 0 0 0 0 0.01765 0 0 0 -0.31914 0 1.8394 -0.3339 0.51901 -1.8241
GLN_350 -5.40805 0.38534 5.76162 -0.24644 0.02019 0.16478 2.67371 -2.81982 -0.02722 -0.20176 -1.94023 -0.37127 0 0 0 0 0 -0.03036 0.07027 0 2.6938 -0.05083 0 -0.18838 -0.36927 0.51515 0.63125
LYS_351 -5.2899 0.29006 5.03885 -0.44389 0.04711 0.2724 2.05428 -2.31844 -0 -0 -1.6418 0.08805 0 0 0 0 0 -0.0534 0.03128 2.47785 0 -0.04187 0 -1.5107 -0.27034 0.45482 -0.81565
HIS_D_352 -5.3003 0.41298 4.81372 -0.43549 0.04104 0.56268 1.58604 -2.37804 -0 -0 -1.81776 -0.40086 0 0 0 0 0 -0.06588 0.02929 0 1.73087 -0.38123 0 -0.45461 -0.46054 0.44378 -2.07431
MET_353 -2.28037 0.15752 2.80474 -0.55168 0.16955 0.16351 1.1701 -1.33542 -0 -0 -1.4113 -0.55323 0 0 0 0 0 -0.10329 0.00919 1.04763 0 0.38359 0 0.60916 0.01877 0.41347 0.71193
THR_354 -5.15041 0.62922 4.7203 -0.11002 0.10123 0.07551 2.44398 -2.40453 -0.00764 -0.11313 -2.16867 -0.92594 0 0 0 -0.68504 0 0.0561 0.05348 0.11799 0 -0.67372 2.52627 -1.0874 0.15777 0.32751 -2.11714
ARG_355 -8.88936 0.90483 7.98108 -0.62274 0.19998 0.35051 4.57281 -3.86622 -0.0114 -0.06009 -6.83399 0.3832 0 0 -0.81897 -0.85682 0 0.07959 0.03215 2.15648 0 -0.05337 0 -1.2888 -0.11737 0.7444 -6.0141
THR_356 -6.41667 0.77844 3.6638 -0.12735 0.07557 0.09758 2.67915 -2.35501 -0 -0 -2.577 -0.64342 0 0 0 0 0 0.10805 0.04431 0.26024 0 -0.23727 2.28354 -1.0874 -0.13313 0.89542 -2.69117
ILE_357 -8.94124 1.42315 1.39802 -0.62378 0.43546 0.12318 2.54403 -2.11732 -0.00048 -0.00126 -2.50917 0.21733 0 0 0 0 0 0.06477 0.10218 1.11315 0 -0.75761 0 0.73287 -0.36202 0.82236 -6.33636
TYR_358 -9.58172 0.95726 3.82265 -0.80365 0.15334 0.20921 3.15534 -2.76001 -0.01251 -0.04035 -3.81901 -0.54318 0 0 0 -0.40831 0 -0.07971 0.11244 0 2.88922 -0.08277 0.10546 1.2797 -0.04201 0.85709 -4.63152
THR_359 -6.76159 0.59036 3.87973 -0.14899 0.0412 0.11409 2.75937 -2.48239 -0.00073 -0.00266 -2.6746 -1.30101 0 0 0 0 0 -0.0225 0.01196 1.25012 0 -0.14733 2.44146 -1.0874 0.22884 0.76427 -2.54778
SER_360 -5.24086 0.83574 5.45413 -0.02631 0 0.04352 2.89503 -2.5174 -0.01927 -0.08332 -2.34093 -1.06195 0 0 -0.68317 0 0 0.11211 0.04005 1.55255 0 0.06809 0.60002 -0.77834 0.43085 1.21492 0.49545
PRO_361 -5.23116 1.05644 1.60644 -0.08855 0.00036 0.05499 0.3832 -0.76908 -0.02646 -0.13345 0.15984 0.70759 0 0 0 0 0 0.02531 0.00083 0.36188 0 0.08648 0 -2.4119 0.33186 1.18595 -2.69943
ILE_362 -6.61803 0.8145 3.57402 -0.60851 0.33521 0.12233 2.66665 -2.21132 -0.00114 -0.01058 -1.99071 0.09781 0 0 -0.68317 0 0 -0.06198 0.06238 1.14913 0 -0.73966 0 0.73287 -0.20977 0.76894 -2.81104
LYS_363 -4.66512 0.33847 5.04336 -0.49915 0.08519 0.2167 2.72616 -2.357 -0.01562 -0.05794 -3.47072 -0.06871 0 0 0 -0.37404 0 -0.00813 0.20436 2.71114 0 -0.02529 0 -1.5107 -0.22773 0.60071 -1.35407
ALA_364 -3.86823 0.38802 3.1621 -0.02391 1e-05 0 1.30576 -1.88367 -0 -0 -0.47448 -0.36401 0 0 0 0 0 -0.02688 0 0 0 -0.3227 0 1.8394 -0.39658 0.40539 -0.25979
LEU_365 -8.61423 0.91839 4.5574 -0.49045 0.23004 0.11823 2.78923 -3.0344 -0 -0 -1.61399 0.14091 0 0 0 0 0 0.3388 0.09861 0.24788 0 -0.26895 0 0.18072 -0.44474 0.42981 -4.41673
SER_366 -6.40565 0.3424 6.3862 -0.02757 0 0.06381 3.25388 -3.1833 -0.00618 -0.13117 -2.48978 -0.58619 0 0 0 0 0 0.03496 0.00156 0.80853 0 0.32176 0.6011 -0.77834 -0.048 0.43215 -1.40981
ASN_367 -7.31581 0.48791 6.06891 -0.1748 0.02369 0.25617 2.78059 -3.31309 -0.02426 -0.28097 -1.92073 -0.2827 0 0 0 0 0 0.13164 0.02513 0 1.42756 0.46163 0 -0.93687 0.1075 0.40741 -2.07109
GLN_368 -8.78519 0.60433 7.40321 -0.23371 0.01539 0.16392 3.21883 -3.72956 -0 -0 -3.24511 -0.40466 0 0 -0.70789 0 0 0.00938 0.01334 0 3.00803 -0.07453 0 -0.18838 -0.05074 0.49677 -2.48656
LYS_369 -8.45419 0.72401 7.5072 -0.51622 0.17217 0.30994 3.44376 -3.58478 -0.00105 -0.00694 -2.78874 0.16453 0 0 0 0 0 0.02314 0.16963 2.28612 0 -0.02654 0 -1.5107 -0.30117 0.45164 -1.9382
PHE_370 -11.7342 1.60047 5.19362 -1.03484 0.11126 0.39358 2.88821 -3.5458 -0.00857 -0.05768 -3.18587 -0.00984 0 0 0 0 0 -0.00947 0.07376 0 1.7552 -0.50573 0 1.0402 -0.13279 0.48134 -6.68717
ARG_371 -7.60639 0.40946 8.35689 -0.81361 0.19708 0.55008 3.18326 -3.76408 -0.01884 -0.23502 -3.79609 0.34676 0 0 0 -1.11813 0 0.00818 0.16805 2.13845 0 -0.11701 0 -1.2888 0.19463 0.61133 -2.5938
ASP_372 -5.23647 0.17259 7.71005 -0.11736 0.01475 0.36524 3.41553 -3.35899 -0 -0 -4.53194 -0.263 0 0 -0.44863 -2.02944 0 0.05361 0.03782 0 1.73918 0.1348 0 -2.3716 -0.02371 0.58608 -4.15149
PHE_373 -9.92253 1.01311 3.88118 -0.54582 0.10411 0.22449 3.25666 -2.99372 -0.00739 -0.02486 -3.72597 -0.04257 0 0 0 0 0 0.03466 0.04735 0 2.85367 -0.01974 0 1.0402 -0.19334 0.46053 -4.55999
ARG_374 -6.88394 0.59304 6.23428 -0.73801 0.11746 0.48359 2.84569 -3.10145 -0.01178 -0.15436 -3.40658 0.40744 0 0 0 0 0 -0.04171 0.03534 2.61535 0 -0.13794 0 -1.2888 -0.20215 0.46697 -2.16756
ASN_375 -3.32328 0.15233 4.0177 -0.19484 0.04093 0.31031 1.10275 -1.87463 -0.00857 -0.05768 -1.21464 -0.38561 0 0 0 0 0 -0.0637 0.0102 0 1.88756 -0.16659 0 -0.93687 -0.33836 0.39815 -0.64483
THR_376 -4.41772 0.34156 3.14769 -0.19935 0.13319 0.07442 1.71881 -1.80219 -0 -0 -1.5951 -0.26209 0 0 -0.44863 0 0 -0.02957 0.01173 0.22528 0 -0.16246 2.28121 -1.0874 0.16282 0.26657 -1.64122
PHE_377 -9.00368 0.89858 1.48038 -0.68909 0.07365 0.39578 2.44629 -2.12233 -0 -0 -2.64566 0.19191 0 0 0 0 0 0.05217 0.00165 0 2.01786 -0.19528 0 1.0402 0.34386 0.56492 -5.1488
GLY_378 -2.2071 0.14518 2.75648 -0.0001 0 0 1.67908 -1.3772 -0.01478 -0.10799 -1.7512 -0.38665 0 0 0 0 0 -0.03659 0 0 0 -0.86053 0 0.83697 0.87488 0.60604 0.1565
ASP_379 -4.13836 0.34639 5.45968 -0.25988 0.07959 0.85048 2.82872 -2.58585 -0.0403 -0.36099 -6.3729 -0.57865 0 0 -0.53863 -0.50962 0 0.00262 0.0951 0 2.10403 -0.65372 0 -2.3716 0.78916 0.4212 -5.43354
VAL_380 -8.08379 1.3193 1.77898 -0.26684 0.16643 0.05469 1.33955 -2.23074 -0 -0 -1.1359 -0.32662 0 0 0 0 0 -0.04963 0.0826 0.27369 0 -0.76665 0 1.9342 -0.27673 0.35838 -5.82905
GLY_381 -5.19514 0.51289 3.29379 -0.00063 0 0 2.27173 -2.20735 -0 -0 -3.12029 -0.2375 0 0 0 0 0 -0.09628 0 0 0 -0.01675 0 0.83697 0.09552 0.22267 -3.64038
LEU_382 -9.83116 1.63535 3.50409 -0.60213 0.13917 0.15772 3.40512 -2.83633 -0 -0 -2.78598 0.22587 0 0 0 0 0 -0.03377 0.0432 0.75821 0 -0.17882 0 0.18072 0.56166 0.46692 -5.19014
LEU_383 -8.34153 1.27869 2.52214 -0.47933 0.1866 0.14067 2.28696 -2.23178 -0.00994 -0.11064 -2.21609 -0.00733 0 0 0 0 0 0.279 0.02128 1.83608 0 -0.07691 0 0.18072 0.52298 0.78858 -3.42984
THR_384 -5.89811 0.31237 4.95339 -0.10041 0.07679 0.06502 2.96712 -2.57467 -0 -0 -2.13147 -1.0631 0 0 -1.23297 0 0 -0.01921 0.23118 0.19828 0 -0.70593 2.36002 -1.0874 0.13261 0.78002 -2.73648
GLY_385 -1.78107 0.0779 2.39808 -4e-05 0 0 0.36466 -1.13725 -0.00603 -0.04355 -0.01694 -0.39859 0 0 0 0 0 -0.05635 0 0 0 0.49166 0 0.83697 0.04593 0.43397 1.20936
ASP_386 -2.84822 0.16122 4.35064 -0.11365 0.00088 0.3441 1.52797 -1.84068 -0.01738 -0.06416 -3.06827 -0.43617 0 0 0 -0.37404 0 0.00395 0.07412 0 1.98683 -0.24521 0 -2.3716 0.11765 0.23398 -2.57804
VAL_387 -5.63686 0.52298 4.07731 -0.27782 0.22403 0.06045 2.81624 -2.33641 -0 -0 -1.48068 -0.21364 0 0 -0.48802 0 0 -0.0078 0.00221 0.26436 0 -0.76469 0 1.9342 -0.27314 0.27921 -1.29806
GLN_388 -4.24784 0.25464 3.35606 -0.48246 0.04915 0.4317 1.53915 -1.73714 -0.02831 -0.10271 -1.18959 -0.78949 0 0 -0.74495 0 0 -0.04103 0.20802 0 3.10688 0.04715 0 -0.18838 0.42614 0.28656 0.15353
LEU_389 -6.77908 0.73625 3.36811 -0.48655 0.14071 0.12266 2.55114 -2.17613 -0 -0 -2.44805 -0.00701 0 0 0 0 0 0.13877 0.1542 1.00543 0 -0.22444 0 0.18072 0.73151 0.4249 -2.56684
HIS_D_390 -4.74585 0.83703 4.64813 -0.47102 0.04826 0.60536 2.10852 -2.31353 -0.01815 -0.10976 -2.76749 -0.51407 0 0 0 -0.56995 0 0.00152 0.00402 0 1.82892 -0.40535 0 -0.45461 5.90883 1.15352 4.77436
PRO_391 -4.30295 0.67882 2.17057 -0.08854 0.00024 0.05518 1.02254 -1.18581 -0 -0 0.33575 0.67338 0 0 0 0 0 -0.12458 0.00219 0.63253 0 -0.56911 0 -2.4119 5.65577 1.08028 3.62436
GLU_392 -4.06835 0.43926 5.22962 -0.59691 0.21933 1.5351 1.91592 -2.28329 -0.0057 -0.0761 -2.83702 -2.88566 0 0 -0.81897 -0.56995 0 0.0226 0.01656 0 3.50174 -0.11493 0 -2.7348 -0.43192 0.41373 -4.12973
ALA_393 -6.06289 0.71764 4.257 -0.02524 1e-05 0 2.17752 -3.00082 -0.00721 -0.07121 -2.25199 -0.1779 0 0 0 0 0 -0.03203 0 0 0 -0.14966 0 1.8394 -0.73341 0.38337 -3.13743
SER_394 -3.84488 0.1531 5.14022 -0.03145 2e-05 0.02103 2.76799 -2.20581 -0.00696 -0.0214 -3.96475 0.04223 0 0 -0.53863 -0.50962 0 0.08675 0.02673 0.52746 0 0.32268 1.75406 -0.77834 -0.42439 0.30941 -1.17458
CYS_395 -6.66711 0.60973 3.38799 -0.09574 0.00315 0.05505 2.24242 -2.13723 -0.00944 -0.03469 -2.57818 -0.30271 0 0 0 0 0 0.01361 0.06483 0.36659 0 0.06558 0 3.6196 0.25067 0.29856 -0.84734
LEU_396 -8.94895 0.84983 2.59829 -0.48082 0.24309 0.1012 2.72995 -2.81761 -0.00696 -0.0214 -2.77021 0.06295 0 0 0 0 0 -0.04081 0.02244 0.83449 0 -0.20751 0 0.18072 0.15969 0.30254 -7.20909
ILE_397 -9.4638 1.16196 2.96953 -0.59023 0.29883 0.11678 2.75967 -2.58451 -0.00944 -0.03469 -3.10079 0.3453 0 0 0 0 0 0.00606 0.32719 0.93381 0 -0.75043 0 0.73287 -0.30311 0.52215 -6.66287
MET_398 -10.7891 1.63817 4.38934 -0.59764 0.4546 0.25638 2.98555 -2.63617 -0 -0 -2.89205 -0.07654 0 0 0 0 0 0.13059 0.10467 1.38613 0 0.20764 0 0.60916 0.19318 0.74573 -3.8904
THR_399 -6.32445 0.66414 5.06061 -0.10578 0.04744 0.06901 2.8223 -2.61183 -0.01164 -0.1177 -2.56228 -0.63884 0 0 0 0 0 0.00043 0.03726 0.03634 0 -0.44648 2.28623 -1.0874 0.22333 0.62757 -2.03177
THR_400 -6.60421 0.50924 4.24226 -0.1133 0.03785 0.0509 2.50283 -2.52735 -0.00676 -0.04297 -1.92425 -0.979 0 0 0 0 0 -0.01841 0.01269 0.63471 0 0.27431 2.31009 -1.0874 -0.28386 0.38415 -2.62848
GLU_401 -4.82985 0.29505 4.76521 -0.21223 0.02311 0.29259 1.46497 -2.19423 -0.00447 -0.08642 -2.4748 -0.58673 0 0 0 -0.40164 0 -0.07264 0.0206 0 4.07352 -0.36253 0 -2.7348 -0.41645 0.27338 -3.16836
ILE_402 -8.11573 0.8066 5.34517 -0.66908 0.4906 0.15401 2.70902 -2.82544 -0.0017 -0.00707 -1.60926 0.17614 0 0 0 0 0 -0.01065 0.00154 0.65274 0 -0.47206 0 0.73287 -0.35173 0.54066 -2.45337
LEU_403 -9.93594 1.43358 2.4092 -0.69997 0.35525 0.31084 2.13654 -2.53029 -0 -0 -1.37823 0.04036 0 0 0 0 0 0.0605 0.08539 1.08117 0 -0.27494 0 0.18072 -0.16456 0.96578 -5.92458
ARG_404 -9.41584 0.88639 8.38127 -0.78267 0.16032 0.46383 3.41621 -3.92317 -0.04777 -0.56812 -3.56604 0.36064 0 0 0 -1.01081 0 0.01808 0.38613 2.54476 0 -0.08637 0 -1.2888 -0.14448 0.98331 -3.23312
SER_405 -4.40034 0.22402 5.51473 -0.02815 0 0.06538 2.70905 -2.5761 -0 -0 -2.90013 -0.59473 0 0 0 0 0 -0.02036 0.00131 0.67689 0 0.34334 0.61699 -0.77834 0.13603 0.51015 -0.50024
MET_406 -8.92647 0.73909 4.29412 -0.39265 0.15672 0.08323 2.67262 -2.82246 -0 -0 -2.30287 0.05267 0 0 0 0 0 0.04579 0.48671 1.75464 0 -0.04328 0 0.60916 0.03537 0.28386 -3.27374
LEU_407 -9.5117 1.21407 3.44343 -0.48575 0.26435 0.10795 2.24936 -2.85871 -0 -0 -1.6653 0.2529 0 0 0 0 0 0.02493 0.19394 0.54435 0 -0.23495 0 0.18072 -0.14852 0.53447 -5.89446
TYR_408 -8.9858 0.78737 4.32408 -0.55668 0.02472 0.21991 2.43261 -2.66435 -0.02181 -0.27167 -1.89292 -0.31518 0 0 0 -0.43551 0 -0.04953 0.37038 0 2.32168 0.07726 0.05572 1.2797 -0.1956 0.69091 -2.80471
SER_409 -2.85552 0.16342 3.75184 -0.03596 0.00726 0.02687 1.46066 -1.74966 -0 -0 -1.83388 0.0017 0 0 0 0 0 -0.05908 0.01708 0.88027 0 -0.30133 1.77875 -0.77834 -0.48475 0.58093 0.57028
GLY_410 -1.76703 0.09586 2.78262 -4e-05 0 0 1.22359 -1.31 -0 -0 -1.30811 -0.38584 0 0 0 0 0 -0.16661 0 0 0 -1.15211 0 0.83697 -0.71208 0.3619 -1.5009
SER_411 -4.51582 0.36539 5.27406 -0.03075 0 0.05236 2.83355 -2.28568 -0.01145 -0.04088 -2.26803 -0.95834 0 0 -0.58104 0 0 -0.06083 0.00512 0.77783 0 0.0486 0.6128 -0.77834 -0.62372 0.24358 -1.94159
ASP_412 -3.55429 0.33238 4.65995 -0.19643 0.05376 0.63021 1.69533 -2.10782 -0 -0 -0.4127 -3.41296 0 0 0 0 0 -0.07427 0.24496 0 3.70646 -0.06163 0 -2.3716 -0.44741 0.31092 -1.00515
VAL_413 -6.38486 0.90934 2.89115 -0.38336 0.35751 0.1009 1.8077 -2.12474 -0 -0 -0.75014 -0.32974 0 0 -0.58104 0 0 0.01727 0.14163 0.77948 0 0.33117 0 1.9342 -0.3196 0.4293 -1.17382
ILE_414 -8.37619 1.19525 2.67407 -0.6618 0.47273 0.1499 2.25026 -2.30413 -0.02261 -0.14601 -0.83205 0.24904 0 0 0 0 0 -0.05348 0.14842 0.63646 0 -0.46459 0 0.73287 -0.14344 0.46123 -4.03409
ARG_415 -3.52747 0.1764 4.17729 -0.75945 0.1057 0.51496 1.15417 -1.93987 -0.01145 -0.04088 -0.14045 0.28677 0 0 0 0 0 -0.00466 0.04485 1.52762 0 -0.18722 0 -1.2888 -0.26994 0.51467 0.33224
ASP_416 -4.37038 0.33119 5.16642 -0.12032 0.04265 0.37934 2.05657 -2.214 -0.0114 -0.06009 -2.95811 -0.32937 0 0 0 -0.85682 0 0.04023 0.04037 0 2.35035 -0.28243 0 -2.3716 -0.56889 0.85437 -2.88192
LEU_417 -9.36887 1.33487 2.80821 -0.51851 0.29761 0.09636 1.98126 -2.7 -0.03949 -0.24624 -0.49707 0.33033 0 0 0 0 0 0.48944 0.01185 0.41389 0 -0.23366 0 0.18072 -0.5485 1.27284 -4.93497
GLU_418 -6.90975 0.50898 7.35209 -0.3677 0.12321 0.46803 3.63525 -3.30791 -0.02452 -0.18386 -4.49387 -0.59033 0 0 0 -1.11686 0 -0.04414 0.01495 0 4.06073 -0.06883 0 -2.7348 -0.03155 0.9747 -2.73618
TRP_419 -13.7799 1.58489 4.66895 -0.85913 0.02606 0.3519 2.77314 -3.91005 -3e-05 -0.00011 -2.55465 -0.13838 0 0 0 0 0 0.75413 0.11332 0 1.55568 -0.09662 0 1.6906 0.30508 1.02781 -6.48728
VAL_420 -8.19338 1.09309 1.61438 -0.27263 0.16858 0.0574 2.49218 -2.17923 -0.01517 -0.06224 -2.51334 -0.30121 0 0 0 0 0 -0.06944 0.00896 0.24348 0 -0.76655 0 1.9342 -0.1217 1.11299 -5.76963
ILE_421 -8.79269 0.95114 2.1541 -0.47831 0.31723 0.1112 2.80775 -2.36167 -0 -0 -2.33597 -0.06748 0 0 0 0 0 -0.05123 0.31926 0.36956 0 -0.72526 0 0.73287 -0.4669 0.63446 -6.88194
PHE_422 -10.2845 0.95904 2.56268 -0.60402 0.065 0.32185 2.81186 -2.67751 -0.00668 -0.01995 -2.7512 0.03743 0 0 0 0 0 -0.05197 0.00122 0 2.28746 -0.25167 0 1.0402 -0.08246 0.40887 -6.23431
ASP_423 -5.27946 0.36122 6.99726 -0.14213 0.01649 0.43987 2.6658 -2.8111 -0.00363 -0.01726 -4.63239 -1.38497 0 0 0 -0.40831 0 -0.04559 0.34951 0 2.68076 -0.12387 0 -2.3716 0.14643 0.5511 -3.01187
GLU_424 -4.78896 0.49329 6.62616 -0.44802 0.10658 0.87886 2.45656 -2.7534 -0.04797 -0.22788 -3.20841 -1.0109 0 0 0 0 0 -0.01585 0.02052 0 3.60903 -0.02524 0 -2.7348 0.93111 0.67185 0.53254
VAL_425 -8.38474 1.55252 2.27626 -0.31952 0.32112 0.07368 2.28962 -2.53127 -0 -0 -1.62386 -0.16753 0 0 0 0 0 -0.06736 0.01503 0.45461 0 0.08446 0 1.9342 0.90221 0.51788 -2.67273
HIS_426 -8.17025 1.57318 6.29971 -0.43887 0.00993 0.46884 2.65452 -3.57638 -0.01391 -0.09356 -3.11197 -0.92765 0 0 -1.43516 0 0 -0.10812 0.24198 0 3.39165 0.13495 0 -0.45461 0.04988 0.53989 -2.96595
TYR_427 -8.07153 1.63677 5.42376 -0.99275 0.11918 0.50559 2.91299 -2.82529 -0.02961 -0.18515 -2.77259 -0.28905 0 0 0 0 0 -0.00644 0.11715 0 3.34826 0.19844 0.01126 1.2797 0.01353 0.53904 0.93327
ILE_428 -9.44646 0.96961 3.54218 -0.60121 0.36922 0.1915 2.51223 -2.87085 -0.03495 -0.25026 -1.62707 -0.0584 0 0 0 0 0 -0.17076 0.04314 1.31597 0 0.39449 0 0.73287 -0.14422 0.54178 -4.59119
ASN_429 -6.24642 0.67413 5.74633 -0.18606 0.02196 0.30047 2.99736 -3.03365 -0.00151 -0.03246 -2.28228 -0.32155 0 0 -1.78898 0 0 -0.0438 0.06343 0 1.85942 -0.1587 0 -0.93687 -0.37391 0.49175 -3.25134
ASP_430 -6.06485 0.2915 7.9475 -0.21123 0.00465 0.64456 3.62634 -3.51047 -0.0399 -0.21222 -5.72187 -0.57773 0 0 -0.92228 0 0 -0.02498 0.00039 0 2.97955 -0.29097 0 -2.3716 -0.37034 0.33298 -4.49097
VAL_431 -3.03356 0.13402 3.04885 -0.32302 0.27966 0.075 1.17788 -1.50903 -0.00628 -0.08449 -0.82524 -0.2035 0 0 -0.39042 0 0 0.00061 0.00213 0.12033 0 -0.20407 0 1.9342 -0.1382 0.38377 0.43863
GLU_432 -3.42464 0.13788 3.93242 -0.2142 0.02897 0.30663 1.60664 -1.75615 -0 -0 -1.82567 -0.56084 0 0 -1.11419 0 0 -0.0352 0.00947 0 3.03789 -0.2286 0 -2.7348 -0.18433 0.47304 -2.54569
ARG_433 -6.54321 0.74554 6.73367 -0.99694 0.35065 0.76576 3.09855 -3.03167 -0.02443 -0.15351 -4.83924 -0.17428 0 0 -1.34729 -0.40164 0 -0.02795 0.07485 2.70568 0 -0.18536 0 -1.2888 0.0535 0.84427 -3.64186
GLY_434 -5.03539 0.37081 5.17003 -5e-05 0 0 2.83253 -2.65766 -0 -0 -2.65215 -0.42687 0 0 0 0 0 0.01857 0 0 0 0.43563 0 0.83697 0.26983 0.82425 -0.0135
VAL_435 -6.61247 0.4842 4.01202 -0.35995 0.20093 0.08751 1.82857 -2.58478 -0.02112 -0.10259 -0.82129 -0.15203 0 0 0 0 0 -0.03875 0.03547 0.7209 0 0.23292 0 1.9342 -0.0295 0.45604 -0.72973
VAL_436 -7.80396 1.03559 4.50838 -0.30496 0.19109 0.06898 2.84952 -2.84793 -0.00271 -0.02343 -1.53027 -0.15032 0 0 0 0 0 -0.04619 0.04058 0.1156 0 -0.39933 0 1.9342 -0.14375 0.45251 -2.05639
TRP_437 -11.6119 1.42888 3.78145 -1.36194 0.31202 0.5376 2.67193 -3.15423 -0 -0 -1.43965 -0.31949 0 0 0 0 0 0.03154 0.19405 0 1.96522 -0.29589 0 1.6906 0.0589 0.50081 -5.01009
GLU_438 -9.47657 1.03209 10.1956 -0.38472 0.13384 0.4709 4.40282 -4.51915 -0.05978 -0.40038 -6.92283 -0.61115 0 0 0 -1.15075 0 0.00355 0.5631 0 3.46089 -0.03988 0 -2.7348 0.00136 0.73197 -5.30392
GLU_439 -8.73093 0.40007 9.30358 -0.22602 0.0296 0.31993 4.38561 -3.99804 -0.00769 -0.10992 -5.23877 -0.62735 0 0 0 -1.44632 0 -0.02579 0.04131 0 3.83377 -0.35362 0 -2.7348 -0.39271 0.61101 -4.96708
VAL_440 -8.43127 1.37482 3.54565 -0.32117 0.34467 0.07316 2.64588 -2.88197 -0 -0 -1.57536 -0.04175 0 0 0 0 0 -0.03906 0.00821 0.03569 0 -0.27196 0 1.9342 -0.32622 0.63002 -3.29647
LEU_441 -9.10736 0.93404 2.81006 -0.66337 0.3496 0.25304 2.52252 -2.62485 -0.00289 -0.02416 -2.32174 -0.07313 0 0 0 0 0 0.04343 0.23446 1.44397 0 -0.21102 0 0.18072 0.00858 0.74536 -5.50273
ILE_442 -8.78004 0.91872 3.4978 -0.51474 0.59007 0.1035 2.0418 -2.57142 -0 -0 -1.03031 -0.02418 0 0 0 0 0 -0.04809 0.02418 0.60841 0 -0.38031 0 0.73287 -0.02787 0.55177 -4.30783
MET_443 -7.94738 0.72333 2.70859 -0.72064 0.23677 0.21184 1.27026 -1.7754 -0.00191 -0.01655 -1.65627 -0.07503 0 0 0 0 0 -0.02965 0.29578 0.85525 0 0.06502 0 0.60916 -0.1274 0.70969 -4.66456
LEU_444 -7.72322 1.28313 2.79933 -0.53817 0.13186 0.13506 1.86459 -2.32286 -0.05121 -0.1316 -1.30064 0.25059 0 0 0 0 0 -0.05684 0.12772 0.50325 0 -0.24861 0 0.18072 -0.14749 1.43986 -3.80452
PRO_445 -4.10177 0.74844 2.94499 -0.11914 0.00151 0.08675 1.85546 -1.35446 -0 -0 -0.95234 0.26271 0 0 0 0 0 -0.07406 0.01828 0.13989 0 -1.09675 0 -2.4119 -0.40762 1.20083 -3.25918
ASP_446 -5.0587 0.29487 6.69381 -0.18961 0.09074 0.62085 1.8148 -2.77615 -0.01746 -0.10474 -3.01381 -2.96121 0 0 0 -0.26008 0 -0.11748 0.3649 0 3.53601 -0.13575 0 -2.3716 -0.13154 0.62953 -3.0926
HIS_447 -3.05937 0.31311 3.59839 -0.45846 0.01928 0.54202 0.62311 -1.7074 -0.01688 -0.10023 -0.16586 -0.18562 0 0 0 0 0 -0.01308 0.00041 0 1.79994 -0.15569 0 -0.45461 -0.03387 0.4704 1.01558
VAL_448 -6.79975 0.49292 1.80689 -0.26443 0.14474 0.05303 1.55221 -2.11265 -0 -0 -1.28005 -0.21567 0 0 0 0 0 -0.0623 0.09726 0.29116 0 -0.77101 0 1.9342 -0.48448 0.31967 -5.29826
SER_449 -5.08097 0.57362 4.15499 -0.02145 0 0.01902 2.46736 -2.2036 -0.01869 -0.16806 -3.39918 0.06608 0 0 -0.39615 0 0 0.07856 0.01631 0.71945 0 -0.17059 0.62292 -0.77834 -0.41024 0.50389 -3.42508
ILE_450 -8.20901 1.12944 2.39777 -0.57133 0.42186 0.17136 2.40955 -2.16266 -0 -0 -1.64958 -0.28351 0 0 -0.91606 0 0 0.00947 0.00425 0.60255 0 -0.06107 0 0.73287 -0.28868 0.57528 -5.6875
ILE_451 -9.50188 1.63429 2.00024 -0.49664 0.39403 0.11285 2.61646 -2.37673 -0.00358 -0.01034 -2.81945 -0.18481 0 0 0 0 0 -0.04487 0.06983 0.31249 0 -0.73087 0 0.73287 -0.26958 0.71153 -7.85416
LEU_452 -9.11539 1.39049 1.19052 -0.49393 0.24945 0.12063 2.27335 -2.1175 -0.00751 -0.07228 -2.53194 -0.02706 0 0 0 0 0 -0.08144 0.25909 1.10049 0 -0.21354 0 0.18072 -0.023 0.65966 -7.25919
LEU_453 -7.47699 0.55771 3.41095 -0.46883 0.13585 0.10827 2.56689 -2.49092 -0.00897 -0.06636 -3.37779 0.05103 0 0 0 0 0 0.11058 0.07239 1.0816 0 -0.36552 0 0.18072 0.14638 0.49581 -5.3372
SER_454 -5.60914 0.50282 4.76591 -0.03651 0.00093 0.06435 3.01861 -2.50946 -0.00751 -0.07228 -1.99143 -0.58364 0 0 0 0 0 0.01151 0.01295 0.20501 0 -0.38324 1.88454 -0.77834 -0.02509 0.45223 -1.07778
ALA_455 -3.795 0.66689 3.53724 -0.0175 0 0 1.92199 -2.07825 -0 -0 -1.31124 -0.09574 0 0 -0.84571 0 0 -0.03143 0 0 0 0.25009 0 1.8394 0.17082 0.6871 0.89866
THR_456 -4.32357 0.54001 2.77781 -0.15216 0.05619 0.05722 0.80692 -1.67522 -0.00852 -0.03754 -0.64282 -0.15415 0 0 0 0 0 -0.10686 0.07319 0.04139 0 0.04383 2.32499 -1.0874 0.07957 0.6732 -0.71391
VAL_457 -7.70339 1.9023 1.75406 -0.39969 0.55481 0.10933 2.19687 -2.29539 -0.01218 -0.10923 -0.36437 -0.53179 0 0 0 0 0 -0.05007 0.33873 1.12829 0 -0.55406 0 1.9342 0.06756 1.56245 -0.47156
PRO_458 -3.88634 0.73298 1.95191 -0.07739 0 0.04732 0.37411 -0.74575 -0 -0 -0.11434 0.61283 0 0 0 0 0 -0.16149 0.00872 0.44647 0 -0.49812 0 -2.4119 -0.03523 1.58861 -2.1676
ASN_459 -6.89356 0.75426 6.00525 -0.3772 0.026 0.76829 3.27185 -3.00331 -0.01885 -0.21206 -2.81773 -1.07592 0 0 -2.06641 -0.36765 0 0.10569 0.01903 0 2.76242 -0.70806 0 -0.93687 0.01271 0.80339 -3.94874
ALA_460 -5.25928 0.67034 1.94367 -0.02258 0 0 1.86048 -2.0282 -0 -0 -1.20246 -0.34831 0 0 0 0 0 -0.04471 0 0 0 -0.29669 0 1.8394 -0.0103 0.79477 -2.10387
LEU_461 -6.87006 0.79029 2.87158 -0.67371 0.18815 0.26495 1.61206 -2.31937 -0 -0 -1.15428 0.05777 0 0 0 0 0 -0.02614 0.00607 0.88018 0 -0.22866 0 0.18072 -0.28256 0.45724 -4.24575
GLU_462 -6.67999 0.73296 7.56934 -0.21771 0.02477 0.29399 3.40999 -3.39113 -0.01521 -0.14472 -4.21358 -0.56968 0 0 0 -0.36765 0 -0.04102 0.02726 0 3.01067 -0.20891 0 -2.7348 -0.3044 0.44158 -3.37823
PHE_463 -10.8587 1.36582 1.79739 -0.74231 0.02517 0.2045 2.322 -2.63864 -0 -0 -1.95312 -0.10926 0 0 0 0 0 0.05263 0.70532 0 1.86717 -0.35816 0 1.0402 -0.23445 0.51153 -7.00289
ALA_464 -6.46331 0.73157 3.20711 -0.02322 0 0 2.49537 -2.7148 -0 -0 -2.12101 -0.34807 0 0 0 0 0 -0.00623 0 0 0 -0.31356 0 1.8394 -0.26352 0.48095 -3.49933
ASP_465 -6.48372 0.53656 7.94407 -0.24707 0.01044 0.80485 3.21589 -3.67564 -0.02582 -0.12578 -3.90167 0.07836 0 0 0 0 0 -0.02278 0.00336 0 3.28766 0.32561 0 -2.3716 -0.25039 0.31369 -0.58398
TRP_466 -12.8537 1.40914 6.38732 -0.73896 0.18303 0.42954 3.2471 -3.96254 -0 -0 -2.5094 -0.40405 0 0 0 0 0 -0.01272 0.13359 0 3.03413 -0.17333 0 1.6906 -0.0444 0.31055 -3.87414
ILE_467 -10.0587 1.86065 3.20099 -0.54202 0.70918 0.10996 2.92452 -2.96245 -0 -0 -2.06657 -0.13151 0 0 0 0 0 -0.06707 0.09502 0.64266 0 -0.45805 0 0.73287 -0.08295 0.6425 -5.45099
GLY_468 -4.62726 0.29394 5.17045 -4e-05 0 0 3.10168 -2.7255 -0 -0 -3.6507 -0.4321 0 0 0 0 0 0.00724 0 0 0 0.51017 0 0.83697 0.26678 0.54524 -0.70314
ARG_469 -7.025 0.41404 6.77369 -0.61073 0.09314 0.34605 2.33029 -3.1295 -0 -0 -1.91752 0.50038 0 0 0 0 0 0.0386 0.26709 2.40539 0 -0.06541 0 -1.2888 0.09425 0.37014 -0.40388
LEU_470 -7.70373 0.95868 3.21855 -0.61022 0.25002 0.21027 2.19561 -2.26192 -0 -0 -0.74372 -0.13246 0 0 0 0 0 0.01861 0.28385 1.19394 0 -0.19429 0 0.18072 -0.15344 0.90186 -2.38765
LYS_471 -8.25744 0.59077 8.47379 -0.42027 0.10468 0.27487 2.90967 -3.71631 -0.06266 -0.19561 -4.24355 0.17293 0 0 0 0 0 0.01647 0.11431 2.26405 0 -0.14144 0 -1.5107 -0.11933 1.26637 -2.4794
ARG_472 -3.78195 0.42947 5.48423 -0.99707 0.25258 0.91799 2.10804 -2.31155 -0.01649 -0.17726 -3.56286 -0.30369 0 0 -0.4323 -0.26008 0 -0.10109 0.2339 2.09487 0 -0.11474 0 -1.2888 -0.09915 0.93267 -0.99327
ARG_473 -6.15807 0.28914 7.31723 -0.8661 0.22842 0.59823 2.40719 -3.09313 -0.02823 -0.23106 -2.65785 0.00877 0 0 -0.4323 0 0 0.05936 0.03118 1.87087 0 -0.23536 0 -1.2888 -0.07921 0.44137 -1.81833
GLN_474 -6.13177 0.66599 2.65656 -0.25649 0.02846 0.18637 1.65016 -1.7526 -0.01667 -0.09524 -1.50533 -0.38525 0 0 0 -0.41043 0 0.07751 0.13032 0 3.60099 0.046 0 -0.18838 -0.22072 0.40746 -1.51306
ILE_475 -9.05362 1.27362 2.1239 -0.47837 0.3744 0.10483 2.12711 -2.66962 -0 -0 -2.14632 -0.04423 0 0 0 0 0 -0.06581 0.01698 0.29045 0 -0.68463 0 0.73287 -0.25819 0.662 -7.69463
TYR_476 -10.6052 1.14624 4.51915 -0.56297 0.08506 0.27837 3.08569 -3.07861 -0.02084 -0.1135 -3.9381 -0.14647 0 0 0 -0.41043 0 0.30364 0.005 0 2.14487 -0.28854 0.29068 1.2797 -0.26374 0.88943 -5.40053
VAL_477 -8.94885 1.41607 3.61529 -0.28655 0.27964 0.06262 3.33548 -3.00223 -0 -0 -2.10418 -0.31642 0 0 0 0 0 -0.07154 0.12806 0.23609 0 -0.77266 0 1.9342 -0.31633 0.85668 -3.95463
ILE_478 -8.57787 1.12582 3.21183 -0.50364 0.51104 0.10576 3.05301 -2.6986 -0.01925 -0.07661 -3.26891 0.05491 0 0 0 0 0 -0.06539 0.01117 0.46881 0 -0.7631 0 0.73287 -0.42726 0.62958 -6.49584
SER_479 -3.68149 0.31066 2.83077 -0.03461 0.00108 0.06602 1.57226 -1.60763 -0.02307 -0.19335 -1.16613 -0.78683 0 0 0 0 0 -0.03036 0.01642 0.12851 0 -0.09112 0.61058 -0.77834 0.0542 0.44013 -2.3623
THR_480 -5.86362 0.69524 3.39625 -0.20215 0.10253 0.0765 3.0936 -2.22252 -0.01089 -0.08412 -2.43763 -1.0968 0 0 -0.77539 0 0 0.00308 0.01256 1.14418 0 -0.76105 2.35256 -1.0874 0.27768 0.68693 -2.70049
VAL_481 -2.38776 0.18006 1.47617 -0.30184 0.17198 0.06254 0.59522 -0.94764 -0.02323 -0.14774 -0.72468 -0.35327 0 0 0 0 0 -0.01033 0.00018 0.1164 0 -0.09742 0 1.9342 0.1658 0.67141 0.38005
THR_482 -3.89384 0.30691 3.07403 -0.17085 0.11329 0.06249 2.03243 -1.57513 -0.03182 -0.17377 -1.60724 -0.19535 0 0 -0.77539 0 0 0.01287 0.01807 0.07097 0 0.04825 2.38565 -1.0874 -0.04344 0.4213 -1.00796
ARG_483 -5.03532 0.69168 3.44966 -0.43338 0.05028 0.24007 0.95353 -1.64905 -0 -0 1.1354 -0.12485 0 0 0 0 0 -0.00332 0.12824 2.50035 0 -0.05331 0 -1.2888 0.18163 1.40468 2.14748
PRO_484 -4.04258 0.56077 1.74558 -0.09032 0.0004 0.05632 0.11253 -0.67543 -0 -0 0.31685 0.71983 0 0 0 0 0 -0.10262 0.01537 0.47433 0 -0.15802 0 -2.4119 0.14957 1.32151 -2.00782
VAL_485 -6.70671 1.15081 2.17023 -0.27445 0.16382 0.05787 1.32209 -2.08498 -0 -0 -0.61096 -0.41238 0 0 0 0 0 -0.03189 0.00361 0.23183 0 -0.64784 0 1.9342 -0.10479 1.07113 -2.76844
PRO_486 -4.43803 0.86569 2.75747 -0.20238 0.00379 0.1462 1.67874 -1.34881 -0.0108 -0.04567 -2.34562 -0.00204 0 0 0 0 0 0.47662 0.00742 0.77995 0 -1.02222 0 -2.4119 -0.23963 1.46815 -3.88308
LEU_487 -7.70199 1.15316 2.88228 -0.55661 0.3077 0.12336 0.83719 -2.51601 -0.00221 -0.00697 -0.29867 0.2753 0 0 0 0 0 0.00611 0.1626 0.95311 0 -0.04946 0 0.18072 -0.28515 1.35989 -3.17566
GLU_488 -7.11649 0.44912 5.55127 -0.22027 0.02974 0.32541 2.6779 -2.84551 -0.07674 -0.53208 -3.67778 -0.45757 0 0 0 -0.36092 0 -0.02529 0.07554 0 3.45778 0.12713 0 -2.7348 0.07054 0.96744 -4.31558
HIS_489 -10.7008 1.1872 6.80188 -0.45806 0.11303 0.50092 3.93259 -3.74034 -0.00361 -0.01489 -4.53536 -0.27393 0 0 0 -0.80303 0 0.06821 0.2269 0 2.81539 0.00661 0 -0.45461 0.05839 0.52054 -4.75294
TYR_490 -10.8779 1.35129 4.13872 -0.58696 0.12934 0.30993 3.00762 -3.16801 -0.01366 -0.05074 -4.53675 -0.13142 0 0 0 -0.36092 0 0.18449 0.0483 0 2.09572 -0.42004 0.16239 1.2797 -0.07523 0.97992 -6.53424
LEU_491 -8.58262 1.22069 2.86419 -0.61994 0.43293 0.19617 2.82445 -2.47019 -0 -0 -2.96057 0.06523 0 0 0 0 0 -0.01568 0.05855 1.49613 0 -0.34163 0 0.18072 -0.25234 0.93124 -4.97265
PHE_492 -9.58194 1.29205 2.70103 -0.65473 0.02179 0.06549 2.44246 -2.50215 -0.01567 -0.08657 -2.2147 -0.46338 0 0 0 0 0 -0.06578 0.28422 0 2.65117 -0.10313 0 1.0402 -0.05636 0.63172 -4.61429
THR_493 -5.36276 0.4124 4.0238 -0.10519 0.04988 0.06489 2.45556 -2.14253 -0.0103 -0.13515 -1.81091 -0.71923 0 0 0 -0.55363 0 -0.00883 0.04821 0.04906 0 -0.52258 2.30431 -1.0874 -0.09847 0.59476 -2.5541
GLY_494 -2.40246 0.20863 2.63532 -0.00016 0 0 0.82216 -1.36197 -0 -0 0.10491 -0.23946 0 0 0 0 0 -0.05461 0 0 0 0.7122 0 0.83697 -0.0924 0.40945 1.57859
ASN_495 -3.51594 0.36686 3.21119 -0.23278 0.01265 0.42173 1.22024 -1.59176 -0 -0 -0.85301 -0.39571 0 0 -0.80369 0 0 -0.04164 0.02317 0 2.79165 0.11316 0 -0.93687 -0.07249 0.20625 -0.07698
SER_496 -3.7875 0.29168 4.24632 -0.0327 0.00066 0.06075 1.94432 -1.82915 -0.00815 -0.13059 -0.39396 -1.02509 0 0 -0.79837 0 0 -0.03987 0.06667 0.20708 0 -0.20629 0.61896 -0.77834 0.03008 0.21818 -1.34528
SER_497 -1.18167 0.04253 1.5398 -0.03099 0.00071 0.05244 0.36323 -0.68501 -0.00542 -0.11513 0.24546 -0.99797 0 0 0 0 0 -0.05221 0.00356 0.18821 0 -0.36087 0.60983 -0.77834 -0.12806 0.19009 -1.0998
LYS_498 -2.92831 0.38643 2.50034 -0.32775 0.04739 0.18506 0.76262 -1.12903 -0 -0 -0.35542 -0.20654 0 0 -0.79837 0 0 -0.01184 0.00475 1.76683 0 -0.12311 0 -1.5107 -0.47957 0.30568 -1.91154
THR_499 -4.77798 0.45791 3.6199 -0.10394 0.04965 0.07855 1.11075 -1.88103 -0.00273 -0.01546 -0.47203 -0.61137 0 0 0 0 0 0.05713 0.00337 0.11644 0 -0.39584 2.28548 -1.0874 -0.4413 0.45839 -1.55152
GLN_500 -2.18337 0.17084 2.70517 -0.58272 0.07067 0.95102 0.39055 -1.26593 -0.01396 -0.07485 -1.01736 -0.72822 0 0 0 0 0 0.00253 0.03043 0 3.41461 -0.11395 0 -0.18838 -0.3189 0.32137 1.56955
GLY_501 -1.73279 0.10943 2.49631 -7e-05 0 0 1.40075 -1.17295 -0.01097 -0.06883 0.04662 -0.35342 0 0 -0.36495 0 0 -0.10129 0 0 0 -1.53601 0 0.83697 0.28684 0.3258 0.16145
GLU_502 -4.83085 0.36748 4.55911 -0.53189 0.22396 1.46991 2.31905 -2.21433 -0.00798 -0.05763 -2.60666 -2.99483 0 0 -0.36495 0 0 -0.08101 0.00939 0 3.34924 -0.2306 0 -2.7348 0.0588 0.62945 -3.66914
LEU_503 -6.11959 0.79098 0.80671 -0.56367 0.17938 0.14894 0.49215 -1.44709 -0.01631 -0.05959 -0.04735 0.21783 0 0 0 0 0 0.07997 0.04075 0.6087 0 -0.34117 0 0.18072 -0.27647 0.64454 -4.68057
PHE_504 -9.75531 0.86398 4.02774 -0.63906 0.10062 0.37047 3.26748 -3.35785 -0.00766 -0.02637 -2.84506 0.14383 0 0 0 0 0 0.03214 0.10885 0 2.20429 -0.11012 0 1.0402 0.03379 0.51229 -4.03573
LEU_505 -7.3417 0.70114 2.07956 -0.57058 0.18564 0.14013 0.48679 -2.06173 -0.02564 -0.12121 -0.67903 0.30452 0 0 0 0 0 -0.05593 0.04716 0.49116 0 -0.2329 0 0.18072 -0.08974 0.55547 -6.00618
LEU_506 -9.99033 1.09814 2.56477 -0.47796 0.23579 0.10362 2.22407 -2.6205 -0.00253 -0.00697 -2.09016 0.17919 0 0 0 0 0 0.0317 0.27137 0.66453 0 -0.17025 0 0.18072 0.24463 0.54788 -7.01228
LEU_507 -8.93257 1.44431 4.51153 -0.60057 0.12768 0.16983 2.56203 -2.84589 -0 -0 -2.04254 0.15297 0 0 0 0 0 -0.07932 0.29462 0.73742 0 -0.28567 0 0.18072 0.43291 0.87974 -3.29279
ASP_508 -6.89746 0.58272 8.10704 -0.1435 0.00298 0.42273 4.02815 -3.74328 -0.00253 -0.00697 -5.54466 -0.98261 0 0 -1.13741 -1.1259 0 -0.00146 0.17905 0 3.75819 0.04291 0 -2.3716 -0.05167 0.71557 -4.16972
SER_509 -3.90639 0.34702 4.03995 -0.02824 0 0.04573 1.04632 -1.75947 -0.0455 -0.37199 -0.19803 -1.03988 0 0 0 0 0 0.05025 0.00271 0.16885 0 -0.16725 0.60398 -0.77834 -0.48785 0.28206 -2.19605
ARG_510 -2.64442 0.30821 3.89248 -0.68497 0.13763 0.48887 2.23239 -1.61009 -0 -0 -3.04635 0.21762 0 0 -1.13741 -0.88892 0 -0.07066 0.04212 1.99794 0 -0.05652 0 -1.2888 -0.63488 0.42938 -2.31639
GLY_511 -2.24127 0.2486 2.28069 -6e-05 0 0 0.96025 -1.27181 -0 -0 -1.19684 -0.36342 0 0 0 0 0 -0.16878 0 0 0 -1.51202 0 0.83697 -0.7247 0.51461 -2.63779
ALA_512 -3.32187 0.18679 3.24583 -0.024 0 0 1.69233 -1.80297 -0 -0 -1.38817 -0.19426 0 0 0 0 0 -0.03527 0 0 0 -0.12827 0 1.8394 -0.91137 0.46816 -0.37367
PHE_513 -6.79004 1.02332 0.99866 -0.69948 0.17472 0.25781 1.50019 -1.47225 -0 -0 -0.93881 -0.66307 0 0 0 0 0 -0.07318 0.00279 0 3.03142 -0.13732 0 1.0402 -0.42787 0.61822 -2.5547
HIS_514 -6.66473 0.58572 5.99258 -0.41858 0.02396 0.45889 3.49183 -3.13926 -0.00984 -0.06702 -4.34624 -0.45631 0 0 0 -1.1259 0 -0.01764 0.33415 0 2.30051 -0.24929 0 -0.45461 0.30065 0.68408 -2.77705
THR_515 -4.52023 0.4825 3.7874 -0.20496 0.21821 0.07864 2.31581 -2.06099 -0 -0 -2.00846 -0.7208 0 0 0 0 0 -0.01596 0.02841 0.11504 0 0.14354 2.26731 -1.0874 0.43412 0.44731 -0.30051
LYS_516 -2.8403 0.21086 3.09584 -0.30514 0.02833 0.14043 1.31336 -1.601 -0 -0 -0.72771 -0.04494 0 0 0 0 0 -0.01633 0.00176 1.71179 0 -0.05632 0 -1.5107 -0.10305 0.26493 -0.43819
GLY_517 -4.31514 0.28496 3.97185 -6e-05 0 0 2.70872 -2.35544 -0 -0 -2.1959 -0.41343 0 0 0 0 0 -0.02452 0 0 0 0.46683 0 0.83697 0.19302 0.25603 -0.58611
TYR_518 -13.339 2.22974 3.91614 -0.59259 0.0177 0.24609 3.29215 -3.62514 -0.01398 -0.1611 -1.49671 -0.23659 0 0 0 0 0 0.08121 0.109 0 3.25842 -0.21305 0.00124 1.2797 0.41693 0.61959 -4.21019
TYR_519 -6.50824 0.405 6.24444 -1.13932 0.14662 0.51283 3.18172 -3.25776 -0.00051 -0.00541 -3.70854 -0.28665 0 0 0 -0.53402 0 -0.00447 0.11826 0 1.82524 -0.34597 0.22521 1.2797 0.00471 0.87775 -0.96941
ALA_520 -5.06961 0.34499 3.89751 -0.02258 0 0 2.6599 -2.68907 -0 -0 -2.27269 -0.3664 0 0 0 0 0 0.02549 0 0 0 -0.36151 0 1.8394 -0.26024 0.50799 -1.76682
ALA_521 -5.89962 0.57494 2.07485 -0.0225 0 0 2.13487 -2.45009 -1e-05 -0.00038 -1.18027 -0.36501 0 0 0 0 0 -0.03186 0 0 0 -0.31744 0 1.8394 -0.59209 0.2187 -4.01651
VAL_522 -6.50749 1.00906 3.07821 -0.30538 0.17057 0.06718 2.52733 -2.4816 -0.00701 -0.08178 -1.1779 -0.20418 0 0 0 0 0 0.13095 0.00077 0.13188 0 -0.4245 0 1.9342 -0.2401 0.41421 -1.96559
GLU_523 -5.731 0.79456 5.38529 -0.25085 0.15071 0.43387 2.03524 -2.45416 -0.00984 -0.02667 -3.46578 -0.44604 0 0 0 -0.53402 0 6.53509 0.0333 0 3.01579 0.20641 0 -2.7348 1.31182 13.6904 17.9393
ALA_524 -5.34958 0.73682 3.82127 -0.02937 0.01736 0 2.16502 -2.3957 -0 -0 -2.42647 -0.49124 0 0 0 0 0 0.04034 0 0 0 0.11464 0 1.8394 1.964 14.5225 14.529
LYS_525 -3.83438 0.58045 4.62479 -0.30541 0.03472 0.13775 1.47967 -1.84817 -0.00984 -0.02667 -2.18567 -0.00772 0 0 0 0 0 -0.0401 0.02898 1.7036 0 -0.02997 0 -1.5107 0.43533 1.44257 0.66922
LYS_526 -3.9113 0.34199 3.33804 -0.43359 0.0807 0.24302 0.80804 -1.50963 -0.01396 -0.07485 -0.8181 0.13513 0 0 0 0 0 -0.00704 0.04528 1.43305 0 -0.02534 0 -1.5107 -0.53569 0.44904 -1.96593
GLU_527 -8.03233 0.79595 7.84243 -0.26226 0.05955 0.44786 3.98498 -3.39529 -0.01293 -0.09082 -5.33296 -0.50622 0 0 0 -1.29915 0 0.08305 0.19214 0 2.99628 0.01067 0 -2.7348 -0.46566 0.44877 -5.27075
ARG_528 -5.0952 0.28173 4.91298 -0.99912 0.28631 0.58802 2.24676 -2.19955 -0.02549 -0.24928 -1.0312 0.20199 0 0 0 0 0 -0.01274 0.10948 2.0317 0 0.09736 0 -1.2888 0.12703 0.71535 0.69733
MET_529 -4.76682 0.45772 3.28688 -0.71269 0.12909 0.35064 1.65015 -1.68671 -0 -0 -0.72146 -0.06966 0 0 0 0 0 -0.07145 0.12981 2.56635 0 -0.11733 0 0.60916 0.14199 0.54738 1.72306
SER_530 -1.39883 0.18132 2.00845 -0.03017 0.00048 0.04992 0.49289 -0.92833 -0.01521 -0.15973 0.01237 -1.05027 0 0 0 0 0 -0.0313 0.01047 0.17604 0 -0.32004 0.61132 -0.77834 -0.48921 0.17834 -1.47983
LYS_531 -2.36527 0.2263 3.18194 -0.36454 0.03836 0.17239 1.50416 -1.41865 -0.00521 -0.02939 -0.29574 0.05894 0 0 0 0 0 -0.04284 0.00201 1.78895 0 0.05431 0 -1.5107 -0.39344 0.19799 0.79957
HIS_D_532 -2.35214 0.18164 2.9689 -0.48365 0.02376 0.34827 1.23875 -1.38792 -0 -0 -1.0387 -0.26891 0 0 -0.9039 0 0 -0.06315 0.11942 0 1.51346 -0.06768 0 -0.45461 -0.33848 0.29194 -0.67302
ALA_533 -2.62139 0.25711 2.49089 -0.02423 0 0 1.30336 -1.43652 -0 -0 -1.01384 -0.17269 0 0 -0.9039 0 0 0.03915 0 0 0 -0.18393 0 1.8394 -0.67828 0.23165 -0.87322
GLN_534 -2.57258 0.2008 2.47759 -0.63606 0.08874 0.41502 1.16483 -1.35522 -0.01788 -0.09479 -0.03459 -0.49162 0 0 0 0 0 -0.06394 0.10992 0 2.88185 0.09487 0 -0.18838 -0.50805 0.25588 1.72641
THR_535 -2.87365 0.14043 2.61155 -0.22913 0.27607 0.10609 1.17548 -1.42717 -0.01788 -0.09479 -0.27357 -1.26631 0 0 -0.8898 0 0 -0.08368 0.05424 1.64254 0 0.18765 2.2954 -1.0874 -0.12925 0.36907 0.4859
PHE_536 -2.47634 0.08929 1.44627 -0.65649 0.04538 0.39528 1.20615 -1.05964 -0 -0 0.82839 0.08515 0 0 0 0 0 -0.04135 0.13613 0 1.98314 -0.20942 0 1.0402 -0.31798 0.26352 2.75769
GLY_537 -0.99184 0.08545 1.23348 -6e-05 0 0 0.66223 -0.60991 -0 -0 -0.66577 -0.36779 0 0 -0.8898 0 0 -0.16984 0 0 0 -1.51443 0 0.83697 -0.71715 0.20221 -2.90624
ALA_538 -1.13787 0.05779 1.43462 -0.02204 0 0 0.42608 -0.74877 -0 -0 -0.12544 -0.4029 0 0 0 0 0 0.0192 0 0 0 -0.55127 0 1.8394 -0.44961 0.18783 0.52702
LYS_539 -1.53802 0.10795 1.11767 -0.35136 0.04239 0.14754 0.19787 -0.50198 -0 -0 -0.20901 0.17685 0 0 0 0 0 0.0363 0.01094 1.99058 0 -0.01607 0 -1.5107 -0.17568 0.08508 -0.38964
GLN_540 -3.43584 0.57398 2.91971 -0.68122 0.11338 0.48023 0.66337 -1.16297 -0.01702 -0.07203 -1.1669 -0.29504 0 0 -0.96059 0 0 -0.0217 0.26215 0 2.66273 0.1579 0 -0.18838 0.0326 0.93178 0.79615
PRO_541 -3.1329 0.5869 2.69865 -0.18422 0.00082 0.12927 1.05644 -1.13136 -0 -0 -0.91816 0.08546 0 0 -0.96059 0 0 0.00609 0.00887 0.58402 0 -0.94981 0 -2.4119 -0.10535 1.1239 -3.51388
THR_542 -1.20915 0.07666 1.37789 -0.18141 0.07383 0.14432 0.40508 -0.63343 -0.01863 -0.15969 0.15072 -1.42388 0 0 0 0 0 0.04871 0.03979 0.58706 0 0.39242 2.45041 -1.0874 3.00983 0.39255 4.43568
HIS_543 -2.45465 0.10523 2.32413 -0.58392 0.01401 0.42509 0.05505 -1.04781 -0.03565 -0.23172 0.34028 -0.89928 0 0 0 0 0 -0.04853 0.04514 0 1.85632 -0.49471 0 -0.45461 3.47582 0.19952 2.5897
GLN_544 -1.68549 0.10902 1.87047 -0.31053 0.03533 0.18132 0.27195 -0.88747 -0 -0 -0.46187 -0.19948 0 0 0 0 0 0.02263 0.0054 0 2.65824 -0.0898 0 -0.18838 0.57664 0.1653 2.0733
GLY_545 -0.92686 0.10072 1.0326 -0.00029 0 0 0.15678 -0.45732 -0 -0 -0.32826 -0.25272 0 0 0 0 0 -0.08004 0 0 0 0.65261 0 0.83697 0.49928 0.21588 1.44936
GLY_546 -1.41093 0.53323 1.69311 -0.00038 0 0 0.81164 -0.8718 -0 -0 0.1214 -0.1907 0 0 0 0 0 -0.12424 0 0 0 -0.59503 0 0.83697 0.05555 0.7248 1.58363
PRO_547 -1.97623 0.57514 2.26802 -0.08919 0.00017 0.05557 1.43447 -1.03658 -0 -0 -0.80709 0.69837 0 0 0 0 0 -0.14018 0.00473 0.57056 0 -0.47979 0 -2.4119 -0.23299 0.81922 -0.74771
ALA_548 -2.94691 0.4546 3.075 -0.02418 0 0 1.66695 -1.60669 -0 -0 -1.35535 -0.3909 0 0 0 0 0 -0.12257 0 0 0 -0.28545 0 1.8394 -0.1103 0.33816 0.53176
GLN_549 -4.11125 0.44334 4.85195 -0.41545 0.14849 0.28434 2.64486 -2.33661 -0 -0 -2.46658 -0.83005 0 0 -0.80369 0 0 -0.07356 0.00748 0 3.61741 -0.20203 0 -0.18838 -0.0725 0.49322 0.99099
ASP_550 -4.67899 0.65821 6.46067 -0.10182 0.00672 0.30971 2.83764 -2.95703 -0 -0 -4.96174 -0.24351 0 0 0 0 0 0.1032 0.14951 0 1.80892 0.12911 0 -2.3716 -0.25536 0.55097 -2.55539
ARG_551 -5.64747 0.40142 6.2149 -0.42917 0.03405 0.20463 3.29641 -2.84585 -0.00181 -0.0078 -3.17041 0.28884 0 0 0 -1.32186 0 0.0586 0.03762 2.06466 0 -0.12362 0 -1.2888 -0.34438 0.52482 -2.05523
GLY_552 -4.06519 0.42432 4.88228 -5e-05 0 0 2.33723 -2.46209 -0.02145 -0.11188 -2.78519 -0.42243 0 0 0 0 0 -0.0996 0 0 0 0.22452 0 0.83697 0.32859 0.41434 -0.51964
VAL_553 -7.1144 0.89324 4.13919 -0.31431 0.27153 0.06882 2.76168 -2.80985 -0 -0 -1.92306 0.08962 0 0 0 0 0 0.03759 0.01237 0.04923 0 -0.23594 0 1.9342 0.59877 0.44889 -1.09241
TYR_554 -9.11934 0.94608 5.2356 -0.64366 0.1499 0.34212 2.87535 -3.17875 -0.01449 -0.12789 -2.83446 -0.23579 0 0 -0.75264 0 0 0.11015 0.16255 0 2.76518 0.05284 0.00489 1.2797 -0.00174 0.67995 -2.30445
LEU_555 -7.24892 0.72663 4.13493 -0.49643 0.23524 0.12235 2.67499 -2.80711 -0 -0 -2.78113 0.21952 0 0 0 0 0 0.19614 0.42348 0.28022 0 -0.27279 0 0.18072 -0.12539 0.68334 -3.85421
SER_556 -3.89449 0.26929 4.76624 -0.02655 0 0.0619 2.45389 -2.33928 -0.00354 -0.04698 -2.74576 -0.6254 0 0 0 0 0 0.05391 0.0007 0.66909 0 0.33853 0.60911 -0.77834 0.06099 0.46522 -0.71147
LEU_557 -8.43272 0.80671 2.66227 -0.72726 0.32726 0.32442 2.21838 -2.48713 -0.02145 -0.11188 -1.75466 0.10198 0 0 0 0 0 -0.02565 0.10725 0.90241 0 -0.23019 0 0.18072 0.08157 0.32492 -5.75304
LEU_558 -8.87567 1.09152 2.56176 -0.51171 0.36676 0.12792 2.47532 -2.68853 -0 -0 -1.73548 0.2363 0 0 0 0 0 0.21604 0.17903 0.31546 0 -0.28884 0 0.18072 -0.24539 0.72438 -5.8704
ALA_559 -4.60601 0.22809 4.35745 -0.02148 0 0 2.86586 -2.56831 -0 -0 -3.58221 -0.36341 0 0 0 0 0 0.09681 0 0 0 -0.25504 0 1.8394 -0.4042 0.64248 -1.77058
SER_560 -5.11804 0.28303 6.3226 -0.02749 0 0.06432 3.16523 -2.89479 -0 -0 -3.08285 -0.56045 0 0 0 -0.57974 0 0.01848 0.00015 0.72585 0 0.33157 0.63959 -0.77834 -0.13436 0.20952 -1.41571
LEU_561 -9.90467 0.72708 4.59922 -0.46121 0.17667 0.10587 2.85741 -3.26539 -0.00062 -0.00211 -2.80263 0.20928 0 0 0 0 0 0.21126 0.06974 0.31718 0 -0.28145 0 0.18072 -0.07149 0.3416 -6.99356
ARG_562 -5.96577 0.59516 5.12604 -1.61073 0.54096 1.62538 2.07161 -2.57412 -0.00915 -0.08825 -1.95329 -1.16445 0 0 0 0 0 0.00966 0.07587 4.31084 0 -0.01725 0 -1.2888 -0.25843 0.52669 -0.04801
THR_563 -3.80745 0.23747 4.52518 -0.20646 0.1354 0.07503 2.00122 -2.02263 -0 -0 -1.84944 -0.05363 0 0 0 0 0 -0.03674 0.00459 0.12279 0 0.07027 2.29128 -1.0874 -0.09181 0.40366 0.71132
ARG_564 -5.8917 0.32314 5.88442 -0.94438 0.20114 0.72887 2.06634 -2.73002 -0.01851 -0.13299 -2.29686 0.16188 0 0 -0.55083 -0.57974 0 -0.08136 0.13803 2.60818 0 -0.04251 0 -1.2888 -0.19006 0.47676 -2.15902
ALA_565 -2.974 0.29149 3.79881 -0.0281 0.01949 0 2.05652 -1.91283 -0 -0 -1.23839 -0.59094 0 0 -0.19728 0 0 -0.07998 0 0 0 0.26891 0 1.8394 -0.06848 0.53767 1.7223
GLN_566 -8.02487 0.5301 7.10738 -0.67844 0.12866 0.7593 2.1837 -3.20918 -0.00236 -0.00671 -3.01643 -0.63616 0 0 -1.17469 0 0 -0.03027 0.09492 0 2.25687 -0.13428 0 -0.18838 -0.15481 0.40805 -3.78761
LEU_567 -7.49377 1.17947 1.71572 -0.48928 0.28134 0.0933 0.56157 -1.69672 -0.00064 -0.00256 0.09183 0.36165 0 0 0 0 0 0.00047 0.22325 0.39172 0 -0.23317 0 0.18072 -0.27939 1.03909 -4.0754
PRO_568 -5.37843 0.52196 3.01303 -0.12561 0.0012 0.08909 2.17652 -1.59951 -0 -0 -2.94704 0.24401 0 0 0 0 0 -0.05845 0.00194 0.21559 0 -1.01581 0 -2.4119 -0.4346 1.01124 -6.69678
VAL_569 -9.02589 1.74755 1.90332 -0.3714 0.47553 0.08733 2.65924 -2.6892 -0 -0 -3.20097 -0.06661 0 0 0 0 0 0.527 0.04396 0.79544 0 -0.46455 0 1.9342 -0.56109 0.77072 -5.43542
VAL_570 -8.54665 1.06656 1.07934 -0.38596 0.42514 0.09491 2.47685 -2.30055 -0.00198 -0.00549 -2.496 -0.26949 0 0 0 0 0 -0.06315 0.0193 0.93596 0 -0.79467 0 1.9342 -0.34229 1.07811 -6.09586
VAL_571 -7.92136 0.89401 1.94717 -0.28817 0.19281 0.06307 2.76676 -2.45284 -1e-05 -3e-05 -2.6222 -0.37227 0 0 0 0 0 -0.04802 0.08765 0.16713 0 -0.5545 0 1.9342 -0.35103 0.89522 -5.66242
PHE_572 -11.0685 1.41701 2.34215 -0.56075 0.02376 0.22223 2.83894 -2.84244 -0.00539 -0.03516 -2.73794 0.17657 0 0 0 0 0 0.14483 0.05769 0 2.05863 -0.28734 0 1.0402 -0.28316 0.92749 -6.5712
THR_573 -7.11549 0.70454 5.61395 -0.18735 0.087 0.06565 3.36235 -3.06622 -0.01115 -0.14005 -5.21285 -0.97967 0 0 -0.06496 -0.42776 0 -0.01008 0.02982 0.80019 0 -0.58788 2.31229 -1.0874 -0.0741 0.78781 -5.20137
PHE_574 -6.84237 0.50727 1.85761 -0.63613 0.05418 0.40241 0.59368 -1.51 -0.03434 -0.22836 -1.34819 0.14744 0 0 -0.06496 0 0 -0.03783 0.15714 0 2.19699 -0.1519 0 1.0402 0.02795 0.3838 -3.48542
SER_575 -3.80178 0.17435 4.20506 -0.03059 0 0.07237 2.32067 -2.05507 -0.00925 -0.0975 -1.20283 -0.21242 0 0 -0.52356 0 0 0.00291 0.02519 0.15614 0 -0.44016 0.62904 -0.77834 -0.14819 0.27023 -1.44375
ARG_576 -5.85567 0.29504 5.46479 -0.78286 0.16121 0.5239 1.74411 -2.34655 -3e-05 -0.00074 -0.15439 0.4423 0 0 0 0 0 -0.04845 0.17059 1.43827 0 -0.0962 0 -1.2888 -0.32933 0.28286 -0.37997
GLY_577 -2.58276 0.1908 3.48033 -5e-05 0 0 1.52094 -1.63784 -0 -0 -0.87191 -0.40209 0 0 0 0 0 -0.09022 0 0 0 0.11377 0 0.83697 0.39514 0.2061 1.15919
ARG_578 -5.40269 0.15914 6.61507 -0.44302 0.04221 0.22183 2.73877 -2.82142 -0.01628 -0.16557 -2.46797 0.31599 0 0 -0.52356 -0.37809 0 -0.05572 0.08573 2.04991 0 -0.14029 0 -1.2888 0.37103 0.24663 -0.8571
CYS_579 -8.23235 0.84757 5.12136 -0.08813 0 0.05721 2.37726 -2.7821 -0.01154 -0.13563 -2.0298 -0.3402 0 0 0 0 0 -0.0174 0.09375 0.74807 0 0.26104 0 3.6196 0.09864 0.28809 -0.12457
ASP_580 -5.00975 0.21452 6.32412 -0.10629 0.00359 0.32221 3.2413 -3.03949 -0.01154 -0.13563 -3.98932 -0.29226 0 0 0 -0.90245 0 -0.03989 7e-05 0 1.83361 0.03965 0 -2.3716 0.23921 0.3532 -3.32673
GLU_581 -4.43784 0.10119 5.84072 -0.34771 0.11074 0.41687 2.94474 -2.56474 -0 -0 -3.8261 -0.64269 0 0 0 -1.32186 0 -0.02643 0.00526 0 3.23003 -0.08532 0 -2.7348 -0.21281 0.38971 -3.16104
GLN_582 -7.83205 0.58643 5.58859 -0.26454 0.02114 0.20363 2.70531 -3.05638 -0 -0 -2.73734 -0.44562 0 0 0 0 0 -0.00794 0.00681 0 3.24411 -0.06843 0 -0.18838 -0.19746 0.31815 -2.12399
ALA_583 -6.15609 0.79163 3.01755 -0.02271 0 0 1.95009 -2.58695 -0.00856 -0.05522 -1.00978 -0.36364 0 0 0 0 0 0.0659 0 0 0 -0.27126 0 1.8394 -0.33281 0.29298 -2.84946
SER_584 -3.93962 0.21965 4.40103 -0.02608 0 0.06085 2.24714 -2.2427 -0 -0 -2.95521 -0.59428 0 0 0 0 0 -0.01929 0.00038 0.71344 0 0.33247 0.60126 -0.77834 -0.02513 0.21806 -1.78636
GLY_585 -2.85804 0.18457 3.19138 -4e-05 0 0 1.7976 -1.72348 -0 -0 -1.25828 -0.40721 0 0 0 0 0 -0.10547 0 0 0 0.44782 0 0.83697 0.37629 0.2834 0.76551
LEU_586 -9.00044 2.16656 2.59905 -0.72348 0.60951 0.33645 2.49918 -2.54311 -0 -0 -2.29556 -0.18264 0 0 0 0 0 -0.04263 0.34448 2.31478 0 -0.04084 0 0.18072 0.0433 0.82948 -2.90521
THR_587 -5.08539 0.53253 3.5793 -0.12988 0.02354 0.06504 2.18879 -2.2223 -0 -0 -2.09151 -0.22369 0 0 0 0 0 0.09804 0.03966 0.05328 0 0.12396 4.06115 -1.0874 0.02654 0.87929 0.83096
SER_588 -1.64276 0.37912 2.51781 -0.02993 8e-05 0.05064 0.98939 -1.16373 -0.00097 -0.00258 -0.14743 -1.03256 0 0 0 0 0 -0.03584 0.00256 0.17274 0 -0.2676 0.61571 -0.77834 -0.20335 0.32287 -0.25417
LEU_589 -5.82949 0.70564 2.61457 -0.57204 0.13292 0.16241 1.81216 -1.86136 -0.00718 -0.04241 -0.40487 0.17358 0 0 0 0 0 -0.08156 0.01085 0.61081 0 -0.32289 0 0.18072 -0.32597 0.27603 -2.76807
ASP_590 -3.06382 0.06543 5.30096 -0.18295 0.06977 0.57599 2.63811 -2.19445 -0.01028 -0.09498 -3.28322 -1.59171 0 0 -0.54699 -0.90425 0 -0.02115 0.17296 0 2.08275 -0.65838 0 -2.3716 -0.15653 0.48361 -3.69073
LEU_591 -7.77749 1.16766 2.61116 -0.51168 0.22233 0.14513 1.76512 -2.08306 -0.02207 -0.15497 -1.38816 0.08715 0 0 0 0 0 0.03328 0.45895 0.17345 0 -0.18257 0 0.18072 -0.41635 0.66225 -5.02913
THR_592 -6.09669 0.58682 5.71047 -0.10208 0.0703 0.06709 2.50491 -2.71989 -0.01055 -0.08082 -2.19833 -0.54064 0 0 -1.09253 0 0 0.01906 0.2926 0.10599 0 -0.42873 2.34758 -1.0874 -0.41861 0.92086 -2.1506
THR_593 -4.57809 0.33193 4.93684 -0.20315 0.10689 0.0743 2.72155 -2.32128 -0.02574 -0.21685 -3.1143 -0.96528 0 0 -0.84815 0 0 0.19521 0.07136 1.08124 0 -0.70344 2.3307 -1.0874 -0.08227 0.78977 -1.50619
SER_594 -2.71192 0.13858 3.07127 -0.02323 0 0.02198 1.28381 -1.46366 -0.01065 -0.12809 -1.5707 -0.32382 0 0 0 0 0 -0.02714 0.00013 0.50966 0 0.31738 0.60005 -0.77834 0.11766 0.38364 -0.59341
SER_595 -2.99328 0.1597 3.56234 -0.02311 0 0.02127 1.58428 -1.69889 -0.0148 -0.0857 -0.69854 -0.38377 0 0 0 0 0 -0.00884 0.00113 0.4905 0 0.31077 0.60625 -0.77834 0.04077 0.17004 0.26179
GLU_596 -7.56464 0.53562 8.31678 -0.22145 0.05612 0.33403 4.17927 -3.84331 -0.0267 -0.16379 -5.19581 -0.54912 0 0 -0.84815 -0.44306 0 -0.02809 0.0347 0 3.31559 -0.21062 0 -2.7348 -0.16957 0.23587 -4.99113
LYS_597 -7.07136 0.44006 8.85816 -0.29284 0.0329 0.13108 3.9077 -3.67146 -0.00154 -0.00363 -5.85905 -0.03331 0 0 0 -0.90425 0 0.1356 0.11483 1.69334 0 -0.01846 0 -1.5107 -0.39238 0.55402 -3.8913
SER_598 -4.10464 0.28679 5.07682 -0.0267 0 0.06275 2.42906 -2.38729 -0.0003 -0.00307 -2.30981 -0.62106 0 0 0 0 0 -0.00187 0 0.59467 0 0.35179 0.60049 -0.77834 -0.00811 0.45633 -0.38249
GLU_599 -6.08065 0.33838 5.62928 -0.2191 0.02229 0.28458 2.86526 -2.86435 -0 -0 -2.28272 -0.56474 0 0 0 0 0 -0.04957 0.18473 0 3.02724 -0.27137 0 -2.7348 -0.09442 0.29703 -2.51293
ILE_600 -9.85878 1.00842 4.58618 -0.50462 0.35 0.10048 2.87524 -3.37025 -0 -0 -2.86927 0.05217 0 0 0 0 0 -0.03436 0.11117 0.48298 0 -0.44909 0 0.73287 -0.24257 0.39136 -6.63807
HIS_601 -5.78118 0.3324 6.15735 -0.65825 0.01007 0.66699 2.7243 -2.9184 -0.01954 -0.14243 -2.89267 -0.33988 0 0 0 0 0 -0.00784 0.0303 0 1.517 -0.26381 0 -0.45461 0.1886 0.32573 -1.52588
LEU_602 -6.45874 0.38695 6.13769 -0.49601 0.23999 0.11754 2.48496 -3.01932 -0 -0 -2.35093 0.25399 0 0 0 0 0 -0.03587 0.03517 0.40826 0 -0.25975 0 0.18072 0.00322 0.33548 -2.03664
PHE_603 -7.78219 0.67629 5.25633 -0.54809 0.08222 0.22866 2.44003 -2.94216 -0 -0 -3.28654 -0.09028 0 0 0 0 0 -0.02852 0.03152 0 3.06866 -0.08307 0 1.0402 -0.21398 0.29995 -1.85098
LEU_604 -8.5778 0.8511 4.3699 -0.63256 0.23939 0.20784 2.75662 -2.99024 -0 -0 -2.48359 -0.04648 0 0 0 0 0 -0.01593 0.31121 1.37065 0 -0.20068 0 0.18072 -0.05594 0.36462 -4.35117
GLN_605 -6.51252 0.31658 6.40796 -0.61127 0.05686 0.6335 2.72141 -3.19369 -0 -0 -2.77657 -0.26311 0 0 -0.74182 0 0 0.07056 0.00462 0 2.84147 -0.24666 0 -0.18838 -0.1655 0.38602 -1.26053
ARG_606 -5.47089 0.5616 5.5259 -0.4368 0.05505 0.21677 2.19407 -2.73491 -0.00834 -0.04197 -2.41259 0.33517 0 0 0 0 0 0.02557 0.15457 2.06019 0 -0.05304 0 -1.2888 -0.28173 0.258 -1.3422
CYS_607 -6.74597 1.17974 3.812 -0.04667 0 0.01543 2.48951 -2.22352 -0 -0 -2.68466 -0.00402 0 0 0 0 0 -0.05698 0.01286 0.2949 0 0.27969 0 3.6196 -0.05657 0.4386 0.32394
LEU_608 -9.32915 1.54555 4.06359 -0.49973 0.1424 0.14284 2.53274 -2.92022 -0.00041 -0.00151 -1.95459 0.12639 0 0 0 0 0 0.02514 0.04574 0.0813 0 -0.03174 0 0.18072 0.03465 0.61229 -5.20402
ALA_609 -3.37882 0.61347 3.46175 -0.02606 0.00097 0 1.78806 -1.95414 -0 -0 -0.74431 -0.41467 0 0 0 0 0 -0.08146 0 0 0 -0.11048 0 1.8394 -0.21238 0.41365 1.19497
ARG_610 -5.26814 0.422 4.06268 -0.73907 0.28287 0.53868 1.98571 -2.04018 -0.0135 -0.10171 -1.63967 0.05121 0 0 0 -0.70607 0 -0.03638 0.06222 3.02904 0 -0.02958 0 -1.2888 -0.45861 0.20133 -1.68598
LEU_611 -8.40498 1.41857 2.3228 -0.50877 0.26847 0.09491 1.66954 -1.95856 -0.00041 -0.00151 -1.00776 0.25164 0 0 0 0 0 0.01754 0.10811 0.43668 0 -0.28425 0 0.18072 -0.30355 0.54838 -5.15242
ARG_612 -4.71529 0.36719 6.81983 -0.55361 0.0799 0.29622 3.27502 -2.7155 -0.00127 -0.01427 -5.4459 0.52285 0 0 -1.02011 -0.7993 0 0.06692 0.08819 2.22617 0 -0.02082 0 -1.2888 -0.04993 0.72707 -2.15544
GLY_613 -2.43673 0.21035 2.98227 -4e-05 0 0 1.41019 -1.37608 -0.00512 -0.06285 -0.83586 -0.39471 0 0 0 0 0 -0.16674 0 0 0 0.37843 0 0.83697 0.23092 0.41584 1.18685
SER_614 -2.18673 0.13651 3.038 -0.02945 0.00039 0.04886 0.58523 -1.37046 -0.01002 -0.08092 0.0051 -0.98848 0 0 0 0 0 0.05576 0.00035 0.205 0 -0.32586 0.60472 -0.77834 -0.11746 0.1969 -1.0109
ASP_615 -7.74871 1.2448 8.93611 -0.09096 0 0.25829 4.45306 -3.88404 -0.02262 -0.16018 -6.39102 -0.42173 0 0 -1.50115 0 0 -0.02058 0.00522 0 2.03454 -0.12931 0 -2.3716 -0.29826 0.87035 -5.23781
ARG_616 -8.36269 0.57811 7.74877 -0.68369 0.0848 0.38132 3.19649 -3.59835 -0 -0 -2.79817 0.28043 0 0 -0.74182 0 0 -0.04833 0.12085 3.0193 0 -0.17954 0 -1.2888 -0.23081 1.07308 -1.44904
GLN_617 -4.07146 0.17295 2.95587 -0.71944 0.15468 0.77974 1.19504 -1.62672 -0.00639 -0.07712 -1.19753 -0.62247 0 0 0 0 0 0.04691 0.03296 0 2.22785 -0.14297 0 -0.18838 -0.47139 0.4711 -1.08675
LEU_618 -8.10948 1.65234 4.05911 -0.53073 0.10635 0.13204 2.97211 -2.66546 -0.02275 -0.16226 -2.44595 0.23268 0 0 0 0 0 -0.04178 0.05111 0.45783 0 -0.15956 0 0.18072 -0.33268 1.6663 -2.96005
PRO_619 -3.80585 0.63768 2.77628 -0.0694 0 0.04336 1.65431 -1.29807 -0 -0 -1.22053 0.59477 0 0 0 0 0 -0.13398 0.07244 0.18152 0 -0.47782 0 -2.4119 -0.03049 1.91739 -1.57027
GLN_620 -7.88729 0.59756 6.16276 -0.4176 0.15778 0.25256 2.67774 -3.12752 -0.02002 -0.20311 -3.26559 -0.59872 0 0 -1.02007 0 0 -0.05925 0.10388 0 4.85459 -0.23634 0 -0.18838 -0.08018 0.74799 -1.54918
VAL_621 -7.7751 0.7469 2.90811 -0.29598 0.16781 0.06727 2.77885 -2.64672 -0 -0 -2.28071 -0.14279 0 0 0 0 0 -0.05159 0.00279 0.12886 0 -0.36303 0 1.9342 -0.21244 0.49887 -4.53469
LEU_622 -6.15546 0.20366 4.54179 -0.47419 0.22605 0.10616 2.12037 -2.54002 -0.01114 -0.11217 -1.17699 0.23773 0 0 0 0 0 0.09346 0.13938 0.36152 0 -0.27478 0 0.18072 -0.17513 0.4418 -2.26724
HIS_D_623 -5.46519 0.31246 5.37744 -0.68398 0.01274 0.70283 2.4427 -2.76333 -0.00013 -0.00209 -2.14014 -0.29665 0 0 0 0 0 0.01125 0.04176 0 1.5787 -0.22499 0 -0.45461 -0.07402 0.34927 -1.27598
MET_624 -9.23903 0.97885 4.47084 -1.00125 0.31949 0.31718 3.06911 -2.89732 -0.00589 -0.07083 -2.28505 -0.3851 0 0 0 0 0 0.05713 0.15371 3.55444 0 -0.04108 0 0.60916 0.00257 0.35671 -2.03634
SER_625 -5.6219 0.39058 5.97107 -0.026 0 0.06105 2.70189 -2.98546 -0 -0 -2.3894 -0.67298 0 0 0 0 0 -0.01784 0.0028 0.67642 0 0.34006 0.64011 -0.77834 0.0463 0.49826 -1.16337
GLU_626 -4.77636 0.1464 6.21881 -0.4581 0.05997 0.89368 2.95477 -2.80743 -0.01114 -0.11217 -2.86742 -0.48068 0 0 -0.64906 -0.55435 0 0.14429 0.01421 0 3.44036 -0.33642 0 -2.7348 -0.22971 0.44608 -1.69908
LEU_627 -9.11843 0.50845 5.23539 -0.49628 0.14652 0.10463 3.16197 -3.44706 -0 -0 -2.92688 0.04804 0 0 0 0 0 -0.03726 0.09855 3.22755 0 -0.19817 0 0.18072 -0.347 0.47582 -3.38344
LEU_628 -9.87552 1.62952 3.74132 -0.50776 0.32929 0.12618 3.29254 -3.2209 -0 -0 -2.32989 0.24519 0 0 0 0 0 -0.04495 0.12286 0.27634 0 -0.30331 0 0.18072 -0.19134 0.5715 -5.9582
ASN_629 -5.48451 0.32856 5.38688 -0.18135 0.02172 0.27963 2.43088 -2.71137 -0.00201 -0.03436 -2.66241 -0.38387 0 0 -0.54553 0 0 -0.08306 0.00687 0 1.55178 0.06667 0 -0.93687 -0.23706 0.47379 -2.71563
ARG_630 -7.04041 0.71999 7.18397 -0.6217 0.08469 0.43163 4.2029 -3.36675 -0.04091 -0.17107 -4.08878 -0.13154 0 0 -0.64906 -0.55435 0 -0.06009 0.09117 1.76215 0 -0.10514 0 -1.2888 -0.27196 0.46486 -3.4492
GLY_631 -5.43962 0.55418 4.31852 -5e-05 0 0 2.66006 -2.65651 -0 -0 -3.52581 -0.37078 0 0 0 0 0 -0.17318 0 0 0 -1.4066 0 0.83697 -0.59102 0.51742 -5.27643
LEU_632 -9.80098 1.37725 3.59056 -0.52169 0.29957 0.13716 2.84639 -3.07979 -0.03962 -0.1995 -1.56334 0.05283 0 0 0 0 0 0.2521 0.16688 1.47772 0 -0.16715 0 0.18072 -0.44964 1.19329 -4.24722
GLY_633 -4.58158 0.51335 2.2679 -0.00114 0 0 1.79039 -1.84475 -0 -0 -2.02484 -0.32628 0 0 0 0 0 -0.0871 0 0 0 -0.97746 0 0.83697 0.19721 1.20368 -3.03365
VAL_634 -7.41569 1.15117 0.98965 -0.32298 0.29186 0.07248 1.34814 -1.7845 -0 -0 -0.54397 -0.70776 0 0 0 0 0 0.00174 0.02093 0.56462 0 -0.35802 0 1.9342 0.12824 0.5586 -4.07131
HIS_635 -8.3322 0.7804 5.58584 -0.60014 0.03121 0.61326 3.08529 -3.00207 -0.00267 -0.03894 -2.98651 -0.50968 0 0 0 -1.11407 0 -0.07377 0.00466 0 3.10097 -0.47448 0 -0.45461 0.19411 0.5796 -3.6138
HIS_636 -9.03459 0.93703 7.60685 -0.64462 0.01716 0.81472 3.2467 -3.57532 -0.0213 -0.13041 -3.38539 -0.69391 0 0 -0.95288 -0.90245 0 0.04388 0.01525 0 1.54442 -0.31865 0 -0.45461 0.48785 0.65787 -4.7424
SER_637 -2.85363 0.09505 3.66102 -0.02968 0.00064 0.04712 2.01337 -1.63689 -0.01989 -0.12573 -0.59627 -1.00886 0 0 -0.91586 0 0 -0.09367 0.0098 0.15465 0 -0.31919 0.61843 -0.77834 -0.15591 0.65265 -1.28119
GLY_638 -4.29527 0.32594 4.06266 -6e-05 0 0 2.14437 -2.13763 -0.01898 -0.12794 -2.09073 -0.37691 0 0 -0.95288 0 0 -0.12009 0 0 0 0.35179 0 0.83697 -0.30435 0.33652 -2.3666
ILE_639 -8.28719 0.59246 4.11845 -0.60851 0.50113 0.10434 1.69054 -2.61877 -0.0213 -0.13041 -0.8479 0.56134 0 0 0 0 0 -0.029 0.00505 0.91245 0 -0.54502 0 0.73287 -0.22478 0.33897 -3.75527
LEU_640 -9.35904 1.66818 2.88224 -0.50898 0.18638 0.12707 2.78192 -2.43701 -0.01057 -0.12113 -2.90707 0.27815 0 0 -1.02007 0 0 -0.10298 0.62984 0.89705 0 -0.0743 0 0.18072 -0.2128 1.50534 -5.61705
PRO_641 -4.43205 0.54631 3.10952 -0.06819 0 0.04276 1.58477 -1.41334 -0.00259 -0.01209 -0.41639 0.60719 0 0 0 0 0 -0.15421 0.03573 0.17496 0 -0.54189 0 -2.4119 0.14307 1.56193 -1.64641
ILE_642 -7.71588 0.85478 1.37671 -0.67228 0.30174 0.22832 1.55087 -1.91607 -0.00746 -0.09488 -0.46445 0.40069 0 0 0 0 0 -0.0585 0.03477 1.06198 0 -0.10716 0 0.73287 0.05276 0.62578 -3.81543
LEU_643 -9.83739 1.5565 3.36498 -0.51677 0.26951 0.11919 2.73309 -2.88667 -0.00796 -0.05196 -1.63461 0.17924 0 0 0 0 0 -0.04001 0.0071 0.33513 0 -0.26982 0 0.18072 -0.10954 0.63876 -5.97051
LYS_644 -7.40971 0.50189 7.45196 -0.37819 0.0353 0.17243 2.51373 -3.31576 -0 -0 -1.87315 -0.11677 0 0 0 0 0 0.04988 0.01987 1.84568 0 0.04957 0 -1.5107 -0.01475 0.54007 -1.43864
GLU_645 -8.22002 0.54085 9.58221 -0.22181 0.04276 0.32079 4.15839 -4.13328 -0.07971 -0.62953 -5.75088 -0.57095 0 0 -0.99393 -0.72459 0 0.08889 0.02656 0 3.1167 -0.29075 0 -2.7348 -0.29104 0.52983 -6.23427
ILE_646 -9.59519 0.93412 3.90503 -0.50567 0.39712 0.10299 2.89057 -2.96753 -0 -0 -1.86795 0.02322 0 0 0 0 0 -0.05714 0.02661 0.57101 0 -0.40687 0 0.73287 -0.3028 0.51323 -5.60639
VAL_647 -7.94303 0.72287 3.58115 -0.30066 0.21841 0.06944 2.74133 -2.87409 -0 -0 -2.75086 -0.10475 0 0 0 0 0 -0.05263 0.02991 0.06317 0 -0.26793 0 1.9342 -0.05974 0.43271 -4.5605
GLU_648 -8.2884 0.84301 9.49636 -0.20866 0.02827 0.28456 3.81903 -3.91801 -0.02552 -0.15855 -4.28445 -0.53801 0 0 0 -1.11407 0 -0.02264 0.01611 0 3.10482 -0.10853 0 -2.7348 -0.21637 0.51193 -3.51393
MET_649 -7.97959 0.82353 5.69323 -0.23396 0.03393 0.08132 2.82546 -3.00592 -0 -0 -2.65981 -0.19664 0 0 0 0 0 -0.02905 0.00785 2.07439 0 0.09266 0 0.60916 -0.08415 0.44148 -1.50611
LEU_650 -9.88363 1.11973 4.41975 -0.49393 0.19556 0.11339 2.98803 -3.16372 -0.01732 -0.12234 -3.02702 0.22353 0 0 0 0 0 0.17295 0.06057 0.28299 0 -0.31197 0 0.18072 -0.11317 0.61152 -6.76437
PHE_651 -10.4372 0.86481 5.02143 -0.7503 0.01955 0.22744 2.637 -3.44482 -0 -0 -2.29727 -0.06134 0 0 0 0 0 -0.00408 0.14971 0 1.92502 -0.24467 0 1.0402 -0.18316 0.65443 -4.88322
SER_652 -4.06342 0.23578 4.90586 -0.02639 0 0.0231 2.22069 -2.21611 -0 -0 -1.77151 -0.55209 0 0 -0.56729 0 0 -0.03856 0.01443 0.76771 0 0.18605 1.71962 -0.77834 -0.18114 0.52198 0.40039
ARG_653 -5.68613 0.39056 4.37006 -0.63968 0.12372 0.38795 1.55379 -2.07984 -0 -0 -0.88589 0.10892 0 0 0 0 0 -0.06116 0.09723 2.32792 0 -0.04691 0 -1.2888 -0.40544 0.44929 -1.28441
GLY_654 -2.78342 0.15155 3.91848 -5e-05 0 0 1.92907 -1.8288 -0 -0 -2.65 -0.38769 0 0 -0.56064 0 0 -0.17775 0 0 0 -1.44117 0 0.83697 -0.69058 0.28045 -3.40358
LEU_655 -8.05658 0.70261 3.3699 -0.4736 0.27436 0.11368 2.13688 -2.31998 -0 -0 -1.04721 0.14859 0 0 0 0 0 0.5205 0.11555 0.33586 0 -0.27002 0 0.18072 -0.4643 0.42215 -4.31091
VAL_656 -8.41319 0.85553 2.64269 -0.26242 0.11846 0.05121 1.08576 -2.64227 -0.01732 -0.12234 0.03219 -0.06685 0 0 0 0 0 -0.0602 0.00763 0.1035 0 -0.48175 0 1.9342 -0.2455 0.8003 -4.68036
LYS_657 -7.90286 0.71413 7.1689 -0.56859 0.10275 0.48526 4.49475 -3.35874 -0 -0 -6.94368 0.13237 0 0 -0.56064 -0.44306 0 0.26792 0.15583 2.01033 0 -0.18608 0 -1.5107 -0.25367 0.76963 -5.42615
VAL_658 -8.14363 1.34226 0.54364 -0.28043 0.25018 0.06996 1.87534 -2.05256 -0.00789 -0.02648 -1.53451 -0.44565 0 0 0 0 0 0.01468 0.00012 0.22814 0 -0.45899 0 1.9342 0.01913 0.58854 -6.08394
LEU_659 -9.70807 1.1675 2.7341 -0.63545 0.27109 0.16424 2.48392 -2.81692 -0 -0 -2.80492 0.31114 0 0 0 0 0 0.0183 0.09655 0.75285 0 -0.25739 0 0.18072 -0.00015 0.60668 -7.43579
PHE_660 -11.8179 2.13637 2.74283 -0.64581 0.11964 0.3401 3.27668 -3.07635 -0.00789 -0.02648 -3.4165 0.17061 0 0 0 0 0 0.06439 0.00611 0 2.12917 -0.27549 0 1.0402 -0.13976 0.82078 -6.55932
ALA_661 -6.23506 0.89842 3.04687 -0.02244 0 0 2.79133 -2.4922 -0 -0 -3.37097 -0.39819 0 0 0 0 0 0.16614 0 0 0 -0.55809 0 1.8394 -0.16069 0.82794 -3.66754
THR_662 -6.59389 0.66051 4.4843 -0.10341 0.03734 0.06845 3.03428 -2.71173 -0.02255 -0.16467 -2.7425 -0.53097 0 0 0 0 0 0.08403 0.08787 0.04255 0 -0.41846 2.344 -1.0874 -0.30357 0.95908 -2.87676
GLU_663 -5.34152 0.38882 5.39555 -0.31329 0.07295 0.44147 2.80677 -2.44248 -0 -0 -3.75589 -0.4769 0 0 0 -0.77456 0 -0.17526 0.0597 0 3.60543 -0.2218 0 -2.7348 -0.18107 0.94043 -2.70646
THR_664 -3.60552 0.56084 3.33478 -0.17428 0.06793 0.09842 1.96469 -1.76406 -0 -0 -0.88191 -0.34621 0 0 0 0 0 -0.04988 0.00388 1.56421 0 0.26269 2.32877 -1.0874 0.01741 0.45405 2.74842
PHE_665 -9.7143 1.93438 2.10378 -0.9868 0.19044 0.50305 2.2264 -2.30929 -0 -0 -1.92153 0.13376 0 0 0 0 0 -0.12208 0.03137 0 2.97928 0.33488 0 1.0402 -0.09115 0.46226 -3.20537
ALA_666 -5.24224 0.61621 3.24402 -0.02526 0.00017 0 2.07215 -2.29994 -0.00589 -0.0278 -1.74764 -0.40834 0 0 -0.88469 0 0 -0.09801 0 0 0 -0.13161 0 1.8394 -0.33721 0.39586 -3.04081
MET_667 -4.9714 0.59155 2.57275 -0.32664 0.08295 0.07449 1.4377 -1.63563 -0 -0 -1.02265 -0.31458 0 0 0 0 0 -0.05268 0.01471 1.17544 0 0.13543 0 0.60916 -0.60662 0.35847 -1.87755
GLY_668 -3.46489 0.29929 3.079 -0.00016 0 0 1.72591 -1.82407 -0 -0 -1.68506 -0.20756 0 0 -0.79994 0 0 0.05595 0 0 0 0.57159 0 0.83697 -0.09108 0.39867 -1.10539
VAL_669 -5.20019 0.42841 2.16568 -0.2971 0.20254 0.06364 1.67602 -1.59569 -0 -0 0.0526 -0.00112 0 0 -0.70789 0 0 0.02189 0.01156 0.0158 0 -0.44747 0 1.9342 0.44259 9.49062 8.25608
ASN_670 -3.79223 0.473 3.63954 -0.21803 0.11023 0.37016 1.32008 -1.62045 -0 -0 -1.27716 -0.86933 0 0 -0.56729 -0.91131 0 -0.04315 0.00109 0 1.97592 -0.43077 0 -0.93687 -0.11543 15.03 12.138
MET_671 -7.41969 1.2067 3.68055 -0.38052 0.09236 0.18154 1.37035 -1.90417 -0.01278 -0.03592 -0.85713 -0.47903 0 0 -0.29761 0 0 0.12937 0.22828 1.49515 0 0.03616 0 0.60916 0.6259 6.98111 5.24976
PRO_672 -3.74416 0.48054 2.31753 -0.19836 0.0052 0.14428 0.78726 -0.92777 -0 -0 -0.96915 0.01937 0 0 0 0 0 0.00217 0.00116 0.37436 0 -0.89664 0 -2.4119 0.82261 1.48233 -2.71115
ALA_673 -5.09128 0.23961 2.70809 -0.02201 0 0 1.85767 -2.18826 -0 -0 -1.86632 -0.37062 0 0 0 0 0 -0.00159 0 0 0 -0.34466 0 1.8394 -0.0765 0.42183 -2.89464
ARG_674 -7.75747 0.43073 8.44223 -0.56671 0.10679 0.36785 3.02846 -3.72312 -0.02823 -0.26375 -4.59349 0.09795 0 0 -0.19728 0 0 -0.02897 0.10225 2.44025 0 -0.12588 0 -1.2888 0.09667 0.57498 -2.88557
THR_675 -8.02437 1.18446 4.21534 -0.13926 0.04784 0.0484 3.0291 -2.96184 -0.00236 -0.00671 -2.95338 0.02173 0 0 -0.62386 0 0 0.29975 0.00445 0.64094 0 -0.2173 2.46192 -1.0874 0.0062 0.88874 -3.16763
VAL_676 -9.42663 1.75101 2.04609 -0.27792 0.20864 0.05987 3.0854 -2.92798 -0 -0 -2.82884 -0.13159 0 0 0 0 0 -0.03575 0.30034 0.3641 0 -0.80724 0 1.9342 -0.22228 0.88622 -6.02238
VAL_677 -7.92641 1.02124 1.71347 -0.27021 0.16627 0.05587 2.71652 -2.36044 -0.0023 -0.00697 -2.61615 -0.28339 0 0 0 0 0 0.001 0.00122 0.30062 0 -0.79693 0 1.9342 -0.43533 0.507 -6.28071
PHE_678 -10.7494 1.54109 2.17847 -0.59788 0.06361 0.28459 3.28383 -2.75221 -0 -0 -2.56447 0.02577 0 0 0 0 0 -0.01217 0.01939 0 2.2732 -0.15615 0 1.0402 -0.30011 0.74803 -5.67424
ASP_679 -6.09225 0.54862 7.68041 -0.23155 0.0272 0.80584 2.93163 -3.2241 -0.04888 -0.29897 -5.61372 -1.75674 0 0 -0.75264 -0.80585 0 0.00165 0.17265 0 3.6681 -0.18134 0 -2.3716 -0.33303 1.04207 -4.8325
SER_680 -4.85435 0.38366 5.48101 -0.02964 0 0.05041 2.18927 -2.50456 -0.00833 -0.04927 -1.66053 -1.1251 0 0 -1.26184 0 0 0.04651 0.07618 0.77625 0 -0.42082 0.85818 -0.77834 -0.21839 0.68231 -2.36739
MET_681 -6.53907 0.62851 2.8326 -0.40119 0.1187 0.21033 1.13828 -1.32872 -0.01613 -0.1274 -1.14364 -0.15344 0 0 0 0 0 -0.05015 0.11273 2.70525 0 0.14351 0 0.60916 -0.26322 0.34391 -1.17999
ARG_682 -6.70934 0.42078 4.62806 -0.61153 0.14272 0.43419 1.84286 -2.14027 -0.03085 -0.19723 -1.28171 0.08155 0 0 -1.26184 0 0 0.04891 0.01917 2.66489 0 -0.21517 0 -1.2888 -0.41643 0.24353 -3.62651
LYS_683 -6.92704 0.43824 7.41416 -0.45317 0.16718 0.23854 3.45485 -2.99589 -0.04613 -0.14495 -5.15564 0.16135 0 0 0 -0.77456 0 0.05266 0.17428 2.12088 0 0.29941 0 -1.5107 -0.09731 0.55851 -3.02534
HIS_684 -5.4752 0.44492 3.96344 -0.40559 0.00026 0.50554 0.86514 -2.00756 -0.03421 -0.21198 -0.55124 -0.32365 0 0 0 0 0 -0.00758 0.00432 0 3.12407 0.1046 0 -0.45461 -0.00525 0.51295 0.04834
ASP_685 -2.13551 0.04556 3.78214 -0.10419 0.03753 0.3243 1.43117 -1.45925 -0.02753 -0.14705 -3.03775 -0.30528 0 0 0 -0.72875 0 0.07953 0.20686 0 2.62035 -0.28512 0 -2.3716 -0.13862 0.44007 -1.77316
GLY_686 -1.71147 0.23914 2.12783 -0.00178 0 0 1.06783 -1.0577 -0 -0 0.21774 -0.39565 0 0 0 0 0 -0.07366 0 0 0 -1.54033 0 0.83697 0.75526 0.48675 0.95094
SER_687 -1.14918 0.06376 1.0652 -0.03047 0.00017 0.05191 0.15603 -0.58153 -0.00458 -0.10125 -0.15313 -1.02059 0 0 0 0 0 -0.04509 0.0001 0.23272 0 -0.32217 0.63987 -0.77834 0.51194 0.21547 -1.24914
THR_688 -3.10547 0.304 3.07593 -0.10791 0.07451 0.07597 1.60573 -1.6426 -0.00458 -0.10125 -1.17598 -0.84422 0 0 0 0 0 0.17209 0.00214 0.11384 0 -0.658 2.27013 -1.0874 -0.47839 0.16458 -1.34688
PHE_689 -5.80073 0.67347 2.53153 -1.10899 0.22581 0.69053 0.54458 -1.4904 -0 -0 -0.31094 -0.14315 0 0 0 0 0 0.01641 0.03142 0 1.68559 -0.55385 0 1.0402 -0.20207 0.44072 -1.72986
ARG_690 -5.39466 0.13976 7.32657 -0.88991 0.29192 0.70795 3.9431 -3.03973 -0.10248 -0.41672 -5.5634 0.15164 0 0 0 -2.44138 0 0.00342 0.03361 2.56952 0 -0.24151 0 -1.2888 -0.20764 0.61082 -3.8079
ASP_691 -3.07063 0.07482 3.81914 -0.11266 0.00661 0.3222 1.54971 -1.66655 -0 -0 -2.44218 -0.31701 0 0 0 -0.45731 0 0.2511 0.01052 0 1.85132 0.05073 0 -2.3716 -0.39086 0.41203 -2.48063
LEU_692 -7.58036 0.61101 2.84641 -0.53526 0.12607 0.12075 1.45612 -1.94357 -0.01613 -0.1274 -1.66039 0.28049 0 0 0 0 0 -0.03609 0.14033 0.44746 0 -0.1463 0 0.18072 -0.53747 0.47787 -5.89575
LEU_693 -5.38675 0.54573 5.7799 -0.46934 0.29015 0.08209 2.70614 -2.5429 -0.03767 -0.15267 -1.74957 0.34808 0 0 -0.77188 0 0 -0.00363 0.03538 0.34274 0 -0.25238 0 0.18072 -0.53939 1.0246 -0.57064
PRO_694 -5.37256 0.65519 3.74601 -0.06631 0 0.04162 1.88957 -1.68727 -0 -0 -0.96752 0.62963 0 0 0 0 0 -0.06893 0.03905 0.16639 0 -0.12057 0 -2.4119 -0.19134 0.97162 -2.74733
GLY_695 -2.90117 0.25252 3.47099 -5e-05 0 0 1.40686 -1.66545 -0 -0 -0.75732 -0.41177 0 0 0 0 0 -0.07174 0 0 0 -0.06521 0 0.83697 0.83975 0.39063 1.325
GLU_696 -6.39809 0.28264 7.6864 -0.208 0.04303 0.31618 3.82121 -3.30494 -0.0024 -0.01598 -4.5083 -0.52162 0 0 -0.77188 -1.71262 0 -0.02964 0.14892 0 3.44911 -0.20841 0 -2.7348 0.51057 0.28983 -3.8688
TYR_697 -12.2535 0.92337 4.78742 -0.97118 0.10704 0.38936 3.98897 -3.66016 -0 -0 -4.11267 -0.29274 0 0 0 -0.80303 0 -0.00449 0.00128 0 1.78412 -0.39909 0.10175 1.2797 -0.18876 0.39109 -8.93148
VAL_698 -5.32201 0.33909 4.64277 -0.31925 0.24848 0.07411 2.40745 -2.75601 -0.01204 -0.11685 -2.60393 -0.27811 0 0 0 0 0 -0.0704 0.00022 0.14698 0 -0.27042 0 1.9342 -0.02065 0.57827 -1.39808
GLN_699 -4.90064 0.22421 5.1169 -0.84114 0.10273 0.89103 2.27711 -2.5705 -0.02793 -0.20166 -2.28913 -0.83838 0 0 -0.51927 -0.56352 0 0.13831 0.03624 0 2.95504 -0.20007 0 -0.18838 -0.26179 0.50254 -1.1583
MET_700 -10.4408 1.14154 3.79799 -0.28849 0.06608 0.04836 2.73849 -2.73107 -0 -0 -1.94561 -0.06475 0 0 0 0 0 -0.02986 0.28118 1.10003 0 0.15198 0 0.60916 0.16144 0.5031 -4.9013
ALA_701 -6.83808 1.01768 2.32213 -0.02252 0 0 2.80641 -2.686 -0.0024 -0.01598 -1.68369 -0.34011 0 0 0 0 0 -0.0576 0 0 0 -0.32606 0 1.8394 0.04549 0.56612 -3.37519
GLY_702 -3.32832 0.45435 3.4693 -5e-05 0 0 1.68105 -1.93162 -0.00231 -0.01555 -1.21509 -0.42829 0 0 0 0 0 -0.13867 0 0 0 0.34787 0 0.83697 -0.16756 0.33602 -0.1019
ARG_703 -8.73703 1.0057 8.1452 -1.29411 0.2174 0.94706 4.01096 -4.02933 -0.03482 -0.20978 -4.25843 0.16907 0 0 -1.46297 0 0 -0.0646 0.66801 3.51715 0 -0.16434 0 -1.2888 -0.1579 0.92098 -2.10057
ALA_704 -5.85241 0.84906 2.00425 -0.02769 0.00312 0 1.36214 -2.38278 -0 -0 -0.58862 -0.28479 0 0 0 0 0 0.04682 0 0 0 0.27596 0 1.8394 -0.35941 1.27077 -1.8442
GLY_705 -3.29089 0.10206 2.75679 -0.00016 0 0 1.3274 -1.57811 -0.01144 -0.14659 -1.36451 -0.20516 0 0 0 0 0 0.05215 0 0 0 -1.41767 0 0.83697 0.61747 0.5365 -1.78518
ARG_706 -6.6752 0.39589 6.78389 -0.62876 0.07754 0.3875 2.91601 -2.83928 -0 -0 -3.03268 0.54553 0 0 -1.1212 0 0 0.14732 0.12564 2.21441 0 0.03263 0 -1.2888 0.68277 0.40611 -0.87068
ARG_707 -2.5086 0.23959 1.79293 -0.70285 0.1107 0.46276 0.57332 -0.87574 -0.00031 -0.00588 0.4151 0.4097 0 0 0 0 0 -0.07997 0.01429 2.1472 0 -0.1815 0 -1.2888 -0.24831 0.58913 0.86276
GLY_708 -1.31579 0.20024 1.39191 -6e-05 0 0 0.15595 -0.66147 -0 -0 0.49321 -0.37314 0 0 0 0 0 -0.0614 0 0 0 0.44532 0 0.83697 -0.16941 0.37741 1.31974
LEU_709 -3.75921 0.42509 3.34545 -0.70035 0.18295 0.29919 1.00476 -1.4183 -0 -0 -0.74649 0.17953 0 0 0 0 0 0.42371 0.00768 0.63942 0 -0.00265 0 0.18072 0.80856 0.58306 1.45313
ASP_710 -5.98527 0.55457 7.43786 -0.12552 0.01482 0.38318 2.72526 -3.08839 -0 -0 -3.55043 -0.40896 0 0 -1.1212 0 0 0.01447 0.2258 0 3.81046 -0.44919 0 -2.3716 0.60566 1.32544 -0.00303
PRO_711 -2.10353 0.5068 1.65728 -0.06738 0 0.04235 0.74949 -0.72083 -0 -0 -0.16185 0.61004 0 0 0 0 0 -0.04127 0.01548 0.16817 0 -0.09299 0 -2.4119 -0.06848 1.12271 -0.79591
THR_712 -4.78011 0.44277 2.28142 -0.13721 0.03323 0.05007 0.65653 -1.54815 -0.01267 -0.21008 -0.75664 -0.464 0 0 0 0 0 -0.02232 0.00594 0.75227 0 0.04733 2.36345 -1.0874 0.1221 0.51174 -1.75174
GLY_713 -3.84716 0.63675 2.73374 -0.00043 0 0 1.72841 -1.7269 -0 -0 -2.16789 -0.20732 0 0 0 0 0 -0.08633 0 0 0 -0.06919 0 0.83697 0.27022 0.4488 -1.45034
THR_714 -5.62782 0.63423 3.20495 -0.17583 0.12471 0.06365 2.34838 -2.24617 -0.00975 -0.14345 -2.39524 -0.28722 0 0 0 0 0 0.17002 0.01458 0.22292 0 -0.14459 2.31034 -1.0874 0.28089 0.48224 -2.26056
VAL_715 -9.20349 1.49011 2.73677 -0.28899 0.27356 0.06368 3.31858 -2.8554 -0.00744 -0.0279 -3.0553 -0.32453 0 0 0 0 0 -0.08357 0.01662 0.25624 0 -0.76542 0 1.9342 -0.14368 0.5734 -6.09254
ILE_716 -9.16913 1.24571 1.44601 -0.48506 0.42281 0.105 2.62965 -2.33601 -0.00314 -0.0088 -2.74894 -0.09781 0 0 0 0 0 -0.06273 0.17471 0.29097 0 -0.69493 0 0.73287 -0.36015 0.5335 -8.38545
LEU_717 -8.51491 0.85839 2.41547 -0.59528 0.13465 0.16902 2.39037 -2.27026 -0.00744 -0.0279 -2.81495 0.22305 0 0 0 0 0 -0.06927 0.00303 0.55361 0 -0.3651 0 0.18072 -0.1752 0.55292 -7.35908
LEU_718 -8.33478 1.42234 2.77174 -0.54082 0.52771 0.1238 2.10065 -2.48762 -0.00314 -0.0088 -1.58892 0.14023 0 0 0 0 0 0.01236 0.15694 2.28035 0 -0.38279 0 0.18072 -0.06213 0.57776 -3.11441
CYS_719 -5.31821 0.35101 2.61736 -0.04077 0 0.01462 1.05634 -1.16307 -0.01567 -0.08657 -0.43231 -0.27489 0 0 0 0 0 0.04978 0.01471 0.20516 0 -0.00427 0 3.6196 -0.00178 0.41072 1.00176
LYS_720 -2.15019 0.21199 3.34378 -0.68118 0.26201 0.3297 0.62285 -1.24197 -0.00133 -0.01602 -2.6947 0.10657 0 0 0 0 0 4.38276 0.04015 2.14271 0 0.22556 0 -1.5107 0.4296 14.0917 17.8933
GLY_721 -1.91179 0.21302 2.08555 -0.00383 0 0 0.65041 -0.9845 -0 -0 0.90568 -0.44786 0 0 0 0 0 -0.14219 0 0 0 -1.54231 0 0.83697 0.7285 14.548 14.9357
ARG_722 -8.2798 1.03285 7.14391 -0.74023 0.23716 0.54389 2.80984 -3.11794 -0.03205 -0.29052 -0.15559 0.1074 0 0 0 -0.74552 0 -0.05179 0.11175 2.88188 0 -0.08873 0 -1.2888 0.32985 0.7908 1.19836
VAL_723 -3.65521 0.44294 1.03481 -0.31373 0.60526 0.07958 0.33189 -1.13742 -0 -0 0.00849 -0.86698 0 0 0 0 0 3.28646 0.04528 0.25152 0 0.31427 0 1.9342 0.65028 1.22536 4.23701
PRO_724 -5.5925 0.96075 2.37481 -0.16537 0.003 0.1207 0.65978 -1.14629 -0.02175 -0.15537 -1.01294 0.09005 0 0 0 0 0 0.03425 0.00465 0.38872 0 -1.03784 0 -2.4119 0.32389 1.99918 -4.58419
GLU_725 -4.59261 0.45481 5.29019 -0.37326 0.11304 0.68591 2.65773 -2.44793 -0.01944 -0.08217 -3.50252 -0.78906 0 0 -0.91802 0 0 -0.00561 0.01195 0 3.27106 -0.01431 0 -2.7348 -0.47594 1.37352 -2.09746
MET_726 -6.44294 0.63303 3.19584 -0.38589 0.09928 0.14268 1.96398 -1.95981 -0.01944 -0.08217 -1.34568 0.07667 0 0 0 0 0 0.19645 0.08365 2.16147 0 -0.15777 0 0.60916 -0.30007 0.97701 -0.55453
ALA_727 -3.52135 0.40185 3.54634 -0.02393 0 0 1.35625 -1.85504 -0 -0 -1.10858 -0.36333 0 0 0 0 0 -0.02022 0 0 0 -0.30862 0 1.8394 -0.53208 0.71038 0.12107
ASP_728 -6.65466 0.36198 8.40564 -0.09743 4e-05 0.27992 4.23391 -3.74796 -0 -0 -4.99114 -0.52153 0 0 -0.91802 -1.07958 0 0.07083 0.10951 0 2.2654 -0.20265 0 -2.3716 -0.48254 0.43087 -4.909
LEU_729 -9.05774 1.09062 3.57885 -0.49587 0.33948 0.11404 2.44393 -2.66007 -0 -0 -1.5426 0.21553 0 0 0 0 0 0.26475 0.07861 0.34902 0 -0.28863 0 0.18072 -0.24703 0.65756 -4.97883
HIS_730 -7.5974 0.67468 7.43491 -0.65046 0.0149 0.64254 3.35239 -3.6133 -0.01398 -0.1611 -2.88905 -0.38918 0 0 0 0 0 0.01259 0.01014 0 1.56865 -0.28575 0 -0.45461 -0.00249 0.55584 -1.79067
ARG_731 -6.48132 0.64003 7.94603 -1.0292 0.13928 0.76967 3.47406 -3.49713 -0 -0 -4.39531 0.34146 0 0 0 -1.53688 0 -0.00785 0.16961 2.57428 0 -0.12972 0 -1.2888 0.20117 0.71339 -1.39725
MET_732 -8.45679 0.54425 4.34812 -0.36599 0.09591 0.12865 1.95114 -2.34662 -0 -0 -0.89909 -0.00806 0 0 0 0 0 0.0082 0.17814 1.77476 0 0.09437 0 0.60916 0.13235 0.74134 -1.47015
MET_733 -9.08637 0.61672 4.05712 -0.19482 0.02526 0.06859 1.53482 -2.20114 -0 -0 -1.10739 -0.30401 0 0 0 0 0 -0.04737 0.00865 2.12968 0 0.08679 0 0.60916 0.33138 0.55861 -2.91431
MET_734 -8.1465 1.32513 3.38904 -0.31703 0.14868 0.23515 1.67187 -2.09713 -0 -0 -1.91822 -0.33375 0 0 0 0 0 -0.02339 0.28798 2.75157 0 0.23453 0 0.60916 0.38726 0.65249 -1.14317
GLY_735 -2.41433 0.228 2.44918 -0.00025 0 0 0.96257 -1.1825 -0 -0 -0.71546 -0.16181 0 0 0 0 0 -0.08483 0 0 0 -0.97946 0 0.83697 0.15361 0.35649 -0.55181
LYS_736 -1.95617 0.49002 2.02401 -0.49861 0.19867 0.29607 0.40472 -0.78984 -0 -0 -0.21713 0.04192 0 0 0 0 0 0.15922 0.01522 1.80713 0 0.01612 0 -1.5107 -0.08084 0.67721 1.07704
PRO_737 -3.50833 0.73636 2.34243 -0.11698 0 0.08649 0.39313 -0.84316 -0 -0 -0.53484 0.29742 0 0 0 0 0 -0.0271 0.01822 0.19207 0 -1.17038 0 -2.4119 -0.43257 0.92228 -4.05688
SER_738 -2.97226 0.12611 3.02081 -0.02713 0 0.02157 1.04417 -1.38155 -0.00364 -0.06734 -1.33047 -0.18984 0 0 -0.58945 0 0 0.00879 0.00473 0.48145 0 -0.0675 0.60422 -0.77834 -0.57884 0.45487 -2.21963
GLN_739 -5.73352 0.1568 4.11955 -0.25358 0.03821 0.16365 1.97444 -1.92396 -0 -0 -2.51062 -0.38784 0 0 -1.76743 -0.66574 0 0.04196 0.05638 0 3.09988 -0.0676 0 -0.18838 -0.29694 0.33974 -3.805
LEU_740 -8.43331 1.12919 1.16593 -0.50683 0.38661 0.11664 1.40757 -1.91352 -0 -0 -0.80223 0.06279 0 0 -2.06641 0 0 -0.08714 0.16895 1.08488 0 -0.28691 0 0.18072 -0.01218 0.46184 -7.94343
GLN_741 -4.23034 0.13401 4.54081 -0.47801 0.07278 0.4817 1.9435 -2.08883 -0.01846 -0.10004 -1.95383 -1.00184 0 0 -1.57775 -0.66574 0 -0.0189 0.05254 0 3.32222 0.01776 0 -0.18838 0.71747 0.5569 -0.48246
SER_742 -4.80018 0.34213 4.3423 -0.03045 0 0.05461 1.59356 -1.98049 -0.02333 -0.22144 -1.15368 -1.11068 0 0 -0.81892 -0.51156 0 -0.04291 0.0423 1.02145 0 -0.04573 0.77641 -0.77834 0.39756 0.84157 -2.10582
GLN_743 -5.2013 0.26789 4.77483 -0.70945 0.1545 0.82683 1.77048 -2.21058 -0.01697 -0.1716 -1.2065 -0.79512 0 0 -0.54854 0 0 -0.05532 0.09112 0 2.34585 -0.04292 0 -0.18838 -0.42879 0.78659 -0.55739
PHE_744 -8.70997 0.72543 3.13376 -0.84087 0.14424 0.11469 1.2979 -2.15958 -0.02587 -0.14034 -0.58265 -0.48289 0 0 -0.81892 0 0 -0.09587 0.00308 0 1.93642 0.20231 0 1.0402 -0.08884 0.48228 -4.86548
ARG_745 -6.5741 0.28217 4.82635 -0.77505 0.23419 0.54104 2.53831 -2.67737 -0.03878 -0.27023 -1.94921 0.04695 0 0 -1.0796 0 0 0.01314 0.20331 2.43361 0 -0.0517 0 -1.2888 0.13829 0.75028 -2.69722
LEU_746 -9.16728 0.85587 2.85241 -0.62452 0.41839 0.12195 1.4501 -1.96173 -0.03465 -0.24079 -1.54923 0.28471 0 0 -0.5484 0 0 0.01809 0.0123 1.65203 0 -0.36651 0 0.18072 -0.05111 0.92906 -5.76856
THR_747 -5.12071 0.16771 4.89694 -0.10651 0.08479 0.07306 2.34072 -2.36572 -0.0146 -0.14148 -2.0158 -0.9844 0 0 -0.55299 0 0 0.2005 0.14732 0.12956 0 -0.68815 2.2873 -1.0874 -0.3182 1.02397 -2.04411
TYR_748 -10.85 1.55627 4.8628 -0.69284 0.05887 0.37271 3.80718 -3.15624 -0 -0 -2.58428 -0.16807 0 0 -0.20576 -0.7627 0 0.16063 0.08052 0 2.17841 -0.00016 0.00011 1.2797 -0.14809 0.93944 -3.27149
THR_749 -6.38813 0.44438 6.10547 -0.11547 0.02478 0.05552 2.65415 -3.06714 -0.01162 -0.14079 -2.00957 -1.09728 0 0 -0.91017 0 0 0.05439 0.00087 0.75694 0 0.13705 2.31917 -1.0874 -0.02722 0.66854 -1.63355
MET_750 -10.0572 0.94224 6.44017 -0.39677 0.1722 0.12339 2.72387 -3.26835 -0 -0 -0.8189 -0.23268 0 0 -0.55299 0 0 0.02628 0.17626 2.7167 0 0.09491 0 0.60916 0.2763 0.61171 -0.41374
ILE_751 -10.3108 1.05537 3.42731 -0.51103 0.39699 0.10106 2.91341 -2.88329 -0 -0 -2.15923 0.10629 0 0 0 0 0 -0.05135 0.06973 0.51735 0 -0.42437 0 0.73287 0.36098 0.5306 -6.12812
LEU_752 -10.8363 1.66966 3.57311 -0.51299 0.30596 0.11659 2.91676 -3.23821 -0 -0 -2.65175 0.28651 0 0 0 0 0 0.02551 0.24615 0.37009 0 -0.27302 0 0.18072 -0.11679 0.65758 -7.28041
ASN_753 -7.72057 0.38335 6.7029 -0.18374 0.01677 0.27198 2.63517 -3.37337 -0.05567 -0.37317 -1.86501 -0.36564 0 0 0 0 0 -0.05715 0.13313 0 1.8717 0.18153 0 -0.93687 -0.1781 0.72802 -2.18474
LEU_754 -10.6243 2.01766 4.44877 -0.49917 0.27358 0.10998 2.44417 -3.15647 -0 -0 -0.63956 0.20086 0 0 0 0 0 -0.00371 0.5342 0.4667 0 -0.20969 0 0.18072 0.05762 0.98621 -3.41247
LEU_755 -6.86413 0.68806 2.59287 -0.46727 0.13774 0.11091 2.1606 -2.23752 -0 -0 -1.28228 0.20132 0 0 0 0 0 -0.03611 0.00674 0.27151 0 -0.30615 0 0.18072 -0.10881 1.03341 -3.91838
ARG_756 -6.84733 0.6225 5.20393 -0.7866 0.24585 0.57821 1.65972 -2.50189 -0.04822 -0.27893 -1.70421 0.13251 0 0 0 0 0 0.16361 0.14731 3.54507 0 -0.13491 0 -1.2888 -0.47135 0.70314 -1.06039
VAL_757 -5.50874 0.63168 4.0085 -0.27551 0.19256 0.05812 2.60825 -2.43124 -0 -0 -0.96713 -0.36293 0 0 0 0 0 -0.03463 0.00648 0.30595 0 -0.76825 0 1.9342 -0.4811 0.66607 -0.4177
ASP_758 -1.64298 0.10356 2.08959 -0.11535 0.0097 0.35402 1.01255 -1.05953 -0.01681 -0.06019 -0.63936 -0.53714 0 0 -0.45727 0 0 -0.08159 0.00676 0 1.69901 0.01095 0 -2.3716 -0.30178 0.42715 -1.57033
ALA_759 -2.06246 0.28754 1.24398 -0.02821 0.0091 0 0.35358 -0.91762 -0 -0 0.11886 -0.40593 0 0 0 0 0 -0.03898 0 0 0 0.06086 0 1.8394 -0.40508 0.46054 0.51559
LEU_760 -6.6429 0.68464 3.09113 -0.4405 0.17516 0.07915 2.10921 -2.1324 -0 -0 -1.48985 0.08129 0 0 -0.45199 0 0 0.01452 0.02067 0.63244 0 -0.14809 0 0.18072 -0.39431 0.499 -4.13213
ARG_761 -5.79278 0.39074 6.84284 -0.97353 0.24986 0.73095 2.84272 -3.02608 -0 -0 -3.76111 -0.12674 0 0 -0.90927 0 0 -0.00821 0.06591 1.69808 0 -0.22325 0 -1.2888 -0.14735 0.40639 -3.0296
VAL_762 -8.81669 1.72093 2.3805 -0.31716 0.29241 0.07332 2.19144 -2.36758 -0.00061 -0.01156 -1.43384 -0.32076 0 0 0 0 0 -0.06092 0.28168 0.35109 0 -0.13987 0 1.9342 -0.19434 0.60086 -3.83691
GLU_763 -6.07583 0.56462 6.21206 -0.43717 0.1648 1.37011 2.12117 -2.84692 -0.01514 -0.10936 -3.14896 -3.04995 0 0 0 -0.53197 0 -0.10709 0.00605 0 3.72719 -0.32022 0 -2.7348 -0.43334 0.72503 -4.91971
ASP_764 -5.47517 0.52181 6.83546 -0.1047 0.00358 0.31619 2.53263 -2.94115 -0.01514 -0.10936 -2.35232 -0.37752 0 0 0 0 0 0.16322 0.00287 0 2.34825 -0.202 0 -2.3716 -0.42514 0.52908 -1.12099
MET_765 -9.54143 1.0766 4.145 -0.55451 0.17734 0.14181 2.25988 -2.59103 -0.00241 -0.02594 -0.66586 0.02044 0 0 0 0 0 0.01958 0.11591 1.03046 0 -0.05281 0 0.60916 -0.20596 0.44486 -3.59892
MET_766 -9.99155 1.3491 5.24945 -0.35461 0.09109 0.09445 2.227 -2.97853 -0.02245 -0.15338 -1.72251 -0.03148 0 0 0 0 0 0.00309 0.10238 1.77267 0 0.13302 0 0.60916 0.09979 0.51716 -3.00614
LYS_767 -4.8949 0.33608 6.13148 -0.30104 0.02427 0.13509 2.50704 -2.65309 -0 -0 -1.1866 -0.02224 0 0 0 0 0 -0.04486 0.04448 1.73687 0 -0.06858 0 -1.5107 -0.11762 0.37463 0.4903
ARG_768 -7.22912 0.69212 4.91775 -0.48735 0.07983 0.28365 1.93839 -2.48766 -0 -0 -2.01183 0.24796 0 0 0 0 0 -0.06432 0.12299 1.96249 0 -0.03085 0 -1.2888 -0.55432 0.29174 -3.61733
SER_769 -6.82256 0.85862 7.69814 -0.03579 1e-05 0.0547 4.71751 -3.5604 -0.02245 -0.15338 -5.38419 -0.77814 0 0 -0.93411 -1.29068 0 -0.0469 0.00204 0.98873 0 -0.02416 1.79534 -0.77834 -0.5334 0.60328 -3.64613
PHE_770 -9.16193 1.66436 1.83862 -0.64435 0.05188 0.3166 1.78488 -1.98703 -0.00684 -0.07122 -0.60842 0.02569 0 0 0 0 0 -0.0002 0.00025 0 2.45963 0.12338 0 1.0402 -0.35848 0.68978 -2.84319
SER_771 -4.10616 0.39781 4.48662 -0.04029 0.0003 0.05421 1.53743 -1.91706 -0.02958 -0.21754 -1.14478 -0.32353 0 0 -0.93411 -0.65149 0 0.01709 0.02367 0.31162 0 -0.2623 1.82093 -0.77834 -0.40982 0.33666 -1.82867
GLU_772 -6.56254 0.4977 8.22414 -0.3521 0.08944 0.39722 4.14078 -3.35108 -0.01743 -0.12284 -4.1353 -0.47368 0 0 0 -1.06794 0 -0.04898 0.12016 0 4.46748 -0.08666 0 -2.7348 -0.19284 0.38345 -0.82584
PHE_773 -10.8467 1.60136 5.04311 -0.587 0.02099 0.23351 2.61221 -3.28378 -0 -0 -1.53822 -0.08488 0 0 0 0 0 0.27275 0.26124 0 3.15917 -0.24962 0 1.0402 5.87537 1.92045 5.45014
PRO_774 -5.91979 0.918 3.82946 -0.08641 3e-05 0.05388 1.39291 -1.69349 -0 -0 -0.50135 0.66987 0 0 0 0 0 -0.07834 0.0358 0.48991 0 -0.25786 0 -2.4119 5.50677 1.96537 3.91286
SER_775 -4.22093 0.43981 5.34396 -0.02267 0 0.02093 3.00829 -2.47773 -0 -0 -2.12268 -0.20915 0 0 0 0 0 0.1125 0.0046 0.40663 0 0.33708 0.60957 -0.77834 -0.04466 0.64285 1.05006
ARG_776 -7.63823 0.38028 8.63644 -0.46088 0.05004 0.23358 3.81805 -3.78589 -0 -0 -3.78918 0.36244 0 0 0 -1.06794 0 0.08002 0.10699 2.07824 0 -0.14888 0 -1.2888 -0.0658 0.63289 -1.86663
LYS_777 -5.28256 0.5079 6.99325 -0.41637 0.07065 0.23197 3.26631 -3.10356 -0.00072 -0.00821 -4.26096 -0.14103 0 0 0 0 0 0.11278 0.00445 1.94809 0 0.06542 0 -1.5107 -0.30814 0.55466 -1.27676
ASP_778 -5.91255 0.34269 6.96323 -0.10329 0.0139 0.316 3.0657 -3.31549 -0.02707 -0.23127 -2.70788 -0.25657 0 0 0 0 0 0.06541 0.11164 0 1.73061 0.19322 0 -2.3716 -0.21066 0.38944 -1.94453
SER_779 -5.13706 0.30321 5.66297 -0.02325 0 0.02166 3.1958 -2.83176 -0 -0 -2.75046 -0.34769 0 0 0 0 0 0.04712 0.00507 0.48351 0 0.30355 0.60011 -0.77834 -0.16142 0.25911 -1.14787
LYS_780 -6.42127 0.57463 8.32272 -0.41885 0.05282 0.24461 4.06383 -3.76547 -0.03617 -0.21506 -4.37021 -0.20331 0 0 0 0 0 0.04365 0.12185 2.14438 0 -0.01014 0 -1.5107 -0.22542 0.31682 -1.29132
ALA_781 -5.22747 0.33349 4.03437 -0.02031 0 0 2.61053 -2.64362 -0 -0 -1.95166 -0.37299 0 0 0 0 0 0.17776 0 0 0 -0.33799 0 1.8394 -0.45035 0.42166 -1.58718
HIS_782 -8.75563 0.94536 6.43564 -0.36606 0.02363 0.43237 3.67608 -3.73006 -0 -0 -2.78912 -0.33558 0 0 0 0 0 0.04814 0.00233 0 2.81421 0.01317 0 -0.45461 -0.31516 0.42813 -1.92718
GLU_783 -5.30384 0.34691 6.03405 -0.22646 0.03696 0.32768 2.86848 -2.88756 -0.01259 -0.10785 -2.33192 -0.63992 0 0 0 0 0 0.02529 0.00033 0 3.03272 -0.32867 0 -2.7348 -0.42349 0.4228 -1.90187
GLN_784 -6.05739 0.38009 6.6502 -0.26895 0.02198 0.19994 3.65979 -3.17162 -0.00862 -0.08576 -3.40577 -0.43317 0 0 0 -1.30542 0 0.11544 5e-05 0 3.23312 0.03598 0 -0.18838 -0.38619 0.41503 -0.59964
ALA_785 -4.83095 0.50454 4.07644 -0.02191 0 0 2.60404 -2.45738 -0 -0 -1.94833 -0.37089 0 0 0 0 0 -0.04449 0 0 0 -0.24914 0 1.8394 -0.28299 0.32832 -0.85335
LEU_786 -8.54803 0.57521 5.75284 -0.66712 0.16193 0.24603 3.46821 -3.28391 -0 -0 -3.25518 0.05909 0 0 0 0 0 0.12258 0.01917 1.01324 0 -0.27134 0 0.18072 -0.37677 0.40734 -4.39601
ALA_787 -4.42288 0.24211 5.10444 -0.021 0 0 2.73918 -2.61042 -0 -0 -2.55213 -0.36521 0 0 0 0 0 0.01594 0 0 0 -0.26906 0 1.8394 -0.34528 0.46882 -0.17609
GLU_788 -5.49672 0.37439 7.30749 -0.42968 0.04681 0.83821 3.41446 -3.14872 -0.00862 -0.08576 -4.44648 -0.46841 0 0 0 -0.68157 0 0.03376 0.00472 0 3.35723 -0.28564 0 -2.7348 -0.45321 0.30882 -2.55375
LEU_789 -10.1367 1.3449 5.82308 -0.51442 0.26145 0.12161 3.29226 -3.51263 -0 -0 -2.16601 0.24929 0 0 0 0 0 -0.01049 0.03183 0.29983 0 -0.30391 0 0.18072 -0.42132 0.41449 -5.04605
THR_790 -5.54474 0.35207 5.97609 -0.19919 0.096 0.07102 3.17379 -2.85554 -0 -0 -3.70596 -0.09374 0 0 0 0 0 0.13455 0.02594 0.0683 0 -0.00726 2.31272 -1.0874 -0.12915 0.42251 -0.98999
LYS_791 -5.04642 0.29437 6.72998 -0.44998 0.12956 0.23681 3.28315 -2.99849 -0 -0 -4.02364 0.10292 0 0 0 -0.68157 0 0.01131 0.0418 2.5378 0 -0.00632 0 -1.5107 -0.17705 0.38847 -1.13799
ARG_792 -6.58635 0.58088 5.46509 -0.40737 0.02518 0.19446 2.72336 -2.84947 -0 -0 -1.69935 0.31844 0 0 0 -0.32693 0 0.00426 0.10449 2.07165 0 -0.16178 0 -1.2888 -0.48824 0.65245 -1.66802
LEU_793 -6.76009 1.13987 4.3412 -0.63657 0.28938 0.25255 2.422 -2.58633 -0.0224 -0.1583 -1.70459 -0.12937 0 0 0 0 0 -0.01347 0.27524 1.52263 0 -0.2049 0 0.18072 -0.26229 0.61935 -1.43538
GLY_794 -2.19943 0.11745 2.82982 -4e-05 0 0 1.33119 -1.46021 -0 -0 -0.59447 -0.42358 0 0 0 0 0 -0.13626 0 0 0 0.4047 0 0.83697 0.13003 0.40459 1.24075
ALA_795 -2.30588 0.18611 2.45881 -0.02835 0.00762 0 1.14208 -1.42351 -0 -0 -1.25675 -0.42032 0 0 0 0 0 -0.07121 0 0 0 -0.0022 0 1.8394 -0.12749 0.45765 0.45594
LEU_796 -6.0257 0.71059 3.17727 -0.44124 0.118 0.06862 1.75805 -1.95869 -0.0224 -0.1583 -0.83049 0.3234 0 0 0 0 0 0.00111 0.24993 0.31417 0 -0.12576 0 0.18072 -0.44041 0.51565 -2.58549
GLU_797 -2.80764 0.17487 3.73975 -0.35811 0.07702 0.46559 1.66297 -1.45598 -0 -0 -2.79737 -0.43578 0 0 -0.20723 -0.65338 0 0.06974 0.00612 0 3.79083 0.08954 0 -2.7348 -0.14723 0.40984 -1.11122
GLU_798 -2.52073 0.40268 2.31377 -0.21096 0.03951 0.30474 0.0754 -0.90603 -0 -0 -0.0728 -0.43334 0 0 0 0 0 0.05399 0.00613 0 3.15461 -0.05155 0 -2.7348 -0.09784 0.70224 0.02503
PRO_799 -5.37762 0.95869 2.72898 -0.1989 0.0061 0.14476 0.74957 -0.99335 -0 -0 -0.46198 0.04019 0 0 0 0 0 0.02494 0.00287 0.36359 0 -0.87467 0 -2.4119 -0.29408 0.72285 -4.86996
ASP_800 -3.4876 0.19196 3.52246 -0.11227 0.00767 0.31682 1.18677 -1.52667 -0 -0 -1.32151 -0.41078 0 0 -0.91141 0 0 -0.07946 0.00736 0 2.64016 -0.32003 0 -2.3716 -0.31268 0.30442 -2.67639
MET_801 -5.80027 0.52666 2.82545 -0.29594 0.12974 0.01844 1.17404 -1.54287 -0 -0 -0.33541 -0.2007 0 0 -0.77636 0 0 0.00606 0.11681 1.40722 0 0.16422 0 0.60916 0.33867 0.50116 -1.13392
THR_802 -2.26499 0.29972 1.80641 -0.11675 0.0298 0.07748 0.90791 -1.02624 -0 -0 -0.47111 -0.88645 0 0 -0.77636 0 0 0.14665 0.00049 0.10034 0 1.02858 4.06017 -1.0874 1.49972 0.85284 4.18082
GLY_803 -2.4524 0.45036 3.2171 -0.00035 0 0 1.36062 -1.59219 -0 -0 -0.49646 -0.16783 0 0 0 0 0 0.00667 0 0 0 -1.24278 0 0.83697 1.32776 0.71467 1.96214
GLN_804 -3.27098 0.34171 2.9354 -0.62738 0.0686 0.66441 1.50437 -1.36367 -0.01788 -0.10845 -0.68345 -0.29596 0 0 0 -1.00964 0 -0.05807 0.07888 0 2.81138 -0.25932 0 -0.18838 0.09757 0.45062 1.06976
LEU_805 -8.57782 1.68857 2.79874 -0.52148 0.27693 0.15076 2.10331 -2.39041 -0 -0 -0.6799 0.15625 0 0 0 0 0 0.30186 0.0016 0.05761 0 0.00628 0 0.18072 -0.06169 0.59628 -3.91241
VAL_806 -5.40529 0.51438 4.23103 -0.37586 0.26722 0.09535 1.99301 -2.42843 -0.00065 -0.0029 -1.14361 -0.24232 0 0 0 0 0 -0.12264 0.01288 0.71571 0 0.41902 0 1.9342 0.04513 0.59793 1.10415
ASP_807 -4.1426 0.80355 4.27522 -0.12099 0.0235 0.37443 2.19766 -2.04072 -0.02288 -0.15656 -2.32779 -0.28787 0 0 0 0 0 -0.06308 0.00367 0 2.56691 -0.4694 0 -2.3716 -0.33883 0.34193 -1.75544
LEU_808 -9.68179 2.38272 3.52452 -0.55956 0.10706 0.16339 2.87063 -2.62075 -0 -0 -2.62222 0.12744 0 0 0 0 0 0.1822 0.95092 0.6624 0 -0.09645 0 0.18072 0.91809 2.20272 -1.30796
PRO_809 -4.78473 1.00294 2.51688 -0.07938 0 0.04767 0.93764 -1.28235 -0 -0 -1.22436 0.59735 0 0 0 0 0 -0.14976 0.0028 0.49712 0 -0.40048 0 -2.4119 0.89428 2.59224 -1.24404
GLU_810 -5.47961 0.51157 5.99574 -0.52069 0.06485 0.88213 3.21932 -2.76183 -0 -0 -2.72821 -0.59626 0 0 0 -0.61384 0 0.08529 0.03048 0 3.35044 -0.0153 0 -2.7348 0.009 0.74697 -0.55475
TYR_811 -9.26684 1.45823 3.4531 -0.89114 0.1149 0.37545 2.46259 -2.69603 -0 -0 -1.64736 -0.31459 0 0 0 0 0 0.00299 0.00078 0 2.19406 -0.32926 0.00536 1.2797 0.23683 0.52095 -3.04028
TYR_812 -8.96021 0.65371 6.24363 -1.02781 0.12548 0.39199 2.84301 -3.25888 -0.03219 -0.17605 -2.61911 -0.28424 0 0 0 -0.42241 0 0.03966 0.00179 0 1.77985 -0.47065 0.34742 1.2797 0.06886 0.62714 -2.84932
SER_813 -4.53526 0.36612 5.51202 -0.02934 0 0.06729 2.57489 -2.66574 -0.00249 -0.04506 -2.16808 -0.54302 0 0 0 0 0 -0.01002 3e-05 0.82695 0 0.32019 0.60082 -0.77834 0.12088 0.48134 0.0932
TRP_814 -11.7379 1.33893 5.57272 -0.68944 0.04964 0.33187 3.57446 -3.84701 -0 -0 -3.42737 -0.37869 0 0 0 -0.61384 0 0.01174 0.07673 0 3.06721 -0.19089 0 1.6906 -0.02314 0.7546 -4.4398
GLY_815 -3.79468 0.28648 4.65313 -5e-05 0 0 2.22004 -2.32809 -0 -0 -2.86334 -0.41177 0 0 0 0 0 -0.09722 0 0 0 0.14202 0 0.83697 0.54537 0.71763 -0.0935
GLU_816 -5.13162 0.19073 7.41194 -0.20168 0.01438 0.25113 3.60397 -3.17077 -0.00237 -0.04083 -5.34863 -0.51908 0 0 0 -0.88291 0 -0.03646 0.15786 0 3.05811 -0.1853 0 -2.7348 0.36524 0.38489 -2.81621
GLU_817 -6.26302 0.31928 7.61422 -0.34193 0.07438 0.40333 3.53292 -3.37951 -0.00019 -0.00587 -5.72246 -0.62266 0 0 0 -1.15823 0 -0.02766 0.03723 0 3.45165 -0.19845 0 -2.7348 -0.4664 0.45283 -5.03534
LEU_818 -9.26586 0.98432 5.59498 -0.70194 0.27395 0.28929 3.03975 -3.46663 -0 -0 -2.94077 0.09651 0 0 0 0 0 -0.0268 0.02893 0.88793 0 -0.21945 0 0.18072 -0.28464 0.40299 -5.12674
THR_819 -5.03863 0.27554 5.73919 -0.19793 0.11265 0.06844 2.41405 -2.75055 -0.0145 -0.15705 -2.5969 -0.03701 0 0 0 0 0 0.00133 0.00094 0.05313 0 0.0013 2.29594 -1.0874 0.07198 0.33648 -0.509
GLU_820 -4.29824 0.13023 5.09684 -0.21055 0.02308 0.28278 2.28646 -2.41308 -6e-05 -0.00165 -2.18207 -0.56385 0 0 0 0 0 -0.03612 0.0257 0 3.01078 -0.28662 0 -2.7348 -0.14978 0.19941 -1.82155
THR_821 -7.28602 0.57008 5.67692 -0.19731 0.08563 0.07133 3.55611 -3.16556 -0 -0 -3.66323 -0.10123 0 0 0 0 0 0.00606 0.04314 0.08047 0 -0.01822 2.25864 -1.0874 -0.23223 0.25342 -3.14941
GLN_822 -6.69928 0.49696 6.18722 -0.27014 0.05156 0.20138 2.74275 -3.13209 -0.03459 -0.29005 -2.7893 -0.48737 0 0 0 0 0 -0.00865 0.02948 0 2.69718 -0.1226 0 -0.18838 -0.09535 0.34282 -1.36843
HIS_D_823 -7.00873 0.48682 6.35897 -0.39886 0.038 0.48455 3.10723 -3.32784 -0 -0 -3.13 -0.38481 0 0 0 -0.51935 0 0.25034 0.00213 0 2.65142 0.06275 0 -0.45461 -0.2518 0.44912 -1.58466
MET_824 -5.86868 0.4232 5.25989 -0.53165 0.28379 0.06464 2.69165 -2.72729 -0 -0 -1.99836 -0.1464 0 0 0 0 0 0.02144 0.08291 2.23079 0 0.02728 0 0.60916 -0.09254 0.42782 0.75763
ILE_825 -7.54148 0.79233 4.77201 -0.49492 0.33905 0.09749 2.83121 -2.99888 -0 -0 -2.07322 0.04999 0 0 0 0 0 -0.00356 0.0903 0.53043 0 -0.4335 0 0.73287 0.03319 0.3568 -2.91988
GLN_826 -8.31218 0.82047 7.59674 -0.25686 0.02307 0.18128 4.36888 -3.7779 -0.00724 -0.04358 -4.36171 -0.34643 0 0 -1.00276 -0.51935 0 -0.01624 0.02356 0 2.87827 -0.10991 0 -0.18838 -0.11598 0.51775 -2.6485
ARG_827 -5.86791 0.37428 7.24112 -0.76697 0.15316 0.51873 3.44674 -3.17266 -0.02346 -0.1447 -4.35651 0.29022 0 0 0 -0.89268 0 -0.01422 0.06745 2.63568 0 -0.17125 0 -1.2888 -0.13454 0.60699 -1.4993
ARG_828 -6.24655 0.50652 5.19261 -0.62109 0.14526 0.33632 2.29675 -2.5915 -0.0188 -0.11998 -1.64156 0.44557 0 0 -0.87815 0 0 0.02289 0.1925 2.58998 0 -0.13627 0 -1.2888 -0.25637 0.47922 -1.59146
ILE_829 -7.05876 0.51539 3.3535 -0.50308 0.32723 0.10257 1.8454 -2.352 -0 -0 -0.88391 -0.03115 0 0 0 0 0 -0.05939 0.01976 0.62064 0 -0.48345 0 0.73287 -0.23861 0.70635 -3.38665
MET_830 -9.43937 0.93739 6.32301 -0.21797 0.02465 0.07006 2.38115 -3.35153 -0 -0 -1.94319 -0.18537 0 0 0 0 0 -0.04177 0.43176 2.14692 0 0.05041 0 0.60916 0.01111 0.78477 -1.4088
GLU_831 -4.9085 0.44332 6.42153 -0.27744 0.03634 0.32203 2.89055 -2.80186 -0.0353 -0.21643 -3.51423 -0.26636 0 0 0 0 0 0.24065 0.02504 0 2.70045 -0.10022 0 -2.7348 -0.08769 0.53086 -1.33205
SER_832 -4.70494 0.40364 4.05222 -0.02514 0 0.03884 2.00879 -1.99402 -0.02747 -0.22807 -1.01597 -1.04597 0 0 0 0 0 -0.03106 0.00483 0.27208 0 0.03457 0.6284 -0.77834 -0.30065 0.8393 -1.86897
VAL_833 -3.47112 0.29112 3.20312 -0.32006 0.30203 0.07404 0.80319 -1.53623 -0 -0 -0.34251 -0.15539 0 0 0 0 0 0.02783 0.00268 0.28928 0 -0.03936 0 1.9342 -0.30926 0.70217 1.45576
ASN_834 -5.21025 0.32514 4.8356 -0.18067 0.0051 0.26196 1.99544 -2.41743 -7e-05 -0.00096 -1.85842 -0.23909 0 0 -0.87815 0 0 -0.04999 0.22962 0 1.89476 0.16645 0 -0.93687 0.22977 0.40003 -1.42806
GLY_835 -4.00458 0.36095 4.07502 -5e-05 0 0 2.47436 -2.22466 -0 -0 -2.03606 -0.36589 0 0 0 0 0 0.18124 0 0 0 0.61659 0 0.83697 0.76981 0.54025 1.22397
LEU_836 -6.56181 1.12485 3.44006 -0.52781 0.2095 0.15112 1.89863 -2.3406 -0.00926 -0.05287 -1.36766 0.22037 0 0 0 0 0 -0.10414 0.13242 0.29604 0 -0.11967 0 0.18072 0.3213 0.66279 -2.44604
LYS_837 -2.53943 0.25237 3.62418 -0.31855 0.03741 0.15609 1.29054 -1.51897 -0 -0 -1.55395 0.02458 0 0 0 0 0 -0.10315 0.0678 1.70527 0 -0.08147 0 -1.5107 -0.28247 0.53643 -0.21402
SER_838 -4.16103 0.4882 4.25228 -0.03059 0.00439 0.05279 2.41048 -2.01902 -0.02016 -0.16503 -1.82232 -0.83946 0 0 0 0 0 0.052 0.01196 0.44856 0 -0.02835 0.60031 -0.77834 -0.14793 0.4738 -1.21746
LEU_839 -7.42349 0.99943 1.32915 -0.50369 0.24015 0.15209 1.17155 -1.72253 -0 -0 -0.88004 0.02281 0 0 0 0 0 0.02842 0.11839 0.43844 0 -0.04717 0 0.18072 0.28721 0.60214 -5.00643
SER_840 -3.03051 0.21463 3.76432 -0.02573 0 0.061 1.64341 -1.82045 -0.03975 -0.34544 -1.98792 -0.49049 0 0 0 0 0 0.03219 0.00507 0.30243 0 -0.26561 0.60102 -0.77834 0.18694 0.33755 -1.6357
ALA_841 -3.19746 0.31887 1.33659 -0.02429 0 0 0.63552 -1.25025 -0 -0 0.2506 -0.24316 0 0 0 0 0 -0.05354 0 0 0 0.00738 0 1.8394 -0.50523 0.23174 -0.65382
GLY_842 -4.83901 0.51605 3.92229 -8e-05 0 0 2.63535 -2.35206 -0 -0 -2.91202 -0.39176 0 0 0 0 0 -0.14337 0 0 0 -1.51655 0 0.83697 -0.67217 0.25312 -4.66324
ARG_843 -10.9068 0.74182 9.00114 -0.86019 0.1353 0.42843 4.72974 -4.49337 -0.00225 -0.05306 -4.911 0.82692 0 0 -0.63614 0 0 -0.02972 0.23769 2.76654 0 -0.00958 0 -1.2888 -0.48776 0.45025 -4.36087
VAL_844 -9.08957 1.23759 2.90793 -0.27224 0.1523 0.05273 2.79928 -2.79139 -0.01477 -0.0798 -3.68063 0.12927 0 0 0 0 0 -0.08276 8e-05 0.07658 0 -0.45111 0 1.9342 -0.51783 0.6189 -7.07124
VAL_845 -8.31909 0.48825 2.28892 -0.30297 0.15195 0.06205 2.77542 -2.57847 -0.00174 -0.00485 -2.0579 -0.4596 0 0 0 0 0 -0.00585 0.00569 0.13949 0 -0.41478 0 1.9342 -0.5279 0.37228 -6.4549
VAL_846 -6.45144 0.55557 2.70334 -0.27056 0.14529 0.05504 2.86331 -2.48187 -0.01119 -0.0355 -2.64161 -0.2036 0 0 0 0 0 0.17759 0.08798 0.18124 0 -0.60733 0 1.9342 -0.44488 0.3959 -4.04851
VAL_847 -7.09374 0.53976 2.74012 -0.29161 0.2663 0.06815 2.76709 -2.37293 -0.00174 -0.00485 -3.12946 -0.30501 0 0 0 0 0 -0.03717 0.02094 0.17053 0 -0.59904 0 1.9342 -0.38147 0.59997 -5.10996
LYS_848 -5.41885 0.48408 4.23236 -0.3843 0.04639 0.18306 1.76067 -1.98868 -0.01657 -0.05972 -0.90095 -0.00431 0 0 0 0 0 0.01665 0.06237 1.94676 0 -0.0489 0 -1.5107 0.1697 0.56003 -0.87093
ASN_849 -4.23331 0.3423 4.81311 -0.16424 0.00887 0.21803 2.451 -2.21584 -0 -0 -1.4925 -0.62798 0 0 -1.00878 0 0 -0.02743 0.00236 0 2.33704 -0.2848 0 -0.93687 0.30658 0.62806 0.11559
GLN_850 -5.46664 0.77217 4.96366 -0.42792 0.15126 0.27916 1.94695 -2.26192 -0 -0 -3.34855 -0.55915 0 0 -2.4916 0 0 -0.0107 0.62313 0 3.4319 0.04706 0 -0.18838 -0.07164 0.72688 -1.88433
GLU_851 -4.04232 0.3149 4.13141 -0.46701 0.35928 1.49022 0.23185 -1.74643 -0.04235 -0.22145 -0.71745 -2.35412 0 0 0 0 0 0.23416 0.12123 0 4.42404 -0.16914 0 -2.7348 -0.02977 0.56716 -0.65057
HIS_852 -8.69799 1.12357 6.33322 -0.48611 0.04646 0.55519 2.98278 -3.33805 -0.03268 -0.2071 -2.36764 -0.18477 0 0 -0.63965 0 0 -0.04434 0.2322 0 2.24372 0.01194 0 -0.45461 0.06425 0.79028 -2.06932
HIS_D_853 -5.67627 0.48763 3.66441 -0.52444 0.02949 0.43418 2.02699 -2.16062 -0.02389 -0.09418 0.54216 -0.50541 0 0 0 0 0 -0.05248 0.03219 0 2.42216 -0.14829 0 -0.45461 0.20337 0.75007 0.95246
ASN_854 -6.14363 0.3511 4.48086 -0.18391 0.02313 0.29921 2.1007 -2.34386 -0.02688 -0.23149 -1.55182 -0.42141 0 0 0 0 0 -0.05275 0.07767 0 2.14298 -0.56252 0 -0.93687 -0.25284 0.4013 -2.83103
ALA_855 -3.98152 0.44166 3.59197 -0.01042 0 0 2.18595 -2.04253 -0 -0 -1.64461 -0.29271 0 0 0 0 0 -0.08881 0 0 0 0.52113 0 1.8394 0.62328 0.33041 1.4732
LEU_856 -5.95453 0.54101 0.70326 -0.49321 0.22825 0.08546 1.22213 -1.37912 -0.0357 -0.1898 -0.0354 0.2679 0 0 0 0 0 0.12219 0.0028 0.39041 0 -0.32736 0 0.18072 0.925 0.60792 -3.13807
GLY_857 -5.32275 1.1028 2.89147 -0.00146 0 0 2.32692 -2.2674 -0.00701 -0.02963 -2.62584 -0.36249 0 0 0 0 0 -0.10627 0 0 0 -0.27774 0 0.83697 0.26831 0.63678 -2.93735
VAL_858 -9.2134 1.72209 2.63345 -0.33002 0.35329 0.07492 2.83668 -2.90001 -0 -0 -2.87872 -0.69797 0 0 0 0 0 -0.07155 0.20962 1.5992 0 -0.77328 0 1.9342 0.18977 0.88647 -4.42528
ILE_859 -10.6078 1.20893 3.05718 -0.49587 0.4138 0.09719 2.68408 -3.32582 -0.02442 -0.15795 -2.77962 0.37967 0 0 0 0 0 0.01094 0.00065 0.46703 0 -0.2855 0 0.73287 -0.41602 1.21529 -7.82531
LEU_860 -8.54032 1.46341 2.08398 -0.60689 0.16496 0.18739 1.55316 -2.20249 -0 -0 -1.0076 0.11478 0 0 0 0 0 0.01073 0.02939 0.77951 0 -0.21541 0 0.18072 -0.13213 0.8719 -5.2649
GLN_861 -8.07151 1.0867 4.95246 -0.54143 0.0267 0.31932 2.82585 -2.7819 -0.00701 -0.0651 -2.08311 -0.16228 0 0 -0.94565 0 0 0.05748 0.14908 0 1.76507 0.38438 0 -0.18838 0.74855 1.19134 -1.33943
VAL_862 -4.86017 0.62665 1.34405 -0.2605 0.1522 0.05231 1.39352 -1.55315 -0 -0 -0.86492 -0.19516 0 0 -0.94565 0 0 -0.07637 0.07116 0.53194 0 -0.72233 0 1.9342 0.48532 0.97972 -1.90719
SER_863 -2.93758 0.47073 2.12031 -0.0173 0 0.03082 0.70316 -1.15049 -0.01557 -0.16057 -0.48435 -1.19758 0 0 0 0 0 -0.00722 0.0002 0.40243 0 0.06133 0.60059 -0.77834 1.35668 0.32014 -0.68261
SER_864 -2.83943 0.26564 3.693 -0.03612 0.01886 0.06651 1.93231 -1.68378 -0 -0 -2.53727 -0.61742 0 0 0 0 0 0.05572 0.00078 0.5331 0 -0.00571 0.60394 -0.77834 1.75069 0.23014 0.65263
ASN_865 -6.55522 0.96085 4.47034 -0.15997 0.00331 0.23574 2.64603 -2.73954 -0.01637 -0.15342 -0.45688 -0.41235 0 0 -1.4046 0 0 -0.09533 0.12513 0 1.54371 0.14649 0 -0.93687 0.24817 0.41863 -2.13217
SER_866 -2.2397 0.44253 1.94006 -0.02948 0.00079 0.04742 0.38764 -1.13051 -0 -0 0.12369 -1.00751 0 0 0 0 0 -0.0432 0.00344 0.17475 0 -0.25168 0.60422 -0.77834 -0.34275 0.52301 -1.57563
THR_867 -1.98691 0.16975 2.46926 -0.1112 0.05582 0.06254 1.20745 -1.19759 -0 -0 -0.27362 -1.1244 0 0 0 0 0 -0.06644 0.00037 0.14096 0 -0.69749 2.27926 -1.0874 -0.35966 0.4035 -0.1158
SER_868 -4.07896 0.18477 4.29361 -0.01858 0 0.02961 2.33475 -1.99178 -0.00465 -0.02994 -1.67071 -0.90332 0 0 -0.78466 0 0 0.1928 0.00995 1.12671 0 -0.13204 0.62115 -0.77834 0.52452 0.48578 -0.58933
ARG_869 -6.1733 0.64939 4.07975 -0.99972 0.20764 0.56386 1.96754 -2.1398 -0.0111 -0.07466 -2.50167 0.19348 0 0 -1.26888 0 0 0.03053 0.18712 2.45496 0 -0.18727 0 -1.2888 0.76696 1.0093 -2.53468
VAL_870 -3.44942 0.52323 2.60125 -0.30284 0.20675 0.07743 1.04169 -1.33835 -0.00631 -0.03567 -0.18842 -0.47831 0 0 -0.78466 0 0 0.05924 6e-05 0.07438 0 0.23605 0 1.9342 0.48573 1.23303 1.88907
PHE_871 -8.2094 1.03334 3.55708 -0.5985 0.27725 0.30446 2.07938 -2.46151 -0 -0 -2.37496 0.15587 0 0 -1.04992 0 0 0.80679 0.10593 0 3.51397 -0.34759 0 1.0402 0.1201 1.2541 -0.79342
THR_872 -4.76012 0.29095 2.98285 -0.15656 0.06236 0.0535 2.1682 -1.95715 -0.02423 -0.2314 -1.71024 -0.61375 0 0 -1.86921 0 0 0.09558 0.29182 1.34427 0 0.41949 2.93987 -1.0874 0.19504 1.0903 -0.47583
THR_873 -5.91514 0.48962 3.12097 -0.15001 0.05587 0.0538 2.61633 -2.19533 -0.00586 -0.0454 -2.60104 -0.34046 0 0 0 0 0 -0.03101 0.02642 0.23867 0 -0.21914 2.31425 -1.0874 0.37668 0.56303 -2.73514
LEU_874 -8.61078 1.18462 2.33223 -0.50025 0.3263 0.13584 3.18795 -2.37174 -0 -0 -3.39313 0.00739 0 0 0 0 0 -0.07798 0.28277 2.34762 0 -0.34205 0 0.18072 0.0456 0.52337 -4.74151
VAL_875 -9.22274 1.12175 2.61489 -0.27882 0.23278 0.06146 2.36354 -2.87749 -0.00353 -0.01668 -2.54512 -0.24823 0 0 0 0 0 -0.0715 0.03129 0.26868 0 -0.77304 0 1.9342 -0.21088 0.65488 -6.96455
LEU_876 -9.3941 1.69733 1.6295 -0.51056 0.24392 0.11809 3.13606 -2.48185 -0 -0 -2.92215 0.25825 0 0 0 0 0 -0.02026 0.31853 0.69632 0 -0.28586 0 0.18072 -0.38211 0.67021 -7.04797
CYS_877 -6.50392 0.38084 3.53696 -0.03414 0 0.01292 2.09001 -1.97581 -0.0024 -0.01052 -1.52049 -0.28756 0 0 0 0 0 -0.01284 0.00033 0.79062 0 -0.18497 0 3.6196 -0.1842 0.55336 0.26778
ASP_878 -5.64017 0.98655 5.79171 -0.23447 0.07679 0.76942 1.92455 -2.47827 -0.05217 -0.33939 -4.0372 -3.55173 0 0 0 0 0 0.00956 0.09999 0 3.92798 -0.06358 0 -2.3716 -0.11643 0.69683 -4.60162
LYS_879 -6.69316 1.87107 6.91345 -0.63228 0.14337 0.61923 2.34752 -2.82504 -0.00926 -0.07771 -4.42241 0.23045 0 0 0 0 0 0.1294 0.11464 1.99697 0 -0.14185 0 -1.5107 5.58341 2.16921 5.8063
PRO_880 -6.22181 0.94881 4.00511 -0.10838 0.00259 0.07923 1.77068 -1.768 -0 -0 -2.09698 0.31322 0 0 0 0 0 -0.10454 0.02588 0.09775 0 -1.06566 0 -2.4119 5.3988 2.11408 0.97888
LEU_881 -7.69956 1.09981 3.83076 -0.49159 0.15115 0.09969 2.39682 -2.58429 -0.00216 -0.03734 -1.10178 0.30302 0 0 0 0 0 -0.08409 0.12306 0.58647 0 -0.00723 0 0.18072 -0.52925 0.69871 -3.06706
SER_882 -2.70072 0.21361 2.69164 -0.02877 0 0.04575 0.79238 -1.24702 -0 -0 -0.40725 -1.06112 0 0 0 0 0 -0.04343 0.0009 0.16737 0 -0.24961 0.6001 -0.77834 -0.59117 0.40944 -2.18623
GLN_883 -5.07722 0.63899 3.17512 -0.30468 0.05763 0.29639 1.99208 -1.65116 -0.00232 -0.03659 -1.1154 -0.62668 0 0 -0.93127 0 0 0.0274 0.21022 0 2.98464 0.04335 0 -0.18838 -0.07195 0.42522 -0.15462
ASP_884 -3.78623 0.64312 5.38391 -0.17926 0.02287 0.57593 2.2183 -2.13066 -0.00614 -0.07206 -3.45226 -1.16577 0 0 0 -0.77997 0 -0.06665 0.16832 0 2.56694 -0.65137 0 -2.3716 0.00569 1.1925 -1.88439
PRO_885 -4.65161 0.61687 3.3898 -0.17315 0.03687 0.11844 1.97178 -1.44196 -0 -0 -1.92492 0.10759 0 0 0 0 0 0.0193 0.00221 0.18829 0 -0.89645 0 -2.4119 0.06758 1.11687 -3.86437
GLN_886 -3.31582 0.33729 4.76341 -0.28019 0.03805 0.22647 2.03796 -1.97111 -0 -0 -2.48723 -0.5255 0 0 0 -0.77997 0 -0.01417 0.00658 0 2.98798 -0.12144 0 -0.18838 0.08905 0.32052 1.12352
ASP_887 -2.14193 0.23319 3.18129 -0.23371 0.0839 0.79087 0.85816 -1.33389 -0.00382 -0.03547 -0.46028 -3.38697 0 0 0 0 0 -0.03525 0.25547 0 2.67355 -0.37787 0 -2.3716 -0.66667 0.24956 -2.72148
ARG_888 -6.07139 0.46759 4.16469 -0.74028 0.17602 0.39935 2.14325 -2.06105 -0 -0 -1.68767 0.08699 0 0 -0.65787 0 0 0.01328 1.16304 2.65015 0 -0.11839 0 -1.2888 -0.05162 0.37432 -1.03836
GLY_889 -2.19449 0.29462 2.31252 -0.00026 0 0 0.77313 -1.15434 -0 -0 -0.44815 -0.24677 0 0 0 0 0 0.61612 0 0 0 0.77049 0 0.83697 0.98528 1.01082 3.55592
PRO_890 -3.55373 0.52323 3.31171 -0.1101 0 0.0813 1.12816 -1.32879 -0 -0 -0.08223 0.31011 0 0 0 0 0 -0.0314 0.17505 0.32272 0 -1.09287 0 -2.4119 0.27907 0.97613 -1.50353
ALA_891 -1.6496 0.22396 1.89065 -0.02412 0 0 1.16022 -1.02099 -0 -0 -1.00551 -0.18342 0 0 0 0 0 -0.02937 0 0 0 -0.14558 0 1.8394 -0.74757 0.49049 0.79855
THR_892 -4.02358 0.43779 1.28096 -0.11035 0.02378 0.0528 1.26181 -1.17099 -0 -0 -0.52046 -1.1852 0 0 0 0 0 0.32367 0.05501 1.05863 0 0.2653 4.09135 -1.0874 0.90768 0.79006 2.45085
ALA_893 -3.03548 0.32827 2.46403 -0.02342 0 0 1.24101 -1.36544 -0 -0 -0.45022 -0.45175 0 0 0 0 0 0.21154 0 0 0 -0.20747 0 1.8394 1.45629 0.66344 2.6702
GLU_894 -4.75962 0.41898 4.4684 -0.37834 0.11089 0.51763 1.08631 -1.70271 -0 -0 -2.29348 -0.39351 0 0 0 -0.2243 0 0.1214 0.03385 0 3.62323 0.03475 0 -2.7348 0.17351 0.34195 -1.55586
VAL_895 -5.43842 0.86029 0.8095 -0.28973 0.19741 0.0629 0.67627 -1.25447 -0 -0 -0.38004 0.15753 0 0 0 0 0 -0.04748 0.00035 0.05067 0 -0.35917 0 1.9342 -0.21398 1.26996 -1.9642
PRO_896 -3.09702 0.55786 1.67821 -0.13572 0.00429 0.09948 0.97342 -0.84847 -0 -0 -1.07233 0.17802 0 0 0 0 0 -0.07845 0.01276 0.17436 0 -0.96701 0 -2.4119 -0.66053 1.38989 -4.20315
TYR_897 -6.00115 1.15257 1.08349 -1.03309 0.10888 0.66797 0.59931 -1.15159 -0.01717 -0.10774 -0.33351 -0.12812 0 0 0 0 0 0.01169 0.09268 0 2.83115 -0.05759 0.00848 1.2797 -0.34629 1.06428 -0.27603
PRO_898 -6.38389 1.297 3.32069 -0.19423 0.0049 0.14206 1.42489 -1.41224 -0.02406 -0.15464 -1.65321 0.01819 0 0 0 0 0 -0.02484 0.00556 0.63306 0 -0.95764 0 -2.4119 -0.24424 1.0686 -5.54597
ASP_899 -3.70878 0.18755 4.2241 -0.12105 0.03938 0.37717 1.71442 -1.91601 -0 -0 -1.01369 -0.49934 0 0 0 -0.87842 0 -0.08826 0.00059 0 1.86611 0.05927 0 -2.3716 -0.03768 0.59139 -1.57484
ASP_900 -3.56072 0.53795 5.08551 -0.13054 0.03351 0.42423 1.5152 -2.18261 -0 -0 -1.31897 0.01037 0 0 0 0 0 -0.0744 0.10994 0 2.47522 -0.4099 0 -2.3716 -0.13074 0.57495 0.58739
LEU_901 -5.42236 0.74239 1.53188 -0.70828 0.29487 0.29528 1.10842 -1.18972 -0 -0 -0.86074 0.05327 0 0 0 0 0 0.00439 0.10878 1.01136 0 -0.27184 0 0.18072 -0.54008 0.65234 -3.00932
VAL_902 -5.33509 0.51551 2.17137 -0.30902 0.20207 0.06181 1.54382 -1.79627 -0.02406 -0.15464 -0.35873 -0.28804 0 0 0 0 0 -0.0325 0.00023 0.04994 0 -0.49573 0 1.9342 -0.24475 0.62936 -1.93052
GLY_903 -3.05514 0.32395 2.86564 -0.00023 0 0 1.76898 -1.60307 -0 -0 -2.5801 -0.21365 0 0 -0.93127 0 0 0.22112 0 0 0 0.54135 0 0.83697 0.01379 0.56379 -1.24787
PHE_904 -5.1451 0.35911 3.83809 -0.85955 0.16267 0.38029 1.98545 -1.91481 -0 -0 -2.36869 -0.41248 0 0 0 0 0 0.16954 0.02483 0 2.77214 0.02007 0 1.0402 0.28662 0.71085 1.04923
LYS_905 -4.61355 0.776 3.64094 -0.4615 0.08915 0.26725 1.94249 -1.899 -0 -0 -1.173 -0.2735 0 0 0 0 0 -0.06674 0.00661 1.91333 0 0.11899 0 -1.5107 0.56879 1.02487 0.35043
LEU_906 -5.97785 0.75222 3.4343 -0.69319 0.24649 0.29205 2.08894 -1.97218 -0 -0 -1.91388 -0.01987 0 0 -0.63965 0 0 -0.03861 0.001 1.69536 0 -0.22879 0 0.18072 0.24606 0.92002 -1.62686
PHE_907 -9.4046 1.45305 3.61597 -1.33571 0.35547 0.85378 2.00799 -2.50009 -0.01708 -0.12169 -0.07335 -0.21363 0 0 0 0 0 -0.0131 0.15468 0 1.59387 -0.53283 0 1.0402 -0.31841 0.90555 -2.54991
LEU_908 -7.23655 0.9146 2.60115 -0.47326 0.20578 0.11293 1.58328 -1.95128 -0 -0 -0.4017 -0.01696 0 0 0 0 0 -0.01981 0.01527 1.04153 0 -0.18136 0 0.18072 0.5022 1.37367 -1.7498
PRO_909 -2.9333 0.49953 1.02639 -0.09511 0.00072 0.05975 0.16 -0.38399 -0 -0 0.31781 0.7158 0 0 0 0 0 -0.04455 0.052 0.36864 0 -0.06383 0 -2.4119 0.61988 0.97234 -1.13982
GLU_910 -2.45089 0.27995 3.1189 -0.26273 0.0572 0.48591 1.44578 -1.20834 -0 -0 -2.06645 -0.41841 0 0 0 0 0 0.04859 0.00221 0 2.99516 0.2536 0 -2.7348 2.0697 0.41458 2.02997
GLY_911 -2.01634 0.20174 1.46633 -0.0017 0 0 0.03965 -0.79621 -0 -0 0.0649 -0.36664 0 0 0 0 0 -0.07136 0 0 0 -1.3653 0 0.83697 2.24987 0.66619 0.90811
PRO_912 -2.22406 0.48705 1.34547 -0.21085 0.01943 0.16037 0.23117 -0.63015 -0 -0 -0.13471 -0.11613 0 0 0 0 0 -0.00574 0.00039 0.58598 0 -0.92306 0 -2.4119 -0.14908 0.88825 -3.08757
CYS_913 -5.58248 0.3556 2.87324 -0.04788 0 0.01394 0.92851 -1.45505 -0 -0 -0.72631 -0.98478 0 0 0 0 0 -0.00196 0 0.74838 0 -0.03558 0 3.6196 -0.29042 0.53142 -0.05377
ASP_914 -4.9327 0.36651 6.06581 -0.21637 0.06872 0.69194 2.64372 -2.65102 -0.0137 -0.10847 -2.55992 -1.34158 0 0 0 0 0 -0.06954 0.11607 0 1.99261 -0.65103 0 -2.3716 -0.11794 0.22753 -2.86096
HIS_915 -6.23869 0.73037 3.8271 -0.45178 0.19668 0.46593 1.63457 -2.34813 -0 -0 -0.81866 -0.52275 0 0 0 0 0 -0.01067 0.0009 0 3.26448 -0.21423 0 -0.45461 0.12223 0.46805 -0.34923
THR_916 -5.13547 0.51687 4.30285 -0.18294 0.08457 0.0647 2.09173 -2.40411 -0.01639 -0.08853 -3.49994 -0.8388 0 0 0 0 0 -0.03177 0.00507 0.77603 0 -0.7584 2.3139 -1.0874 0.54305 0.49103 -2.85395
VAL_917 -5.72739 0.81485 0.72312 -0.38525 0.45632 0.09337 0.34325 -1.43488 -0.03417 -0.12808 -1.22677 -0.05133 0 0 0 0 0 -0.05871 0.07982 1.2657 0 -0.55811 0 1.9342 0.11539 0.4073 -3.37137
VAL_918 -5.68549 0.38153 3.24099 -0.26409 0.17286 0.05042 2.36588 -2.05413 -0.00373 -0.01123 -2.09109 -0.00421 0 0 0 0 0 -0.06892 0.06813 0.24985 0 -0.57004 0 1.9342 -0.35119 0.46823 -2.17205
LYS_919 -5.41008 0.42771 4.43623 -0.67155 0.38603 0.64007 0.81948 -1.89107 -0.03417 -0.12808 -2.71821 -0.01269 0 0 0 -0.2243 0 -0.02238 0.15497 2.43245 0 0.34085 0 -1.5107 -0.02829 0.53231 -2.4814
LEU_920 -7.42781 0.78992 3.27777 -0.49707 0.25175 0.08991 2.49499 -2.2131 -0.00586 -0.0454 -3.38433 0.22395 0 0 0 0 0 0.2117 0.003 0.47163 0 -0.30113 0 0.18072 0.04566 0.67556 -5.15815
GLN_921 -5.13078 0.57138 6.03341 -0.63609 0.1728 0.60868 2.76446 -2.61498 -0 -0 -3.4579 -0.6494 0 0 -1.55523 0 0 0.09406 0.22374 0 2.00792 -0.09023 0 -0.18838 -0.23421 1.35858 -0.72217
PRO_922 -5.08927 0.65426 3.5042 -0.06487 0 0.04122 1.64388 -1.44938 -0 -0 -0.87513 0.61501 0 0 0 0 0 -0.1535 0.02698 0.17446 0 -0.41964 0 -2.4119 -0.03956 1.27045 -2.5728
GLY_923 -2.73947 0.42443 2.51314 -5e-05 0 0 0.5007 -1.26041 -0 -0 0.49405 -0.40531 0 0 0 0 0 -0.07314 0 0 0 0.2181 0 0.83697 0.34343 0.39644 1.2489
ASP_924 -6.09795 0.4378 7.05623 -0.10906 0.00466 0.33022 3.66541 -3.25222 -0.00538 -0.02422 -4.97769 -0.25874 0 0 -0.96993 0 0 -0.02823 0.02739 0 2.35283 -0.11668 0 -2.3716 0.05344 0.33984 -3.94389
MET_925 -7.6274 0.51978 2.95546 -0.31808 0.05785 0.16281 1.78963 -2.05828 -0 -0 -0.87342 -0.4319 0 0 0 0 0 0.01991 0.1008 2.01145 0 0.00186 0 0.60916 0.13502 0.33344 -2.6119
ALA_926 -4.34905 0.55844 2.20931 -0.0234 0 0 1.99646 -1.8541 -0 -0 -1.60954 -0.38892 0 0 -1.00276 0 0 0.08013 0 0 0 -0.37732 0 1.8394 0.01276 0.31823 -2.59037
ALA_927 -4.00169 0.45524 2.55615 -0.02094 0 0 1.7456 -1.79035 -0 -0 -1.85414 -0.43857 0 0 0 0 0 0.00403 0 0 0 -0.56411 0 1.8394 -0.29728 0.30095 -2.06569
ILE_928 -7.24302 0.78402 1.12395 -0.45435 0.31379 0.0959 1.40973 -1.67716 -0.01034 -0.07146 -1.7841 -0.02859 0 0 0 0 0 0.11185 0.16015 0.37404 0 -0.78099 0 0.73287 -0.23444 0.56086 -6.61729
THR_929 -7.91487 1.09688 5.23172 -0.12787 0.04925 0.08303 3.37294 -3.0201 -0 -0 -2.59118 -0.56711 0 0 -1.27662 0 0 -0.01209 0.50895 0.0967 0 -0.55643 4.1256 -1.0874 -0.32045 0.82767 -2.08139
THR_930 -4.7529 0.3724 3.2403 -0.14137 0.09683 0.09107 0.87734 -1.81822 -0 -0 -0.37483 -1.10715 0 0 0 0 0 -0.02528 0.31031 0.01758 0 -0.1663 2.26949 -1.0874 -0.30569 0.68067 -1.82315
LYS_931 -5.53136 0.26369 4.98512 -0.48521 0.15839 0.26287 2.18893 -2.19945 -0.01477 -0.0798 -2.31993 0.09263 0 0 -0.64047 0 0 0.02656 0.05936 1.82318 0 -0.00375 0 -1.5107 -0.29295 0.57293 -2.64475
VAL_932 -4.23635 0.4271 1.18668 -0.26179 0.13182 0.05413 0.33954 -1.36704 -0 -0 -0.19499 -0.33403 0 0 0 0 0 -0.08367 0 0.24481 0 -0.69651 0 1.9342 -0.23393 0.39501 -2.69503
LEU_933 -6.93954 0.747 1.81189 -0.45626 0.28623 0.07882 1.82033 -1.9118 -0 -0 -2.02771 0.22473 0 0 0 0 0 0.0047 0.0203 0.48965 0 0.00647 0 0.18072 0.00166 0.42222 -5.2406
ARG_934 -2.63593 0.1986 3.72384 -0.65663 0.07815 0.46813 2.03525 -1.59438 -0.00923 -0.04036 -3.17788 0.38824 0 0 -0.86599 -1.11096 0 -0.06224 0.04864 1.99068 0 0.08881 0 -1.2888 0.2695 0.48988 -1.66267
VAL_935 -6.05237 1.38706 0.4469 -0.27834 0.23345 0.05637 1.20378 -1.6113 -0 -0 -0.73523 -0.25014 0 0 0 0 0 -0.03102 0.01111 0.3852 0 -0.76946 0 1.9342 -0.08753 0.5975 -3.55982
ASN_936 -4.40925 0.28838 2.28369 -0.48646 0.17433 1.00595 1.09223 -1.69825 -0.00923 -0.04036 -0.56262 -1.8002 0 0 0 0 0 -0.00723 0.11162 0 3.21093 -0.52113 0 -0.93687 0.02365 0.7461 -1.53471
GLY_937 -3.8804 0.33714 4.1717 -5e-05 0 0 2.07441 -2.08625 -0 -0 -2.82936 -0.3772 0 0 0 0 0 -0.10088 0 0 0 0.32727 0 0.83697 0.1679 0.65059 -0.70815
GLU_938 -3.36012 0.17441 4.60486 -0.45791 0.18463 1.40929 1.92143 -2.07957 -0.02041 -0.14036 -0.97291 -2.86242 0 0 0 0 0 -0.06198 0.00834 0 3.99594 -0.29876 0 -2.7348 -0.36738 0.59722 -0.46049
LYS_939 -7.34052 0.37828 9.71335 -0.72659 0.18168 0.69446 3.59462 -3.82781 -0.03551 -0.28225 -5.80037 -0.38499 0 0 0 -1.16872 0 -0.03969 0.23381 3.7015 0 -0.00051 0 -1.5107 -0.50485 0.5429 -2.58189
ILE_940 -8.36711 1.01617 3.81301 -0.67247 0.55706 0.15095 1.9625 -2.5815 -0 -0 -1.06081 0.22397 0 0 0 0 0 -0.02403 0.14085 0.62309 0 -0.3806 0 0.73287 -0.2149 0.56867 -3.51228
LEU_941 -6.37871 0.3907 6.06902 -0.6785 0.18422 0.24242 2.82887 -3.0053 -0 -0 -3.40317 0.087 0 0 0 0 0 0.10819 0.0137 0.8562 0 -0.18222 0 0.18072 -0.02113 0.49959 -2.20841
GLU_942 -6.46044 0.48549 8.70463 -0.21005 0.0299 0.28707 3.76029 -3.72644 -0.0151 -0.14189 -4.05185 -0.53108 0 0 0 -0.27045 0 0.09539 0.0344 0 3.11038 -0.239 0 -2.7348 -0.25136 0.50777 -1.61715
ASP_943 -6.69772 0.25063 8.43155 -0.10708 0.00609 0.32686 3.25774 -3.51986 -0 -0 -4.15816 -0.45304 0 0 0 -0.73993 0 0.00688 0.06324 0 1.74944 0.11866 0 -2.3716 -0.44291 0.67789 -3.60134
PHE_944 -7.61071 1.05016 3.11113 -0.53338 0.33904 0.23887 1.4251 -2.34631 -0 -0 -1.06948 -0.08129 0 0 0 0 0 -0.04134 0.00045 0 3.01095 -0.0631 0 1.0402 -0.135 0.61326 -1.05148
SER_945 -3.23172 0.16003 3.89783 -0.03256 0.00042 0.02221 1.79905 -1.70867 -0 -0 -2.3206 0.02871 0 0 0 0 0 -0.02992 0.01503 0.48275 0 0.30514 1.84332 -0.77834 0.03815 0.4082 0.89904
LYS_946 -4.24382 0.33835 4.97086 -0.45417 0.10967 0.24298 2.28616 -2.12711 -0 -0 -1.4014 -0.12412 0 0 0 0 0 0.08378 0.0071 1.826 0 0.08101 0 -1.5107 0.0217 0.37158 0.47786
ARG_947 -2.24591 0.26794 2.38988 -0.76842 0.10708 0.51051 0.57804 -1.05165 -0 -0 -0.106 0.36312 0 0 0 0 0 -0.09599 0.01425 1.59448 0 -0.19136 0 -1.2888 -0.22574 0.40258 0.25404
GLN_948 -4.41914 0.43353 3.569 -0.61453 0.3461 1.04859 1.69335 -1.71405 -0.01519 -0.12897 -1.16657 -2.35396 0 0 0 0 0 0.05204 0.08082 0 4.04019 -0.14163 0 -0.18838 -0.49441 0.48296 0.50974
GLN_949 -6.89419 1.03551 7.27584 -0.65035 0.09581 0.65273 3.7366 -3.04197 -0.03253 -0.25347 -3.91275 -0.29963 0 0 0 -0.77039 0 0.06256 0.26107 0 2.89092 -0.21164 0 -0.18838 5.44571 1.53024 6.73168
PRO_950 -4.50979 1.01056 3.44448 -0.08173 1e-05 0.04887 0.78955 -1.30554 -0 -0 -0.37328 0.60274 0 0 0 0 0 -0.14958 0.00247 0.45162 0 -0.56036 0 -2.4119 5.5474 1.46842 3.97393
LYS_951 -3.3216 0.33343 2.5662 -0.32149 0.04527 0.17357 1.12307 -1.29243 -0 -0 -0.84314 -0.16517 0 0 0 0 0 -0.03705 0.01266 1.79994 0 -0.15465 0 -1.5107 -0.35826 0.35863 -1.59169
PHE_952 -3.77505 0.25116 3.05995 -0.65466 0.05257 0.38892 1.39936 -1.59304 -0.00141 -0.00407 -1.30999 0.26237 0 0 0 0 0 -0.00968 0.01055 0 2.09972 -0.0991 0 1.0402 0.15815 0.26701 1.54296
LYS_953 -4.5242 0.22782 6.50125 -0.51963 0.22795 0.28765 2.78949 -2.45222 -0.01876 -0.12858 -4.87002 0.5411 0 0 0 -1.04084 0 0.01376 0.33486 2.77561 0 -0.06085 0 -1.5107 0.23148 0.36373 -0.83109
LYS_954 -2.61207 0.21677 3.32328 -0.59676 0.14864 0.58639 0.38825 -1.33893 -0 -0 -0.80173 0.18027 0 0 0 0 0 0.02758 0.03844 1.97495 0 -0.03434 0 -1.5107 -0.20919 0.25982 0.04067
ASP_955 -2.46501 0.36462 3.32218 -0.10703 0.01555 0.30158 1.26919 -1.26658 -0 -0 -2.55048 -0.26164 0 0 0 -0.42879 0 -0.03713 0.01601 0 1.85195 0.03569 0 -2.3716 -0.13338 0.61114 -1.83373
PRO_956 -3.03152 0.6243 1.77304 -0.19526 0.00339 0.14311 0.46999 -0.6672 -0 -0 0.31495 -0.0065 0 0 0 0 0 -0.02743 0.00272 0.85919 0 -1.03345 0 -2.4119 -0.31424 1.21248 -2.28433
PRO_957 -3.67776 0.59949 2.74744 -0.19398 0.00271 0.13883 1.9486 -1.4262 -0 -0 -1.25092 0.06271 0 0 0 0 0 -0.00685 0.00772 0.43681 0 -0.97304 0 -2.4119 -0.42678 0.8104 -3.61273
LEU_958 -4.00673 0.29548 3.75332 -0.63863 0.19126 0.23058 2.12266 -1.99569 -0 -0 -2.14588 0.03365 0 0 0 0 0 -0.04257 0.10254 0.73491 0 -0.12311 0 0.18072 -0.08844 0.33369 -1.06222
ALA_959 -3.5651 0.45114 3.59219 -0.02404 0 0 1.50299 -1.87047 -0 -0 -0.92531 -0.35303 0 0 0 0 0 -0.07016 0 0 0 -0.39072 0 1.8394 -0.22899 0.41937 0.37726
ALA_960 -4.72877 0.32588 3.65143 -0.02112 0 0 2.18351 -2.25303 -0 -0 -1.36478 -0.3562 0 0 0 0 0 0.05642 0 0 0 -0.05247 0 1.8394 -0.39339 0.38808 -0.72504
VAL_961 -7.89785 1.20556 4.06509 -0.31617 0.25321 0.07188 3.19834 -3.15285 -0 -0 -2.2468 -0.23232 0 0 0 0 0 -0.06632 0.00058 0.168 0 -0.33222 0 1.9342 -0.12164 0.43427 -3.03504
THR_962 -6.3609 0.51061 6.73664 -0.20481 0.12483 0.07408 3.40448 -3.31766 -0 -0 -3.5886 -0.07743 0 0 0 0 0 0.04591 0.00035 0.08471 0 0.07085 2.39483 -1.0874 0.03745 0.48248 -0.66956
THR_963 -4.5819 0.27693 5.55839 -0.20234 0.11915 0.07293 2.47796 -2.63267 -0.01874 -0.2056 -2.37327 -0.10683 0 0 0 0 0 0.05568 0.00279 0.06082 0 0.01842 2.36071 -1.0874 0.17703 0.31132 0.28338
ALA_964 -5.32478 0.37525 3.47234 -0.02148 0 0 2.6101 -2.51229 -0.00845 -0.10755 -1.65004 -0.3541 0 0 0 0 0 0.04378 0 0 0 -0.27525 0 1.8394 -0.14019 0.26102 -1.79223
VAL_965 -8.43092 0.93976 4.6294 -0.31961 0.25086 0.07429 2.98319 -3.25477 -0 -0 -2.66021 -0.30877 0 0 0 0 0 -0.01543 0.06152 0.18448 0 -0.22158 0 1.9342 -0.33869 0.53382 -3.95848
GLN_966 -6.03287 0.42481 5.93753 -0.27111 0.06771 0.22509 2.87991 -2.96143 -0.01874 -0.2056 -2.79048 -0.53556 0 0 0 0 0 0.13659 0.22832 0 2.71184 -0.10783 0 -0.18838 -0.23483 0.61531 -0.11973
GLU_967 -6.67054 0.40366 8.04167 -0.20754 0.02075 0.25795 4.2209 -3.55854 -0.00845 -0.10755 -4.65797 -0.53701 0 0 -0.86599 -1.11096 0 0.36518 0.27135 0 3.03508 -0.29134 0 -2.7348 -0.43241 0.52747 -4.03907
LEU_968 -9.36423 1.31179 3.12577 -0.49521 0.1888 0.12012 2.45095 -2.99021 -0.02941 -0.13767 -1.46359 0.21342 0 0 0 0 0 -0.03866 0.60821 0.4761 0 -0.24388 0 0.18072 -0.41554 0.79903 -5.70349
LEU_969 -4.89124 0.37665 4.38115 -0.46848 0.21683 0.10529 2.29419 -2.30033 -0 -0 -1.9452 0.23275 0 0 0 0 0 -0.01714 0.03742 0.30913 0 -0.28008 0 0.18072 -0.28611 0.71372 -1.34075
ARG_970 -5.57416 0.54868 5.75546 -0.66841 0.09952 0.44507 2.81355 -2.67468 -0.01393 -0.04997 -3.35447 0.30623 0 0 0 -0.77508 0 -0.0409 0.06873 2.36664 0 -0.06526 0 -1.2888 -0.25335 0.5537 -1.80142
LEU_971 -7.12925 0.73135 3.81924 -0.46504 0.17682 0.11206 3.49597 -2.56294 -0 -0 -3.17255 0.16566 0 0 0 0 0 -0.07883 0.14085 0.27886 0 -0.28046 0 0.18072 -0.26565 0.59986 -4.25333
ALA_972 -4.18798 0.5801 3.24372 -0.02623 0.00105 0 1.82868 -1.99567 -0.02941 -0.13767 -0.51745 -0.39859 0 0 0 0 0 -0.1061 0 0 0 -0.15142 0 1.8394 -0.471 0.49576 -0.0328
GLN_973 -3.9195 0.29746 3.89106 -0.23939 0.03137 0.17941 1.76326 -1.79966 -0 -0 -1.63166 -0.49562 0 0 0 -0.77508 0 -0.02861 0.02077 0 2.72863 -0.23638 0 -0.18838 -0.4584 0.34556 -0.51514
ALA_974 -2.86956 0.18787 2.15888 -0.02281 0 0 1.04634 -1.32029 -0.01393 -0.04997 -0.47778 -0.32893 0 0 0 0 0 -0.01645 0 0 0 0.41233 0 1.8394 0.15388 0.21779 0.91677
HIS_D_975 -7.29827 0.76816 5.58707 -0.4349 0.04596 0.57671 2.44026 -2.99371 -0 -0 -2.16487 -0.3157 0 0 0 0 0 0.05109 0.1156 0 1.51523 -0.76184 0 -0.45461 0.09843 0.92236 -2.30303
PRO_976 -3.28233 0.48387 1.79357 -0.08097 0 0.05031 1.00719 -0.92371 -0 -0 0.34609 0.70211 0 0 0 0 0 0.23456 0.01034 0.58613 0 -0.15192 0 -2.4119 -0.43948 1.13528 -0.94088
ALA_977 -1.45651 0.26222 1.03118 -0.02449 0 0 0.40052 -0.64567 -0 -0 0.04561 -0.36568 0 0 0 0 0 0.16764 0 0 0 -0.32134 0 1.8394 -0.57165 0.68701 1.04824
GLY_978 -2.34018 0.38689 2.25781 -0.00079 0 0 1.31989 -1.16028 -0 -0 -0.88303 -0.17589 0 0 0 0 0 -0.08018 0 0 0 -1.53515 0 0.83697 0.70506 1.12844 0.45957
PRO_979 -4.20674 0.5386 1.22809 -0.19463 0.00364 0.14155 0.27417 -0.57855 -0 -0 0.3632 0.00135 0 0 0 0 0 -0.021 0.00101 0.71149 0 -0.99515 0 -2.4119 0.83065 1.33263 -2.98158
PRO_980 -3.85517 0.458 2.706 -0.20307 0.00645 0.14894 0.99651 -1.18469 -0 -0 -1.71098 0.00259 0 0 0 0 0 0.08457 0.00207 0.46554 0 -0.97795 0 -2.4119 -0.45017 0.77494 -5.14832
THR_981 -4.17644 0.73629 1.66306 -0.10877 0.06372 0.06899 0.60707 -1.38362 -0 -0 -0.59973 -0.58194 0 0 0 0 0 -0.00675 0.01463 0.09024 0 -0.54424 2.27784 -1.0874 -0.32581 0.51833 -2.77453
LEU_982 -7.0247 0.57831 3.06242 -0.46777 0.16435 0.08397 1.29796 -1.95666 -0.01034 -0.07146 -1.38543 0.32363 0 0 0 0 0 -0.00347 0.00901 0.46398 0 -0.09369 0 0.18072 -0.37067 0.54372 -4.67613
ASP_983 -6.05496 0.78696 8.77989 -0.21732 0.03834 0.67881 4.73884 -3.67442 -0 -0 -7.84811 -0.9443 0 0 -2.2585 0 0 -0.06969 0.009 0 2.73386 -0.67537 0 -2.3716 -0.54375 1.05125 -5.84106
PRO_984 -5.44711 1.05203 3.15163 -0.07061 0 0.04373 2.18966 -1.6754 -1e-05 -3e-05 -1.12303 0.61448 0 0 0 0 0 -0.22005 0.00905 0.22375 0 -0.70938 0 -2.4119 -0.14335 1.10992 -3.40661
VAL_985 -6.5004 0.71728 4.68235 -0.2835 0.17501 0.05808 2.41903 -2.82417 -1e-05 -3e-05 -1.98766 -0.20981 0 0 -0.69712 0 0 0.10068 0.03061 0.07253 0 -0.52493 0 1.9342 0.30237 0.46113 -2.07435
ASN_986 -3.22496 0.19836 3.93924 -0.18772 0.04615 0.28977 0.80964 -1.7327 -0 -0 -1.0981 -0.31748 0 0 -0.48491 0 0 -0.01568 0.01505 0 1.45528 0.12815 0 -0.93687 0.13255 0.41467 -0.56956
ASP_987 -4.58813 0.22189 5.2606 -0.09999 0.00083 0.30484 2.60048 -2.32275 -0 -0 -3.28954 -0.20231 0 0 -1.07648 0 0 -0.05472 0.01023 0 1.97085 -0.06139 0 -2.3716 0.06797 0.4168 -3.21242
LEU_988 -7.12503 0.63671 2.64484 -0.52787 0.26061 0.15788 1.30789 -2.12361 -0 -0 -0.60099 -0.04898 0 0 0 0 0 0.0229 0.21211 2.73172 0 -0.18731 0 0.18072 -0.17617 0.5284 -2.10617
GLN_989 -3.7904 0.39757 4.29935 -0.28558 0.0724 0.2698 1.9774 -1.99365 -0.00604 -0.05977 -2.63806 -0.82182 0 0 0 0 0 -0.0641 0.06527 0 2.73425 -0.06071 0 -0.18838 -0.34863 0.67284 0.23176
LEU_990 -8.3213 1.1846 3.12017 -0.52832 0.20688 0.15656 1.99578 -2.48515 -0 -0 -0.20354 0.05586 0 0 0 0 0 0.14668 0.0979 0.58727 0 -0.05859 0 0.18072 0.06787 0.66837 -3.12823
LYS_991 -3.27055 0.38297 2.43814 -0.32436 0.04311 0.17777 0.71355 -1.24125 -0 -0 -0.67014 -0.16219 0 0 0 0 0 0.01447 0.0039 1.79209 0 -0.10876 0 -1.5107 -0.13063 0.49578 -1.3568
ASP_992 -3.89263 0.35881 5.73344 -0.17113 0.00537 0.51863 3.20182 -2.54832 -0.00604 -0.05977 -4.75477 -0.83019 0 0 -0.80048 -0.52967 0 -0.02712 0.01357 0 2.82661 -0.03079 0 -2.3716 -0.55567 0.44304 -3.47686
MET_993 -5.15683 0.57196 4.7372 -0.80541 0.23959 0.22385 2.20109 -2.32319 -0.00785 -0.04576 -1.2477 -0.07061 0 0 0 0 0 -0.11041 0.24857 0.94518 0 -0.06347 0 0.60916 -0.38104 0.87085 0.43518
SER_994 -3.74297 0.24572 5.21118 -0.03618 8e-05 0.04287 2.24063 -2.34398 -0.01138 -0.11206 -3.6552 -0.42371 0 0 -0.80048 -0.52967 0 -0.07966 0.01871 0.17163 0 -0.14044 1.76317 -0.77834 -0.45716 0.80704 -2.61019
VAL_995 -6.48679 0.82044 4.06285 -0.30309 0.25254 0.06964 2.73445 -2.56247 -0 -0 -2.08068 -0.27543 0 0 0 0 0 -0.02977 0.07301 0.27198 0 -0.39347 0 1.9342 -0.3485 0.56887 -1.6922
VAL_996 -6.41508 0.32581 3.88711 -0.30692 0.21764 0.0702 2.40768 -2.54114 -0.00883 -0.09531 -1.71181 -0.1272 0 0 0 0 0 -0.02401 0.01715 0.0772 0 -0.25522 0 1.9342 -0.06045 0.47906 -2.12992
GLU_997 -5.34255 0.26555 5.86358 -0.21484 0.03633 0.31079 2.39273 -2.77588 -0.01138 -0.11206 -2.65232 -0.59781 0 0 0 0 0 0.16691 0.06516 0 3.01482 -0.20197 0 -2.7348 -0.32077 0.26404 -2.58446
GLY_998 -4.39396 0.34569 4.0097 -5e-05 0 0 2.37934 -2.38733 -0.00785 -0.04576 -1.95897 -0.43338 0 0 0 0 0 -0.05221 0 0 0 0.31064 0 0.83697 0.25052 0.22336 -0.92331
GLY_999 -4.41722 0.38499 4.83043 -5e-05 0 0 2.25167 -2.6109 -0 -0 -2.40621 -0.40807 0 0 0 0 0 -0.097 0 0 0 0.22994 0 0.83697 1.07138 0.13181 -0.20225
LEU_1000 -5.33835 0.22292 5.20675 -0.47867 0.19338 0.10983 2.36108 -2.65354 -0 -0 -2.37081 0.24237 0 0 0 0 0 -0.0076 0.05016 0.34561 0 -0.26894 0 0.18072 0.40723 0.22225 -1.57561
ARG_1001 -6.91693 0.30064 7.3703 -0.89941 0.22227 0.72071 3.34239 -3.36275 -0 -0 -4.36686 0.03323 0 0 0 -1.15823 0 0.024 0.06467 2.64691 0 -0.05209 0 -1.2888 -0.28887 0.37567 -3.23316
ALA_1002 -5.84935 0.38152 3.93466 -0.02198 0 0 2.78692 -2.71029 -0 -0 -2.61816 -0.36843 0 0 0 0 0 -0.01541 0 0 0 -0.25096 0 1.8394 -0.34099 0.327 -2.90608
ARG_1003 -5.15685 0.29127 6.05278 -0.62412 0.14344 0.37825 2.46426 -2.86503 -0.00883 -0.09531 -2.18296 0.2904 0 0 0 0 0 -0.02712 0.0783 1.89391 0 -0.04705 0 -1.2888 -0.36357 0.29727 -0.76977
LYS_1004 -5.77705 0.30828 6.89501 -0.72882 0.23827 0.5583 3.18723 -2.96515 -0 -0 -4.07112 -0.16621 0 0 0 -0.63719 0 0.03944 0.03743 2.69373 0 -0.02568 0 -1.5107 -0.34508 0.41745 -1.85185
LEU_1005 -10.8624 1.07818 5.69296 -0.50155 0.24823 0.11728 3.06348 -3.64892 -0.0129 -0.07922 -2.45648 0.22886 0 0 0 0 0 0.02165 0.09372 0.41491 0 -0.26207 0 0.18072 -0.32137 0.61817 -6.38677
GLU_1006 -4.9711 0.21858 5.25729 -0.33921 0.06933 0.39192 2.31075 -2.59327 -0.02009 -0.13299 -2.59823 -0.58857 0 0 0 0 0 0.08619 0.02094 0 3.45901 -0.19007 0 -2.7348 -0.37796 0.53379 -2.19849
GLU_1007 -4.71362 0.27526 6.60219 -0.32922 0.08667 0.36164 2.91599 -2.83559 -0 -0 -3.97495 -0.52406 0 0 0 -0.63719 0 -0.012 0.17676 0 3.87013 0.0007 0 -2.7348 -0.24521 0.28768 -1.42959
LEU_1008 -7.37498 0.51608 4.22694 -0.49029 0.19248 0.11485 2.01317 -2.60204 -0 -0 -1.3155 0.25017 0 0 0 0 0 -0.04479 0.0786 0.34595 0 -0.27429 0 0.18072 -0.15339 0.28919 -4.04714
ILE_1009 -8.50131 1.00993 4.09278 -0.4969 0.35068 0.08972 2.5013 -2.90444 -0.01883 -0.15966 -1.78676 0.20215 0 0 0 0 0 -0.02693 0.13697 0.50308 0 -0.49698 0 0.73287 -0.03353 0.44702 -4.35885
GLN_1010 -3.322 0.13868 3.17102 -0.92666 0.20975 1.0462 1.43692 -1.71192 -0.0129 -0.07922 -1.18541 -1.08006 0 0 0 0 0 -0.0549 0.01762 0 2.85576 -0.2623 0 -0.18838 -0.07841 0.4651 0.43889
GLY_1011 -1.976 0.11253 2.55924 -6e-05 0 0 1.05263 -1.31199 -0 -0 -1.35709 -0.39131 0 0 0 0 0 -0.11999 0 0 0 0.29478 0 0.83697 -0.23438 0.29603 -0.23864
ALA_1012 -4.94253 0.79959 3.1212 -0.02536 0.00017 0 2.71481 -2.28704 -0.03814 -0.2976 -1.47019 -0.2263 0 0 0 0 0 -0.02479 0 0 0 -0.12202 0 1.8394 -0.5049 0.31725 -1.14646
GLN_1013 -3.47384 0.16442 3.27016 -0.73226 0.27595 1.06926 1.92259 -1.56857 -0 -0 -1.88219 -2.13954 0 0 -0.52634 -1.00964 0 -0.071 0.07591 0 3.17062 -0.12325 0 -0.18838 -0.72435 0.37105 -2.11942
CYS_1014 -6.63134 1.11631 2.9378 -0.07548 0.00049 0.04906 1.44454 -1.80542 -0.01264 -0.07916 -0.94814 -0.41097 0 0 0 0 0 0.38035 0.00793 0.5177 0 0.19921 0 3.6196 -0.50324 0.41187 0.21847
VAL_1015 -5.12186 0.71712 3.05374 -0.36299 0.18641 0.08736 1.82305 -2.04625 -0 -0 -0.8566 -0.05937 0 0 0 0 0 -0.03352 0.06254 0.73375 0 0.21605 0 1.9342 -0.41154 0.50114 0.42325
HIS_D_1016 -2.56645 0.45183 1.97956 -0.39138 0.0288 0.51236 0.21647 -1.17939 -0.03496 -0.26888 -0.46268 -0.29175 0 0 0 0 0 -0.02223 0.02895 0 1.90748 -0.47017 0 -0.45461 -0.21275 0.36031 -0.86948
SER_1017 -4.55541 1.00584 4.36995 -0.02579 5e-05 0.01713 2.31222 -2.07362 -0.02828 -0.2101 -2.60989 -0.15825 0 0 -0.52634 0 0 0.32718 0.34813 1.00481 0 -0.34308 1.74976 -0.77834 -0.23467 1.27242 0.86372
PRO_1018 -2.52318 0.64868 1.23418 -0.11116 0.087 0.07729 0.17894 -0.60622 -0 -0 0.2654 0.21866 0 0 0 0 0 -0.05119 0.00174 0.9198 0 -0.85344 0 -2.4119 1.25155 1.67811 0.00426
ARG_1019 -3.52501 0.51992 2.90463 -0.4655 0.07513 0.28921 2.11652 -1.53121 -0 -0 -1.62264 -0.17979 0 0 0 0 0 -0.07646 0.00262 1.72401 0 -0.14833 0 -1.2888 1.2973 0.78872 0.88033
PHE_1020 -9.7621 2.05578 4.03684 -0.55773 0.5758 0.24354 2.79138 -2.73441 -0 -0 -2.24789 -0.34144 0 0 0 0 0 0.43611 0.04875 0 4.00333 0.11677 0 1.0402 5.60059 1.97699 7.28251
PRO_1021 -4.28076 0.97603 3.1024 -0.06907 1e-05 0.04297 1.47329 -1.5115 -0 -0 -1.4778 0.58347 0 0 0 0 0 -0.06449 0.04625 0.19948 0 -0.54521 0 -2.4119 5.83135 2.08878 3.98331
ALA_1022 -4.5293 0.53461 4.25266 -0.0231 0 0 2.47107 -2.3422 -0 -0 -1.69612 -0.3541 0 0 0 0 0 -0.05272 0 0 0 -0.24703 0 1.8394 -0.15455 0.4944 0.19302
GLN_1023 -8.41814 0.54089 6.74812 -0.69036 0.12021 0.84644 3.66711 -3.3987 -0 -0 -3.3059 -0.36644 0 0 -0.91141 0 0 0.23616 0.72672 0 2.63245 -0.16978 0 -0.18838 -0.37234 0.33608 -1.96727
TYR_1024 -10.6629 1.98439 4.18616 -0.67746 0.05466 0.32176 3.2204 -3.13916 -0 -0 -2.60926 -0.25247 0 0 0 0 0 0.27217 0.02972 0 2.38379 0.13113 0.01738 1.2797 -0.20791 0.64474 -3.02319
LEU_1025 -5.88953 0.49632 6.55617 -0.685 0.21584 0.25519 3.00376 -3.05346 -0.00303 -0.02232 -2.37348 0.10377 0 0 0 0 0 -0.00215 0.03245 0.87527 0 -0.22554 0 0.18072 -0.14513 0.69821 0.01806
LYS_1026 -6.43568 0.51505 7.65732 -0.46627 0.11894 0.27533 3.51425 -3.22315 -0.03558 -0.27748 -4.32752 0.15178 0 0 0 -0.65338 0 0.17438 0.26794 2.57457 0 -0.01093 0 -1.5107 -0.23688 0.58876 -1.33927
LEU_1027 -8.58997 0.72509 5.14172 -0.68646 0.21205 0.27546 2.66563 -2.84171 -0.00074 -0.01732 -2.18864 0.08959 0 0 0 0 0 0.00315 0.05869 0.88432 0 -0.2369 0 0.18072 -0.2537 0.51809 -4.06094
ARG_1028 -6.99156 0.59804 7.38772 -1.44835 0.29787 1.29103 3.89306 -3.41597 -0 -0 -3.68773 -0.64884 0 0 0 -1.14032 0 0.00837 0.04693 2.97247 0 -0.1397 0 -1.2888 -0.14045 0.49881 -1.90741
GLU_1029 -5.85592 0.31366 6.60729 -0.20919 0.02873 0.29329 2.61197 -3.00373 -0.03558 -0.27748 -2.79999 -0.57902 0 0 0 0 0 0.03558 0.01139 0 3.03042 -0.18896 0 -2.7348 -0.27983 0.41215 -2.62001
ARG_1030 -8.60707 0.69273 7.76676 -0.78876 0.1949 0.4422 2.98106 -3.56749 -0.00303 -0.02232 -2.73158 0.34082 0 0 -0.20723 0 0 -0.01351 0.06468 2.98136 0 -0.0569 0 -1.2888 -0.37147 0.2642 -1.92946
MET_1031 -6.46584 0.39264 5.87681 -0.54385 0.13329 0.13769 2.65273 -2.64866 -0 -0 -2.5332 0.02713 0 0 0 0 0 -0.03328 0.04648 1.07451 0 0.02744 0 0.60916 -0.18181 0.31475 -1.114
GLN_1032 -6.67958 0.474 8.01521 -0.70572 0.058 0.68988 4.13307 -3.50684 -0 -0 -4.44156 -0.66306 0 0 0 -2.0994 0 -0.04167 0.00599 0 3.217 -0.04947 0 -0.18838 -0.1244 0.54535 -1.36159
ILE_1033 -8.60374 0.81847 5.3308 -0.69654 0.66824 0.16474 2.74449 -3.02314 -0.0047 -0.06046 -2.23775 0.1774 0 0 0 0 0 -0.0641 0.08723 0.59747 0 -0.42238 0 0.73287 -0.12204 0.77034 -3.1428
GLN_1034 -5.11888 0.16834 5.50314 -0.78751 0.07305 0.80983 2.30537 -2.59103 -0.00208 -0.02676 -2.0563 -0.80179 0 0 0 0 0 0.00971 0.02125 0 2.84059 -0.1438 0 -0.18838 -0.1727 0.54346 0.3855
LYS_1035 -5.94921 0.41314 7.68333 -0.30645 0.02751 0.13807 3.65851 -3.31088 -0.04531 -0.27497 -4.49012 0.00405 0 0 0 -0.4605 0 -0.01415 0.18004 1.77059 0 0.00993 0 -1.5107 -0.32381 0.37514 -2.42579
GLU_1036 -7.59988 0.73189 8.01707 -0.20112 0.01745 0.2631 4.08218 -3.74199 -0.0047 -0.06046 -4.29803 -0.57642 0 0 0 -1.28602 0 0.02252 0.01867 0 3.02146 -0.22421 0 -2.7348 -0.44447 0.40963 -4.58812
MET_1037 -9.93241 0.91394 6.19495 -0.34159 0.13095 0.03374 2.79443 -3.26855 -0 -0 -2.18216 -0.03406 0 0 0 0 0 -0.00956 0.01455 1.0793 0 0.07215 0 0.60916 -0.22448 0.44399 -3.70563
GLU_1038 -6.39433 0.39575 6.57619 -0.21629 0.03252 0.30423 2.97763 -3.10017 -0.0182 -0.16145 -2.75799 -0.59711 0 0 0 0 0 -0.00694 0.00834 0 3.01332 -0.2106 0 -2.7348 -0.21609 0.41849 -2.6875
ARG_1039 -8.14265 0.85227 9.26705 -1.07662 0.43399 0.68794 4.82895 -4.26852 -0 -0 -5.78724 0.2998 0 0 -0.60464 -1.61131 0 -0.02876 0.19623 3.3412 0 -0.05231 0 -1.2888 -0.42285 0.58324 -2.79303
LEU_1040 -8.00507 0.79978 3.84663 -0.73012 0.37329 0.20744 2.33565 -2.628 -0 -0 -1.59869 0.28366 0 0 0 0 0 0.24083 0.2029 2.92584 0 -0.29905 0 0.18072 -0.3618 0.70089 -1.5251
ARG_1041 -6.1175 0.3651 5.2391 -0.44411 0.08608 0.22689 2.41443 -2.67003 -0.00243 -0.02847 -1.34657 0.28154 0 0 0 0 0 -0.00728 0.32724 2.03335 0 -0.09835 0 -1.2888 -0.24212 0.58908 -0.68287
PHE_1042 -5.48974 0.4636 4.83195 -0.54222 0.21177 0.25301 2.77661 -2.55768 -0 -0 -1.26358 -0.21749 0 0 -0.71506 0 0 0.04443 0.1167 0 2.86764 0.06379 0 1.0402 -0.1575 0.70561 2.43203
LEU_1043 -7.19251 1.17162 4.3738 -0.51103 0.31634 0.14241 2.28086 -2.70872 -0.01292 -0.15796 -1.867 0.21678 0 0 -0.14434 0 0 -0.02842 0.06694 0.28869 0 -0.13628 0 0.18072 -0.26657 0.71375 -3.27384
LEU_1044 -4.10032 0.30244 3.58503 -0.45446 0.1868 0.07944 1.80364 -1.87335 -0.00035 -0.00171 -0.79574 0.33195 0 0 0 0 0 0.27475 0.03549 0.32248 0 -0.16944 0 0.18072 -0.35898 0.69431 0.0427
SER_1045 -3.11579 0.2289 4.15305 -0.02567 0 0.06141 1.92303 -1.80843 -0.01292 -0.15796 -2.05647 -0.31746 0 0 0 0 0 0.0681 0.00055 0.08088 0 -0.53982 0.60061 -0.77834 -0.26784 0.55902 -1.40516
ASP_1046 -2.96339 0.37673 3.2611 -0.11616 0.00926 0.35667 1.81374 -1.56286 -0 -0 -1.26501 -0.46121 0 0 0 0 0 -0.05029 0.04183 0 1.71171 0.01601 0 -2.3716 -0.22029 0.30918 -1.11458
GLN_1047 -3.83072 0.4436 3.97141 -0.59275 0.24407 1.0026 1.76937 -1.8914 -0.01743 -0.19058 -1.29155 -2.36175 0 0 0 0 0 -0.10484 0.01794 0 3.87979 -0.08413 0 -0.18838 -0.34234 0.23684 0.66974
SER_1048 -2.86291 0.37369 4.01786 -0.04018 0.00024 0.05566 2.11105 -1.80313 -0.00899 -0.09918 -1.49433 -0.42127 0 0 0 0 0 -0.04321 0.0383 0.16963 0 -0.35294 1.77549 -0.77834 -0.47875 0.21334 0.37204
LEU_1049 -4.60342 0.56824 4.08853 -0.51888 0.19932 0.15447 2.70368 -2.0243 -0 -0 -2.69839 0.11146 0 0 0 0 0 -0.0507 0.04072 0.09437 0 -0.15382 0 0.18072 -0.61097 0.3268 -2.19216
LEU_1050 -4.69568 0.69568 2.70992 -0.44539 0.22543 0.07426 1.59716 -1.61806 -0.02516 -0.20603 0.42657 0.33281 0 0 0 0 0 0.49783 0.15762 0.64837 0 -0.02943 0 0.18072 -0.60371 0.7713 0.69421
LEU_1051 -7.37077 0.93204 2.88632 -0.69304 0.51171 0.202 2.0959 -1.87065 -0 -0 -1.48596 0.17231 0 0 0 0 0 -0.03148 0.02122 1.97519 0 0.02761 0 0.18072 -0.18631 0.98894 -1.64425
LEU_1052 -7.1064 1.24545 4.5904 -0.67063 0.14341 0.25499 2.88409 -2.56329 -0 -0 -2.40143 0.08595 0 0 0 0 0 0.23439 0.03794 0.84476 0 -0.17807 0 0.18072 1.09581 1.75604 0.43412
PRO_1053 -5.17875 0.89723 3.42391 -0.07668 0 0.04605 1.16552 -1.55297 -0 -0 -0.81009 0.62738 0 0 0 0 0 -0.13401 0.00734 0.51347 0 -0.2481 0 -2.4119 0.7367 1.6772 -1.31769
GLU_1054 -7.79864 0.42526 8.37943 -0.33813 0.05838 0.36892 4.44036 -3.64108 -0.01208 -0.14345 -5.17074 -0.52022 0 0 -0.5484 -1.10458 0 0.33477 0.0735 0 4.13245 -0.17175 0 -2.7348 -0.27001 0.64295 -3.59787
TYR_1055 -11.3461 1.48877 4.61967 -0.90526 0.05902 0.2663 3.10123 -3.34971 -0.00381 -0.03578 -3.09435 -0.37455 0 0 0 -0.53197 0 -0.00597 0.98575 0 2.12404 -0.4431 0.25355 1.2797 0.03998 0.8042 -5.0684
HIS_1056 -6.15254 0.31485 5.34475 -0.43347 0.09144 0.40595 2.04618 -2.80871 -0 -0 -1.82933 -0.56061 0 0 0 0 0 0.00428 7e-05 0 3.0718 0.00429 0 -0.45461 0.0259 0.68014 -0.24962
GLN_1057 -7.87685 0.70486 7.20542 -0.27206 0.05951 0.22918 3.13839 -3.59901 -0.01532 -0.18008 -2.55297 -0.5027 0 0 0 0 0 0.05236 0.13989 0 2.75556 -0.03926 0 -0.18838 -0.11244 0.28985 -0.76404
ARG_1058 -11.5756 0.86309 9.13529 -0.62063 0.08752 0.34184 4.53685 -4.46045 -0.03465 -0.24079 -4.19212 0.13319 0 0 0 -1.10458 0 0.06 0.36277 2.51531 0 -0.13668 0 -1.2888 -0.31303 0.58673 -5.34481
VAL_1059 -6.79976 0.67411 4.18687 -0.31732 0.2133 0.0735 2.84826 -2.81719 -0 -0 -3.09075 -0.27108 0 0 0 0 0 -0.01998 0.00142 0.11987 0 -0.27092 0 1.9342 -0.314 0.76772 -3.08175
GLU_1060 -6.29091 0.29154 7.19817 -0.58617 0.14826 1.07238 3.64292 -3.17133 -0.0032 -0.02422 -5.12443 -0.76225 0 0 0 -1.27593 0 0.16157 0.04663 0 3.80673 -0.3013 0 -2.7348 -0.41267 0.57179 -3.74723
VAL_1061 -9.87178 1.17372 4.11358 -0.31 0.20569 0.07015 3.04822 -3.18393 -0 -0 -2.07062 -0.06377 0 0 0 0 0 -0.03739 0.00456 0.03434 0 -0.31978 0 1.9342 -0.33436 0.44734 -5.15982
LEU_1062 -11.1093 1.41826 3.99708 -0.49761 0.30554 0.11938 3.32097 -3.31001 -0.00778 -0.03577 -3.09609 0.23501 0 0 0 0 0 0.03665 0.06224 0.29225 0 -0.29295 0 0.18072 -0.18862 0.44469 -8.12536
ARG_1063 -6.76072 0.52709 8.13714 -0.9162 0.15981 0.56668 3.44293 -3.56449 -0 -0 -4.5158 0.12862 0 0 0 -1.27593 0 -0.01734 0.3816 2.43032 0 0.01595 0 -1.2888 -0.18845 0.52729 -2.21031
THR_1064 -4.41791 0.29659 3.99547 -0.2095 0.15586 0.07663 1.95891 -1.95785 -0 -0 -1.98942 -0.06338 0 0 0 0 0 -0.04167 0.00382 0.12055 0 0.06315 2.28208 -1.0874 -0.01081 0.39468 -0.4302
LEU_1065 -7.05641 0.84413 2.2013 -0.49939 0.14808 0.15121 1.48038 -1.97566 -0.00157 -0.00711 -0.98879 0.11781 0 0 0 0 0 -0.05299 0.02386 0.07172 0 -0.09701 0 0.18072 -0.25698 0.52067 -5.19603
GLY_1066 -2.86043 0.10187 3.13445 -5e-05 0 0 1.20638 -1.64042 -0.02264 -0.15036 -1.30543 -0.34122 0 0 0 0 0 -0.16723 0 0 0 -1.49028 0 0.83697 -0.57883 0.83485 -2.44239
TYR_1067 -12.8163 1.99339 3.77259 -0.62892 0.27065 0.33056 3.25668 -3.61517 -0 -0 -2.9181 -0.16478 0 0 0 0 0 -0.05387 0.00176 0 2.93666 -0.06804 0.06142 1.2797 -0.25429 0.91145 -5.70459
VAL_1068 -8.4785 1.30654 3.18538 -0.24097 0.15999 0.04413 1.64611 -2.70118 -0.01987 -0.15784 -1.36385 -0.07802 0 0 0 0 0 -0.03753 0.02953 0.7039 0 -0.56949 0 1.9342 -0.04791 1.00949 -3.67588
ASP_1069 -5.38434 0.69844 6.58614 -0.11362 0.02566 0.3381 2.47943 -2.81646 -0.01675 -0.19358 -4.03176 -1.21017 0 0 -0.46431 0 0 -0.02972 0.01056 0 2.08275 -0.3661 0 -2.3716 -0.2565 0.75342 -4.28041
GLU_1070 -2.12472 0.22389 2.67991 -0.21875 0.0289 0.30891 0.88733 -1.09847 -0 -0 -0.91139 -0.60379 0 0 -0.46431 0 0 -0.06924 0.00026 0 3.0559 -0.33325 0 -2.7348 -0.4822 0.32678 -1.52904
ALA_1071 -1.68524 0.18828 1.77018 -0.02857 0.00893 0 0.72787 -0.95139 -0 -0 0.42923 -0.43003 0 0 0 0 0 -0.02642 0 0 0 0.04046 0 1.8394 -0.64048 0.29272 1.53493
GLY_1072 -3.17835 0.38421 2.56414 -6e-05 0 0 1.5755 -1.60324 -0 -0 -1.23583 -0.39154 0 0 0 0 0 -0.16209 0 0 0 -1.51401 0 0.83697 -0.72722 0.25453 -3.19698
THR_1073 -3.94174 0.36747 3.99737 -0.16336 0.08533 0.0596 1.95462 -2.03913 -0.00465 -0.07152 -1.78918 -0.15902 0 0 0 0 0 -0.09238 0.00076 0.06928 0 0.04628 2.30828 -1.0874 -0.63654 0.15144 -0.94452
VAL_1074 -7.00539 0.74011 0.98666 -0.28002 0.19309 0.05485 1.26708 -1.79832 -0 -0 -0.39722 -0.00082 0 0 0 0 0 -0.08562 0.00203 0.07762 0 -0.45579 0 1.9342 -0.48519 0.37334 -4.87937
LYS_1075 -7.06097 0.32916 7.74422 -0.28625 0.03313 0.11826 2.82293 -3.4575 -0.00084 -0.00857 -2.9672 0.11744 0 0 0 0 0 -0.00281 0.11427 1.66006 0 0.16841 0 -1.5107 -0.01863 0.40138 -1.80422
LEU_1076 -7.06718 1.21646 3.71737 -0.70522 0.31425 0.26487 2.16231 -2.60122 -0.00568 -0.03894 -0.60936 0.14866 0 0 0 0 0 -0.02892 0.01134 0.89372 0 -0.20283 0 0.18072 0.22994 0.45911 -1.6606
ALA_1077 -6.28179 0.67228 2.19406 -0.02166 0 0 1.74873 -2.41352 -1e-05 -4e-05 -1.09966 -0.40183 0 0 0 0 0 0.10275 0 0 0 -0.41198 0 1.8394 -0.33175 0.44207 -3.96294
GLY_1078 -6.15227 1.25683 4.54443 -5e-05 0 0 2.54733 -2.87027 -0.02264 -0.15036 -1.72413 -0.39753 0 0 0 0 0 -0.09005 0 0 0 0.15474 0 0.83697 0.30033 0.20359 -1.56306
ARG_1079 -8.02435 0.3675 6.75649 -0.7713 0.12262 0.51402 2.44493 -3.44202 -0 -0 -1.70578 0.32899 0 0 0 0 0 -0.04591 0.05183 1.45099 0 -0.14003 0 -1.2888 0.36047 0.24308 -2.77727
VAL_1080 -9.47412 1.24033 2.5284 -0.28449 0.13335 0.05489 2.93779 -2.94957 -0.00084 -0.00857 -2.30009 0.03809 0 0 0 0 0 -0.07007 0.005 0.02546 0 -0.35462 0 1.9342 -0.19908 0.5994 -6.14455
ALA_1081 -6.42855 0.95154 3.48814 -0.02317 0 0 2.97615 -2.75862 -0.0059 -0.03975 -2.06923 -0.35962 0 0 0 0 0 -0.07438 0 0 0 -0.39385 0 1.8394 -0.2786 0.66325 -2.51319
CYS_1082 -7.05984 0.83059 4.28503 -0.05812 0.00393 0.02056 1.84815 -2.22918 -0.02426 -0.15443 -1.72907 0.088 0 0 0 0 0 -0.12945 0.00191 0.5239 0 0.41178 0 3.6196 -0.38112 0.42689 0.29488
ALA_1083 -3.27483 0.55905 2.18615 -0.02744 0.00446 0 1.48692 -1.53658 -0.01441 -0.05084 -1.37613 -0.40895 0 0 0 0 0 0.1419 0 0 0 0.01534 0 1.8394 -0.37141 0.45252 -0.37485
MET_1084 -9.06754 1.03483 3.54373 -0.38658 0.13801 0.18181 2.18213 -2.27218 -0.00214 -0.00822 -1.3862 -0.46022 0 0 0 0 0 -0.06908 0.1175 1.67267 0 0.22698 0 0.60916 0.29814 0.87485 -2.77235
SER_1085 -1.1908 0.02026 1.55264 -0.03169 0.01476 0.02986 0.35071 -0.70697 -0.03505 -0.32203 -1.06285 -0.18105 0 0 0 0 0 0.02014 0.0006 0.22345 0 0.30424 0.60441 -0.77834 1.10428 0.8675 0.78406
SER_1086 -3.60782 0.63968 4.04518 -0.01614 0 0.02841 1.96059 -1.7937 -0.00192 -0.00742 -1.65199 -0.97789 0 0 -0.09295 0 0 0.05013 0.04971 0.3488 0 -0.22656 0.6355 -0.77834 1.50862 0.34052 0.45243
HIS_1087 -5.7623 0.19315 4.78357 -0.40842 0.01699 0.51839 2.95881 -2.39323 -0.00318 -0.02821 -3.60371 -0.87226 0 0 -0.09295 -0.71917 0 0.16628 0.02085 0 3.0056 -0.24092 0 -0.45461 1.45465 0.43201 -1.02866
GLU_1088 -8.20476 1.02879 8.62585 -0.5081 0.15921 1.43657 4.73545 -3.84217 -0.01207 -0.09365 -5.48034 -2.56524 0 0 -1.11593 0 0 -0.06152 0.08891 0 4.50324 -0.33987 0 -2.7348 0.07937 0.96197 -3.33909
LEU_1089 -8.71735 0.93349 2.16572 -0.46957 0.12468 0.10157 1.8749 -2.25547 -0 -0 -0.88083 0.18007 0 0 0 0 0 -0.02276 0.04716 0.39315 0 -0.25437 0 0.18072 -0.41719 0.91305 -6.10303
LEU_1090 -9.33146 1.1705 2.31848 -0.65452 0.15788 0.22247 2.32687 -2.66058 -0 -0 -0.92597 0.10025 0 0 0 0 0 0.04693 0.35478 0.76572 0 -0.19464 0 0.18072 -0.03178 0.88188 -5.27247
LEU_1091 -9.15155 1.05351 4.0721 -0.48431 0.2045 0.11197 2.20013 -2.71457 -0 -0 -2.01687 0.235 0 0 0 0 0 -0.01942 0.10639 0.40134 0 -0.2592 0 0.18072 -0.11792 0.79646 -5.40172
THR_1092 -8.7961 0.94673 5.88896 -0.20874 0.13656 0.07668 3.7968 -3.48273 -0.00174 -0.01374 -3.63372 -0.0635 0 0 0 0 0 0.00098 0.00641 0.06865 0 -0.02782 2.27669 -1.0874 -0.05626 0.45862 -3.71466
GLU_1093 -7.85923 0.58331 9.36504 -0.20747 0.02662 0.25105 4.29395 -4.16925 -0.02168 -0.13646 -4.34783 -0.52309 0 0 0 -0.8144 0 0.09451 0.43806 0 3.09102 -0.34776 0 -2.7348 -0.21619 0.81327 -2.42132
LEU_1094 -8.84104 0.94901 3.69629 -0.47282 0.22337 0.10627 2.82829 -3.05653 -0 -1e-05 -3.05277 0.23099 0 0 0 0 0 0.13055 0.11923 0.39831 0 -0.24884 0 0.18072 -0.43722 0.80231 -6.44389
MET_1095 -9.6224 0.98253 3.78898 -0.34717 0.1998 0.02672 2.33626 -2.75803 -0.0006 -0.00331 -1.62297 0.09829 0 0 0 0 0 -0.01976 0.11528 1.05646 0 0.09975 0 0.60916 0.02686 0.57531 -4.45883
PHE_1096 -6.3815 0.85757 2.20044 -0.56561 0.06351 0.22676 1.71719 -2.02604 -0 -0 -0.95288 -0.00818 0 0 0 0 0 0.00081 0.39931 0 3.45077 0.18447 0 1.0402 0.03797 0.59815 0.84293
ASP_1097 -4.17543 0.31127 6.1384 -0.11685 0.0409 0.36424 2.57635 -2.73777 -0 -0 -4.21694 -0.32902 0 0 0 -1.17445 0 -0.00426 0.04244 0 2.47866 -0.38189 0 -2.3716 -0.48045 0.62723 -3.40917
ASN_1098 -4.85682 0.50484 5.44408 -0.19371 0.04944 0.32365 2.15253 -2.71038 -0.00909 -0.12314 -1.25429 -0.98883 0 0 0 -0.75817 0 -0.08201 0.0707 0 1.92806 -0.94514 0 -0.93687 -0.76127 0.52714 -2.61931
ALA_1099 -4.9337 0.52716 3.1378 -0.024 0 0 1.66599 -2.14727 -0.00814 -0.04855 -0.53498 -0.35758 0 0 0 0 0 -0.05185 0 0 0 -0.10235 0 1.8394 -0.6066 0.28794 -1.35673
LEU_1100 -7.44995 0.60083 1.53366 -0.48204 0.16227 0.11711 1.55503 -1.87054 -0.00879 -0.08053 -0.52886 0.14344 0 0 0 0 0 -0.03577 0.1608 0.24244 0 -0.25916 0 0.18072 -0.22071 0.28564 -5.95441
SER_1101 -4.87686 0.26533 4.25643 -0.02705 0.00156 0.02456 2.22429 -2.15148 -0.00865 -0.08001 -2.0762 -0.50412 0 0 -0.61028 -0.75817 0 -0.06358 0.03189 1.18217 0 -0.11085 0.61109 -0.77834 -0.34671 0.4189 -3.37606
THR_1102 -2.5522 0.20568 3.04694 -0.13161 0.11003 0.0792 1.10332 -1.49828 -0.02384 -0.21963 0.14054 -1.12778 0 0 0 0 0 -0.04893 0.07336 0.02241 0 -0.4491 2.28474 -1.0874 -0.53171 0.3886 -0.21564
LEU_1103 -7.42463 0.94161 4.13773 -0.47131 0.15082 0.08059 2.16895 -2.38255 -0.00014 -0.00051 -1.91791 0.22646 0 0 0 0 0 0.06602 0.12601 0.42506 0 -0.3764 0 0.18072 -0.35101 0.62674 -3.79373
ARG_1104 -5.96618 0.6594 8.08297 -0.60313 0.06382 0.40269 3.93442 -3.25227 -0.01406 -0.15987 -4.85678 0.52003 0 0 -0.73045 -0.72269 0 -0.01409 0.07524 1.88313 0 -0.09562 0 -1.2888 -0.4541 1.4797 -1.05667
PRO_1105 -6.9499 0.80489 3.36374 -0.06473 0 0.04084 1.82678 -1.80968 -0 -0 -1.11137 0.59694 0 0 0 0 0 -0.00242 0.06968 0.1704 0 -0.67803 0 -2.4119 -0.09523 1.38081 -4.86918
GLU_1106 -7.47812 0.68087 5.42621 -0.45362 0.20002 1.42719 1.94618 -2.83531 -0.04186 -0.24917 -1.44287 -2.98916 0 0 0 0 0 -0.03984 0.06328 0 3.93868 -0.19477 0 -2.7348 0.04791 0.65649 -4.07269
GLU_1107 -9.26407 0.65747 8.75323 -0.2067 0.03994 0.30593 4.56532 -4.01174 -0.05101 -0.39316 -5.73375 -0.58365 0 0 -0.73045 -0.72269 0 0.00062 0.18549 0 3.10968 -0.29784 0 -2.7348 -0.3899 0.48136 -7.02072
ILE_1108 -10.4054 1.51259 4.1534 -0.50534 0.5084 0.09714 2.59085 -3.07705 -0 -0 -1.8837 0.18499 0 0 0 0 0 -0.04798 0.01456 0.44323 0 -0.44623 0 0.73287 -0.09134 0.55667 -5.66235
ALA_1109 -5.94384 0.52099 2.35991 -0.02251 0 0 1.93858 -2.39334 -0.00171 -0.01673 -1.11859 -0.381 0 0 0 0 0 -0.04643 0 0 0 -0.31131 0 1.8394 -0.11356 0.49191 -3.19825
ALA_1110 -7.22554 1.2887 3.40883 -0.02115 0 0 2.79392 -3.04766 -0.0239 -0.12182 -2.77589 -0.31427 0 0 0 0 0 0.02967 0 0 0 0.11268 0 1.8394 -0.10207 0.47812 -3.68098
LEU_1111 -8.24515 1.19755 3.02969 -0.53703 0.45267 0.13074 2.71486 -2.73178 -0 -0 -2.20094 0.25821 0 0 0 0 0 0.0157 0.17474 0.28663 0 -0.31541 0 0.18072 -0.04829 0.86342 -4.77368
LEU_1112 -8.17639 1.19297 2.5525 -0.49932 0.16295 0.13951 2.5291 -2.49126 -0 -0 -2.28674 0.16953 0 0 0 0 0 -0.07209 0.06687 0.20444 0 0.02063 0 0.18072 -0.22586 0.76419 -5.76825
SER_1113 -6.11888 1.09066 5.81523 -0.03544 0 0.04295 3.55503 -3.06899 -0.01216 -0.12516 -3.59553 -0.56246 0 0 0 0 0 -0.08528 0.00072 0.18866 0 -0.07216 1.73984 -0.77834 -0.34888 0.51121 -1.85897
GLY_1114 -4.2234 0.58042 3.36433 -4e-05 0 0 1.81851 -2.03588 -0.03535 -0.23178 -1.12419 -0.43118 0 0 0 0 0 -0.09614 0 0 0 0.47245 0 0.83697 -0.27027 0.39632 -0.97923
LEU_1115 -6.83565 1.20023 2.32873 -0.54302 0.41382 0.15402 1.86245 -2.00107 -0.00145 -0.01451 -1.73328 0.14217 0 0 0 0 0 -0.01741 0.19231 0.18346 0 -0.16605 0 0.18072 -0.2098 0.59191 -4.27244
VAL_1116 -7.27368 1.09802 2.66271 -0.25361 0.10262 0.0429 2.18464 -2.244 -0 -0 -1.18815 -0.01636 0 0 -0.49183 0 0 0.02283 0.04848 1.0815 0 -0.43602 0 1.9342 -0.12496 0.94171 -1.90898
CYS_1117 -5.54716 0.52928 3.12573 -0.07504 0.00369 0.04359 1.0091 -1.62272 -0.03217 -0.26309 -0.24713 -0.22951 0 0 0 0 0 -0.04587 0.02552 0.40167 0 -0.02163 0 3.6196 -0.07578 0.71611 1.31418
GLN_1118 -2.82131 0.13145 3.05421 -0.66576 0.07167 0.76804 0.95606 -1.43933 -0.0198 -0.22561 -0.24752 -0.60319 0 0 -0.49183 0 0 -0.04652 0.15888 0 2.33002 -0.19114 0 -0.18838 -0.13186 0.35201 0.75007
SER_1119 -2.90732 0.40976 2.58214 -0.02633 0 0.02194 0.92134 -1.19879 -0.01154 -0.10699 -0.70007 -0.1738 0 0 -0.66625 0 0 0.24595 0.01276 0.54939 0 -0.08929 0.62912 -0.77834 -0.26049 0.70614 -0.84067
PRO_1120 -1.36857 0.28827 0.98162 -0.20878 0.00973 0.15374 0.25151 -0.42461 -3e-05 -0.00074 -0.16316 -0.00974 0 0 0 0 0 0.00645 0.00192 0.35278 0 -0.85586 0 -2.4119 -0.47671 0.84656 -3.02752
GLY_1121 -0.92573 0.02027 1.2863 -0.00167 0 0 0.23547 -0.59926 -0 -0 -0.13259 -0.36718 0 0 0 0 0 -0.10415 0 0 0 -1.37487 0 0.83697 0.07874 0.2916 -0.75608
ASP_1122 -1.48409 0.04498 1.88365 -0.10844 0.00766 0.30206 0.40873 -0.85223 -0 -0 -0.7002 -0.34235 0 0 0 0 0 0.00786 0.00044 0 1.86989 0.04058 0 -2.3716 -0.06687 0.13088 -1.22907
ALA_1123 -1.09925 0.03923 1.16204 -0.02346 0 0 0.40345 -0.61418 -0 -0 -0.20785 -0.17413 0 0 0 0 0 -0.02084 0 0 0 -0.16844 0 1.8394 -0.69829 0.1427 0.58038
GLY_1124 -1.32396 0.04281 1.3458 -0.00038 0 0 0.52108 -0.73688 -0 -0 -0.11868 -0.16872 0 0 0 0 0 -0.10904 0 0 0 -0.81778 0 0.83697 -0.40873 0.07284 -0.86468
ASP_1125 -1.54948 0.10935 2.77924 -0.1041 0.00534 0.30262 1.0758 -1.1366 -0.04353 -0.27434 -2.08635 -1.08507 0 0 -0.85663 0 0 -0.01897 0.01334 0 2.41324 -0.39563 0 -2.3716 -0.13712 0.12706 -3.23344
GLN_1126 -2.38336 0.12278 2.99584 -0.7186 0.10359 0.51135 1.34215 -1.26147 -0 -0 -2.40854 -0.21417 0 0 -1.8795 0 0 -0.06629 0.06601 0 2.66049 0.10727 0 -0.18838 -0.14265 0.22532 -1.12814
LEU_1127 -5.97537 1.0205 1.85734 -0.4917 0.25669 0.08399 0.90937 -1.47717 -0 -0 -0.65087 0.39307 0 0 -1.02286 0 0 0.28404 0.09084 0.34415 0 -0.24246 0 0.18072 -0.28554 0.90996 -3.81529
PRO_1128 -3.39809 0.54909 3.20502 -0.12576 0.00095 0.09347 1.96705 -1.37096 -0.00029 -0.00333 -2.13829 0.22971 0 0 0 0 0 -0.04409 0.03718 0.18223 0 -1.12929 0 -2.4119 -0.66312 1.06337 -3.95706
ASN_1129 -3.29559 0.27883 3.52814 -0.18611 0.03425 0.27848 1.59934 -1.70592 -0 -0 -1.43468 -0.40465 0 0 0 0 0 -0.04978 0.00879 0 1.62944 0.41498 0 -0.93687 0.39304 0.51344 0.66515
THR_1130 -3.73663 0.16551 4.18794 -0.11749 0.0656 0.05261 1.45483 -1.98266 -0.02766 -0.29551 -1.14887 -1.16681 0 0 0 0 0 -0.03465 0.00303 0.60527 0 0.11774 2.27168 -1.0874 0.73923 0.38967 0.45541
LEU_1131 -8.80985 0.75375 2.39821 -0.45342 0.16728 0.10775 2.68828 -2.42222 -0 -0 -1.54936 0.09883 0 0 0 0 0 0.13431 0.08155 0.30802 0 -0.27719 0 0.18072 -0.1078 0.43109 -6.27005
LYS_1132 -5.98729 0.3521 7.58497 -0.45357 0.0691 0.30783 3.47088 -3.264 -0 -0 -4.01595 0.13678 0 0 0 0 0 0.02212 0.04531 2.29362 0 0.07225 0 -1.5107 -0.10744 0.44035 -0.54363
GLN_1133 -5.17791 0.28499 5.88647 -0.26494 0.05181 0.21469 2.35437 -2.77278 -0.03246 -0.30981 -2.55127 -0.47854 0 0 0 0 0 0.09292 0.23614 0 2.73511 -0.14235 0 -0.18838 -0.18541 0.29785 0.05051
GLY_1134 -4.39415 0.49684 4.17734 -5e-05 0 0 2.40171 -2.35982 -0 -0 -1.95148 -0.41679 0 0 0 0 0 -0.07104 0 0 0 0.29644 0 0.83697 0.36386 0.2404 -0.37977
ILE_1135 -9.17064 1.20365 4.44695 -0.54041 0.59621 0.1091 2.88334 -3.0653 -0 -0 -2.80563 0.00721 0 0 0 0 0 -0.05198 0.02546 0.59852 0 -0.3857 0 0.73287 0.49849 0.40038 -4.51748
GLU_1136 -5.40279 0.2966 7.17759 -0.21449 0.03242 0.30498 3.40708 -3.19324 -0.01685 -0.15411 -4.60262 -0.60679 0 0 0 0 0 0.03399 0.01861 0 3.02022 -0.24219 0 -2.7348 -0.31018 0.45444 -2.73214
ARG_1137 -6.76062 0.53656 6.77427 -0.55633 0.06795 0.33121 2.99052 -3.59303 -0.02444 -0.16752 -3.16226 0.2242 0 0 0 0 0 0.03511 0.48864 2.69658 0 -0.07377 0 -1.2888 -0.47736 0.36579 -1.59332
VAL_1138 -7.3513 0.64859 2.94315 -0.30761 0.22277 0.07181 2.79159 -2.67927 -0 -0 -2.22395 -0.20553 0 0 0 0 0 -0.02959 0.00977 0.06567 0 -0.29725 0 1.9342 -0.2367 0.41516 -4.22848
ARG_1139 -8.32552 0.59183 5.85689 -0.45186 0.0707 0.22571 3.34304 -3.27685 -0 -0 -2.46177 0.3554 0 0 0 0 0 0.01882 0.13195 2.08613 0 -0.09455 0 -1.2888 -0.26555 0.38941 -3.09504
ALA_1140 -4.22903 0.18378 4.42343 -0.02159 0 0 2.46909 -2.45075 -0 -0 -2.42296 -0.35364 0 0 0 0 0 0.07994 0 0 0 -0.26917 0 1.8394 -0.43251 0.28191 -0.9021
VAL_1141 -8.10325 0.70011 4.56141 -0.30403 0.16449 0.06914 3.18915 -3.17927 -0.02011 -0.12935 -2.02997 -0.174 0 0 0 0 0 -0.05824 5e-05 0.07797 0 -0.32539 0 1.9342 -0.2697 0.26358 -3.63323
ALA_1142 -7.0959 0.82067 3.42025 -0.02185 0 0 2.84855 -2.94477 -0 -0 -2.29317 -0.36313 0 0 0 0 0 0.03125 0 0 0 -0.3134 0 1.8394 -0.30141 0.33296 -4.04057
LYS_1143 -6.60928 0.44247 6.15094 -0.30706 0.03048 0.13434 2.92447 -2.9858 -0.00244 -0.02022 -2.5305 -0.00206 0 0 0 0 0 -0.02081 0.02034 1.7993 0 0.0491 0 -1.5107 -0.37031 0.32178 -2.48596
ARG_1144 -6.71653 0.4024 8.62936 -0.76868 0.09231 0.51142 4.1761 -3.85328 -0.01989 -0.16496 -6.08119 0.35795 0 0 0 -1.98885 0 0.03437 0.17479 2.5246 0 -0.13503 0 -1.2888 -0.24168 0.63577 -3.71982
ILE_1145 -10.1152 0.77388 4.16809 -0.5181 0.39915 0.10416 2.66297 -3.23836 -0 -0 -2.31817 0.03242 0 0 0 0 0 -0.06781 0.06888 0.49867 0 -0.47143 0 0.73287 -0.08591 0.67386 -6.70007
GLY_1146 -5.59124 0.37827 4.78419 -4e-05 0 0 2.60922 -2.72101 -0 -0 -2.44826 -0.41944 0 0 0 0 0 -0.0508 0 0 0 0.53404 0 0.83697 0.31563 0.2702 -1.50227
GLU_1147 -5.64969 0.39966 5.59456 -0.20939 0.02708 0.2918 2.51948 -2.87675 -0.01989 -0.16496 -2.78511 -0.58495 0 0 0 0 0 0.14275 0.01681 0 3.01896 -0.19633 0 -2.7348 0.03728 0.2015 -2.97199
VAL_1148 -7.72628 0.8824 3.50741 -0.32455 0.29394 0.07477 2.87433 -2.72508 -0.00244 -0.02022 -2.61814 -0.24917 0 0 0 0 0 -0.06752 0.02499 0.10767 0 -0.29419 0 1.9342 -0.31113 0.33368 -4.30532
GLN_1149 -10.2113 0.81586 6.92871 -0.25998 0.02991 0.20193 3.89942 -3.86158 -0 -0 -3.28839 -0.37323 0 0 0 -1.50992 0 0.10236 0.00921 0 2.82793 -0.06405 0 -0.18838 -0.16909 0.41703 -4.69356
VAL_1150 -5.70699 0.54777 4.47367 -0.3085 0.18987 0.06877 2.07323 -2.71636 -0 -0 -1.75522 -0.08669 0 0 0 0 0 -0.07152 0.00626 0.05447 0 -0.35249 0 1.9342 -0.11297 0.31561 -1.44689
ALA_1151 -2.88502 0.17205 2.60159 -0.02307 0 0 1.65317 -1.61143 -0 -0 -0.79829 -0.35479 0 0 0 0 0 -0.07628 0 0 0 -0.38321 0 1.8394 -0.35005 0.24141 0.02548
CYS_1152 -6.40302 0.62693 3.63793 -0.05795 0.00525 0.02089 1.87737 -1.86067 -0 -0 -2.20447 -0.1412 0 0 0 0 0 -0.02893 0.01638 0.4367 0 0.19296 0 3.6196 -0.56916 0.30152 -0.52987
GLY_1153 -2.55164 0.16433 2.97272 -6e-05 0 0 1.01932 -1.50106 -0 -0 -1.35217 -0.33957 0 0 0 0 0 -0.13994 0 0 0 -1.52651 0 0.83697 -0.48596 0.70821 -2.19534
LEU_1154 -7.47353 0.95955 3.68232 -0.43474 0.12215 0.0741 1.91286 -2.3918 -0.03136 -0.27331 -1.6585 0.26634 0 0 0 0 0 -0.00506 0.21039 0.37118 0 -0.19459 0 0.18072 -0.49465 0.90799 -4.26994
ASN_1155 -0.93865 0.03409 1.23125 -0.35332 0.08307 0.69364 0.09656 -0.57777 -0.02303 -0.3022 0.21627 -0.7934 0 0 0 0 0 -0.01212 0.00365 0 1.80935 -0.52608 0 -0.93687 -0.20466 0.55354 0.05328
GLN_1156 -6.19053 0.93059 4.80405 -0.60248 0.16144 0.39568 1.94763 -2.31717 -0.03436 -0.31036 -2.08276 -0.81892 0 0 -1.13741 -0.74722 0 0.16703 0.10144 0 5.45677 -0.0459 0 -0.18838 -0.02422 0.47789 -0.05719
THR_1157 -5.22859 0.55684 4.44493 -0.15838 0.04559 0.05548 2.45323 -2.31726 -0 -0 -2.00851 -0.37447 0 0 -1.13741 0 0 0.06375 0.01113 0.17158 0 -0.1633 2.30396 -1.0874 -0.01526 0.59658 -1.78751
VAL_1158 -6.44198 0.6191 3.42857 -0.30228 0.2272 0.06851 1.62037 -2.40291 -0 -0 -1.18696 -0.0582 0 0 0 0 0 -0.06632 0.07296 0.05078 0 -0.34178 0 1.9342 0.027 0.60846 -2.14328
GLU_1159 -4.15367 0.25871 3.923 -0.45876 0.24962 1.43322 1.56453 -2.09342 -0.02058 -0.12997 -1.98003 -3.06243 0 0 0 0 0 -0.02904 0.00727 0 3.87304 -0.34372 0 -2.7348 -0.37075 0.48266 -3.58512
GLU_1160 -4.91148 0.66443 5.62166 -0.20829 0.02615 0.28423 2.20106 -2.62173 -0.02238 -0.17538 -0.96168 -0.56763 0 0 0 0 0 0.0215 0.01029 0 3.10931 -0.19408 0 -2.7348 -0.38282 0.45898 -0.38267
PHE_1161 -7.82128 0.71413 3.87129 -0.81649 0.02579 0.31453 1.95726 -2.63581 -0 -0 -0.64595 -0.01432 0 0 0 0 0 0.15563 0.1884 0 1.90755 -0.33613 0 1.0402 -0.04995 0.53933 -1.60581
VAL_1162 -7.49694 0.90304 3.48965 -0.35205 0.19864 0.08241 2.09305 -2.59112 -0.02216 -0.15392 -0.83228 0.17009 0 0 0 0 0 -0.03916 0.04064 1.07699 0 -0.25374 0 1.9342 -0.034 0.66943 -1.11724
GLY_1163 -2.5443 0.30215 3.05529 -4e-05 0 0 1.652 -1.588 -0 -0 -0.56814 -0.40533 0 0 0 0 0 0.01132 0 0 0 0.46145 0 0.83697 0.06215 0.70445 1.97998
GLU_1164 -3.25818 0.26353 4.53617 -0.35307 0.07589 0.43246 1.95942 -1.97891 -0.01972 -0.22858 -2.04491 -0.63937 0 0 0 -0.71917 0 -0.07284 0.07131 0 4.32948 -0.31897 0 -2.7348 -0.21736 0.57092 -0.3467
LEU_1165 -6.90222 0.86694 1.43878 -0.49003 0.25213 0.10467 1.41167 -1.84138 -0.02216 -0.15392 -0.81197 0.29693 0 0 0 0 0 -0.05471 0.20922 0.96455 0 -0.16333 0 0.18072 -0.52411 0.51759 -4.72063
ASN_1166 -4.52165 0.41693 4.57548 -0.32557 0.1704 0.61156 2.35304 -2.25966 -0.02001 -0.13793 -1.80375 -0.80136 0 0 -1.42282 0 0 -0.0393 0.00674 0 1.87346 -0.35869 0 -0.93687 -0.17782 0.55522 -2.24259
PHE_1167 -8.48275 1.15176 1.26044 -0.59468 0.04127 0.3191 1.54979 -1.91516 -0.00912 -0.08454 -1.17704 -0.01788 0 0 0 0 0 -0.06373 0.00242 0 1.95553 -0.19942 0 1.0402 -0.17413 0.44482 -4.9531
GLY_1168 -2.26435 0.11774 2.37238 -4e-05 0 0 1.37279 -1.24543 -1e-05 -0.00019 -1.06327 -0.40985 0 0 -0.75658 0 0 -0.16025 0 0 0 0.37914 0 0.83697 -0.07411 0.21049 -0.68457
LEU_1169 -6.97445 0.85234 2.52272 -0.5487 0.35624 0.17618 2.0842 -2.0991 -0.01368 -0.08513 -1.56267 0.12804 0 0 0 0 0 -0.05873 0.11533 0.10711 0 -0.08235 0 0.18072 -0.06434 0.51763 -4.44863
VAL_1170 -8.36832 0.95491 2.28991 -0.31583 0.18785 0.07182 2.64312 -2.65735 -0 -0 -2.05099 -0.14797 0 0 0 0 0 -0.03411 0.01291 0.06992 0 -0.23955 0 1.9342 -0.26052 0.70485 -5.20515
GLU_1171 -5.46628 0.32247 4.65553 -0.34934 0.09586 0.42853 1.59616 -2.35946 -0.04603 -0.33485 -1.48375 -0.70364 0 0 0 0 0 -0.05917 0.22367 0 3.84314 -0.30017 0 -2.7348 -0.36506 0.40165 -2.63552
VAL_1172 -8.2046 1.18493 2.62104 -0.31178 0.21225 0.0678 2.25869 -2.56524 -1e-05 -0.00019 -1.13794 0.01483 0 0 0 0 0 -0.06487 0.02818 0.02189 0 -0.34078 0 1.9342 -0.26636 0.31941 -4.22856
VAL_1173 -8.15314 0.99002 3.17495 -0.31947 0.26748 0.07301 2.63056 -2.8294 -0 -0 -2.3559 -0.30163 0 0 0 0 0 -0.05623 0.0001 0.17823 0 -0.27629 0 1.9342 -0.03047 0.45505 -4.61892
TYR_1174 -10.294 1.27016 5.93439 -0.92456 0.07124 0.30244 3.15038 -3.62093 -0.02748 -0.22013 -2.20283 -0.27157 0 0 0 0 0 0.00156 0.07178 0 1.99918 -0.45222 0.11282 1.2797 -0.00238 0.53625 -3.28623
GLU_1175 -8.13177 0.39423 7.91858 -0.46384 0.08338 0.90157 3.61403 -3.56467 -0 -0 -3.97304 -0.46539 0 0 0 -0.79815 0 0.21754 0.0475 0 3.2775 -0.35292 0 -2.7348 -0.23197 0.49395 -3.76827
TRP_1176 -14.5123 2.11713 7.60409 -1.1015 0.02252 0.47283 4.44175 -5.06495 -0.02237 -0.15203 -3.59929 -0.37983 0 0 0 0 0 -0.00545 0.00472 0 2.03623 -0.30762 0 1.6906 -0.28201 0.62515 -6.41238
ALA_1177 -5.7429 0.37288 2.75753 -0.02247 0 0 2.17017 -2.32028 -0.01219 -0.09167 -1.14103 -0.37557 0 0 0 0 0 0.01501 0 0 0 -0.36103 0 1.8394 -0.33037 0.57633 -2.66618
ARG_1178 -5.12862 0.53698 5.24556 -0.68322 0.11692 0.47624 1.94631 -2.15792 -0 -0 -2.43788 0.25964 0 0 0 -0.79815 0 -0.06034 0.09482 2.23548 0 -0.04879 0 -1.2888 -0.58774 0.6149 -1.66462
GLY_1179 -2.45056 0.17393 2.95651 -5e-05 0 0 1.24458 -1.45913 -0.00049 -0.00112 -1.03453 -0.31753 0 0 0 0 0 -0.179 0 0 0 -1.53952 0 0.83697 -0.20659 0.85534 -1.12119
MET_1180 -8.16172 1.12458 5.8596 -0.31925 0.05644 0.06305 2.7711 -2.47666 -0 -0 -2.78754 0.31109 0 0 -0.95744 0 0 0.31115 0.19851 1.32006 0 0.11975 0 0.60916 -0.28659 1.39328 -0.85145
PRO_1181 -5.04403 0.69929 3.98549 -0.11949 0.00184 0.08856 2.06745 -1.62215 -0 -0 -1.87756 0.24309 0 0 0 0 0 -0.05991 0.03994 0.17067 0 -1.07697 0 -2.4119 -0.71385 1.20932 -4.42021
PHE_1182 -9.27597 1.37426 0.70131 -0.90177 0.09147 0.39067 2.00772 -1.99293 -0 -0 -1.08332 -0.01126 0 0 0 0 0 -0.04105 0.71265 0 2.17495 -0.15172 0 1.0402 -0.47329 0.41746 -5.02062
SER_1183 -3.7557 0.39085 3.17167 -0.02941 4e-05 0.04724 0.6305 -1.70145 -0.01002 -0.08092 0.3136 -1.04103 0 0 0 0 0 0.00821 3e-05 0.1693 0 -0.18088 0.63358 -0.77834 -0.43047 0.28455 -2.35864
GLU_1184 -5.44362 0.67175 5.07963 -0.39685 0.04588 0.774 2.16981 -2.19897 -0 -0 -1.02698 -0.37232 0 0 0 0 0 0.09257 0.08139 0 3.11068 -0.18705 0 -2.7348 -0.38217 0.43753 -0.27952
LEU_1185 -10.122 1.73968 3.63976 -0.52328 0.16832 0.12126 3.18141 -2.96428 -0.00042 -0.00117 -2.01924 0.2028 0 0 0 0 0 -0.06872 0.17115 0.27591 0 -0.28528 0 0.18072 -0.20673 1.43501 -5.07508
ALA_1186 -3.12138 0.40971 3.23962 -0.02288 0 0 1.82628 -1.88652 -0 -0 -0.89949 -0.39216 0 0 0 0 0 -0.10776 0 0 0 -0.41504 0 1.8394 -0.43359 1.33892 1.37513
GLY_1187 -1.72511 0.21983 2.3236 -5e-05 0 0 1.00849 -1.15942 -0 -0 -0.91367 -0.40477 0 0 0 0 0 -0.09343 0 0 0 0.28037 0 0.83697 -0.26532 0.2994 0.40689
LEU_1188 -5.82699 0.73105 2.50999 -0.49696 0.12417 0.14204 1.50395 -1.747 -0.02147 -0.20187 -1.79945 0.0953 0 0 0 0 0 0.02098 0.02921 0.1515 0 -0.19105 0 0.18072 -0.27285 0.3991 -4.66962
SER_1189 -3.29445 0.39535 3.81659 -0.02646 0 0.04782 2.22135 -1.73626 -0.00042 -0.00117 -0.47767 -1.15121 0 0 -0.86678 0 0 0.00138 0.0127 1.16518 0 -0.4487 0.61056 -0.77834 -0.29275 0.60277 -0.20051
GLY_1190 -1.40214 0.03978 1.46777 -5e-05 0 0 0.48922 -0.64837 -0 -0 -0.49105 -0.40779 0 0 0 0 0 -0.09328 0 0 0 0.25169 0 0.83697 -0.05804 0.36596 0.35067
THR_1191 -5.12329 1.34763 2.64943 -0.18359 0.114 0.06615 1.67719 -1.67991 -0 -0 -0.90796 0.21494 0 0 -0.86678 0 0 0.07724 0.00497 0.04803 0 0.0511 2.29671 -1.0874 -0.21856 0.93435 -0.58574
PRO_1192 -5.18406 0.63198 3.90608 -0.12479 0.00621 0.09281 2.30661 -1.79284 -0.00065 -0.00791 -2.54557 0.20891 0 0 0 0 0 -0.09778 0.08915 0.11968 0 -1.02606 0 -2.4119 -0.55868 1.08328 -5.30552
GLU_1193 -6.18518 0.56978 5.09522 -0.43866 0.1532 1.36105 2.41412 -2.48042 -0.0386 -0.26868 -2.26862 -2.99974 0 0 0 0 0 0.00072 0.00536 0 3.91289 -0.17943 0 -2.7348 -0.47222 0.4367 -4.1173
GLY_1194 -4.98915 0.23615 4.95229 -4e-05 0 0 1.82438 -2.63353 -0.02984 -0.22482 -2.21717 -0.40865 0 0 0 0 0 -0.10052 0 0 0 0.47593 0 0.83697 -0.03336 0.28592 -2.02546
LEU_1195 -8.2726 0.80314 4.77692 -0.68405 0.18098 0.30138 2.68228 -2.81248 -0 -0 -2.15512 0.04658 0 0 0 0 0 0.33034 0.1097 1.33171 0 -0.27727 0 0.18072 0.02086 0.47934 -2.95757
VAL_1196 -7.72168 0.48076 2.97356 -0.302 0.18577 0.06835 2.24866 -2.60743 -0 -0 -1.73828 -0.17793 0 0 0 0 0 0.01656 0.00403 0.06174 0 -0.29563 0 1.9342 -0.11239 0.6293 -4.35242
VAL_1197 -9.06962 1.25384 3.97224 -0.30816 0.24794 0.06839 2.88482 -3.13967 -0.00428 -0.03449 -2.14499 0.05436 0 0 0 0 0 -0.05844 0.05493 0.01823 0 -0.326 0 1.9342 0.03214 0.51112 -4.05345
ARG_1198 -7.29439 0.36378 7.61149 -1.16392 0.4089 0.90115 3.66779 -3.6265 -0.01397 -0.16297 -3.54524 0.32981 0 0 -0.91586 0 0 -0.03317 0.04162 2.33129 0 -0.12933 0 -1.2888 0.00313 0.52546 -1.98973
CYS_1199 -7.8883 0.68522 5.03262 -0.04905 0 0.01698 2.89126 -2.71089 -0 -0 -3.2579 0.01186 0 0 0 0 0 0.02543 0.0278 0.28977 0 0.26787 0 3.6196 0.09418 0.52903 -0.41453
ILE_1200 -9.78033 0.92852 2.95799 -0.49868 0.41044 0.10314 2.69959 -2.95637 -0 -0 -2.08851 -0.10723 0 0 0 0 0 -0.03654 0.03396 0.65833 0 -0.38194 0 0.73287 0.13892 0.55503 -6.63081
GLN_1201 -7.85571 0.61532 6.92586 -0.26232 0.0411 0.18927 3.46765 -3.61402 -0.01583 -0.19161 -3.97222 -0.48097 0 0 -0.54109 0 0 0.036 0.00329 0 2.76414 -0.03106 0 -0.18838 -0.1239 0.46049 -2.77398
ARG_1202 -7.63934 0.78909 7.76928 -1.11038 0.37481 0.75244 3.66746 -3.6305 -0.00363 -0.02659 -4.4088 0.43739 0 0 0 -0.26832 0 0.13421 0.2179 2.62374 0 -0.0949 0 -1.2888 -0.30452 0.45349 -1.55598
LEU_1203 -10.8927 1.8375 4.75643 -0.59033 0.54118 0.15375 3.53421 -3.65859 -0 -0 -2.81997 0.27636 0 0 0 0 0 0.14411 0.21023 0.33739 0 -0.28434 0 0.18072 -0.37426 1.08118 -5.56714
ALA_1204 -6.45498 0.4374 4.3415 -0.02062 0 0 2.7391 -2.93336 -0 -0 -2.35665 -0.41124 0 0 0 0 0 0.25509 0 0 0 -0.316 0 1.8394 -0.39629 1.02325 -2.25342
GLU_1205 -6.99673 0.69736 8.41939 -0.34665 0.08051 0.39883 3.05584 -3.85935 -0.02313 -0.21263 -3.90501 -0.57594 0 0 0 -0.26832 0 -0.02506 0.00114 0 3.97266 -0.12935 0 -2.7348 -0.40206 0.44267 -2.4106
MET_1206 -8.92283 0.65776 6.14977 -0.75075 0.25807 0.36107 3.17081 -3.2737 -0 -0 -2.60266 -0.07585 0 0 0 0 0 -0.05361 0.06183 2.58275 0 -0.01453 0 0.60916 -0.21235 0.50952 -1.54553
CYS_1207 -8.97411 0.75487 5.05755 -0.04526 0 0.0148 3.18879 -3.05621 -0 -0 -3.54702 -0.0581 0 0 0 0 0 0.11159 0.0209 0.29196 0 0.27216 0 3.6196 0.13434 0.54816 -1.66597
ARG_1208 -8.09742 0.48632 9.18404 -0.75857 0.06139 0.49292 3.05299 -4.25364 -0.02307 -0.15995 -3.33115 0.32834 0 0 0 0 0 0.00204 0.0931 1.4404 0 -0.07633 0 -1.2888 -0.01032 0.50529 -2.35243
SER_1209 -5.32119 0.25228 5.89065 -0.02298 0 0.02162 2.97148 -2.84374 -0.01028 -0.15856 -2.65717 -0.31239 0 0 0 0 0 0.27271 7e-05 0.4815 0 0.30374 0.6007 -0.77834 -0.20342 0.40615 -1.10716
LEU_1210 -10.2722 1.66461 3.79415 -0.47889 0.17953 0.11965 3.09583 -2.96379 -0 -0 -2.35029 0.19645 0 0 0 0 0 0.32078 0.8645 0.35581 0 -0.27674 0 0.18072 -0.16024 0.58642 -5.14372
ARG_1211 -8.51149 0.44504 8.16493 -0.79404 0.16236 0.52896 3.41629 -3.67049 -0.00039 -0.00236 -2.33173 0.37914 0 0 0 0 0 0.07047 0.06216 2.40846 0 -0.05019 0 -1.2888 -0.17208 0.59647 -0.58728
GLY_1212 -3.8584 0.30097 4.63704 -5e-05 0 0 2.4609 -2.32028 -0 -0 -1.99538 -0.41819 0 0 0 0 0 -0.06598 0 0 0 0.36132 0 0.83697 0.45473 0.22221 0.61586
ALA_1213 -7.0631 1.1201 3.12955 -0.02152 0 0 3.33668 -2.90521 -0 -0 -2.6028 -0.37328 0 0 0 0 0 0.03041 0 0 0 -0.37509 0 1.8394 0.18575 0.3766 -3.32249
ALA_1214 -6.71511 0.71993 4.58858 -0.02366 0 0 3.50991 -3.28785 -0 -0 -3.48779 -0.37692 0 0 0 0 0 0.01342 0 0 0 -0.29417 0 1.8394 -0.59619 0.42912 -3.68131
ARG_1215 -4.43402 0.29919 5.13494 -0.43707 0.04991 0.21599 2.1266 -2.36749 -0 -0 -1.13607 0.29421 0 0 0 0 0 0.19567 0.02791 2.05672 0 -0.1117 0 -1.2888 -0.52605 0.29604 0.39598
LEU_1216 -5.39004 0.62593 3.14446 -0.46682 0.19168 0.10629 1.55615 -2.12323 -0 -0 -0.37506 0.20135 0 0 0 0 0 0.06948 0.0183 0.36821 0 -0.2747 0 0.18072 -0.36352 0.39385 -2.13693
VAL_1217 -6.28732 0.75198 1.84606 -0.31614 0.26637 0.07353 1.57393 -1.97386 -0 -0 -0.48575 -0.20668 0 0 0 0 0 -0.05512 0.00344 0.10967 0 -0.22017 0 1.9342 -0.23171 0.48072 -2.73685
GLY_1218 -2.26793 0.29446 2.42902 -6e-05 0 0 1.17147 -1.22528 -0 -0 -0.98887 -0.39023 0 0 0 0 0 -0.11818 0 0 0 -1.51212 0 0.83697 0.10394 0.36553 -1.30128
GLU_1219 -5.93255 0.60363 6.2493 -0.63262 0.15875 1.02491 3.13469 -2.61538 -0.00849 -0.11984 -3.19839 -1.50647 0 0 -1.12257 0 0 0.13504 0.09221 0 3.9732 0.22444 0 -2.7348 0.7327 0.8218 -0.72043
PRO_1220 -3.22228 0.46046 2.89549 -0.0717 0 0.04427 1.63899 -1.37108 -0 -0 -1.30665 0.6136 0 0 0 0 0 -0.12222 0.0063 0.46014 0 -0.28481 0 -2.4119 0.32701 1.02591 -1.31847
VAL_1221 -5.43847 0.39264 4.78267 -0.30873 0.20889 0.06948 2.46497 -2.41162 -0 -0 -2.18518 -0.03904 0 0 -1.12257 0 0 -0.00817 0.00918 0.01319 0 -0.38359 0 1.9342 -0.10158 0.4264 -1.69735
LEU_1222 -8.30576 0.82695 3.81982 -0.4603 0.15251 0.10284 2.44117 -2.56019 -0.01358 -0.07039 -1.42127 0.18105 0 0 0 0 0 -0.03346 0.06261 0.37564 0 -0.27059 0 0.18072 -0.03197 0.43993 -4.58428
GLY_1223 -3.89023 0.24722 4.26591 -4e-05 0 0 2.10509 -2.20319 -0 -0 -1.85169 -0.40444 0 0 0 0 0 -0.09485 0 0 0 -0.08615 0 0.83697 0.61283 0.36081 -0.10175
ALA_1224 -3.323 0.08632 4.01284 -0.02258 0 0 2.11278 -2.07639 -0 -0 -2.79164 -0.32861 0 0 0 0 0 -0.04851 0 0 0 -0.21674 0 1.8394 0.56076 0.27384 0.07846
LYS_1225 -7.48101 0.30249 7.93434 -0.29998 0.02896 0.13697 4.17873 -3.5991 -0 -0 -4.87261 -0.08951 0 0 -0.61028 0 0 -0.01987 0.20216 1.8844 0 -0.11301 0 -1.5107 -0.33368 0.54018 -3.72151
MET_1226 -10.0386 1.6881 4.83233 -0.8777 0.52976 0.21406 3.03542 -2.94317 -0 -0 -2.73429 0.13425 0 0 0 0 0 0.12792 1.04985 1.005 0 -0.02447 0 0.60916 -0.19094 0.68226 -2.90109
GLU_1227 -5.17511 0.20212 6.16653 -0.33159 0.05924 0.38039 2.71557 -2.73758 -0.0225 -0.11391 -3.26726 -0.62394 0 0 0 0 0 0.03141 0.02173 0 3.38785 -0.19404 0 -2.7348 -0.30136 0.53616 -2.0011
THR_1228 -6.04987 0.53922 5.81298 -0.20546 0.13705 0.07484 2.88482 -2.83352 -0 -0 -2.56426 -0.11093 0 0 0 0 0 -0.01784 0.00593 0.08488 0 -0.01478 2.2655 -1.0874 -0.21103 0.32874 -0.96112
ALA_1229 -6.76037 0.42743 3.64239 -0.02 0 0 2.62676 -2.78404 -0 -0 -1.75704 -0.35918 0 0 0 0 0 0.04991 0 0 0 -0.23666 0 1.8394 -0.1211 0.30666 -3.14585
ALA_1230 -6.4732 0.48616 4.56411 -0.02077 0 0 2.95163 -2.91662 -0 -0 -2.47713 -0.35876 0 0 0 0 0 -0.041 0 0 0 -0.1575 0 1.8394 -0.29491 0.31791 -2.58069
THR_1231 -4.98656 0.288 6.02129 -0.20716 0.12328 0.07555 2.80863 -2.74485 -0.00875 -0.04561 -2.15363 -0.0298 0 0 0 -0.42707 0 0.01625 0.04293 0.11501 0 0.06296 2.26775 -1.0874 -0.13723 0.36556 0.35919
LEU_1232 -6.9764 0.67456 3.96634 -0.51357 0.2305 0.12878 1.88744 -2.59586 -0.0136 -0.07402 -1.35731 0.24722 0 0 0 0 0 -0.05946 0.01385 0.27366 0 -0.30829 0 0.18072 -0.20076 0.43273 -4.06347
LEU_1233 -9.04781 1.12687 2.65221 -0.48799 0.15269 0.11399 3.17645 -2.70238 -0 -0 -2.73321 0.20875 0 0 0 0 0 0.02275 0.05673 0.30272 0 -0.27722 0 0.18072 -0.263 0.64474 -6.87298
ARG_1234 -6.13377 0.63458 4.41083 -0.64371 0.09467 0.47907 2.03849 -2.27998 -0.01767 -0.08914 -1.54513 0.40505 0 0 0 -0.42707 0 0.07976 0.06432 1.92159 0 0.1427 0 -1.2888 0.49075 0.94081 -0.72265
ARG_1235 -9.05548 0.61237 10.315 -0.71526 0.10601 0.44468 4.28352 -4.62799 -0.01406 -0.11066 -6.25074 0.23692 0 0 -0.95744 -0.41793 0 0.1421 0.12192 1.97803 0 -0.05132 0 -1.2888 0.61875 1.54636 -3.08403
ASP_1236 -5.35098 0.44945 7.18909 -0.09992 0.0211 0.34724 2.68431 -2.81754 -0 -0 -5.41081 -1.06742 0 0 0 -1.21723 0 0.11106 0.17395 0 2.33346 0.25001 0 -2.3716 1.18242 1.88085 -1.71257
ILE_1237 -7.56381 1.25726 1.28451 -0.59086 0.30217 0.17682 1.36417 -1.91245 -0 -0 -1.53486 0.20112 0 0 -0.48105 0 0 -0.02276 0.25792 1.36192 0 0.16282 0 0.73287 0.99832 1.3468 -2.6591
VAL_1238 -8.51081 1.70975 0.4908 -0.31372 0.26138 0.07261 1.84683 -2.01759 -0 -0 -1.10739 -0.21665 0 0 -0.54109 0 0 -0.02692 0.0477 0.30737 0 -0.04333 0 1.9342 -0.23669 0.73296 -5.61059
PHE_1239 -8.1643 1.65016 2.51678 -0.63288 0.09485 0.36419 1.88337 -2.35796 -0 -0 -1.80252 -0.03614 0 0 0 0 0 -0.04756 0.01953 0 2.16963 -0.24327 0 1.0402 -0.15178 0.43996 -3.25773
ALA_1240 -2.98253 0.14453 1.7484 -0.02434 0 0 1.16246 -1.35484 -0 -0 -0.67685 -0.22533 0 0 0 0 0 -0.05374 0 0 0 -0.05788 0 1.8394 -0.4968 0.2357 -0.74183
ALA_1241 -2.9453 0.16418 1.76668 -0.02507 5e-05 0 0.6792 -1.23234 -0.01414 -0.14406 -0.07889 -0.22396 0 0 0 0 0 -0.0675 0 0 0 -0.03686 0 1.8394 -0.92807 0.10839 -1.13828
SER_1242 -5.34157 0.41156 6.79885 -0.04029 3e-05 0.06665 3.92849 -3.05348 -0.00548 -0.03075 -4.53462 -0.64449 0 0 -1.11707 -0.72459 0 -0.046 0.17467 0.75523 0 0.07585 1.7938 -0.77834 -0.73982 0.61351 -2.43785
LEU_1243 -7.20621 0.96184 2.44067 -0.5209 0.26227 0.14316 2.03254 -1.93208 -0 -0 -1.32812 0.1676 0 0 -0.99393 0 0 0.11707 0.1528 0.13307 0 -0.09614 0 0.18072 -0.49329 0.72628 -5.25264
TYR_1244 -9.05524 0.7663 4.50282 -0.57475 0.02027 0.26321 1.78239 -2.58319 -0.03881 -0.31502 -1.14904 -0.21628 0 0 -0.85789 0 0 0.00908 0.4012 0 2.27626 -0.15539 0.02125 1.2797 -0.02873 0.43835 -3.2135
THR_1245 -6.46769 1.03906 3.4374 -0.13204 0.24626 0.07606 2.00052 -2.15871 -0.00048 -0.00877 -1.22265 -0.87555 0 0 -1.05923 0 0 0.17365 0.57562 0.16532 0 -0.68854 2.25129 -1.0874 0.16044 1.13945 -2.436
GLN:CtermProteinFull_1246 -6.24828 0.39562 6.54579 -0.60404 0.09132 0.73869 3.37389 -3.16701 -0.00548 -0.03075 -4.27251 0.04944 0 0 -0.80005 -0.70607 0 0 0.13424 0 2.41231 0 0 -0.18838 -0.02934 1.35456 -0.95603
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200257 DOMAINID 196676 MODEL 3 2022-01-29_00000177_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 884.295 tmscore: 0.58181 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1     -16.157  13.554 -42.155  1.00 41.320          N  
ATOM      2  CA  MET A   1     -16.298  12.491 -41.162  1.00 41.180          C  
ATOM      3  C   MET A   1     -15.766  12.883 -39.785  1.00 40.560          C  
ATOM      4  O   MET A   1     -15.180  12.056 -39.092  1.00 40.570          O  
ATOM      5  CB  MET A   1     -15.598  11.213 -41.636  1.00 57.710          C  
ATOM      6  CG  MET A   1     -16.194  10.567 -42.901  1.00 57.710          C  
ATOM      7  SD  MET A   1     -17.944  10.110 -42.724  1.00 57.710          S  
ATOM      8  CE  MET A   1     -17.890   8.738 -41.568  1.00 57.710          C  
ATOM      9 1H   MET A   1     -16.142  13.147 -43.078  1.00 49.580          H  
ATOM     10 2H   MET A   1     -16.942  14.185 -42.087  1.00 49.580          H  
ATOM     11 3H   MET A   1     -15.298  14.063 -42.003  1.00 49.580          H  
ATOM     12  HA  MET A   1     -17.360  12.281 -41.042  1.00 49.420          H  
ATOM     13 1HB  MET A   1     -14.549  11.436 -41.847  1.00 69.250          H  
ATOM     14 2HB  MET A   1     -15.606  10.475 -40.839  1.00 69.250          H  
ATOM     15 1HG  MET A   1     -16.095  11.232 -43.754  1.00 69.250          H  
ATOM     16 2HG  MET A   1     -15.632   9.657 -43.125  1.00 69.250          H  
ATOM     17 1HE  MET A   1     -18.903   8.374 -41.392  1.00 69.250          H  
ATOM     18 2HE  MET A   1     -17.284   7.933 -41.986  1.00 69.250          H  
ATOM     19 3HE  MET A   1     -17.460   9.063 -40.623  1.00 69.250          H  
ATOM     20  N   MET A   2     -15.943  14.148 -39.391  1.00 40.070          N  
ATOM     21  CA  MET A   2     -15.492  14.615 -38.075  1.00 39.500          C  
ATOM     22  C   MET A   2     -14.053  14.247 -37.737  1.00 39.170          C  
ATOM     23  O   MET A   2     -13.749  13.818 -36.620  1.00 39.280          O  
ATOM     24  CB  MET A   2     -16.424  14.110 -36.975  1.00 55.530          C  
ATOM     25  CG  MET A   2     -17.844  14.645 -37.063  1.00 55.530          C  
ATOM     26  SD  MET A   2     -17.924  16.458 -36.923  1.00 55.530          S  
ATOM     27  CE  MET A   2     -17.561  16.753 -35.188  1.00 55.530          C  
ATOM     28  H   MET A   2     -16.428  14.806 -39.981  1.00 48.080          H  
ATOM     29  HA  MET A   2     -15.537  15.704 -38.077  1.00 47.400          H  
ATOM     30 1HB  MET A   2     -16.481  13.021 -37.021  1.00 66.630          H  
ATOM     31 2HB  MET A   2     -16.015  14.362 -36.003  1.00 66.630          H  
ATOM     32 1HG  MET A   2     -18.287  14.349 -38.010  1.00 66.630          H  
ATOM     33 2HG  MET A   2     -18.440  14.212 -36.261  1.00 66.630          H  
ATOM     34 1HE  MET A   2     -17.588  17.826 -34.991  1.00 66.630          H  
ATOM     35 2HE  MET A   2     -18.307  16.254 -34.570  1.00 66.630          H  
ATOM     36 3HE  MET A   2     -16.572  16.372 -34.944  1.00 66.630          H  
ATOM     37  N   GLU A   3     -13.134  14.475 -38.668  1.00 38.800          N  
ATOM     38  CA  GLU A   3     -11.740  14.150 -38.414  1.00 38.500          C  
ATOM     39  C   GLU A   3     -11.085  15.245 -37.587  1.00 38.140          C  
ATOM     40  O   GLU A   3     -10.226  15.987 -38.053  1.00 38.260          O  
ATOM     41  CB  GLU A   3     -10.986  13.933 -39.728  1.00 54.020          C  
ATOM     42  CG  GLU A   3     -11.473  12.726 -40.526  1.00 54.020          C  
ATOM     43  CD  GLU A   3     -10.714  12.491 -41.799  1.00 54.020          C  
ATOM     44  OE1 GLU A   3     -10.416  13.441 -42.490  1.00 54.020          O  
ATOM     45  OE2 GLU A   3     -10.396  11.358 -42.072  1.00 54.020          O  
ATOM     46  H   GLU A   3     -13.409  14.852 -39.559  1.00 46.560          H  
ATOM     47  HA  GLU A   3     -11.700  13.219 -37.843  1.00 46.200          H  
ATOM     48 1HB  GLU A   3     -11.105  14.816 -40.354  1.00 64.820          H  
ATOM     49 2HB  GLU A   3      -9.921  13.815 -39.529  1.00 64.820          H  
ATOM     50 1HG  GLU A   3     -11.392  11.838 -39.898  1.00 64.820          H  
ATOM     51 2HG  GLU A   3     -12.527  12.865 -40.763  1.00 64.820          H  
ATOM     52  N   THR A   4     -11.459  15.291 -36.316  1.00 37.740          N  
ATOM     53  CA  THR A   4     -11.005  16.329 -35.394  1.00 37.390          C  
ATOM     54  C   THR A   4      -9.573  16.063 -34.959  1.00 37.150          C  
ATOM     55  O   THR A   4      -8.892  16.933 -34.421  1.00 37.260          O  
ATOM     56  CB  THR A   4     -11.947  16.434 -34.185  1.00 52.490          C  
ATOM     57  OG1 THR A   4     -11.987  15.177 -33.498  1.00 52.490          O  
ATOM     58  CG2 THR A   4     -13.354  16.808 -34.671  1.00 52.490          C  
ATOM     59  H   THR A   4     -12.167  14.610 -36.022  1.00 45.290          H  
ATOM     60  HA  THR A   4     -11.028  17.284 -35.916  1.00 44.870          H  
ATOM     61  HB  THR A   4     -11.578  17.201 -33.504  1.00 62.980          H  
ATOM     62  HG1 THR A   4     -12.455  15.283 -32.664  1.00 62.980          H  
ATOM     63 1HG2 THR A   4     -14.024  16.887 -33.818  1.00 62.980          H  
ATOM     64 2HG2 THR A   4     -13.311  17.765 -35.190  1.00 62.980          H  
ATOM     65 3HG2 THR A   4     -13.725  16.050 -35.347  1.00 62.980          H  
ATOM     66  N   GLU A   5      -9.099  14.870 -35.284  1.00 36.900          N  
ATOM     67  CA  GLU A   5      -7.766  14.374 -34.990  1.00 36.740          C  
ATOM     68  C   GLU A   5      -6.704  15.248 -35.643  1.00 36.390          C  
ATOM     69  O   GLU A   5      -5.577  15.340 -35.157  1.00 36.300          O  
ATOM     70  CB  GLU A   5      -7.627  12.951 -35.532  1.00 51.500          C  
ATOM     71  CG  GLU A   5      -8.497  11.955 -34.833  1.00 51.500          C  
ATOM     72  CD  GLU A   5      -8.431  10.598 -35.415  1.00 51.500          C  
ATOM     73  OE1 GLU A   5      -7.533  10.357 -36.191  1.00 51.500          O  
ATOM     74  OE2 GLU A   5      -9.310   9.808 -35.152  1.00 51.500          O  
ATOM     75  H   GLU A   5      -9.762  14.248 -35.720  1.00 44.280          H  
ATOM     76  HA  GLU A   5      -7.617  14.380 -33.910  1.00 44.090          H  
ATOM     77 1HB  GLU A   5      -7.874  12.938 -36.593  1.00 61.800          H  
ATOM     78 2HB  GLU A   5      -6.586  12.623 -35.431  1.00 61.800          H  
ATOM     79 1HG  GLU A   5      -8.155  11.907 -33.809  1.00 61.800          H  
ATOM     80 2HG  GLU A   5      -9.527  12.307 -34.835  1.00 61.800          H  
ATOM     81  N   ARG A   6      -7.059  15.862 -36.774  1.00 36.250          N  
ATOM     82  CA  ARG A   6      -6.147  16.697 -37.537  1.00 35.970          C  
ATOM     83  C   ARG A   6      -6.516  18.177 -37.494  1.00 35.250          C  
ATOM     84  O   ARG A   6      -6.020  18.960 -38.309  1.00 35.140          O  
ATOM     85  CB  ARG A   6      -6.110  16.220 -38.980  1.00 50.470          C  
ATOM     86  CG  ARG A   6      -7.430  16.356 -39.740  1.00 50.470          C  
ATOM     87  CD  ARG A   6      -7.326  15.813 -41.087  1.00 50.470          C  
ATOM     88  NE  ARG A   6      -8.621  15.762 -41.781  1.00 50.470          N  
ATOM     89  CZ  ARG A   6      -9.208  16.741 -42.495  1.00 50.470          C  
ATOM     90  NH1 ARG A   6      -8.653  17.937 -42.656  1.00 50.470          N  
ATOM     91  NH2 ARG A   6     -10.371  16.451 -43.043  1.00 50.470          N  
ATOM     92  H   ARG A   6      -8.021  15.765 -37.118  1.00 43.500          H  
ATOM     93  HA  ARG A   6      -5.148  16.580 -37.118  1.00 43.160          H  
ATOM     94 1HB  ARG A   6      -5.346  16.763 -39.532  1.00 60.560          H  
ATOM     95 2HB  ARG A   6      -5.841  15.160 -39.001  1.00 60.560          H  
ATOM     96 1HG  ARG A   6      -8.176  15.776 -39.235  1.00 60.560          H  
ATOM     97 2HG  ARG A   6      -7.744  17.397 -39.793  1.00 60.560          H  
ATOM     98 1HD  ARG A   6      -6.625  16.393 -41.682  1.00 60.560          H  
ATOM     99 2HD  ARG A   6      -6.964  14.800 -40.991  1.00 60.560          H  
ATOM    100  HE  ARG A   6      -9.148  14.872 -41.747  1.00 60.560          H  
ATOM    101 1HH1 ARG A   6      -7.760  18.145 -42.234  1.00 60.560          H  
ATOM    102 2HH1 ARG A   6      -9.122  18.644 -43.206  1.00 60.560          H  
ATOM    103 1HH2 ARG A   6     -10.741  15.494 -42.896  1.00 60.560          H  
ATOM    104 2HH2 ARG A   6     -10.870  17.126 -43.596  1.00 60.560          H  
ATOM    105  N   LEU A   7      -7.417  18.559 -36.590  1.00 34.830          N  
ATOM    106  CA  LEU A   7      -7.878  19.934 -36.528  1.00 34.190          C  
ATOM    107  C   LEU A   7      -7.140  20.763 -35.483  1.00 33.990          C  
ATOM    108  O   LEU A   7      -7.140  20.440 -34.295  1.00 34.210          O  
ATOM    109  CB  LEU A   7      -9.388  19.935 -36.232  1.00 48.120          C  
ATOM    110  CG  LEU A   7     -10.098  21.295 -36.081  1.00 48.120          C  
ATOM    111  CD1 LEU A   7     -10.062  22.061 -37.407  1.00 48.120          C  
ATOM    112  CD2 LEU A   7     -11.542  21.040 -35.633  1.00 48.120          C  
ATOM    113  H   LEU A   7      -7.789  17.889 -35.911  1.00 41.800          H  
ATOM    114  HA  LEU A   7      -7.706  20.385 -37.502  1.00 41.030          H  
ATOM    115 1HB  LEU A   7      -9.888  19.380 -37.026  1.00 57.750          H  
ATOM    116 2HB  LEU A   7      -9.540  19.389 -35.298  1.00 57.750          H  
ATOM    117  HG  LEU A   7      -9.592  21.889 -35.335  1.00 57.750          H  
ATOM    118 1HD1 LEU A   7     -10.569  23.013 -37.292  1.00 57.750          H  
ATOM    119 2HD1 LEU A   7      -9.039  22.247 -37.708  1.00 57.750          H  
ATOM    120 3HD1 LEU A   7     -10.565  21.477 -38.177  1.00 57.750          H  
ATOM    121 1HD2 LEU A   7     -12.060  21.991 -35.512  1.00 57.750          H  
ATOM    122 2HD2 LEU A   7     -12.056  20.439 -36.385  1.00 57.750          H  
ATOM    123 3HD2 LEU A   7     -11.536  20.507 -34.683  1.00 57.750          H  
ATOM    124  N   VAL A   8      -6.525  21.852 -35.927  1.00 33.640          N  
ATOM    125  CA  VAL A   8      -5.792  22.727 -35.026  1.00 33.480          C  
ATOM    126  C   VAL A   8      -6.477  24.084 -34.972  1.00 33.070          C  
ATOM    127  O   VAL A   8      -6.624  24.756 -35.992  1.00 32.810          O  
ATOM    128  CB  VAL A   8      -4.328  22.874 -35.494  1.00 46.940          C  
ATOM    129  CG1 VAL A   8      -3.543  23.820 -34.551  1.00 46.940          C  
ATOM    130  CG2 VAL A   8      -3.680  21.482 -35.532  1.00 46.940          C  
ATOM    131  H   VAL A   8      -6.566  22.067 -36.915  1.00 40.370          H  
ATOM    132  HA  VAL A   8      -5.795  22.294 -34.024  1.00 40.180          H  
ATOM    133  HB  VAL A   8      -4.313  23.317 -36.490  1.00 56.320          H  
ATOM    134 1HG1 VAL A   8      -2.518  23.921 -34.895  1.00 56.320          H  
ATOM    135 2HG1 VAL A   8      -4.003  24.815 -34.527  1.00 56.320          H  
ATOM    136 3HG1 VAL A   8      -3.545  23.397 -33.555  1.00 56.320          H  
ATOM    137 1HG2 VAL A   8      -2.658  21.565 -35.871  1.00 56.320          H  
ATOM    138 2HG2 VAL A   8      -3.700  21.049 -34.529  1.00 56.320          H  
ATOM    139 3HG2 VAL A   8      -4.233  20.834 -36.216  1.00 56.320          H  
ATOM    140  N   LEU A   9      -6.901  24.457 -33.776  1.00 33.080          N  
ATOM    141  CA  LEU A   9      -7.608  25.701 -33.523  1.00 32.780          C  
ATOM    142  C   LEU A   9      -6.757  26.617 -32.649  1.00 32.810          C  
ATOM    143  O   LEU A   9      -5.885  26.114 -31.946  1.00 33.060          O  
ATOM    144  CB  LEU A   9      -8.931  25.385 -32.811  1.00 46.010          C  
ATOM    145  CG  LEU A   9      -9.875  24.396 -33.546  1.00 46.010          C  
ATOM    146  CD1 LEU A   9     -11.068  24.100 -32.671  1.00 46.010          C  
ATOM    147  CD2 LEU A   9     -10.331  24.985 -34.880  1.00 46.010          C  
ATOM    148  H   LEU A   9      -6.724  23.828 -33.003  1.00 39.700          H  
ATOM    149  HA  LEU A   9      -7.800  26.173 -34.475  1.00 39.340          H  
ATOM    150 1HB  LEU A   9      -8.697  24.957 -31.837  1.00 55.210          H  
ATOM    151 2HB  LEU A   9      -9.479  26.306 -32.641  1.00 55.210          H  
ATOM    152  HG  LEU A   9      -9.351  23.463 -33.718  1.00 55.210          H  
ATOM    153 1HD1 LEU A   9     -11.723  23.391 -33.178  1.00 55.210          H  
ATOM    154 2HD1 LEU A   9     -10.731  23.669 -31.729  1.00 55.210          H  
ATOM    155 3HD1 LEU A   9     -11.614  25.021 -32.473  1.00 55.210          H  
ATOM    156 1HD2 LEU A   9     -10.994  24.283 -35.369  1.00 55.210          H  
ATOM    157 2HD2 LEU A   9     -10.864  25.918 -34.705  1.00 55.210          H  
ATOM    158 3HD2 LEU A   9      -9.478  25.172 -35.526  1.00 55.210          H  
ATOM    159  N   PRO A  10      -6.968  27.950 -32.676  1.00 32.640          N  
ATOM    160  CA  PRO A  10      -6.366  28.900 -31.765  1.00 32.740          C  
ATOM    161  C   PRO A  10      -6.713  28.411 -30.373  1.00 33.040          C  
ATOM    162  O   PRO A  10      -7.819  27.907 -30.192  1.00 33.140          O  
ATOM    163  CB  PRO A  10      -7.093  30.206 -32.101  1.00 49.110          C  
ATOM    164  CG  PRO A  10      -7.484  30.054 -33.542  1.00 49.110          C  
ATOM    165  CD  PRO A  10      -7.834  28.578 -33.700  1.00 49.110          C  
ATOM    166  HA  PRO A  10      -5.297  28.949 -31.967  1.00 39.290          H  
ATOM    167 1HB  PRO A  10      -7.983  30.312 -31.453  1.00 58.930          H  
ATOM    168 2HB  PRO A  10      -6.466  31.067 -31.898  1.00 58.930          H  
ATOM    169 1HG  PRO A  10      -8.347  30.714 -33.763  1.00 58.930          H  
ATOM    170 2HG  PRO A  10      -6.666  30.381 -34.191  1.00 58.930          H  
ATOM    171 1HD  PRO A  10      -8.899  28.412 -33.481  1.00 58.930          H  
ATOM    172 2HD  PRO A  10      -7.554  28.275 -34.719  1.00 58.930          H  
ATOM    173  N   PRO A  11      -5.834  28.536 -29.376  1.00 33.280          N  
ATOM    174  CA  PRO A  11      -6.073  28.055 -28.035  1.00 33.660          C  
ATOM    175  C   PRO A  11      -7.396  28.588 -27.475  1.00 33.740          C  
ATOM    176  O   PRO A  11      -7.533  29.796 -27.289  1.00 33.710          O  
ATOM    177  CB  PRO A  11      -4.898  28.681 -27.270  1.00 50.490          C  
ATOM    178  CG  PRO A  11      -3.807  28.825 -28.301  1.00 50.490          C  
ATOM    179  CD  PRO A  11      -4.528  29.196 -29.574  1.00 50.490          C  
ATOM    180  HA  PRO A  11      -5.990  26.966 -28.035  1.00 40.390          H  
ATOM    181 1HB  PRO A  11      -5.194  29.651 -26.827  1.00 60.590          H  
ATOM    182 2HB  PRO A  11      -4.608  28.038 -26.421  1.00 60.590          H  
ATOM    183 1HG  PRO A  11      -3.086  29.595 -27.980  1.00 60.590          H  
ATOM    184 2HG  PRO A  11      -3.249  27.885 -28.405  1.00 60.590          H  
ATOM    185 1HD  PRO A  11      -4.647  30.279 -29.685  1.00 60.590          H  
ATOM    186 2HD  PRO A  11      -3.957  28.740 -30.389  1.00 60.590          H  
ATOM    187  N   PRO A  12      -8.336  27.725 -27.057  1.00 33.930          N  
ATOM    188  CA  PRO A  12      -9.618  28.080 -26.478  1.00 34.100          C  
ATOM    189  C   PRO A  12      -9.415  28.235 -24.988  1.00 34.110          C  
ATOM    190  O   PRO A  12      -9.997  27.504 -24.192  1.00 34.030          O  
ATOM    191  CB  PRO A  12     -10.477  26.866 -26.819  1.00 51.150          C  
ATOM    192  CG  PRO A  12      -9.496  25.709 -26.759  1.00 51.150          C  
ATOM    193  CD  PRO A  12      -8.172  26.278 -27.280  1.00 51.150          C  
ATOM    194  HA  PRO A  12      -9.992  28.999 -26.944  1.00 40.920          H  
ATOM    195 1HB  PRO A  12     -11.296  26.765 -26.096  1.00 61.380          H  
ATOM    196 2HB  PRO A  12     -10.934  26.998 -27.811  1.00 61.380          H  
ATOM    197 1HG  PRO A  12      -9.424  25.333 -25.725  1.00 61.380          H  
ATOM    198 2HG  PRO A  12      -9.863  24.874 -27.373  1.00 61.380          H  
ATOM    199 1HD  PRO A  12      -7.349  25.878 -26.672  1.00 61.380          H  
ATOM    200 2HD  PRO A  12      -8.065  26.058 -28.360  1.00 61.380          H  
ATOM    201  N   ASP A  13      -8.523  29.137 -24.628  1.00 34.280          N  
ATOM    202  CA  ASP A  13      -8.098  29.293 -23.252  1.00 34.360          C  
ATOM    203  C   ASP A  13      -9.218  29.641 -22.269  1.00 34.390          C  
ATOM    204  O   ASP A  13     -10.043  30.530 -22.538  1.00 34.470          O  
ATOM    205  CB  ASP A  13      -7.003  30.351 -23.155  1.00 48.070          C  
ATOM    206  CG  ASP A  13      -5.670  29.882 -23.668  1.00 48.070          C  
ATOM    207  OD1 ASP A  13      -5.507  28.700 -23.871  1.00 48.070          O  
ATOM    208  OD2 ASP A  13      -4.807  30.709 -23.844  1.00 48.070          O  
ATOM    209  H   ASP A  13      -8.115  29.717 -25.371  1.00 41.140          H  
ATOM    210  HA  ASP A  13      -7.645  28.347 -22.989  1.00 41.230          H  
ATOM    211 1HB  ASP A  13      -7.300  31.230 -23.732  1.00 57.690          H  
ATOM    212 2HB  ASP A  13      -6.885  30.656 -22.118  1.00 57.690          H  
ATOM    213  N   PRO A  14      -9.250  29.003 -21.072  1.00 34.390          N  
ATOM    214  CA  PRO A  14     -10.220  29.211 -20.006  1.00 34.500          C  
ATOM    215  C   PRO A  14      -9.873  30.476 -19.249  1.00 34.350          C  
ATOM    216  O   PRO A  14      -9.445  30.429 -18.095  1.00 34.670          O  
ATOM    217  CB  PRO A  14     -10.031  27.969 -19.130  1.00 51.750          C  
ATOM    218  CG  PRO A  14      -8.558  27.638 -19.275  1.00 51.750          C  
ATOM    219  CD  PRO A  14      -8.228  27.969 -20.733  1.00 51.750          C  
ATOM    220  HA  PRO A  14     -11.235  29.262 -20.430  1.00 41.400          H  
ATOM    221 1HB  PRO A  14     -10.323  28.191 -18.093  1.00 62.100          H  
ATOM    222 2HB  PRO A  14     -10.701  27.166 -19.487  1.00 62.100          H  
ATOM    223 1HG  PRO A  14      -7.964  28.236 -18.559  1.00 62.100          H  
ATOM    224 2HG  PRO A  14      -8.381  26.586 -19.023  1.00 62.100          H  
ATOM    225 1HD  PRO A  14      -7.202  28.376 -20.793  1.00 62.100          H  
ATOM    226 2HD  PRO A  14      -8.370  27.062 -21.348  1.00 62.100          H  
ATOM    227  N   LEU A  15      -9.994  31.588 -19.942  1.00 33.950          N  
ATOM    228  CA  LEU A  15      -9.611  32.878 -19.416  1.00 33.840          C  
ATOM    229  C   LEU A  15     -10.676  33.506 -18.538  1.00 34.260          C  
ATOM    230  O   LEU A  15     -11.874  33.250 -18.691  1.00 34.600          O  
ATOM    231  CB  LEU A  15      -9.328  33.860 -20.569  1.00 47.420          C  
ATOM    232  CG  LEU A  15      -8.204  33.487 -21.577  1.00 47.420          C  
ATOM    233  CD1 LEU A  15      -8.143  34.552 -22.664  1.00 47.420          C  
ATOM    234  CD2 LEU A  15      -6.854  33.357 -20.875  1.00 47.420          C  
ATOM    235  H   LEU A  15     -10.349  31.509 -20.897  1.00 40.740          H  
ATOM    236  HA  LEU A  15      -8.720  32.751 -18.806  1.00 40.610          H  
ATOM    237 1HB  LEU A  15     -10.250  33.978 -21.137  1.00 56.900          H  
ATOM    238 2HB  LEU A  15      -9.087  34.834 -20.130  1.00 56.900          H  
ATOM    239  HG  LEU A  15      -8.457  32.551 -22.047  1.00 56.900          H  
ATOM    240 1HD1 LEU A  15      -7.378  34.288 -23.398  1.00 56.900          H  
ATOM    241 2HD1 LEU A  15      -9.105  34.619 -23.155  1.00 56.900          H  
ATOM    242 3HD1 LEU A  15      -7.897  35.515 -22.218  1.00 56.900          H  
ATOM    243 1HD2 LEU A  15      -6.089  33.095 -21.613  1.00 56.900          H  
ATOM    244 2HD2 LEU A  15      -6.592  34.306 -20.404  1.00 56.900          H  
ATOM    245 3HD2 LEU A  15      -6.897  32.578 -20.121  1.00 56.900          H  
ATOM    246  N   ASP A  16     -10.202  34.344 -17.626  1.00 34.280          N  
ATOM    247  CA  ASP A  16     -10.984  35.234 -16.796  1.00 34.720          C  
ATOM    248  C   ASP A  16     -11.144  36.498 -17.635  1.00 34.360          C  
ATOM    249  O   ASP A  16     -10.977  36.407 -18.850  1.00 34.680          O  
ATOM    250  CB  ASP A  16     -10.350  35.384 -15.404  1.00 48.430          C  
ATOM    251  CG  ASP A  16      -8.953  35.966 -15.393  1.00 48.430          C  
ATOM    252  OD1 ASP A  16      -8.431  36.238 -16.445  1.00 48.430          O  
ATOM    253  OD2 ASP A  16      -8.413  36.127 -14.323  1.00 48.430          O  
ATOM    254  H   ASP A  16      -9.193  34.449 -17.542  1.00 41.140          H  
ATOM    255  HA  ASP A  16     -11.975  34.803 -16.649  1.00 41.660          H  
ATOM    256 1HB  ASP A  16     -10.988  36.006 -14.783  1.00 58.120          H  
ATOM    257 2HB  ASP A  16     -10.308  34.401 -14.931  1.00 58.120          H  
ATOM    258  N   LEU A  17     -11.534  37.653 -17.079  1.00 33.740          N  
ATOM    259  CA  LEU A  17     -11.761  38.783 -17.990  1.00 33.430          C  
ATOM    260  C   LEU A  17     -10.494  38.886 -18.858  1.00 33.220          C  
ATOM    261  O   LEU A  17      -9.428  39.208 -18.333  1.00 32.840          O  
ATOM    262  CB  LEU A  17     -11.936  40.081 -17.177  1.00 46.930          C  
ATOM    263  CG  LEU A  17     -12.309  41.379 -17.947  1.00 46.930          C  
ATOM    264  CD1 LEU A  17     -13.740  41.280 -18.507  1.00 46.930          C  
ATOM    265  CD2 LEU A  17     -12.179  42.567 -17.001  1.00 46.930          C  
ATOM    266  H   LEU A  17     -11.664  37.744 -16.083  1.00 40.490          H  
ATOM    267  HA  LEU A  17     -12.646  38.577 -18.571  1.00 40.120          H  
ATOM    268 1HB  LEU A  17     -12.707  39.913 -16.429  1.00 56.310          H  
ATOM    269 2HB  LEU A  17     -10.998  40.276 -16.656  1.00 56.310          H  
ATOM    270  HG  LEU A  17     -11.622  41.510 -18.791  1.00 56.310          H  
ATOM    271 1HD1 LEU A  17     -13.981  42.199 -19.043  1.00 56.310          H  
ATOM    272 2HD1 LEU A  17     -13.837  40.451 -19.180  1.00 56.310          H  
ATOM    273 3HD1 LEU A  17     -14.441  41.151 -17.682  1.00 56.310          H  
ATOM    274 1HD2 LEU A  17     -12.424  43.486 -17.534  1.00 56.310          H  
ATOM    275 2HD2 LEU A  17     -12.862  42.442 -16.160  1.00 56.310          H  
ATOM    276 3HD2 LEU A  17     -11.155  42.625 -16.631  1.00 56.310          H  
ATOM    277  N   PRO A  18     -10.589  38.672 -20.187  1.00 33.540          N  
ATOM    278  CA  PRO A  18      -9.465  38.536 -21.083  1.00 33.460          C  
ATOM    279  C   PRO A  18      -8.712  39.795 -21.399  1.00 32.710          C  
ATOM    280  O   PRO A  18      -9.278  40.885 -21.470  1.00 32.350          O  
ATOM    281  CB  PRO A  18     -10.128  38.004 -22.357  1.00 50.190          C  
ATOM    282  CG  PRO A  18     -11.528  38.557 -22.318  1.00 50.190          C  
ATOM    283  CD  PRO A  18     -11.901  38.578 -20.853  1.00 50.190          C  
ATOM    284  HA  PRO A  18      -8.784  37.779 -20.661  1.00 40.150          H  
ATOM    285 1HB  PRO A  18      -9.555  38.347 -23.237  1.00 60.230          H  
ATOM    286 2HB  PRO A  18     -10.105  36.907 -22.362  1.00 60.230          H  
ATOM    287 1HG  PRO A  18     -11.544  39.562 -22.768  1.00 60.230          H  
ATOM    288 2HG  PRO A  18     -12.200  37.927 -22.920  1.00 60.230          H  
ATOM    289 1HD  PRO A  18     -12.494  39.467 -20.663  1.00 60.230          H  
ATOM    290 2HD  PRO A  18     -12.419  37.638 -20.585  1.00 60.230          H  
ATOM    291  N   LEU A  19      -7.449  39.595 -21.719  1.00 32.540          N  
ATOM    292  CA  LEU A  19      -6.586  40.620 -22.251  1.00 31.940          C  
ATOM    293  C   LEU A  19      -6.563  40.504 -23.759  1.00 31.760          C  
ATOM    294  O   LEU A  19      -6.716  39.407 -24.296  1.00 32.070          O  
ATOM    295  CB  LEU A  19      -5.156  40.443 -21.738  1.00 44.960          C  
ATOM    296  CG  LEU A  19      -4.880  40.535 -20.244  1.00 44.960          C  
ATOM    297  CD1 LEU A  19      -3.404  40.210 -20.034  1.00 44.960          C  
ATOM    298  CD2 LEU A  19      -5.182  41.936 -19.742  1.00 44.960          C  
ATOM    299  H   LEU A  19      -7.067  38.669 -21.599  1.00 39.050          H  
ATOM    300  HA  LEU A  19      -6.980  41.599 -21.987  1.00 38.330          H  
ATOM    301 1HB  LEU A  19      -4.835  39.459 -22.028  1.00 53.950          H  
ATOM    302 2HB  LEU A  19      -4.525  41.140 -22.236  1.00 53.950          H  
ATOM    303  HG  LEU A  19      -5.485  39.807 -19.697  1.00 53.950          H  
ATOM    304 1HD1 LEU A  19      -3.155  40.265 -18.977  1.00 53.950          H  
ATOM    305 2HD1 LEU A  19      -3.187  39.207 -20.395  1.00 53.950          H  
ATOM    306 3HD1 LEU A  19      -2.795  40.928 -20.584  1.00 53.950          H  
ATOM    307 1HD2 LEU A  19      -4.952  42.000 -18.679  1.00 53.950          H  
ATOM    308 2HD2 LEU A  19      -4.569  42.641 -20.289  1.00 53.950          H  
ATOM    309 3HD2 LEU A  19      -6.235  42.172 -19.891  1.00 53.950          H  
ATOM    310  N   ARG A  20      -6.356  41.622 -24.439  1.00 31.330          N  
ATOM    311  CA  ARG A  20      -6.184  41.597 -25.883  1.00 31.210          C  
ATOM    312  C   ARG A  20      -4.872  40.905 -26.220  1.00 30.970          C  
ATOM    313  O   ARG A  20      -3.919  40.977 -25.446  1.00 30.650          O  
ATOM    314  CB  ARG A  20      -6.194  43.007 -26.458  1.00 43.740          C  
ATOM    315  CG  ARG A  20      -7.535  43.719 -26.346  1.00 43.740          C  
ATOM    316  CD  ARG A  20      -7.532  45.049 -27.015  1.00 43.740          C  
ATOM    317  NE  ARG A  20      -8.846  45.688 -26.916  1.00 43.740          N  
ATOM    318  CZ  ARG A  20      -9.253  46.786 -27.606  1.00 43.740          C  
ATOM    319  NH1 ARG A  20      -8.484  47.401 -28.457  1.00 43.740          N  
ATOM    320  NH2 ARG A  20     -10.460  47.267 -27.445  1.00 43.740          N  
ATOM    321  H   ARG A  20      -6.311  42.500 -23.944  1.00 37.600          H  
ATOM    322  HA  ARG A  20      -6.998  41.026 -26.334  1.00 37.450          H  
ATOM    323 1HB  ARG A  20      -5.443  43.620 -25.956  1.00 52.490          H  
ATOM    324 2HB  ARG A  20      -5.925  42.967 -27.517  1.00 52.490          H  
ATOM    325 1HG  ARG A  20      -8.309  43.104 -26.805  1.00 52.490          H  
ATOM    326 2HG  ARG A  20      -7.770  43.872 -25.295  1.00 52.490          H  
ATOM    327 1HD  ARG A  20      -6.790  45.697 -26.537  1.00 52.490          H  
ATOM    328 2HD  ARG A  20      -7.283  44.923 -28.069  1.00 52.490          H  
ATOM    329  HE  ARG A  20      -9.513  45.271 -26.278  1.00 52.490          H  
ATOM    330 1HH1 ARG A  20      -7.541  47.089 -28.637  1.00 52.490          H  
ATOM    331 2HH1 ARG A  20      -8.887  48.219 -28.948  1.00 52.490          H  
ATOM    332 1HH2 ARG A  20     -11.112  46.839 -26.810  1.00 52.490          H  
ATOM    333 2HH2 ARG A  20     -10.725  48.092 -28.017  1.00 52.490          H  
ATOM    334  N   ALA A  21      -4.831  40.217 -27.346  1.00 31.210          N  
ATOM    335  CA  ALA A  21      -3.593  39.593 -27.792  1.00 31.090          C  
ATOM    336  C   ALA A  21      -2.671  40.609 -28.432  1.00 30.820          C  
ATOM    337  O   ALA A  21      -3.111  41.625 -28.981  1.00 30.670          O  
ATOM    338  CB  ALA A  21      -3.862  38.455 -28.756  1.00 43.570          C  
ATOM    339  H   ALA A  21      -5.690  40.139 -27.911  1.00 37.450          H  
ATOM    340  HA  ALA A  21      -3.084  39.211 -26.927  1.00 37.310          H  
ATOM    341 1HB  ALA A  21      -2.913  38.013 -29.038  1.00 52.290          H  
ATOM    342 2HB  ALA A  21      -4.491  37.712 -28.276  1.00 52.290          H  
ATOM    343 3HB  ALA A  21      -4.367  38.842 -29.642  1.00 52.290          H  
ATOM    344  N   VAL A  22      -1.387  40.292 -28.419  1.00 30.840          N  
ATOM    345  CA  VAL A  22      -0.391  41.116 -29.067  1.00 30.710          C  
ATOM    346  C   VAL A  22       0.314  40.286 -30.113  1.00 31.010          C  
ATOM    347  O   VAL A  22       0.254  39.050 -30.088  1.00 31.190          O  
ATOM    348  CB  VAL A  22       0.644  41.677 -28.058  1.00 43.050          C  
ATOM    349  CG1 VAL A  22      -0.067  42.509 -27.001  1.00 43.050          C  
ATOM    350  CG2 VAL A  22       1.458  40.557 -27.413  1.00 43.050          C  
ATOM    351  H   VAL A  22      -1.116  39.452 -27.920  1.00 37.010          H  
ATOM    352  HA  VAL A  22      -0.882  41.937 -29.569  1.00 36.850          H  
ATOM    353  HB  VAL A  22       1.325  42.339 -28.596  1.00 51.660          H  
ATOM    354 1HG1 VAL A  22       0.668  42.926 -26.325  1.00 51.660          H  
ATOM    355 2HG1 VAL A  22      -0.617  43.314 -27.461  1.00 51.660          H  
ATOM    356 3HG1 VAL A  22      -0.763  41.879 -26.442  1.00 51.660          H  
ATOM    357 1HG2 VAL A  22       2.187  40.992 -26.745  1.00 51.660          H  
ATOM    358 2HG2 VAL A  22       0.817  39.905 -26.858  1.00 51.660          H  
ATOM    359 3HG2 VAL A  22       1.982  39.981 -28.177  1.00 51.660          H  
ATOM    360  N   GLU A  23       0.988  40.968 -31.028  1.00 31.160          N  
ATOM    361  CA  GLU A  23       1.697  40.305 -32.114  1.00 31.540          C  
ATOM    362  C   GLU A  23       3.129  39.875 -31.813  1.00 31.330          C  
ATOM    363  O   GLU A  23       3.948  40.679 -31.357  1.00 30.940          O  
ATOM    364  CB  GLU A  23       1.706  41.246 -33.332  1.00 44.000          C  
ATOM    365  CG  GLU A  23       2.410  40.705 -34.565  1.00 44.000          C  
ATOM    366  CD  GLU A  23       2.355  41.628 -35.738  1.00 44.000          C  
ATOM    367  OE1 GLU A  23       1.648  42.603 -35.688  1.00 44.000          O  
ATOM    368  OE2 GLU A  23       3.049  41.368 -36.682  1.00 44.000          O  
ATOM    369  H   GLU A  23       1.012  41.994 -30.965  1.00 37.390          H  
ATOM    370  HA  GLU A  23       1.136  39.405 -32.375  1.00 37.850          H  
ATOM    371 1HB  GLU A  23       0.679  41.473 -33.615  1.00 52.800          H  
ATOM    372 2HB  GLU A  23       2.183  42.188 -33.057  1.00 52.800          H  
ATOM    373 1HG  GLU A  23       3.456  40.537 -34.336  1.00 52.800          H  
ATOM    374 2HG  GLU A  23       1.967  39.753 -34.826  1.00 52.800          H  
ATOM    375  N   LEU A  24       3.448  38.627 -32.187  1.00 31.670          N  
ATOM    376  CA  LEU A  24       4.814  38.112 -32.149  1.00 31.460          C  
ATOM    377  C   LEU A  24       5.400  38.579 -33.492  1.00 31.490          C  
ATOM    378  O   LEU A  24       4.963  38.139 -34.570  1.00 31.440          O  
ATOM    379  CB  LEU A  24       4.814  36.577 -32.038  1.00 44.130          C  
ATOM    380  CG  LEU A  24       6.161  35.845 -31.629  1.00 44.130          C  
ATOM    381  CD1 LEU A  24       5.847  34.491 -31.213  1.00 44.130          C  
ATOM    382  CD2 LEU A  24       7.177  35.829 -32.746  1.00 44.130          C  
ATOM    383  H   LEU A  24       2.690  37.990 -32.455  1.00 38.000          H  
ATOM    384  HA  LEU A  24       5.365  38.559 -31.319  1.00 37.750          H  
ATOM    385 1HB  LEU A  24       4.063  36.311 -31.287  1.00 52.950          H  
ATOM    386 2HB  LEU A  24       4.492  36.173 -32.990  1.00 52.950          H  
ATOM    387  HG  LEU A  24       6.561  36.323 -30.773  1.00 52.950          H  
ATOM    388 1HD1 LEU A  24       6.747  33.990 -30.869  1.00 52.950          H  
ATOM    389 2HD1 LEU A  24       5.144  34.577 -30.396  1.00 52.950          H  
ATOM    390 3HD1 LEU A  24       5.414  33.939 -32.033  1.00 52.950          H  
ATOM    391 1HD2 LEU A  24       8.069  35.307 -32.433  1.00 52.950          H  
ATOM    392 2HD2 LEU A  24       6.761  35.333 -33.609  1.00 52.950          H  
ATOM    393 3HD2 LEU A  24       7.436  36.826 -32.978  1.00 52.950          H  
ATOM    394  N   GLY A  25       6.393  39.466 -33.436  1.00 31.630          N  
ATOM    395  CA  GLY A  25       6.968  40.133 -34.611  1.00 31.760          C  
ATOM    396  C   GLY A  25       7.564  39.242 -35.708  1.00 31.660          C  
ATOM    397  O   GLY A  25       7.834  39.717 -36.815  1.00 31.710          O  
ATOM    398  H   GLY A  25       6.719  39.756 -32.517  1.00 37.960          H  
ATOM    399 1HA  GLY A  25       6.188  40.757 -35.055  1.00 38.110          H  
ATOM    400 2HA  GLY A  25       7.737  40.819 -34.259  1.00 38.110          H  
ATOM    401  N   CYS A  26       7.840  37.980 -35.396  1.00 31.610          N  
ATOM    402  CA  CYS A  26       8.416  37.047 -36.358  1.00 31.600          C  
ATOM    403  C   CYS A  26       7.452  36.036 -36.958  1.00 31.540          C  
ATOM    404  O   CYS A  26       7.860  35.252 -37.822  1.00 31.470          O  
ATOM    405  CB  CYS A  26       9.519  36.251 -35.697  1.00 44.240          C  
ATOM    406  SG  CYS A  26      10.807  37.244 -35.140  1.00 44.240          S  
ATOM    407  H   CYS A  26       7.610  37.661 -34.468  1.00 37.930          H  
ATOM    408  HA  CYS A  26       8.844  37.626 -37.170  1.00 37.920          H  
ATOM    409 1HB  CYS A  26       9.124  35.692 -34.858  1.00 53.090          H  
ATOM    410 2HB  CYS A  26       9.935  35.537 -36.408  1.00 53.090          H  
ATOM    411  HG  CYS A  26      11.449  37.306 -36.345  1.00 53.090          H  
ATOM    412  N   THR A  27       6.227  35.943 -36.430  1.00 31.550          N  
ATOM    413  CA  THR A  27       5.300  34.916 -36.915  1.00 31.640          C  
ATOM    414  C   THR A  27       3.860  35.389 -37.103  1.00 31.580          C  
ATOM    415  O   THR A  27       3.121  34.825 -37.912  1.00 31.740          O  
ATOM    416  CB  THR A  27       5.244  33.706 -35.963  1.00 44.260          C  
ATOM    417  OG1 THR A  27       4.728  34.128 -34.704  1.00 44.260          O  
ATOM    418  CG2 THR A  27       6.635  33.090 -35.754  1.00 44.260          C  
ATOM    419  H   THR A  27       5.914  36.640 -35.754  1.00 37.860          H  
ATOM    420  HA  THR A  27       5.655  34.572 -37.885  1.00 37.970          H  
ATOM    421  HB  THR A  27       4.579  32.958 -36.385  1.00 53.110          H  
ATOM    422  HG1 THR A  27       4.601  33.341 -34.161  1.00 53.110          H  
ATOM    423 1HG2 THR A  27       6.554  32.237 -35.082  1.00 53.110          H  
ATOM    424 2HG2 THR A  27       7.028  32.762 -36.712  1.00 53.110          H  
ATOM    425 3HG2 THR A  27       7.309  33.812 -35.320  1.00 53.110          H  
ATOM    426  N   GLY A  28       3.437  36.416 -36.360  1.00 31.420          N  
ATOM    427  CA  GLY A  28       2.033  36.819 -36.327  1.00 31.450          C  
ATOM    428  C   GLY A  28       1.243  36.107 -35.204  1.00 31.090          C  
ATOM    429  O   GLY A  28       0.039  36.311 -35.059  1.00 31.230          O  
ATOM    430  H   GLY A  28       4.076  36.923 -35.750  1.00 37.700          H  
ATOM    431 1HA  GLY A  28       1.981  37.896 -36.188  1.00 37.740          H  
ATOM    432 2HA  GLY A  28       1.572  36.607 -37.289  1.00 37.740          H  
ATOM    433  N   HIS A  29       1.928  35.277 -34.411  1.00 30.700          N  
ATOM    434  CA  HIS A  29       1.338  34.524 -33.298  1.00 30.420          C  
ATOM    435  C   HIS A  29       0.719  35.448 -32.247  1.00 29.950          C  
ATOM    436  O   HIS A  29       1.247  36.532 -31.973  1.00 29.960          O  
ATOM    437  CB  HIS A  29       2.403  33.638 -32.642  1.00 42.700          C  
ATOM    438  CG  HIS A  29       1.913  32.722 -31.604  1.00 42.700          C  
ATOM    439  ND1 HIS A  29       1.544  33.151 -30.364  1.00 42.700          N  
ATOM    440  CD2 HIS A  29       1.760  31.399 -31.604  1.00 42.700          C  
ATOM    441  CE1 HIS A  29       1.136  32.135 -29.654  1.00 42.700          C  
ATOM    442  NE2 HIS A  29       1.257  31.046 -30.374  1.00 42.700          N  
ATOM    443  H   HIS A  29       2.917  35.138 -34.612  1.00 36.840          H  
ATOM    444  HA  HIS A  29       0.545  33.877 -33.677  1.00 36.500          H  
ATOM    445 1HB  HIS A  29       2.873  33.030 -33.401  1.00 51.240          H  
ATOM    446 2HB  HIS A  29       3.147  34.257 -32.201  1.00 51.240          H  
ATOM    447  HD1 HIS A  29       1.932  33.971 -29.932  1.00 51.240          H  
ATOM    448  HD2 HIS A  29       1.946  30.652 -32.366  1.00 51.240          H  
ATOM    449  HE1 HIS A  29       0.787  32.283 -28.632  1.00 51.240          H  
ATOM    450  N   TRP A  30      -0.425  35.025 -31.688  1.00 29.630          N  
ATOM    451  CA  TRP A  30      -1.150  35.765 -30.649  1.00 29.280          C  
ATOM    452  C   TRP A  30      -0.656  35.462 -29.232  1.00 28.980          C  
ATOM    453  O   TRP A  30      -0.784  34.331 -28.758  1.00 29.020          O  
ATOM    454  CB  TRP A  30      -2.609  35.326 -30.663  1.00 41.130          C  
ATOM    455  CG  TRP A  30      -3.333  35.640 -31.895  1.00 41.130          C  
ATOM    456  CD1 TRP A  30      -2.922  36.419 -32.932  1.00 41.130          C  
ATOM    457  CD2 TRP A  30      -4.630  35.135 -32.259  1.00 41.130          C  
ATOM    458  NE1 TRP A  30      -3.866  36.437 -33.899  1.00 41.130          N  
ATOM    459  CE2 TRP A  30      -4.929  35.657 -33.507  1.00 41.130          C  
ATOM    460  CE3 TRP A  30      -5.544  34.286 -31.632  1.00 41.130          C  
ATOM    461  CZ2 TRP A  30      -6.120  35.369 -34.157  1.00 41.130          C  
ATOM    462  CZ3 TRP A  30      -6.730  33.996 -32.280  1.00 41.130          C  
ATOM    463  CH2 TRP A  30      -7.012  34.524 -33.506  1.00 41.130          C  
ATOM    464  H   TRP A  30      -0.794  34.134 -31.988  1.00 35.560          H  
ATOM    465  HA  TRP A  30      -1.046  36.835 -30.835  1.00 35.140          H  
ATOM    466 1HB  TRP A  30      -2.659  34.259 -30.498  1.00 49.360          H  
ATOM    467 2HB  TRP A  30      -3.130  35.793 -29.838  1.00 49.360          H  
ATOM    468  HD1 TRP A  30      -1.971  36.951 -32.994  1.00 49.360          H  
ATOM    469  HE1 TRP A  30      -3.783  36.946 -34.772  1.00 49.360          H  
ATOM    470  HE3 TRP A  30      -5.325  33.861 -30.653  1.00 49.360          H  
ATOM    471  HZ2 TRP A  30      -6.369  35.778 -35.133  1.00 49.360          H  
ATOM    472  HZ3 TRP A  30      -7.437  33.342 -31.793  1.00 49.360          H  
ATOM    473  HH2 TRP A  30      -7.963  34.279 -33.982  1.00 49.360          H  
ATOM    474  N   GLU A  31      -0.218  36.485 -28.514  1.00 28.780          N  
ATOM    475  CA  GLU A  31       0.259  36.299 -27.132  1.00 28.570          C  
ATOM    476  C   GLU A  31      -0.388  37.275 -26.170  1.00 28.040          C  
ATOM    477  O   GLU A  31      -0.909  38.302 -26.575  1.00 27.780          O  
ATOM    478  CB  GLU A  31       1.784  36.429 -27.016  1.00 40.080          C  
ATOM    479  CG  GLU A  31       2.578  35.358 -27.736  1.00 40.080          C  
ATOM    480  CD  GLU A  31       4.042  35.466 -27.476  1.00 40.080          C  
ATOM    481  OE1 GLU A  31       4.439  36.403 -26.839  1.00 40.080          O  
ATOM    482  OE2 GLU A  31       4.758  34.592 -27.865  1.00 40.080          O  
ATOM    483  H   GLU A  31      -0.146  37.394 -28.988  1.00 34.540          H  
ATOM    484  HA  GLU A  31      -0.013  35.296 -26.808  1.00 34.280          H  
ATOM    485 1HB  GLU A  31       2.090  37.391 -27.423  1.00 48.100          H  
ATOM    486 2HB  GLU A  31       2.071  36.415 -25.959  1.00 48.100          H  
ATOM    487 1HG  GLU A  31       2.223  34.371 -27.435  1.00 48.100          H  
ATOM    488 2HG  GLU A  31       2.404  35.471 -28.805  1.00 48.100          H  
ATOM    489  N   LEU A  32      -0.405  36.943 -24.889  1.00 28.030          N  
ATOM    490  CA  LEU A  32      -0.916  37.893 -23.905  1.00 27.640          C  
ATOM    491  C   LEU A  32       0.270  38.364 -23.090  1.00 27.560          C  
ATOM    492  O   LEU A  32       1.206  37.608 -22.882  1.00 27.620          O  
ATOM    493  CB  LEU A  32      -1.962  37.257 -22.974  1.00 38.850          C  
ATOM    494  CG  LEU A  32      -3.210  36.599 -23.640  1.00 38.850          C  
ATOM    495  CD1 LEU A  32      -4.105  36.024 -22.538  1.00 38.850          C  
ATOM    496  CD2 LEU A  32      -3.951  37.608 -24.502  1.00 38.850          C  
ATOM    497  H   LEU A  32       0.022  36.077 -24.600  1.00 33.640          H  
ATOM    498  HA  LEU A  32      -1.344  38.760 -24.400  1.00 33.170          H  
ATOM    499 1HB  LEU A  32      -1.468  36.499 -22.366  1.00 46.620          H  
ATOM    500 2HB  LEU A  32      -2.325  38.035 -22.306  1.00 46.620          H  
ATOM    501  HG  LEU A  32      -2.889  35.778 -24.275  1.00 46.620          H  
ATOM    502 1HD1 LEU A  32      -4.971  35.540 -22.995  1.00 46.620          H  
ATOM    503 2HD1 LEU A  32      -3.550  35.291 -21.954  1.00 46.620          H  
ATOM    504 3HD1 LEU A  32      -4.444  36.825 -21.883  1.00 46.620          H  
ATOM    505 1HD2 LEU A  32      -4.819  37.142 -24.970  1.00 46.620          H  
ATOM    506 2HD2 LEU A  32      -4.282  38.443 -23.916  1.00 46.620          H  
ATOM    507 3HD2 LEU A  32      -3.295  37.950 -25.254  1.00 46.620          H  
ATOM    508  N   LEU A  33       0.245  39.602 -22.642  1.00 27.510          N  
ATOM    509  CA  LEU A  33       1.320  40.111 -21.799  1.00 27.580          C  
ATOM    510  C   LEU A  33       0.855  40.290 -20.375  1.00 27.370          C  
ATOM    511  O   LEU A  33      -0.330  40.502 -20.124  1.00 27.270          O  
ATOM    512  CB  LEU A  33       1.852  41.443 -22.338  1.00 38.580          C  
ATOM    513  CG  LEU A  33       2.388  41.437 -23.789  1.00 38.580          C  
ATOM    514  CD1 LEU A  33       2.810  42.846 -24.162  1.00 38.580          C  
ATOM    515  CD2 LEU A  33       3.563  40.474 -23.924  1.00 38.580          C  
ATOM    516  H   LEU A  33      -0.548  40.188 -22.864  1.00 33.010          H  
ATOM    517  HA  LEU A  33       2.130  39.382 -21.775  1.00 33.100          H  
ATOM    518 1HB  LEU A  33       1.054  42.183 -22.275  1.00 46.300          H  
ATOM    519 2HB  LEU A  33       2.666  41.767 -21.691  1.00 46.300          H  
ATOM    520  HG  LEU A  33       1.595  41.132 -24.465  1.00 46.300          H  
ATOM    521 1HD1 LEU A  33       3.175  42.865 -25.189  1.00 46.300          H  
ATOM    522 2HD1 LEU A  33       1.964  43.488 -24.084  1.00 46.300          H  
ATOM    523 3HD1 LEU A  33       3.600  43.202 -23.499  1.00 46.300          H  
ATOM    524 1HD2 LEU A  33       3.933  40.488 -24.948  1.00 46.300          H  
ATOM    525 2HD2 LEU A  33       4.368  40.766 -23.251  1.00 46.300          H  
ATOM    526 3HD2 LEU A  33       3.253  39.463 -23.684  1.00 46.300          H  
ATOM    527  N   ASN A  34       1.787  40.296 -19.434  1.00 27.410          N  
ATOM    528  CA  ASN A  34       1.437  40.541 -18.037  1.00 27.320          C  
ATOM    529  C   ASN A  34       1.204  42.042 -17.805  1.00 26.700          C  
ATOM    530  O   ASN A  34       1.952  42.712 -17.082  1.00 26.310          O  
ATOM    531  CB  ASN A  34       2.521  39.961 -17.133  1.00 38.280          C  
ATOM    532  CG  ASN A  34       2.483  38.398 -17.061  1.00 38.280          C  
ATOM    533  OD1 ASN A  34       1.389  37.822 -17.025  1.00 38.280          O  
ATOM    534  ND2 ASN A  34       3.625  37.738 -17.019  1.00 38.280          N  
ATOM    535  H   ASN A  34       2.752  40.102 -19.691  1.00 32.890          H  
ATOM    536  HA  ASN A  34       0.497  40.029 -17.820  1.00 32.780          H  
ATOM    537 1HB  ASN A  34       3.495  40.251 -17.526  1.00 45.940          H  
ATOM    538 2HB  ASN A  34       2.445  40.386 -16.143  1.00 45.940          H  
ATOM    539 1HD2 ASN A  34       3.619  36.704 -16.938  1.00 45.940          H  
ATOM    540 2HD2 ASN A  34       4.499  38.228 -17.054  1.00 45.940          H  
ATOM    541  N   LEU A  35       0.085  42.524 -18.370  1.00 26.720          N  
ATOM    542  CA  LEU A  35      -0.325  43.929 -18.464  1.00 26.260          C  
ATOM    543  C   LEU A  35      -0.186  44.800 -17.204  1.00 26.280          C  
ATOM    544  O   LEU A  35       0.213  45.953 -17.334  1.00 26.550          O  
ATOM    545  CB  LEU A  35      -1.762  44.030 -19.028  1.00 36.950          C  
ATOM    546  CG  LEU A  35      -2.372  45.478 -19.180  1.00 36.950          C  
ATOM    547  CD1 LEU A  35      -1.547  46.311 -20.156  1.00 36.950          C  
ATOM    548  CD2 LEU A  35      -3.806  45.369 -19.664  1.00 36.950          C  
ATOM    549  H   LEU A  35      -0.458  41.825 -18.884  1.00 32.060          H  
ATOM    550  HA  LEU A  35       0.314  44.370 -19.222  1.00 31.510          H  
ATOM    551 1HB  LEU A  35      -1.747  43.583 -20.023  1.00 44.340          H  
ATOM    552 2HB  LEU A  35      -2.443  43.445 -18.433  1.00 44.340          H  
ATOM    553  HG  LEU A  35      -2.364  45.988 -18.215  1.00 44.340          H  
ATOM    554 1HD1 LEU A  35      -1.989  47.299 -20.235  1.00 44.340          H  
ATOM    555 2HD1 LEU A  35      -0.559  46.414 -19.801  1.00 44.340          H  
ATOM    556 3HD1 LEU A  35      -1.519  45.854 -21.120  1.00 44.340          H  
ATOM    557 1HD2 LEU A  35      -4.228  46.372 -19.759  1.00 44.340          H  
ATOM    558 2HD2 LEU A  35      -3.839  44.874 -20.619  1.00 44.340          H  
ATOM    559 3HD2 LEU A  35      -4.388  44.799 -18.943  1.00 44.340          H  
ATOM    560  N   PRO A  36      -0.484  44.356 -15.976  1.00 26.090          N  
ATOM    561  CA  PRO A  36      -0.353  45.180 -14.783  1.00 26.350          C  
ATOM    562  C   PRO A  36       1.062  45.762 -14.574  1.00 26.640          C  
ATOM    563  O   PRO A  36       1.218  46.720 -13.820  1.00 27.030          O  
ATOM    564  CB  PRO A  36      -0.741  44.207 -13.668  1.00 39.530          C  
ATOM    565  CG  PRO A  36      -1.663  43.211 -14.337  1.00 39.530          C  
ATOM    566  CD  PRO A  36      -1.120  43.044 -15.730  1.00 39.530          C  
ATOM    567  HA  PRO A  36      -1.085  45.998 -14.847  1.00 31.620          H  
ATOM    568 1HB  PRO A  36       0.163  43.738 -13.247  1.00 47.430          H  
ATOM    569 2HB  PRO A  36      -1.227  44.753 -12.844  1.00 47.430          H  
ATOM    570 1HG  PRO A  36      -1.656  42.281 -13.767  1.00 47.430          H  
ATOM    571 2HG  PRO A  36      -2.699  43.581 -14.329  1.00 47.430          H  
ATOM    572 1HD  PRO A  36      -0.398  42.255 -15.720  1.00 47.430          H  
ATOM    573 2HD  PRO A  36      -1.936  42.847 -16.410  1.00 47.430          H  
ATOM    574  N   GLY A  37       2.095  45.175 -15.205  1.00 26.500          N  
ATOM    575  CA  GLY A  37       3.465  45.674 -15.057  1.00 26.820          C  
ATOM    576  C   GLY A  37       3.959  46.391 -16.323  1.00 26.940          C  
ATOM    577  O   GLY A  37       5.161  46.606 -16.505  1.00 26.700          O  
ATOM    578  H   GLY A  37       1.943  44.375 -15.828  1.00 31.800          H  
ATOM    579 1HA  GLY A  37       3.515  46.355 -14.210  1.00 32.180          H  
ATOM    580 2HA  GLY A  37       4.124  44.837 -14.833  1.00 32.180          H  
ATOM    581  N   ALA A  38       3.029  46.727 -17.207  1.00 27.370          N  
ATOM    582  CA  ALA A  38       3.282  47.349 -18.501  1.00 27.650          C  
ATOM    583  C   ALA A  38       3.824  48.775 -18.482  1.00 28.220          C  
ATOM    584  O   ALA A  38       3.546  49.546 -17.563  1.00 28.800          O  
ATOM    585  CB  ALA A  38       2.011  47.414 -19.289  1.00 38.600          C  
ATOM    586  H   ALA A  38       2.050  46.520 -16.980  1.00 32.840          H  
ATOM    587  HA  ALA A  38       3.977  46.703 -19.011  1.00 33.180          H  
ATOM    588 1HB  ALA A  38       2.211  47.834 -20.252  1.00 46.320          H  
ATOM    589 2HB  ALA A  38       1.613  46.428 -19.392  1.00 46.320          H  
ATOM    590 3HB  ALA A  38       1.285  48.048 -18.775  1.00 46.320          H  
ATOM    591  N   PRO A  39       4.591  49.163 -19.528  1.00 28.140          N  
ATOM    592  CA  PRO A  39       5.014  50.518 -19.862  1.00 28.710          C  
ATOM    593  C   PRO A  39       3.863  51.506 -20.138  1.00 29.520          C  
ATOM    594  O   PRO A  39       4.077  52.717 -20.148  1.00 29.650          O  
ATOM    595  CB  PRO A  39       5.820  50.322 -21.153  1.00 43.060          C  
ATOM    596  CG  PRO A  39       6.292  48.903 -21.128  1.00 43.060          C  
ATOM    597  CD  PRO A  39       5.216  48.124 -20.433  1.00 43.060          C  
ATOM    598  HA  PRO A  39       5.655  50.897 -19.048  1.00 34.450          H  
ATOM    599 1HB  PRO A  39       5.179  50.532 -22.024  1.00 51.680          H  
ATOM    600 2HB  PRO A  39       6.646  51.045 -21.189  1.00 51.680          H  
ATOM    601 1HG  PRO A  39       6.440  48.547 -22.149  1.00 51.680          H  
ATOM    602 2HG  PRO A  39       7.267  48.831 -20.624  1.00 51.680          H  
ATOM    603 1HD  PRO A  39       4.498  47.700 -21.163  1.00 51.680          H  
ATOM    604 2HD  PRO A  39       5.755  47.344 -19.864  1.00 51.680          H  
ATOM    605  N   GLU A  40       2.667  50.987 -20.446  1.00 30.120          N  
ATOM    606  CA  GLU A  40       1.520  51.822 -20.797  1.00 30.980          C  
ATOM    607  C   GLU A  40       0.264  51.404 -20.034  1.00 31.170          C  
ATOM    608  O   GLU A  40       0.151  50.281 -19.554  1.00 31.550          O  
ATOM    609  CB  GLU A  40       1.225  51.781 -22.303  1.00 43.030          C  
ATOM    610  CG  GLU A  40       2.403  52.189 -23.213  1.00 43.030          C  
ATOM    611  CD  GLU A  40       2.035  52.274 -24.689  1.00 43.030          C  
ATOM    612  OE1 GLU A  40       0.865  52.368 -24.985  1.00 43.030          O  
ATOM    613  OE2 GLU A  40       2.924  52.219 -25.511  1.00 43.030          O  
ATOM    614  H   GLU A  40       2.529  49.991 -20.398  1.00 36.140          H  
ATOM    615  HA  GLU A  40       1.746  52.854 -20.521  1.00 37.180          H  
ATOM    616 1HB  GLU A  40       0.883  50.793 -22.576  1.00 51.630          H  
ATOM    617 2HB  GLU A  40       0.406  52.465 -22.521  1.00 51.630          H  
ATOM    618 1HG  GLU A  40       2.786  53.154 -22.884  1.00 51.630          H  
ATOM    619 2HG  GLU A  40       3.199  51.461 -23.098  1.00 51.630          H  
ATOM    620  N   SER A  41      -0.697  52.324 -19.952  1.00 30.970          N  
ATOM    621  CA  SER A  41      -1.988  52.132 -19.283  1.00 31.190          C  
ATOM    622  C   SER A  41      -2.929  51.088 -19.905  1.00 30.830          C  
ATOM    623  O   SER A  41      -3.908  50.679 -19.275  1.00 30.980          O  
ATOM    624  CB  SER A  41      -2.710  53.460 -19.219  1.00 43.580          C  
ATOM    625  OG  SER A  41      -3.050  53.906 -20.505  1.00 43.580          O  
ATOM    626  H   SER A  41      -0.533  53.224 -20.381  1.00 37.160          H  
ATOM    627  HA  SER A  41      -1.778  51.813 -18.262  1.00 37.430          H  
ATOM    628 1HB  SER A  41      -3.614  53.349 -18.620  1.00 52.290          H  
ATOM    629 2HB  SER A  41      -2.079  54.198 -18.727  1.00 52.290          H  
ATOM    630  HG  SER A  41      -3.550  54.720 -20.379  1.00 52.290          H  
ATOM    631  N   SER A  42      -2.667  50.669 -21.137  1.00 30.420          N  
ATOM    632  CA  SER A  42      -3.526  49.682 -21.784  1.00 30.140          C  
ATOM    633  C   SER A  42      -2.718  48.702 -22.604  1.00 29.860          C  
ATOM    634  O   SER A  42      -1.496  48.646 -22.476  1.00 29.510          O  
ATOM    635  CB  SER A  42      -4.563  50.337 -22.665  1.00 42.310          C  
ATOM    636  OG  SER A  42      -5.520  49.387 -23.060  1.00 42.310          O  
ATOM    637  H   SER A  42      -1.855  51.033 -21.610  1.00 36.500          H  
ATOM    638  HA  SER A  42      -4.047  49.119 -21.009  1.00 36.170          H  
ATOM    639 1HB  SER A  42      -5.047  51.147 -22.119  1.00 50.770          H  
ATOM    640 2HB  SER A  42      -4.081  50.768 -23.543  1.00 50.770          H  
ATOM    641  HG  SER A  42      -6.166  49.867 -23.595  1.00 50.770          H  
ATOM    642  N   LEU A  43      -3.404  47.900 -23.417  1.00 30.070          N  
ATOM    643  CA  LEU A  43      -2.716  46.868 -24.178  1.00 29.970          C  
ATOM    644  C   LEU A  43      -2.885  46.909 -25.702  1.00 30.080          C  
ATOM    645  O   LEU A  43      -3.752  46.211 -26.230  1.00 30.280          O  
ATOM    646  CB  LEU A  43      -3.185  45.508 -23.657  1.00 42.000          C  
ATOM    647  CG  LEU A  43      -2.525  44.215 -24.215  1.00 42.000          C  
ATOM    648  CD1 LEU A  43      -1.046  44.239 -24.022  1.00 42.000          C  
ATOM    649  CD2 LEU A  43      -3.064  43.067 -23.439  1.00 42.000          C  
ATOM    650  H   LEU A  43      -4.410  48.033 -23.472  1.00 36.080          H  
ATOM    651  HA  LEU A  43      -1.674  46.940 -23.937  1.00 35.960          H  
ATOM    652 1HB  LEU A  43      -3.071  45.501 -22.611  1.00 50.400          H  
ATOM    653 2HB  LEU A  43      -4.250  45.430 -23.868  1.00 50.400          H  
ATOM    654  HG  LEU A  43      -2.750  44.087 -25.283  1.00 50.400          H  
ATOM    655 1HD1 LEU A  43      -0.626  43.310 -24.374  1.00 50.400          H  
ATOM    656 2HD1 LEU A  43      -0.615  45.056 -24.588  1.00 50.400          H  
ATOM    657 3HD1 LEU A  43      -0.825  44.350 -22.968  1.00 50.400          H  
ATOM    658 1HD2 LEU A  43      -2.614  42.144 -23.797  1.00 50.400          H  
ATOM    659 2HD2 LEU A  43      -2.833  43.190 -22.380  1.00 50.400          H  
ATOM    660 3HD2 LEU A  43      -4.132  43.026 -23.575  1.00 50.400          H  
ATOM    661  N   PRO A  44      -2.120  47.745 -26.431  1.00 30.050          N  
ATOM    662  CA  PRO A  44      -2.081  47.802 -27.878  1.00 30.210          C  
ATOM    663  C   PRO A  44      -1.383  46.534 -28.342  1.00 30.260          C  
ATOM    664  O   PRO A  44      -0.537  46.005 -27.616  1.00 30.030          O  
ATOM    665  CB  PRO A  44      -1.295  49.090 -28.163  1.00 45.310          C  
ATOM    666  CG  PRO A  44      -0.450  49.299 -26.930  1.00 45.310          C  
ATOM    667  CD  PRO A  44      -1.316  48.798 -25.782  1.00 45.310          C  
ATOM    668  HA  PRO A  44      -3.107  47.860 -28.277  1.00 36.250          H  
ATOM    669 1HB  PRO A  44      -0.698  48.970 -29.077  1.00 54.380          H  
ATOM    670 2HB  PRO A  44      -1.996  49.920 -28.349  1.00 54.380          H  
ATOM    671 1HG  PRO A  44       0.495  48.762 -27.023  1.00 54.380          H  
ATOM    672 2HG  PRO A  44      -0.184  50.368 -26.812  1.00 54.380          H  
ATOM    673 1HD  PRO A  44      -0.678  48.424 -25.012  1.00 54.380          H  
ATOM    674 2HD  PRO A  44      -1.965  49.604 -25.412  1.00 54.380          H  
ATOM    675  N   HIS A  45      -1.637  46.108 -29.572  1.00 30.640          N  
ATOM    676  CA  HIS A  45      -1.026  44.906 -30.135  1.00 30.810          C  
ATOM    677  C   HIS A  45       0.492  44.989 -30.332  1.00 30.360          C  
ATOM    678  O   HIS A  45       1.153  43.998 -30.674  1.00 30.330          O  
ATOM    679  CB  HIS A  45      -1.715  44.623 -31.455  1.00 43.070          C  
ATOM    680  CG  HIS A  45      -1.489  45.702 -32.412  1.00 43.070          C  
ATOM    681  ND1 HIS A  45      -2.037  46.960 -32.246  1.00 43.070          N  
ATOM    682  CD2 HIS A  45      -0.795  45.737 -33.565  1.00 43.070          C  
ATOM    683  CE1 HIS A  45      -1.683  47.722 -33.268  1.00 43.070          C  
ATOM    684  NE2 HIS A  45      -0.927  47.001 -34.080  1.00 43.070          N  
ATOM    685  H   HIS A  45      -2.298  46.607 -30.165  1.00 36.770          H  
ATOM    686  HA  HIS A  45      -1.240  44.084 -29.470  1.00 36.970          H  
ATOM    687 1HB  HIS A  45      -1.339  43.691 -31.879  1.00 51.680          H  
ATOM    688 2HB  HIS A  45      -2.786  44.515 -31.296  1.00 51.680          H  
ATOM    689  HD2 HIS A  45      -0.233  44.908 -34.004  1.00 51.680          H  
ATOM    690  HE1 HIS A  45      -1.962  48.759 -33.416  1.00 51.680          H  
ATOM    691  HE2 HIS A  45      -0.506  47.310 -34.946  1.00 51.680          H  
ATOM    692  N   GLY A  46       1.040  46.185 -30.129  1.00 30.090          N  
ATOM    693  CA  GLY A  46       2.462  46.461 -30.225  1.00 29.810          C  
ATOM    694  C   GLY A  46       3.105  46.796 -28.869  1.00 29.240          C  
ATOM    695  O   GLY A  46       4.245  47.260 -28.829  1.00 29.110          O  
ATOM    696  H   GLY A  46       0.416  46.938 -29.883  1.00 36.110          H  
ATOM    697 1HA  GLY A  46       2.967  45.595 -30.657  1.00 35.770          H  
ATOM    698 2HA  GLY A  46       2.617  47.288 -30.914  1.00 35.770          H  
ATOM    699  N   LEU A  47       2.383  46.594 -27.762  1.00 29.000          N  
ATOM    700  CA  LEU A  47       2.913  46.921 -26.437  1.00 28.490          C  
ATOM    701  C   LEU A  47       4.189  46.106 -26.149  1.00 28.430          C  
ATOM    702  O   LEU A  47       4.198  44.904 -26.417  1.00 28.750          O  
ATOM    703  CB  LEU A  47       1.898  46.554 -25.330  1.00 40.090          C  
ATOM    704  CG  LEU A  47       2.256  47.000 -23.830  1.00 40.090          C  
ATOM    705  CD1 LEU A  47       2.175  48.517 -23.661  1.00 40.090          C  
ATOM    706  CD2 LEU A  47       1.336  46.327 -22.853  1.00 40.090          C  
ATOM    707  H   LEU A  47       1.430  46.232 -27.837  1.00 34.800          H  
ATOM    708  HA  LEU A  47       3.087  47.986 -26.408  1.00 34.190          H  
ATOM    709 1HB  LEU A  47       0.937  46.947 -25.591  1.00 48.110          H  
ATOM    710 2HB  LEU A  47       1.806  45.477 -25.328  1.00 48.110          H  
ATOM    711  HG  LEU A  47       3.260  46.709 -23.617  1.00 48.110          H  
ATOM    712 1HD1 LEU A  47       2.448  48.779 -22.642  1.00 48.110          H  
ATOM    713 2HD1 LEU A  47       2.833  49.027 -24.336  1.00 48.110          H  
ATOM    714 3HD1 LEU A  47       1.168  48.846 -23.853  1.00 48.110          H  
ATOM    715 1HD2 LEU A  47       1.595  46.594 -21.878  1.00 48.110          H  
ATOM    716 2HD2 LEU A  47       0.324  46.633 -23.041  1.00 48.110          H  
ATOM    717 3HD2 LEU A  47       1.424  45.270 -22.942  1.00 48.110          H  
ATOM    718  N   PRO A  48       5.290  46.720 -25.670  1.00 28.110          N  
ATOM    719  CA  PRO A  48       6.503  46.055 -25.242  1.00 28.110          C  
ATOM    720  C   PRO A  48       6.161  45.150 -24.054  1.00 28.060          C  
ATOM    721  O   PRO A  48       5.198  45.428 -23.348  1.00 27.960          O  
ATOM    722  CB  PRO A  48       7.429  47.210 -24.849  1.00 42.160          C  
ATOM    723  CG  PRO A  48       6.895  48.408 -25.583  1.00 42.160          C  
ATOM    724  CD  PRO A  48       5.403  48.198 -25.655  1.00 42.160          C  
ATOM    725  HA  PRO A  48       6.887  45.501 -26.105  1.00 33.730          H  
ATOM    726 1HB  PRO A  48       7.446  47.321 -23.761  1.00 50.600          H  
ATOM    727 2HB  PRO A  48       8.455  46.978 -25.156  1.00 50.600          H  
ATOM    728 1HG  PRO A  48       7.162  49.330 -25.044  1.00 50.600          H  
ATOM    729 2HG  PRO A  48       7.356  48.479 -26.581  1.00 50.600          H  
ATOM    730 1HD  PRO A  48       4.935  48.622 -24.771  1.00 50.600          H  
ATOM    731 2HD  PRO A  48       5.066  48.650 -26.601  1.00 50.600          H  
ATOM    732  N   PRO A  49       6.945  44.106 -23.777  1.00 28.250          N  
ATOM    733  CA  PRO A  49       6.773  43.171 -22.684  1.00 28.450          C  
ATOM    734  C   PRO A  49       6.649  43.894 -21.369  1.00 28.470          C  
ATOM    735  O   PRO A  49       7.093  45.028 -21.214  1.00 28.510          O  
ATOM    736  CB  PRO A  49       8.070  42.376 -22.699  1.00 42.670          C  
ATOM    737  CG  PRO A  49       8.563  42.489 -24.079  1.00 42.670          C  
ATOM    738  CD  PRO A  49       8.143  43.846 -24.578  1.00 42.670          C  
ATOM    739  HA  PRO A  49       5.900  42.530 -22.875  1.00 34.140          H  
ATOM    740 1HB  PRO A  49       8.764  42.763 -21.948  1.00 51.210          H  
ATOM    741 2HB  PRO A  49       7.866  41.323 -22.425  1.00 51.210          H  
ATOM    742 1HG  PRO A  49       9.643  42.389 -24.053  1.00 51.210          H  
ATOM    743 2HG  PRO A  49       8.170  41.656 -24.677  1.00 51.210          H  
ATOM    744 1HD  PRO A  49       8.914  44.599 -24.391  1.00 51.210          H  
ATOM    745 2HD  PRO A  49       7.917  43.718 -25.642  1.00 51.210          H  
ATOM    746  N   CYS A  50       6.145  43.197 -20.376  1.00 28.500          N  
ATOM    747  CA  CYS A  50       5.933  43.783 -19.069  1.00 28.590          C  
ATOM    748  C   CYS A  50       6.939  43.144 -18.140  1.00 28.660          C  
ATOM    749  O   CYS A  50       6.614  42.447 -17.177  1.00 28.750          O  
ATOM    750  CB  CYS A  50       4.532  43.444 -18.611  1.00 39.990          C  
ATOM    751  SG  CYS A  50       3.241  44.012 -19.722  1.00 39.990          S  
ATOM    752  H   CYS A  50       5.840  42.245 -20.539  1.00 34.200          H  
ATOM    753  HA  CYS A  50       6.081  44.863 -19.100  1.00 34.310          H  
ATOM    754 1HB  CYS A  50       4.432  42.368 -18.504  1.00 47.990          H  
ATOM    755 2HB  CYS A  50       4.350  43.877 -17.636  1.00 47.990          H  
ATOM    756  HG  CYS A  50       2.269  43.722 -18.831  1.00 47.990          H  
ATOM    757  N   ALA A  51       8.192  43.361 -18.514  1.00 28.710          N  
ATOM    758  CA  ALA A  51       9.359  42.821 -17.857  1.00 28.870          C  
ATOM    759  C   ALA A  51       9.962  43.837 -16.884  1.00 28.600          C  
ATOM    760  O   ALA A  51      10.328  44.939 -17.308  1.00 27.860          O  
ATOM    761  CB  ALA A  51      10.391  42.439 -18.895  1.00 40.350          C  
ATOM    762  H   ALA A  51       8.312  43.974 -19.316  1.00 34.450          H  
ATOM    763  HA  ALA A  51       9.063  41.915 -17.344  1.00 34.640          H  
ATOM    764 1HB  ALA A  51      11.253  42.007 -18.396  1.00 48.420          H  
ATOM    765 2HB  ALA A  51       9.976  41.707 -19.587  1.00 48.420          H  
ATOM    766 3HB  ALA A  51      10.705  43.296 -19.451  1.00 48.420          H  
ATOM    767  N   PRO A  52      10.135  43.509 -15.585  1.00 29.240          N  
ATOM    768  CA  PRO A  52      10.713  44.386 -14.575  1.00 29.170          C  
ATOM    769  C   PRO A  52      12.042  45.002 -15.008  1.00 28.770          C  
ATOM    770  O   PRO A  52      12.314  46.158 -14.685  1.00 28.370          O  
ATOM    771  CB  PRO A  52      10.898  43.440 -13.393  1.00 43.760          C  
ATOM    772  CG  PRO A  52       9.794  42.422 -13.553  1.00 43.760          C  
ATOM    773  CD  PRO A  52       9.678  42.200 -15.051  1.00 43.760          C  
ATOM    774  HA  PRO A  52       9.987  45.175 -14.333  1.00 35.000          H  
ATOM    775 1HB  PRO A  52      11.905  43.016 -13.431  1.00 52.510          H  
ATOM    776 2HB  PRO A  52      10.830  44.007 -12.454  1.00 52.510          H  
ATOM    777 1HG  PRO A  52      10.036  41.506 -13.003  1.00 52.510          H  
ATOM    778 2HG  PRO A  52       8.858  42.811 -13.118  1.00 52.510          H  
ATOM    779 1HD  PRO A  52      10.330  41.375 -15.388  1.00 52.510          H  
ATOM    780 2HD  PRO A  52       8.605  42.027 -15.269  1.00 52.510          H  
ATOM    781  N   ASP A  53      12.834  44.268 -15.807  1.00 28.920          N  
ATOM    782  CA  ASP A  53      14.106  44.799 -16.261  1.00 28.650          C  
ATOM    783  C   ASP A  53      14.160  44.810 -17.791  1.00 27.610          C  
ATOM    784  O   ASP A  53      15.228  44.576 -18.390  1.00 27.210          O  
ATOM    785  CB  ASP A  53      15.249  43.910 -15.728  1.00 40.220          C  
ATOM    786  CG  ASP A  53      15.401  43.902 -14.170  1.00 40.220          C  
ATOM    787  OD1 ASP A  53      15.383  44.953 -13.579  1.00 40.220          O  
ATOM    788  OD2 ASP A  53      15.531  42.816 -13.589  1.00 40.220          O  
ATOM    789  H   ASP A  53      12.608  43.313 -16.046  1.00 34.700          H  
ATOM    790  HA  ASP A  53      14.225  45.819 -15.894  1.00 34.380          H  
ATOM    791 1HB  ASP A  53      15.088  42.884 -16.063  1.00 48.260          H  
ATOM    792 2HB  ASP A  53      16.195  44.244 -16.159  1.00 48.260          H  
ATOM    793  N   LEU A  54      13.061  45.274 -18.412  1.00 27.240          N  
ATOM    794  CA  LEU A  54      12.966  45.341 -19.867  1.00 26.340          C  
ATOM    795  C   LEU A  54      14.087  46.115 -20.511  1.00 25.540          C  
ATOM    796  O   LEU A  54      14.539  45.771 -21.601  1.00 24.800          O  
ATOM    797  CB  LEU A  54      11.651  45.992 -20.327  1.00 37.240          C  
ATOM    798  CG  LEU A  54      11.419  46.068 -21.899  1.00 37.240          C  
ATOM    799  CD1 LEU A  54      11.430  44.657 -22.516  1.00 37.240          C  
ATOM    800  CD2 LEU A  54      10.073  46.738 -22.175  1.00 37.240          C  
ATOM    801  H   LEU A  54      12.210  45.453 -17.865  1.00 32.690          H  
ATOM    802  HA  LEU A  54      12.992  44.316 -20.223  1.00 31.610          H  
ATOM    803 1HB  LEU A  54      10.815  45.475 -19.883  1.00 44.680          H  
ATOM    804 2HB  LEU A  54      11.639  47.014 -19.954  1.00 44.680          H  
ATOM    805  HG  LEU A  54      12.216  46.655 -22.365  1.00 44.680          H  
ATOM    806 1HD1 LEU A  54      11.264  44.730 -23.585  1.00 44.680          H  
ATOM    807 2HD1 LEU A  54      12.383  44.176 -22.350  1.00 44.680          H  
ATOM    808 3HD1 LEU A  54      10.648  44.062 -22.066  1.00 44.680          H  
ATOM    809 1HD2 LEU A  54       9.919  46.797 -23.244  1.00 44.680          H  
ATOM    810 2HD2 LEU A  54       9.270  46.154 -21.724  1.00 44.680          H  
ATOM    811 3HD2 LEU A  54      10.068  47.743 -21.753  1.00 44.680          H  
ATOM    812  N   GLN A  55      14.568  47.176 -19.875  1.00 25.770          N  
ATOM    813  CA  GLN A  55      15.601  47.950 -20.539  1.00 25.150          C  
ATOM    814  C   GLN A  55      16.772  47.093 -21.003  1.00 25.070          C  
ATOM    815  O   GLN A  55      17.271  47.314 -22.105  1.00 24.450          O  
ATOM    816  CB  GLN A  55      16.131  49.070 -19.650  1.00 35.460          C  
ATOM    817  CG  GLN A  55      17.178  49.934 -20.355  1.00 35.460          C  
ATOM    818  CD  GLN A  55      17.702  51.045 -19.510  1.00 35.460          C  
ATOM    819  OE1 GLN A  55      17.232  51.272 -18.389  1.00 35.460          O  
ATOM    820  NE2 GLN A  55      18.693  51.757 -20.037  1.00 35.460          N  
ATOM    821  H   GLN A  55      14.198  47.452 -18.974  1.00 30.920          H  
ATOM    822  HA  GLN A  55      15.159  48.406 -21.424  1.00 30.180          H  
ATOM    823 1HB  GLN A  55      15.310  49.711 -19.337  1.00 42.550          H  
ATOM    824 2HB  GLN A  55      16.585  48.646 -18.755  1.00 42.550          H  
ATOM    825 1HG  GLN A  55      18.030  49.319 -20.637  1.00 42.550          H  
ATOM    826 2HG  GLN A  55      16.738  50.368 -21.253  1.00 42.550          H  
ATOM    827 1HE2 GLN A  55      19.098  52.515 -19.533  1.00 42.550          H  
ATOM    828 2HE2 GLN A  55      19.045  51.518 -20.979  1.00 42.550          H  
ATOM    829  N   GLN A  56      17.227  46.125 -20.197  1.00 25.800          N  
ATOM    830  CA  GLN A  56      18.359  45.335 -20.657  1.00 25.890          C  
ATOM    831  C   GLN A  56      17.900  44.173 -21.489  1.00 25.470          C  
ATOM    832  O   GLN A  56      18.597  43.747 -22.410  1.00 25.080          O  
ATOM    833  CB  GLN A  56      19.277  44.887 -19.515  1.00 36.210          C  
ATOM    834  CG  GLN A  56      20.023  46.040 -18.880  1.00 36.210          C  
ATOM    835  CD  GLN A  56      20.830  46.768 -19.954  1.00 36.210          C  
ATOM    836  OE1 GLN A  56      21.607  46.160 -20.720  1.00 36.210          O  
ATOM    837  NE2 GLN A  56      20.615  48.065 -20.034  1.00 36.210          N  
ATOM    838  H   GLN A  56      16.748  45.901 -19.324  1.00 30.960          H  
ATOM    839  HA  GLN A  56      18.955  45.959 -21.317  1.00 31.070          H  
ATOM    840 1HB  GLN A  56      18.683  44.395 -18.744  1.00 43.450          H  
ATOM    841 2HB  GLN A  56      20.003  44.166 -19.887  1.00 43.450          H  
ATOM    842 1HG  GLN A  56      19.307  46.741 -18.448  1.00 43.450          H  
ATOM    843 2HG  GLN A  56      20.707  45.665 -18.118  1.00 43.450          H  
ATOM    844 1HE2 GLN A  56      21.058  48.623 -20.773  1.00 43.450          H  
ATOM    845 2HE2 GLN A  56      19.987  48.505 -19.400  1.00 43.450          H  
ATOM    846  N   GLU A  57      16.687  43.685 -21.252  1.00 25.620          N  
ATOM    847  CA  GLU A  57      16.235  42.589 -22.093  1.00 25.330          C  
ATOM    848  C   GLU A  57      16.212  43.088 -23.538  1.00 24.550          C  
ATOM    849  O   GLU A  57      16.615  42.387 -24.459  1.00 24.240          O  
ATOM    850  CB  GLU A  57      14.843  42.119 -21.680  1.00 35.580          C  
ATOM    851  CG  GLU A  57      14.792  41.416 -20.340  1.00 35.580          C  
ATOM    852  CD  GLU A  57      13.409  41.018 -19.944  1.00 35.580          C  
ATOM    853  OE1 GLU A  57      12.505  41.321 -20.674  1.00 35.580          O  
ATOM    854  OE2 GLU A  57      13.246  40.441 -18.888  1.00 35.580          O  
ATOM    855  H   GLU A  57      16.124  44.033 -20.467  1.00 30.740          H  
ATOM    856  HA  GLU A  57      16.935  41.757 -22.015  1.00 30.400          H  
ATOM    857 1HB  GLU A  57      14.192  42.969 -21.634  1.00 42.690          H  
ATOM    858 2HB  GLU A  57      14.441  41.453 -22.433  1.00 42.690          H  
ATOM    859 1HG  GLU A  57      15.417  40.529 -20.408  1.00 42.690          H  
ATOM    860 2HG  GLU A  57      15.212  42.071 -19.578  1.00 42.690          H  
ATOM    861  N   ALA A  58      15.801  44.342 -23.722  1.00 24.330          N  
ATOM    862  CA  ALA A  58      15.766  44.948 -25.033  1.00 23.700          C  
ATOM    863  C   ALA A  58      17.157  45.380 -25.534  1.00 23.350          C  
ATOM    864  O   ALA A  58      17.527  45.021 -26.653  1.00 22.960          O  
ATOM    865  CB  ALA A  58      14.838  46.143 -24.999  1.00 33.430          C  
ATOM    866  H   ALA A  58      15.460  44.866 -22.913  1.00 29.200          H  
ATOM    867  HA  ALA A  58      15.381  44.209 -25.734  1.00 28.440          H  
ATOM    868 1HB  ALA A  58      14.776  46.587 -25.989  1.00 40.120          H  
ATOM    869 2HB  ALA A  58      13.848  45.823 -24.675  1.00 40.120          H  
ATOM    870 3HB  ALA A  58      15.228  46.878 -24.290  1.00 40.120          H  
ATOM    871  N   GLU A  59      17.951  46.119 -24.730  1.00 23.590          N  
ATOM    872  CA  GLU A  59      19.254  46.604 -25.217  1.00 23.390          C  
ATOM    873  C   GLU A  59      20.250  45.498 -25.561  1.00 23.390          C  
ATOM    874  O   GLU A  59      20.954  45.581 -26.576  1.00 23.120          O  
ATOM    875  CB  GLU A  59      19.915  47.546 -24.203  1.00 32.830          C  
ATOM    876  CG  GLU A  59      19.244  48.914 -24.061  1.00 32.830          C  
ATOM    877  CD  GLU A  59      19.893  49.790 -23.003  1.00 32.830          C  
ATOM    878  OE1 GLU A  59      20.928  49.418 -22.481  1.00 32.830          O  
ATOM    879  OE2 GLU A  59      19.349  50.834 -22.718  1.00 32.830          O  
ATOM    880  H   GLU A  59      17.637  46.410 -23.799  1.00 28.310          H  
ATOM    881  HA  GLU A  59      19.071  47.179 -26.122  1.00 28.070          H  
ATOM    882 1HB  GLU A  59      19.912  47.072 -23.220  1.00 39.390          H  
ATOM    883 2HB  GLU A  59      20.956  47.705 -24.479  1.00 39.390          H  
ATOM    884 1HG  GLU A  59      19.308  49.423 -25.019  1.00 39.390          H  
ATOM    885 2HG  GLU A  59      18.195  48.781 -23.832  1.00 39.390          H  
ATOM    886  N   GLN A  60      20.279  44.430 -24.761  1.00 23.770          N  
ATOM    887  CA  GLN A  60      21.218  43.347 -24.999  1.00 23.870          C  
ATOM    888  C   GLN A  60      20.939  42.661 -26.315  1.00 23.450          C  
ATOM    889  O   GLN A  60      21.849  42.168 -26.980  1.00 23.330          O  
ATOM    890  CB  GLN A  60      21.146  42.323 -23.867  1.00 33.380          C  
ATOM    891  CG  GLN A  60      21.670  42.835 -22.538  1.00 33.380          C  
ATOM    892  CD  GLN A  60      23.131  43.139 -22.592  1.00 33.380          C  
ATOM    893  OE1 GLN A  60      23.910  42.378 -23.176  1.00 33.380          O  
ATOM    894  NE2 GLN A  60      23.527  44.259 -21.996  1.00 33.380          N  
ATOM    895  H   GLN A  60      19.664  44.376 -23.943  1.00 28.520          H  
ATOM    896  HA  GLN A  60      22.222  43.764 -25.045  1.00 28.640          H  
ATOM    897 1HB  GLN A  60      20.103  42.028 -23.724  1.00 40.050          H  
ATOM    898 2HB  GLN A  60      21.700  41.432 -24.140  1.00 40.050          H  
ATOM    899 1HG  GLN A  60      21.152  43.765 -22.291  1.00 40.050          H  
ATOM    900 2HG  GLN A  60      21.485  42.099 -21.761  1.00 40.050          H  
ATOM    901 1HE2 GLN A  60      24.493  44.520 -22.002  1.00 40.050          H  
ATOM    902 2HE2 GLN A  60      22.842  44.869 -21.522  1.00 40.050          H  
ATOM    903  N   LEU A  61      19.677  42.615 -26.695  1.00 23.310          N  
ATOM    904  CA  LEU A  61      19.298  41.945 -27.908  1.00 23.030          C  
ATOM    905  C   LEU A  61      19.318  42.888 -29.077  1.00 22.600          C  
ATOM    906  O   LEU A  61      19.631  42.472 -30.189  1.00 22.470          O  
ATOM    907  CB  LEU A  61      17.921  41.370 -27.707  1.00 32.350          C  
ATOM    908  CG  LEU A  61      17.815  40.393 -26.601  1.00 32.350          C  
ATOM    909  CD1 LEU A  61      16.479  40.051 -26.431  1.00 32.350          C  
ATOM    910  CD2 LEU A  61      18.575  39.171 -26.912  1.00 32.350          C  
ATOM    911  H   LEU A  61      18.948  43.024 -26.115  1.00 27.970          H  
ATOM    912  HA  LEU A  61      20.020  41.169 -28.125  1.00 27.640          H  
ATOM    913 1HB  LEU A  61      17.219  42.183 -27.516  1.00 38.820          H  
ATOM    914 2HB  LEU A  61      17.642  40.837 -28.596  1.00 38.820          H  
ATOM    915  HG  LEU A  61      18.180  40.841 -25.678  1.00 38.820          H  
ATOM    916 1HD1 LEU A  61      16.462  39.353 -25.630  1.00 38.820          H  
ATOM    917 2HD1 LEU A  61      15.872  40.924 -26.196  1.00 38.820          H  
ATOM    918 3HD1 LEU A  61      16.140  39.600 -27.316  1.00 38.820          H  
ATOM    919 1HD2 LEU A  61      18.477  38.462 -26.096  1.00 38.820          H  
ATOM    920 2HD2 LEU A  61      18.211  38.709 -27.834  1.00 38.820          H  
ATOM    921 3HD2 LEU A  61      19.570  39.436 -27.026  1.00 38.820          H  
ATOM    922  N   PHE A  62      19.046  44.168 -28.857  1.00 22.480          N  
ATOM    923  CA  PHE A  62      19.072  45.148 -29.933  1.00 22.200          C  
ATOM    924  C   PHE A  62      20.404  45.020 -30.666  1.00 22.210          C  
ATOM    925  O   PHE A  62      20.466  44.974 -31.900  1.00 22.030          O  
ATOM    926  CB  PHE A  62      18.902  46.561 -29.393  1.00 31.190          C  
ATOM    927  CG  PHE A  62      18.931  47.591 -30.453  1.00 31.190          C  
ATOM    928  CD1 PHE A  62      17.804  47.832 -31.216  1.00 31.190          C  
ATOM    929  CD2 PHE A  62      20.085  48.323 -30.705  1.00 31.190          C  
ATOM    930  CE1 PHE A  62      17.823  48.779 -32.211  1.00 31.190          C  
ATOM    931  CE2 PHE A  62      20.106  49.271 -31.701  1.00 31.190          C  
ATOM    932  CZ  PHE A  62      18.973  49.498 -32.456  1.00 31.190          C  
ATOM    933  H   PHE A  62      18.745  44.465 -27.926  1.00 26.980          H  
ATOM    934  HA  PHE A  62      18.261  44.930 -30.628  1.00 26.640          H  
ATOM    935 1HB  PHE A  62      17.958  46.636 -28.855  1.00 37.430          H  
ATOM    936 2HB  PHE A  62      19.700  46.777 -28.681  1.00 37.430          H  
ATOM    937  HD1 PHE A  62      16.897  47.261 -31.023  1.00 37.430          H  
ATOM    938  HD2 PHE A  62      20.980  48.139 -30.108  1.00 37.430          H  
ATOM    939  HE1 PHE A  62      16.930  48.959 -32.808  1.00 37.430          H  
ATOM    940  HE2 PHE A  62      21.013  49.841 -31.897  1.00 37.430          H  
ATOM    941  HZ  PHE A  62      18.987  50.247 -33.246  1.00 37.430          H  
ATOM    942  N   LEU A  63      21.473  44.895 -29.883  1.00 22.560          N  
ATOM    943  CA  LEU A  63      22.839  44.769 -30.377  1.00 22.750          C  
ATOM    944  C   LEU A  63      23.049  43.571 -31.323  1.00 22.790          C  
ATOM    945  O   LEU A  63      24.019  43.552 -32.085  1.00 22.940          O  
ATOM    946  CB  LEU A  63      23.771  44.579 -29.175  1.00 31.770          C  
ATOM    947  CG  LEU A  63      23.933  45.769 -28.204  1.00 31.770          C  
ATOM    948  CD1 LEU A  63      24.715  45.283 -26.980  1.00 31.770          C  
ATOM    949  CD2 LEU A  63      24.652  46.931 -28.893  1.00 31.770          C  
ATOM    950  H   LEU A  63      21.320  44.943 -28.868  1.00 27.070          H  
ATOM    951  HA  LEU A  63      23.084  45.673 -30.926  1.00 27.300          H  
ATOM    952 1HB  LEU A  63      23.386  43.738 -28.591  1.00 38.130          H  
ATOM    953 2HB  LEU A  63      24.757  44.305 -29.546  1.00 38.130          H  
ATOM    954  HG  LEU A  63      22.958  46.105 -27.870  1.00 38.130          H  
ATOM    955 1HD1 LEU A  63      24.825  46.100 -26.269  1.00 38.130          H  
ATOM    956 2HD1 LEU A  63      24.168  44.462 -26.506  1.00 38.130          H  
ATOM    957 3HD1 LEU A  63      25.698  44.933 -27.287  1.00 38.130          H  
ATOM    958 1HD2 LEU A  63      24.761  47.754 -28.186  1.00 38.130          H  
ATOM    959 2HD2 LEU A  63      25.638  46.605 -29.225  1.00 38.130          H  
ATOM    960 3HD2 LEU A  63      24.080  47.277 -29.747  1.00 38.130          H  
ATOM    961  N   SER A  64      22.195  42.550 -31.220  1.00 22.750          N  
ATOM    962  CA  SER A  64      22.245  41.330 -32.022  1.00 22.890          C  
ATOM    963  C   SER A  64      21.179  41.315 -33.134  1.00 22.860          C  
ATOM    964  O   SER A  64      21.009  40.298 -33.817  1.00 22.950          O  
ATOM    965  CB  SER A  64      22.014  40.098 -31.155  1.00 31.990          C  
ATOM    966  OG  SER A  64      23.002  39.913 -30.178  1.00 31.990          O  
ATOM    967  H   SER A  64      21.406  42.634 -30.591  1.00 27.300          H  
ATOM    968  HA  SER A  64      23.229  41.264 -32.485  1.00 27.470          H  
ATOM    969 1HB  SER A  64      21.035  40.167 -30.676  1.00 38.390          H  
ATOM    970 2HB  SER A  64      21.997  39.234 -31.795  1.00 38.390          H  
ATOM    971  HG  SER A  64      22.749  39.067 -29.727  1.00 38.390          H  
ATOM    972  N   SER A  65      20.431  42.409 -33.297  1.00 22.830          N  
ATOM    973  CA  SER A  65      19.339  42.453 -34.263  1.00 22.920          C  
ATOM    974  C   SER A  65      19.861  42.309 -35.699  1.00 23.180          C  
ATOM    975  O   SER A  65      21.001  42.690 -35.976  1.00 23.360          O  
ATOM    976  CB  SER A  65      18.599  43.784 -34.094  1.00 32.050          C  
ATOM    977  OG  SER A  65      19.410  44.866 -34.442  1.00 32.050          O  
ATOM    978  H   SER A  65      20.609  43.235 -32.724  1.00 27.400          H  
ATOM    979  HA  SER A  65      18.662  41.637 -34.023  1.00 27.500          H  
ATOM    980 1HB  SER A  65      17.705  43.807 -34.695  1.00 38.460          H  
ATOM    981 2HB  SER A  65      18.297  43.896 -33.065  1.00 38.460          H  
ATOM    982  HG  SER A  65      19.964  45.043 -33.649  1.00 38.460          H  
ATOM    983  N   PRO A  66      19.038  41.784 -36.638  1.00 23.300          N  
ATOM    984  CA  PRO A  66      19.338  41.635 -38.053  1.00 23.650          C  
ATOM    985  C   PRO A  66      19.305  42.955 -38.793  1.00 23.880          C  
ATOM    986  O   PRO A  66      18.617  43.880 -38.372  1.00 23.790          O  
ATOM    987  CB  PRO A  66      18.214  40.715 -38.543  1.00 35.470          C  
ATOM    988  CG  PRO A  66      17.055  40.998 -37.611  1.00 35.470          C  
ATOM    989  CD  PRO A  66      17.692  41.255 -36.259  1.00 35.470          C  
ATOM    990  HA  PRO A  66      20.320  41.152 -38.163  1.00 28.380          H  
ATOM    991 1HB  PRO A  66      17.978  40.957 -39.599  1.00 42.570          H  
ATOM    992 2HB  PRO A  66      18.544  39.668 -38.520  1.00 42.570          H  
ATOM    993 1HG  PRO A  66      16.492  41.876 -37.974  1.00 42.570          H  
ATOM    994 2HG  PRO A  66      16.347  40.156 -37.602  1.00 42.570          H  
ATOM    995 1HD  PRO A  66      17.078  41.989 -35.741  1.00 42.570          H  
ATOM    996 2HD  PRO A  66      17.782  40.312 -35.692  1.00 42.570          H  
ATOM    997  N   ALA A  67      20.013  43.016 -39.913  1.00 24.300          N  
ATOM    998  CA  ALA A  67      19.972  44.154 -40.823  1.00 24.690          C  
ATOM    999  C   ALA A  67      18.747  44.067 -41.721  1.00 25.030          C  
ATOM   1000  O   ALA A  67      18.221  42.976 -41.953  1.00 25.420          O  
ATOM   1001  CB  ALA A  67      21.229  44.206 -41.669  1.00 34.410          C  
ATOM   1002  H   ALA A  67      20.583  42.221 -40.166  1.00 29.160          H  
ATOM   1003  HA  ALA A  67      19.893  45.066 -40.230  1.00 29.630          H  
ATOM   1004 1HB  ALA A  67      21.182  45.072 -42.331  1.00 41.290          H  
ATOM   1005 2HB  ALA A  67      22.098  44.291 -41.021  1.00 41.290          H  
ATOM   1006 3HB  ALA A  67      21.302  43.299 -42.264  1.00 41.290          H  
ATOM   1007  N   TRP A  68      18.316  45.203 -42.253  1.00 25.000          N  
ATOM   1008  CA  TRP A  68      17.205  45.233 -43.191  1.00 25.410          C  
ATOM   1009  C   TRP A  68      17.355  46.448 -44.095  1.00 25.480          C  
ATOM   1010  O   TRP A  68      18.266  47.252 -43.906  1.00 25.820          O  
ATOM   1011  CB  TRP A  68      15.862  45.278 -42.470  1.00 35.410          C  
ATOM   1012  CG  TRP A  68      15.604  46.528 -41.734  1.00 35.410          C  
ATOM   1013  CD1 TRP A  68      14.925  47.589 -42.214  1.00 35.410          C  
ATOM   1014  CD2 TRP A  68      15.994  46.873 -40.403  1.00 35.410          C  
ATOM   1015  NE1 TRP A  68      14.874  48.575 -41.302  1.00 35.410          N  
ATOM   1016  CE2 TRP A  68      15.526  48.159 -40.169  1.00 35.410          C  
ATOM   1017  CE3 TRP A  68      16.687  46.210 -39.410  1.00 35.410          C  
ATOM   1018  CZ2 TRP A  68      15.729  48.803 -38.965  1.00 35.410          C  
ATOM   1019  CZ3 TRP A  68      16.897  46.844 -38.206  1.00 35.410          C  
ATOM   1020  CH2 TRP A  68      16.428  48.115 -37.985  1.00 35.410          C  
ATOM   1021  H   TRP A  68      18.768  46.073 -42.007  1.00 30.000          H  
ATOM   1022  HA  TRP A  68      17.238  44.336 -43.808  1.00 30.490          H  
ATOM   1023 1HB  TRP A  68      15.063  45.138 -43.190  1.00 42.490          H  
ATOM   1024 2HB  TRP A  68      15.822  44.454 -41.763  1.00 42.490          H  
ATOM   1025  HD1 TRP A  68      14.485  47.632 -43.188  1.00 42.490          H  
ATOM   1026  HE1 TRP A  68      14.410  49.457 -41.465  1.00 42.490          H  
ATOM   1027  HE3 TRP A  68      17.056  45.206 -39.575  1.00 42.490          H  
ATOM   1028  HZ2 TRP A  68      15.360  49.794 -38.768  1.00 42.490          H  
ATOM   1029  HZ3 TRP A  68      17.450  46.299 -37.434  1.00 42.490          H  
ATOM   1030  HH2 TRP A  68      16.607  48.588 -37.022  1.00 42.490          H  
ATOM   1031  N   LEU A  69      16.482  46.560 -45.093  1.00 25.230          N  
ATOM   1032  CA  LEU A  69      16.489  47.671 -46.042  1.00 25.330          C  
ATOM   1033  C   LEU A  69      15.727  48.886 -45.484  1.00 25.550          C  
ATOM   1034  O   LEU A  69      14.557  48.745 -45.154  1.00 25.490          O  
ATOM   1035  CB  LEU A  69      15.776  47.211 -47.318  1.00 35.420          C  
ATOM   1036  CG  LEU A  69      15.644  48.214 -48.473  1.00 35.420          C  
ATOM   1037  CD1 LEU A  69      16.996  48.553 -49.078  1.00 35.420          C  
ATOM   1038  CD2 LEU A  69      14.750  47.624 -49.495  1.00 35.420          C  
ATOM   1039  H   LEU A  69      15.765  45.852 -45.177  1.00 30.280          H  
ATOM   1040  HA  LEU A  69      17.519  47.908 -46.272  1.00 30.400          H  
ATOM   1041 1HB  LEU A  69      16.295  46.335 -47.699  1.00 42.510          H  
ATOM   1042 2HB  LEU A  69      14.762  46.908 -47.045  1.00 42.510          H  
ATOM   1043  HG  LEU A  69      15.202  49.140 -48.100  1.00 42.510          H  
ATOM   1044 1HD1 LEU A  69      16.857  49.265 -49.895  1.00 42.510          H  
ATOM   1045 2HD1 LEU A  69      17.641  48.994 -48.336  1.00 42.510          H  
ATOM   1046 3HD1 LEU A  69      17.458  47.647 -49.466  1.00 42.510          H  
ATOM   1047 1HD2 LEU A  69      14.640  48.337 -50.286  1.00 42.510          H  
ATOM   1048 2HD2 LEU A  69      15.179  46.704 -49.886  1.00 42.510          H  
ATOM   1049 3HD2 LEU A  69      13.778  47.413 -49.055  1.00 42.510          H  
ATOM   1050  N   PRO A  70      16.344  50.063 -45.291  1.00 25.890          N  
ATOM   1051  CA  PRO A  70      15.696  51.279 -44.829  1.00 26.210          C  
ATOM   1052  C   PRO A  70      14.637  51.700 -45.822  1.00 25.990          C  
ATOM   1053  O   PRO A  70      14.806  51.447 -47.013  1.00 25.850          O  
ATOM   1054  CB  PRO A  70      16.839  52.294 -44.776  1.00 39.310          C  
ATOM   1055  CG  PRO A  70      18.097  51.464 -44.684  1.00 39.310          C  
ATOM   1056  CD  PRO A  70      17.804  50.210 -45.478  1.00 39.310          C  
ATOM   1057  HA  PRO A  70      15.254  51.101 -43.827  1.00 31.450          H  
ATOM   1058 1HB  PRO A  70      16.807  52.933 -45.684  1.00 47.180          H  
ATOM   1059 2HB  PRO A  70      16.705  52.963 -43.914  1.00 47.180          H  
ATOM   1060 1HG  PRO A  70      18.948  52.031 -45.088  1.00 47.180          H  
ATOM   1061 2HG  PRO A  70      18.331  51.246 -43.629  1.00 47.180          H  
ATOM   1062 1HD  PRO A  70      18.055  50.359 -46.533  1.00 47.180          H  
ATOM   1063 2HD  PRO A  70      18.365  49.398 -45.010  1.00 47.180          H  
ATOM   1064  N   LEU A  71      13.574  52.357 -45.365  1.00 26.040          N  
ATOM   1065  CA  LEU A  71      12.576  52.902 -46.297  1.00 25.900          C  
ATOM   1066  C   LEU A  71      13.215  54.025 -47.107  1.00 25.940          C  
ATOM   1067  O   LEU A  71      12.905  54.235 -48.282  1.00 25.780          O  
ATOM   1068  CB  LEU A  71      11.300  53.346 -45.565  1.00 36.320          C  
ATOM   1069  CG  LEU A  71      10.057  53.693 -46.440  1.00 36.320          C  
ATOM   1070  CD1 LEU A  71       8.797  53.366 -45.616  1.00 36.320          C  
ATOM   1071  CD2 LEU A  71      10.050  55.191 -46.851  1.00 36.320          C  
ATOM   1072  H   LEU A  71      13.483  52.518 -44.355  1.00 31.250          H  
ATOM   1073  HA  LEU A  71      12.296  52.138 -47.007  1.00 31.080          H  
ATOM   1074 1HB  LEU A  71      11.014  52.558 -44.867  1.00 43.580          H  
ATOM   1075 2HB  LEU A  71      11.517  54.224 -45.010  1.00 43.580          H  
ATOM   1076  HG  LEU A  71      10.056  53.069 -47.339  1.00 43.580          H  
ATOM   1077 1HD1 LEU A  71       7.906  53.580 -46.207  1.00 43.580          H  
ATOM   1078 2HD1 LEU A  71       8.801  52.305 -45.341  1.00 43.580          H  
ATOM   1079 3HD1 LEU A  71       8.781  53.965 -44.719  1.00 43.580          H  
ATOM   1080 1HD2 LEU A  71       9.159  55.391 -47.447  1.00 43.580          H  
ATOM   1081 2HD2 LEU A  71      10.035  55.810 -45.977  1.00 43.580          H  
ATOM   1082 3HD2 LEU A  71      10.915  55.430 -47.439  1.00 43.580          H  
ATOM   1083  N   HIS A  72      13.993  54.846 -46.422  1.00 26.210          N  
ATOM   1084  CA  HIS A  72      14.601  56.021 -47.003  1.00 26.280          C  
ATOM   1085  C   HIS A  72      15.404  55.647 -48.242  1.00 26.080          C  
ATOM   1086  O   HIS A  72      16.297  54.801 -48.194  1.00 25.990          O  
ATOM   1087  CB  HIS A  72      15.528  56.670 -45.976  1.00 36.760          C  
ATOM   1088  CG  HIS A  72      16.073  57.985 -46.365  1.00 36.760          C  
ATOM   1089  ND1 HIS A  72      15.357  59.147 -46.224  1.00 36.760          N  
ATOM   1090  CD2 HIS A  72      17.261  58.332 -46.904  1.00 36.760          C  
ATOM   1091  CE1 HIS A  72      16.078  60.156 -46.660  1.00 36.760          C  
ATOM   1092  NE2 HIS A  72      17.245  59.688 -47.078  1.00 36.760          N  
ATOM   1093  H   HIS A  72      14.173  54.629 -45.457  1.00 31.450          H  
ATOM   1094  HA  HIS A  72      13.835  56.737 -47.282  1.00 31.540          H  
ATOM   1095 1HB  HIS A  72      14.974  56.815 -45.052  1.00 44.120          H  
ATOM   1096 2HB  HIS A  72      16.361  56.004 -45.760  1.00 44.120          H  
ATOM   1097  HD1 HIS A  72      14.726  59.299 -45.440  1.00 44.120          H  
ATOM   1098  HD2 HIS A  72      18.137  57.751 -47.193  1.00 44.120          H  
ATOM   1099  HE1 HIS A  72      15.672  61.173 -46.629  1.00 44.120          H  
ATOM   1100  N   GLY A  73      15.095  56.305 -49.353  1.00 26.110          N  
ATOM   1101  CA  GLY A  73      15.764  56.075 -50.630  1.00 26.050          C  
ATOM   1102  C   GLY A  73      15.070  55.016 -51.499  1.00 25.840          C  
ATOM   1103  O   GLY A  73      15.388  54.878 -52.691  1.00 25.860          O  
ATOM   1104  H   GLY A  73      14.356  56.996 -49.310  1.00 31.330          H  
ATOM   1105 1HA  GLY A  73      15.811  57.018 -51.177  1.00 31.260          H  
ATOM   1106 2HA  GLY A  73      16.793  55.772 -50.440  1.00 31.260          H  
ATOM   1107  N   VAL A  74      14.124  54.272 -50.916  1.00 25.710          N  
ATOM   1108  CA  VAL A  74      13.402  53.242 -51.646  1.00 25.610          C  
ATOM   1109  C   VAL A  74      12.401  53.912 -52.564  1.00 25.810          C  
ATOM   1110  O   VAL A  74      12.247  53.506 -53.710  1.00 25.960          O  
ATOM   1111  CB  VAL A  74      12.779  52.185 -50.719  1.00 35.890          C  
ATOM   1112  CG1 VAL A  74      11.901  51.226 -51.508  1.00 35.890          C  
ATOM   1113  CG2 VAL A  74      13.929  51.396 -50.042  1.00 35.890          C  
ATOM   1114  H   VAL A  74      13.883  54.419 -49.928  1.00 30.850          H  
ATOM   1115  HA  VAL A  74      14.119  52.703 -52.261  1.00 30.730          H  
ATOM   1116  HB  VAL A  74      12.160  52.666 -49.967  1.00 43.070          H  
ATOM   1117 1HG1 VAL A  74      11.511  50.495 -50.820  1.00 43.070          H  
ATOM   1118 2HG1 VAL A  74      11.074  51.758 -51.984  1.00 43.070          H  
ATOM   1119 3HG1 VAL A  74      12.488  50.731 -52.275  1.00 43.070          H  
ATOM   1120 1HG2 VAL A  74      13.519  50.647 -49.371  1.00 43.070          H  
ATOM   1121 2HG2 VAL A  74      14.543  50.908 -50.797  1.00 43.070          H  
ATOM   1122 3HG2 VAL A  74      14.551  52.088 -49.465  1.00 43.070          H  
ATOM   1123  N   GLU A  75      11.741  54.954 -52.072  1.00 25.920          N  
ATOM   1124  CA  GLU A  75      10.760  55.680 -52.866  1.00 26.210          C  
ATOM   1125  C   GLU A  75      11.416  56.319 -54.102  1.00 26.530          C  
ATOM   1126  O   GLU A  75      10.752  56.544 -55.113  1.00 26.790          O  
ATOM   1127  CB  GLU A  75      10.056  56.725 -52.009  1.00 36.580          C  
ATOM   1128  CG  GLU A  75       9.152  56.122 -50.920  1.00 36.580          C  
ATOM   1129  CD  GLU A  75       8.029  55.275 -51.489  1.00 36.580          C  
ATOM   1130  OE1 GLU A  75       7.442  55.675 -52.466  1.00 36.580          O  
ATOM   1131  OE2 GLU A  75       7.776  54.221 -50.968  1.00 36.580          O  
ATOM   1132  H   GLU A  75      11.908  55.233 -51.114  1.00 31.100          H  
ATOM   1133  HA  GLU A  75      10.009  54.969 -53.215  1.00 31.450          H  
ATOM   1134 1HB  GLU A  75      10.799  57.359 -51.523  1.00 43.890          H  
ATOM   1135 2HB  GLU A  75       9.444  57.367 -52.643  1.00 43.890          H  
ATOM   1136 1HG  GLU A  75       9.761  55.500 -50.262  1.00 43.890          H  
ATOM   1137 2HG  GLU A  75       8.732  56.931 -50.322  1.00 43.890          H  
ATOM   1138  N   HIS A  76      12.702  56.678 -54.016  1.00 26.590          N  
ATOM   1139  CA  HIS A  76      13.398  57.215 -55.179  1.00 26.970          C  
ATOM   1140  C   HIS A  76      13.808  56.068 -56.099  1.00 26.960          C  
ATOM   1141  O   HIS A  76      13.705  56.158 -57.329  1.00 27.390          O  
ATOM   1142  CB  HIS A  76      14.633  58.004 -54.767  1.00 37.610          C  
ATOM   1143  CG  HIS A  76      14.296  59.216 -54.046  1.00 37.610          C  
ATOM   1144  ND1 HIS A  76      14.200  59.262 -52.672  1.00 37.610          N  
ATOM   1145  CD2 HIS A  76      13.976  60.445 -54.490  1.00 37.610          C  
ATOM   1146  CE1 HIS A  76      13.846  60.476 -52.308  1.00 37.610          C  
ATOM   1147  NE2 HIS A  76      13.699  61.207 -53.393  1.00 37.610          N  
ATOM   1148  H   HIS A  76      13.207  56.584 -53.145  1.00 31.910          H  
ATOM   1149  HA  HIS A  76      12.737  57.878 -55.735  1.00 32.360          H  
ATOM   1150 1HB  HIS A  76      15.268  57.384 -54.130  1.00 45.130          H  
ATOM   1151 2HB  HIS A  76      15.209  58.272 -55.649  1.00 45.130          H  
ATOM   1152  HD2 HIS A  76      13.931  60.764 -55.532  1.00 45.130          H  
ATOM   1153  HE1 HIS A  76      13.687  60.817 -51.289  1.00 45.130          H  
ATOM   1154  HE2 HIS A  76      13.399  62.197 -53.403  1.00 45.130          H  
ATOM   1155  N   SER A  77      14.230  54.945 -55.499  1.00 26.550          N  
ATOM   1156  CA  SER A  77      14.633  53.756 -56.242  1.00 26.620          C  
ATOM   1157  C   SER A  77      13.444  53.250 -57.059  1.00 26.280          C  
ATOM   1158  O   SER A  77      13.602  52.836 -58.217  1.00 26.540          O  
ATOM   1159  CB  SER A  77      15.117  52.684 -55.281  1.00 37.240          C  
ATOM   1160  OG  SER A  77      16.288  53.090 -54.610  1.00 37.240          O  
ATOM   1161  H   SER A  77      14.348  54.927 -54.486  1.00 31.860          H  
ATOM   1162  HA  SER A  77      15.444  54.020 -56.921  1.00 31.940          H  
ATOM   1163 1HB  SER A  77      14.345  52.449 -54.568  1.00 44.690          H  
ATOM   1164 2HB  SER A  77      15.320  51.782 -55.831  1.00 44.690          H  
ATOM   1165  HG  SER A  77      16.007  53.747 -53.936  1.00 44.690          H  
ATOM   1166  N   ALA A  78      12.242  53.428 -56.489  1.00 25.800          N  
ATOM   1167  CA  ALA A  78      10.926  53.042 -56.996  1.00 25.520          C  
ATOM   1168  C   ALA A  78      10.601  53.661 -58.350  1.00 25.810          C  
ATOM   1169  O   ALA A  78       9.597  53.310 -58.971  1.00 26.110          O  
ATOM   1170  CB  ALA A  78       9.849  53.401 -56.004  1.00 35.840          C  
ATOM   1171  H   ALA A  78      12.250  53.765 -55.525  1.00 30.960          H  
ATOM   1172  HA  ALA A  78      10.924  51.976 -57.101  1.00 30.620          H  
ATOM   1173 1HB  ALA A  78       8.901  53.055 -56.379  1.00 43.010          H  
ATOM   1174 2HB  ALA A  78      10.059  52.924 -55.045  1.00 43.010          H  
ATOM   1175 3HB  ALA A  78       9.820  54.464 -55.879  1.00 43.010          H  
ATOM   1176  N   ARG A  79      11.362  54.674 -58.774  1.00 25.810          N  
ATOM   1177  CA  ARG A  79      11.141  55.272 -60.084  1.00 26.160          C  
ATOM   1178  C   ARG A  79      11.470  54.243 -61.185  1.00 25.970          C  
ATOM   1179  O   ARG A  79      11.010  54.365 -62.323  1.00 25.880          O  
ATOM   1180  CB  ARG A  79      11.999  56.512 -60.249  1.00 36.480          C  
ATOM   1181  CG  ARG A  79      11.593  57.680 -59.346  1.00 36.480          C  
ATOM   1182  CD  ARG A  79      12.523  58.835 -59.459  1.00 36.480          C  
ATOM   1183  NE  ARG A  79      13.857  58.530 -58.916  1.00 36.480          N  
ATOM   1184  CZ  ARG A  79      14.933  59.353 -59.001  1.00 36.480          C  
ATOM   1185  NH1 ARG A  79      14.824  60.528 -59.600  1.00 36.480          N  
ATOM   1186  NH2 ARG A  79      16.102  58.989 -58.489  1.00 36.480          N  
ATOM   1187  H   ARG A  79      12.149  55.004 -58.203  1.00 30.970          H  
ATOM   1188  HA  ARG A  79      10.093  55.555 -60.165  1.00 31.390          H  
ATOM   1189 1HB  ARG A  79      13.034  56.259 -60.023  1.00 43.780          H  
ATOM   1190 2HB  ARG A  79      11.961  56.850 -61.281  1.00 43.780          H  
ATOM   1191 1HG  ARG A  79      10.598  58.018 -59.626  1.00 43.780          H  
ATOM   1192 2HG  ARG A  79      11.581  57.349 -58.305  1.00 43.780          H  
ATOM   1193 1HD  ARG A  79      12.630  59.102 -60.509  1.00 43.780          H  
ATOM   1194 2HD  ARG A  79      12.112  59.676 -58.904  1.00 43.780          H  
ATOM   1195  HE  ARG A  79      13.976  57.618 -58.430  1.00 43.780          H  
ATOM   1196 1HH1 ARG A  79      13.944  60.816 -59.996  1.00 43.780          H  
ATOM   1197 2HH1 ARG A  79      15.626  61.140 -59.665  1.00 43.780          H  
ATOM   1198 1HH2 ARG A  79      16.214  58.090 -58.041  1.00 43.780          H  
ATOM   1199 2HH2 ARG A  79      16.897  59.607 -58.559  1.00 43.780          H  
ATOM   1200  N   LYS A  80      12.278  53.234 -60.826  1.00 26.000          N  
ATOM   1201  CA  LYS A  80      12.667  52.126 -61.692  1.00 25.910          C  
ATOM   1202  C   LYS A  80      12.122  50.843 -61.059  1.00 25.320          C  
ATOM   1203  O   LYS A  80      11.486  50.009 -61.714  1.00 25.420          O  
ATOM   1204  CB  LYS A  80      14.189  52.052 -61.833  1.00 36.310          C  
ATOM   1205  CG  LYS A  80      14.861  53.307 -62.430  1.00 36.310          C  
ATOM   1206  CD  LYS A  80      14.438  53.570 -63.877  1.00 36.310          C  
ATOM   1207  CE  LYS A  80      15.201  54.746 -64.471  1.00 36.310          C  
ATOM   1208  NZ  LYS A  80      14.779  55.036 -65.873  1.00 36.310          N  
ATOM   1209  H   LYS A  80      12.622  53.227 -59.868  1.00 31.200          H  
ATOM   1210  HA  LYS A  80      12.202  52.243 -62.667  1.00 31.090          H  
ATOM   1211 1HB  LYS A  80      14.630  51.886 -60.848  1.00 43.570          H  
ATOM   1212 2HB  LYS A  80      14.453  51.199 -62.454  1.00 43.570          H  
ATOM   1213 1HG  LYS A  80      14.596  54.175 -61.824  1.00 43.570          H  
ATOM   1214 2HG  LYS A  80      15.943  53.183 -62.395  1.00 43.570          H  
ATOM   1215 1HD  LYS A  80      14.615  52.681 -64.483  1.00 43.570          H  
ATOM   1216 2HD  LYS A  80      13.375  53.809 -63.910  1.00 43.570          H  
ATOM   1217 1HE  LYS A  80      15.022  55.629 -63.859  1.00 43.570          H  
ATOM   1218 2HE  LYS A  80      16.267  54.521 -64.463  1.00 43.570          H  
ATOM   1219 1HZ  LYS A  80      15.306  55.822 -66.229  1.00 43.570          H  
ATOM   1220 2HZ  LYS A  80      14.951  54.226 -66.453  1.00 43.570          H  
ATOM   1221 3HZ  LYS A  80      13.793  55.258 -65.888  1.00 43.570          H  
ATOM   1222  N   TRP A  81      12.294  50.728 -59.742  1.00 24.780          N  
ATOM   1223  CA  TRP A  81      11.833  49.572 -58.979  1.00 24.220          C  
ATOM   1224  C   TRP A  81      10.335  49.743 -58.738  1.00 23.960          C  
ATOM   1225  O   TRP A  81       9.889  49.986 -57.620  1.00 23.820          O  
ATOM   1226  CB  TRP A  81      12.589  49.507 -57.638  1.00 34.130          C  
ATOM   1227  CG  TRP A  81      14.040  49.099 -57.690  1.00 34.130          C  
ATOM   1228  CD1 TRP A  81      15.120  49.899 -57.899  1.00 34.130          C  
ATOM   1229  CD2 TRP A  81      14.574  47.782 -57.421  1.00 34.130          C  
ATOM   1230  NE1 TRP A  81      16.273  49.172 -57.811  1.00 34.130          N  
ATOM   1231  CE2 TRP A  81      15.959  47.877 -57.512  1.00 34.130          C  
ATOM   1232  CE3 TRP A  81      13.996  46.555 -57.102  1.00 34.130          C  
ATOM   1233  CZ2 TRP A  81      16.781  46.789 -57.307  1.00 34.130          C  
ATOM   1234  CZ3 TRP A  81      14.817  45.465 -56.889  1.00 34.130          C  
ATOM   1235  CH2 TRP A  81      16.177  45.578 -56.991  1.00 34.130          C  
ATOM   1236  H   TRP A  81      12.816  51.452 -59.253  1.00 29.740          H  
ATOM   1237  HA  TRP A  81      12.010  48.660 -59.547  1.00 29.060          H  
ATOM   1238 1HB  TRP A  81      12.552  50.457 -57.148  1.00 40.960          H  
ATOM   1239 2HB  TRP A  81      12.099  48.811 -56.998  1.00 40.960          H  
ATOM   1240  HD1 TRP A  81      15.084  50.958 -58.110  1.00 40.960          H  
ATOM   1241  HE1 TRP A  81      17.207  49.538 -57.930  1.00 40.960          H  
ATOM   1242  HE3 TRP A  81      12.922  46.460 -57.020  1.00 40.960          H  
ATOM   1243  HZ2 TRP A  81      17.865  46.862 -57.376  1.00 40.960          H  
ATOM   1244  HZ3 TRP A  81      14.354  44.515 -56.635  1.00 40.960          H  
ATOM   1245  HH2 TRP A  81      16.797  44.701 -56.815  1.00 40.960          H  
ATOM   1246  N   GLN A  82       9.553  49.546 -59.791  1.00 24.000          N  
ATOM   1247  CA  GLN A  82       8.123  49.829 -59.732  1.00 23.880          C  
ATOM   1248  C   GLN A  82       7.438  49.122 -58.581  1.00 23.440          C  
ATOM   1249  O   GLN A  82       7.445  47.885 -58.497  1.00 23.050          O  
ATOM   1250  CB  GLN A  82       7.435  49.443 -61.044  1.00 33.480          C  
ATOM   1251  CG  GLN A  82       7.838  50.298 -62.225  1.00 33.480          C  
ATOM   1252  CD  GLN A  82       7.435  51.737 -62.014  1.00 33.480          C  
ATOM   1253  OE1 GLN A  82       6.353  52.006 -61.473  1.00 33.480          O  
ATOM   1254  NE2 GLN A  82       8.288  52.661 -62.432  1.00 33.480          N  
ATOM   1255  H   GLN A  82      10.022  49.316 -60.669  1.00 28.800          H  
ATOM   1256  HA  GLN A  82       8.003  50.904 -59.578  1.00 28.660          H  
ATOM   1257 1HB  GLN A  82       7.664  48.405 -61.282  1.00 40.180          H  
ATOM   1258 2HB  GLN A  82       6.354  49.518 -60.924  1.00 40.180          H  
ATOM   1259 1HG  GLN A  82       8.919  50.263 -62.336  1.00 40.180          H  
ATOM   1260 2HG  GLN A  82       7.353  49.926 -63.127  1.00 40.180          H  
ATOM   1261 1HE2 GLN A  82       8.084  53.634 -62.313  1.00 40.180          H  
ATOM   1262 2HE2 GLN A  82       9.148  52.394 -62.877  1.00 40.180          H  
ATOM   1263  N   ARG A  83       6.700  49.927 -57.816  1.00 23.660          N  
ATOM   1264  CA  ARG A  83       6.012  49.572 -56.571  1.00 23.410          C  
ATOM   1265  C   ARG A  83       5.074  48.379 -56.679  1.00 23.110          C  
ATOM   1266  O   ARG A  83       4.934  47.608 -55.731  1.00 22.850          O  
ATOM   1267  CB  ARG A  83       5.229  50.788 -56.085  1.00 32.870          C  
ATOM   1268  CG  ARG A  83       6.119  51.955 -55.621  1.00 32.870          C  
ATOM   1269  CD  ARG A  83       5.339  53.146 -55.153  1.00 32.870          C  
ATOM   1270  NE  ARG A  83       6.218  54.293 -54.845  1.00 32.870          N  
ATOM   1271  CZ  ARG A  83       6.669  55.212 -55.738  1.00 32.870          C  
ATOM   1272  NH1 ARG A  83       6.364  55.140 -57.025  1.00 32.870          N  
ATOM   1273  NH2 ARG A  83       7.437  56.189 -55.294  1.00 32.870          N  
ATOM   1274  H   ARG A  83       6.737  50.902 -58.075  1.00 28.390          H  
ATOM   1275  HA  ARG A  83       6.776  49.344 -55.826  1.00 28.090          H  
ATOM   1276 1HB  ARG A  83       4.582  51.148 -56.883  1.00 39.450          H  
ATOM   1277 2HB  ARG A  83       4.593  50.502 -55.248  1.00 39.450          H  
ATOM   1278 1HG  ARG A  83       6.760  51.621 -54.802  1.00 39.450          H  
ATOM   1279 2HG  ARG A  83       6.738  52.268 -56.452  1.00 39.450          H  
ATOM   1280 1HD  ARG A  83       4.618  53.450 -55.909  1.00 39.450          H  
ATOM   1281 2HD  ARG A  83       4.806  52.881 -54.239  1.00 39.450          H  
ATOM   1282  HE  ARG A  83       6.511  54.446 -53.861  1.00 39.450          H  
ATOM   1283 1HH1 ARG A  83       5.784  54.393 -57.374  1.00 39.450          H  
ATOM   1284 2HH1 ARG A  83       6.724  55.836 -57.664  1.00 39.450          H  
ATOM   1285 1HH2 ARG A  83       7.658  56.221 -54.285  1.00 39.450          H  
ATOM   1286 2HH2 ARG A  83       7.806  56.887 -55.919  1.00 39.450          H  
ATOM   1287  N   LYS A  84       4.435  48.207 -57.828  1.00 23.270          N  
ATOM   1288  CA  LYS A  84       3.524  47.088 -58.008  1.00 23.290          C  
ATOM   1289  C   LYS A  84       4.199  45.725 -57.812  1.00 22.890          C  
ATOM   1290  O   LYS A  84       3.549  44.793 -57.330  1.00 22.880          O  
ATOM   1291  CB  LYS A  84       2.888  47.136 -59.396  1.00 32.600          C  
ATOM   1292  CG  LYS A  84       1.878  48.261 -59.598  1.00 32.600          C  
ATOM   1293  CD  LYS A  84       1.311  48.245 -61.016  1.00 32.600          C  
ATOM   1294  CE  LYS A  84       0.296  49.363 -61.235  1.00 32.600          C  
ATOM   1295  NZ  LYS A  84      -0.222  49.370 -62.632  1.00 32.600          N  
ATOM   1296  H   LYS A  84       4.563  48.869 -58.579  1.00 27.920          H  
ATOM   1297  HA  LYS A  84       2.734  47.169 -57.261  1.00 27.950          H  
ATOM   1298 1HB  LYS A  84       3.670  47.240 -60.150  1.00 39.120          H  
ATOM   1299 2HB  LYS A  84       2.380  46.191 -59.587  1.00 39.120          H  
ATOM   1300 1HG  LYS A  84       1.061  48.140 -58.887  1.00 39.120          H  
ATOM   1301 2HG  LYS A  84       2.359  49.219 -59.414  1.00 39.120          H  
ATOM   1302 1HD  LYS A  84       2.123  48.359 -61.735  1.00 39.120          H  
ATOM   1303 2HD  LYS A  84       0.824  47.284 -61.198  1.00 39.120          H  
ATOM   1304 1HE  LYS A  84      -0.540  49.226 -60.550  1.00 39.120          H  
ATOM   1305 2HE  LYS A  84       0.769  50.322 -61.030  1.00 39.120          H  
ATOM   1306 1HZ  LYS A  84      -0.891  50.120 -62.743  1.00 39.120          H  
ATOM   1307 2HZ  LYS A  84       0.546  49.506 -63.275  1.00 39.120          H  
ATOM   1308 3HZ  LYS A  84      -0.672  48.486 -62.827  1.00 39.120          H  
ATOM   1309  N   THR A  85       5.484  45.599 -58.198  1.00 22.640          N  
ATOM   1310  CA  THR A  85       6.189  44.321 -58.115  1.00 22.380          C  
ATOM   1311  C   THR A  85       7.443  44.360 -57.244  1.00 21.870          C  
ATOM   1312  O   THR A  85       7.986  43.312 -56.903  1.00 21.920          O  
ATOM   1313  CB  THR A  85       6.593  43.841 -59.525  1.00 31.440          C  
ATOM   1314  OG1 THR A  85       7.487  44.790 -60.128  1.00 31.440          O  
ATOM   1315  CG2 THR A  85       5.367  43.717 -60.384  1.00 31.440          C  
ATOM   1316  H   THR A  85       6.005  46.401 -58.565  1.00 27.170          H  
ATOM   1317  HA  THR A  85       5.514  43.584 -57.684  1.00 26.860          H  
ATOM   1318  HB  THR A  85       7.087  42.871 -59.461  1.00 37.720          H  
ATOM   1319  HG1 THR A  85       8.363  44.710 -59.735  1.00 37.720          H  
ATOM   1320 1HG2 THR A  85       5.665  43.387 -61.360  1.00 37.720          H  
ATOM   1321 2HG2 THR A  85       4.702  42.990 -59.941  1.00 37.720          H  
ATOM   1322 3HG2 THR A  85       4.861  44.671 -60.469  1.00 37.720          H  
ATOM   1323  N   ASP A  86       7.900  45.561 -56.896  1.00 21.470          N  
ATOM   1324  CA  ASP A  86       9.128  45.826 -56.159  1.00 21.080          C  
ATOM   1325  C   ASP A  86       9.317  45.189 -54.771  1.00 20.230          C  
ATOM   1326  O   ASP A  86       8.652  45.601 -53.804  1.00 19.580          O  
ATOM   1327  CB  ASP A  86       9.236  47.309 -55.906  1.00 29.670          C  
ATOM   1328  CG  ASP A  86      10.460  47.642 -55.277  1.00 29.670          C  
ATOM   1329  OD1 ASP A  86      11.364  46.852 -55.361  1.00 29.670          O  
ATOM   1330  OD2 ASP A  86      10.521  48.622 -54.587  1.00 29.670          O  
ATOM   1331  H   ASP A  86       7.416  46.385 -57.252  1.00 25.760          H  
ATOM   1332  HA  ASP A  86       9.943  45.567 -56.824  1.00 25.300          H  
ATOM   1333 1HB  ASP A  86       9.202  47.816 -56.836  1.00 35.600          H  
ATOM   1334 2HB  ASP A  86       8.396  47.651 -55.314  1.00 35.600          H  
ATOM   1335  N   PRO A  87      10.270  44.240 -54.622  1.00 20.330          N  
ATOM   1336  CA  PRO A  87      10.654  43.600 -53.383  1.00 19.700          C  
ATOM   1337  C   PRO A  87      11.213  44.598 -52.367  1.00 19.170          C  
ATOM   1338  O   PRO A  87      11.252  44.284 -51.189  1.00 18.730          O  
ATOM   1339  CB  PRO A  87      11.760  42.631 -53.817  1.00 29.550          C  
ATOM   1340  CG  PRO A  87      11.513  42.406 -55.274  1.00 29.550          C  
ATOM   1341  CD  PRO A  87      11.008  43.713 -55.792  1.00 29.550          C  
ATOM   1342  HA  PRO A  87       9.798  43.057 -52.968  1.00 23.640          H  
ATOM   1343 1HB  PRO A  87      12.750  43.067 -53.606  1.00 35.460          H  
ATOM   1344 2HB  PRO A  87      11.689  41.693 -53.234  1.00 35.460          H  
ATOM   1345 1HG  PRO A  87      12.426  42.067 -55.780  1.00 35.460          H  
ATOM   1346 2HG  PRO A  87      10.759  41.622 -55.395  1.00 35.460          H  
ATOM   1347 1HD  PRO A  87      11.840  44.384 -56.060  1.00 35.460          H  
ATOM   1348 2HD  PRO A  87      10.355  43.488 -56.636  1.00 35.460          H  
ATOM   1349  N   TRP A  88      11.674  45.777 -52.810  1.00 19.350          N  
ATOM   1350  CA  TRP A  88      12.249  46.773 -51.902  1.00 19.050          C  
ATOM   1351  C   TRP A  88      11.180  47.581 -51.199  1.00 18.780          C  
ATOM   1352  O   TRP A  88      11.179  47.708 -49.972  1.00 18.410          O  
ATOM   1353  CB  TRP A  88      13.178  47.712 -52.653  1.00 26.790          C  
ATOM   1354  CG  TRP A  88      14.480  47.136 -52.992  1.00 26.790          C  
ATOM   1355  CD1 TRP A  88      14.884  45.832 -52.918  1.00 26.790          C  
ATOM   1356  CD2 TRP A  88      15.603  47.881 -53.450  1.00 26.790          C  
ATOM   1357  NE1 TRP A  88      16.182  45.728 -53.302  1.00 26.790          N  
ATOM   1358  CE2 TRP A  88      16.643  46.977 -53.633  1.00 26.790          C  
ATOM   1359  CE3 TRP A  88      15.810  49.232 -53.712  1.00 26.790          C  
ATOM   1360  CZ2 TRP A  88      17.881  47.377 -54.071  1.00 26.790          C  
ATOM   1361  CZ3 TRP A  88      17.047  49.635 -54.152  1.00 26.790          C  
ATOM   1362  CH2 TRP A  88      18.059  48.733 -54.329  1.00 26.790          C  
ATOM   1363  H   TRP A  88      11.637  46.014 -53.809  1.00 23.220          H  
ATOM   1364  HA  TRP A  88      12.829  46.250 -51.150  1.00 22.860          H  
ATOM   1365 1HB  TRP A  88      12.713  48.018 -53.581  1.00 32.150          H  
ATOM   1366 2HB  TRP A  88      13.336  48.601 -52.079  1.00 32.150          H  
ATOM   1367  HD1 TRP A  88      14.270  44.995 -52.595  1.00 32.150          H  
ATOM   1368  HE1 TRP A  88      16.720  44.875 -53.337  1.00 32.150          H  
ATOM   1369  HE3 TRP A  88      15.009  49.955 -53.574  1.00 32.150          H  
ATOM   1370  HZ2 TRP A  88      18.698  46.673 -54.218  1.00 32.150          H  
ATOM   1371  HZ3 TRP A  88      17.205  50.693 -54.356  1.00 32.150          H  
ATOM   1372  HH2 TRP A  88      19.025  49.089 -54.680  1.00 32.150          H  
ATOM   1373  N   SER A  89      10.184  48.043 -51.949  1.00 19.080          N  
ATOM   1374  CA  SER A  89       9.076  48.772 -51.360  1.00 19.020          C  
ATOM   1375  C   SER A  89       8.479  47.891 -50.283  1.00 18.580          C  
ATOM   1376  O   SER A  89       8.093  48.377 -49.226  1.00 18.450          O  
ATOM   1377  CB  SER A  89       8.036  49.116 -52.414  1.00 26.650          C  
ATOM   1378  OG  SER A  89       8.533  50.053 -53.339  1.00 26.650          O  
ATOM   1379  H   SER A  89      10.242  47.973 -52.963  1.00 22.900          H  
ATOM   1380  HA  SER A  89       9.433  49.689 -50.901  1.00 22.820          H  
ATOM   1381 1HB  SER A  89       7.739  48.207 -52.940  1.00 31.980          H  
ATOM   1382 2HB  SER A  89       7.151  49.517 -51.928  1.00 31.980          H  
ATOM   1383  HG  SER A  89       9.250  49.607 -53.841  1.00 31.980          H  
ATOM   1384  N   LEU A  90       8.434  46.582 -50.547  1.00 18.470          N  
ATOM   1385  CA  LEU A  90       7.969  45.612 -49.578  1.00 18.190          C  
ATOM   1386  C   LEU A  90       8.949  45.332 -48.427  1.00 17.590          C  
ATOM   1387  O   LEU A  90       8.585  45.397 -47.253  1.00 17.380          O  
ATOM   1388  CB  LEU A  90       7.738  44.293 -50.288  1.00 25.580          C  
ATOM   1389  CG  LEU A  90       7.372  43.115 -49.415  1.00 25.580          C  
ATOM   1390  CD1 LEU A  90       6.129  43.346 -48.686  1.00 25.580          C  
ATOM   1391  CD2 LEU A  90       7.247  41.972 -50.271  1.00 25.580          C  
ATOM   1392  H   LEU A  90       8.728  46.259 -51.477  1.00 22.160          H  
ATOM   1393  HA  LEU A  90       7.038  45.990 -49.163  1.00 21.830          H  
ATOM   1394 1HB  LEU A  90       6.955  44.427 -51.026  1.00 30.690          H  
ATOM   1395 2HB  LEU A  90       8.649  44.028 -50.815  1.00 30.690          H  
ATOM   1396  HG  LEU A  90       8.157  42.935 -48.689  1.00 30.690          H  
ATOM   1397 1HD1 LEU A  90       5.895  42.475 -48.093  1.00 30.690          H  
ATOM   1398 2HD1 LEU A  90       6.223  44.201 -48.031  1.00 30.690          H  
ATOM   1399 3HD1 LEU A  90       5.356  43.510 -49.393  1.00 30.690          H  
ATOM   1400 1HD2 LEU A  90       7.002  41.094 -49.671  1.00 30.690          H  
ATOM   1401 2HD2 LEU A  90       6.457  42.169 -50.975  1.00 30.690          H  
ATOM   1402 3HD2 LEU A  90       8.183  41.826 -50.788  1.00 30.690          H  
ATOM   1403  N   LEU A  91      10.201  45.010 -48.749  1.00 17.450          N  
ATOM   1404  CA  LEU A  91      11.196  44.635 -47.755  1.00 17.030          C  
ATOM   1405  C   LEU A  91      11.423  45.721 -46.735  1.00 16.670          C  
ATOM   1406  O   LEU A  91      11.676  45.435 -45.575  1.00 16.270          O  
ATOM   1407  CB  LEU A  91      12.530  44.277 -48.429  1.00 24.010          C  
ATOM   1408  CG  LEU A  91      13.701  43.808 -47.520  1.00 24.010          C  
ATOM   1409  CD1 LEU A  91      13.322  42.531 -46.730  1.00 24.010          C  
ATOM   1410  CD2 LEU A  91      14.910  43.553 -48.419  1.00 24.010          C  
ATOM   1411  H   LEU A  91      10.486  44.976 -49.721  1.00 20.940          H  
ATOM   1412  HA  LEU A  91      10.817  43.755 -47.242  1.00 20.440          H  
ATOM   1413 1HB  LEU A  91      12.343  43.482 -49.135  1.00 28.810          H  
ATOM   1414 2HB  LEU A  91      12.867  45.142 -48.985  1.00 28.810          H  
ATOM   1415  HG  LEU A  91      13.934  44.588 -46.796  1.00 28.810          H  
ATOM   1416 1HD1 LEU A  91      14.160  42.228 -46.106  1.00 28.810          H  
ATOM   1417 2HD1 LEU A  91      12.469  42.717 -46.099  1.00 28.810          H  
ATOM   1418 3HD1 LEU A  91      13.086  41.736 -47.420  1.00 28.810          H  
ATOM   1419 1HD2 LEU A  91      15.758  43.240 -47.812  1.00 28.810          H  
ATOM   1420 2HD2 LEU A  91      14.668  42.770 -49.139  1.00 28.810          H  
ATOM   1421 3HD2 LEU A  91      15.163  44.466 -48.951  1.00 28.810          H  
ATOM   1422  N   ALA A  92      11.335  46.970 -47.153  1.00 16.970          N  
ATOM   1423  CA  ALA A  92      11.581  48.083 -46.267  1.00 16.870          C  
ATOM   1424  C   ALA A  92      10.423  48.402 -45.310  1.00 16.680          C  
ATOM   1425  O   ALA A  92      10.569  49.282 -44.454  1.00 16.620          O  
ATOM   1426  CB  ALA A  92      11.885  49.307 -47.092  1.00 23.660          C  
ATOM   1427  H   ALA A  92      11.149  47.163 -48.142  1.00 20.360          H  
ATOM   1428  HA  ALA A  92      12.444  47.831 -45.661  1.00 20.240          H  
ATOM   1429 1HB  ALA A  92      12.113  50.088 -46.408  1.00 28.390          H  
ATOM   1430 2HB  ALA A  92      12.733  49.117 -47.729  1.00 28.390          H  
ATOM   1431 3HB  ALA A  92      11.018  49.566 -47.701  1.00 28.390          H  
ATOM   1432  N   VAL A  93       9.284  47.708 -45.414  1.00 16.740          N  
ATOM   1433  CA  VAL A  93       8.187  48.004 -44.499  1.00 16.720          C  
ATOM   1434  C   VAL A  93       8.430  47.325 -43.160  1.00 16.280          C  
ATOM   1435  O   VAL A  93       8.401  46.100 -43.045  1.00 16.410          O  
ATOM   1436  CB  VAL A  93       6.832  47.506 -45.063  1.00 23.420          C  
ATOM   1437  CG1 VAL A  93       5.686  47.763 -44.056  1.00 23.420          C  
ATOM   1438  CG2 VAL A  93       6.553  48.207 -46.356  1.00 23.420          C  
ATOM   1439  H   VAL A  93       9.189  46.962 -46.112  1.00 20.090          H  
ATOM   1440  HA  VAL A  93       8.137  49.082 -44.352  1.00 20.060          H  
ATOM   1441  HB  VAL A  93       6.893  46.431 -45.242  1.00 28.100          H  
ATOM   1442 1HG1 VAL A  93       4.738  47.407 -44.464  1.00 28.100          H  
ATOM   1443 2HG1 VAL A  93       5.880  47.238 -43.119  1.00 28.100          H  
ATOM   1444 3HG1 VAL A  93       5.617  48.831 -43.865  1.00 28.100          H  
ATOM   1445 1HG2 VAL A  93       5.617  47.853 -46.780  1.00 28.100          H  
ATOM   1446 2HG2 VAL A  93       6.495  49.281 -46.191  1.00 28.100          H  
ATOM   1447 3HG2 VAL A  93       7.359  47.990 -47.033  1.00 28.100          H  
ATOM   1448  N   LEU A  94       8.601  48.128 -42.122  1.00 15.900          N  
ATOM   1449  CA  LEU A  94       8.905  47.590 -40.802  1.00 15.590          C  
ATOM   1450  C   LEU A  94       7.999  48.151 -39.711  1.00 15.130          C  
ATOM   1451  O   LEU A  94       8.026  49.344 -39.431  1.00 14.620          O  
ATOM   1452  CB  LEU A  94      10.373  47.926 -40.480  1.00 21.950          C  
ATOM   1453  CG  LEU A  94      10.917  47.537 -39.101  1.00 21.950          C  
ATOM   1454  CD1 LEU A  94      10.876  46.060 -38.945  1.00 21.950          C  
ATOM   1455  CD2 LEU A  94      12.335  47.998 -38.980  1.00 21.950          C  
ATOM   1456  H   LEU A  94       8.577  49.133 -42.287  1.00 19.080          H  
ATOM   1457  HA  LEU A  94       8.770  46.510 -40.841  1.00 18.710          H  
ATOM   1458 1HB  LEU A  94      10.999  47.477 -41.220  1.00 26.340          H  
ATOM   1459 2HB  LEU A  94      10.486  48.973 -40.580  1.00 26.340          H  
ATOM   1460  HG  LEU A  94      10.307  47.997 -38.320  1.00 26.340          H  
ATOM   1461 1HD1 LEU A  94      11.259  45.784 -37.963  1.00 26.340          H  
ATOM   1462 2HD1 LEU A  94       9.868  45.730 -39.043  1.00 26.340          H  
ATOM   1463 3HD1 LEU A  94      11.475  45.584 -39.694  1.00 26.340          H  
ATOM   1464 1HD2 LEU A  94      12.734  47.719 -38.004  1.00 26.340          H  
ATOM   1465 2HD2 LEU A  94      12.901  47.509 -39.753  1.00 26.340          H  
ATOM   1466 3HD2 LEU A  94      12.405  49.067 -39.096  1.00 26.340          H  
ATOM   1467  N   GLY A  95       7.204  47.296 -39.067  1.00 15.430          N  
ATOM   1468  CA  GLY A  95       6.312  47.747 -38.002  1.00 15.270          C  
ATOM   1469  C   GLY A  95       4.908  48.166 -38.460  1.00 15.190          C  
ATOM   1470  O   GLY A  95       4.014  48.342 -37.631  1.00 15.520          O  
ATOM   1471  H   GLY A  95       7.216  46.292 -39.273  1.00 18.520          H  
ATOM   1472 1HA  GLY A  95       6.217  46.950 -37.266  1.00 18.320          H  
ATOM   1473 2HA  GLY A  95       6.780  48.581 -37.486  1.00 18.320          H  
ATOM   1474  N   ALA A  96       4.694  48.335 -39.763  1.00 14.940          N  
ATOM   1475  CA  ALA A  96       3.372  48.727 -40.229  1.00 15.050          C  
ATOM   1476  C   ALA A  96       2.542  47.442 -40.397  1.00 14.980          C  
ATOM   1477  O   ALA A  96       3.113  46.408 -40.747  1.00 14.630          O  
ATOM   1478  CB  ALA A  96       3.441  49.514 -41.530  1.00 21.030          C  
ATOM   1479  H   ALA A  96       5.449  48.181 -40.415  1.00 17.930          H  
ATOM   1480  HA  ALA A  96       2.941  49.377 -39.478  1.00 18.060          H  
ATOM   1481 1HB  ALA A  96       2.446  49.808 -41.843  1.00 25.230          H  
ATOM   1482 2HB  ALA A  96       4.046  50.408 -41.377  1.00 25.230          H  
ATOM   1483 3HB  ALA A  96       3.883  48.903 -42.290  1.00 25.230          H  
ATOM   1484  N   PRO A  97       1.214  47.461 -40.170  1.00 15.480          N  
ATOM   1485  CA  PRO A  97       0.294  46.342 -40.362  1.00 15.660          C  
ATOM   1486  C   PRO A  97       0.225  45.686 -41.746  1.00 15.230          C  
ATOM   1487  O   PRO A  97      -0.160  44.521 -41.831  1.00 15.430          O  
ATOM   1488  CB  PRO A  97      -1.062  46.987 -40.058  1.00 23.490          C  
ATOM   1489  CG  PRO A  97      -0.761  48.120 -39.124  1.00 23.490          C  
ATOM   1490  CD  PRO A  97       0.593  48.642 -39.539  1.00 23.490          C  
ATOM   1491  HA  PRO A  97       0.519  45.578 -39.604  1.00 18.790          H  
ATOM   1492 1HB  PRO A  97      -1.532  47.295 -40.984  1.00 28.190          H  
ATOM   1493 2HB  PRO A  97      -1.732  46.229 -39.608  1.00 28.190          H  
ATOM   1494 1HG  PRO A  97      -1.551  48.889 -39.200  1.00 28.190          H  
ATOM   1495 2HG  PRO A  97      -0.772  47.762 -38.084  1.00 28.190          H  
ATOM   1496 1HD  PRO A  97       0.519  49.476 -40.227  1.00 28.190          H  
ATOM   1497 2HD  PRO A  97       1.106  48.908 -38.598  1.00 28.190          H  
ATOM   1498  N   VAL A  98       0.564  46.384 -42.832  1.00 14.820          N  
ATOM   1499  CA  VAL A  98       0.472  45.725 -44.130  1.00 14.570          C  
ATOM   1500  C   VAL A  98       1.710  45.866 -45.006  1.00 14.250          C  
ATOM   1501  O   VAL A  98       1.913  46.923 -45.601  1.00 14.150          O  
ATOM   1502  CB  VAL A  98      -0.746  46.252 -44.934  1.00 20.500          C  
ATOM   1503  CG1 VAL A  98      -0.837  45.566 -46.286  1.00 20.500          C  
ATOM   1504  CG2 VAL A  98      -2.057  45.984 -44.164  1.00 20.500          C  
ATOM   1505  H   VAL A  98       0.866  47.349 -42.798  1.00 17.780          H  
ATOM   1506  HA  VAL A  98       0.279  44.669 -43.959  1.00 17.480          H  
ATOM   1507  HB  VAL A  98      -0.621  47.315 -45.119  1.00 24.600          H  
ATOM   1508 1HG1 VAL A  98      -1.688  45.959 -46.818  1.00 24.600          H  
ATOM   1509 2HG1 VAL A  98       0.056  45.749 -46.883  1.00 24.600          H  
ATOM   1510 3HG1 VAL A  98      -0.957  44.493 -46.149  1.00 24.600          H  
ATOM   1511 1HG2 VAL A  98      -2.902  46.359 -44.743  1.00 24.600          H  
ATOM   1512 2HG2 VAL A  98      -2.180  44.910 -44.008  1.00 24.600          H  
ATOM   1513 3HG2 VAL A  98      -2.042  46.475 -43.206  1.00 24.600          H  
ATOM   1514  N   PRO A  99       2.590  44.854 -45.053  1.00 14.240          N  
ATOM   1515  CA  PRO A  99       3.666  44.732 -46.008  1.00 14.180          C  
ATOM   1516  C   PRO A  99       2.952  44.693 -47.346  1.00 14.020          C  
ATOM   1517  O   PRO A  99       1.903  44.051 -47.415  1.00 14.220          O  
ATOM   1518  CB  PRO A  99       4.327  43.407 -45.623  1.00 21.270          C  
ATOM   1519  CG  PRO A  99       3.951  43.203 -44.161  1.00 21.270          C  
ATOM   1520  CD  PRO A  99       2.564  43.792 -44.035  1.00 21.270          C  
ATOM   1521  HA  PRO A  99       4.351  45.593 -45.935  1.00 17.020          H  
ATOM   1522 1HB  PRO A  99       3.948  42.609 -46.283  1.00 25.520          H  
ATOM   1523 2HB  PRO A  99       5.415  43.464 -45.772  1.00 25.520          H  
ATOM   1524 1HG  PRO A  99       3.971  42.129 -43.888  1.00 25.520          H  
ATOM   1525 2HG  PRO A  99       4.679  43.708 -43.504  1.00 25.520          H  
ATOM   1526 1HD  PRO A  99       1.805  43.029 -44.272  1.00 25.520          H  
ATOM   1527 2HD  PRO A  99       2.434  44.216 -43.021  1.00 25.520          H  
ATOM   1528  N   SER A 100       3.531  45.252 -48.395  1.00 13.840          N  
ATOM   1529  CA  SER A 100       2.888  45.279 -49.705  1.00 13.910          C  
ATOM   1530  C   SER A 100       2.490  43.922 -50.285  1.00 14.060          C  
ATOM   1531  O   SER A 100       3.184  42.912 -50.148  1.00 14.240          O  
ATOM   1532  CB  SER A 100       3.808  45.947 -50.715  1.00 19.450          C  
ATOM   1533  OG  SER A 100       4.069  47.280 -50.380  1.00 19.450          O  
ATOM   1534  H   SER A 100       4.398  45.758 -48.285  1.00 16.610          H  
ATOM   1535  HA  SER A 100       1.979  45.876 -49.611  1.00 16.690          H  
ATOM   1536 1HB  SER A 100       4.741  45.397 -50.781  1.00 23.340          H  
ATOM   1537 2HB  SER A 100       3.342  45.902 -51.700  1.00 23.340          H  
ATOM   1538  HG  SER A 100       4.617  47.630 -51.091  1.00 23.340          H  
ATOM   1539  N   ASP A 101       1.350  43.931 -50.965  1.00 14.170          N  
ATOM   1540  CA  ASP A 101       0.786  42.796 -51.695  1.00 14.540          C  
ATOM   1541  C   ASP A 101       1.366  42.900 -53.108  1.00 15.070          C  
ATOM   1542  O   ASP A 101       0.945  43.782 -53.861  1.00 15.340          O  
ATOM   1543  CB  ASP A 101      -0.760  42.941 -51.707  1.00 20.210          C  
ATOM   1544  CG  ASP A 101      -1.587  41.797 -52.308  1.00 20.210          C  
ATOM   1545  OD1 ASP A 101      -1.040  40.820 -52.738  1.00 20.210          O  
ATOM   1546  OD2 ASP A 101      -2.795  41.925 -52.310  1.00 20.210          O  
ATOM   1547  H   ASP A 101       0.830  44.815 -50.979  1.00 17.000          H  
ATOM   1548  HA  ASP A 101       1.096  41.855 -51.234  1.00 17.450          H  
ATOM   1549 1HB  ASP A 101      -1.099  43.096 -50.679  1.00 24.250          H  
ATOM   1550 2HB  ASP A 101      -1.016  43.855 -52.247  1.00 24.250          H  
ATOM   1551  N   LEU A 102       2.390  42.111 -53.461  1.00 15.340          N  
ATOM   1552  CA  LEU A 102       3.001  42.356 -54.771  1.00 15.970          C  
ATOM   1553  C   LEU A 102       2.292  41.618 -55.903  1.00 16.790          C  
ATOM   1554  O   LEU A 102       1.724  40.541 -55.714  1.00 17.160          O  
ATOM   1555  CB  LEU A 102       4.502  42.028 -54.746  1.00 22.110          C  
ATOM   1556  CG  LEU A 102       5.384  42.874 -53.740  1.00 22.110          C  
ATOM   1557  CD1 LEU A 102       6.826  42.375 -53.810  1.00 22.110          C  
ATOM   1558  CD2 LEU A 102       5.330  44.385 -54.071  1.00 22.110          C  
ATOM   1559  H   LEU A 102       2.737  41.348 -52.853  1.00 18.410          H  
ATOM   1560  HA  LEU A 102       2.900  43.413 -55.002  1.00 19.160          H  
ATOM   1561 1HB  LEU A 102       4.612  40.977 -54.473  1.00 26.530          H  
ATOM   1562 2HB  LEU A 102       4.903  42.166 -55.750  1.00 26.530          H  
ATOM   1563  HG  LEU A 102       5.013  42.721 -52.727  1.00 26.530          H  
ATOM   1564 1HD1 LEU A 102       7.435  42.935 -53.112  1.00 26.530          H  
ATOM   1565 2HD1 LEU A 102       6.845  41.336 -53.562  1.00 26.530          H  
ATOM   1566 3HD1 LEU A 102       7.214  42.510 -54.801  1.00 26.530          H  
ATOM   1567 1HD2 LEU A 102       5.953  44.930 -53.362  1.00 26.530          H  
ATOM   1568 2HD2 LEU A 102       5.698  44.563 -55.070  1.00 26.530          H  
ATOM   1569 3HD2 LEU A 102       4.314  44.760 -54.001  1.00 26.530          H  
ATOM   1570  N   GLN A 103       2.326  42.240 -57.078  1.00 17.250          N  
ATOM   1571  CA  GLN A 103       1.737  41.742 -58.313  1.00 18.090          C  
ATOM   1572  C   GLN A 103       2.543  40.659 -59.012  1.00 18.680          C  
ATOM   1573  O   GLN A 103       3.763  40.741 -59.125  1.00 18.740          O  
ATOM   1574  CB  GLN A 103       1.546  42.898 -59.307  1.00 24.990          C  
ATOM   1575  CG  GLN A 103       0.823  42.526 -60.610  1.00 24.990          C  
ATOM   1576  CD  GLN A 103       0.692  43.694 -61.547  1.00 24.990          C  
ATOM   1577  OE1 GLN A 103       1.450  44.662 -61.463  1.00 24.990          O  
ATOM   1578  NE2 GLN A 103      -0.261  43.622 -62.459  1.00 24.990          N  
ATOM   1579  H   GLN A 103       2.805  43.142 -57.118  1.00 20.700          H  
ATOM   1580  HA  GLN A 103       0.762  41.324 -58.069  1.00 21.710          H  
ATOM   1581 1HB  GLN A 103       0.977  43.692 -58.825  1.00 29.990          H  
ATOM   1582 2HB  GLN A 103       2.504  43.318 -59.564  1.00 29.990          H  
ATOM   1583 1HG  GLN A 103       1.370  41.765 -61.133  1.00 29.990          H  
ATOM   1584 2HG  GLN A 103      -0.178  42.164 -60.377  1.00 29.990          H  
ATOM   1585 1HE2 GLN A 103      -0.388  44.368 -63.108  1.00 29.990          H  
ATOM   1586 2HE2 GLN A 103      -0.866  42.802 -62.524  1.00 29.990          H  
ATOM   1587  N   ALA A 104       1.827  39.668 -59.523  1.00 19.240          N  
ATOM   1588  CA  ALA A 104       2.374  38.607 -60.356  1.00 19.940          C  
ATOM   1589  C   ALA A 104       1.221  38.150 -61.233  1.00 20.780          C  
ATOM   1590  O   ALA A 104       0.071  38.225 -60.796  1.00 21.070          O  
ATOM   1591  CB  ALA A 104       2.947  37.490 -59.520  1.00 27.640          C  
ATOM   1592  H   ALA A 104       0.830  39.661 -59.349  1.00 23.090          H  
ATOM   1593  HA  ALA A 104       3.162  39.014 -60.991  1.00 23.930          H  
ATOM   1594 1HB  ALA A 104       3.338  36.714 -60.178  1.00 33.160          H  
ATOM   1595 2HB  ALA A 104       3.747  37.898 -58.916  1.00 33.160          H  
ATOM   1596 3HB  ALA A 104       2.176  37.073 -58.878  1.00 33.160          H  
ATOM   1597  N   GLN A 105       1.504  37.727 -62.468  1.00 21.280          N  
ATOM   1598  CA  GLN A 105       0.426  37.308 -63.383  1.00 22.200          C  
ATOM   1599  C   GLN A 105       0.880  36.811 -64.753  1.00 22.970          C  
ATOM   1600  O   GLN A 105       1.937  37.202 -65.253  1.00 23.000          O  
ATOM   1601  CB  GLN A 105      -0.544  38.480 -63.636  1.00 30.710          C  
ATOM   1602  CG  GLN A 105       0.112  39.683 -64.296  1.00 30.710          C  
ATOM   1603  CD  GLN A 105      -0.803  40.875 -64.374  1.00 30.710          C  
ATOM   1604  OE1 GLN A 105      -1.470  41.239 -63.389  1.00 30.710          O  
ATOM   1605  NE2 GLN A 105      -0.844  41.509 -65.540  1.00 30.710          N  
ATOM   1606  H   GLN A 105       2.493  37.635 -62.727  1.00 25.540          H  
ATOM   1607  HA  GLN A 105      -0.120  36.496 -62.900  1.00 26.640          H  
ATOM   1608 1HB  GLN A 105      -1.319  38.144 -64.325  1.00 36.850          H  
ATOM   1609 2HB  GLN A 105      -1.051  38.800 -62.739  1.00 36.850          H  
ATOM   1610 1HG  GLN A 105       0.988  39.962 -63.730  1.00 36.850          H  
ATOM   1611 2HG  GLN A 105       0.399  39.414 -65.313  1.00 36.850          H  
ATOM   1612 1HE2 GLN A 105      -1.435  42.309 -65.661  1.00 36.850          H  
ATOM   1613 2HE2 GLN A 105      -0.283  41.186 -66.300  1.00 36.850          H  
ATOM   1614  N   ARG A 106       0.015  36.054 -65.427  1.00 23.690          N  
ATOM   1615  CA  ARG A 106       0.251  35.753 -66.840  1.00 24.530          C  
ATOM   1616  C   ARG A 106      -0.431  36.844 -67.656  1.00 25.320          C  
ATOM   1617  O   ARG A 106      -1.579  37.192 -67.373  1.00 25.420          O  
ATOM   1618  CB  ARG A 106      -0.300  34.396 -67.256  1.00 34.010          C  
ATOM   1619  CG  ARG A 106      -0.079  34.072 -68.743  1.00 34.010          C  
ATOM   1620  CD  ARG A 106      -0.536  32.716 -69.111  1.00 34.010          C  
ATOM   1621  NE  ARG A 106       0.329  31.663 -68.597  1.00 34.010          N  
ATOM   1622  CZ  ARG A 106       0.014  30.343 -68.591  1.00 34.010          C  
ATOM   1623  NH1 ARG A 106      -1.152  29.935 -69.056  1.00 34.010          N  
ATOM   1624  NH2 ARG A 106       0.873  29.450 -68.121  1.00 34.010          N  
ATOM   1625  H   ARG A 106      -0.827  35.723 -64.974  1.00 28.430          H  
ATOM   1626  HA  ARG A 106       1.315  35.775 -67.047  1.00 29.440          H  
ATOM   1627 1HB  ARG A 106       0.165  33.612 -66.667  1.00 40.810          H  
ATOM   1628 2HB  ARG A 106      -1.371  34.365 -67.067  1.00 40.810          H  
ATOM   1629 1HG  ARG A 106      -0.628  34.779 -69.365  1.00 40.810          H  
ATOM   1630 2HG  ARG A 106       0.989  34.148 -68.969  1.00 40.810          H  
ATOM   1631 1HD  ARG A 106      -1.535  32.571 -68.706  1.00 40.810          H  
ATOM   1632 2HD  ARG A 106      -0.566  32.634 -70.193  1.00 40.810          H  
ATOM   1633  HE  ARG A 106       1.240  31.934 -68.241  1.00 40.810          H  
ATOM   1634 1HH1 ARG A 106      -1.819  30.599 -69.418  1.00 40.810          H  
ATOM   1635 2HH1 ARG A 106      -1.382  28.951 -69.051  1.00 40.810          H  
ATOM   1636 1HH2 ARG A 106       1.770  29.744 -67.767  1.00 40.810          H  
ATOM   1637 2HH2 ARG A 106       0.634  28.470 -68.121  1.00 40.810          H  
ATOM   1638  N   HIS A 107       0.264  37.399 -68.645  1.00 25.960          N  
ATOM   1639  CA  HIS A 107      -0.338  38.428 -69.475  1.00 26.820          C  
ATOM   1640  C   HIS A 107      -1.370  37.768 -70.413  1.00 27.440          C  
ATOM   1641  O   HIS A 107      -1.003  36.881 -71.220  1.00 27.710          O  
ATOM   1642  CB  HIS A 107       0.723  39.169 -70.285  1.00 37.200          C  
ATOM   1643  CG  HIS A 107       0.201  40.389 -71.002  1.00 37.200          C  
ATOM   1644  ND1 HIS A 107      -0.716  40.319 -72.046  1.00 37.200          N  
ATOM   1645  CD2 HIS A 107       0.467  41.703 -70.821  1.00 37.200          C  
ATOM   1646  CE1 HIS A 107      -0.985  41.546 -72.465  1.00 37.200          C  
ATOM   1647  NE2 HIS A 107      -0.279  42.400 -71.738  1.00 37.200          N  
ATOM   1648  H   HIS A 107       1.221  37.085 -68.818  1.00 31.150          H  
ATOM   1649  HA  HIS A 107      -0.812  39.144 -68.820  1.00 32.180          H  
ATOM   1650 1HB  HIS A 107       1.537  39.477 -69.626  1.00 44.640          H  
ATOM   1651 2HB  HIS A 107       1.134  38.491 -70.995  1.00 44.640          H  
ATOM   1652  HD2 HIS A 107       1.147  42.131 -70.082  1.00 44.640          H  
ATOM   1653  HE1 HIS A 107      -1.670  41.811 -73.270  1.00 44.640          H  
ATOM   1654  HE2 HIS A 107      -0.283  43.408 -71.838  1.00 44.640          H  
ATOM   1655  N   PRO A 108      -2.629  38.273 -70.455  1.00 27.860          N  
ATOM   1656  CA  PRO A 108      -3.735  37.702 -71.196  1.00 28.530          C  
ATOM   1657  C   PRO A 108      -3.543  37.578 -72.696  1.00 29.420          C  
ATOM   1658  O   PRO A 108      -4.231  36.755 -73.302  1.00 29.880          O  
ATOM   1659  CB  PRO A 108      -4.900  38.653 -70.867  1.00 42.800          C  
ATOM   1660  CG  PRO A 108      -4.259  39.935 -70.422  1.00 42.800          C  
ATOM   1661  CD  PRO A 108      -3.004  39.509 -69.706  1.00 42.800          C  
ATOM   1662  HA  PRO A 108      -3.943  36.709 -70.772  1.00 34.240          H  
ATOM   1663 1HB  PRO A 108      -5.530  38.785 -71.760  1.00 51.350          H  
ATOM   1664 2HB  PRO A 108      -5.536  38.206 -70.090  1.00 51.350          H  
ATOM   1665 1HG  PRO A 108      -4.048  40.572 -71.296  1.00 51.350          H  
ATOM   1666 2HG  PRO A 108      -4.946  40.502 -69.774  1.00 51.350          H  
ATOM   1667 1HD  PRO A 108      -2.289  40.320 -69.817  1.00 51.350          H  
ATOM   1668 2HD  PRO A 108      -3.210  39.269 -68.649  1.00 51.350          H  
ATOM   1669  N   THR A 109      -2.653  38.362 -73.331  1.00 29.740          N  
ATOM   1670  CA  THR A 109      -2.535  38.129 -74.758  1.00 30.660          C  
ATOM   1671  C   THR A 109      -1.088  38.036 -75.206  1.00 30.570          C  
ATOM   1672  O   THR A 109      -0.788  38.436 -76.339  1.00 31.170          O  
ATOM   1673  CB  THR A 109      -3.188  39.256 -75.592  1.00 42.560          C  
ATOM   1674  OG1 THR A 109      -2.547  40.493 -75.297  1.00 42.560          O  
ATOM   1675  CG2 THR A 109      -4.666  39.384 -75.245  1.00 42.560          C  
ATOM   1676  H   THR A 109      -2.059  39.071 -72.885  1.00 35.690          H  
ATOM   1677  HA  THR A 109      -3.011  37.184 -75.009  1.00 36.790          H  
ATOM   1678  HB  THR A 109      -3.084  39.033 -76.654  1.00 51.070          H  
ATOM   1679  HG1 THR A 109      -1.660  40.470 -75.694  1.00 51.070          H  
ATOM   1680 1HG2 THR A 109      -5.107  40.180 -75.842  1.00 51.070          H  
ATOM   1681 2HG2 THR A 109      -5.172  38.444 -75.461  1.00 51.070          H  
ATOM   1682 3HG2 THR A 109      -4.780  39.624 -74.193  1.00 51.070          H  
ATOM   1683  N   THR A 110      -0.190  37.479 -74.369  1.00 29.910          N  
ATOM   1684  CA  THR A 110       1.176  37.264 -74.835  1.00 29.940          C  
ATOM   1685  C   THR A 110       1.608  35.923 -74.302  1.00 29.190          C  
ATOM   1686  O   THR A 110       2.488  35.263 -74.855  1.00 29.380          O  
ATOM   1687  CB  THR A 110       2.206  38.317 -74.374  1.00 41.900          C  
ATOM   1688  OG1 THR A 110       2.374  38.252 -72.969  1.00 41.900          O  
ATOM   1689  CG2 THR A 110       1.758  39.719 -74.733  1.00 41.900          C  
ATOM   1690  H   THR A 110      -0.445  37.170 -73.423  1.00 35.890          H  
ATOM   1691  HA  THR A 110       1.189  37.219 -75.923  1.00 35.930          H  
ATOM   1692  HB  THR A 110       3.159  38.114 -74.856  1.00 50.280          H  
ATOM   1693  HG1 THR A 110       3.190  38.773 -72.743  1.00 50.280          H  
ATOM   1694 1HG2 THR A 110       2.511  40.431 -74.397  1.00 50.280          H  
ATOM   1695 2HG2 THR A 110       1.637  39.797 -75.810  1.00 50.280          H  
ATOM   1696 3HG2 THR A 110       0.821  39.940 -74.252  1.00 50.280          H  
ATOM   1697  N   GLY A 111       0.988  35.530 -73.184  1.00 28.380          N  
ATOM   1698  CA  GLY A 111       1.336  34.285 -72.501  1.00 27.670          C  
ATOM   1699  C   GLY A 111       2.568  34.410 -71.597  1.00 26.900          C  
ATOM   1700  O   GLY A 111       3.022  33.423 -71.012  1.00 26.320          O  
ATOM   1701  H   GLY A 111       0.260  36.124 -72.770  1.00 34.060          H  
ATOM   1702 1HA  GLY A 111       0.483  33.968 -71.907  1.00 33.200          H  
ATOM   1703 2HA  GLY A 111       1.510  33.508 -73.243  1.00 33.200          H  
ATOM   1704  N   GLN A 112       3.114  35.617 -71.497  1.00 26.960          N  
ATOM   1705  CA  GLN A 112       4.309  35.886 -70.708  1.00 26.380          C  
ATOM   1706  C   GLN A 112       3.970  35.944 -69.232  1.00 25.420          C  
ATOM   1707  O   GLN A 112       2.885  36.388 -68.855  1.00 25.380          O  
ATOM   1708  CB  GLN A 112       4.905  37.208 -71.159  1.00 37.160          C  
ATOM   1709  CG  GLN A 112       5.419  37.195 -72.592  1.00 37.160          C  
ATOM   1710  CD  GLN A 112       5.716  38.577 -73.056  1.00 37.160          C  
ATOM   1711  OE1 GLN A 112       4.850  39.435 -72.820  1.00 37.160          O  
ATOM   1712  NE2 GLN A 112       6.861  38.818 -73.683  1.00 37.160          N  
ATOM   1713  H   GLN A 112       2.689  36.378 -72.027  1.00 32.350          H  
ATOM   1714  HA  GLN A 112       5.027  35.084 -70.871  1.00 31.660          H  
ATOM   1715 1HB  GLN A 112       4.162  37.990 -71.051  1.00 44.600          H  
ATOM   1716 2HB  GLN A 112       5.743  37.467 -70.509  1.00 44.600          H  
ATOM   1717 1HG  GLN A 112       6.334  36.609 -72.634  1.00 44.600          H  
ATOM   1718 2HG  GLN A 112       4.667  36.755 -73.247  1.00 44.600          H  
ATOM   1719 1HE2 GLN A 112       7.074  39.745 -74.000  1.00 44.600          H  
ATOM   1720 2HE2 GLN A 112       7.517  38.078 -73.840  1.00 44.600          H  
ATOM   1721  N   ILE A 113       4.898  35.527 -68.377  1.00 24.720          N  
ATOM   1722  CA  ILE A 113       4.622  35.571 -66.946  1.00 23.840          C  
ATOM   1723  C   ILE A 113       5.483  36.527 -66.153  1.00 23.740          C  
ATOM   1724  O   ILE A 113       6.715  36.496 -66.206  1.00 23.990          O  
ATOM   1725  CB  ILE A 113       4.706  34.162 -66.318  1.00 33.730          C  
ATOM   1726  CG1 ILE A 113       3.627  33.264 -66.978  1.00 33.730          C  
ATOM   1727  CG2 ILE A 113       4.519  34.245 -64.767  1.00 33.730          C  
ATOM   1728  CD1 ILE A 113       3.727  31.798 -66.644  1.00 33.730          C  
ATOM   1729  H   ILE A 113       5.784  35.176 -68.717  1.00 29.660          H  
ATOM   1730  HA  ILE A 113       3.600  35.908 -66.812  1.00 28.610          H  
ATOM   1731  HB  ILE A 113       5.678  33.723 -66.538  1.00 40.470          H  
ATOM   1732 1HG1 ILE A 113       2.652  33.622 -66.673  1.00 40.470          H  
ATOM   1733 2HG1 ILE A 113       3.704  33.358 -68.060  1.00 40.470          H  
ATOM   1734 1HG2 ILE A 113       4.581  33.260 -64.327  1.00 40.470          H  
ATOM   1735 2HG2 ILE A 113       5.298  34.857 -64.319  1.00 40.470          H  
ATOM   1736 3HG2 ILE A 113       3.544  34.682 -64.535  1.00 40.470          H  
ATOM   1737 1HD1 ILE A 113       2.944  31.265 -67.157  1.00 40.470          H  
ATOM   1738 2HD1 ILE A 113       4.696  31.418 -66.974  1.00 40.470          H  
ATOM   1739 3HD1 ILE A 113       3.622  31.639 -65.579  1.00 40.470          H  
ATOM   1740  N   LEU A 114       4.789  37.352 -65.384  1.00 23.490          N  
ATOM   1741  CA  LEU A 114       5.375  38.292 -64.464  1.00 23.490          C  
ATOM   1742  C   LEU A 114       5.532  37.559 -63.145  1.00 22.720          C  
ATOM   1743  O   LEU A 114       4.536  37.110 -62.566  1.00 22.940          O  
ATOM   1744  CB  LEU A 114       4.426  39.485 -64.271  1.00 32.890          C  
ATOM   1745  CG  LEU A 114       4.842  40.589 -63.274  1.00 32.890          C  
ATOM   1746  CD1 LEU A 114       6.088  41.316 -63.785  1.00 32.890          C  
ATOM   1747  CD2 LEU A 114       3.636  41.525 -63.073  1.00 32.890          C  
ATOM   1748  H   LEU A 114       3.770  37.301 -65.438  1.00 28.190          H  
ATOM   1749  HA  LEU A 114       6.348  38.605 -64.836  1.00 28.190          H  
ATOM   1750 1HB  LEU A 114       4.283  39.959 -65.240  1.00 39.460          H  
ATOM   1751 2HB  LEU A 114       3.466  39.102 -63.951  1.00 39.460          H  
ATOM   1752  HG  LEU A 114       5.101  40.138 -62.306  1.00 39.460          H  
ATOM   1753 1HD1 LEU A 114       6.376  42.081 -63.076  1.00 39.460          H  
ATOM   1754 2HD1 LEU A 114       6.910  40.619 -63.896  1.00 39.460          H  
ATOM   1755 3HD1 LEU A 114       5.872  41.778 -64.747  1.00 39.460          H  
ATOM   1756 1HD2 LEU A 114       3.879  42.300 -62.362  1.00 39.460          H  
ATOM   1757 2HD2 LEU A 114       3.355  41.981 -64.020  1.00 39.460          H  
ATOM   1758 3HD2 LEU A 114       2.811  40.943 -62.695  1.00 39.460          H  
ATOM   1759  N   GLY A 115       6.767  37.402 -62.688  1.00 21.880          N  
ATOM   1760  CA  GLY A 115       7.036  36.675 -61.455  1.00 21.130          C  
ATOM   1761  C   GLY A 115       7.164  37.623 -60.277  1.00 20.110          C  
ATOM   1762  O   GLY A 115       6.765  38.783 -60.357  1.00 20.050          O  
ATOM   1763  H   GLY A 115       7.538  37.786 -63.218  1.00 26.260          H  
ATOM   1764 1HA  GLY A 115       6.235  35.960 -61.267  1.00 25.360          H  
ATOM   1765 2HA  GLY A 115       7.956  36.102 -61.566  1.00 25.360          H  
ATOM   1766  N   TYR A 116       7.733  37.128 -59.183  1.00 19.380          N  
ATOM   1767  CA  TYR A 116       7.879  37.931 -57.982  1.00 18.440          C  
ATOM   1768  C   TYR A 116       9.002  37.416 -57.092  1.00 17.790          C  
ATOM   1769  O   TYR A 116       9.405  36.256 -57.182  1.00 18.010          O  
ATOM   1770  CB  TYR A 116       6.545  37.955 -57.226  1.00 26.190          C  
ATOM   1771  CG  TYR A 116       6.069  36.576 -56.772  1.00 26.190          C  
ATOM   1772  CD1 TYR A 116       6.331  36.124 -55.493  1.00 26.190          C  
ATOM   1773  CD2 TYR A 116       5.384  35.756 -57.657  1.00 26.190          C  
ATOM   1774  CE1 TYR A 116       5.907  34.880 -55.096  1.00 26.190          C  
ATOM   1775  CE2 TYR A 116       4.959  34.514 -57.266  1.00 26.190          C  
ATOM   1776  CZ  TYR A 116       5.215  34.072 -55.990  1.00 26.190          C  
ATOM   1777  OH  TYR A 116       4.788  32.825 -55.598  1.00 26.190          O  
ATOM   1778  H   TYR A 116       8.057  36.170 -59.179  1.00 23.260          H  
ATOM   1779  HA  TYR A 116       8.131  38.952 -58.276  1.00 22.130          H  
ATOM   1780 1HB  TYR A 116       6.637  38.590 -56.343  1.00 31.430          H  
ATOM   1781 2HB  TYR A 116       5.777  38.398 -57.857  1.00 31.430          H  
ATOM   1782  HD1 TYR A 116       6.866  36.741 -54.800  1.00 31.430          H  
ATOM   1783  HD2 TYR A 116       5.183  36.093 -58.663  1.00 31.430          H  
ATOM   1784  HE1 TYR A 116       6.117  34.534 -54.082  1.00 31.430          H  
ATOM   1785  HE2 TYR A 116       4.420  33.875 -57.967  1.00 31.430          H  
ATOM   1786  HH  TYR A 116       5.040  32.673 -54.684  1.00 31.430          H  
ATOM   1787  N   LYS A 117       9.470  38.287 -56.201  1.00 17.120          N  
ATOM   1788  CA  LYS A 117      10.475  37.972 -55.186  1.00 16.550          C  
ATOM   1789  C   LYS A 117      10.004  38.503 -53.842  1.00 15.540          C  
ATOM   1790  O   LYS A 117      10.780  39.058 -53.066  1.00 15.010          O  
ATOM   1791  CB  LYS A 117      11.844  38.549 -55.549  1.00 23.400          C  
ATOM   1792  CG  LYS A 117      12.458  37.983 -56.822  1.00 23.400          C  
ATOM   1793  CD  LYS A 117      13.851  38.564 -57.068  1.00 23.400          C  
ATOM   1794  CE  LYS A 117      14.482  37.990 -58.331  1.00 23.400          C  
ATOM   1795  NZ  LYS A 117      15.835  38.562 -58.590  1.00 23.400          N  
ATOM   1796  H   LYS A 117       9.102  39.231 -56.227  1.00 20.540          H  
ATOM   1797  HA  LYS A 117      10.565  36.888 -55.101  1.00 19.860          H  
ATOM   1798 1HB  LYS A 117      11.767  39.608 -55.674  1.00 28.080          H  
ATOM   1799 2HB  LYS A 117      12.541  38.369 -54.732  1.00 28.080          H  
ATOM   1800 1HG  LYS A 117      12.521  36.896 -56.741  1.00 28.080          H  
ATOM   1801 2HG  LYS A 117      11.821  38.226 -57.669  1.00 28.080          H  
ATOM   1802 1HD  LYS A 117      13.776  39.648 -57.166  1.00 28.080          H  
ATOM   1803 2HD  LYS A 117      14.492  38.338 -56.217  1.00 28.080          H  
ATOM   1804 1HE  LYS A 117      14.569  36.911 -58.224  1.00 28.080          H  
ATOM   1805 2HE  LYS A 117      13.837  38.210 -59.182  1.00 28.080          H  
ATOM   1806 1HZ  LYS A 117      16.215  38.154 -59.433  1.00 28.080          H  
ATOM   1807 2HZ  LYS A 117      15.767  39.564 -58.704  1.00 28.080          H  
ATOM   1808 3HZ  LYS A 117      16.446  38.354 -57.812  1.00 28.080          H  
ATOM   1809  N   GLU A 118       8.704  38.405 -53.618  1.00 15.360          N  
ATOM   1810  CA  GLU A 118       8.065  38.900 -52.414  1.00 14.460          C  
ATOM   1811  C   GLU A 118       8.729  38.299 -51.172  1.00 13.720          C  
ATOM   1812  O   GLU A 118       8.860  37.079 -51.045  1.00 14.110          O  
ATOM   1813  CB  GLU A 118       6.569  38.539 -52.496  1.00 20.600          C  
ATOM   1814  CG  GLU A 118       5.660  39.124 -51.447  1.00 20.600          C  
ATOM   1815  CD  GLU A 118       4.231  38.748 -51.651  1.00 20.600          C  
ATOM   1816  OE1 GLU A 118       3.908  37.618 -51.392  1.00 20.600          O  
ATOM   1817  OE2 GLU A 118       3.450  39.582 -52.096  1.00 20.600          O  
ATOM   1818  H   GLU A 118       8.148  37.936 -54.315  1.00 18.430          H  
ATOM   1819  HA  GLU A 118       8.188  39.979 -52.371  1.00 17.350          H  
ATOM   1820 1HB  GLU A 118       6.180  38.850 -53.465  1.00 24.720          H  
ATOM   1821 2HB  GLU A 118       6.464  37.457 -52.439  1.00 24.720          H  
ATOM   1822 1HG  GLU A 118       5.987  38.836 -50.446  1.00 24.720          H  
ATOM   1823 2HG  GLU A 118       5.708  40.177 -51.535  1.00 24.720          H  
ATOM   1824  N   VAL A 119       9.142  39.182 -50.268  1.00 12.780          N  
ATOM   1825  CA  VAL A 119       9.822  38.851 -49.023  1.00 12.020          C  
ATOM   1826  C   VAL A 119       9.264  39.637 -47.845  1.00 11.010          C  
ATOM   1827  O   VAL A 119       9.083  40.841 -47.946  1.00 10.660          O  
ATOM   1828  CB  VAL A 119      11.337  39.128 -49.207  1.00 17.130          C  
ATOM   1829  CG1 VAL A 119      11.570  40.605 -49.639  1.00 17.130          C  
ATOM   1830  CG2 VAL A 119      12.103  38.837 -47.898  1.00 17.130          C  
ATOM   1831  H   VAL A 119       8.977  40.154 -50.470  1.00 15.340          H  
ATOM   1832  HA  VAL A 119       9.682  37.787 -48.827  1.00 14.420          H  
ATOM   1833  HB  VAL A 119      11.714  38.485 -50.007  1.00 20.560          H  
ATOM   1834 1HG1 VAL A 119      12.635  40.771 -49.789  1.00 20.560          H  
ATOM   1835 2HG1 VAL A 119      11.047  40.802 -50.574  1.00 20.560          H  
ATOM   1836 3HG1 VAL A 119      11.215  41.290 -48.883  1.00 20.560          H  
ATOM   1837 1HG2 VAL A 119      13.165  39.019 -48.056  1.00 20.560          H  
ATOM   1838 2HG2 VAL A 119      11.751  39.483 -47.092  1.00 20.560          H  
ATOM   1839 3HG2 VAL A 119      11.955  37.795 -47.614  1.00 20.560          H  
ATOM   1840  N   LEU A 120       9.023  38.998 -46.714  1.00 10.660          N  
ATOM   1841  CA  LEU A 120       8.541  39.786 -45.591  1.00  9.750          C  
ATOM   1842  C   LEU A 120       9.647  40.070 -44.592  1.00  8.810          C  
ATOM   1843  O   LEU A 120      10.525  39.240 -44.357  1.00  8.960          O  
ATOM   1844  CB  LEU A 120       7.387  39.083 -44.873  1.00 14.010          C  
ATOM   1845  CG  LEU A 120       6.126  38.734 -45.712  1.00 14.010          C  
ATOM   1846  CD1 LEU A 120       5.133  38.059 -44.788  1.00 14.010          C  
ATOM   1847  CD2 LEU A 120       5.526  39.987 -46.339  1.00 14.010          C  
ATOM   1848  H   LEU A 120       9.182  38.004 -46.633  1.00 12.790          H  
ATOM   1849  HA  LEU A 120       8.195  40.750 -45.954  1.00 11.700          H  
ATOM   1850 1HB  LEU A 120       7.767  38.156 -44.448  1.00 16.820          H  
ATOM   1851 2HB  LEU A 120       7.064  39.723 -44.047  1.00 16.820          H  
ATOM   1852  HG  LEU A 120       6.385  38.032 -46.507  1.00 16.820          H  
ATOM   1853 1HD1 LEU A 120       4.243  37.811 -45.334  1.00 16.820          H  
ATOM   1854 2HD1 LEU A 120       5.568  37.154 -44.363  1.00 16.820          H  
ATOM   1855 3HD1 LEU A 120       4.883  38.750 -43.988  1.00 16.820          H  
ATOM   1856 1HD2 LEU A 120       4.633  39.725 -46.911  1.00 16.820          H  
ATOM   1857 2HD2 LEU A 120       5.261  40.678 -45.550  1.00 16.820          H  
ATOM   1858 3HD2 LEU A 120       6.245  40.447 -47.007  1.00 16.820          H  
ATOM   1859  N   LEU A 121       9.573  41.245 -43.979  1.00  8.030          N  
ATOM   1860  CA  LEU A 121      10.492  41.659 -42.929  1.00  7.290          C  
ATOM   1861  C   LEU A 121       9.862  41.521 -41.550  1.00  6.590          C  
ATOM   1862  O   LEU A 121       8.754  42.001 -41.313  1.00  6.430          O  
ATOM   1863  CB  LEU A 121      10.951  43.106 -43.177  1.00 10.500          C  
ATOM   1864  CG  LEU A 121      11.822  43.773 -42.083  1.00 10.500          C  
ATOM   1865  CD1 LEU A 121      13.161  43.070 -41.919  1.00 10.500          C  
ATOM   1866  CD2 LEU A 121      12.056  45.217 -42.480  1.00 10.500          C  
ATOM   1867  H   LEU A 121       8.841  41.887 -44.252  1.00  9.640          H  
ATOM   1868  HA  LEU A 121      11.364  41.008 -42.971  1.00  8.750          H  
ATOM   1869 1HB  LEU A 121      11.495  43.147 -44.107  1.00 12.600          H  
ATOM   1870 2HB  LEU A 121      10.058  43.733 -43.293  1.00 12.600          H  
ATOM   1871  HG  LEU A 121      11.289  43.737 -41.135  1.00 12.600          H  
ATOM   1872 1HD1 LEU A 121      13.728  43.578 -41.141  1.00 12.600          H  
ATOM   1873 2HD1 LEU A 121      13.013  42.039 -41.625  1.00 12.600          H  
ATOM   1874 3HD1 LEU A 121      13.711  43.099 -42.856  1.00 12.600          H  
ATOM   1875 1HD2 LEU A 121      12.641  45.721 -41.719  1.00 12.600          H  
ATOM   1876 2HD2 LEU A 121      12.591  45.258 -43.412  1.00 12.600          H  
ATOM   1877 3HD2 LEU A 121      11.096  45.709 -42.599  1.00 12.600          H  
ATOM   1878  N   GLU A 122      10.571  40.845 -40.654  1.00  6.420          N  
ATOM   1879  CA  GLU A 122      10.124  40.645 -39.278  1.00  5.960          C  
ATOM   1880  C   GLU A 122      10.169  41.983 -38.538  1.00  5.230          C  
ATOM   1881  O   GLU A 122      11.071  42.787 -38.772  1.00  5.270          O  
ATOM   1882  CB  GLU A 122      10.994  39.576 -38.626  1.00  8.530          C  
ATOM   1883  CG  GLU A 122      10.815  38.209 -39.298  1.00  8.530          C  
ATOM   1884  CD  GLU A 122      11.599  37.129 -38.686  1.00  8.530          C  
ATOM   1885  OE1 GLU A 122      12.368  37.404 -37.813  1.00  8.530          O  
ATOM   1886  OE2 GLU A 122      11.424  36.009 -39.091  1.00  8.530          O  
ATOM   1887  H   GLU A 122      11.453  40.446 -40.940  1.00  7.700          H  
ATOM   1888  HA  GLU A 122       9.090  40.295 -39.284  1.00  7.150          H  
ATOM   1889 1HB  GLU A 122      12.043  39.862 -38.685  1.00 10.230          H  
ATOM   1890 2HB  GLU A 122      10.732  39.480 -37.571  1.00 10.230          H  
ATOM   1891 1HG  GLU A 122       9.763  37.937 -39.272  1.00 10.230          H  
ATOM   1892 2HG  GLU A 122      11.100  38.294 -40.346  1.00 10.230          H  
ATOM   1893  N   ASN A 123       9.213  42.212 -37.632  1.00  4.970          N  
ATOM   1894  CA  ASN A 123       9.139  43.498 -36.934  1.00  4.750          C  
ATOM   1895  C   ASN A 123      10.191  43.808 -35.863  1.00  3.980          C  
ATOM   1896  O   ASN A 123      10.416  44.977 -35.547  1.00  4.250          O  
ATOM   1897  CB  ASN A 123       7.761  43.703 -36.366  1.00  6.740          C  
ATOM   1898  CG  ASN A 123       6.736  44.012 -37.432  1.00  6.740          C  
ATOM   1899  OD1 ASN A 123       7.031  44.452 -38.572  1.00  6.740          O  
ATOM   1900  ND2 ASN A 123       5.504  43.780 -37.069  1.00  6.740          N  
ATOM   1901  H   ASN A 123       8.523  41.475 -37.452  1.00  5.960          H  
ATOM   1902  HA  ASN A 123       9.256  44.251 -37.686  1.00  5.700          H  
ATOM   1903 1HB  ASN A 123       7.453  42.808 -35.838  1.00  8.090          H  
ATOM   1904 2HB  ASN A 123       7.780  44.520 -35.646  1.00  8.090          H  
ATOM   1905 1HD2 ASN A 123       4.745  43.942 -37.704  1.00  8.090          H  
ATOM   1906 2HD2 ASN A 123       5.308  43.434 -36.148  1.00  8.090          H  
ATOM   1907  N   THR A 124      10.703  42.794 -35.179  1.00  3.430          N  
ATOM   1908  CA  THR A 124      11.679  43.017 -34.099  1.00  2.990          C  
ATOM   1909  C   THR A 124      12.798  41.947 -34.053  1.00  2.590          C  
ATOM   1910  O   THR A 124      13.986  42.269 -34.089  1.00  2.820          O  
ATOM   1911  CB  THR A 124      10.930  43.238 -32.757  1.00  4.360          C  
ATOM   1912  OG1 THR A 124      10.153  44.431 -32.848  1.00  4.360          O  
ATOM   1913  CG2 THR A 124      11.872  43.351 -31.585  1.00  4.360          C  
ATOM   1914  H   THR A 124      10.467  41.852 -35.448  1.00  4.120          H  
ATOM   1915  HA  THR A 124      12.176  43.964 -34.307  1.00  3.590          H  
ATOM   1916  HB  THR A 124      10.241  42.430 -32.612  1.00  5.230          H  
ATOM   1917  HG1 THR A 124       9.579  44.378 -33.613  1.00  5.230          H  
ATOM   1918 1HG2 THR A 124      11.302  43.511 -30.673  1.00  5.230          H  
ATOM   1919 2HG2 THR A 124      12.426  42.448 -31.494  1.00  5.230          H  
ATOM   1920 3HG2 THR A 124      12.552  44.187 -31.739  1.00  5.230          H  
ATOM   1921  N   ASN A 125      12.397  40.675 -33.966  1.00  2.540          N  
ATOM   1922  CA  ASN A 125      13.279  39.495 -33.866  1.00  2.580          C  
ATOM   1923  C   ASN A 125      14.331  39.434 -32.740  1.00  2.580          C  
ATOM   1924  O   ASN A 125      15.506  39.215 -33.017  1.00  2.870          O  
ATOM   1925  CB  ASN A 125      13.958  39.228 -35.204  1.00  3.600          C  
ATOM   1926  CG  ASN A 125      14.508  37.819 -35.253  1.00  3.600          C  
ATOM   1927  OD1 ASN A 125      13.923  36.962 -34.582  1.00  3.600          O  
ATOM   1928  ND2 ASN A 125      15.561  37.559 -35.997  1.00  3.600          N  
ATOM   1929  H   ASN A 125      11.402  40.506 -33.990  1.00  3.050          H  
ATOM   1930  HA  ASN A 125      12.631  38.657 -33.662  1.00  3.100          H  
ATOM   1931 1HB  ASN A 125      13.236  39.356 -36.019  1.00  4.320          H  
ATOM   1932 2HB  ASN A 125      14.767  39.940 -35.362  1.00  4.320          H  
ATOM   1933 1HD2 ASN A 125      15.935  36.607 -36.030  1.00  4.320          H  
ATOM   1934 2HD2 ASN A 125      15.989  38.286 -36.528  1.00  4.320          H  
ATOM   1935  N   LEU A 126      13.907  39.648 -31.492  1.00  2.730          N  
ATOM   1936  CA  LEU A 126      14.761  39.603 -30.290  1.00  3.020          C  
ATOM   1937  C   LEU A 126      14.280  38.513 -29.257  1.00  2.720          C  
ATOM   1938  O   LEU A 126      13.110  38.529 -28.812  1.00  2.960          O  
ATOM   1939  CB  LEU A 126      14.765  41.006 -29.669  1.00  4.110          C  
ATOM   1940  CG  LEU A 126      15.210  42.199 -30.597  1.00  4.110          C  
ATOM   1941  CD1 LEU A 126      15.106  43.496 -29.783  1.00  4.110          C  
ATOM   1942  CD2 LEU A 126      16.574  42.010 -31.158  1.00  4.110          C  
ATOM   1943  H   LEU A 126      12.928  39.821 -31.382  1.00  3.280          H  
ATOM   1944  HA  LEU A 126      15.770  39.340 -30.595  1.00  3.620          H  
ATOM   1945 1HB  LEU A 126      13.751  41.222 -29.357  1.00  4.930          H  
ATOM   1946 2HB  LEU A 126      15.367  41.024 -28.811  1.00  4.930          H  
ATOM   1947  HG  LEU A 126      14.547  42.265 -31.428  1.00  4.930          H  
ATOM   1948 1HD1 LEU A 126      15.372  44.344 -30.412  1.00  4.930          H  
ATOM   1949 2HD1 LEU A 126      14.087  43.618 -29.426  1.00  4.930          H  
ATOM   1950 3HD1 LEU A 126      15.784  43.460 -28.928  1.00  4.930          H  
ATOM   1951 1HD2 LEU A 126      16.802  42.856 -31.780  1.00  4.930          H  
ATOM   1952 2HD2 LEU A 126      17.257  41.950 -30.403  1.00  4.930          H  
ATOM   1953 3HD2 LEU A 126      16.625  41.108 -31.754  1.00  4.930          H  
ATOM   1954  N   SER A 127      15.201  37.633 -28.779  1.00  2.430          N  
ATOM   1955  CA  SER A 127      14.849  36.511 -27.865  1.00  2.270          C  
ATOM   1956  C   SER A 127      14.226  36.745 -26.471  1.00  2.260          C  
ATOM   1957  O   SER A 127      13.712  35.796 -25.874  1.00  2.420          O  
ATOM   1958  CB  SER A 127      16.079  35.665 -27.581  1.00  3.240          C  
ATOM   1959  OG  SER A 127      16.994  36.360 -26.763  1.00  3.240          O  
ATOM   1960  H   SER A 127      16.168  37.633 -29.136  1.00  2.920          H  
ATOM   1961  HA  SER A 127      14.115  35.927 -28.393  1.00  2.720          H  
ATOM   1962 1HB  SER A 127      15.777  34.745 -27.083  1.00  3.890          H  
ATOM   1963 2HB  SER A 127      16.559  35.384 -28.514  1.00  3.890          H  
ATOM   1964  HG  SER A 127      17.632  35.689 -26.422  1.00  3.890          H  
ATOM   1965  N   ALA A 128      14.311  37.930 -25.897  1.00  2.330          N  
ATOM   1966  CA  ALA A 128      13.712  38.155 -24.584  1.00  2.470          C  
ATOM   1967  C   ALA A 128      12.529  39.082 -24.671  1.00  2.420          C  
ATOM   1968  O   ALA A 128      11.878  39.323 -23.658  1.00  2.710          O  
ATOM   1969  CB  ALA A 128      14.715  38.752 -23.601  1.00  3.400          C  
ATOM   1970  H   ALA A 128      14.750  38.699 -26.378  1.00  2.800          H  
ATOM   1971  HA  ALA A 128      13.362  37.202 -24.198  1.00  2.960          H  
ATOM   1972 1HB  ALA A 128      14.242  38.882 -22.627  1.00  4.080          H  
ATOM   1973 2HB  ALA A 128      15.578  38.095 -23.498  1.00  4.080          H  
ATOM   1974 3HB  ALA A 128      15.042  39.720 -23.955  1.00  4.080          H  
ATOM   1975  N   THR A 129      12.267  39.654 -25.855  1.00  2.230          N  
ATOM   1976  CA  THR A 129      11.210  40.648 -25.895  1.00  2.250          C  
ATOM   1977  C   THR A 129      10.141  40.423 -26.957  1.00  2.260          C  
ATOM   1978  O   THR A 129       9.034  40.950 -26.834  1.00  2.700          O  
ATOM   1979  CB  THR A 129      11.801  42.066 -26.087  1.00  3.140          C  
ATOM   1980  OG1 THR A 129      12.446  42.171 -27.357  1.00  3.140          O  
ATOM   1981  CG2 THR A 129      12.849  42.350 -24.996  1.00  3.140          C  
ATOM   1982  H   THR A 129      12.753  39.389 -26.709  1.00  2.680          H  
ATOM   1983  HA  THR A 129      10.705  40.622 -24.937  1.00  2.700          H  
ATOM   1984  HB  THR A 129      10.999  42.797 -26.028  1.00  3.770          H  
ATOM   1985  HG1 THR A 129      12.592  43.107 -27.544  1.00  3.770          H  
ATOM   1986 1HG2 THR A 129      13.242  43.344 -25.128  1.00  3.770          H  
ATOM   1987 2HG2 THR A 129      12.382  42.273 -24.016  1.00  3.770          H  
ATOM   1988 3HG2 THR A 129      13.665  41.638 -25.057  1.00  3.770          H  
ATOM   1989  N   THR A 130      10.426  39.664 -28.008  1.00  1.990          N  
ATOM   1990  CA  THR A 130       9.392  39.488 -29.015  1.00  2.140          C  
ATOM   1991  C   THR A 130       9.217  38.078 -29.538  1.00  1.950          C  
ATOM   1992  O   THR A 130       8.132  37.737 -29.980  1.00  2.260          O  
ATOM   1993  CB  THR A 130       9.595  40.420 -30.206  1.00  2.940          C  
ATOM   1994  OG1 THR A 130       8.460  40.332 -31.080  1.00  2.940          O  
ATOM   1995  CG2 THR A 130      10.800  40.023 -30.921  1.00  2.940          C  
ATOM   1996  H   THR A 130      11.344  39.253 -28.137  1.00  2.390          H  
ATOM   1997  HA  THR A 130       8.443  39.763 -28.562  1.00  2.570          H  
ATOM   1998  HB  THR A 130       9.702  41.446 -29.856  1.00  3.520          H  
ATOM   1999  HG1 THR A 130       7.689  40.644 -30.585  1.00  3.520          H  
ATOM   2000 1HG2 THR A 130      10.954  40.642 -31.725  1.00  3.520          H  
ATOM   2001 2HG2 THR A 130      11.613  40.111 -30.221  1.00  3.520          H  
ATOM   2002 3HG2 THR A 130      10.729  39.031 -31.295  1.00  3.520          H  
ATOM   2003  N   SER A 131      10.262  37.248 -29.525  1.00  1.740          N  
ATOM   2004  CA  SER A 131      10.130  35.984 -30.238  1.00  2.090          C  
ATOM   2005  C   SER A 131      10.656  34.741 -29.585  1.00  2.450          C  
ATOM   2006  O   SER A 131      11.702  34.744 -28.928  1.00  2.290          O  
ATOM   2007  CB  SER A 131      10.807  36.085 -31.580  1.00  2.790          C  
ATOM   2008  OG  SER A 131      10.795  34.839 -32.218  1.00  2.790          O  
ATOM   2009  H   SER A 131      11.155  37.547 -29.133  1.00  2.090          H  
ATOM   2010  HA  SER A 131       9.070  35.816 -30.399  1.00  2.510          H  
ATOM   2011 1HB  SER A 131      10.283  36.812 -32.191  1.00  3.340          H  
ATOM   2012 2HB  SER A 131      11.835  36.431 -31.457  1.00  3.340          H  
ATOM   2013  HG  SER A 131      11.296  34.958 -33.048  1.00  3.340          H  
ATOM   2014  N   LEU A 132       9.895  33.666 -29.825  1.00  3.070          N  
ATOM   2015  CA  LEU A 132      10.188  32.305 -29.398  1.00  3.580          C  
ATOM   2016  C   LEU A 132      10.443  31.409 -30.627  1.00  3.780          C  
ATOM   2017  O   LEU A 132      10.362  30.169 -30.568  1.00  4.310          O  
ATOM   2018  CB  LEU A 132       8.991  31.761 -28.610  1.00  4.810          C  
ATOM   2019  CG  LEU A 132       8.842  32.167 -27.177  1.00  4.810          C  
ATOM   2020  CD1 LEU A 132       8.131  33.526 -27.051  1.00  4.810          C  
ATOM   2021  CD2 LEU A 132       8.076  31.072 -26.441  1.00  4.810          C  
ATOM   2022  H   LEU A 132       9.050  33.826 -30.360  1.00  3.680          H  
ATOM   2023  HA  LEU A 132      11.072  32.302 -28.769  1.00  4.300          H  
ATOM   2024 1HB  LEU A 132       8.107  32.105 -29.100  1.00  5.770          H  
ATOM   2025 2HB  LEU A 132       9.012  30.688 -28.640  1.00  5.770          H  
ATOM   2026  HG  LEU A 132       9.809  32.265 -26.764  1.00  5.770          H  
ATOM   2027 1HD1 LEU A 132       8.047  33.793 -26.001  1.00  5.770          H  
ATOM   2028 2HD1 LEU A 132       8.682  34.296 -27.557  1.00  5.770          H  
ATOM   2029 3HD1 LEU A 132       7.130  33.461 -27.486  1.00  5.770          H  
ATOM   2030 1HD2 LEU A 132       7.995  31.333 -25.399  1.00  5.770          H  
ATOM   2031 2HD2 LEU A 132       7.091  30.974 -26.873  1.00  5.770          H  
ATOM   2032 3HD2 LEU A 132       8.607  30.128 -26.537  1.00  5.770          H  
ATOM   2033  N   SER A 133      10.731  32.048 -31.762  1.00  3.520          N  
ATOM   2034  CA  SER A 133      11.017  31.345 -33.008  1.00  3.920          C  
ATOM   2035  C   SER A 133      12.479  30.925 -33.036  1.00  3.710          C  
ATOM   2036  O   SER A 133      13.312  31.487 -32.333  1.00  3.600          O  
ATOM   2037  CB  SER A 133      10.696  32.227 -34.208  1.00  5.330          C  
ATOM   2038  OG  SER A 133      11.589  33.308 -34.298  1.00  5.330          O  
ATOM   2039  H   SER A 133      10.777  33.065 -31.755  1.00  4.220          H  
ATOM   2040  HA  SER A 133      10.398  30.447 -33.055  1.00  4.700          H  
ATOM   2041 1HB  SER A 133      10.742  31.636 -35.122  1.00  6.390          H  
ATOM   2042 2HB  SER A 133       9.678  32.605 -34.113  1.00  6.390          H  
ATOM   2043  HG  SER A 133      11.310  33.825 -35.064  1.00  6.390          H  
ATOM   2044  N   LEU A 134      12.851  30.046 -33.953  1.00  3.700          N  
ATOM   2045  CA  LEU A 134      14.243  29.597 -33.996  1.00  3.540          C  
ATOM   2046  C   LEU A 134      15.124  30.539 -34.805  1.00  3.230          C  
ATOM   2047  O   LEU A 134      16.326  30.318 -34.982  1.00  2.870          O  
ATOM   2048  CB  LEU A 134      14.316  28.167 -34.535  1.00  5.020          C  
ATOM   2049  CG  LEU A 134      14.113  27.026 -33.483  1.00  5.020          C  
ATOM   2050  CD1 LEU A 134      12.704  27.080 -32.855  1.00  5.020          C  
ATOM   2051  CD2 LEU A 134      14.341  25.702 -34.173  1.00  5.020          C  
ATOM   2052  H   LEU A 134      12.163  29.621 -34.563  1.00  4.440          H  
ATOM   2053  HA  LEU A 134      14.624  29.583 -32.982  1.00  4.250          H  
ATOM   2054 1HB  LEU A 134      13.559  28.044 -35.309  1.00  6.020          H  
ATOM   2055 2HB  LEU A 134      15.296  28.019 -34.993  1.00  6.020          H  
ATOM   2056  HG  LEU A 134      14.829  27.147 -32.677  1.00  6.020          H  
ATOM   2057 1HD1 LEU A 134      12.601  26.270 -32.133  1.00  6.020          H  
ATOM   2058 2HD1 LEU A 134      12.541  28.009 -32.346  1.00  6.020          H  
ATOM   2059 3HD1 LEU A 134      11.957  26.967 -33.631  1.00  6.020          H  
ATOM   2060 1HD2 LEU A 134      14.225  24.890 -33.456  1.00  6.020          H  
ATOM   2061 2HD2 LEU A 134      13.617  25.584 -34.980  1.00  6.020          H  
ATOM   2062 3HD2 LEU A 134      15.352  25.679 -34.586  1.00  6.020          H  
ATOM   2063  N   ARG A 135      14.505  31.592 -35.315  1.00  3.480          N  
ATOM   2064  CA  ARG A 135      15.165  32.609 -36.106  1.00  3.270          C  
ATOM   2065  C   ARG A 135      15.686  33.762 -35.240  1.00  2.790          C  
ATOM   2066  O   ARG A 135      16.365  34.657 -35.755  1.00  2.900          O  
ATOM   2067  CB  ARG A 135      14.195  33.147 -37.152  1.00  4.660          C  
ATOM   2068  CG  ARG A 135      13.812  32.128 -38.216  1.00  4.660          C  
ATOM   2069  CD  ARG A 135      13.019  32.713 -39.355  1.00  4.660          C  
ATOM   2070  NE  ARG A 135      11.666  33.179 -38.964  1.00  4.660          N  
ATOM   2071  CZ  ARG A 135      10.552  32.391 -38.893  1.00  4.660          C  
ATOM   2072  NH1 ARG A 135      10.644  31.092 -39.138  1.00  4.660          N  
ATOM   2073  NH2 ARG A 135       9.355  32.899 -38.584  1.00  4.660          N  
ATOM   2074  H   ARG A 135      13.519  31.693 -35.119  1.00  4.180          H  
ATOM   2075  HA  ARG A 135      16.008  32.152 -36.621  1.00  3.920          H  
ATOM   2076 1HB  ARG A 135      13.282  33.489 -36.663  1.00  5.590          H  
ATOM   2077 2HB  ARG A 135      14.638  34.009 -37.651  1.00  5.590          H  
ATOM   2078 1HG  ARG A 135      14.722  31.698 -38.628  1.00  5.590          H  
ATOM   2079 2HG  ARG A 135      13.223  31.340 -37.751  1.00  5.590          H  
ATOM   2080 1HD  ARG A 135      13.561  33.576 -39.745  1.00  5.590          H  
ATOM   2081 2HD  ARG A 135      12.918  31.977 -40.147  1.00  5.590          H  
ATOM   2082  HE  ARG A 135      11.546  34.192 -38.810  1.00  5.590          H  
ATOM   2083 1HH1 ARG A 135      11.532  30.681 -39.380  1.00  5.590          H  
ATOM   2084 2HH1 ARG A 135       9.818  30.511 -39.091  1.00  5.590          H  
ATOM   2085 1HH2 ARG A 135       9.200  33.907 -38.381  1.00  5.590          H  
ATOM   2086 2HH2 ARG A 135       8.557  32.291 -38.556  1.00  5.590          H  
ATOM   2087  N   ARG A 136      15.399  33.723 -33.931  1.00  2.360          N  
ATOM   2088  CA  ARG A 136      15.786  34.807 -33.031  1.00  2.140          C  
ATOM   2089  C   ARG A 136      17.241  34.684 -32.559  1.00  1.910          C  
ATOM   2090  O   ARG A 136      17.680  33.580 -32.260  1.00  1.810          O  
ATOM   2091  CB  ARG A 136      14.908  34.727 -31.808  1.00  3.080          C  
ATOM   2092  CG  ARG A 136      15.238  33.517 -30.942  1.00  3.080          C  
ATOM   2093  CD  ARG A 136      14.295  33.303 -29.930  1.00  3.080          C  
ATOM   2094  NE  ARG A 136      14.745  32.315 -29.037  1.00  3.080          N  
ATOM   2095  CZ  ARG A 136      14.248  32.117 -27.828  1.00  3.080          C  
ATOM   2096  NH1 ARG A 136      13.277  32.839 -27.378  1.00  3.080          N  
ATOM   2097  NH2 ARG A 136      14.757  31.216 -27.042  1.00  3.080          N  
ATOM   2098  H   ARG A 136      14.847  32.943 -33.556  1.00  2.830          H  
ATOM   2099  HA  ARG A 136      15.626  35.735 -33.544  1.00  2.570          H  
ATOM   2100 1HB  ARG A 136      15.019  35.628 -31.207  1.00  3.700          H  
ATOM   2101 2HB  ARG A 136      13.859  34.647 -32.108  1.00  3.700          H  
ATOM   2102 1HG  ARG A 136      15.334  32.621 -31.540  1.00  3.700          H  
ATOM   2103 2HG  ARG A 136      16.165  33.697 -30.406  1.00  3.700          H  
ATOM   2104 1HD  ARG A 136      14.142  34.177 -29.413  1.00  3.700          H  
ATOM   2105 2HD  ARG A 136      13.352  32.974 -30.360  1.00  3.700          H  
ATOM   2106  HE  ARG A 136      15.528  31.740 -29.323  1.00  3.700          H  
ATOM   2107 1HH1 ARG A 136      12.831  33.583 -27.943  1.00  3.700          H  
ATOM   2108 2HH1 ARG A 136      12.995  32.680 -26.419  1.00  3.700          H  
ATOM   2109 1HH2 ARG A 136      15.535  30.641 -27.351  1.00  3.700          H  
ATOM   2110 2HH2 ARG A 136      14.368  31.140 -26.101  1.00  3.700          H  
ATOM   2111  N   PRO A 137      18.034  35.766 -32.502  1.00  2.030          N  
ATOM   2112  CA  PRO A 137      19.356  35.805 -31.920  1.00  1.920          C  
ATOM   2113  C   PRO A 137      19.295  36.007 -30.397  1.00  1.950          C  
ATOM   2114  O   PRO A 137      18.329  36.611 -29.902  1.00  2.210          O  
ATOM   2115  CB  PRO A 137      19.971  37.014 -32.604  1.00  2.880          C  
ATOM   2116  CG  PRO A 137      18.796  37.941 -32.805  1.00  2.880          C  
ATOM   2117  CD  PRO A 137      17.608  37.024 -33.069  1.00  2.880          C  
ATOM   2118  HA  PRO A 137      19.863  34.879 -32.206  1.00  2.300          H  
ATOM   2119 1HB  PRO A 137      20.739  37.436 -31.957  1.00  3.460          H  
ATOM   2120 2HB  PRO A 137      20.464  36.718 -33.542  1.00  3.460          H  
ATOM   2121 1HG  PRO A 137      18.649  38.579 -31.916  1.00  3.460          H  
ATOM   2122 2HG  PRO A 137      18.998  38.622 -33.645  1.00  3.460          H  
ATOM   2123 1HD  PRO A 137      16.751  37.378 -32.511  1.00  3.460          H  
ATOM   2124 2HD  PRO A 137      17.427  36.935 -34.144  1.00  3.460          H  
ATOM   2125  N   PRO A 138      20.320  35.550 -29.652  1.00  2.030          N  
ATOM   2126  CA  PRO A 138      20.639  35.864 -28.266  1.00  2.470          C  
ATOM   2127  C   PRO A 138      21.402  37.181 -28.178  1.00  2.750          C  
ATOM   2128  O   PRO A 138      22.032  37.591 -29.160  1.00  2.910          O  
ATOM   2129  CB  PRO A 138      21.530  34.692 -27.864  1.00  3.710          C  
ATOM   2130  CG  PRO A 138      22.262  34.338 -29.137  1.00  3.710          C  
ATOM   2131  CD  PRO A 138      21.264  34.576 -30.250  1.00  3.710          C  
ATOM   2132  HA  PRO A 138      19.712  35.898 -27.670  1.00  2.960          H  
ATOM   2133 1HB  PRO A 138      22.223  35.012 -27.068  1.00  4.450          H  
ATOM   2134 2HB  PRO A 138      20.921  33.865 -27.460  1.00  4.450          H  
ATOM   2135 1HG  PRO A 138      23.163  34.964 -29.240  1.00  4.450          H  
ATOM   2136 2HG  PRO A 138      22.604  33.288 -29.106  1.00  4.450          H  
ATOM   2137 1HD  PRO A 138      21.801  35.017 -31.101  1.00  4.450          H  
ATOM   2138 2HD  PRO A 138      20.753  33.623 -30.501  1.00  4.450          H  
ATOM   2139  N   GLY A 139      21.426  37.787 -26.997  1.00  3.010          N  
ATOM   2140  CA  GLY A 139      22.291  38.935 -26.736  1.00  3.390          C  
ATOM   2141  C   GLY A 139      23.548  38.409 -26.061  1.00  3.060          C  
ATOM   2142  O   GLY A 139      23.610  37.217 -25.752  1.00  3.020          O  
ATOM   2143  H   GLY A 139      20.856  37.423 -26.245  1.00  3.610          H  
ATOM   2144 1HA  GLY A 139      22.520  39.439 -27.671  1.00  4.070          H  
ATOM   2145 2HA  GLY A 139      21.782  39.647 -26.089  1.00  4.070          H  
ATOM   2146  N   PRO A 140      24.524  39.276 -25.710  1.00  3.070          N  
ATOM   2147  CA  PRO A 140      25.765  38.944 -24.998  1.00  2.970          C  
ATOM   2148  C   PRO A 140      25.463  38.307 -23.636  1.00  3.050          C  
ATOM   2149  O   PRO A 140      26.286  37.603 -23.055  1.00  3.320          O  
ATOM   2150  CB  PRO A 140      26.417  40.324 -24.818  1.00  4.460          C  
ATOM   2151  CG  PRO A 140      25.845  41.182 -25.937  1.00  4.460          C  
ATOM   2152  CD  PRO A 140      24.424  40.696 -26.118  1.00  4.460          C  
ATOM   2153  HA  PRO A 140      26.382  38.275 -25.617  1.00  3.560          H  
ATOM   2154 1HB  PRO A 140      26.171  40.727 -23.817  1.00  5.350          H  
ATOM   2155 2HB  PRO A 140      27.510  40.231 -24.864  1.00  5.350          H  
ATOM   2156 1HG  PRO A 140      25.880  42.246 -25.642  1.00  5.350          H  
ATOM   2157 2HG  PRO A 140      26.448  41.085 -26.849  1.00  5.350          H  
ATOM   2158 1HD  PRO A 140      23.742  41.251 -25.467  1.00  5.350          H  
ATOM   2159 2HD  PRO A 140      24.157  40.805 -27.179  1.00  5.350          H  
ATOM   2160  N   ALA A 141      24.264  38.610 -23.151  1.00  2.900          N  
ATOM   2161  CA  ALA A 141      23.666  38.163 -21.912  1.00  3.020          C  
ATOM   2162  C   ALA A 141      23.502  36.645 -21.771  1.00  2.880          C  
ATOM   2163  O   ALA A 141      23.542  36.138 -20.647  1.00  2.970          O  
ATOM   2164  CB  ALA A 141      22.301  38.811 -21.775  1.00  4.180          C  
ATOM   2165  H   ALA A 141      23.696  39.221 -23.710  1.00  3.480          H  
ATOM   2166  HA  ALA A 141      24.306  38.503 -21.100  1.00  3.620          H  
ATOM   2167 1HB  ALA A 141      21.862  38.533 -20.826  1.00  5.020          H  
ATOM   2168 2HB  ALA A 141      22.415  39.886 -21.822  1.00  5.020          H  
ATOM   2169 3HB  ALA A 141      21.658  38.472 -22.588  1.00  5.020          H  
ATOM   2170  N   SER A 142      23.183  35.946 -22.865  1.00  2.830          N  
ATOM   2171  CA  SER A 142      22.872  34.514 -22.789  1.00  2.790          C  
ATOM   2172  C   SER A 142      24.059  33.592 -23.017  1.00  2.160          C  
ATOM   2173  O   SER A 142      24.935  33.860 -23.844  1.00  2.130          O  
ATOM   2174  CB  SER A 142      21.805  34.166 -23.825  1.00  3.920          C  
ATOM   2175  OG  SER A 142      20.581  34.815 -23.568  1.00  3.920          O  
ATOM   2176  H   SER A 142      23.183  36.392 -23.787  1.00  3.400          H  
ATOM   2177  HA  SER A 142      22.495  34.302 -21.794  1.00  3.350          H  
ATOM   2178 1HB  SER A 142      22.161  34.450 -24.805  1.00  4.710          H  
ATOM   2179 2HB  SER A 142      21.653  33.085 -23.833  1.00  4.710          H  
ATOM   2180  HG  SER A 142      19.970  34.572 -24.296  1.00  4.710          H  
ATOM   2181  N   GLN A 143      24.051  32.438 -22.348  1.00  1.940          N  
ATOM   2182  CA  GLN A 143      25.084  31.447 -22.613  1.00  1.620          C  
ATOM   2183  C   GLN A 143      24.507  30.464 -23.630  1.00  1.550          C  
ATOM   2184  O   GLN A 143      23.366  30.015 -23.494  1.00  1.820          O  
ATOM   2185  CB  GLN A 143      25.505  30.666 -21.365  1.00  2.400          C  
ATOM   2186  CG  GLN A 143      26.773  29.772 -21.590  1.00  2.400          C  
ATOM   2187  CD  GLN A 143      26.994  28.789 -20.517  1.00  2.400          C  
ATOM   2188  OE1 GLN A 143      26.018  28.121 -20.202  1.00  2.400          O  
ATOM   2189  NE2 GLN A 143      28.206  28.642 -19.982  1.00  2.400          N  
ATOM   2190  H   GLN A 143      23.316  32.263 -21.648  1.00  2.330          H  
ATOM   2191  HA  GLN A 143      25.954  31.937 -23.049  1.00  1.940          H  
ATOM   2192 1HB  GLN A 143      25.724  31.369 -20.560  1.00  2.880          H  
ATOM   2193 2HB  GLN A 143      24.674  30.044 -21.032  1.00  2.880          H  
ATOM   2194 1HG  GLN A 143      26.717  29.225 -22.512  1.00  2.880          H  
ATOM   2195 2HG  GLN A 143      27.645  30.420 -21.611  1.00  2.880          H  
ATOM   2196 1HE2 GLN A 143      28.372  27.907 -19.274  1.00  2.880          H  
ATOM   2197 2HE2 GLN A 143      28.970  29.212 -20.295  1.00  2.880          H  
ATOM   2198  N   SER A 144      25.302  30.048 -24.605  1.00  1.280          N  
ATOM   2199  CA  SER A 144      24.820  29.086 -25.596  1.00  1.250          C  
ATOM   2200  C   SER A 144      24.401  27.725 -25.013  1.00  1.700          C  
ATOM   2201  O   SER A 144      23.683  26.956 -25.661  1.00  1.910          O  
ATOM   2202  CB  SER A 144      25.890  28.858 -26.639  1.00  1.760          C  
ATOM   2203  OG  SER A 144      27.005  28.223 -26.073  1.00  1.760          O  
ATOM   2204  H   SER A 144      26.241  30.421 -24.697  1.00  1.540          H  
ATOM   2205  HA  SER A 144      23.954  29.528 -26.075  1.00  1.500          H  
ATOM   2206 1HB  SER A 144      25.485  28.240 -27.442  1.00  2.110          H  
ATOM   2207 2HB  SER A 144      26.186  29.812 -27.077  1.00  2.110          H  
ATOM   2208  HG  SER A 144      27.595  28.021 -26.806  1.00  2.110          H  
ATOM   2209  N   LEU A 145      24.866  27.406 -23.805  1.00  1.950          N  
ATOM   2210  CA  LEU A 145      24.525  26.137 -23.183  1.00  2.510          C  
ATOM   2211  C   LEU A 145      23.407  26.284 -22.127  1.00  2.630          C  
ATOM   2212  O   LEU A 145      22.395  25.598 -22.218  1.00  3.000          O  
ATOM   2213  CB  LEU A 145      25.784  25.521 -22.559  1.00  3.290          C  
ATOM   2214  CG  LEU A 145      25.667  24.099 -21.984  1.00  3.290          C  
ATOM   2215  CD1 LEU A 145      25.349  23.091 -23.140  1.00  3.290          C  
ATOM   2216  CD2 LEU A 145      26.981  23.718 -21.259  1.00  3.290          C  
ATOM   2217  H   LEU A 145      25.454  28.079 -23.346  1.00  2.340          H  
ATOM   2218  HA  LEU A 145      24.162  25.481 -23.967  1.00  3.010          H  
ATOM   2219 1HB  LEU A 145      26.532  25.507 -23.324  1.00  3.950          H  
ATOM   2220 2HB  LEU A 145      26.129  26.164 -21.762  1.00  3.950          H  
ATOM   2221  HG  LEU A 145      24.849  24.073 -21.267  1.00  3.950          H  
ATOM   2222 1HD1 LEU A 145      25.270  22.091 -22.741  1.00  3.950          H  
ATOM   2223 2HD1 LEU A 145      24.414  23.342 -23.628  1.00  3.950          H  
ATOM   2224 3HD1 LEU A 145      26.155  23.110 -23.879  1.00  3.950          H  
ATOM   2225 1HD2 LEU A 145      26.898  22.716 -20.844  1.00  3.950          H  
ATOM   2226 2HD2 LEU A 145      27.797  23.738 -21.951  1.00  3.950          H  
ATOM   2227 3HD2 LEU A 145      27.169  24.430 -20.450  1.00  3.950          H  
ATOM   2228  N   TRP A 146      23.542  27.197 -21.155  1.00  2.440          N  
ATOM   2229  CA  TRP A 146      22.504  27.374 -20.129  1.00  2.530          C  
ATOM   2230  C   TRP A 146      21.397  28.429 -20.385  1.00  2.030          C  
ATOM   2231  O   TRP A 146      20.461  28.499 -19.582  1.00  2.500          O  
ATOM   2232  CB  TRP A 146      23.146  27.697 -18.773  1.00  3.510          C  
ATOM   2233  CG  TRP A 146      23.758  26.509 -17.988  1.00  3.510          C  
ATOM   2234  CD1 TRP A 146      25.046  26.048 -18.008  1.00  3.510          C  
ATOM   2235  CD2 TRP A 146      23.079  25.704 -16.984  1.00  3.510          C  
ATOM   2236  NE1 TRP A 146      25.195  25.027 -17.108  1.00  3.510          N  
ATOM   2237  CE2 TRP A 146      24.022  24.810 -16.471  1.00  3.510          C  
ATOM   2238  CE3 TRP A 146      21.775  25.684 -16.473  1.00  3.510          C  
ATOM   2239  CZ2 TRP A 146      23.715  23.907 -15.473  1.00  3.510          C  
ATOM   2240  CZ3 TRP A 146      21.473  24.772 -15.465  1.00  3.510          C  
ATOM   2241  CH2 TRP A 146      22.427  23.914 -14.981  1.00  3.510          C  
ATOM   2242  H   TRP A 146      24.404  27.733 -21.063  1.00  2.930          H  
ATOM   2243  HA  TRP A 146      22.005  26.411 -20.019  1.00  3.040          H  
ATOM   2244 1HB  TRP A 146      23.924  28.432 -18.924  1.00  4.210          H  
ATOM   2245 2HB  TRP A 146      22.407  28.170 -18.135  1.00  4.210          H  
ATOM   2246  HD1 TRP A 146      25.845  26.422 -18.621  1.00  4.210          H  
ATOM   2247  HE1 TRP A 146      26.048  24.520 -16.925  1.00  4.210          H  
ATOM   2248  HE3 TRP A 146      21.017  26.371 -16.851  1.00  4.210          H  
ATOM   2249  HZ2 TRP A 146      24.458  23.210 -15.071  1.00  4.210          H  
ATOM   2250  HZ3 TRP A 146      20.461  24.756 -15.065  1.00  4.210          H  
ATOM   2251  HH2 TRP A 146      22.167  23.216 -14.189  1.00  4.210          H  
ATOM   2252  N   GLY A 147      21.458  29.242 -21.454  1.00  1.380          N  
ATOM   2253  CA  GLY A 147      20.433  30.272 -21.681  1.00  1.060          C  
ATOM   2254  C   GLY A 147      20.572  31.448 -20.720  1.00  1.030          C  
ATOM   2255  O   GLY A 147      21.698  31.849 -20.382  1.00  1.130          O  
ATOM   2256  H   GLY A 147      22.218  29.208 -22.133  1.00  1.660          H  
ATOM   2257 1HA  GLY A 147      20.527  30.643 -22.701  1.00  1.270          H  
ATOM   2258 2HA  GLY A 147      19.440  29.836 -21.598  1.00  1.270          H  
ATOM   2259  N   ASN A 148      19.434  32.061 -20.358  1.00  1.130          N  
ATOM   2260  CA  ASN A 148      19.435  33.246 -19.504  1.00  1.180          C  
ATOM   2261  C   ASN A 148      18.124  33.346 -18.678  1.00  1.080          C  
ATOM   2262  O   ASN A 148      17.063  32.984 -19.181  1.00  1.110          O  
ATOM   2263  CB  ASN A 148      19.648  34.497 -20.343  1.00  1.630          C  
ATOM   2264  CG  ASN A 148      19.912  35.733 -19.527  1.00  1.630          C  
ATOM   2265  OD1 ASN A 148      18.999  36.271 -18.905  1.00  1.630          O  
ATOM   2266  ND2 ASN A 148      21.129  36.199 -19.469  1.00  1.630          N  
ATOM   2267  H   ASN A 148      18.544  31.686 -20.715  1.00  1.360          H  
ATOM   2268  HA  ASN A 148      20.287  33.159 -18.845  1.00  1.420          H  
ATOM   2269 1HB  ASN A 148      20.460  34.337 -21.010  1.00  1.960          H  
ATOM   2270 2HB  ASN A 148      18.777  34.673 -20.949  1.00  1.960          H  
ATOM   2271 1HD2 ASN A 148      21.321  37.014 -18.922  1.00  1.960          H  
ATOM   2272 2HD2 ASN A 148      21.898  35.774 -19.966  1.00  1.960          H  
ATOM   2273  N   PRO A 149      18.166  33.781 -17.391  1.00  1.030          N  
ATOM   2274  CA  PRO A 149      17.013  34.036 -16.519  1.00  0.980          C  
ATOM   2275  C   PRO A 149      15.992  35.043 -17.063  1.00  0.980          C  
ATOM   2276  O   PRO A 149      14.867  35.107 -16.560  1.00  0.990          O  
ATOM   2277  CB  PRO A 149      17.667  34.593 -15.249  1.00  1.470          C  
ATOM   2278  CG  PRO A 149      19.045  33.998 -15.225  1.00  1.470          C  
ATOM   2279  CD  PRO A 149      19.472  33.901 -16.669  1.00  1.470          C  
ATOM   2280  HA  PRO A 149      16.518  33.078 -16.304  1.00  1.180          H  
ATOM   2281 1HB  PRO A 149      17.682  35.693 -15.298  1.00  1.760          H  
ATOM   2282 2HB  PRO A 149      17.066  34.324 -14.367  1.00  1.760          H  
ATOM   2283 1HG  PRO A 149      19.716  34.638 -14.630  1.00  1.760          H  
ATOM   2284 2HG  PRO A 149      19.021  33.018 -14.728  1.00  1.760          H  
ATOM   2285 1HD  PRO A 149      20.024  34.802 -16.952  1.00  1.760          H  
ATOM   2286 2HD  PRO A 149      20.072  32.983 -16.755  1.00  1.760          H  
ATOM   2287  N   THR A 150      16.393  35.877 -18.018  1.00  1.030          N  
ATOM   2288  CA  THR A 150      15.511  36.864 -18.607  1.00  1.100          C  
ATOM   2289  C   THR A 150      15.554  36.711 -20.124  1.00  1.000          C  
ATOM   2290  O   THR A 150      16.178  37.520 -20.824  1.00  0.990          O  
ATOM   2291  CB  THR A 150      15.930  38.289 -18.260  1.00  1.510          C  
ATOM   2292  OG1 THR A 150      17.259  38.500 -18.714  1.00  1.510          O  
ATOM   2293  CG2 THR A 150      15.878  38.500 -16.757  1.00  1.510          C  
ATOM   2294  H   THR A 150      17.337  35.843 -18.385  1.00  1.240          H  
ATOM   2295  HA  THR A 150      14.491  36.689 -18.270  1.00  1.320          H  
ATOM   2296  HB  THR A 150      15.268  38.984 -18.740  1.00  1.810          H  
ATOM   2297  HG1 THR A 150      17.254  38.419 -19.693  1.00  1.810          H  
ATOM   2298 1HG2 THR A 150      16.179  39.519 -16.527  1.00  1.810          H  
ATOM   2299 2HG2 THR A 150      14.859  38.329 -16.412  1.00  1.810          H  
ATOM   2300 3HG2 THR A 150      16.549  37.804 -16.263  1.00  1.810          H  
ATOM   2301  N   GLN A 151      14.968  35.619 -20.611  1.00  0.990          N  
ATOM   2302  CA  GLN A 151      14.923  35.242 -22.018  1.00  0.950          C  
ATOM   2303  C   GLN A 151      13.735  34.308 -22.237  1.00  0.860          C  
ATOM   2304  O   GLN A 151      13.372  33.544 -21.343  1.00  0.910          O  
ATOM   2305  CB  GLN A 151      16.243  34.613 -22.458  1.00  1.350          C  
ATOM   2306  CG  GLN A 151      16.308  34.271 -23.937  1.00  1.350          C  
ATOM   2307  CD  GLN A 151      17.675  33.786 -24.374  1.00  1.350          C  
ATOM   2308  OE1 GLN A 151      18.393  34.451 -25.163  1.00  1.350          O  
ATOM   2309  NE2 GLN A 151      18.061  32.617 -23.883  1.00  1.350          N  
ATOM   2310  H   GLN A 151      14.498  35.000 -19.963  1.00  1.190          H  
ATOM   2311  HA  GLN A 151      14.756  36.126 -22.613  1.00  1.140          H  
ATOM   2312 1HB  GLN A 151      17.044  35.317 -22.263  1.00  1.620          H  
ATOM   2313 2HB  GLN A 151      16.439  33.710 -21.873  1.00  1.620          H  
ATOM   2314 1HG  GLN A 151      15.605  33.475 -24.152  1.00  1.620          H  
ATOM   2315 2HG  GLN A 151      16.053  35.159 -24.509  1.00  1.620          H  
ATOM   2316 1HE2 GLN A 151      18.927  32.209 -24.162  1.00  1.620          H  
ATOM   2317 2HE2 GLN A 151      17.455  32.099 -23.241  1.00  1.620          H  
ATOM   2318  N   TYR A 152      13.087  34.381 -23.394  1.00  0.780          N  
ATOM   2319  CA  TYR A 152      11.981  33.479 -23.660  1.00  0.710          C  
ATOM   2320  C   TYR A 152      12.519  32.111 -24.138  1.00  0.670          C  
ATOM   2321  O   TYR A 152      13.585  32.064 -24.747  1.00  0.710          O  
ATOM   2322  CB  TYR A 152      11.069  34.051 -24.758  1.00  1.020          C  
ATOM   2323  CG  TYR A 152      10.238  35.295 -24.487  1.00  1.020          C  
ATOM   2324  CD1 TYR A 152      10.031  36.174 -25.547  1.00  1.020          C  
ATOM   2325  CD2 TYR A 152       9.654  35.555 -23.254  1.00  1.020          C  
ATOM   2326  CE1 TYR A 152       9.252  37.286 -25.385  1.00  1.020          C  
ATOM   2327  CE2 TYR A 152       8.859  36.689 -23.090  1.00  1.020          C  
ATOM   2328  CZ  TYR A 152       8.661  37.556 -24.162  1.00  1.020          C  
ATOM   2329  OH  TYR A 152       7.857  38.689 -24.047  1.00  1.020          O  
ATOM   2330  H   TYR A 152      13.370  35.025 -24.140  1.00  0.940          H  
ATOM   2331  HA  TYR A 152      11.431  33.356 -22.735  1.00  0.850          H  
ATOM   2332 1HB  TYR A 152      11.665  34.254 -25.637  1.00  1.230          H  
ATOM   2333 2HB  TYR A 152      10.392  33.298 -25.026  1.00  1.230          H  
ATOM   2334  HD1 TYR A 152      10.480  35.966 -26.524  1.00  1.230          H  
ATOM   2335  HD2 TYR A 152       9.804  34.883 -22.418  1.00  1.230          H  
ATOM   2336  HE1 TYR A 152       9.086  37.951 -26.220  1.00  1.230          H  
ATOM   2337  HE2 TYR A 152       8.385  36.902 -22.122  1.00  1.230          H  
ATOM   2338  HH  TYR A 152       7.270  38.638 -23.255  1.00  1.230          H  
ATOM   2339  N   PRO A 153      11.815  30.999 -23.892  1.00  0.640          N  
ATOM   2340  CA  PRO A 153      12.093  29.641 -24.348  1.00  0.650          C  
ATOM   2341  C   PRO A 153      11.809  29.513 -25.828  1.00  0.640          C  
ATOM   2342  O   PRO A 153      11.119  30.356 -26.370  1.00  0.720          O  
ATOM   2343  CB  PRO A 153      11.104  28.817 -23.537  1.00  0.980          C  
ATOM   2344  CG  PRO A 153       9.991  29.737 -23.253  1.00  0.980          C  
ATOM   2345  CD  PRO A 153      10.620  31.083 -23.069  1.00  0.980          C  
ATOM   2346  HA  PRO A 153      13.123  29.362 -24.103  1.00  0.780          H  
ATOM   2347 1HB  PRO A 153      10.803  27.921 -24.111  1.00  1.170          H  
ATOM   2348 2HB  PRO A 153      11.575  28.475 -22.638  1.00  1.170          H  
ATOM   2349 1HG  PRO A 153       9.237  29.696 -24.045  1.00  1.170          H  
ATOM   2350 2HG  PRO A 153       9.524  29.430 -22.348  1.00  1.170          H  
ATOM   2351 1HD  PRO A 153       9.925  31.823 -23.441  1.00  1.170          H  
ATOM   2352 2HD  PRO A 153      10.894  31.235 -22.009  1.00  1.170          H  
ATOM   2353  N   PHE A 154      12.305  28.486 -26.491  1.00  0.650          N  
ATOM   2354  CA  PHE A 154      11.888  28.287 -27.877  1.00  0.690          C  
ATOM   2355  C   PHE A 154      10.503  27.677 -27.791  1.00  0.690          C  
ATOM   2356  O   PHE A 154      10.252  26.883 -26.889  1.00  0.690          O  
ATOM   2357  CB  PHE A 154      12.859  27.370 -28.618  1.00  0.950          C  
ATOM   2358  CG  PHE A 154      14.173  28.017 -28.886  1.00  0.950          C  
ATOM   2359  CD1 PHE A 154      15.251  27.809 -28.033  1.00  0.950          C  
ATOM   2360  CD2 PHE A 154      14.343  28.852 -29.979  1.00  0.950          C  
ATOM   2361  CE1 PHE A 154      16.450  28.424 -28.272  1.00  0.950          C  
ATOM   2362  CE2 PHE A 154      15.554  29.455 -30.213  1.00  0.950          C  
ATOM   2363  CZ  PHE A 154      16.608  29.240 -29.349  1.00  0.950          C  
ATOM   2364  H   PHE A 154      12.913  27.818 -26.042  1.00  0.780          H  
ATOM   2365  HA  PHE A 154      11.822  29.248 -28.393  1.00  0.830          H  
ATOM   2366 1HB  PHE A 154      13.028  26.468 -28.034  1.00  1.140          H  
ATOM   2367 2HB  PHE A 154      12.421  27.071 -29.568  1.00  1.140          H  
ATOM   2368  HD1 PHE A 154      15.141  27.158 -27.160  1.00  1.140          H  
ATOM   2369  HD2 PHE A 154      13.508  29.039 -30.647  1.00  1.140          H  
ATOM   2370  HE1 PHE A 154      17.278  28.268 -27.600  1.00  1.140          H  
ATOM   2371  HE2 PHE A 154      15.680  30.119 -31.075  1.00  1.140          H  
ATOM   2372  HZ  PHE A 154      17.568  29.726 -29.529  1.00  1.140          H  
ATOM   2373  N   TRP A 155       9.605  27.998 -28.717  1.00  0.740          N  
ATOM   2374  CA  TRP A 155       8.255  27.439 -28.603  1.00  0.790          C  
ATOM   2375  C   TRP A 155       8.180  25.922 -28.462  1.00  0.740          C  
ATOM   2376  O   TRP A 155       8.604  25.232 -29.388  1.00  0.850          O  
ATOM   2377  CB  TRP A 155       7.403  27.684 -29.858  1.00  1.090          C  
ATOM   2378  CG  TRP A 155       6.897  29.025 -30.077  1.00  1.090          C  
ATOM   2379  CD1 TRP A 155       7.265  29.924 -31.023  1.00  1.090          C  
ATOM   2380  CD2 TRP A 155       5.875  29.647 -29.306  1.00  1.090          C  
ATOM   2381  NE1 TRP A 155       6.529  31.056 -30.891  1.00  1.090          N  
ATOM   2382  CE2 TRP A 155       5.674  30.898 -29.834  1.00  1.090          C  
ATOM   2383  CE3 TRP A 155       5.120  29.243 -28.217  1.00  1.090          C  
ATOM   2384  CZ2 TRP A 155       4.758  31.750 -29.306  1.00  1.090          C  
ATOM   2385  CZ3 TRP A 155       4.210  30.122 -27.702  1.00  1.090          C  
ATOM   2386  CH2 TRP A 155       4.044  31.332 -28.236  1.00  1.090          C  
ATOM   2387  H   TRP A 155       9.855  28.661 -29.459  1.00  0.890          H  
ATOM   2388  HA  TRP A 155       7.777  27.946 -27.778  1.00  0.950          H  
ATOM   2389 1HB  TRP A 155       7.990  27.420 -30.736  1.00  1.300          H  
ATOM   2390 2HB  TRP A 155       6.542  27.008 -29.842  1.00  1.300          H  
ATOM   2391  HD1 TRP A 155       8.031  29.761 -31.777  1.00  1.300          H  
ATOM   2392  HE1 TRP A 155       6.603  31.885 -31.451  1.00  1.300          H  
ATOM   2393  HE3 TRP A 155       5.253  28.262 -27.783  1.00  1.300          H  
ATOM   2394  HZ2 TRP A 155       4.575  32.718 -29.686  1.00  1.300          H  
ATOM   2395  HZ3 TRP A 155       3.625  29.843 -26.847  1.00  1.300          H  
ATOM   2396  HH2 TRP A 155       3.314  32.010 -27.794  1.00  1.300          H  
ATOM   2397  N   PRO A 156       7.581  25.388 -27.368  1.00  0.680          N  
ATOM   2398  CA  PRO A 156       7.303  23.984 -27.132  1.00  0.660          C  
ATOM   2399  C   PRO A 156       6.291  23.557 -28.150  1.00  0.780          C  
ATOM   2400  O   PRO A 156       5.537  24.414 -28.607  1.00  1.160          O  
ATOM   2401  CB  PRO A 156       6.674  23.957 -25.748  1.00  0.990          C  
ATOM   2402  CG  PRO A 156       7.100  25.238 -25.092  1.00  0.990          C  
ATOM   2403  CD  PRO A 156       7.204  26.246 -26.209  1.00  0.990          C  
ATOM   2404  HA  PRO A 156       8.227  23.392 -27.185  1.00  0.790          H  
ATOM   2405 1HB  PRO A 156       5.602  23.813 -25.822  1.00  1.190          H  
ATOM   2406 2HB  PRO A 156       7.030  23.093 -25.255  1.00  1.190          H  
ATOM   2407 1HG  PRO A 156       6.381  25.515 -24.317  1.00  1.190          H  
ATOM   2408 2HG  PRO A 156       8.069  25.078 -24.592  1.00  1.190          H  
ATOM   2409 1HD  PRO A 156       6.242  26.738 -26.377  1.00  1.190          H  
ATOM   2410 2HD  PRO A 156       8.006  26.943 -25.926  1.00  1.190          H  
ATOM   2411  N   GLY A 157       6.223  22.289 -28.508  1.00  0.700          N  
ATOM   2412  CA  GLY A 157       5.115  21.921 -29.382  1.00  0.800          C  
ATOM   2413  C   GLY A 157       3.825  21.643 -28.585  1.00  0.770          C  
ATOM   2414  O   GLY A 157       3.881  21.248 -27.419  1.00  1.540          O  
ATOM   2415  H   GLY A 157       6.907  21.597 -28.172  1.00  0.840          H  
ATOM   2416 1HA  GLY A 157       4.940  22.703 -30.122  1.00  0.960          H  
ATOM   2417 2HA  GLY A 157       5.389  21.022 -29.933  1.00  0.960          H  
ATOM   2418  N   GLY A 158       2.663  21.826 -29.233  1.00  1.170          N  
ATOM   2419  CA  GLY A 158       1.360  21.455 -28.657  1.00  1.730          C  
ATOM   2420  C   GLY A 158       0.826  22.126 -27.384  1.00  2.340          C  
ATOM   2421  O   GLY A 158       0.471  21.388 -26.474  1.00  3.170          O  
ATOM   2422  H   GLY A 158       2.695  22.186 -30.178  1.00  1.400          H  
ATOM   2423 1HA  GLY A 158       0.606  21.565 -29.440  1.00  2.080          H  
ATOM   2424 2HA  GLY A 158       1.383  20.395 -28.444  1.00  2.080          H  
ATOM   2425  N   MET A 159       0.754  23.454 -27.185  1.00  2.400          N  
ATOM   2426  CA  MET A 159       1.055  24.649 -27.969  1.00  3.080          C  
ATOM   2427  C   MET A 159       0.446  24.640 -29.367  1.00  3.530          C  
ATOM   2428  O   MET A 159       1.133  24.717 -30.388  1.00  3.610          O  
ATOM   2429  CB  MET A 159       2.535  24.952 -27.980  1.00  4.040          C  
ATOM   2430  CG  MET A 159       3.141  24.937 -26.573  1.00  4.040          C  
ATOM   2431  SD  MET A 159       2.351  25.990 -25.342  1.00  4.040          S  
ATOM   2432  CE  MET A 159       2.818  27.589 -25.813  1.00  4.040          C  
ATOM   2433  H   MET A 159       0.406  23.678 -26.263  1.00  2.880          H  
ATOM   2434  HA  MET A 159       0.589  25.492 -27.458  1.00  3.700          H  
ATOM   2435 1HB  MET A 159       3.068  24.289 -28.607  1.00  4.850          H  
ATOM   2436 2HB  MET A 159       2.700  25.945 -28.391  1.00  4.850          H  
ATOM   2437 1HG  MET A 159       3.172  23.908 -26.202  1.00  4.850          H  
ATOM   2438 2HG  MET A 159       4.154  25.284 -26.681  1.00  4.850          H  
ATOM   2439 1HE  MET A 159       2.380  28.315 -25.121  1.00  4.850          H  
ATOM   2440 2HE  MET A 159       3.901  27.672 -25.781  1.00  4.850          H  
ATOM   2441 3HE  MET A 159       2.459  27.792 -26.819  1.00  4.850          H  
ATOM   2442  N   ASP A 160      -0.873  24.560 -29.420  1.00  4.270          N  
ATOM   2443  CA  ASP A 160      -1.570  24.586 -30.698  1.00  4.950          C  
ATOM   2444  C   ASP A 160      -1.670  26.018 -31.166  1.00  5.300          C  
ATOM   2445  O   ASP A 160      -2.599  26.741 -30.826  1.00  5.760          O  
ATOM   2446  CB  ASP A 160      -2.960  23.964 -30.603  1.00  6.660          C  
ATOM   2447  CG  ASP A 160      -2.936  22.441 -30.489  1.00  6.660          C  
ATOM   2448  OD1 ASP A 160      -1.978  21.832 -30.902  1.00  6.660          O  
ATOM   2449  OD2 ASP A 160      -3.878  21.893 -29.955  1.00  6.660          O  
ATOM   2450  H   ASP A 160      -1.393  24.485 -28.561  1.00  5.120          H  
ATOM   2451  HA  ASP A 160      -0.990  24.025 -31.432  1.00  5.940          H  
ATOM   2452 1HB  ASP A 160      -3.467  24.370 -29.731  1.00  7.990          H  
ATOM   2453 2HB  ASP A 160      -3.549  24.263 -31.465  1.00  7.990          H  
ATOM   2454  N   GLU A 161      -0.666  26.429 -31.912  1.00  5.410          N  
ATOM   2455  CA  GLU A 161      -0.537  27.799 -32.370  1.00  5.990          C  
ATOM   2456  C   GLU A 161      -1.744  28.189 -33.244  1.00  6.540          C  
ATOM   2457  O   GLU A 161      -2.243  27.345 -33.992  1.00  6.470          O  
ATOM   2458  CB  GLU A 161       0.756  27.945 -33.185  1.00  8.150          C  
ATOM   2459  CG  GLU A 161       2.057  27.733 -32.384  1.00  8.150          C  
ATOM   2460  CD  GLU A 161       3.295  27.995 -33.212  1.00  8.150          C  
ATOM   2461  OE1 GLU A 161       3.144  28.459 -34.312  1.00  8.150          O  
ATOM   2462  OE2 GLU A 161       4.374  27.703 -32.766  1.00  8.150          O  
ATOM   2463  H   GLU A 161       0.078  25.753 -32.095  1.00  6.490          H  
ATOM   2464  HA  GLU A 161      -0.472  28.426 -31.486  1.00  7.190          H  
ATOM   2465 1HB  GLU A 161       0.753  27.208 -33.987  1.00  9.780          H  
ATOM   2466 2HB  GLU A 161       0.792  28.923 -33.657  1.00  9.780          H  
ATOM   2467 1HG  GLU A 161       2.061  28.382 -31.512  1.00  9.780          H  
ATOM   2468 2HG  GLU A 161       2.080  26.705 -32.026  1.00  9.780          H  
ATOM   2469  N   PRO A 162      -2.230  29.449 -33.166  1.00  7.380          N  
ATOM   2470  CA  PRO A 162      -3.307  30.023 -33.947  1.00  8.200          C  
ATOM   2471  C   PRO A 162      -2.799  30.201 -35.352  1.00  8.550          C  
ATOM   2472  O   PRO A 162      -1.591  30.267 -35.555  1.00  8.730          O  
ATOM   2473  CB  PRO A 162      -3.553  31.372 -33.270  1.00 12.300          C  
ATOM   2474  CG  PRO A 162      -2.227  31.730 -32.691  1.00 12.300          C  
ATOM   2475  CD  PRO A 162      -1.611  30.411 -32.261  1.00 12.300          C  
ATOM   2476  HA  PRO A 162      -4.184  29.363 -33.926  1.00  9.840          H  
ATOM   2477 1HB  PRO A 162      -3.911  32.113 -34.011  1.00 14.760          H  
ATOM   2478 2HB  PRO A 162      -4.319  31.284 -32.511  1.00 14.760          H  
ATOM   2479 1HG  PRO A 162      -1.620  32.258 -33.448  1.00 14.760          H  
ATOM   2480 2HG  PRO A 162      -2.365  32.414 -31.853  1.00 14.760          H  
ATOM   2481 1HD  PRO A 162      -0.561  30.459 -32.459  1.00 14.760          H  
ATOM   2482 2HD  PRO A 162      -1.840  30.197 -31.204  1.00 14.760          H  
ATOM   2483  N   THR A 163      -3.692  30.337 -36.308  1.00  8.900          N  
ATOM   2484  CA  THR A 163      -3.283  30.546 -37.681  1.00  9.450          C  
ATOM   2485  C   THR A 163      -2.360  31.740 -37.876  1.00  9.590          C  
ATOM   2486  O   THR A 163      -2.672  32.866 -37.483  1.00  9.640          O  
ATOM   2487  CB  THR A 163      -4.531  30.747 -38.580  1.00 13.010          C  
ATOM   2488  OG1 THR A 163      -5.378  29.588 -38.483  1.00 13.010          O  
ATOM   2489  CG2 THR A 163      -4.128  30.969 -40.059  1.00 13.010          C  
ATOM   2490  H   THR A 163      -4.679  30.270 -36.108  1.00 10.680          H  
ATOM   2491  HA  THR A 163      -2.750  29.655 -38.015  1.00 11.340          H  
ATOM   2492  HB  THR A 163      -5.085  31.617 -38.229  1.00 15.610          H  
ATOM   2493  HG1 THR A 163      -6.217  29.766 -38.921  1.00 15.610          H  
ATOM   2494 1HG2 THR A 163      -5.026  31.106 -40.659  1.00 15.610          H  
ATOM   2495 2HG2 THR A 163      -3.502  31.857 -40.160  1.00 15.610          H  
ATOM   2496 3HG2 THR A 163      -3.579  30.103 -40.424  1.00 15.610          H  
ATOM   2497  N   ILE A 164      -1.245  31.470 -38.546  1.00  9.900          N  
ATOM   2498  CA  ILE A 164      -0.242  32.445 -38.937  1.00 10.310          C  
ATOM   2499  C   ILE A 164      -0.130  32.203 -40.438  1.00 10.850          C  
ATOM   2500  O   ILE A 164      -0.550  31.126 -40.883  1.00 11.060          O  
ATOM   2501  CB  ILE A 164       1.097  32.272 -38.170  1.00 14.270          C  
ATOM   2502  CG1 ILE A 164       1.734  30.889 -38.453  1.00 14.270          C  
ATOM   2503  CG2 ILE A 164       0.864  32.530 -36.655  1.00 14.270          C  
ATOM   2504  CD1 ILE A 164       3.166  30.743 -37.927  1.00 14.270          C  
ATOM   2505  H   ILE A 164      -1.100  30.507 -38.812  1.00 11.880          H  
ATOM   2506  HA  ILE A 164      -0.625  33.450 -38.763  1.00 12.370          H  
ATOM   2507  HB  ILE A 164       1.788  32.989 -38.515  1.00 17.120          H  
ATOM   2508 1HG1 ILE A 164       1.119  30.116 -37.994  1.00 17.120          H  
ATOM   2509 2HG1 ILE A 164       1.761  30.724 -39.528  1.00 17.120          H  
ATOM   2510 1HG2 ILE A 164       1.793  32.464 -36.106  1.00 17.120          H  
ATOM   2511 2HG2 ILE A 164       0.449  33.527 -36.530  1.00 17.120          H  
ATOM   2512 3HG2 ILE A 164       0.166  31.802 -36.264  1.00 17.120          H  
ATOM   2513 1HD1 ILE A 164       3.539  29.750 -38.177  1.00 17.120          H  
ATOM   2514 2HD1 ILE A 164       3.800  31.497 -38.396  1.00 17.120          H  
ATOM   2515 3HD1 ILE A 164       3.193  30.863 -36.848  1.00 17.120          H  
ATOM   2516  N   THR A 165       0.436  33.110 -41.240  1.00 11.280          N  
ATOM   2517  CA  THR A 165       1.136  34.353 -40.916  1.00 11.760          C  
ATOM   2518  C   THR A 165       0.605  35.494 -41.777  1.00 12.320          C  
ATOM   2519  O   THR A 165      -0.516  35.430 -42.270  1.00 12.530          O  
ATOM   2520  CB  THR A 165       2.658  34.182 -41.113  1.00 16.270          C  
ATOM   2521  OG1 THR A 165       3.305  35.336 -40.594  1.00 16.270          O  
ATOM   2522  CG2 THR A 165       3.037  33.961 -42.612  1.00 16.270          C  
ATOM   2523  H   THR A 165       0.383  32.892 -42.229  1.00 13.540          H  
ATOM   2524  HA  THR A 165       0.957  34.627 -39.879  1.00 14.110          H  
ATOM   2525  HB  THR A 165       2.992  33.316 -40.547  1.00 19.530          H  
ATOM   2526  HG1 THR A 165       3.278  35.269 -39.598  1.00 19.530          H  
ATOM   2527 1HG2 THR A 165       4.115  33.835 -42.688  1.00 19.530          H  
ATOM   2528 2HG2 THR A 165       2.541  33.062 -42.977  1.00 19.530          H  
ATOM   2529 3HG2 THR A 165       2.748  34.786 -43.223  1.00 19.530          H  
ATOM   2530  N   ASP A 166       1.370  36.577 -41.912  1.00 12.710          N  
ATOM   2531  CA  ASP A 166       0.901  37.763 -42.649  1.00 13.420          C  
ATOM   2532  C   ASP A 166       0.439  37.466 -44.080  1.00 13.780          C  
ATOM   2533  O   ASP A 166      -0.554  38.018 -44.552  1.00 14.070          O  
ATOM   2534  CB  ASP A 166       1.987  38.829 -42.733  1.00 18.500          C  
ATOM   2535  CG  ASP A 166       2.256  39.551 -41.441  1.00 18.500          C  
ATOM   2536  OD1 ASP A 166       1.502  39.394 -40.511  1.00 18.500          O  
ATOM   2537  OD2 ASP A 166       3.208  40.293 -41.403  1.00 18.500          O  
ATOM   2538  H   ASP A 166       2.285  36.564 -41.463  1.00 15.250          H  
ATOM   2539  HA  ASP A 166       0.071  38.188 -42.099  1.00 16.100          H  
ATOM   2540 1HB  ASP A 166       2.897  38.356 -43.037  1.00 22.200          H  
ATOM   2541 2HB  ASP A 166       1.728  39.561 -43.499  1.00 22.200          H  
ATOM   2542  N   LEU A 167       1.087  36.522 -44.746  1.00 13.910          N  
ATOM   2543  CA  LEU A 167       0.766  36.164 -46.127  1.00 14.430          C  
ATOM   2544  C   LEU A 167      -0.669  35.647 -46.282  1.00 14.710          C  
ATOM   2545  O   LEU A 167      -1.225  35.633 -47.382  1.00 15.130          O  
ATOM   2546  CB  LEU A 167       1.712  35.054 -46.606  1.00 19.990          C  
ATOM   2547  CG  LEU A 167       3.218  35.404 -46.731  1.00 19.990          C  
ATOM   2548  CD1 LEU A 167       3.977  34.142 -47.069  1.00 19.990          C  
ATOM   2549  CD2 LEU A 167       3.452  36.497 -47.804  1.00 19.990          C  
ATOM   2550  H   LEU A 167       1.873  36.076 -44.302  1.00 16.690          H  
ATOM   2551  HA  LEU A 167       0.867  37.050 -46.746  1.00 17.320          H  
ATOM   2552 1HB  LEU A 167       1.624  34.219 -45.907  1.00 23.990          H  
ATOM   2553 2HB  LEU A 167       1.368  34.711 -47.582  1.00 23.990          H  
ATOM   2554  HG  LEU A 167       3.579  35.745 -45.778  1.00 23.990          H  
ATOM   2555 1HD1 LEU A 167       5.042  34.365 -47.132  1.00 23.990          H  
ATOM   2556 2HD1 LEU A 167       3.809  33.396 -46.292  1.00 23.990          H  
ATOM   2557 3HD1 LEU A 167       3.630  33.754 -48.027  1.00 23.990          H  
ATOM   2558 1HD2 LEU A 167       4.519  36.717 -47.873  1.00 23.990          H  
ATOM   2559 2HD2 LEU A 167       3.100  36.148 -48.779  1.00 23.990          H  
ATOM   2560 3HD2 LEU A 167       2.928  37.410 -47.546  1.00 23.990          H  
ATOM   2561  N   ASN A 168      -1.225  35.143 -45.190  1.00 14.630          N  
ATOM   2562  CA  ASN A 168      -2.541  34.558 -45.100  1.00 14.840          C  
ATOM   2563  C   ASN A 168      -3.327  35.089 -43.889  1.00 15.650          C  
ATOM   2564  O   ASN A 168      -4.104  34.349 -43.277  1.00 15.980          O  
ATOM   2565  CB  ASN A 168      -2.433  33.039 -45.152  1.00 20.690          C  
ATOM   2566  CG  ASN A 168      -1.537  32.476 -44.072  1.00 20.690          C  
ATOM   2567  OD1 ASN A 168      -0.455  33.045 -43.815  1.00 20.690          O  
ATOM   2568  ND2 ASN A 168      -1.945  31.402 -43.443  1.00 20.690          N  
ATOM   2569  H   ASN A 168      -0.721  35.214 -44.303  1.00 17.560          H  
ATOM   2570  HA  ASN A 168      -3.103  34.867 -45.981  1.00 17.810          H  
ATOM   2571 1HB  ASN A 168      -3.426  32.603 -45.047  1.00 24.830          H  
ATOM   2572 2HB  ASN A 168      -2.043  32.740 -46.124  1.00 24.830          H  
ATOM   2573 1HD2 ASN A 168      -1.383  31.010 -42.689  1.00 24.830          H  
ATOM   2574 2HD2 ASN A 168      -2.821  30.988 -43.679  1.00 24.830          H  
ATOM   2575  N   THR A 169      -3.133  36.375 -43.566  1.00 16.090          N  
ATOM   2576  CA  THR A 169      -3.796  37.017 -42.422  1.00 16.980          C  
ATOM   2577  C   THR A 169      -5.247  37.398 -42.592  1.00 17.510          C  
ATOM   2578  O   THR A 169      -5.819  37.293 -43.680  1.00 17.600          O  
ATOM   2579  CB  THR A 169      -3.091  38.303 -42.021  1.00 23.420          C  
ATOM   2580  OG1 THR A 169      -3.729  38.807 -40.853  1.00 23.420          O  
ATOM   2581  CG2 THR A 169      -3.156  39.354 -43.139  1.00 23.420          C  
ATOM   2582  H   THR A 169      -2.456  36.917 -44.111  1.00 19.310          H  
ATOM   2583  HA  THR A 169      -3.735  36.325 -41.581  1.00 20.380          H  
ATOM   2584  HB  THR A 169      -2.074  38.073 -41.785  1.00 28.100          H  
ATOM   2585  HG1 THR A 169      -3.096  39.346 -40.336  1.00 28.100          H  
ATOM   2586 1HG2 THR A 169      -2.643  40.256 -42.812  1.00 28.100          H  
ATOM   2587 2HG2 THR A 169      -2.681  38.981 -44.029  1.00 28.100          H  
ATOM   2588 3HG2 THR A 169      -4.184  39.600 -43.380  1.00 28.100          H  
ATOM   2589  N   ARG A 170      -5.857  37.863 -41.485  1.00 18.010          N  
ATOM   2590  CA  ARG A 170      -7.250  38.299 -41.518  1.00 18.570          C  
ATOM   2591  C   ARG A 170      -7.360  39.799 -41.747  1.00 18.930          C  
ATOM   2592  O   ARG A 170      -8.459  40.328 -41.924  1.00 19.070          O  
ATOM   2593  CB  ARG A 170      -7.959  37.950 -40.220  1.00 25.770          C  
ATOM   2594  CG  ARG A 170      -8.118  36.459 -39.941  1.00 25.770          C  
ATOM   2595  CD  ARG A 170      -8.764  36.202 -38.614  1.00 25.770          C  
ATOM   2596  NE  ARG A 170      -8.956  34.775 -38.376  1.00 25.770          N  
ATOM   2597  CZ  ARG A 170      -9.451  34.217 -37.238  1.00 25.770          C  
ATOM   2598  NH1 ARG A 170      -9.809  34.945 -36.200  1.00 25.770          N  
ATOM   2599  NH2 ARG A 170      -9.588  32.906 -37.153  1.00 25.770          N  
ATOM   2600  H   ARG A 170      -5.323  37.957 -40.594  1.00 21.610          H  
ATOM   2601  HA  ARG A 170      -7.751  37.786 -42.338  1.00 22.280          H  
ATOM   2602 1HB  ARG A 170      -7.413  38.390 -39.402  1.00 30.930          H  
ATOM   2603 2HB  ARG A 170      -8.950  38.399 -40.218  1.00 30.930          H  
ATOM   2604 1HG  ARG A 170      -8.733  36.008 -40.717  1.00 30.930          H  
ATOM   2605 2HG  ARG A 170      -7.133  35.990 -39.940  1.00 30.930          H  
ATOM   2606 1HD  ARG A 170      -8.125  36.596 -37.824  1.00 30.930          H  
ATOM   2607 2HD  ARG A 170      -9.736  36.695 -38.579  1.00 30.930          H  
ATOM   2608  HE  ARG A 170      -8.708  34.148 -39.131  1.00 30.930          H  
ATOM   2609 1HH1 ARG A 170      -9.730  35.953 -36.210  1.00 30.930          H  
ATOM   2610 2HH1 ARG A 170     -10.178  34.454 -35.364  1.00 30.930          H  
ATOM   2611 1HH2 ARG A 170      -9.332  32.308 -37.923  1.00 30.930          H  
ATOM   2612 2HH2 ARG A 170      -9.975  32.511 -36.278  1.00 30.930          H  
ATOM   2613  N   GLU A 171      -6.219  40.474 -41.740  1.00 19.200          N  
ATOM   2614  CA  GLU A 171      -6.166  41.917 -41.941  1.00 19.680          C  
ATOM   2615  C   GLU A 171      -6.300  42.267 -43.410  1.00 19.720          C  
ATOM   2616  O   GLU A 171      -5.713  41.613 -44.273  1.00 19.950          O  
ATOM   2617  CB  GLU A 171      -4.870  42.490 -41.366  1.00 27.360          C  
ATOM   2618  CG  GLU A 171      -4.823  42.375 -39.873  1.00 27.360          C  
ATOM   2619  CD  GLU A 171      -3.642  42.971 -39.202  1.00 27.360          C  
ATOM   2620  OE1 GLU A 171      -2.572  42.976 -39.737  1.00 27.360          O  
ATOM   2621  OE2 GLU A 171      -3.843  43.461 -38.111  1.00 27.360          O  
ATOM   2622  H   GLU A 171      -5.363  39.942 -41.571  1.00 23.040          H  
ATOM   2623  HA  GLU A 171      -7.006  42.372 -41.413  1.00 23.620          H  
ATOM   2624 1HB  GLU A 171      -4.014  41.963 -41.776  1.00 32.830          H  
ATOM   2625 2HB  GLU A 171      -4.777  43.541 -41.640  1.00 32.830          H  
ATOM   2626 1HG  GLU A 171      -5.687  42.878 -39.518  1.00 32.830          H  
ATOM   2627 2HG  GLU A 171      -4.907  41.321 -39.590  1.00 32.830          H  
ATOM   2628  N   GLU A 172      -7.040  43.334 -43.687  1.00 19.590          N  
ATOM   2629  CA  GLU A 172      -7.251  43.800 -45.048  1.00 19.720          C  
ATOM   2630  C   GLU A 172      -5.953  44.225 -45.741  1.00 19.640          C  
ATOM   2631  O   GLU A 172      -5.085  44.853 -45.132  1.00 19.730          O  
ATOM   2632  CB  GLU A 172      -8.246  44.963 -45.038  1.00 27.560          C  
ATOM   2633  CG  GLU A 172      -9.645  44.626 -44.518  1.00 27.560          C  
ATOM   2634  CD  GLU A 172      -9.778  44.788 -42.995  1.00 27.560          C  
ATOM   2635  OE1 GLU A 172      -8.762  44.960 -42.351  1.00 27.560          O  
ATOM   2636  OE2 GLU A 172     -10.897  44.778 -42.490  1.00 27.560          O  
ATOM   2637  H   GLU A 172      -7.501  43.841 -42.925  1.00 23.510          H  
ATOM   2638  HA  GLU A 172      -7.683  42.980 -45.626  1.00 23.660          H  
ATOM   2639 1HB  GLU A 172      -7.855  45.753 -44.409  1.00 33.070          H  
ATOM   2640 2HB  GLU A 172      -8.354  45.356 -46.047  1.00 33.070          H  
ATOM   2641 1HG  GLU A 172     -10.367  45.274 -45.015  1.00 33.070          H  
ATOM   2642 2HG  GLU A 172      -9.875  43.597 -44.790  1.00 33.070          H  
ATOM   2643  N   ALA A 173      -5.852  43.892 -47.027  1.00 19.580          N  
ATOM   2644  CA  ALA A 173      -4.727  44.263 -47.886  1.00 19.640          C  
ATOM   2645  C   ALA A 173      -4.800  45.738 -48.213  1.00 20.040          C  
ATOM   2646  O   ALA A 173      -5.866  46.346 -48.145  1.00 20.110          O  
ATOM   2647  CB  ALA A 173      -4.734  43.457 -49.173  1.00 27.470          C  
ATOM   2648  H   ALA A 173      -6.625  43.345 -47.436  1.00 23.500          H  
ATOM   2649  HA  ALA A 173      -3.801  44.074 -47.342  1.00 23.570          H  
ATOM   2650 1HB  ALA A 173      -3.878  43.741 -49.795  1.00 32.970          H  
ATOM   2651 2HB  ALA A 173      -4.671  42.397 -48.934  1.00 32.970          H  
ATOM   2652 3HB  ALA A 173      -5.654  43.645 -49.715  1.00 32.970          H  
ATOM   2653  N   GLU A 174      -3.705  46.346 -48.645  1.00 20.440          N  
ATOM   2654  CA  GLU A 174      -3.801  47.771 -48.922  1.00 20.960          C  
ATOM   2655  C   GLU A 174      -4.827  48.123 -50.002  1.00 21.210          C  
ATOM   2656  O   GLU A 174      -5.407  49.215 -49.964  1.00 21.540          O  
ATOM   2657  CB  GLU A 174      -2.428  48.344 -49.292  1.00 29.140          C  
ATOM   2658  CG  GLU A 174      -1.758  47.794 -50.582  1.00 29.140          C  
ATOM   2659  CD  GLU A 174      -0.988  46.545 -50.365  1.00 29.140          C  
ATOM   2660  OE1 GLU A 174      -1.428  45.726 -49.595  1.00 29.140          O  
ATOM   2661  OE2 GLU A 174       0.041  46.402 -50.974  1.00 29.140          O  
ATOM   2662  H   GLU A 174      -2.812  45.852 -48.742  1.00 24.530          H  
ATOM   2663  HA  GLU A 174      -4.120  48.250 -48.004  1.00 25.150          H  
ATOM   2664 1HB  GLU A 174      -2.528  49.417 -49.416  1.00 34.960          H  
ATOM   2665 2HB  GLU A 174      -1.736  48.184 -48.464  1.00 34.960          H  
ATOM   2666 1HG  GLU A 174      -2.496  47.625 -51.351  1.00 34.960          H  
ATOM   2667 2HG  GLU A 174      -1.076  48.540 -50.959  1.00 34.960          H  
ATOM   2668  N   GLU A 175      -5.102  47.210 -50.941  1.00 21.130          N  
ATOM   2669  CA  GLU A 175      -6.106  47.525 -51.940  1.00 21.420          C  
ATOM   2670  C   GLU A 175      -7.475  47.414 -51.298  1.00 21.290          C  
ATOM   2671  O   GLU A 175      -8.311  48.304 -51.436  1.00 21.680          O  
ATOM   2672  CB  GLU A 175      -6.021  46.587 -53.138  1.00 29.870          C  
ATOM   2673  CG  GLU A 175      -4.775  46.755 -53.985  1.00 29.870          C  
ATOM   2674  CD  GLU A 175      -4.774  45.842 -55.177  1.00 29.870          C  
ATOM   2675  OE1 GLU A 175      -5.700  45.076 -55.306  1.00 29.870          O  
ATOM   2676  OE2 GLU A 175      -3.856  45.909 -55.957  1.00 29.870          O  
ATOM   2677  H   GLU A 175      -4.594  46.333 -50.976  1.00 25.360          H  
ATOM   2678  HA  GLU A 175      -5.961  48.549 -52.282  1.00 25.700          H  
ATOM   2679 1HB  GLU A 175      -6.049  45.554 -52.790  1.00 35.850          H  
ATOM   2680 2HB  GLU A 175      -6.885  46.737 -53.776  1.00 35.850          H  
ATOM   2681 1HG  GLU A 175      -4.715  47.788 -54.325  1.00 35.850          H  
ATOM   2682 2HG  GLU A 175      -3.897  46.550 -53.370  1.00 35.850          H  
ATOM   2683  N   GLU A 176      -7.668  46.365 -50.506  1.00 20.840          N  
ATOM   2684  CA  GLU A 176      -8.937  46.114 -49.843  1.00 20.780          C  
ATOM   2685  C   GLU A 176      -9.283  47.271 -48.921  1.00 21.040          C  
ATOM   2686  O   GLU A 176     -10.447  47.656 -48.822  1.00 21.150          O  
ATOM   2687  CB  GLU A 176      -8.864  44.797 -49.077  1.00 29.120          C  
ATOM   2688  CG  GLU A 176      -8.804  43.569 -49.984  1.00 29.120          C  
ATOM   2689  CD  GLU A 176      -8.571  42.275 -49.255  1.00 29.120          C  
ATOM   2690  OE1 GLU A 176      -7.969  42.287 -48.196  1.00 29.120          O  
ATOM   2691  OE2 GLU A 176      -8.999  41.264 -49.755  1.00 29.120          O  
ATOM   2692  H   GLU A 176      -6.923  45.691 -50.419  1.00 25.010          H  
ATOM   2693  HA  GLU A 176      -9.719  46.034 -50.598  1.00 24.940          H  
ATOM   2694 1HB  GLU A 176      -7.988  44.802 -48.451  1.00 34.940          H  
ATOM   2695 2HB  GLU A 176      -9.733  44.702 -48.423  1.00 34.940          H  
ATOM   2696 1HG  GLU A 176      -9.744  43.497 -50.528  1.00 34.940          H  
ATOM   2697 2HG  GLU A 176      -8.010  43.714 -50.714  1.00 34.940          H  
ATOM   2698  N   ILE A 177      -8.276  47.836 -48.262  1.00 21.170          N  
ATOM   2699  CA  ILE A 177      -8.497  48.976 -47.396  1.00 21.530          C  
ATOM   2700  C   ILE A 177      -8.907  50.176 -48.237  1.00 22.120          C  
ATOM   2701  O   ILE A 177      -9.907  50.833 -47.959  1.00 22.620          O  
ATOM   2702  CB  ILE A 177      -7.248  49.322 -46.566  1.00 30.000          C  
ATOM   2703  CG1 ILE A 177      -6.980  48.191 -45.571  1.00 30.000          C  
ATOM   2704  CG2 ILE A 177      -7.435  50.696 -45.837  1.00 30.000          C  
ATOM   2705  CD1 ILE A 177      -5.643  48.225 -44.896  1.00 30.000          C  
ATOM   2706  H   ILE A 177      -7.343  47.427 -48.363  1.00 25.400          H  
ATOM   2707  HA  ILE A 177      -9.302  48.731 -46.716  1.00 25.840          H  
ATOM   2708  HB  ILE A 177      -6.399  49.361 -47.231  1.00 36.000          H  
ATOM   2709 1HG1 ILE A 177      -7.757  48.200 -44.807  1.00 36.000          H  
ATOM   2710 2HG1 ILE A 177      -7.036  47.260 -46.110  1.00 36.000          H  
ATOM   2711 1HG2 ILE A 177      -6.573  50.927 -45.274  1.00 36.000          H  
ATOM   2712 2HG2 ILE A 177      -7.608  51.498 -46.549  1.00 36.000          H  
ATOM   2713 3HG2 ILE A 177      -8.264  50.643 -45.179  1.00 36.000          H  
ATOM   2714 1HD1 ILE A 177      -5.561  47.359 -44.234  1.00 36.000          H  
ATOM   2715 2HD1 ILE A 177      -4.862  48.171 -45.647  1.00 36.000          H  
ATOM   2716 3HD1 ILE A 177      -5.543  49.128 -44.316  1.00 36.000          H  
ATOM   2717  N   ASP A 178      -8.174  50.451 -49.319  1.00 22.140          N  
ATOM   2718  CA  ASP A 178      -8.490  51.605 -50.155  1.00 22.780          C  
ATOM   2719  C   ASP A 178      -9.925  51.513 -50.719  1.00 22.850          C  
ATOM   2720  O   ASP A 178     -10.607  52.532 -50.856  1.00 22.960          O  
ATOM   2721  CB  ASP A 178      -7.457  51.702 -51.296  1.00 31.640          C  
ATOM   2722  CG  ASP A 178      -7.439  53.044 -52.068  1.00 31.640          C  
ATOM   2723  OD1 ASP A 178      -7.155  54.067 -51.458  1.00 31.640          O  
ATOM   2724  OD2 ASP A 178      -7.657  53.048 -53.256  1.00 31.640          O  
ATOM   2725  H   ASP A 178      -7.347  49.885 -49.535  1.00 26.570          H  
ATOM   2726  HA  ASP A 178      -8.418  52.502 -49.541  1.00 27.340          H  
ATOM   2727 1HB  ASP A 178      -6.459  51.513 -50.894  1.00 37.960          H  
ATOM   2728 2HB  ASP A 178      -7.663  50.897 -52.010  1.00 37.960          H  
ATOM   2729  N   PHE A 179     -10.388  50.291 -51.017  1.00 22.840          N  
ATOM   2730  CA  PHE A 179     -11.736  50.077 -51.537  1.00 23.090          C  
ATOM   2731  C   PHE A 179     -12.861  50.035 -50.479  1.00 23.670          C  
ATOM   2732  O   PHE A 179     -13.943  50.578 -50.719  1.00 24.140          O  
ATOM   2733  CB  PHE A 179     -11.819  48.775 -52.347  1.00 32.230          C  
ATOM   2734  CG  PHE A 179     -11.138  48.798 -53.700  1.00 32.230          C  
ATOM   2735  CD1 PHE A 179     -10.013  48.019 -53.951  1.00 32.230          C  
ATOM   2736  CD2 PHE A 179     -11.624  49.604 -54.724  1.00 32.230          C  
ATOM   2737  CE1 PHE A 179      -9.394  48.043 -55.183  1.00 32.230          C  
ATOM   2738  CE2 PHE A 179     -11.006  49.628 -55.957  1.00 32.230          C  
ATOM   2739  CZ  PHE A 179      -9.891  48.846 -56.186  1.00 32.230          C  
ATOM   2740  H   PHE A 179      -9.738  49.505 -50.939  1.00 27.410          H  
ATOM   2741  HA  PHE A 179     -11.952  50.904 -52.211  1.00 27.710          H  
ATOM   2742 1HB  PHE A 179     -11.367  47.975 -51.757  1.00 38.670          H  
ATOM   2743 2HB  PHE A 179     -12.863  48.513 -52.495  1.00 38.670          H  
ATOM   2744  HD1 PHE A 179      -9.620  47.377 -53.169  1.00 38.670          H  
ATOM   2745  HD2 PHE A 179     -12.508  50.222 -54.547  1.00 38.670          H  
ATOM   2746  HE1 PHE A 179      -8.513  47.420 -55.366  1.00 38.670          H  
ATOM   2747  HE2 PHE A 179     -11.398  50.263 -56.752  1.00 38.670          H  
ATOM   2748  HZ  PHE A 179      -9.405  48.864 -57.160  1.00 38.670          H  
ATOM   2749  N   GLU A 180     -12.646  49.346 -49.344  1.00 23.730          N  
ATOM   2750  CA  GLU A 180     -13.704  49.155 -48.343  1.00 24.280          C  
ATOM   2751  C   GLU A 180     -13.717  50.108 -47.136  1.00 24.140          C  
ATOM   2752  O   GLU A 180     -14.751  50.227 -46.472  1.00 24.060          O  
ATOM   2753  CB  GLU A 180     -13.683  47.712 -47.818  1.00 33.770          C  
ATOM   2754  CG  GLU A 180     -13.995  46.648 -48.880  1.00 33.770          C  
ATOM   2755  CD  GLU A 180     -14.032  45.233 -48.325  1.00 33.770          C  
ATOM   2756  OE1 GLU A 180     -13.785  45.067 -47.153  1.00 33.770          O  
ATOM   2757  OE2 GLU A 180     -14.315  44.327 -49.076  1.00 33.770          O  
ATOM   2758  H   GLU A 180     -11.745  48.897 -49.178  1.00 28.480          H  
ATOM   2759  HA  GLU A 180     -14.653  49.292 -48.857  1.00 29.140          H  
ATOM   2760 1HB  GLU A 180     -12.695  47.494 -47.408  1.00 40.530          H  
ATOM   2761 2HB  GLU A 180     -14.403  47.608 -47.008  1.00 40.530          H  
ATOM   2762 1HG  GLU A 180     -14.956  46.877 -49.336  1.00 40.530          H  
ATOM   2763 2HG  GLU A 180     -13.232  46.707 -49.657  1.00 40.530          H  
ATOM   2764  N   LYS A 181     -12.599  50.746 -46.795  1.00 24.250          N  
ATOM   2765  CA  LYS A 181     -12.574  51.604 -45.616  1.00 24.170          C  
ATOM   2766  C   LYS A 181     -12.849  53.033 -46.052  1.00 23.580          C  
ATOM   2767  O   LYS A 181     -13.032  53.305 -47.236  1.00 23.180          O  
ATOM   2768  CB  LYS A 181     -11.259  51.471 -44.849  1.00 33.870          C  
ATOM   2769  CG  LYS A 181     -10.930  50.019 -44.424  1.00 33.870          C  
ATOM   2770  CD  LYS A 181     -11.923  49.384 -43.459  1.00 33.870          C  
ATOM   2771  CE  LYS A 181     -11.425  47.984 -43.085  1.00 33.870          C  
ATOM   2772  NZ  LYS A 181     -12.371  47.235 -42.221  1.00 33.870          N  
ATOM   2773  H   LYS A 181     -11.741  50.659 -47.347  1.00 29.100          H  
ATOM   2774  HA  LYS A 181     -13.384  51.317 -44.950  1.00 29.000          H  
ATOM   2775 1HB  LYS A 181     -10.443  51.835 -45.477  1.00 40.640          H  
ATOM   2776 2HB  LYS A 181     -11.286  52.089 -43.956  1.00 40.640          H  
ATOM   2777 1HG  LYS A 181     -10.905  49.405 -45.315  1.00 40.640          H  
ATOM   2778 2HG  LYS A 181      -9.959  49.985 -43.950  1.00 40.640          H  
ATOM   2779 1HD  LYS A 181     -12.023  49.992 -42.560  1.00 40.640          H  
ATOM   2780 2HD  LYS A 181     -12.899  49.286 -43.934  1.00 40.640          H  
ATOM   2781 1HE  LYS A 181     -11.277  47.420 -44.006  1.00 40.640          H  
ATOM   2782 2HE  LYS A 181     -10.470  48.067 -42.568  1.00 40.640          H  
ATOM   2783 1HZ  LYS A 181     -11.964  46.297 -42.041  1.00 40.640          H  
ATOM   2784 2HZ  LYS A 181     -12.512  47.718 -41.351  1.00 40.640          H  
ATOM   2785 3HZ  LYS A 181     -13.252  47.125 -42.698  1.00 40.640          H  
ATOM   2786  N   ASP A 182     -12.942  53.957 -45.102  1.00 23.620          N  
ATOM   2787  CA  ASP A 182     -13.291  55.325 -45.458  1.00 23.210          C  
ATOM   2788  C   ASP A 182     -12.360  55.871 -46.546  1.00 22.470          C  
ATOM   2789  O   ASP A 182     -11.133  55.744 -46.480  1.00 22.090          O  
ATOM   2790  CB  ASP A 182     -13.270  56.240 -44.239  1.00 32.660          C  
ATOM   2791  CG  ASP A 182     -13.955  57.566 -44.528  1.00 32.660          C  
ATOM   2792  OD1 ASP A 182     -13.368  58.406 -45.170  1.00 32.660          O  
ATOM   2793  OD2 ASP A 182     -15.078  57.724 -44.109  1.00 32.660          O  
ATOM   2794  H   ASP A 182     -12.790  53.709 -44.137  1.00 28.340          H  
ATOM   2795  HA  ASP A 182     -14.306  55.321 -45.858  1.00 27.850          H  
ATOM   2796 1HB  ASP A 182     -13.777  55.755 -43.405  1.00 39.190          H  
ATOM   2797 2HB  ASP A 182     -12.238  56.429 -43.936  1.00 39.190          H  
ATOM   2798  N   LEU A 183     -12.961  56.516 -47.539  1.00 22.380          N  
ATOM   2799  CA  LEU A 183     -12.256  57.068 -48.691  1.00 21.840          C  
ATOM   2800  C   LEU A 183     -11.261  58.172 -48.346  1.00 21.770          C  
ATOM   2801  O   LEU A 183     -10.398  58.508 -49.160  1.00 21.890          O  
ATOM   2802  CB  LEU A 183     -13.269  57.629 -49.703  1.00 30.790          C  
ATOM   2803  CG  LEU A 183     -14.206  56.602 -50.418  1.00 30.790          C  
ATOM   2804  CD1 LEU A 183     -15.238  57.370 -51.236  1.00 30.790          C  
ATOM   2805  CD2 LEU A 183     -13.393  55.669 -51.333  1.00 30.790          C  
ATOM   2806  H   LEU A 183     -13.966  56.603 -47.496  1.00 26.860          H  
ATOM   2807  HA  LEU A 183     -11.689  56.260 -49.146  1.00 26.210          H  
ATOM   2808 1HB  LEU A 183     -13.899  58.350 -49.184  1.00 36.950          H  
ATOM   2809 2HB  LEU A 183     -12.715  58.162 -50.475  1.00 36.950          H  
ATOM   2810  HG  LEU A 183     -14.731  56.006 -49.673  1.00 36.950          H  
ATOM   2811 1HD1 LEU A 183     -15.908  56.665 -51.730  1.00 36.950          H  
ATOM   2812 2HD1 LEU A 183     -15.819  58.018 -50.580  1.00 36.950          H  
ATOM   2813 3HD1 LEU A 183     -14.733  57.975 -51.989  1.00 36.950          H  
ATOM   2814 1HD2 LEU A 183     -14.070  54.969 -51.824  1.00 36.950          H  
ATOM   2815 2HD2 LEU A 183     -12.873  56.258 -52.089  1.00 36.950          H  
ATOM   2816 3HD2 LEU A 183     -12.665  55.099 -50.758  1.00 36.950          H  
ATOM   2817  N   LEU A 184     -11.392  58.776 -47.168  1.00 21.680          N  
ATOM   2818  CA  LEU A 184     -10.503  59.859 -46.792  1.00 21.750          C  
ATOM   2819  C   LEU A 184      -9.245  59.398 -46.056  1.00 22.120          C  
ATOM   2820  O   LEU A 184      -8.462  60.242 -45.607  1.00 22.360          O  
ATOM   2821  CB  LEU A 184     -11.255  60.885 -45.935  1.00 30.420          C  
ATOM   2822  CG  LEU A 184     -12.468  61.608 -46.610  1.00 30.420          C  
ATOM   2823  CD1 LEU A 184     -13.142  62.493 -45.572  1.00 30.420          C  
ATOM   2824  CD2 LEU A 184     -12.006  62.449 -47.823  1.00 30.420          C  
ATOM   2825  H   LEU A 184     -12.119  58.479 -46.501  1.00 26.020          H  
ATOM   2826  HA  LEU A 184     -10.164  60.343 -47.701  1.00 26.100          H  
ATOM   2827 1HB  LEU A 184     -11.638  60.366 -45.054  1.00 36.510          H  
ATOM   2828 2HB  LEU A 184     -10.551  61.646 -45.607  1.00 36.510          H  
ATOM   2829  HG  LEU A 184     -13.194  60.862 -46.940  1.00 36.510          H  
ATOM   2830 1HD1 LEU A 184     -14.003  62.986 -46.019  1.00 36.510          H  
ATOM   2831 2HD1 LEU A 184     -13.472  61.874 -44.734  1.00 36.510          H  
ATOM   2832 3HD1 LEU A 184     -12.438  63.243 -45.217  1.00 36.510          H  
ATOM   2833 1HD2 LEU A 184     -12.870  62.945 -48.265  1.00 36.510          H  
ATOM   2834 2HD2 LEU A 184     -11.287  63.201 -47.495  1.00 36.510          H  
ATOM   2835 3HD2 LEU A 184     -11.547  61.814 -48.574  1.00 36.510          H  
ATOM   2836  N   THR A 185      -9.028  58.084 -45.902  1.00 22.270          N  
ATOM   2837  CA  THR A 185      -7.792  57.680 -45.233  1.00 22.590          C  
ATOM   2838  C   THR A 185      -6.885  56.859 -46.134  1.00 22.320          C  
ATOM   2839  O   THR A 185      -7.221  56.545 -47.277  1.00 22.380          O  
ATOM   2840  CB  THR A 185      -8.022  56.909 -43.926  1.00 31.500          C  
ATOM   2841  OG1 THR A 185      -6.754  56.805 -43.267  1.00 31.500          O  
ATOM   2842  CG2 THR A 185      -8.590  55.496 -44.177  1.00 31.500          C  
ATOM   2843  H   THR A 185      -9.696  57.388 -46.253  1.00 26.720          H  
ATOM   2844  HA  THR A 185      -7.234  58.573 -44.966  1.00 27.110          H  
ATOM   2845  HB  THR A 185      -8.711  57.471 -43.296  1.00 37.800          H  
ATOM   2846  HG1 THR A 185      -6.902  56.541 -42.350  1.00 37.800          H  
ATOM   2847 1HG2 THR A 185      -8.724  54.991 -43.224  1.00 37.800          H  
ATOM   2848 2HG2 THR A 185      -9.544  55.577 -44.672  1.00 37.800          H  
ATOM   2849 3HG2 THR A 185      -7.914  54.911 -44.796  1.00 37.800          H  
ATOM   2850  N   ILE A 186      -5.714  56.535 -45.607  1.00 22.120          N  
ATOM   2851  CA  ILE A 186      -4.678  55.808 -46.331  1.00 22.000          C  
ATOM   2852  C   ILE A 186      -4.254  54.483 -45.670  1.00 21.410          C  
ATOM   2853  O   ILE A 186      -3.848  54.499 -44.510  1.00 21.190          O  
ATOM   2854  CB  ILE A 186      -3.437  56.721 -46.539  1.00 30.850          C  
ATOM   2855  CG1 ILE A 186      -3.831  57.983 -47.360  1.00 30.850          C  
ATOM   2856  CG2 ILE A 186      -2.299  55.984 -47.219  1.00 30.850          C  
ATOM   2857  CD1 ILE A 186      -4.040  59.233 -46.589  1.00 30.850          C  
ATOM   2858  H   ILE A 186      -5.570  56.809 -44.633  1.00 26.540          H  
ATOM   2859  HA  ILE A 186      -5.069  55.626 -47.320  1.00 26.400          H  
ATOM   2860  HB  ILE A 186      -3.084  57.063 -45.566  1.00 37.020          H  
ATOM   2861 1HG1 ILE A 186      -3.057  58.178 -48.076  1.00 37.020          H  
ATOM   2862 2HG1 ILE A 186      -4.749  57.772 -47.894  1.00 37.020          H  
ATOM   2863 1HG2 ILE A 186      -1.442  56.645 -47.334  1.00 37.020          H  
ATOM   2864 2HG2 ILE A 186      -1.994  55.143 -46.623  1.00 37.020          H  
ATOM   2865 3HG2 ILE A 186      -2.610  55.648 -48.180  1.00 37.020          H  
ATOM   2866 1HD1 ILE A 186      -4.303  60.024 -47.290  1.00 37.020          H  
ATOM   2867 2HD1 ILE A 186      -4.836  59.112 -45.868  1.00 37.020          H  
ATOM   2868 3HD1 ILE A 186      -3.118  59.493 -46.074  1.00 37.020          H  
ATOM   2869  N   PRO A 187      -4.249  53.337 -46.387  1.00 21.250          N  
ATOM   2870  CA  PRO A 187      -3.850  52.039 -45.881  1.00 20.840          C  
ATOM   2871  C   PRO A 187      -2.454  52.156 -45.318  1.00 20.980          C  
ATOM   2872  O   PRO A 187      -1.644  52.877 -45.906  1.00 21.460          O  
ATOM   2873  CB  PRO A 187      -3.874  51.159 -47.121  1.00 31.260          C  
ATOM   2874  CG  PRO A 187      -4.797  51.840 -48.087  1.00 31.260          C  
ATOM   2875  CD  PRO A 187      -4.667  53.309 -47.817  1.00 31.260          C  
ATOM   2876  HA  PRO A 187      -4.575  51.727 -45.112  1.00 25.010          H  
ATOM   2877 1HB  PRO A 187      -2.874  51.003 -47.496  1.00 37.510          H  
ATOM   2878 2HB  PRO A 187      -4.241  50.185 -46.854  1.00 37.510          H  
ATOM   2879 1HG  PRO A 187      -4.481  51.588 -49.116  1.00 37.510          H  
ATOM   2880 2HG  PRO A 187      -5.809  51.478 -48.002  1.00 37.510          H  
ATOM   2881 1HD  PRO A 187      -3.922  53.751 -48.471  1.00 37.510          H  
ATOM   2882 2HD  PRO A 187      -5.675  53.736 -47.961  1.00 37.510          H  
ATOM   2883  N   PRO A 188      -2.091  51.411 -44.287  1.00 20.670          N  
ATOM   2884  CA  PRO A 188      -0.824  51.530 -43.637  1.00 20.840          C  
ATOM   2885  C   PRO A 188       0.318  51.292 -44.590  1.00 21.050          C  
ATOM   2886  O   PRO A 188       0.343  50.291 -45.300  1.00 20.680          O  
ATOM   2887  CB  PRO A 188      -0.899  50.417 -42.576  1.00 31.260          C  
ATOM   2888  CG  PRO A 188      -1.960  49.483 -43.066  1.00 31.260          C  
ATOM   2889  CD  PRO A 188      -2.924  50.315 -43.843  1.00 31.260          C  
ATOM   2890  HA  PRO A 188      -0.763  52.536 -43.206  1.00 25.010          H  
ATOM   2891 1HB  PRO A 188       0.073  49.917 -42.520  1.00 37.510          H  
ATOM   2892 2HB  PRO A 188      -1.109  50.797 -41.595  1.00 37.510          H  
ATOM   2893 1HG  PRO A 188      -1.498  48.730 -43.671  1.00 37.510          H  
ATOM   2894 2HG  PRO A 188      -2.443  48.975 -42.225  1.00 37.510          H  
ATOM   2895 1HD  PRO A 188      -3.250  49.730 -44.697  1.00 37.510          H  
ATOM   2896 2HD  PRO A 188      -3.755  50.653 -43.219  1.00 37.510          H  
ATOM   2897  N   GLY A 189       1.263  52.226 -44.593  1.00 21.790          N  
ATOM   2898  CA  GLY A 189       2.464  52.150 -45.426  1.00 22.200          C  
ATOM   2899  C   GLY A 189       2.235  52.453 -46.918  1.00 22.410          C  
ATOM   2900  O   GLY A 189       3.179  52.403 -47.711  1.00 22.870          O  
ATOM   2901  H   GLY A 189       1.128  53.046 -43.991  1.00 26.150          H  
ATOM   2902 1HA  GLY A 189       3.205  52.845 -45.033  1.00 26.640          H  
ATOM   2903 2HA  GLY A 189       2.895  51.155 -45.327  1.00 26.640          H  
ATOM   2904  N   PHE A 190       0.991  52.727 -47.305  1.00 22.190          N  
ATOM   2905  CA  PHE A 190       0.609  52.967 -48.690  1.00 22.480          C  
ATOM   2906  C   PHE A 190       1.099  54.318 -49.204  1.00 22.720          C  
ATOM   2907  O   PHE A 190       1.201  55.287 -48.457  1.00 22.690          O  
ATOM   2908  CB  PHE A 190      -0.890  52.791 -48.827  1.00 31.360          C  
ATOM   2909  CG  PHE A 190      -1.431  52.701 -50.206  1.00 31.360          C  
ATOM   2910  CD1 PHE A 190      -1.255  51.537 -50.929  1.00 31.360          C  
ATOM   2911  CD2 PHE A 190      -2.149  53.723 -50.772  1.00 31.360          C  
ATOM   2912  CE1 PHE A 190      -1.777  51.399 -52.190  1.00 31.360          C  
ATOM   2913  CE2 PHE A 190      -2.673  53.594 -52.037  1.00 31.360          C  
ATOM   2914  CZ  PHE A 190      -2.487  52.430 -52.745  1.00 31.360          C  
ATOM   2915  H   PHE A 190       0.244  52.762 -46.603  1.00 26.630          H  
ATOM   2916  HA  PHE A 190       1.081  52.197 -49.300  1.00 26.980          H  
ATOM   2917 1HB  PHE A 190      -1.135  51.883 -48.324  1.00 37.630          H  
ATOM   2918 2HB  PHE A 190      -1.391  53.580 -48.310  1.00 37.630          H  
ATOM   2919  HD1 PHE A 190      -0.695  50.714 -50.478  1.00 37.630          H  
ATOM   2920  HD2 PHE A 190      -2.309  54.626 -50.208  1.00 37.630          H  
ATOM   2921  HE1 PHE A 190      -1.632  50.468 -52.746  1.00 37.630          H  
ATOM   2922  HE2 PHE A 190      -3.248  54.400 -52.482  1.00 37.630          H  
ATOM   2923  HZ  PHE A 190      -2.914  52.327 -53.745  1.00 37.630          H  
ATOM   2924  N   LYS A 191       1.424  54.353 -50.494  1.00 23.060          N  
ATOM   2925  CA  LYS A 191       1.926  55.526 -51.217  1.00 23.420          C  
ATOM   2926  C   LYS A 191       1.042  56.792 -51.249  1.00 23.500          C  
ATOM   2927  O   LYS A 191       1.541  57.882 -51.529  1.00 23.630          O  
ATOM   2928  CB  LYS A 191       2.205  55.098 -52.664  1.00 32.640          C  
ATOM   2929  CG  LYS A 191       0.928  54.723 -53.463  1.00 32.640          C  
ATOM   2930  CD  LYS A 191       1.238  54.240 -54.876  1.00 32.640          C  
ATOM   2931  CE  LYS A 191      -0.056  53.922 -55.635  1.00 32.640          C  
ATOM   2932  NZ  LYS A 191       0.202  53.446 -57.027  1.00 32.640          N  
ATOM   2933  H   LYS A 191       1.333  53.490 -51.011  1.00 27.670          H  
ATOM   2934  HA  LYS A 191       2.872  55.808 -50.751  1.00 28.100          H  
ATOM   2935 1HB  LYS A 191       2.704  55.911 -53.193  1.00 39.170          H  
ATOM   2936 2HB  LYS A 191       2.878  54.241 -52.669  1.00 39.170          H  
ATOM   2937 1HG  LYS A 191       0.378  53.943 -52.937  1.00 39.170          H  
ATOM   2938 2HG  LYS A 191       0.282  55.592 -53.551  1.00 39.170          H  
ATOM   2939 1HD  LYS A 191       1.792  55.012 -55.413  1.00 39.170          H  
ATOM   2940 2HD  LYS A 191       1.851  53.339 -54.830  1.00 39.170          H  
ATOM   2941 1HE  LYS A 191      -0.598  53.149 -55.094  1.00 39.170          H  
ATOM   2942 2HE  LYS A 191      -0.672  54.820 -55.678  1.00 39.170          H  
ATOM   2943 1HZ  LYS A 191      -0.679  53.249 -57.483  1.00 39.170          H  
ATOM   2944 2HZ  LYS A 191       0.693  54.161 -57.545  1.00 39.170          H  
ATOM   2945 3HZ  LYS A 191       0.760  52.606 -57.003  1.00 39.170          H  
ATOM   2946  N   LYS A 192      -0.261  56.654 -51.048  1.00 23.550          N  
ATOM   2947  CA  LYS A 192      -1.164  57.806 -51.099  1.00 23.770          C  
ATOM   2948  C   LYS A 192      -0.850  58.817 -49.997  1.00 23.780          C  
ATOM   2949  O   LYS A 192      -0.775  58.467 -48.823  1.00 23.900          O  
ATOM   2950  CB  LYS A 192      -2.619  57.339 -51.006  1.00 33.190          C  
ATOM   2951  CG  LYS A 192      -3.700  58.411 -51.217  1.00 33.190          C  
ATOM   2952  CD  LYS A 192      -5.127  57.806 -51.052  1.00 33.190          C  
ATOM   2953  CE  LYS A 192      -5.569  56.956 -52.263  1.00 33.190          C  
ATOM   2954  NZ  LYS A 192      -6.933  56.383 -52.073  1.00 33.190          N  
ATOM   2955  H   LYS A 192      -0.606  55.737 -50.816  1.00 28.260          H  
ATOM   2956  HA  LYS A 192      -1.021  58.306 -52.058  1.00 28.520          H  
ATOM   2957 1HB  LYS A 192      -2.769  56.569 -51.738  1.00 39.830          H  
ATOM   2958 2HB  LYS A 192      -2.788  56.907 -50.045  1.00 39.830          H  
ATOM   2959 1HG  LYS A 192      -3.571  59.214 -50.482  1.00 39.830          H  
ATOM   2960 2HG  LYS A 192      -3.601  58.840 -52.214  1.00 39.830          H  
ATOM   2961 1HD  LYS A 192      -5.144  57.164 -50.168  1.00 39.830          H  
ATOM   2962 2HD  LYS A 192      -5.848  58.609 -50.901  1.00 39.830          H  
ATOM   2963 1HE  LYS A 192      -5.568  57.575 -53.157  1.00 39.830          H  
ATOM   2964 2HE  LYS A 192      -4.883  56.132 -52.403  1.00 39.830          H  
ATOM   2965 1HZ  LYS A 192      -7.189  55.803 -52.868  1.00 39.830          H  
ATOM   2966 2HZ  LYS A 192      -6.929  55.767 -51.246  1.00 39.830          H  
ATOM   2967 3HZ  LYS A 192      -7.625  57.096 -51.944  1.00 39.830          H  
ATOM   2968  N   GLY A 193      -0.705  60.086 -50.363  1.00 23.760          N  
ATOM   2969  CA  GLY A 193      -0.426  61.120 -49.372  1.00 23.880          C  
ATOM   2970  C   GLY A 193      -1.495  62.200 -49.344  1.00 23.910          C  
ATOM   2971  O   GLY A 193      -2.658  61.965 -49.671  1.00 24.150          O  
ATOM   2972  H   GLY A 193      -0.770  60.333 -51.340  1.00 28.510          H  
ATOM   2973 1HA  GLY A 193      -0.345  60.666 -48.386  1.00 28.660          H  
ATOM   2974 2HA  GLY A 193       0.542  61.572 -49.591  1.00 28.660          H  
ATOM   2975  N   MET A 194      -1.071  63.392 -48.940  1.00 23.750          N  
ATOM   2976  CA  MET A 194      -1.920  64.571 -48.824  1.00 23.880          C  
ATOM   2977  C   MET A 194      -1.721  65.450 -50.042  1.00 24.220          C  
ATOM   2978  O   MET A 194      -0.710  65.332 -50.749  1.00 24.420          O  
ATOM   2979  CB  MET A 194      -1.592  65.361 -47.556  1.00 33.380          C  
ATOM   2980  CG  MET A 194      -1.848  64.637 -46.238  1.00 33.380          C  
ATOM   2981  SD  MET A 194      -3.602  64.391 -45.901  1.00 33.380          S  
ATOM   2982  CE  MET A 194      -3.821  62.674 -46.305  1.00 33.380          C  
ATOM   2983  H   MET A 194      -0.096  63.481 -48.701  1.00 28.500          H  
ATOM   2984  HA  MET A 194      -2.964  64.267 -48.808  1.00 28.660          H  
ATOM   2985 1HB  MET A 194      -0.554  65.661 -47.569  1.00 40.060          H  
ATOM   2986 2HB  MET A 194      -2.180  66.280 -47.550  1.00 40.060          H  
ATOM   2987 1HG  MET A 194      -1.364  63.663 -46.260  1.00 40.060          H  
ATOM   2988 2HG  MET A 194      -1.419  65.213 -45.417  1.00 40.060          H  
ATOM   2989 1HE  MET A 194      -4.860  62.390 -46.134  1.00 40.060          H  
ATOM   2990 2HE  MET A 194      -3.575  62.498 -47.343  1.00 40.060          H  
ATOM   2991 3HE  MET A 194      -3.173  62.069 -45.674  1.00 40.060          H  
ATOM   2992  N   ASP A 195      -2.679  66.321 -50.320  1.00 24.390          N  
ATOM   2993  CA  ASP A 195      -2.478  67.243 -51.418  1.00 24.840          C  
ATOM   2994  C   ASP A 195      -1.226  68.050 -51.125  1.00 24.960          C  
ATOM   2995  O   ASP A 195      -1.057  68.554 -50.012  1.00 24.830          O  
ATOM   2996  CB  ASP A 195      -3.671  68.187 -51.571  1.00 34.600          C  
ATOM   2997  CG  ASP A 195      -4.951  67.517 -52.070  1.00 34.600          C  
ATOM   2998  OD1 ASP A 195      -4.912  66.387 -52.503  1.00 34.600          O  
ATOM   2999  OD2 ASP A 195      -5.969  68.158 -52.004  1.00 34.600          O  
ATOM   3000  H   ASP A 195      -3.524  66.360 -49.767  1.00 29.270          H  
ATOM   3001  HA  ASP A 195      -2.335  66.682 -52.342  1.00 29.810          H  
ATOM   3002 1HB  ASP A 195      -3.876  68.664 -50.615  1.00 41.520          H  
ATOM   3003 2HB  ASP A 195      -3.411  68.975 -52.274  1.00 41.520          H  
ATOM   3004  N   PHE A 196      -0.367  68.190 -52.130  1.00 25.310          N  
ATOM   3005  CA  PHE A 196       0.888  68.946 -52.061  1.00 25.320          C  
ATOM   3006  C   PHE A 196       1.911  68.402 -51.053  1.00 25.430          C  
ATOM   3007  O   PHE A 196       2.854  69.109 -50.688  1.00 25.700          O  
ATOM   3008  CB  PHE A 196       0.603  70.410 -51.717  1.00 35.440          C  
ATOM   3009  CG  PHE A 196      -0.401  71.046 -52.622  1.00 35.440          C  
ATOM   3010  CD1 PHE A 196      -1.682  71.307 -52.162  1.00 35.440          C  
ATOM   3011  CD2 PHE A 196      -0.083  71.374 -53.929  1.00 35.440          C  
ATOM   3012  CE1 PHE A 196      -2.623  71.877 -52.983  1.00 35.440          C  
ATOM   3013  CE2 PHE A 196      -1.024  71.947 -54.755  1.00 35.440          C  
ATOM   3014  CZ  PHE A 196      -2.295  72.198 -54.281  1.00 35.440          C  
ATOM   3015  H   PHE A 196      -0.592  67.734 -53.003  1.00 30.370          H  
ATOM   3016  HA  PHE A 196       1.350  68.907 -53.048  1.00 30.380          H  
ATOM   3017 1HB  PHE A 196       0.253  70.492 -50.693  1.00 42.530          H  
ATOM   3018 2HB  PHE A 196       1.527  70.979 -51.784  1.00 42.530          H  
ATOM   3019  HD1 PHE A 196      -1.939  71.045 -51.130  1.00 42.530          H  
ATOM   3020  HD2 PHE A 196       0.922  71.175 -54.304  1.00 42.530          H  
ATOM   3021  HE1 PHE A 196      -3.627  72.073 -52.607  1.00 42.530          H  
ATOM   3022  HE2 PHE A 196      -0.766  72.203 -55.782  1.00 42.530          H  
ATOM   3023  HZ  PHE A 196      -3.039  72.651 -54.933  1.00 42.530          H  
ATOM   3024  N   ALA A 197       1.755  67.149 -50.635  1.00 25.310          N  
ATOM   3025  CA  ALA A 197       2.705  66.516 -49.740  1.00 25.500          C  
ATOM   3026  C   ALA A 197       4.070  66.413 -50.432  1.00 25.810          C  
ATOM   3027  O   ALA A 197       4.114  66.275 -51.656  1.00 26.230          O  
ATOM   3028  CB  ALA A 197       2.223  65.131 -49.352  1.00 35.620          C  
ATOM   3029  H   ALA A 197       0.931  66.619 -50.931  1.00 30.370          H  
ATOM   3030  HA  ALA A 197       2.767  67.125 -48.850  1.00 30.600          H  
ATOM   3031 1HB  ALA A 197       2.934  64.671 -48.668  1.00 42.750          H  
ATOM   3032 2HB  ALA A 197       1.266  65.222 -48.876  1.00 42.750          H  
ATOM   3033 3HB  ALA A 197       2.128  64.517 -50.247  1.00 42.750          H  
ATOM   3034  N   PRO A 198       5.197  66.505 -49.699  1.00 25.720          N  
ATOM   3035  CA  PRO A 198       6.536  66.294 -50.216  1.00 26.040          C  
ATOM   3036  C   PRO A 198       6.654  64.895 -50.802  1.00 25.900          C  
ATOM   3037  O   PRO A 198       6.148  63.937 -50.226  1.00 25.520          O  
ATOM   3038  CB  PRO A 198       7.407  66.414 -48.955  1.00 39.060          C  
ATOM   3039  CG  PRO A 198       6.608  67.293 -48.021  1.00 39.060          C  
ATOM   3040  CD  PRO A 198       5.160  66.927 -48.278  1.00 39.060          C  
ATOM   3041  HA  PRO A 198       6.773  67.062 -50.961  1.00 31.250          H  
ATOM   3042 1HB  PRO A 198       7.610  65.410 -48.541  1.00 46.870          H  
ATOM   3043 2HB  PRO A 198       8.383  66.850 -49.216  1.00 46.870          H  
ATOM   3044 1HG  PRO A 198       6.912  67.111 -46.976  1.00 46.870          H  
ATOM   3045 2HG  PRO A 198       6.815  68.353 -48.229  1.00 46.870          H  
ATOM   3046 1HD  PRO A 198       4.827  66.105 -47.629  1.00 46.870          H  
ATOM   3047 2HD  PRO A 198       4.585  67.853 -48.137  1.00 46.870          H  
ATOM   3048  N   LYS A 199       7.404  64.772 -51.895  1.00 26.300          N  
ATOM   3049  CA  LYS A 199       7.619  63.463 -52.512  1.00 26.310          C  
ATOM   3050  C   LYS A 199       8.766  62.704 -51.842  1.00 26.080          C  
ATOM   3051  O   LYS A 199       8.747  61.480 -51.743  1.00 25.960          O  
ATOM   3052  CB  LYS A 199       7.891  63.616 -54.024  1.00 36.830          C  
ATOM   3053  CG  LYS A 199       9.263  64.254 -54.410  1.00 36.830          C  
ATOM   3054  CD  LYS A 199       9.419  64.407 -55.924  1.00 36.830          C  
ATOM   3055  CE  LYS A 199      10.718  65.174 -56.317  1.00 36.830          C  
ATOM   3056  NZ  LYS A 199      11.996  64.426 -55.986  1.00 36.830          N  
ATOM   3057  H   LYS A 199       7.785  65.600 -52.322  1.00 31.560          H  
ATOM   3058  HA  LYS A 199       6.713  62.869 -52.386  1.00 31.570          H  
ATOM   3059 1HB  LYS A 199       7.851  62.631 -54.490  1.00 44.200          H  
ATOM   3060 2HB  LYS A 199       7.100  64.218 -54.471  1.00 44.200          H  
ATOM   3061 1HG  LYS A 199       9.389  65.220 -53.929  1.00 44.200          H  
ATOM   3062 2HG  LYS A 199      10.061  63.595 -54.088  1.00 44.200          H  
ATOM   3063 1HD  LYS A 199       9.446  63.417 -56.381  1.00 44.200          H  
ATOM   3064 2HD  LYS A 199       8.562  64.946 -56.323  1.00 44.200          H  
ATOM   3065 1HE  LYS A 199      10.692  65.358 -57.388  1.00 44.200          H  
ATOM   3066 2HE  LYS A 199      10.731  66.130 -55.795  1.00 44.200          H  
ATOM   3067 1HZ  LYS A 199      12.787  64.978 -56.275  1.00 44.200          H  
ATOM   3068 2HZ  LYS A 199      12.090  64.243 -54.964  1.00 44.200          H  
ATOM   3069 3HZ  LYS A 199      12.010  63.548 -56.471  1.00 44.200          H  
ATOM   3070  N   ASP A 200       9.799  63.440 -51.450  1.00 26.130          N  
ATOM   3071  CA  ASP A 200      10.998  62.853 -50.878  1.00 26.060          C  
ATOM   3072  C   ASP A 200      10.731  62.335 -49.481  1.00 26.180          C  
ATOM   3073  O   ASP A 200       9.944  62.923 -48.740  1.00 26.410          O  
ATOM   3074  CB  ASP A 200      12.118  63.893 -50.823  1.00 36.510          C  
ATOM   3075  CG  ASP A 200      12.658  64.320 -52.220  1.00 36.510          C  
ATOM   3076  OD1 ASP A 200      12.380  63.666 -53.224  1.00 36.510          O  
ATOM   3077  OD2 ASP A 200      13.335  65.299 -52.270  1.00 36.510          O  
ATOM   3078  H   ASP A 200       9.740  64.438 -51.552  1.00 31.360          H  
ATOM   3079  HA  ASP A 200      11.309  62.017 -51.501  1.00 31.270          H  
ATOM   3080 1HB  ASP A 200      11.758  64.778 -50.301  1.00 43.810          H  
ATOM   3081 2HB  ASP A 200      12.947  63.490 -50.231  1.00 43.810          H  
ATOM   3082  N   CYS A 201      11.447  61.289 -49.081  1.00 26.110          N  
ATOM   3083  CA  CYS A 201      11.352  60.811 -47.719  1.00 26.310          C  
ATOM   3084  C   CYS A 201      11.917  61.912 -46.814  1.00 26.570          C  
ATOM   3085  O   CYS A 201      13.058  62.318 -47.032  1.00 26.670          O  
ATOM   3086  CB  CYS A 201      12.206  59.553 -47.572  1.00 36.750          C  
ATOM   3087  SG  CYS A 201      11.627  58.133 -48.514  1.00 36.750          S  
ATOM   3088  H   CYS A 201      12.058  60.828 -49.738  1.00 31.330          H  
ATOM   3089  HA  CYS A 201      10.315  60.582 -47.505  1.00 31.570          H  
ATOM   3090 1HB  CYS A 201      13.211  59.783 -47.920  1.00 44.100          H  
ATOM   3091 2HB  CYS A 201      12.293  59.273 -46.537  1.00 44.100          H  
ATOM   3092  HG  CYS A 201      10.520  57.941 -47.802  1.00 44.100          H  
ATOM   3093  N   PRO A 202      11.160  62.442 -45.831  1.00 26.760          N  
ATOM   3094  CA  PRO A 202      11.601  63.514 -44.949  1.00 27.140          C  
ATOM   3095  C   PRO A 202      12.631  63.139 -43.880  1.00 27.470          C  
ATOM   3096  O   PRO A 202      13.345  64.012 -43.387  1.00 27.830          O  
ATOM   3097  CB  PRO A 202      10.276  63.951 -44.302  1.00 40.710          C  
ATOM   3098  CG  PRO A 202       9.386  62.721 -44.345  1.00 40.710          C  
ATOM   3099  CD  PRO A 202       9.768  61.993 -45.612  1.00 40.710          C  
ATOM   3100  HA  PRO A 202      11.996  64.329 -45.573  1.00 32.570          H  
ATOM   3101 1HB  PRO A 202      10.461  64.302 -43.275  1.00 48.850          H  
ATOM   3102 2HB  PRO A 202       9.852  64.801 -44.859  1.00 48.850          H  
ATOM   3103 1HG  PRO A 202       9.528  62.118 -43.446  1.00 48.850          H  
ATOM   3104 2HG  PRO A 202       8.330  63.027 -44.349  1.00 48.850          H  
ATOM   3105 1HD  PRO A 202       9.719  60.917 -45.420  1.00 48.850          H  
ATOM   3106 2HD  PRO A 202       9.117  62.308 -46.451  1.00 48.850          H  
ATOM   3107  N   THR A 203      12.721  61.858 -43.521  1.00 27.450          N  
ATOM   3108  CA  THR A 203      13.636  61.449 -42.469  1.00 27.870          C  
ATOM   3109  C   THR A 203      14.358  60.170 -42.903  1.00 27.520          C  
ATOM   3110  O   THR A 203      13.953  59.563 -43.899  1.00 27.380          O  
ATOM   3111  CB  THR A 203      12.871  61.134 -41.160  1.00 38.850          C  
ATOM   3112  OG1 THR A 203      12.168  59.919 -41.325  1.00 38.850          O  
ATOM   3113  CG2 THR A 203      11.862  62.223 -40.855  1.00 38.850          C  
ATOM   3114  H   THR A 203      12.119  61.146 -43.906  1.00 32.940          H  
ATOM   3115  HA  THR A 203      14.344  62.253 -42.303  1.00 33.440          H  
ATOM   3116  HB  THR A 203      13.546  61.051 -40.330  1.00 46.620          H  
ATOM   3117  HG1 THR A 203      12.819  59.172 -41.276  1.00 46.620          H  
ATOM   3118 1HG2 THR A 203      11.333  61.973 -39.937  1.00 46.620          H  
ATOM   3119 2HG2 THR A 203      12.381  63.173 -40.728  1.00 46.620          H  
ATOM   3120 3HG2 THR A 203      11.149  62.306 -41.657  1.00 46.620          H  
ATOM   3121  N   PRO A 204      15.450  59.766 -42.211  1.00 27.440          N  
ATOM   3122  CA  PRO A 204      16.089  58.462 -42.293  1.00 27.200          C  
ATOM   3123  C   PRO A 204      14.989  57.510 -41.873  1.00 27.120          C  
ATOM   3124  O   PRO A 204      14.039  57.952 -41.227  1.00 27.350          O  
ATOM   3125  CB  PRO A 204      17.236  58.553 -41.284  1.00 40.800          C  
ATOM   3126  CG  PRO A 204      17.528  60.038 -41.181  1.00 40.800          C  
ATOM   3127  CD  PRO A 204      16.183  60.716 -41.330  1.00 40.800          C  
ATOM   3128  HA  PRO A 204      16.435  58.269 -43.317  1.00 32.640          H  
ATOM   3129 1HB  PRO A 204      16.933  58.109 -40.325  1.00 48.960          H  
ATOM   3130 2HB  PRO A 204      18.100  57.974 -41.648  1.00 48.960          H  
ATOM   3131 1HG  PRO A 204      18.012  60.262 -40.216  1.00 48.960          H  
ATOM   3132 2HG  PRO A 204      18.238  60.341 -41.967  1.00 48.960          H  
ATOM   3133 1HD  PRO A 204      15.718  60.799 -40.346  1.00 48.960          H  
ATOM   3134 2HD  PRO A 204      16.345  61.688 -41.809  1.00 48.960          H  
ATOM   3135  N   ALA A 205      15.027  56.245 -42.273  1.00 26.920          N  
ATOM   3136  CA  ALA A 205      13.879  55.434 -41.904  1.00 26.850          C  
ATOM   3137  C   ALA A 205      14.133  53.990 -41.527  1.00 27.010          C  
ATOM   3138  O   ALA A 205      13.689  53.073 -42.240  1.00 27.000          O  
ATOM   3139  CB  ALA A 205      12.902  55.452 -43.029  1.00 37.620          C  
ATOM   3140  H   ALA A 205      15.825  55.869 -42.770  1.00 32.300          H  
ATOM   3141  HA  ALA A 205      13.407  55.910 -41.059  1.00 32.220          H  
ATOM   3142 1HB  ALA A 205      12.000  54.926 -42.748  1.00 45.140          H  
ATOM   3143 2HB  ALA A 205      12.679  56.475 -43.255  1.00 45.140          H  
ATOM   3144 3HB  ALA A 205      13.341  54.990 -43.864  1.00 45.140          H  
ATOM   3145  N   PRO A 206      14.771  53.726 -40.377  1.00 27.230          N  
ATOM   3146  CA  PRO A 206      14.969  52.406 -39.809  1.00 27.480          C  
ATOM   3147  C   PRO A 206      13.658  52.021 -39.118  1.00 27.850          C  
ATOM   3148  O   PRO A 206      13.593  51.922 -37.897  1.00 27.840          O  
ATOM   3149  CB  PRO A 206      16.119  52.638 -38.821  1.00 41.220          C  
ATOM   3150  CG  PRO A 206      15.914  54.066 -38.346  1.00 41.220          C  
ATOM   3151  CD  PRO A 206      15.403  54.819 -39.582  1.00 41.220          C  
ATOM   3152  HA  PRO A 206      15.239  51.690 -40.600  1.00 32.980          H  
ATOM   3153 1HB  PRO A 206      16.067  51.913 -37.996  1.00 49.460          H  
ATOM   3154 2HB  PRO A 206      17.088  52.484 -39.320  1.00 49.460          H  
ATOM   3155 1HG  PRO A 206      15.198  54.080 -37.507  1.00 49.460          H  
ATOM   3156 2HG  PRO A 206      16.862  54.473 -37.958  1.00 49.460          H  
ATOM   3157 1HD  PRO A 206      14.680  55.585 -39.274  1.00 49.460          H  
ATOM   3158 2HD  PRO A 206      16.260  55.248 -40.117  1.00 49.460          H  
ATOM   3159  N   GLY A 207      12.597  51.918 -39.918  1.00 28.270          N  
ATOM   3160  CA  GLY A 207      11.227  51.657 -39.462  1.00 28.710          C  
ATOM   3161  C   GLY A 207      10.420  52.938 -39.220  1.00 28.360          C  
ATOM   3162  O   GLY A 207       9.191  52.953 -39.328  1.00 28.320          O  
ATOM   3163  H   GLY A 207      12.775  52.002 -40.920  1.00 33.920          H  
ATOM   3164 1HA  GLY A 207      10.715  51.070 -40.214  1.00 34.450          H  
ATOM   3165 2HA  GLY A 207      11.250  51.062 -38.550  1.00 34.450          H  
ATOM   3166  N   LEU A 208      11.102  54.050 -38.993  1.00 28.190          N  
ATOM   3167  CA  LEU A 208      10.434  55.312 -38.679  1.00 27.920          C  
ATOM   3168  C   LEU A 208       9.371  55.741 -39.688  1.00 27.510          C  
ATOM   3169  O   LEU A 208       8.279  56.162 -39.290  1.00 27.450          O  
ATOM   3170  CB  LEU A 208      11.485  56.422 -38.546  1.00 39.200          C  
ATOM   3171  CG  LEU A 208      10.991  57.863 -38.260  1.00 39.200          C  
ATOM   3172  CD1 LEU A 208      10.232  57.930 -36.931  1.00 39.200          C  
ATOM   3173  CD2 LEU A 208      12.218  58.781 -38.238  1.00 39.200          C  
ATOM   3174  H   LEU A 208      12.113  53.984 -38.955  1.00 33.830          H  
ATOM   3175  HA  LEU A 208       9.944  55.180 -37.715  1.00 33.500          H  
ATOM   3176 1HB  LEU A 208      12.184  56.145 -37.760  1.00 47.040          H  
ATOM   3177 2HB  LEU A 208      12.026  56.477 -39.469  1.00 47.040          H  
ATOM   3178  HG  LEU A 208      10.318  58.189 -39.059  1.00 47.040          H  
ATOM   3179 1HD1 LEU A 208       9.906  58.955 -36.755  1.00 47.040          H  
ATOM   3180 2HD1 LEU A 208       9.356  57.284 -36.966  1.00 47.040          H  
ATOM   3181 3HD1 LEU A 208      10.884  57.614 -36.119  1.00 47.040          H  
ATOM   3182 1HD2 LEU A 208      11.905  59.810 -38.061  1.00 47.040          H  
ATOM   3183 2HD2 LEU A 208      12.896  58.469 -37.445  1.00 47.040          H  
ATOM   3184 3HD2 LEU A 208      12.731  58.718 -39.189  1.00 47.040          H  
ATOM   3185  N   LEU A 209       9.652  55.625 -40.987  1.00 27.320          N  
ATOM   3186  CA  LEU A 209       8.659  56.069 -41.956  1.00 26.990          C  
ATOM   3187  C   LEU A 209       7.649  54.996 -42.296  1.00 27.290          C  
ATOM   3188  O   LEU A 209       6.732  55.235 -43.077  1.00 27.080          O  
ATOM   3189  CB  LEU A 209       9.298  56.617 -43.236  1.00 37.920          C  
ATOM   3190  CG  LEU A 209      10.164  57.914 -43.098  1.00 37.920          C  
ATOM   3191  CD1 LEU A 209      10.780  58.249 -44.460  1.00 37.920          C  
ATOM   3192  CD2 LEU A 209       9.318  59.094 -42.600  1.00 37.920          C  
ATOM   3193  H   LEU A 209      10.544  55.264 -41.282  1.00 32.780          H  
ATOM   3194  HA  LEU A 209       8.100  56.869 -41.501  1.00 32.390          H  
ATOM   3195 1HB  LEU A 209       9.935  55.846 -43.636  1.00 45.500          H  
ATOM   3196 2HB  LEU A 209       8.506  56.815 -43.960  1.00 45.500          H  
ATOM   3197  HG  LEU A 209      10.969  57.742 -42.387  1.00 45.500          H  
ATOM   3198 1HD1 LEU A 209      11.397  59.138 -44.353  1.00 45.500          H  
ATOM   3199 2HD1 LEU A 209      11.398  57.432 -44.813  1.00 45.500          H  
ATOM   3200 3HD1 LEU A 209       9.993  58.435 -45.186  1.00 45.500          H  
ATOM   3201 1HD2 LEU A 209       9.949  59.972 -42.519  1.00 45.500          H  
ATOM   3202 2HD2 LEU A 209       8.508  59.293 -43.303  1.00 45.500          H  
ATOM   3203 3HD2 LEU A 209       8.905  58.882 -41.623  1.00 45.500          H  
ATOM   3204  N   SER A 210       7.800  53.803 -41.732  1.00 27.830          N  
ATOM   3205  CA  SER A 210       6.790  52.789 -41.957  1.00 28.270          C  
ATOM   3206  C   SER A 210       5.718  53.072 -40.920  1.00 28.540          C  
ATOM   3207  O   SER A 210       4.531  53.169 -41.225  1.00 28.730          O  
ATOM   3208  CB  SER A 210       7.341  51.396 -41.750  1.00 39.400          C  
ATOM   3209  OG  SER A 210       8.286  51.044 -42.719  1.00 39.400          O  
ATOM   3210  H   SER A 210       8.552  53.626 -41.070  1.00 33.400          H  
ATOM   3211  HA  SER A 210       6.372  52.888 -42.959  1.00 33.920          H  
ATOM   3212 1HB  SER A 210       7.801  51.355 -40.773  1.00 47.280          H  
ATOM   3213 2HB  SER A 210       6.527  50.676 -41.753  1.00 47.280          H  
ATOM   3214  HG  SER A 210       9.033  51.639 -42.591  1.00 47.280          H  
ATOM   3215  N   LEU A 211       6.162  53.294 -39.682  1.00 28.640          N  
ATOM   3216  CA  LEU A 211       5.255  53.551 -38.576  1.00 28.980          C  
ATOM   3217  C   LEU A 211       4.519  54.872 -38.730  1.00 28.770          C  
ATOM   3218  O   LEU A 211       3.322  54.952 -38.464  1.00 28.940          O  
ATOM   3219  CB  LEU A 211       6.030  53.520 -37.261  1.00 40.440          C  
ATOM   3220  CG  LEU A 211       6.561  52.128 -36.816  1.00 40.440          C  
ATOM   3221  CD1 LEU A 211       7.484  52.320 -35.629  1.00 40.440          C  
ATOM   3222  CD2 LEU A 211       5.374  51.199 -36.433  1.00 40.440          C  
ATOM   3223  H   LEU A 211       7.168  53.232 -39.506  1.00 34.370          H  
ATOM   3224  HA  LEU A 211       4.505  52.768 -38.570  1.00 34.780          H  
ATOM   3225 1HB  LEU A 211       6.895  54.184 -37.365  1.00 48.520          H  
ATOM   3226 2HB  LEU A 211       5.392  53.909 -36.471  1.00 48.520          H  
ATOM   3227  HG  LEU A 211       7.136  51.670 -37.631  1.00 48.520          H  
ATOM   3228 1HD1 LEU A 211       7.871  51.351 -35.313  1.00 48.520          H  
ATOM   3229 2HD1 LEU A 211       8.317  52.964 -35.916  1.00 48.520          H  
ATOM   3230 3HD1 LEU A 211       6.937  52.777 -34.807  1.00 48.520          H  
ATOM   3231 1HD2 LEU A 211       5.760  50.239 -36.108  1.00 48.520          H  
ATOM   3232 2HD2 LEU A 211       4.804  51.647 -35.620  1.00 48.520          H  
ATOM   3233 3HD2 LEU A 211       4.715  51.034 -37.278  1.00 48.520          H  
ATOM   3234  N   SER A 212       5.193  55.896 -39.251  1.00 28.480          N  
ATOM   3235  CA  SER A 212       4.580  57.212 -39.421  1.00 28.370          C  
ATOM   3236  C   SER A 212       3.492  57.191 -40.489  1.00 28.080          C  
ATOM   3237  O   SER A 212       2.755  58.168 -40.646  1.00 28.080          O  
ATOM   3238  CB  SER A 212       5.605  58.252 -39.821  1.00 39.760          C  
ATOM   3239  OG  SER A 212       6.013  58.075 -41.143  1.00 39.760          O  
ATOM   3240  H   SER A 212       6.191  55.804 -39.460  1.00 34.180          H  
ATOM   3241  HA  SER A 212       4.128  57.506 -38.473  1.00 34.040          H  
ATOM   3242 1HB  SER A 212       5.187  59.250 -39.694  1.00 47.710          H  
ATOM   3243 2HB  SER A 212       6.471  58.172 -39.163  1.00 47.710          H  
ATOM   3244  HG  SER A 212       6.767  58.653 -41.262  1.00 47.710          H  
ATOM   3245  N   CYS A 213       3.430  56.108 -41.271  1.00 27.930          N  
ATOM   3246  CA  CYS A 213       2.471  55.971 -42.333  1.00 27.760          C  
ATOM   3247  C   CYS A 213       1.413  54.921 -42.008  1.00 27.450          C  
ATOM   3248  O   CYS A 213       0.637  54.546 -42.891  1.00 27.270          O  
ATOM   3249  CB  CYS A 213       3.183  55.574 -43.621  1.00 38.930          C  
ATOM   3250  SG  CYS A 213       4.376  56.781 -44.205  1.00 38.930          S  
ATOM   3251  H   CYS A 213       4.033  55.306 -41.091  1.00 33.520          H  
ATOM   3252  HA  CYS A 213       1.980  56.930 -42.482  1.00 33.310          H  
ATOM   3253 1HB  CYS A 213       3.718  54.637 -43.457  1.00 46.720          H  
ATOM   3254 2HB  CYS A 213       2.452  55.414 -44.411  1.00 46.720          H  
ATOM   3255  HG  CYS A 213       5.396  56.346 -43.414  1.00 46.720          H  
ATOM   3256  N   MET A 214       1.395  54.387 -40.783  1.00 27.460          N  
ATOM   3257  CA  MET A 214       0.409  53.358 -40.486  1.00 27.250          C  
ATOM   3258  C   MET A 214      -0.977  53.970 -40.308  1.00 27.120          C  
ATOM   3259  O   MET A 214      -1.112  55.110 -39.863  1.00 27.050          O  
ATOM   3260  CB  MET A 214       0.745  52.524 -39.254  1.00 38.230          C  
ATOM   3261  CG  MET A 214       0.567  53.214 -37.926  1.00 38.230          C  
ATOM   3262  SD  MET A 214       0.918  52.137 -36.522  1.00 38.230          S  
ATOM   3263  CE  MET A 214      -0.574  51.111 -36.491  1.00 38.230          C  
ATOM   3264  H   MET A 214       2.051  54.701 -40.060  1.00 32.950          H  
ATOM   3265  HA  MET A 214       0.380  52.681 -41.322  1.00 32.700          H  
ATOM   3266 1HB  MET A 214       0.127  51.647 -39.258  1.00 45.880          H  
ATOM   3267 2HB  MET A 214       1.791  52.200 -39.317  1.00 45.880          H  
ATOM   3268 1HG  MET A 214       1.186  54.091 -37.861  1.00 45.880          H  
ATOM   3269 2HG  MET A 214      -0.462  53.532 -37.838  1.00 45.880          H  
ATOM   3270 1HE  MET A 214      -0.512  50.407 -35.663  1.00 45.880          H  
ATOM   3271 2HE  MET A 214      -1.451  51.738 -36.367  1.00 45.880          H  
ATOM   3272 3HE  MET A 214      -0.670  50.565 -37.415  1.00 45.880          H  
ATOM   3273  N   LEU A 215      -2.003  53.182 -40.587  1.00 27.140          N  
ATOM   3274  CA  LEU A 215      -3.378  53.563 -40.343  1.00 27.180          C  
ATOM   3275  C   LEU A 215      -3.697  53.166 -38.908  1.00 26.900          C  
ATOM   3276  O   LEU A 215      -3.535  52.001 -38.543  1.00 26.950          O  
ATOM   3277  CB  LEU A 215      -4.297  52.810 -41.331  1.00 38.040          C  
ATOM   3278  CG  LEU A 215      -5.824  53.207 -41.455  1.00 38.040          C  
ATOM   3279  CD1 LEU A 215      -6.328  52.697 -42.822  1.00 38.040          C  
ATOM   3280  CD2 LEU A 215      -6.671  52.596 -40.318  1.00 38.040          C  
ATOM   3281  H   LEU A 215      -1.827  52.277 -40.979  1.00 32.570          H  
ATOM   3282  HA  LEU A 215      -3.488  54.640 -40.463  1.00 32.620          H  
ATOM   3283 1HB  LEU A 215      -3.865  52.935 -42.327  1.00 45.640          H  
ATOM   3284 2HB  LEU A 215      -4.258  51.754 -41.077  1.00 45.640          H  
ATOM   3285  HG  LEU A 215      -5.926  54.292 -41.441  1.00 45.640          H  
ATOM   3286 1HD1 LEU A 215      -7.372  52.962 -42.957  1.00 45.640          H  
ATOM   3287 2HD1 LEU A 215      -5.747  53.147 -43.609  1.00 45.640          H  
ATOM   3288 3HD1 LEU A 215      -6.228  51.616 -42.868  1.00 45.640          H  
ATOM   3289 1HD2 LEU A 215      -7.714  52.877 -40.456  1.00 45.640          H  
ATOM   3290 2HD2 LEU A 215      -6.584  51.510 -40.338  1.00 45.640          H  
ATOM   3291 3HD2 LEU A 215      -6.346  52.960 -39.365  1.00 45.640          H  
ATOM   3292  N   GLU A 216      -4.120  54.129 -38.090  1.00 26.690          N  
ATOM   3293  CA  GLU A 216      -4.455  53.874 -36.689  1.00 26.520          C  
ATOM   3294  C   GLU A 216      -5.953  54.024 -36.400  1.00 26.280          C  
ATOM   3295  O   GLU A 216      -6.431  55.157 -36.323  1.00 26.230          O  
ATOM   3296  CB  GLU A 216      -3.727  54.847 -35.748  1.00 37.200          C  
ATOM   3297  CG  GLU A 216      -2.217  54.723 -35.686  1.00 37.200          C  
ATOM   3298  CD  GLU A 216      -1.596  55.690 -34.695  1.00 37.200          C  
ATOM   3299  OE1 GLU A 216      -2.278  56.598 -34.291  1.00 37.200          O  
ATOM   3300  OE2 GLU A 216      -0.461  55.505 -34.316  1.00 37.200          O  
ATOM   3301  H   GLU A 216      -4.208  55.069 -38.455  1.00 32.030          H  
ATOM   3302  HA  GLU A 216      -4.128  52.873 -36.433  1.00 31.820          H  
ATOM   3303 1HB  GLU A 216      -3.953  55.872 -36.051  1.00 44.640          H  
ATOM   3304 2HB  GLU A 216      -4.112  54.721 -34.734  1.00 44.640          H  
ATOM   3305 1HG  GLU A 216      -1.950  53.715 -35.405  1.00 44.640          H  
ATOM   3306 2HG  GLU A 216      -1.819  54.923 -36.676  1.00 44.640          H  
ATOM   3307  N   PRO A 217      -6.736  52.939 -36.317  1.00 26.220          N  
ATOM   3308  CA  PRO A 217      -8.143  52.975 -35.993  1.00 26.090          C  
ATOM   3309  C   PRO A 217      -8.227  53.578 -34.607  1.00 26.120          C  
ATOM   3310  O   PRO A 217      -7.310  53.382 -33.817  1.00 25.990          O  
ATOM   3311  CB  PRO A 217      -8.544  51.494 -35.999  1.00 39.130          C  
ATOM   3312  CG  PRO A 217      -7.522  50.835 -36.889  1.00 39.130          C  
ATOM   3313  CD  PRO A 217      -6.239  51.598 -36.638  1.00 39.130          C  
ATOM   3314  HA  PRO A 217      -8.692  53.571 -36.735  1.00 31.310          H  
ATOM   3315 1HB  PRO A 217      -8.538  51.092 -34.969  1.00 46.960          H  
ATOM   3316 2HB  PRO A 217      -9.571  51.385 -36.379  1.00 46.960          H  
ATOM   3317 1HG  PRO A 217      -7.432  49.764 -36.635  1.00 46.960          H  
ATOM   3318 2HG  PRO A 217      -7.845  50.883 -37.939  1.00 46.960          H  
ATOM   3319 1HD  PRO A 217      -5.710  51.177 -35.796  1.00 46.960          H  
ATOM   3320 2HD  PRO A 217      -5.652  51.585 -37.544  1.00 46.960          H  
ATOM   3321  N   LEU A 218      -9.310  54.287 -34.287  1.00 26.370          N  
ATOM   3322  CA  LEU A 218      -9.401  54.826 -32.931  1.00 26.520          C  
ATOM   3323  C   LEU A 218      -9.308  53.684 -31.924  1.00 26.270          C  
ATOM   3324  O   LEU A 218      -8.598  53.762 -30.916  1.00 26.300          O  
ATOM   3325  CB  LEU A 218     -10.723  55.580 -32.744  1.00 37.070          C  
ATOM   3326  CG  LEU A 218     -10.896  56.908 -33.539  1.00 37.070          C  
ATOM   3327  CD1 LEU A 218     -12.334  57.388 -33.378  1.00 37.070          C  
ATOM   3328  CD2 LEU A 218      -9.919  57.975 -33.030  1.00 37.070          C  
ATOM   3329  H   LEU A 218     -10.038  54.454 -34.966  1.00 31.640          H  
ATOM   3330  HA  LEU A 218      -8.558  55.492 -32.760  1.00 31.820          H  
ATOM   3331 1HB  LEU A 218     -11.538  54.919 -33.026  1.00 44.480          H  
ATOM   3332 2HB  LEU A 218     -10.831  55.813 -31.685  1.00 44.480          H  
ATOM   3333  HG  LEU A 218     -10.709  56.729 -34.597  1.00 44.480          H  
ATOM   3334 1HD1 LEU A 218     -12.476  58.310 -33.941  1.00 44.480          H  
ATOM   3335 2HD1 LEU A 218     -13.020  56.628 -33.755  1.00 44.480          H  
ATOM   3336 3HD1 LEU A 218     -12.542  57.572 -32.325  1.00 44.480          H  
ATOM   3337 1HD2 LEU A 218     -10.066  58.895 -33.596  1.00 44.480          H  
ATOM   3338 2HD2 LEU A 218     -10.107  58.167 -31.973  1.00 44.480          H  
ATOM   3339 3HD2 LEU A 218      -8.893  57.647 -33.159  1.00 44.480          H  
ATOM   3340  N   ASP A 219      -9.989  52.576 -32.224  1.00 26.110          N  
ATOM   3341  CA  ASP A 219      -9.914  51.397 -31.375  1.00 25.970          C  
ATOM   3342  C   ASP A 219      -8.701  50.616 -31.858  1.00 25.790          C  
ATOM   3343  O   ASP A 219      -8.820  49.581 -32.516  1.00 25.510          O  
ATOM   3344  CB  ASP A 219     -11.186  50.549 -31.471  1.00 36.410          C  
ATOM   3345  CG  ASP A 219     -11.250  49.414 -30.421  1.00 36.410          C  
ATOM   3346  OD1 ASP A 219     -10.483  49.442 -29.467  1.00 36.410          O  
ATOM   3347  OD2 ASP A 219     -12.084  48.546 -30.569  1.00 36.410          O  
ATOM   3348  H   ASP A 219     -10.544  52.556 -33.062  1.00 31.330          H  
ATOM   3349  HA  ASP A 219      -9.753  51.695 -30.340  1.00 31.160          H  
ATOM   3350 1HB  ASP A 219     -12.057  51.190 -31.343  1.00 43.700          H  
ATOM   3351 2HB  ASP A 219     -11.252  50.106 -32.466  1.00 43.700          H  
ATOM   3352  N   LEU A 220      -7.532  51.156 -31.571  1.00 26.040          N  
ATOM   3353  CA  LEU A 220      -6.293  50.611 -32.079  1.00 26.030          C  
ATOM   3354  C   LEU A 220      -6.079  49.179 -31.623  1.00 25.830          C  
ATOM   3355  O   LEU A 220      -6.122  48.866 -30.429  1.00 25.970          O  
ATOM   3356  CB  LEU A 220      -5.114  51.499 -31.637  1.00 36.450          C  
ATOM   3357  CG  LEU A 220      -3.672  51.132 -32.165  1.00 36.450          C  
ATOM   3358  CD1 LEU A 220      -3.593  51.325 -33.681  1.00 36.450          C  
ATOM   3359  CD2 LEU A 220      -2.650  52.028 -31.480  1.00 36.450          C  
ATOM   3360  H   LEU A 220      -7.554  52.029 -31.037  1.00 31.250          H  
ATOM   3361  HA  LEU A 220      -6.357  50.624 -33.165  1.00 31.240          H  
ATOM   3362 1HB  LEU A 220      -5.335  52.523 -31.960  1.00 43.740          H  
ATOM   3363 2HB  LEU A 220      -5.076  51.491 -30.550  1.00 43.740          H  
ATOM   3364  HG  LEU A 220      -3.449  50.089 -31.931  1.00 43.740          H  
ATOM   3365 1HD1 LEU A 220      -2.592  51.078 -34.029  1.00 43.740          H  
ATOM   3366 2HD1 LEU A 220      -4.298  50.676 -34.165  1.00 43.740          H  
ATOM   3367 3HD1 LEU A 220      -3.815  52.361 -33.927  1.00 43.740          H  
ATOM   3368 1HD2 LEU A 220      -1.647  51.778 -31.833  1.00 43.740          H  
ATOM   3369 2HD2 LEU A 220      -2.867  53.075 -31.716  1.00 43.740          H  
ATOM   3370 3HD2 LEU A 220      -2.703  51.879 -30.400  1.00 43.740          H  
ATOM   3371  N   GLY A 221      -5.798  48.317 -32.591  1.00 25.620          N  
ATOM   3372  CA  GLY A 221      -5.563  46.899 -32.377  1.00 25.780          C  
ATOM   3373  C   GLY A 221      -5.414  46.232 -33.734  1.00 25.850          C  
ATOM   3374  O   GLY A 221      -5.529  46.899 -34.765  1.00 25.830          O  
ATOM   3375  H   GLY A 221      -5.788  48.655 -33.543  1.00 30.740          H  
ATOM   3376 1HA  GLY A 221      -4.670  46.752 -31.776  1.00 30.940          H  
ATOM   3377 2HA  GLY A 221      -6.404  46.464 -31.838  1.00 30.940          H  
ATOM   3378  N   GLY A 222      -5.125  44.934 -33.753  1.00 26.020          N  
ATOM   3379  CA  GLY A 222      -4.975  44.248 -35.039  1.00 26.210          C  
ATOM   3380  C   GLY A 222      -6.331  43.771 -35.562  1.00 26.280          C  
ATOM   3381  O   GLY A 222      -7.322  43.771 -34.829  1.00 26.530          O  
ATOM   3382  H   GLY A 222      -5.037  44.423 -32.886  1.00 31.220          H  
ATOM   3383 1HA  GLY A 222      -4.513  44.918 -35.767  1.00 31.450          H  
ATOM   3384 2HA  GLY A 222      -4.303  43.398 -34.925  1.00 31.450          H  
ATOM   3385  N   GLY A 223      -6.365  43.302 -36.815  1.00 26.160          N  
ATOM   3386  CA  GLY A 223      -7.607  42.766 -37.406  1.00 26.320          C  
ATOM   3387  C   GLY A 223      -7.744  41.260 -37.181  1.00 26.220          C  
ATOM   3388  O   GLY A 223      -8.780  40.641 -37.456  1.00 26.380          O  
ATOM   3389  H   GLY A 223      -5.497  43.344 -37.366  1.00 31.390          H  
ATOM   3390 1HA  GLY A 223      -8.460  43.278 -36.960  1.00 31.580          H  
ATOM   3391 2HA  GLY A 223      -7.638  42.984 -38.471  1.00 31.580          H  
ATOM   3392  N   ASP A 224      -6.714  40.668 -36.609  1.00 26.050          N  
ATOM   3393  CA  ASP A 224      -6.698  39.242 -36.355  1.00 26.060          C  
ATOM   3394  C   ASP A 224      -7.436  38.986 -35.062  1.00 26.100          C  
ATOM   3395  O   ASP A 224      -6.829  38.777 -34.017  1.00 26.400          O  
ATOM   3396  CB  ASP A 224      -5.273  38.720 -36.271  1.00 36.480          C  
ATOM   3397  CG  ASP A 224      -4.517  38.696 -37.613  1.00 36.480          C  
ATOM   3398  OD1 ASP A 224      -5.093  38.326 -38.634  1.00 36.480          O  
ATOM   3399  OD2 ASP A 224      -3.366  39.051 -37.591  1.00 36.480          O  
ATOM   3400  H   ASP A 224      -5.913  41.233 -36.372  1.00 31.260          H  
ATOM   3401  HA  ASP A 224      -7.220  38.728 -37.155  1.00 31.270          H  
ATOM   3402 1HB  ASP A 224      -4.708  39.319 -35.554  1.00 43.780          H  
ATOM   3403 2HB  ASP A 224      -5.305  37.713 -35.897  1.00 43.780          H  
ATOM   3404  N   GLU A 225      -8.757  39.047 -35.145  1.00 25.910          N  
ATOM   3405  CA  GLU A 225      -9.609  38.977 -33.970  1.00 26.060          C  
ATOM   3406  C   GLU A 225      -9.273  37.785 -33.091  1.00 26.230          C  
ATOM   3407  O   GLU A 225      -9.268  36.642 -33.547  1.00 26.280          O  
ATOM   3408  CB  GLU A 225     -11.074  38.918 -34.404  1.00 36.420          C  
ATOM   3409  CG  GLU A 225     -12.089  38.951 -33.274  1.00 36.420          C  
ATOM   3410  CD  GLU A 225     -13.502  38.959 -33.783  1.00 36.420          C  
ATOM   3411  OE1 GLU A 225     -13.679  38.890 -34.976  1.00 36.420          O  
ATOM   3412  OE2 GLU A 225     -14.405  39.049 -32.988  1.00 36.420          O  
ATOM   3413  H   GLU A 225      -9.139  39.262 -36.070  1.00 31.090          H  
ATOM   3414  HA  GLU A 225      -9.456  39.883 -33.384  1.00 31.270          H  
ATOM   3415 1HB  GLU A 225     -11.286  39.756 -35.069  1.00 43.710          H  
ATOM   3416 2HB  GLU A 225     -11.243  38.003 -34.970  1.00 43.710          H  
ATOM   3417 1HG  GLU A 225     -11.951  38.069 -32.641  1.00 43.710          H  
ATOM   3418 2HG  GLU A 225     -11.917  39.834 -32.663  1.00 43.710          H  
ATOM   3419  N   ASP A 226      -9.065  38.095 -31.812  1.00 26.430          N  
ATOM   3420  CA  ASP A 226      -8.690  37.182 -30.741  1.00 26.730          C  
ATOM   3421  C   ASP A 226      -9.731  36.102 -30.496  1.00 27.070          C  
ATOM   3422  O   ASP A 226     -10.929  36.344 -30.637  1.00 27.270          O  
ATOM   3423  CB  ASP A 226      -8.549  37.963 -29.431  1.00 37.300          C  
ATOM   3424  CG  ASP A 226      -7.442  39.014 -29.436  1.00 37.300          C  
ATOM   3425  OD1 ASP A 226      -6.715  39.105 -30.369  1.00 37.300          O  
ATOM   3426  OD2 ASP A 226      -7.348  39.729 -28.474  1.00 37.300          O  
ATOM   3427  H   ASP A 226      -9.102  39.076 -31.579  1.00 31.720          H  
ATOM   3428  HA  ASP A 226      -7.742  36.708 -31.008  1.00 32.080          H  
ATOM   3429 1HB  ASP A 226      -9.496  38.458 -29.211  1.00 44.760          H  
ATOM   3430 2HB  ASP A 226      -8.354  37.264 -28.615  1.00 44.760          H  
ATOM   3431  N   GLU A 227      -9.282  34.927 -30.057  1.00 27.230          N  
ATOM   3432  CA  GLU A 227     -10.199  33.845 -29.715  1.00 27.680          C  
ATOM   3433  C   GLU A 227      -9.810  33.246 -28.364  1.00 27.870          C  
ATOM   3434  O   GLU A 227      -8.647  33.313 -27.959  1.00 28.090          O  
ATOM   3435  CB  GLU A 227     -10.221  32.769 -30.812  1.00 38.570          C  
ATOM   3436  CG  GLU A 227     -10.665  33.298 -32.198  1.00 38.570          C  
ATOM   3437  CD  GLU A 227     -10.784  32.237 -33.268  1.00 38.570          C  
ATOM   3438  OE1 GLU A 227     -10.894  31.083 -32.927  1.00 38.570          O  
ATOM   3439  OE2 GLU A 227     -10.728  32.585 -34.437  1.00 38.570          O  
ATOM   3440  H   GLU A 227      -8.286  34.786 -29.956  1.00 32.680          H  
ATOM   3441  HA  GLU A 227     -11.206  34.253 -29.622  1.00 33.220          H  
ATOM   3442 1HB  GLU A 227      -9.240  32.324 -30.907  1.00 46.290          H  
ATOM   3443 2HB  GLU A 227     -10.905  31.971 -30.523  1.00 46.290          H  
ATOM   3444 1HG  GLU A 227     -11.628  33.796 -32.086  1.00 46.290          H  
ATOM   3445 2HG  GLU A 227      -9.952  34.046 -32.533  1.00 46.290          H  
ATOM   3446  N   ASN A 228     -10.798  32.687 -27.668  1.00 27.870          N  
ATOM   3447  CA  ASN A 228     -10.633  32.055 -26.363  1.00 28.180          C  
ATOM   3448  C   ASN A 228     -11.778  31.070 -26.118  1.00 28.120          C  
ATOM   3449  O   ASN A 228     -12.562  30.801 -27.035  1.00 27.910          O  
ATOM   3450  CB  ASN A 228     -10.477  33.120 -25.288  1.00 39.330          C  
ATOM   3451  CG  ASN A 228     -11.616  34.114 -25.233  1.00 39.330          C  
ATOM   3452  OD1 ASN A 228     -12.793  33.768 -25.342  1.00 39.330          O  
ATOM   3453  ND2 ASN A 228     -11.272  35.375 -25.073  1.00 39.330          N  
ATOM   3454  H   ASN A 228     -11.724  32.687 -28.074  1.00 33.440          H  
ATOM   3455  HA  ASN A 228      -9.711  31.471 -26.377  1.00 33.820          H  
ATOM   3456 1HB  ASN A 228     -10.382  32.639 -24.312  1.00 47.190          H  
ATOM   3457 2HB  ASN A 228      -9.548  33.663 -25.464  1.00 47.190          H  
ATOM   3458 1HD2 ASN A 228     -11.980  36.084 -25.037  1.00 47.190          H  
ATOM   3459 2HD2 ASN A 228     -10.306  35.628 -24.999  1.00 47.190          H  
ATOM   3460  N   GLU A 229     -11.867  30.483 -24.920  1.00 28.390          N  
ATOM   3461  CA  GLU A 229     -12.908  29.491 -24.677  1.00 28.450          C  
ATOM   3462  C   GLU A 229     -14.283  30.035 -25.020  1.00 28.140          C  
ATOM   3463  O   GLU A 229     -14.698  31.091 -24.534  1.00 28.150          O  
ATOM   3464  CB  GLU A 229     -12.926  29.040 -23.215  1.00 39.810          C  
ATOM   3465  CG  GLU A 229     -13.918  27.918 -22.916  1.00 39.810          C  
ATOM   3466  CD  GLU A 229     -13.949  27.511 -21.476  1.00 39.810          C  
ATOM   3467  OE1 GLU A 229     -13.475  28.247 -20.650  1.00 39.810          O  
ATOM   3468  OE2 GLU A 229     -14.456  26.453 -21.200  1.00 39.810          O  
ATOM   3469  H   GLU A 229     -11.215  30.707 -24.162  1.00 34.070          H  
ATOM   3470  HA  GLU A 229     -12.714  28.625 -25.307  1.00 34.140          H  
ATOM   3471 1HB  GLU A 229     -11.942  28.676 -22.941  1.00 47.770          H  
ATOM   3472 2HB  GLU A 229     -13.147  29.889 -22.572  1.00 47.770          H  
ATOM   3473 1HG  GLU A 229     -14.921  28.237 -23.188  1.00 47.770          H  
ATOM   3474 2HG  GLU A 229     -13.663  27.055 -23.528  1.00 47.770          H  
ATOM   3475  N   ALA A 230     -15.049  29.268 -25.791  1.00 27.960          N  
ATOM   3476  CA  ALA A 230     -16.381  29.701 -26.183  1.00 27.720          C  
ATOM   3477  C   ALA A 230     -17.381  29.472 -25.056  1.00 28.120          C  
ATOM   3478  O   ALA A 230     -18.283  28.646 -25.156  1.00 27.920          O  
ATOM   3479  CB  ALA A 230     -16.823  28.970 -27.440  1.00 38.900          C  
ATOM   3480  H   ALA A 230     -14.675  28.399 -26.145  1.00 33.550          H  
ATOM   3481  HA  ALA A 230     -16.337  30.771 -26.391  1.00 33.260          H  
ATOM   3482 1HB  ALA A 230     -17.801  29.330 -27.746  1.00 46.680          H  
ATOM   3483 2HB  ALA A 230     -16.105  29.162 -28.240  1.00 46.680          H  
ATOM   3484 3HB  ALA A 230     -16.871  27.900 -27.247  1.00 46.680          H  
ATOM   3485  N   VAL A 231     -17.241  30.259 -24.000  1.00 28.750          N  
ATOM   3486  CA  VAL A 231     -18.039  30.134 -22.775  1.00 29.260          C  
ATOM   3487  C   VAL A 231     -19.541  30.352 -22.972  1.00 29.320          C  
ATOM   3488  O   VAL A 231     -20.344  29.994 -22.112  1.00 29.630          O  
ATOM   3489  CB  VAL A 231     -17.514  31.097 -21.688  1.00 40.760          C  
ATOM   3490  CG1 VAL A 231     -16.078  30.724 -21.312  1.00 40.760          C  
ATOM   3491  CG2 VAL A 231     -17.570  32.548 -22.190  1.00 40.760          C  
ATOM   3492  H   VAL A 231     -16.456  30.912 -24.056  1.00 34.500          H  
ATOM   3493  HA  VAL A 231     -17.898  29.118 -22.401  1.00 35.110          H  
ATOM   3494  HB  VAL A 231     -18.131  30.993 -20.795  1.00 48.910          H  
ATOM   3495 1HG1 VAL A 231     -15.715  31.389 -20.530  1.00 48.910          H  
ATOM   3496 2HG1 VAL A 231     -16.051  29.696 -20.950  1.00 48.910          H  
ATOM   3497 3HG1 VAL A 231     -15.433  30.810 -22.174  1.00 48.910          H  
ATOM   3498 1HG2 VAL A 231     -17.200  33.210 -21.412  1.00 48.910          H  
ATOM   3499 2HG2 VAL A 231     -16.944  32.656 -23.078  1.00 48.910          H  
ATOM   3500 3HG2 VAL A 231     -18.592  32.818 -22.436  1.00 48.910          H  
ATOM   3501  N   GLY A 232     -19.922  30.962 -24.091  1.00 29.120          N  
ATOM   3502  CA  GLY A 232     -21.320  31.229 -24.402  1.00 29.270          C  
ATOM   3503  C   GLY A 232     -22.067  30.064 -25.071  1.00 29.050          C  
ATOM   3504  O   GLY A 232     -23.251  30.207 -25.393  1.00 29.060          O  
ATOM   3505  H   GLY A 232     -19.201  31.236 -24.736  1.00 34.940          H  
ATOM   3506 1HA  GLY A 232     -21.836  31.502 -23.485  1.00 35.120          H  
ATOM   3507 2HA  GLY A 232     -21.368  32.107 -25.052  1.00 35.120          H  
ATOM   3508  N   GLN A 233     -21.399  28.925 -25.305  1.00 28.900          N  
ATOM   3509  CA  GLN A 233     -22.064  27.803 -25.973  1.00 28.800          C  
ATOM   3510  C   GLN A 233     -21.703  26.491 -25.268  1.00 28.570          C  
ATOM   3511  O   GLN A 233     -20.675  26.421 -24.602  1.00 28.520          O  
ATOM   3512  CB  GLN A 233     -21.647  27.718 -27.438  1.00 40.360          C  
ATOM   3513  CG  GLN A 233     -20.215  27.320 -27.643  1.00 40.360          C  
ATOM   3514  CD  GLN A 233     -19.828  27.260 -29.089  1.00 40.360          C  
ATOM   3515  OE1 GLN A 233     -20.171  28.144 -29.878  1.00 40.360          O  
ATOM   3516  NE2 GLN A 233     -19.116  26.208 -29.458  1.00 40.360          N  
ATOM   3517  H   GLN A 233     -20.414  28.850 -25.038  1.00 34.680          H  
ATOM   3518  HA  GLN A 233     -23.131  27.977 -25.917  1.00 34.560          H  
ATOM   3519 1HB  GLN A 233     -22.273  27.019 -27.987  1.00 48.430          H  
ATOM   3520 2HB  GLN A 233     -21.782  28.694 -27.912  1.00 48.430          H  
ATOM   3521 1HG  GLN A 233     -19.606  28.036 -27.151  1.00 48.430          H  
ATOM   3522 2HG  GLN A 233     -20.043  26.327 -27.227  1.00 48.430          H  
ATOM   3523 1HE2 GLN A 233     -18.826  26.103 -30.404  1.00 48.430          H  
ATOM   3524 2HE2 GLN A 233     -18.863  25.505 -28.777  1.00 48.430          H  
ATOM   3525  N   PRO A 234     -22.512  25.422 -25.382  1.00 28.530          N  
ATOM   3526  CA  PRO A 234     -22.187  24.115 -24.856  1.00 28.360          C  
ATOM   3527  C   PRO A 234     -20.841  23.678 -25.419  1.00 28.290          C  
ATOM   3528  O   PRO A 234     -20.600  23.798 -26.620  1.00 28.450          O  
ATOM   3529  CB  PRO A 234     -23.331  23.250 -25.400  1.00 42.540          C  
ATOM   3530  CG  PRO A 234     -24.495  24.209 -25.541  1.00 42.540          C  
ATOM   3531  CD  PRO A 234     -23.857  25.515 -25.996  1.00 42.540          C  
ATOM   3532  HA  PRO A 234     -22.164  24.142 -23.759  1.00 34.030          H  
ATOM   3533 1HB  PRO A 234     -23.035  22.782 -26.349  1.00 51.050          H  
ATOM   3534 2HB  PRO A 234     -23.545  22.428 -24.693  1.00 51.050          H  
ATOM   3535 1HG  PRO A 234     -25.220  23.822 -26.269  1.00 51.050          H  
ATOM   3536 2HG  PRO A 234     -25.023  24.308 -24.583  1.00 51.050          H  
ATOM   3537 1HD  PRO A 234     -23.788  25.544 -27.096  1.00 51.050          H  
ATOM   3538 2HD  PRO A 234     -24.446  26.340 -25.588  1.00 51.050          H  
ATOM   3539  N   GLY A 235     -20.000  23.092 -24.561  1.00 28.160          N  
ATOM   3540  CA  GLY A 235     -18.671  22.632 -24.961  1.00 28.120          C  
ATOM   3541  C   GLY A 235     -18.692  21.605 -26.097  1.00 27.750          C  
ATOM   3542  O   GLY A 235     -17.806  21.606 -26.958  1.00 27.500          O  
ATOM   3543  H   GLY A 235     -20.270  23.015 -23.590  1.00 33.790          H  
ATOM   3544 1HA  GLY A 235     -18.077  23.492 -25.270  1.00 33.740          H  
ATOM   3545 2HA  GLY A 235     -18.170  22.199 -24.096  1.00 33.740          H  
ATOM   3546  N   GLY A 236     -19.681  20.718 -26.081  1.00 27.770          N  
ATOM   3547  CA  GLY A 236     -19.814  19.686 -27.096  1.00 27.540          C  
ATOM   3548  C   GLY A 236     -19.265  18.334 -26.608  1.00 27.370          C  
ATOM   3549  O   GLY A 236     -18.358  18.299 -25.764  1.00 27.500          O  
ATOM   3550  H   GLY A 236     -20.357  20.769 -25.332  1.00 33.320          H  
ATOM   3551 1HA  GLY A 236     -20.868  19.609 -27.348  1.00 33.050          H  
ATOM   3552 2HA  GLY A 236     -19.288  19.996 -27.995  1.00 33.050          H  
ATOM   3553  N   PRO A 237     -19.773  17.215 -27.165  1.00 27.180          N  
ATOM   3554  CA  PRO A 237     -19.424  15.845 -26.847  1.00 27.070          C  
ATOM   3555  C   PRO A 237     -18.012  15.546 -27.287  1.00 27.170          C  
ATOM   3556  O   PRO A 237     -17.513  16.173 -28.219  1.00 27.150          O  
ATOM   3557  CB  PRO A 237     -20.437  15.032 -27.664  1.00 40.610          C  
ATOM   3558  CG  PRO A 237     -20.796  15.931 -28.825  1.00 40.610          C  
ATOM   3559  CD  PRO A 237     -20.753  17.336 -28.267  1.00 40.610          C  
ATOM   3560  HA  PRO A 237     -19.546  15.672 -25.766  1.00 32.480          H  
ATOM   3561 1HB  PRO A 237     -19.973  14.088 -27.989  1.00 48.730          H  
ATOM   3562 2HB  PRO A 237     -21.299  14.766 -27.036  1.00 48.730          H  
ATOM   3563 1HG  PRO A 237     -20.073  15.787 -29.646  1.00 48.730          H  
ATOM   3564 2HG  PRO A 237     -21.786  15.659 -29.224  1.00 48.730          H  
ATOM   3565 1HD  PRO A 237     -20.391  18.019 -29.049  1.00 48.730          H  
ATOM   3566 2HD  PRO A 237     -21.751  17.605 -27.887  1.00 48.730          H  
ATOM   3567  N   ARG A 238     -17.389  14.580 -26.634  1.00 27.340          N  
ATOM   3568  CA  ARG A 238     -16.042  14.173 -26.970  1.00 27.490          C  
ATOM   3569  C   ARG A 238     -15.721  12.823 -26.369  1.00 27.190          C  
ATOM   3570  O   ARG A 238     -16.428  12.356 -25.477  1.00 27.250          O  
ATOM   3571  CB  ARG A 238     -15.075  15.215 -26.470  1.00 38.430          C  
ATOM   3572  CG  ARG A 238     -15.082  15.376 -24.971  1.00 38.430          C  
ATOM   3573  CD  ARG A 238     -14.524  16.656 -24.598  1.00 38.430          C  
ATOM   3574  NE  ARG A 238     -15.421  17.757 -24.975  1.00 38.430          N  
ATOM   3575  CZ  ARG A 238     -15.063  19.044 -25.078  1.00 38.430          C  
ATOM   3576  NH1 ARG A 238     -13.817  19.430 -24.851  1.00 38.430          N  
ATOM   3577  NH2 ARG A 238     -15.982  19.907 -25.415  1.00 38.430          N  
ATOM   3578  H   ARG A 238     -17.862  14.106 -25.874  1.00 32.810          H  
ATOM   3579  HA  ARG A 238     -15.958  14.104 -28.056  1.00 32.990          H  
ATOM   3580 1HB  ARG A 238     -14.061  14.939 -26.758  1.00 46.110          H  
ATOM   3581 2HB  ARG A 238     -15.292  16.177 -26.927  1.00 46.110          H  
ATOM   3582 1HG  ARG A 238     -16.101  15.326 -24.595  1.00 46.110          H  
ATOM   3583 2HG  ARG A 238     -14.485  14.590 -24.510  1.00 46.110          H  
ATOM   3584 1HD  ARG A 238     -14.378  16.687 -23.518  1.00 46.110          H  
ATOM   3585 2HD  ARG A 238     -13.570  16.788 -25.105  1.00 46.110          H  
ATOM   3586  HE  ARG A 238     -16.425  17.548 -25.180  1.00 46.110          H  
ATOM   3587 1HH1 ARG A 238     -13.107  18.751 -24.605  1.00 46.110          H  
ATOM   3588 2HH1 ARG A 238     -13.566  20.403 -24.935  1.00 46.110          H  
ATOM   3589 1HH2 ARG A 238     -16.943  19.551 -25.588  1.00 46.110          H  
ATOM   3590 2HH2 ARG A 238     -15.762  20.888 -25.519  1.00 46.110          H  
ATOM   3591  N   GLY A 239     -14.648  12.210 -26.846  1.00 26.990          N  
ATOM   3592  CA  GLY A 239     -14.189  10.945 -26.305  1.00 26.630          C  
ATOM   3593  C   GLY A 239     -13.111  10.341 -27.195  1.00 26.010          C  
ATOM   3594  O   GLY A 239     -12.751  10.912 -28.229  1.00 25.750          O  
ATOM   3595  H   GLY A 239     -14.119  12.639 -27.592  1.00 32.390          H  
ATOM   3596 1HA  GLY A 239     -13.799  11.097 -25.300  1.00 31.960          H  
ATOM   3597 2HA  GLY A 239     -15.025  10.249 -26.223  1.00 31.960          H  
ATOM   3598  N   ASP A 240     -12.640   9.171 -26.788  1.00 25.870          N  
ATOM   3599  CA  ASP A 240     -11.610   8.375 -27.441  1.00 25.370          C  
ATOM   3600  C   ASP A 240     -10.341   9.278 -27.634  1.00 25.120          C  
ATOM   3601  O   ASP A 240     -10.116  10.124 -26.762  1.00 25.070          O  
ATOM   3602  CB  ASP A 240     -12.287   7.816 -28.695  1.00 35.720          C  
ATOM   3603  CG  ASP A 240     -13.535   7.084 -28.356  1.00 35.720          C  
ATOM   3604  OD1 ASP A 240     -13.571   6.416 -27.350  1.00 35.720          O  
ATOM   3605  OD2 ASP A 240     -14.461   7.202 -29.111  1.00 35.720          O  
ATOM   3606  H   ASP A 240     -13.013   8.804 -25.914  1.00 31.040          H  
ATOM   3607  HA  ASP A 240     -11.344   7.538 -26.789  1.00 30.440          H  
ATOM   3608 1HB  ASP A 240     -12.487   8.589 -29.434  1.00 42.860          H  
ATOM   3609 2HB  ASP A 240     -11.715   7.043 -29.114  1.00 42.860          H  
ATOM   3610  N   THR A 241      -9.526   9.271 -28.735  1.00 25.060          N  
ATOM   3611  CA  THR A 241      -9.496   8.549 -30.023  1.00 24.860          C  
ATOM   3612  C   THR A 241      -8.081   8.079 -30.379  1.00 24.730          C  
ATOM   3613  O   THR A 241      -7.234   8.014 -29.485  1.00 25.030          O  
ATOM   3614  CB  THR A 241     -10.095   9.433 -31.139  1.00 34.880          C  
ATOM   3615  OG1 THR A 241     -10.246   8.646 -32.326  1.00 34.880          O  
ATOM   3616  CG2 THR A 241      -9.213  10.658 -31.413  1.00 34.880          C  
ATOM   3617  H   THR A 241      -8.786   9.954 -28.659  1.00 30.070          H  
ATOM   3618  HA  THR A 241     -10.033   7.635 -29.976  1.00 29.830          H  
ATOM   3619  HB  THR A 241     -11.076   9.784 -30.824  1.00 41.860          H  
ATOM   3620  HG1 THR A 241     -10.712   9.161 -33.013  1.00 41.860          H  
ATOM   3621 1HG2 THR A 241      -9.688  11.251 -32.187  1.00 41.860          H  
ATOM   3622 2HG2 THR A 241      -9.126  11.254 -30.507  1.00 41.860          H  
ATOM   3623 3HG2 THR A 241      -8.228  10.376 -31.745  1.00 41.860          H  
ATOM   3624  N   VAL A 242      -7.904   7.742 -31.675  1.00 24.370          N  
ATOM   3625  CA  VAL A 242      -6.768   7.199 -32.466  1.00 24.300          C  
ATOM   3626  C   VAL A 242      -5.766   6.182 -31.882  1.00 24.050          C  
ATOM   3627  O   VAL A 242      -5.249   6.301 -30.773  1.00 23.700          O  
ATOM   3628  CB  VAL A 242      -5.950   8.400 -33.067  1.00 34.050          C  
ATOM   3629  CG1 VAL A 242      -5.292   9.266 -31.973  1.00 34.050          C  
ATOM   3630  CG2 VAL A 242      -4.833   7.894 -34.026  1.00 34.050          C  
ATOM   3631  H   VAL A 242      -8.748   7.885 -32.222  1.00 29.240          H  
ATOM   3632  HA  VAL A 242      -7.229   6.706 -33.324  1.00 29.160          H  
ATOM   3633  HB  VAL A 242      -6.640   9.036 -33.628  1.00 40.860          H  
ATOM   3634 1HG1 VAL A 242      -4.758  10.090 -32.453  1.00 40.860          H  
ATOM   3635 2HG1 VAL A 242      -6.034   9.670 -31.308  1.00 40.860          H  
ATOM   3636 3HG1 VAL A 242      -4.579   8.673 -31.391  1.00 40.860          H  
ATOM   3637 1HG2 VAL A 242      -4.317   8.756 -34.438  1.00 40.860          H  
ATOM   3638 2HG2 VAL A 242      -4.102   7.284 -33.502  1.00 40.860          H  
ATOM   3639 3HG2 VAL A 242      -5.270   7.315 -34.843  1.00 40.860          H  
ATOM   3640  N   SER A 243      -5.507   5.176 -32.732  1.00 24.340          N  
ATOM   3641  CA  SER A 243      -4.526   4.094 -32.621  1.00 24.230          C  
ATOM   3642  C   SER A 243      -4.412   3.569 -34.054  1.00 24.530          C  
ATOM   3643  O   SER A 243      -5.371   3.723 -34.817  1.00 24.780          O  
ATOM   3644  CB  SER A 243      -4.986   3.003 -31.677  1.00 33.970          C  
ATOM   3645  OG  SER A 243      -6.090   2.316 -32.195  1.00 33.970          O  
ATOM   3646  H   SER A 243      -6.037   5.177 -33.592  1.00 29.210          H  
ATOM   3647  HA  SER A 243      -3.562   4.488 -32.298  1.00 29.080          H  
ATOM   3648 1HB  SER A 243      -4.168   2.305 -31.503  1.00 40.760          H  
ATOM   3649 2HB  SER A 243      -5.248   3.447 -30.716  1.00 40.760          H  
ATOM   3650  HG  SER A 243      -6.334   1.667 -31.533  1.00 40.760          H  
ATOM   3651  N   ALA A 244      -3.286   2.955 -34.457  1.00 24.580          N  
ATOM   3652  CA  ALA A 244      -3.243   2.424 -35.832  1.00 24.930          C  
ATOM   3653  C   ALA A 244      -2.062   1.489 -36.157  1.00 25.040          C  
ATOM   3654  O   ALA A 244      -1.053   1.414 -35.440  1.00 25.550          O  
ATOM   3655  CB  ALA A 244      -3.220   3.572 -36.852  1.00 34.760          C  
ATOM   3656  H   ALA A 244      -2.504   2.825 -33.830  1.00 29.500          H  
ATOM   3657  HA  ALA A 244      -4.158   1.850 -35.980  1.00 29.920          H  
ATOM   3658 1HB  ALA A 244      -3.246   3.162 -37.858  1.00 41.710          H  
ATOM   3659 2HB  ALA A 244      -4.071   4.232 -36.731  1.00 41.710          H  
ATOM   3660 3HB  ALA A 244      -2.337   4.136 -36.746  1.00 41.710          H  
ATOM   3661  N   SER A 245      -2.264   0.758 -37.263  1.00 24.620          N  
ATOM   3662  CA  SER A 245      -1.286  -0.066 -37.983  1.00 24.730          C  
ATOM   3663  C   SER A 245      -0.414  -1.066 -37.212  1.00 24.750          C  
ATOM   3664  O   SER A 245       0.797  -1.065 -37.404  1.00 24.420          O  
ATOM   3665  CB  SER A 245      -0.376   0.859 -38.770  1.00 34.580          C  
ATOM   3666  OG  SER A 245      -1.105   1.618 -39.707  1.00 34.580          O  
ATOM   3667  H   SER A 245      -3.165   0.859 -37.706  1.00 29.540          H  
ATOM   3668  HA  SER A 245      -1.852  -0.644 -38.715  1.00 29.680          H  
ATOM   3669 1HB  SER A 245       0.131   1.518 -38.083  1.00 41.490          H  
ATOM   3670 2HB  SER A 245       0.382   0.281 -39.288  1.00 41.490          H  
ATOM   3671  HG  SER A 245      -0.460   2.182 -40.143  1.00 41.490          H  
ATOM   3672  N   PRO A 246      -0.953  -1.919 -36.336  1.00 25.200          N  
ATOM   3673  CA  PRO A 246      -0.173  -2.907 -35.625  1.00 25.300          C  
ATOM   3674  C   PRO A 246       0.356  -3.973 -36.585  1.00 24.750          C  
ATOM   3675  O   PRO A 246      -0.339  -4.337 -37.539  1.00 24.460          O  
ATOM   3676  CB  PRO A 246      -1.195  -3.496 -34.647  1.00 37.950          C  
ATOM   3677  CG  PRO A 246      -2.546  -3.268 -35.319  1.00 37.950          C  
ATOM   3678  CD  PRO A 246      -2.396  -1.951 -36.059  1.00 37.950          C  
ATOM   3679  HA  PRO A 246       0.645  -2.411 -35.099  1.00 30.360          H  
ATOM   3680 1HB  PRO A 246      -0.972  -4.560 -34.474  1.00 45.540          H  
ATOM   3681 2HB  PRO A 246      -1.109  -2.989 -33.675  1.00 45.540          H  
ATOM   3682 1HG  PRO A 246      -2.773  -4.105 -35.999  1.00 45.540          H  
ATOM   3683 2HG  PRO A 246      -3.346  -3.245 -34.564  1.00 45.540          H  
ATOM   3684 1HD  PRO A 246      -2.980  -1.968 -36.987  1.00 45.540          H  
ATOM   3685 2HD  PRO A 246      -2.687  -1.137 -35.387  1.00 45.540          H  
ATOM   3686  N   CYS A 247       1.534  -4.512 -36.282  1.00 24.690          N  
ATOM   3687  CA  CYS A 247       2.168  -5.613 -37.011  1.00 24.280          C  
ATOM   3688  C   CYS A 247       2.926  -6.511 -36.019  1.00 24.150          C  
ATOM   3689  O   CYS A 247       3.225  -6.090 -34.893  1.00 23.860          O  
ATOM   3690  CB  CYS A 247       3.149  -5.068 -38.057  1.00 34.160          C  
ATOM   3691  SG  CYS A 247       2.396  -3.983 -39.302  1.00 34.160          S  
ATOM   3692  H   CYS A 247       2.042  -4.098 -35.500  1.00 29.630          H  
ATOM   3693  HA  CYS A 247       1.398  -6.201 -37.510  1.00 29.140          H  
ATOM   3694 1HB  CYS A 247       3.912  -4.499 -37.547  1.00 40.990          H  
ATOM   3695 2HB  CYS A 247       3.648  -5.888 -38.570  1.00 40.990          H  
ATOM   3696  HG  CYS A 247       1.358  -3.612 -38.522  1.00 40.990          H  
ATOM   3697  N   SER A 248       3.275  -7.737 -36.432  1.00 24.470          N  
ATOM   3698  CA  SER A 248       4.069  -8.611 -35.556  1.00 24.450          C  
ATOM   3699  C   SER A 248       4.748  -9.764 -36.296  1.00 24.330          C  
ATOM   3700  O   SER A 248       4.396 -10.089 -37.437  1.00 24.470          O  
ATOM   3701  CB  SER A 248       3.199  -9.192 -34.453  1.00 34.240          C  
ATOM   3702  OG  SER A 248       2.254 -10.089 -34.972  1.00 34.240          O  
ATOM   3703  H   SER A 248       2.998  -8.072 -37.344  1.00 29.360          H  
ATOM   3704  HA  SER A 248       4.852  -8.007 -35.096  1.00 29.340          H  
ATOM   3705 1HB  SER A 248       3.835  -9.705 -33.729  1.00 41.090          H  
ATOM   3706 2HB  SER A 248       2.691  -8.391 -33.922  1.00 41.090          H  
ATOM   3707  HG  SER A 248       1.740 -10.390 -34.221  1.00 41.090          H  
ATOM   3708  N   ALA A 249       5.715 -10.390 -35.617  1.00 24.050          N  
ATOM   3709  CA  ALA A 249       6.390 -11.594 -36.116  1.00 24.160          C  
ATOM   3710  C   ALA A 249       7.048 -12.373 -34.957  1.00 24.270          C  
ATOM   3711  O   ALA A 249       7.365 -11.782 -33.925  1.00 24.120          O  
ATOM   3712  CB  ALA A 249       7.444 -11.211 -37.154  1.00 33.780          C  
ATOM   3713  H   ALA A 249       5.950  -9.993 -34.702  1.00 28.860          H  
ATOM   3714  HA  ALA A 249       5.633 -12.218 -36.584  1.00 28.990          H  
ATOM   3715 1HB  ALA A 249       7.931 -12.096 -37.550  1.00 40.540          H  
ATOM   3716 2HB  ALA A 249       6.968 -10.672 -37.971  1.00 40.540          H  
ATOM   3717 3HB  ALA A 249       8.196 -10.577 -36.710  1.00 40.540          H  
ATOM   3718  N   PRO A 250       7.205 -13.707 -35.051  1.00 24.600          N  
ATOM   3719  CA  PRO A 250       7.956 -14.529 -34.111  1.00 24.740          C  
ATOM   3720  C   PRO A 250       9.455 -14.367 -34.313  1.00 24.620          C  
ATOM   3721  O   PRO A 250       9.904 -14.211 -35.450  1.00 24.650          O  
ATOM   3722  CB  PRO A 250       7.494 -15.943 -34.476  1.00 37.110          C  
ATOM   3723  CG  PRO A 250       7.147 -15.858 -35.954  1.00 37.110          C  
ATOM   3724  CD  PRO A 250       6.572 -14.466 -36.148  1.00 37.110          C  
ATOM   3725  HA  PRO A 250       7.673 -14.268 -33.079  1.00 29.690          H  
ATOM   3726 1HB  PRO A 250       8.304 -16.659 -34.268  1.00 44.530          H  
ATOM   3727 2HB  PRO A 250       6.641 -16.234 -33.846  1.00 44.530          H  
ATOM   3728 1HG  PRO A 250       8.055 -16.018 -36.560  1.00 44.530          H  
ATOM   3729 2HG  PRO A 250       6.438 -16.655 -36.226  1.00 44.530          H  
ATOM   3730 1HD  PRO A 250       6.884 -14.098 -37.129  1.00 44.530          H  
ATOM   3731 2HD  PRO A 250       5.477 -14.487 -36.032  1.00 44.530          H  
ATOM   3732  N   LEU A 251      10.223 -14.515 -33.236  1.00 24.730          N  
ATOM   3733  CA  LEU A 251      11.688 -14.538 -33.288  1.00 24.680          C  
ATOM   3734  C   LEU A 251      12.202 -15.716 -32.431  1.00 25.090          C  
ATOM   3735  O   LEU A 251      11.448 -16.267 -31.624  1.00 24.950          O  
ATOM   3736  CB  LEU A 251      12.270 -13.218 -32.782  1.00 34.570          C  
ATOM   3737  CG  LEU A 251      11.852 -11.904 -33.477  1.00 34.570          C  
ATOM   3738  CD1 LEU A 251      12.405 -10.758 -32.639  1.00 34.570          C  
ATOM   3739  CD2 LEU A 251      12.355 -11.823 -34.904  1.00 34.570          C  
ATOM   3740  H   LEU A 251       9.777 -14.629 -32.321  1.00 29.680          H  
ATOM   3741  HA  LEU A 251      12.005 -14.705 -34.316  1.00 29.620          H  
ATOM   3742 1HB  LEU A 251      11.950 -13.102 -31.803  1.00 41.490          H  
ATOM   3743 2HB  LEU A 251      13.356 -13.282 -32.787  1.00 41.490          H  
ATOM   3744  HG  LEU A 251      10.764 -11.834 -33.485  1.00 41.490          H  
ATOM   3745 1HD1 LEU A 251      12.106  -9.813 -33.067  1.00 41.490          H  
ATOM   3746 2HD1 LEU A 251      12.025 -10.821 -31.627  1.00 41.490          H  
ATOM   3747 3HD1 LEU A 251      13.492 -10.811 -32.614  1.00 41.490          H  
ATOM   3748 1HD2 LEU A 251      12.033 -10.875 -35.346  1.00 41.490          H  
ATOM   3749 2HD2 LEU A 251      13.441 -11.876 -34.918  1.00 41.490          H  
ATOM   3750 3HD2 LEU A 251      11.942 -12.641 -35.490  1.00 41.490          H  
ATOM   3751  N   ALA A 252      13.447 -16.175 -32.636  1.00 25.690          N  
ATOM   3752  CA  ALA A 252      14.026 -17.202 -31.735  1.00 26.210          C  
ATOM   3753  C   ALA A 252      15.554 -17.280 -31.859  1.00 26.240          C  
ATOM   3754  O   ALA A 252      16.106 -16.945 -32.912  1.00 26.400          O  
ATOM   3755  CB  ALA A 252      13.428 -18.575 -32.012  1.00 36.490          C  
ATOM   3756  H   ALA A 252      14.023 -15.767 -33.360  1.00 30.830          H  
ATOM   3757  HA  ALA A 252      13.794 -16.920 -30.708  1.00 31.450          H  
ATOM   3758 1HB  ALA A 252      13.858 -19.298 -31.308  1.00 43.780          H  
ATOM   3759 2HB  ALA A 252      12.350 -18.554 -31.884  1.00 43.780          H  
ATOM   3760 3HB  ALA A 252      13.665 -18.876 -33.028  1.00 43.780          H  
ATOM   3761  N   ARG A 253      16.223 -17.753 -30.788  1.00 26.180          N  
ATOM   3762  CA  ARG A 253      17.681 -17.991 -30.789  1.00 26.250          C  
ATOM   3763  C   ARG A 253      18.101 -19.288 -30.100  1.00 26.030          C  
ATOM   3764  O   ARG A 253      17.501 -19.691 -29.117  1.00 25.910          O  
ATOM   3765  CB  ARG A 253      18.442 -16.866 -30.096  1.00 36.720          C  
ATOM   3766  CG  ARG A 253      18.477 -15.529 -30.803  1.00 36.720          C  
ATOM   3767  CD  ARG A 253      19.256 -14.524 -30.011  1.00 36.720          C  
ATOM   3768  NE  ARG A 253      19.458 -13.282 -30.745  1.00 36.720          N  
ATOM   3769  CZ  ARG A 253      18.559 -12.286 -30.857  1.00 36.720          C  
ATOM   3770  NH1 ARG A 253      17.377 -12.399 -30.301  1.00 36.720          N  
ATOM   3771  NH2 ARG A 253      18.874 -11.197 -31.539  1.00 36.720          N  
ATOM   3772  H   ARG A 253      15.685 -17.993 -29.942  1.00 31.420          H  
ATOM   3773  HA  ARG A 253      18.012 -18.038 -31.827  1.00 31.500          H  
ATOM   3774 1HB  ARG A 253      18.003 -16.700 -29.115  1.00 44.070          H  
ATOM   3775 2HB  ARG A 253      19.474 -17.185 -29.938  1.00 44.070          H  
ATOM   3776 1HG  ARG A 253      18.949 -15.644 -31.778  1.00 44.070          H  
ATOM   3777 2HG  ARG A 253      17.461 -15.167 -30.938  1.00 44.070          H  
ATOM   3778 1HD  ARG A 253      18.741 -14.298 -29.077  1.00 44.070          H  
ATOM   3779 2HD  ARG A 253      20.237 -14.939 -29.780  1.00 44.070          H  
ATOM   3780  HE  ARG A 253      20.359 -13.150 -31.188  1.00 44.070          H  
ATOM   3781 1HH1 ARG A 253      17.139 -13.226 -29.784  1.00 44.070          H  
ATOM   3782 2HH1 ARG A 253      16.696 -11.648 -30.388  1.00 44.070          H  
ATOM   3783 1HH2 ARG A 253      19.780 -11.112 -31.971  1.00 44.070          H  
ATOM   3784 2HH2 ARG A 253      18.191 -10.422 -31.640  1.00 44.070          H  
ATOM   3785  N   ALA A 254      19.164 -19.920 -30.596  1.00 26.070          N  
ATOM   3786  CA  ALA A 254      19.722 -21.112 -29.943  1.00 25.910          C  
ATOM   3787  C   ALA A 254      20.740 -20.725 -28.866  1.00 25.780          C  
ATOM   3788  O   ALA A 254      21.423 -19.703 -28.981  1.00 25.470          O  
ATOM   3789  CB  ALA A 254      20.366 -22.029 -30.965  1.00 36.340          C  
ATOM   3790  H   ALA A 254      19.611 -19.556 -31.428  1.00 31.280          H  
ATOM   3791  HA  ALA A 254      18.915 -21.647 -29.461  1.00 31.090          H  
ATOM   3792 1HB  ALA A 254      20.745 -22.917 -30.459  1.00 43.610          H  
ATOM   3793 2HB  ALA A 254      19.624 -22.325 -31.707  1.00 43.610          H  
ATOM   3794 3HB  ALA A 254      21.185 -21.511 -31.453  1.00 43.610          H  
ATOM   3795  N   SER A 255      20.899 -21.580 -27.855  1.00 26.130          N  
ATOM   3796  CA  SER A 255      21.921 -21.355 -26.821  1.00 26.210          C  
ATOM   3797  C   SER A 255      22.674 -22.631 -26.447  1.00 26.110          C  
ATOM   3798  O   SER A 255      22.645 -23.611 -27.183  1.00 25.870          O  
ATOM   3799  CB  SER A 255      21.308 -20.754 -25.577  1.00 36.660          C  
ATOM   3800  OG  SER A 255      22.326 -20.319 -24.710  1.00 36.660          O  
ATOM   3801  H   SER A 255      20.248 -22.370 -27.789  1.00 31.360          H  
ATOM   3802  HA  SER A 255      22.651 -20.645 -27.212  1.00 31.450          H  
ATOM   3803 1HB  SER A 255      20.674 -19.912 -25.854  1.00 43.990          H  
ATOM   3804 2HB  SER A 255      20.682 -21.494 -25.076  1.00 43.990          H  
ATOM   3805  HG  SER A 255      21.871 -19.849 -23.980  1.00 43.990          H  
ATOM   3806  N   SER A 256      23.428 -22.592 -25.352  1.00 26.370          N  
ATOM   3807  CA  SER A 256      24.223 -23.738 -24.894  1.00 26.390          C  
ATOM   3808  C   SER A 256      23.538 -24.465 -23.742  1.00 26.090          C  
ATOM   3809  O   SER A 256      22.598 -23.946 -23.139  1.00 25.680          O  
ATOM   3810  CB  SER A 256      25.593 -23.297 -24.428  1.00 36.940          C  
ATOM   3811  OG  SER A 256      25.496 -22.567 -23.241  1.00 36.940          O  
ATOM   3812  H   SER A 256      23.408 -21.744 -24.802  1.00 31.640          H  
ATOM   3813  HA  SER A 256      24.336 -24.439 -25.723  1.00 31.670          H  
ATOM   3814 1HB  SER A 256      26.222 -24.171 -24.265  1.00 44.330          H  
ATOM   3815 2HB  SER A 256      26.064 -22.690 -25.200  1.00 44.330          H  
ATOM   3816  HG  SER A 256      26.400 -22.386 -22.964  1.00 44.330          H  
ATOM   3817  N   LEU A 257      24.013 -25.669 -23.420  1.00 26.320          N  
ATOM   3818  CA  LEU A 257      23.460 -26.409 -22.290  1.00 26.140          C  
ATOM   3819  C   LEU A 257      24.470 -26.585 -21.151  1.00 26.090          C  
ATOM   3820  O   LEU A 257      25.581 -27.073 -21.368  1.00 25.950          O  
ATOM   3821  CB  LEU A 257      22.984 -27.795 -22.751  1.00 36.670          C  
ATOM   3822  CG  LEU A 257      22.392 -28.734 -21.655  1.00 36.670          C  
ATOM   3823  CD1 LEU A 257      21.083 -28.139 -21.126  1.00 36.670          C  
ATOM   3824  CD2 LEU A 257      22.155 -30.121 -22.246  1.00 36.670          C  
ATOM   3825  H   LEU A 257      24.775 -26.064 -23.952  1.00 31.580          H  
ATOM   3826  HA  LEU A 257      22.613 -25.846 -21.905  1.00 31.370          H  
ATOM   3827 1HB  LEU A 257      22.221 -27.657 -23.511  1.00 44.000          H  
ATOM   3828 2HB  LEU A 257      23.828 -28.313 -23.207  1.00 44.000          H  
ATOM   3829  HG  LEU A 257      23.089 -28.819 -20.820  1.00 44.000          H  
ATOM   3830 1HD1 LEU A 257      20.666 -28.787 -20.380  1.00 44.000          H  
ATOM   3831 2HD1 LEU A 257      21.244 -27.160 -20.686  1.00 44.000          H  
ATOM   3832 3HD1 LEU A 257      20.379 -28.053 -21.950  1.00 44.000          H  
ATOM   3833 1HD2 LEU A 257      21.742 -30.779 -21.483  1.00 44.000          H  
ATOM   3834 2HD2 LEU A 257      21.461 -30.059 -23.068  1.00 44.000          H  
ATOM   3835 3HD2 LEU A 257      23.098 -30.528 -22.602  1.00 44.000          H  
ATOM   3836  N   GLU A 258      24.064 -26.208 -19.936  1.00 26.290          N  
ATOM   3837  CA  GLU A 258      24.894 -26.353 -18.736  1.00 26.370          C  
ATOM   3838  C   GLU A 258      24.072 -26.870 -17.547  1.00 26.460          C  
ATOM   3839  O   GLU A 258      22.849 -26.699 -17.503  1.00 26.050          O  
ATOM   3840  CB  GLU A 258      25.593 -25.033 -18.328  1.00 36.890          C  
ATOM   3841  CG  GLU A 258      26.608 -24.454 -19.347  1.00 36.890          C  
ATOM   3842  CD  GLU A 258      27.402 -23.224 -18.816  1.00 36.890          C  
ATOM   3843  OE1 GLU A 258      27.422 -22.990 -17.598  1.00 36.890          O  
ATOM   3844  OE2 GLU A 258      27.976 -22.517 -19.626  1.00 36.890          O  
ATOM   3845  H   GLU A 258      23.141 -25.799 -19.859  1.00 31.550          H  
ATOM   3846  HA  GLU A 258      25.672 -27.090 -18.943  1.00 31.640          H  
ATOM   3847 1HB  GLU A 258      24.836 -24.270 -18.144  1.00 44.260          H  
ATOM   3848 2HB  GLU A 258      26.129 -25.187 -17.393  1.00 44.260          H  
ATOM   3849 1HG  GLU A 258      27.311 -25.240 -19.626  1.00 44.260          H  
ATOM   3850 2HG  GLU A 258      26.068 -24.161 -20.250  1.00 44.260          H  
ATOM   3851  N   ASP A 259      24.763 -27.479 -16.577  1.00 27.060          N  
ATOM   3852  CA  ASP A 259      24.203 -27.911 -15.293  1.00 27.270          C  
ATOM   3853  C   ASP A 259      24.446 -26.893 -14.173  1.00 27.060          C  
ATOM   3854  O   ASP A 259      24.040 -27.084 -13.019  1.00 27.140          O  
ATOM   3855  CB  ASP A 259      24.810 -29.278 -14.960  1.00 38.090          C  
ATOM   3856  CG  ASP A 259      26.331 -29.216 -14.985  1.00 38.090          C  
ATOM   3857  OD1 ASP A 259      26.835 -28.213 -15.483  1.00 38.090          O  
ATOM   3858  OD2 ASP A 259      26.984 -30.146 -14.572  1.00 38.090          O  
ATOM   3859  H   ASP A 259      25.773 -27.625 -16.692  1.00 32.470          H  
ATOM   3860  HA  ASP A 259      23.125 -28.013 -15.390  1.00 32.720          H  
ATOM   3861 1HB  ASP A 259      24.479 -29.601 -13.964  1.00 45.710          H  
ATOM   3862 2HB  ASP A 259      24.479 -30.025 -15.675  1.00 45.710          H  
ATOM   3863  N   LEU A 260      25.001 -25.753 -14.546  1.00 26.850          N  
ATOM   3864  CA  LEU A 260      25.308 -24.659 -13.639  1.00 26.710          C  
ATOM   3865  C   LEU A 260      26.173 -25.113 -12.459  1.00 26.520          C  
ATOM   3866  O   LEU A 260      27.399 -25.050 -12.524  1.00 26.600          O  
ATOM   3867  CB  LEU A 260      23.980 -23.990 -13.184  1.00 37.450          C  
ATOM   3868  CG  LEU A 260      24.050 -22.831 -12.148  1.00 37.450          C  
ATOM   3869  CD1 LEU A 260      24.845 -21.704 -12.685  1.00 37.450          C  
ATOM   3870  CD2 LEU A 260      22.659 -22.406 -11.817  1.00 37.450          C  
ATOM   3871  H   LEU A 260      25.276 -25.675 -15.514  1.00 32.220          H  
ATOM   3872  HA  LEU A 260      25.879 -23.923 -14.207  1.00 32.050          H  
ATOM   3873 1HB  LEU A 260      23.503 -23.582 -14.076  1.00 44.940          H  
ATOM   3874 2HB  LEU A 260      23.311 -24.743 -12.781  1.00 44.940          H  
ATOM   3875  HG  LEU A 260      24.509 -23.151 -11.281  1.00 44.940          H  
ATOM   3876 1HD1 LEU A 260      24.904 -20.903 -11.952  1.00 44.940          H  
ATOM   3877 2HD1 LEU A 260      25.828 -22.052 -12.894  1.00 44.940          H  
ATOM   3878 3HD1 LEU A 260      24.393 -21.326 -13.600  1.00 44.940          H  
ATOM   3879 1HD2 LEU A 260      22.683 -21.602 -11.089  1.00 44.940          H  
ATOM   3880 2HD2 LEU A 260      22.182 -22.058 -12.728  1.00 44.940          H  
ATOM   3881 3HD2 LEU A 260      22.098 -23.248 -11.411  1.00 44.940          H  
ATOM   3882  N   VAL A 261      25.535 -25.541 -11.378  1.00 26.350          N  
ATOM   3883  CA  VAL A 261      26.245 -25.996 -10.185  1.00 26.220          C  
ATOM   3884  C   VAL A 261      25.663 -27.310  -9.640  1.00 26.280          C  
ATOM   3885  O   VAL A 261      26.045 -27.766  -8.561  1.00 26.190          O  
ATOM   3886  CB  VAL A 261      26.197 -24.925  -9.055  1.00 36.760          C  
ATOM   3887  CG1 VAL A 261      26.889 -23.581  -9.471  1.00 36.760          C  
ATOM   3888  CG2 VAL A 261      24.781 -24.664  -8.647  1.00 36.760          C  
ATOM   3889  H   VAL A 261      24.530 -25.619 -11.450  1.00 31.620          H  
ATOM   3890  HA  VAL A 261      27.272 -26.173 -10.459  1.00 31.460          H  
ATOM   3891  HB  VAL A 261      26.744 -25.315  -8.211  1.00 44.110          H  
ATOM   3892 1HG1 VAL A 261      26.855 -22.889  -8.627  1.00 44.110          H  
ATOM   3893 2HG1 VAL A 261      27.887 -23.741  -9.730  1.00 44.110          H  
ATOM   3894 3HG1 VAL A 261      26.404 -23.141 -10.303  1.00 44.110          H  
ATOM   3895 1HG2 VAL A 261      24.785 -23.941  -7.839  1.00 44.110          H  
ATOM   3896 2HG2 VAL A 261      24.220 -24.282  -9.465  1.00 44.110          H  
ATOM   3897 3HG2 VAL A 261      24.323 -25.580  -8.303  1.00 44.110          H  
ATOM   3898  N   LEU A 262      24.689 -27.850 -10.357  1.00 26.510          N  
ATOM   3899  CA  LEU A 262      23.828 -28.937  -9.912  1.00 26.650          C  
ATOM   3900  C   LEU A 262      24.101 -30.332 -10.440  1.00 26.820          C  
ATOM   3901  O   LEU A 262      24.890 -30.543 -11.358  1.00 27.050          O  
ATOM   3902  CB  LEU A 262      22.400 -28.538 -10.269  1.00 37.250          C  
ATOM   3903  CG  LEU A 262      21.951 -27.172  -9.689  1.00 37.250          C  
ATOM   3904  CD1 LEU A 262      20.593 -26.828 -10.256  1.00 37.250          C  
ATOM   3905  CD2 LEU A 262      21.911 -27.244  -8.128  1.00 37.250          C  
ATOM   3906  H   LEU A 262      24.509 -27.466 -11.286  1.00 31.810          H  
ATOM   3907  HA  LEU A 262      23.920 -29.004  -8.840  1.00 31.980          H  
ATOM   3908 1HB  LEU A 262      22.317 -28.490 -11.360  1.00 44.700          H  
ATOM   3909 2HB  LEU A 262      21.713 -29.297  -9.899  1.00 44.700          H  
ATOM   3910  HG  LEU A 262      22.645 -26.400  -9.998  1.00 44.700          H  
ATOM   3911 1HD1 LEU A 262      20.263 -25.875  -9.889  1.00 44.700          H  
ATOM   3912 2HD1 LEU A 262      20.657 -26.784 -11.345  1.00 44.700          H  
ATOM   3913 3HD1 LEU A 262      19.870 -27.589  -9.963  1.00 44.700          H  
ATOM   3914 1HD2 LEU A 262      21.615 -26.328  -7.730  1.00 44.700          H  
ATOM   3915 2HD2 LEU A 262      21.197 -28.006  -7.826  1.00 44.700          H  
ATOM   3916 3HD2 LEU A 262      22.886 -27.479  -7.721  1.00 44.700          H  
ATOM   3917  N   LYS A 263      23.379 -31.288  -9.844  1.00 26.780          N  
ATOM   3918  CA  LYS A 263      23.416 -32.720 -10.177  1.00 26.970          C  
ATOM   3919  C   LYS A 263      23.047 -33.093 -11.625  1.00 26.350          C  
ATOM   3920  O   LYS A 263      23.354 -34.204 -12.057  1.00 26.180          O  
ATOM   3921  CB  LYS A 263      22.472 -33.494  -9.238  1.00 37.680          C  
ATOM   3922  CG  LYS A 263      20.977 -33.182  -9.429  1.00 37.680          C  
ATOM   3923  CD  LYS A 263      20.112 -33.921  -8.413  1.00 37.680          C  
ATOM   3924  CE  LYS A 263      18.631 -33.624  -8.632  1.00 37.680          C  
ATOM   3925  NZ  LYS A 263      17.765 -34.318  -7.637  1.00 37.680          N  
ATOM   3926  H   LYS A 263      22.778 -30.994  -9.065  1.00 32.140          H  
ATOM   3927  HA  LYS A 263      24.435 -33.068 -10.005  1.00 32.360          H  
ATOM   3928 1HB  LYS A 263      22.605 -34.561  -9.401  1.00 45.220          H  
ATOM   3929 2HB  LYS A 263      22.711 -33.299  -8.208  1.00 45.220          H  
ATOM   3930 1HG  LYS A 263      20.811 -32.107  -9.327  1.00 45.220          H  
ATOM   3931 2HG  LYS A 263      20.664 -33.487 -10.426  1.00 45.220          H  
ATOM   3932 1HD  LYS A 263      20.281 -34.994  -8.506  1.00 45.220          H  
ATOM   3933 2HD  LYS A 263      20.391 -33.609  -7.404  1.00 45.220          H  
ATOM   3934 1HE  LYS A 263      18.471 -32.550  -8.550  1.00 45.220          H  
ATOM   3935 2HE  LYS A 263      18.348 -33.948  -9.633  1.00 45.220          H  
ATOM   3936 1HZ  LYS A 263      16.797 -34.091  -7.821  1.00 45.220          H  
ATOM   3937 2HZ  LYS A 263      17.895 -35.317  -7.712  1.00 45.220          H  
ATOM   3938 3HZ  LYS A 263      18.008 -34.017  -6.705  1.00 45.220          H  
ATOM   3939  N   GLU A 264      22.351 -32.209 -12.345  1.00 26.070          N  
ATOM   3940  CA  GLU A 264      21.908 -32.499 -13.714  1.00 25.500          C  
ATOM   3941  C   GLU A 264      21.739 -31.230 -14.561  1.00 24.800          C  
ATOM   3942  O   GLU A 264      21.547 -30.132 -14.036  1.00 24.780          O  
ATOM   3943  CB  GLU A 264      20.597 -33.313 -13.660  1.00 35.930          C  
ATOM   3944  CG  GLU A 264      19.990 -33.780 -15.024  1.00 35.930          C  
ATOM   3945  CD  GLU A 264      20.905 -34.650 -15.869  1.00 35.930          C  
ATOM   3946  OE1 GLU A 264      21.842 -34.112 -16.429  1.00 35.930          O  
ATOM   3947  OE2 GLU A 264      20.659 -35.827 -15.970  1.00 35.930          O  
ATOM   3948  H   GLU A 264      22.151 -31.310 -11.931  1.00 31.280          H  
ATOM   3949  HA  GLU A 264      22.670 -33.112 -14.195  1.00 30.600          H  
ATOM   3950 1HB  GLU A 264      20.762 -34.209 -13.061  1.00 43.110          H  
ATOM   3951 2HB  GLU A 264      19.836 -32.724 -13.149  1.00 43.110          H  
ATOM   3952 1HG  GLU A 264      19.104 -34.369 -14.792  1.00 43.110          H  
ATOM   3953 2HG  GLU A 264      19.652 -32.922 -15.599  1.00 43.110          H  
ATOM   3954  N   ALA A 265      21.817 -31.403 -15.883  1.00 24.320          N  
ATOM   3955  CA  ALA A 265      21.655 -30.338 -16.876  1.00 23.570          C  
ATOM   3956  C   ALA A 265      20.288 -29.673 -16.760  1.00 22.800          C  
ATOM   3957  O   ALA A 265      19.277 -30.346 -16.553  1.00 22.700          O  
ATOM   3958  CB  ALA A 265      21.853 -30.908 -18.260  1.00 33.300          C  
ATOM   3959  H   ALA A 265      21.973 -32.361 -16.210  1.00 29.180          H  
ATOM   3960  HA  ALA A 265      22.410 -29.586 -16.710  1.00 28.280          H  
ATOM   3961 1HB  ALA A 265      21.766 -30.124 -18.979  1.00 39.960          H  
ATOM   3962 2HB  ALA A 265      22.843 -31.354 -18.326  1.00 39.960          H  
ATOM   3963 3HB  ALA A 265      21.099 -31.672 -18.450  1.00 39.960          H  
ATOM   3964  N   SER A 266      20.246 -28.350 -16.971  1.00 22.310          N  
ATOM   3965  CA  SER A 266      19.006 -27.578 -16.864  1.00 21.760          C  
ATOM   3966  C   SER A 266      17.863 -27.908 -17.832  1.00 21.500          C  
ATOM   3967  O   SER A 266      16.707 -27.605 -17.526  1.00 21.460          O  
ATOM   3968  CB  SER A 266      19.319 -26.110 -17.041  1.00 30.680          C  
ATOM   3969  OG  SER A 266      19.727 -25.828 -18.351  1.00 30.680          O  
ATOM   3970  H   SER A 266      21.112 -27.829 -17.152  1.00 26.770          H  
ATOM   3971  HA  SER A 266      18.629 -27.725 -15.852  1.00 26.110          H  
ATOM   3972 1HB  SER A 266      18.448 -25.515 -16.804  1.00 36.820          H  
ATOM   3973 2HB  SER A 266      20.107 -25.816 -16.346  1.00 36.820          H  
ATOM   3974  HG  SER A 266      19.817 -24.841 -18.385  1.00 36.820          H  
ATOM   3975  N   THR A 267      18.140 -28.520 -18.981  1.00 21.320          N  
ATOM   3976  CA  THR A 267      17.060 -28.797 -19.928  1.00 21.010          C  
ATOM   3977  C   THR A 267      17.338 -29.822 -21.014  1.00 20.460          C  
ATOM   3978  O   THR A 267      18.475 -30.059 -21.420  1.00 20.760          O  
ATOM   3979  CB  THR A 267      16.588 -27.510 -20.631  1.00 29.540          C  
ATOM   3980  OG1 THR A 267      15.472 -27.818 -21.485  1.00 29.540          O  
ATOM   3981  CG2 THR A 267      17.688 -26.863 -21.450  1.00 29.540          C  
ATOM   3982  H   THR A 267      19.091 -28.763 -19.206  1.00 25.580          H  
ATOM   3983  HA  THR A 267      16.218 -29.174 -19.348  1.00 25.210          H  
ATOM   3984  HB  THR A 267      16.256 -26.796 -19.877  1.00 35.450          H  
ATOM   3985  HG1 THR A 267      15.783 -28.301 -22.290  1.00 35.450          H  
ATOM   3986 1HG2 THR A 267      17.300 -25.961 -21.915  1.00 35.450          H  
ATOM   3987 2HG2 THR A 267      18.523 -26.606 -20.802  1.00 35.450          H  
ATOM   3988 3HG2 THR A 267      18.021 -27.552 -22.223  1.00 35.450          H  
ATOM   3989  N   ALA A 268      16.249 -30.396 -21.519  1.00 19.730          N  
ATOM   3990  CA  ALA A 268      16.266 -31.202 -22.734  1.00 19.170          C  
ATOM   3991  C   ALA A 268      16.568 -30.239 -23.875  1.00 18.720          C  
ATOM   3992  O   ALA A 268      16.260 -29.051 -23.755  1.00 18.540          O  
ATOM   3993  CB  ALA A 268      14.945 -31.922 -22.942  1.00 27.060          C  
ATOM   3994  H   ALA A 268      15.362 -30.189 -21.075  1.00 23.680          H  
ATOM   3995  HA  ALA A 268      17.075 -31.930 -22.673  1.00 23.000          H  
ATOM   3996 1HB  ALA A 268      14.985 -32.501 -23.865  1.00 32.470          H  
ATOM   3997 2HB  ALA A 268      14.760 -32.591 -22.101  1.00 32.470          H  
ATOM   3998 3HB  ALA A 268      14.140 -31.192 -23.009  1.00 32.470          H  
ATOM   3999  N   VAL A 269      17.163 -30.708 -24.967  1.00 18.650          N  
ATOM   4000  CA  VAL A 269      17.490 -29.791 -26.061  1.00 18.320          C  
ATOM   4001  C   VAL A 269      16.960 -30.182 -27.429  1.00 17.500          C  
ATOM   4002  O   VAL A 269      16.540 -31.319 -27.647  1.00 17.620          O  
ATOM   4003  CB  VAL A 269      19.009 -29.594 -26.152  1.00 25.780          C  
ATOM   4004  CG1 VAL A 269      19.516 -28.980 -24.870  1.00 25.780          C  
ATOM   4005  CG2 VAL A 269      19.717 -30.904 -26.439  1.00 25.780          C  
ATOM   4006  H   VAL A 269      17.382 -31.692 -25.043  1.00 22.380          H  
ATOM   4007  HA  VAL A 269      17.058 -28.821 -25.825  1.00 21.980          H  
ATOM   4008  HB  VAL A 269      19.207 -28.940 -26.940  1.00 30.940          H  
ATOM   4009 1HG1 VAL A 269      20.582 -28.807 -24.954  1.00 30.940          H  
ATOM   4010 2HG1 VAL A 269      19.002 -28.047 -24.701  1.00 30.940          H  
ATOM   4011 3HG1 VAL A 269      19.324 -29.644 -24.032  1.00 30.940          H  
ATOM   4012 1HG2 VAL A 269      20.790 -30.720 -26.518  1.00 30.940          H  
ATOM   4013 2HG2 VAL A 269      19.529 -31.607 -25.635  1.00 30.940          H  
ATOM   4014 3HG2 VAL A 269      19.354 -31.323 -27.385  1.00 30.940          H  
ATOM   4015  N   SER A 270      17.008 -29.217 -28.351  1.00 16.840          N  
ATOM   4016  CA  SER A 270      16.586 -29.380 -29.726  1.00 16.080          C  
ATOM   4017  C   SER A 270      17.653 -30.103 -30.514  1.00 15.840          C  
ATOM   4018  O   SER A 270      18.812 -30.209 -30.084  1.00 15.730          O  
ATOM   4019  CB  SER A 270      16.292 -28.038 -30.373  1.00 22.820          C  
ATOM   4020  OG  SER A 270      15.203 -27.382 -29.782  1.00 22.820          O  
ATOM   4021  H   SER A 270      17.374 -28.300 -28.103  1.00 20.210          H  
ATOM   4022  HA  SER A 270      15.678 -29.983 -29.742  1.00 19.300          H  
ATOM   4023 1HB  SER A 270      17.175 -27.407 -30.300  1.00 27.380          H  
ATOM   4024 2HB  SER A 270      16.087 -28.179 -31.426  1.00 27.380          H  
ATOM   4025  HG  SER A 270      15.089 -26.560 -30.322  1.00 27.380          H  
ATOM   4026  N   THR A 271      17.287 -30.517 -31.729  1.00 15.870          N  
ATOM   4027  CA  THR A 271      18.170 -31.265 -32.605  1.00 15.870          C  
ATOM   4028  C   THR A 271      19.617 -30.746 -32.725  1.00 15.550          C  
ATOM   4029  O   THR A 271      20.527 -31.550 -32.519  1.00 15.800          O  
ATOM   4030  CB  THR A 271      17.526 -31.421 -34.007  1.00 22.220          C  
ATOM   4031  OG1 THR A 271      16.286 -32.136 -33.872  1.00 22.220          O  
ATOM   4032  CG2 THR A 271      18.462 -32.192 -34.931  1.00 22.220          C  
ATOM   4033  H   THR A 271      16.332 -30.370 -32.033  1.00 19.040          H  
ATOM   4034  HA  THR A 271      18.235 -32.273 -32.193  1.00 19.040          H  
ATOM   4035  HB  THR A 271      17.314 -30.458 -34.437  1.00 26.660          H  
ATOM   4036  HG1 THR A 271      15.815 -32.133 -34.712  1.00 26.660          H  
ATOM   4037 1HG2 THR A 271      17.987 -32.309 -35.903  1.00 26.660          H  
ATOM   4038 2HG2 THR A 271      19.402 -31.655 -35.059  1.00 26.660          H  
ATOM   4039 3HG2 THR A 271      18.662 -33.172 -34.505  1.00 26.660          H  
ATOM   4040  N   PRO A 272      19.930 -29.449 -32.993  1.00 15.160          N  
ATOM   4041  CA  PRO A 272      21.307 -28.975 -33.119  1.00 15.000          C  
ATOM   4042  C   PRO A 272      21.967 -28.738 -31.757  1.00 14.730          C  
ATOM   4043  O   PRO A 272      22.465 -27.647 -31.488  1.00 14.710          O  
ATOM   4044  CB  PRO A 272      21.117 -27.667 -33.894  1.00 22.500          C  
ATOM   4045  CG  PRO A 272      19.777 -27.147 -33.410  1.00 22.500          C  
ATOM   4046  CD  PRO A 272      18.916 -28.388 -33.233  1.00 22.500          C  
ATOM   4047  HA  PRO A 272      21.888 -29.700 -33.709  1.00 18.000          H  
ATOM   4048 1HB  PRO A 272      21.945 -26.974 -33.682  1.00 27.000          H  
ATOM   4049 2HB  PRO A 272      21.132 -27.864 -34.974  1.00 27.000          H  
ATOM   4050 1HG  PRO A 272      19.898 -26.591 -32.465  1.00 27.000          H  
ATOM   4051 2HG  PRO A 272      19.347 -26.435 -34.134  1.00 27.000          H  
ATOM   4052 1HD  PRO A 272      18.301 -28.211 -32.379  1.00 27.000          H  
ATOM   4053 2HD  PRO A 272      18.345 -28.559 -34.139  1.00 27.000          H  
ATOM   4054  N   GLU A 273      21.944 -29.776 -30.921  1.00 14.590          N  
ATOM   4055  CA  GLU A 273      22.475 -29.804 -29.560  1.00 14.420          C  
ATOM   4056  C   GLU A 273      22.255 -28.492 -28.811  1.00 13.620          C  
ATOM   4057  O   GLU A 273      23.215 -27.911 -28.301  1.00 13.700          O  
ATOM   4058  CB  GLU A 273      23.975 -30.135 -29.578  1.00 20.260          C  
ATOM   4059  CG  GLU A 273      24.314 -31.494 -30.201  1.00 20.260          C  
ATOM   4060  CD  GLU A 273      25.785 -31.875 -30.089  1.00 20.260          C  
ATOM   4061  OE1 GLU A 273      26.579 -31.042 -29.720  1.00 20.260          O  
ATOM   4062  OE2 GLU A 273      26.102 -33.005 -30.376  1.00 20.260          O  
ATOM   4063  H   GLU A 273      21.522 -30.628 -31.286  1.00 17.510          H  
ATOM   4064  HA  GLU A 273      21.951 -30.590 -29.014  1.00 17.300          H  
ATOM   4065 1HB  GLU A 273      24.509 -29.366 -30.137  1.00 24.310          H  
ATOM   4066 2HB  GLU A 273      24.363 -30.129 -28.559  1.00 24.310          H  
ATOM   4067 1HG  GLU A 273      23.715 -32.261 -29.715  1.00 24.310          H  
ATOM   4068 2HG  GLU A 273      24.033 -31.470 -31.254  1.00 24.310          H  
ATOM   4069  N   ALA A 274      21.008 -28.024 -28.711  1.00 12.970          N  
ATOM   4070  CA  ALA A 274      20.838 -26.715 -28.069  1.00 12.310          C  
ATOM   4071  C   ALA A 274      19.437 -26.401 -27.551  1.00 11.450          C  
ATOM   4072  O   ALA A 274      18.454 -26.840 -28.139  1.00 11.230          O  
ATOM   4073  CB  ALA A 274      21.171 -25.644 -29.092  1.00 17.500          C  
ATOM   4074  H   ALA A 274      20.241 -28.573 -29.122  1.00 15.560          H  
ATOM   4075  HA  ALA A 274      21.557 -26.658 -27.262  1.00 14.770          H  
ATOM   4076 1HB  ALA A 274      21.091 -24.669 -28.636  1.00 21.000          H  
ATOM   4077 2HB  ALA A 274      22.185 -25.788 -29.469  1.00 21.000          H  
ATOM   4078 3HB  ALA A 274      20.467 -25.708 -29.921  1.00 21.000          H  
ATOM   4079  N   PRO A 275      19.292 -25.675 -26.434  1.00 11.130          N  
ATOM   4080  CA  PRO A 275      18.051 -25.071 -26.017  1.00 10.420          C  
ATOM   4081  C   PRO A 275      17.725 -24.048 -27.093  1.00  9.360          C  
ATOM   4082  O   PRO A 275      18.653 -23.453 -27.649  1.00  9.130          O  
ATOM   4083  CB  PRO A 275      18.405 -24.413 -24.675  1.00 15.630          C  
ATOM   4084  CG  PRO A 275      19.643 -25.137 -24.198  1.00 15.630          C  
ATOM   4085  CD  PRO A 275      20.390 -25.522 -25.455  1.00 15.630          C  
ATOM   4086  HA  PRO A 275      17.265 -25.833 -25.922  1.00 12.500          H  
ATOM   4087 1HB  PRO A 275      18.583 -23.337 -24.810  1.00 18.760          H  
ATOM   4088 2HB  PRO A 275      17.558 -24.512 -23.976  1.00 18.760          H  
ATOM   4089 1HG  PRO A 275      20.227 -24.456 -23.563  1.00 18.760          H  
ATOM   4090 2HG  PRO A 275      19.396 -25.994 -23.575  1.00 18.760          H  
ATOM   4091 1HD  PRO A 275      21.053 -24.732 -25.748  1.00 18.760          H  
ATOM   4092 2HD  PRO A 275      20.917 -26.455 -25.255  1.00 18.760          H  
ATOM   4093  N   GLU A 276      16.450 -23.780 -27.360  1.00  8.840          N  
ATOM   4094  CA  GLU A 276      16.127 -22.733 -28.340  1.00  7.950          C  
ATOM   4095  C   GLU A 276      15.045 -21.740 -27.889  1.00  6.880          C  
ATOM   4096  O   GLU A 276      13.914 -21.820 -28.369  1.00  6.400          O  
ATOM   4097  CB  GLU A 276      15.713 -23.361 -29.681  1.00 11.490          C  
ATOM   4098  CG  GLU A 276      16.812 -24.183 -30.368  1.00 11.490          C  
ATOM   4099  CD  GLU A 276      16.385 -24.760 -31.696  1.00 11.490          C  
ATOM   4100  OE1 GLU A 276      15.375 -25.434 -31.731  1.00 11.490          O  
ATOM   4101  OE2 GLU A 276      17.074 -24.555 -32.668  1.00 11.490          O  
ATOM   4102  H   GLU A 276      15.713 -24.304 -26.906  1.00 10.610          H  
ATOM   4103  HA  GLU A 276      17.022 -22.151 -28.525  1.00  9.540          H  
ATOM   4104 1HB  GLU A 276      14.844 -24.004 -29.532  1.00 13.780          H  
ATOM   4105 2HB  GLU A 276      15.428 -22.570 -30.368  1.00 13.780          H  
ATOM   4106 1HG  GLU A 276      17.673 -23.542 -30.513  1.00 13.780          H  
ATOM   4107 2HG  GLU A 276      17.115 -24.995 -29.713  1.00 13.780          H  
ATOM   4108  N   PRO A 277      15.328 -20.848 -26.919  1.00  6.670          N  
ATOM   4109  CA  PRO A 277      14.412 -19.847 -26.403  1.00  5.890          C  
ATOM   4110  C   PRO A 277      13.810 -18.944 -27.490  1.00  4.970          C  
ATOM   4111  O   PRO A 277      14.538 -18.497 -28.383  1.00  5.050          O  
ATOM   4112  CB  PRO A 277      15.318 -19.038 -25.468  1.00  8.830          C  
ATOM   4113  CG  PRO A 277      16.366 -20.010 -25.034  1.00  8.830          C  
ATOM   4114  CD  PRO A 277      16.638 -20.853 -26.231  1.00  8.830          C  
ATOM   4115  HA  PRO A 277      13.657 -20.383 -25.835  1.00  7.070          H  
ATOM   4116 1HB  PRO A 277      15.738 -18.176 -26.009  1.00 10.600          H  
ATOM   4117 2HB  PRO A 277      14.734 -18.628 -24.643  1.00 10.600          H  
ATOM   4118 1HG  PRO A 277      17.259 -19.505 -24.688  1.00 10.600          H  
ATOM   4119 2HG  PRO A 277      15.991 -20.593 -24.191  1.00 10.600          H  
ATOM   4120 1HD  PRO A 277      17.431 -20.429 -26.852  1.00 10.600          H  
ATOM   4121 2HD  PRO A 277      16.893 -21.814 -25.844  1.00 10.600          H  
ATOM   4122  N   PRO A 278      12.501 -18.648 -27.421  1.00  4.400          N  
ATOM   4123  CA  PRO A 278      11.742 -17.800 -28.316  1.00  3.640          C  
ATOM   4124  C   PRO A 278      11.954 -16.332 -28.010  1.00  3.460          C  
ATOM   4125  O   PRO A 278      12.395 -15.976 -26.914  1.00  3.450          O  
ATOM   4126  CB  PRO A 278      10.301 -18.209 -28.015  1.00  5.460          C  
ATOM   4127  CG  PRO A 278      10.325 -18.568 -26.554  1.00  5.460          C  
ATOM   4128  CD  PRO A 278      11.672 -19.213 -26.333  1.00  5.460          C  
ATOM   4129  HA  PRO A 278      12.006 -18.028 -29.359  1.00  4.370          H  
ATOM   4130 1HB  PRO A 278       9.622 -17.370 -28.236  1.00  6.550          H  
ATOM   4131 2HB  PRO A 278      10.009 -19.044 -28.667  1.00  6.550          H  
ATOM   4132 1HG  PRO A 278      10.194 -17.665 -25.936  1.00  6.550          H  
ATOM   4133 2HG  PRO A 278       9.494 -19.246 -26.302  1.00  6.550          H  
ATOM   4134 1HD  PRO A 278      12.043 -18.878 -25.357  1.00  6.550          H  
ATOM   4135 2HD  PRO A 278      11.568 -20.309 -26.416  1.00  6.550          H  
ATOM   4136  N   SER A 279      11.537 -15.500 -28.942  1.00  3.410          N  
ATOM   4137  CA  SER A 279      11.455 -14.058 -28.794  1.00  3.330          C  
ATOM   4138  C   SER A 279      10.340 -13.530 -29.696  1.00  3.270          C  
ATOM   4139  O   SER A 279       9.542 -14.303 -30.249  1.00  3.450          O  
ATOM   4140  CB  SER A 279      12.777 -13.356 -29.049  1.00  4.690          C  
ATOM   4141  OG  SER A 279      12.656 -11.991 -28.703  1.00  4.690          O  
ATOM   4142  H   SER A 279      11.238 -15.900 -29.829  1.00  4.090          H  
ATOM   4143  HA  SER A 279      11.176 -13.838 -27.763  1.00  4.000          H  
ATOM   4144 1HB  SER A 279      13.543 -13.816 -28.424  1.00  5.630          H  
ATOM   4145 2HB  SER A 279      13.096 -13.467 -30.060  1.00  5.630          H  
ATOM   4146  HG  SER A 279      13.483 -11.543 -28.986  1.00  5.630          H  
ATOM   4147  N   GLN A 280      10.201 -12.215 -29.759  1.00  3.160          N  
ATOM   4148  CA  GLN A 280       9.096 -11.620 -30.511  1.00  3.100          C  
ATOM   4149  C   GLN A 280       9.326 -10.209 -31.049  1.00  3.120          C  
ATOM   4150  O   GLN A 280       9.985  -9.367 -30.430  1.00  3.190          O  
ATOM   4151  CB  GLN A 280       7.838 -11.627 -29.637  1.00  4.360          C  
ATOM   4152  CG  GLN A 280       6.575 -11.152 -30.335  1.00  4.360          C  
ATOM   4153  CD  GLN A 280       5.367 -11.365 -29.494  1.00  4.360          C  
ATOM   4154  OE1 GLN A 280       5.083 -10.622 -28.544  1.00  4.360          O  
ATOM   4155  NE2 GLN A 280       4.617 -12.413 -29.817  1.00  4.360          N  
ATOM   4156  H   GLN A 280      10.909 -11.657 -29.298  1.00  3.790          H  
ATOM   4157  HA  GLN A 280       8.907 -12.254 -31.378  1.00  3.720          H  
ATOM   4158 1HB  GLN A 280       7.652 -12.640 -29.279  1.00  5.240          H  
ATOM   4159 2HB  GLN A 280       7.997 -10.996 -28.764  1.00  5.240          H  
ATOM   4160 1HG  GLN A 280       6.646 -10.085 -30.532  1.00  5.240          H  
ATOM   4161 2HG  GLN A 280       6.449 -11.698 -31.273  1.00  5.240          H  
ATOM   4162 1HE2 GLN A 280       3.789 -12.619 -29.289  1.00  5.240          H  
ATOM   4163 2HE2 GLN A 280       4.875 -13.003 -30.584  1.00  5.240          H  
ATOM   4164  N   GLU A 281       8.786  -9.966 -32.241  1.00  3.120          N  
ATOM   4165  CA  GLU A 281       8.800  -8.658 -32.876  1.00  3.170          C  
ATOM   4166  C   GLU A 281       7.416  -8.004 -32.823  1.00  3.100          C  
ATOM   4167  O   GLU A 281       6.414  -8.595 -33.243  1.00  3.110          O  
ATOM   4168  CB  GLU A 281       9.232  -8.804 -34.336  1.00  4.420          C  
ATOM   4169  CG  GLU A 281       9.280  -7.523 -35.136  1.00  4.420          C  
ATOM   4170  CD  GLU A 281       9.692  -7.763 -36.548  1.00  4.420          C  
ATOM   4171  OE1 GLU A 281      10.121  -8.849 -36.854  1.00  4.420          O  
ATOM   4172  OE2 GLU A 281       9.563  -6.862 -37.338  1.00  4.420          O  
ATOM   4173  H   GLU A 281       8.296 -10.720 -32.733  1.00  3.740          H  
ATOM   4174  HA  GLU A 281       9.506  -8.014 -32.348  1.00  3.800          H  
ATOM   4175 1HB  GLU A 281      10.201  -9.275 -34.388  1.00  5.300          H  
ATOM   4176 2HB  GLU A 281       8.536  -9.459 -34.825  1.00  5.300          H  
ATOM   4177 1HG  GLU A 281       8.294  -7.055 -35.139  1.00  5.300          H  
ATOM   4178 2HG  GLU A 281       9.982  -6.833 -34.665  1.00  5.300          H  
ATOM   4179  N   GLN A 282       7.348  -6.757 -32.346  1.00  3.090          N  
ATOM   4180  CA  GLN A 282       6.084  -6.014 -32.348  1.00  3.080          C  
ATOM   4181  C   GLN A 282       6.298  -4.626 -32.968  1.00  3.150          C  
ATOM   4182  O   GLN A 282       7.355  -4.008 -32.779  1.00  3.150          O  
ATOM   4183  CB  GLN A 282       5.550  -5.846 -30.926  1.00  4.320          C  
ATOM   4184  CG  GLN A 282       5.255  -7.129 -30.178  1.00  4.320          C  
ATOM   4185  CD  GLN A 282       4.716  -6.835 -28.785  1.00  4.320          C  
ATOM   4186  OE1 GLN A 282       4.411  -5.672 -28.481  1.00  4.320          O  
ATOM   4187  NE2 GLN A 282       4.604  -7.854 -27.938  1.00  4.320          N  
ATOM   4188  H   GLN A 282       8.175  -6.331 -31.924  1.00  3.710          H  
ATOM   4189  HA  GLN A 282       5.351  -6.547 -32.954  1.00  3.700          H  
ATOM   4190 1HB  GLN A 282       6.274  -5.308 -30.349  1.00  5.180          H  
ATOM   4191 2HB  GLN A 282       4.642  -5.247 -30.952  1.00  5.180          H  
ATOM   4192 1HG  GLN A 282       4.528  -7.720 -30.732  1.00  5.180          H  
ATOM   4193 2HG  GLN A 282       6.186  -7.685 -30.064  1.00  5.180          H  
ATOM   4194 1HE2 GLN A 282       4.257  -7.701 -27.014  1.00  5.180          H  
ATOM   4195 2HE2 GLN A 282       4.870  -8.800 -28.221  1.00  5.180          H  
ATOM   4196  N   TRP A 283       5.261  -4.099 -33.634  1.00  3.300          N  
ATOM   4197  CA  TRP A 283       5.326  -2.746 -34.203  1.00  3.410          C  
ATOM   4198  C   TRP A 283       3.934  -2.096 -34.338  1.00  3.310          C  
ATOM   4199  O   TRP A 283       2.946  -2.784 -34.598  1.00  3.540          O  
ATOM   4200  CB  TRP A 283       6.018  -2.836 -35.571  1.00  4.730          C  
ATOM   4201  CG  TRP A 283       6.264  -1.547 -36.304  1.00  4.730          C  
ATOM   4202  CD1 TRP A 283       7.389  -0.776 -36.253  1.00  4.730          C  
ATOM   4203  CD2 TRP A 283       5.376  -0.898 -37.232  1.00  4.730          C  
ATOM   4204  NE1 TRP A 283       7.265   0.296 -37.082  1.00  4.730          N  
ATOM   4205  CE2 TRP A 283       6.028   0.229 -37.699  1.00  4.730          C  
ATOM   4206  CE3 TRP A 283       4.101  -1.188 -37.706  1.00  4.730          C  
ATOM   4207  CZ2 TRP A 283       5.451   1.056 -38.631  1.00  4.730          C  
ATOM   4208  CZ3 TRP A 283       3.531  -0.350 -38.633  1.00  4.730          C  
ATOM   4209  CH2 TRP A 283       4.190   0.745 -39.087  1.00  4.730          C  
ATOM   4210  H   TRP A 283       4.433  -4.681 -33.792  1.00  3.960          H  
ATOM   4211  HA  TRP A 283       5.933  -2.136 -33.547  1.00  4.090          H  
ATOM   4212 1HB  TRP A 283       6.996  -3.306 -35.436  1.00  5.680          H  
ATOM   4213 2HB  TRP A 283       5.450  -3.483 -36.215  1.00  5.680          H  
ATOM   4214  HD1 TRP A 283       8.249  -0.999 -35.654  1.00  5.680          H  
ATOM   4215  HE1 TRP A 283       8.008   1.031 -37.229  1.00  5.680          H  
ATOM   4216  HE3 TRP A 283       3.563  -2.061 -37.352  1.00  5.680          H  
ATOM   4217  HZ2 TRP A 283       5.966   1.915 -39.014  1.00  5.680          H  
ATOM   4218  HZ3 TRP A 283       2.538  -0.597 -38.994  1.00  5.680          H  
ATOM   4219  HH2 TRP A 283       3.713   1.386 -39.829  1.00  5.680          H  
ATOM   4220  N   ALA A 284       3.846  -0.774 -34.132  1.00  3.130          N  
ATOM   4221  CA  ALA A 284       2.589  -0.021 -34.335  1.00  3.290          C  
ATOM   4222  C   ALA A 284       2.822   1.488 -34.443  1.00  3.200          C  
ATOM   4223  O   ALA A 284       3.872   1.998 -34.065  1.00  3.440          O  
ATOM   4224  CB  ALA A 284       1.613  -0.287 -33.201  1.00  4.540          C  
ATOM   4225  H   ALA A 284       4.702  -0.289 -33.844  1.00  3.760          H  
ATOM   4226  HA  ALA A 284       2.148  -0.356 -35.276  1.00  3.950          H  
ATOM   4227 1HB  ALA A 284       0.682   0.256 -33.393  1.00  5.450          H  
ATOM   4228 2HB  ALA A 284       1.403  -1.347 -33.132  1.00  5.450          H  
ATOM   4229 3HB  ALA A 284       2.049   0.053 -32.271  1.00  5.450          H  
ATOM   4230  N   ILE A 285       1.859   2.217 -35.000  1.00  2.910          N  
ATOM   4231  CA  ILE A 285       1.930   3.680 -35.008  1.00  2.910          C  
ATOM   4232  C   ILE A 285       0.560   4.347 -34.797  1.00  2.930          C  
ATOM   4233  O   ILE A 285      -0.338   4.148 -35.599  1.00  2.920          O  
ATOM   4234  CB  ILE A 285       2.606   4.214 -36.295  1.00  4.070          C  
ATOM   4235  CG1 ILE A 285       2.555   5.808 -36.253  1.00  4.070          C  
ATOM   4236  CG2 ILE A 285       2.064   3.541 -37.548  1.00  4.070          C  
ATOM   4237  CD1 ILE A 285       3.337   6.562 -37.225  1.00  4.070          C  
ATOM   4238  H   ILE A 285       0.995   1.762 -35.326  1.00  3.490          H  
ATOM   4239  HA  ILE A 285       2.596   3.955 -34.200  1.00  3.490          H  
ATOM   4240  HB  ILE A 285       3.661   3.967 -36.236  1.00  4.890          H  
ATOM   4241 1HG1 ILE A 285       1.540   6.120 -36.340  1.00  4.890          H  
ATOM   4242 2HG1 ILE A 285       2.932   6.130 -35.324  1.00  4.890          H  
ATOM   4243 1HG2 ILE A 285       2.595   3.904 -38.419  1.00  4.890          H  
ATOM   4244 2HG2 ILE A 285       2.219   2.468 -37.459  1.00  4.890          H  
ATOM   4245 3HG2 ILE A 285       1.022   3.726 -37.665  1.00  4.890          H  
ATOM   4246 1HD1 ILE A 285       3.182   7.608 -37.029  1.00  4.890          H  
ATOM   4247 2HD1 ILE A 285       4.366   6.331 -37.104  1.00  4.890          H  
ATOM   4248 3HD1 ILE A 285       3.018   6.334 -38.237  1.00  4.890          H  
ATOM   4249  N   PRO A 286       0.390   5.264 -33.834  1.00  3.170          N  
ATOM   4250  CA  PRO A 286      -0.843   5.994 -33.570  1.00  3.310          C  
ATOM   4251  C   PRO A 286      -1.032   7.132 -34.576  1.00  3.100          C  
ATOM   4252  O   PRO A 286      -0.762   8.293 -34.276  1.00  3.100          O  
ATOM   4253  CB  PRO A 286      -0.625   6.475 -32.139  1.00  4.960          C  
ATOM   4254  CG  PRO A 286       0.874   6.657 -32.027  1.00  4.960          C  
ATOM   4255  CD  PRO A 286       1.484   5.588 -32.876  1.00  4.960          C  
ATOM   4256  HA  PRO A 286      -1.688   5.298 -33.627  1.00  3.970          H  
ATOM   4257 1HB  PRO A 286      -1.183   7.418 -31.969  1.00  5.960          H  
ATOM   4258 2HB  PRO A 286      -1.023   5.742 -31.422  1.00  5.960          H  
ATOM   4259 1HG  PRO A 286       1.162   7.675 -32.336  1.00  5.960          H  
ATOM   4260 2HG  PRO A 286       1.195   6.533 -30.989  1.00  5.960          H  
ATOM   4261 1HD  PRO A 286       2.342   6.039 -33.336  1.00  5.960          H  
ATOM   4262 2HD  PRO A 286       1.767   4.734 -32.278  1.00  5.960          H  
ATOM   4263  N   VAL A 287      -1.406   6.760 -35.793  1.00  3.280          N  
ATOM   4264  CA  VAL A 287      -1.533   7.685 -36.918  1.00  3.360          C  
ATOM   4265  C   VAL A 287      -2.822   8.503 -36.903  1.00  3.340          C  
ATOM   4266  O   VAL A 287      -3.910   7.941 -37.017  1.00  3.720          O  
ATOM   4267  CB  VAL A 287      -1.558   6.869 -38.239  1.00  4.670          C  
ATOM   4268  CG1 VAL A 287      -1.736   7.746 -39.432  1.00  4.670          C  
ATOM   4269  CG2 VAL A 287      -0.331   6.110 -38.376  1.00  4.670          C  
ATOM   4270  H   VAL A 287      -1.574   5.762 -35.930  1.00  3.940          H  
ATOM   4271  HA  VAL A 287      -0.678   8.362 -36.905  1.00  4.030          H  
ATOM   4272  HB  VAL A 287      -2.405   6.190 -38.203  1.00  5.610          H  
ATOM   4273 1HG1 VAL A 287      -1.774   7.147 -40.324  1.00  5.610          H  
ATOM   4274 2HG1 VAL A 287      -2.657   8.306 -39.366  1.00  5.610          H  
ATOM   4275 3HG1 VAL A 287      -0.894   8.418 -39.490  1.00  5.610          H  
ATOM   4276 1HG2 VAL A 287      -0.366   5.513 -39.267  1.00  5.610          H  
ATOM   4277 2HG2 VAL A 287       0.517   6.787 -38.419  1.00  5.610          H  
ATOM   4278 3HG2 VAL A 287      -0.247   5.479 -37.545  1.00  5.610          H  
ATOM   4279  N   ASP A 288      -2.680   9.830 -36.845  1.00  3.310          N  
ATOM   4280  CA  ASP A 288      -3.805  10.772 -36.872  1.00  3.600          C  
ATOM   4281  C   ASP A 288      -4.494  10.668 -38.226  1.00  3.570          C  
ATOM   4282  O   ASP A 288      -3.816  10.470 -39.239  1.00  3.900          O  
ATOM   4283  CB  ASP A 288      -3.313  12.216 -36.710  1.00  4.920          C  
ATOM   4284  CG  ASP A 288      -2.769  12.591 -35.323  1.00  4.920          C  
ATOM   4285  OD1 ASP A 288      -2.997  11.905 -34.351  1.00  4.920          O  
ATOM   4286  OD2 ASP A 288      -2.106  13.592 -35.259  1.00  4.920          O  
ATOM   4287  H   ASP A 288      -1.743  10.194 -36.739  1.00  3.970          H  
ATOM   4288  HA  ASP A 288      -4.522  10.519 -36.088  1.00  4.320          H  
ATOM   4289 1HB  ASP A 288      -2.538  12.414 -37.443  1.00  5.910          H  
ATOM   4290 2HB  ASP A 288      -4.144  12.894 -36.938  1.00  5.910          H  
ATOM   4291  N   ALA A 289      -5.800  10.890 -38.286  1.00  3.640          N  
ATOM   4292  CA  ALA A 289      -6.487  10.832 -39.573  1.00  3.970          C  
ATOM   4293  C   ALA A 289      -5.794  11.683 -40.630  1.00  3.620          C  
ATOM   4294  O   ALA A 289      -5.410  12.825 -40.371  1.00  4.130          O  
ATOM   4295  CB  ALA A 289      -7.921  11.318 -39.424  1.00  5.430          C  
ATOM   4296  H   ALA A 289      -6.345  11.004 -37.420  1.00  4.370          H  
ATOM   4297  HA  ALA A 289      -6.485   9.794 -39.908  1.00  4.760          H  
ATOM   4298 1HB  ALA A 289      -8.430  11.244 -40.386  1.00  6.510          H  
ATOM   4299 2HB  ALA A 289      -8.441  10.701 -38.689  1.00  6.510          H  
ATOM   4300 3HB  ALA A 289      -7.924  12.353 -39.094  1.00  6.510          H  
ATOM   4301  N   THR A 290      -5.632  11.092 -41.830  1.00  3.270          N  
ATOM   4302  CA  THR A 290      -5.022  11.672 -43.050  1.00  3.190          C  
ATOM   4303  C   THR A 290      -3.494  11.828 -43.015  1.00  3.040          C  
ATOM   4304  O   THR A 290      -2.893  12.226 -44.015  1.00  3.230          O  
ATOM   4305  CB  THR A 290      -5.629  13.032 -43.455  1.00  4.500          C  
ATOM   4306  OG1 THR A 290      -5.085  14.070 -42.635  1.00  4.500          O  
ATOM   4307  CG2 THR A 290      -7.161  13.026 -43.380  1.00  4.500          C  
ATOM   4308  H   THR A 290      -5.969  10.143 -41.910  1.00  3.920          H  
ATOM   4309  HA  THR A 290      -5.241  10.988 -43.869  1.00  3.830          H  
ATOM   4310  HB  THR A 290      -5.347  13.233 -44.487  1.00  5.400          H  
ATOM   4311  HG1 THR A 290      -5.148  13.789 -41.710  1.00  5.400          H  
ATOM   4312 1HG2 THR A 290      -7.537  13.988 -43.708  1.00  5.400          H  
ATOM   4313 2HG2 THR A 290      -7.552  12.249 -44.031  1.00  5.400          H  
ATOM   4314 3HG2 THR A 290      -7.508  12.843 -42.374  1.00  5.400          H  
ATOM   4315  N   SER A 291      -2.864  11.549 -41.878  1.00  2.950          N  
ATOM   4316  CA  SER A 291      -1.431  11.733 -41.731  1.00  3.010          C  
ATOM   4317  C   SER A 291      -0.670  10.896 -42.780  1.00  2.690          C  
ATOM   4318  O   SER A 291      -1.076   9.768 -43.100  1.00  2.640          O  
ATOM   4319  CB  SER A 291      -1.046  11.388 -40.307  1.00  4.190          C  
ATOM   4320  OG  SER A 291       0.334  11.437 -40.085  1.00  4.190          O  
ATOM   4321  H   SER A 291      -3.382  11.190 -41.068  1.00  3.540          H  
ATOM   4322  HA  SER A 291      -1.239  12.791 -41.876  1.00  3.610          H  
ATOM   4323 1HB  SER A 291      -1.544  12.085 -39.637  1.00  5.030          H  
ATOM   4324 2HB  SER A 291      -1.419  10.427 -40.075  1.00  5.030          H  
ATOM   4325  HG  SER A 291       0.444  11.264 -39.147  1.00  5.030          H  
ATOM   4326  N   PRO A 292       0.426  11.424 -43.372  1.00  2.750          N  
ATOM   4327  CA  PRO A 292       1.245  10.793 -44.396  1.00  2.590          C  
ATOM   4328  C   PRO A 292       2.153   9.702 -43.856  1.00  2.450          C  
ATOM   4329  O   PRO A 292       3.379   9.864 -43.790  1.00  2.970          O  
ATOM   4330  CB  PRO A 292       2.050  11.977 -44.952  1.00  3.880          C  
ATOM   4331  CG  PRO A 292       2.209  12.901 -43.782  1.00  3.880          C  
ATOM   4332  CD  PRO A 292       0.884  12.794 -43.026  1.00  3.880          C  
ATOM   4333  HA  PRO A 292       0.581  10.381 -45.170  1.00  3.110          H  
ATOM   4334 1HB  PRO A 292       3.014  11.628 -45.353  1.00  4.660          H  
ATOM   4335 2HB  PRO A 292       1.506  12.440 -45.790  1.00  4.660          H  
ATOM   4336 1HG  PRO A 292       3.074  12.589 -43.176  1.00  4.660          H  
ATOM   4337 2HG  PRO A 292       2.422  13.924 -44.129  1.00  4.660          H  
ATOM   4338 1HD  PRO A 292       1.071  12.901 -41.952  1.00  4.660          H  
ATOM   4339 2HD  PRO A 292       0.179  13.549 -43.415  1.00  4.660          H  
ATOM   4340  N   VAL A 293       1.533   8.605 -43.453  1.00  2.200          N  
ATOM   4341  CA  VAL A 293       2.261   7.461 -42.925  1.00  2.250          C  
ATOM   4342  C   VAL A 293       2.477   6.530 -44.113  1.00  2.140          C  
ATOM   4343  O   VAL A 293       1.535   6.245 -44.849  1.00  2.360          O  
ATOM   4344  CB  VAL A 293       1.461   6.757 -41.792  1.00  3.130          C  
ATOM   4345  CG1 VAL A 293       0.117   6.213 -42.308  1.00  3.130          C  
ATOM   4346  CG2 VAL A 293       2.295   5.637 -41.188  1.00  3.130          C  
ATOM   4347  H   VAL A 293       0.512   8.606 -43.517  1.00  2.640          H  
ATOM   4348  HA  VAL A 293       3.227   7.782 -42.536  1.00  2.700          H  
ATOM   4349  HB  VAL A 293       1.235   7.496 -41.022  1.00  3.760          H  
ATOM   4350 1HG1 VAL A 293      -0.421   5.755 -41.503  1.00  3.760          H  
ATOM   4351 2HG1 VAL A 293      -0.478   7.031 -42.718  1.00  3.760          H  
ATOM   4352 3HG1 VAL A 293       0.265   5.462 -43.066  1.00  3.760          H  
ATOM   4353 1HG2 VAL A 293       1.750   5.168 -40.382  1.00  3.760          H  
ATOM   4354 2HG2 VAL A 293       2.528   4.888 -41.945  1.00  3.760          H  
ATOM   4355 3HG2 VAL A 293       3.209   6.056 -40.802  1.00  3.760          H  
ATOM   4356  N   GLY A 294       3.718   6.142 -44.377  1.00  2.320          N  
ATOM   4357  CA  GLY A 294       3.975   5.293 -45.533  1.00  2.600          C  
ATOM   4358  C   GLY A 294       4.585   3.948 -45.179  1.00  2.480          C  
ATOM   4359  O   GLY A 294       4.751   3.592 -44.006  1.00  2.720          O  
ATOM   4360  H   GLY A 294       4.471   6.417 -43.760  1.00  2.780          H  
ATOM   4361 1HA  GLY A 294       3.046   5.131 -46.079  1.00  3.120          H  
ATOM   4362 2HA  GLY A 294       4.642   5.822 -46.214  1.00  3.120          H  
ATOM   4363  N   ASP A 295       4.985   3.201 -46.209  1.00  2.550          N  
ATOM   4364  CA  ASP A 295       5.562   1.878 -46.003  1.00  2.460          C  
ATOM   4365  C   ASP A 295       7.056   2.015 -45.714  1.00  2.260          C  
ATOM   4366  O   ASP A 295       7.911   1.721 -46.550  1.00  2.390          O  
ATOM   4367  CB  ASP A 295       5.323   0.994 -47.238  1.00  3.480          C  
ATOM   4368  CG  ASP A 295       5.694  -0.465 -47.001  1.00  3.480          C  
ATOM   4369  OD1 ASP A 295       5.997  -0.784 -45.875  1.00  3.480          O  
ATOM   4370  OD2 ASP A 295       5.620  -1.262 -47.927  1.00  3.480          O  
ATOM   4371  H   ASP A 295       4.852   3.545 -47.147  1.00  3.060          H  
ATOM   4372  HA  ASP A 295       5.086   1.410 -45.145  1.00  2.950          H  
ATOM   4373 1HB  ASP A 295       4.270   1.042 -47.521  1.00  4.180          H  
ATOM   4374 2HB  ASP A 295       5.907   1.371 -48.077  1.00  4.180          H  
ATOM   4375  N   PHE A 296       7.345   2.460 -44.494  1.00  2.290          N  
ATOM   4376  CA  PHE A 296       8.698   2.807 -44.034  1.00  2.320          C  
ATOM   4377  C   PHE A 296       9.654   1.622 -44.144  1.00  2.360          C  
ATOM   4378  O   PHE A 296      10.869   1.788 -44.197  1.00  2.330          O  
ATOM   4379  CB  PHE A 296       8.715   3.219 -42.576  1.00  3.240          C  
ATOM   4380  CG  PHE A 296       8.893   2.066 -41.675  1.00  3.240          C  
ATOM   4381  CD1 PHE A 296      10.192   1.737 -41.261  1.00  3.240          C  
ATOM   4382  CD2 PHE A 296       7.855   1.297 -41.243  1.00  3.240          C  
ATOM   4383  CE1 PHE A 296      10.425   0.691 -40.444  1.00  3.240          C  
ATOM   4384  CE2 PHE A 296       8.112   0.248 -40.412  1.00  3.240          C  
ATOM   4385  CZ  PHE A 296       9.381  -0.052 -40.012  1.00  3.240          C  
ATOM   4386  H   PHE A 296       6.533   2.670 -43.904  1.00  2.750          H  
ATOM   4387  HA  PHE A 296       9.064   3.628 -44.649  1.00  2.780          H  
ATOM   4388 1HB  PHE A 296       9.513   3.931 -42.390  1.00  3.880          H  
ATOM   4389 2HB  PHE A 296       7.772   3.711 -42.324  1.00  3.880          H  
ATOM   4390  HD1 PHE A 296      11.022   2.344 -41.605  1.00  3.880          H  
ATOM   4391  HD2 PHE A 296       6.835   1.525 -41.553  1.00  3.880          H  
ATOM   4392  HE1 PHE A 296      11.440   0.469 -40.138  1.00  3.880          H  
ATOM   4393  HE2 PHE A 296       7.302  -0.362 -40.057  1.00  3.880          H  
ATOM   4394  HZ  PHE A 296       9.534  -0.885 -39.352  1.00  3.880          H  
ATOM   4395  N   TYR A 297       9.114   0.415 -44.187  1.00  2.630          N  
ATOM   4396  CA  TYR A 297       9.896  -0.804 -44.234  1.00  2.950          C  
ATOM   4397  C   TYR A 297      10.774  -0.845 -45.487  1.00  2.860          C  
ATOM   4398  O   TYR A 297      11.748  -1.595 -45.545  1.00  3.160          O  
ATOM   4399  CB  TYR A 297       8.967  -2.028 -44.233  1.00  4.000          C  
ATOM   4400  CG  TYR A 297       8.219  -2.343 -42.911  1.00  4.000          C  
ATOM   4401  CD1 TYR A 297       6.862  -2.033 -42.792  1.00  4.000          C  
ATOM   4402  CD2 TYR A 297       8.870  -2.974 -41.850  1.00  4.000          C  
ATOM   4403  CE1 TYR A 297       6.164  -2.348 -41.626  1.00  4.000          C  
ATOM   4404  CE2 TYR A 297       8.165  -3.287 -40.683  1.00  4.000          C  
ATOM   4405  CZ  TYR A 297       6.819  -2.976 -40.578  1.00  4.000          C  
ATOM   4406  OH  TYR A 297       6.127  -3.289 -39.436  1.00  4.000          O  
ATOM   4407  H   TYR A 297       8.104   0.350 -44.158  1.00  3.160          H  
ATOM   4408  HA  TYR A 297      10.542  -0.836 -43.358  1.00  3.540          H  
ATOM   4409 1HB  TYR A 297       8.215  -1.894 -45.015  1.00  4.800          H  
ATOM   4410 2HB  TYR A 297       9.546  -2.908 -44.501  1.00  4.800          H  
ATOM   4411  HD1 TYR A 297       6.340  -1.548 -43.618  1.00  4.800          H  
ATOM   4412  HD2 TYR A 297       9.924  -3.228 -41.932  1.00  4.800          H  
ATOM   4413  HE1 TYR A 297       5.103  -2.106 -41.543  1.00  4.800          H  
ATOM   4414  HE2 TYR A 297       8.669  -3.782 -39.856  1.00  4.800          H  
ATOM   4415  HH  TYR A 297       5.215  -2.986 -39.530  1.00  4.800          H  
ATOM   4416  N   ARG A 298      10.417  -0.049 -46.503  1.00  2.630          N  
ATOM   4417  CA  ARG A 298      11.141   0.013 -47.767  1.00  2.790          C  
ATOM   4418  C   ARG A 298      12.238   1.094 -47.803  1.00  2.520          C  
ATOM   4419  O   ARG A 298      12.849   1.314 -48.853  1.00  2.710          O  
ATOM   4420  CB  ARG A 298      10.149   0.238 -48.889  1.00  3.840          C  
ATOM   4421  CG  ARG A 298       9.203  -0.927 -49.078  1.00  3.840          C  
ATOM   4422  CD  ARG A 298       8.195  -0.686 -50.117  1.00  3.840          C  
ATOM   4423  NE  ARG A 298       7.248  -1.784 -50.162  1.00  3.840          N  
ATOM   4424  CZ  ARG A 298       7.358  -2.923 -50.891  1.00  3.840          C  
ATOM   4425  NH1 ARG A 298       8.390  -3.125 -51.695  1.00  3.840          N  
ATOM   4426  NH2 ARG A 298       6.414  -3.844 -50.786  1.00  3.840          N  
ATOM   4427  H   ARG A 298       9.592   0.553 -46.388  1.00  3.160          H  
ATOM   4428  HA  ARG A 298      11.615  -0.955 -47.924  1.00  3.350          H  
ATOM   4429 1HB  ARG A 298       9.548   1.122 -48.673  1.00  4.610          H  
ATOM   4430 2HB  ARG A 298      10.676   0.408 -49.826  1.00  4.610          H  
ATOM   4431 1HG  ARG A 298       9.773  -1.811 -49.349  1.00  4.610          H  
ATOM   4432 2HG  ARG A 298       8.668  -1.114 -48.143  1.00  4.610          H  
ATOM   4433 1HD  ARG A 298       7.643   0.221 -49.867  1.00  4.610          H  
ATOM   4434 2HD  ARG A 298       8.661  -0.571 -51.091  1.00  4.610          H  
ATOM   4435  HE  ARG A 298       6.437  -1.689 -49.521  1.00  4.610          H  
ATOM   4436 1HH1 ARG A 298       9.113  -2.430 -51.777  1.00  4.610          H  
ATOM   4437 2HH1 ARG A 298       8.456  -3.981 -52.229  1.00  4.610          H  
ATOM   4438 1HH2 ARG A 298       5.625  -3.687 -50.164  1.00  4.610          H  
ATOM   4439 2HH2 ARG A 298       6.475  -4.699 -51.314  1.00  4.610          H  
ATOM   4440  N   LEU A 299      12.474   1.772 -46.680  1.00  2.250          N  
ATOM   4441  CA  LEU A 299      13.524   2.785 -46.581  1.00  2.230          C  
ATOM   4442  C   LEU A 299      14.894   2.129 -46.491  1.00  2.260          C  
ATOM   4443  O   LEU A 299      15.031   1.037 -45.942  1.00  2.670          O  
ATOM   4444  CB  LEU A 299      13.314   3.641 -45.321  1.00  3.130          C  
ATOM   4445  CG  LEU A 299      12.057   4.522 -45.245  1.00  3.130          C  
ATOM   4446  CD1 LEU A 299      11.933   5.042 -43.816  1.00  3.130          C  
ATOM   4447  CD2 LEU A 299      12.162   5.699 -46.212  1.00  3.130          C  
ATOM   4448  H   LEU A 299      11.904   1.575 -45.854  1.00  2.700          H  
ATOM   4449  HA  LEU A 299      13.502   3.406 -47.472  1.00  2.680          H  
ATOM   4450 1HB  LEU A 299      13.250   2.968 -44.483  1.00  3.760          H  
ATOM   4451 2HB  LEU A 299      14.190   4.277 -45.178  1.00  3.760          H  
ATOM   4452  HG  LEU A 299      11.187   3.939 -45.493  1.00  3.760          H  
ATOM   4453 1HD1 LEU A 299      11.050   5.667 -43.720  1.00  3.760          H  
ATOM   4454 2HD1 LEU A 299      11.850   4.198 -43.137  1.00  3.760          H  
ATOM   4455 3HD1 LEU A 299      12.814   5.613 -43.563  1.00  3.760          H  
ATOM   4456 1HD2 LEU A 299      11.265   6.313 -46.129  1.00  3.760          H  
ATOM   4457 2HD2 LEU A 299      13.038   6.300 -45.965  1.00  3.760          H  
ATOM   4458 3HD2 LEU A 299      12.248   5.335 -47.232  1.00  3.760          H  
ATOM   4459  N   ILE A 300      15.909   2.794 -47.040  1.00  2.280          N  
ATOM   4460  CA  ILE A 300      17.278   2.316 -46.925  1.00  2.400          C  
ATOM   4461  C   ILE A 300      18.165   3.420 -46.329  1.00  2.080          C  
ATOM   4462  O   ILE A 300      18.246   4.488 -46.936  1.00  2.510          O  
ATOM   4463  CB  ILE A 300      17.838   1.908 -48.306  1.00  3.310          C  
ATOM   4464  CG1 ILE A 300      16.954   0.772 -48.909  1.00  3.310          C  
ATOM   4465  CG2 ILE A 300      19.315   1.480 -48.173  1.00  3.310          C  
ATOM   4466  CD1 ILE A 300      17.256   0.428 -50.350  1.00  3.310          C  
ATOM   4467  H   ILE A 300      15.722   3.664 -47.522  1.00  2.740          H  
ATOM   4468  HA  ILE A 300      17.263   1.434 -46.303  1.00  2.880          H  
ATOM   4469  HB  ILE A 300      17.776   2.761 -48.981  1.00  3.970          H  
ATOM   4470 1HG1 ILE A 300      17.070  -0.123 -48.302  1.00  3.970          H  
ATOM   4471 2HG1 ILE A 300      15.911   1.079 -48.870  1.00  3.970          H  
ATOM   4472 1HG2 ILE A 300      19.718   1.213 -49.139  1.00  3.970          H  
ATOM   4473 2HG2 ILE A 300      19.912   2.301 -47.770  1.00  3.970          H  
ATOM   4474 3HG2 ILE A 300      19.391   0.625 -47.506  1.00  3.970          H  
ATOM   4475 1HD1 ILE A 300      16.576  -0.359 -50.677  1.00  3.970          H  
ATOM   4476 2HD1 ILE A 300      17.108   1.314 -50.968  1.00  3.970          H  
ATOM   4477 3HD1 ILE A 300      18.275   0.080 -50.455  1.00  3.970          H  
ATOM   4478  N   PRO A 301      18.833   3.196 -45.176  1.00  2.110          N  
ATOM   4479  CA  PRO A 301      19.698   4.138 -44.486  1.00  2.350          C  
ATOM   4480  C   PRO A 301      21.003   4.281 -45.248  1.00  2.080          C  
ATOM   4481  O   PRO A 301      21.422   3.335 -45.909  1.00  2.540          O  
ATOM   4482  CB  PRO A 301      19.859   3.476 -43.112  1.00  3.530          C  
ATOM   4483  CG  PRO A 301      19.734   2.009 -43.382  1.00  3.530          C  
ATOM   4484  CD  PRO A 301      18.730   1.895 -44.502  1.00  3.530          C  
ATOM   4485  HA  PRO A 301      19.209   5.100 -44.397  1.00  2.820          H  
ATOM   4486 1HB  PRO A 301      20.793   3.745 -42.658  1.00  4.230          H  
ATOM   4487 2HB  PRO A 301      19.074   3.856 -42.438  1.00  4.230          H  
ATOM   4488 1HG  PRO A 301      20.719   1.604 -43.669  1.00  4.230          H  
ATOM   4489 2HG  PRO A 301      19.423   1.476 -42.475  1.00  4.230          H  
ATOM   4490 1HD  PRO A 301      19.063   1.081 -45.157  1.00  4.230          H  
ATOM   4491 2HD  PRO A 301      17.718   1.743 -44.110  1.00  4.230          H  
ATOM   4492  N   GLN A 302      21.680   5.422 -45.101  1.00  1.870          N  
ATOM   4493  CA  GLN A 302      23.003   5.615 -45.706  1.00  1.760          C  
ATOM   4494  C   GLN A 302      23.957   4.401 -45.590  1.00  1.460          C  
ATOM   4495  O   GLN A 302      24.569   4.029 -46.591  1.00  1.580          O  
ATOM   4496  CB  GLN A 302      23.654   6.892 -45.169  1.00  2.510          C  
ATOM   4497  CG  GLN A 302      25.071   7.153 -45.690  1.00  2.510          C  
ATOM   4498  CD  GLN A 302      25.114   7.513 -47.157  1.00  2.510          C  
ATOM   4499  OE1 GLN A 302      24.440   8.455 -47.592  1.00  2.510          O  
ATOM   4500  NE2 GLN A 302      25.897   6.774 -47.930  1.00  2.510          N  
ATOM   4501  H   GLN A 302      21.255   6.187 -44.575  1.00  2.240          H  
ATOM   4502  HA  GLN A 302      22.842   5.782 -46.772  1.00  2.110          H  
ATOM   4503 1HB  GLN A 302      23.048   7.730 -45.511  1.00  3.010          H  
ATOM   4504 2HB  GLN A 302      23.625   6.941 -44.109  1.00  3.010          H  
ATOM   4505 1HG  GLN A 302      25.509   7.960 -45.118  1.00  3.010          H  
ATOM   4506 2HG  GLN A 302      25.676   6.256 -45.545  1.00  3.010          H  
ATOM   4507 1HE2 GLN A 302      25.966   6.966 -48.911  1.00  3.010          H  
ATOM   4508 2HE2 GLN A 302      26.414   6.009 -47.532  1.00  3.010          H  
ATOM   4509  N   PRO A 303      24.157   3.813 -44.394  1.00  1.450          N  
ATOM   4510  CA  PRO A 303      23.813   4.183 -43.022  1.00  1.230          C  
ATOM   4511  C   PRO A 303      24.698   5.255 -42.425  1.00  1.060          C  
ATOM   4512  O   PRO A 303      25.887   5.339 -42.743  1.00  1.170          O  
ATOM   4513  CB  PRO A 303      23.990   2.867 -42.287  1.00  1.840          C  
ATOM   4514  CG  PRO A 303      25.071   2.158 -43.040  1.00  1.840          C  
ATOM   4515  CD  PRO A 303      24.856   2.533 -44.479  1.00  1.840          C  
ATOM   4516  HA  PRO A 303      22.771   4.509 -42.968  1.00  1.480          H  
ATOM   4517 1HB  PRO A 303      24.312   3.075 -41.273  1.00  2.210          H  
ATOM   4518 2HB  PRO A 303      23.048   2.317 -42.235  1.00  2.210          H  
ATOM   4519 1HG  PRO A 303      26.059   2.478 -42.665  1.00  2.210          H  
ATOM   4520 2HG  PRO A 303      25.005   1.078 -42.866  1.00  2.210          H  
ATOM   4521 1HD  PRO A 303      25.821   2.668 -44.988  1.00  2.210          H  
ATOM   4522 2HD  PRO A 303      24.214   1.802 -44.998  1.00  2.210          H  
ATOM   4523  N   ALA A 304      24.159   6.000 -41.469  1.00  0.880          N  
ATOM   4524  CA  ALA A 304      24.922   6.947 -40.647  1.00  0.790          C  
ATOM   4525  C   ALA A 304      26.127   6.298 -39.921  1.00  0.840          C  
ATOM   4526  O   ALA A 304      27.117   6.967 -39.627  1.00  1.270          O  
ATOM   4527  CB  ALA A 304      24.016   7.620 -39.631  1.00  1.140          C  
ATOM   4528  H   ALA A 304      23.149   5.929 -41.310  1.00  1.060          H  
ATOM   4529  HA  ALA A 304      25.312   7.714 -41.320  1.00  0.950          H  
ATOM   4530 1HB  ALA A 304      24.588   8.350 -39.101  1.00  1.370          H  
ATOM   4531 2HB  ALA A 304      23.191   8.113 -40.141  1.00  1.370          H  
ATOM   4532 3HB  ALA A 304      23.628   6.891 -38.934  1.00  1.370          H  
ATOM   4533  N   PHE A 305      25.980   5.025 -39.544  1.00  0.710          N  
ATOM   4534  CA  PHE A 305      26.953   4.257 -38.759  1.00  0.790          C  
ATOM   4535  C   PHE A 305      27.722   3.179 -39.495  1.00  0.840          C  
ATOM   4536  O   PHE A 305      27.477   2.860 -40.657  1.00  1.330          O  
ATOM   4537  CB  PHE A 305      26.223   3.436 -37.693  1.00  1.070          C  
ATOM   4538  CG  PHE A 305      25.249   2.449 -38.361  1.00  1.070          C  
ATOM   4539  CD1 PHE A 305      25.602   1.188 -38.848  1.00  1.070          C  
ATOM   4540  CD2 PHE A 305      24.007   2.799 -38.473  1.00  1.070          C  
ATOM   4541  CE1 PHE A 305      24.674   0.358 -39.436  1.00  1.070          C  
ATOM   4542  CE2 PHE A 305      23.045   1.978 -39.045  1.00  1.070          C  
ATOM   4543  CZ  PHE A 305      23.386   0.756 -39.530  1.00  1.070          C  
ATOM   4544  H   PHE A 305      25.142   4.554 -39.842  1.00  0.850          H  
ATOM   4545  HA  PHE A 305      27.664   4.954 -38.312  1.00  0.950          H  
ATOM   4546 1HB  PHE A 305      26.915   2.868 -37.071  1.00  1.290          H  
ATOM   4547 2HB  PHE A 305      25.654   4.096 -37.039  1.00  1.290          H  
ATOM   4548  HD1 PHE A 305      26.611   0.845 -38.769  1.00  1.290          H  
ATOM   4549  HD2 PHE A 305      23.788   3.760 -38.094  1.00  1.290          H  
ATOM   4550  HE1 PHE A 305      24.978  -0.617 -39.813  1.00  1.290          H  
ATOM   4551  HE2 PHE A 305      22.014   2.300 -39.117  1.00  1.290          H  
ATOM   4552  HZ  PHE A 305      22.632   0.113 -39.984  1.00  1.290          H  
ATOM   4553  N   GLN A 306      28.635   2.566 -38.740  1.00  0.900          N  
ATOM   4554  CA  GLN A 306      29.365   1.377 -39.128  1.00  1.250          C  
ATOM   4555  C   GLN A 306      29.381   0.506 -37.868  1.00  1.010          C  
ATOM   4556  O   GLN A 306      29.608   1.031 -36.779  1.00  1.330          O  
ATOM   4557  CB  GLN A 306      30.790   1.717 -39.583  1.00  1.610          C  
ATOM   4558  CG  GLN A 306      30.873   2.665 -40.791  1.00  1.610          C  
ATOM   4559  CD  GLN A 306      30.792   4.139 -40.414  1.00  1.610          C  
ATOM   4560  OE1 GLN A 306      31.434   4.577 -39.453  1.00  1.610          O  
ATOM   4561  NE2 GLN A 306      30.008   4.908 -41.167  1.00  1.610          N  
ATOM   4562  H   GLN A 306      28.814   2.935 -37.815  1.00  1.080          H  
ATOM   4563  HA  GLN A 306      28.834   0.850 -39.918  1.00  1.500          H  
ATOM   4564 1HB  GLN A 306      31.334   2.171 -38.757  1.00  1.930          H  
ATOM   4565 2HB  GLN A 306      31.312   0.795 -39.845  1.00  1.930          H  
ATOM   4566 1HG  GLN A 306      31.817   2.498 -41.305  1.00  1.930          H  
ATOM   4567 2HG  GLN A 306      30.039   2.446 -41.459  1.00  1.930          H  
ATOM   4568 1HE2 GLN A 306      29.912   5.885 -40.964  1.00  1.930          H  
ATOM   4569 2HE2 GLN A 306      29.486   4.514 -41.937  1.00  1.930          H  
ATOM   4570  N   TRP A 307      29.164  -0.805 -37.999  1.00  1.270          N  
ATOM   4571  CA  TRP A 307      29.203  -1.692 -36.829  1.00  1.370          C  
ATOM   4572  C   TRP A 307      29.979  -2.970 -37.094  1.00  1.130          C  
ATOM   4573  O   TRP A 307      30.104  -3.421 -38.231  1.00  1.570          O  
ATOM   4574  CB  TRP A 307      27.830  -2.166 -36.309  1.00  1.880          C  
ATOM   4575  CG  TRP A 307      26.842  -1.161 -35.846  1.00  1.880          C  
ATOM   4576  CD1 TRP A 307      25.711  -0.837 -36.470  1.00  1.880          C  
ATOM   4577  CD2 TRP A 307      26.902  -0.324 -34.680  1.00  1.880          C  
ATOM   4578  NE1 TRP A 307      25.044   0.138 -35.782  1.00  1.880          N  
ATOM   4579  CE2 TRP A 307      25.759   0.464 -34.690  1.00  1.880          C  
ATOM   4580  CE3 TRP A 307      27.816  -0.179 -33.652  1.00  1.880          C  
ATOM   4581  CZ2 TRP A 307      25.502   1.388 -33.706  1.00  1.880          C  
ATOM   4582  CZ3 TRP A 307      27.557   0.738 -32.661  1.00  1.880          C  
ATOM   4583  CH2 TRP A 307      26.429   1.500 -32.689  1.00  1.880          C  
ATOM   4584  H   TRP A 307      28.978  -1.198 -38.911  1.00  1.520          H  
ATOM   4585  HA  TRP A 307      29.702  -1.164 -36.019  1.00  1.640          H  
ATOM   4586 1HB  TRP A 307      27.346  -2.722 -37.105  1.00  2.250          H  
ATOM   4587 2HB  TRP A 307      27.976  -2.854 -35.503  1.00  2.250          H  
ATOM   4588  HD1 TRP A 307      25.375  -1.292 -37.389  1.00  2.250          H  
ATOM   4589  HE1 TRP A 307      24.162   0.557 -36.062  1.00  2.250          H  
ATOM   4590  HE3 TRP A 307      28.719  -0.779 -33.626  1.00  2.250          H  
ATOM   4591  HZ2 TRP A 307      24.603   2.015 -33.710  1.00  2.250          H  
ATOM   4592  HZ3 TRP A 307      28.283   0.845 -31.857  1.00  2.250          H  
ATOM   4593  HH2 TRP A 307      26.263   2.211 -31.901  1.00  2.250          H  
ATOM   4594  N   ALA A 308      30.433  -3.594 -36.007  1.00  1.190          N  
ATOM   4595  CA  ALA A 308      31.089  -4.904 -36.021  1.00  1.240          C  
ATOM   4596  C   ALA A 308      30.066  -6.050 -36.062  1.00  1.140          C  
ATOM   4597  O   ALA A 308      30.432  -7.225 -36.025  1.00  1.450          O  
ATOM   4598  CB  ALA A 308      31.969  -5.060 -34.794  1.00  1.720          C  
ATOM   4599  H   ALA A 308      30.332  -3.131 -35.114  1.00  1.430          H  
ATOM   4600  HA  ALA A 308      31.705  -4.965 -36.918  1.00  1.490          H  
ATOM   4601 1HB  ALA A 308      32.468  -6.028 -34.833  1.00  2.060          H  
ATOM   4602 2HB  ALA A 308      32.717  -4.267 -34.773  1.00  2.060          H  
ATOM   4603 3HB  ALA A 308      31.356  -5.005 -33.897  1.00  2.060          H  
ATOM   4604  N   PHE A 309      28.788  -5.698 -36.086  1.00  0.990          N  
ATOM   4605  CA  PHE A 309      27.676  -6.632 -36.067  1.00  0.960          C  
ATOM   4606  C   PHE A 309      26.482  -6.140 -36.874  1.00  0.840          C  
ATOM   4607  O   PHE A 309      26.340  -4.953 -37.158  1.00  0.920          O  
ATOM   4608  CB  PHE A 309      27.217  -6.819 -34.621  1.00  1.360          C  
ATOM   4609  CG  PHE A 309      26.739  -5.507 -34.000  1.00  1.360          C  
ATOM   4610  CD1 PHE A 309      25.406  -5.090 -34.085  1.00  1.360          C  
ATOM   4611  CD2 PHE A 309      27.636  -4.691 -33.326  1.00  1.360          C  
ATOM   4612  CE1 PHE A 309      24.999  -3.898 -33.530  1.00  1.360          C  
ATOM   4613  CE2 PHE A 309      27.222  -3.509 -32.766  1.00  1.360          C  
ATOM   4614  CZ  PHE A 309      25.908  -3.112 -32.871  1.00  1.360          C  
ATOM   4615  H   PHE A 309      28.571  -4.716 -36.117  1.00  1.190          H  
ATOM   4616  HA  PHE A 309      28.012  -7.583 -36.480  1.00  1.150          H  
ATOM   4617 1HB  PHE A 309      26.393  -7.533 -34.584  1.00  1.630          H  
ATOM   4618 2HB  PHE A 309      28.034  -7.214 -34.022  1.00  1.630          H  
ATOM   4619  HD1 PHE A 309      24.684  -5.711 -34.601  1.00  1.630          H  
ATOM   4620  HD2 PHE A 309      28.678  -5.000 -33.240  1.00  1.630          H  
ATOM   4621  HE1 PHE A 309      23.960  -3.585 -33.614  1.00  1.630          H  
ATOM   4622  HE2 PHE A 309      27.933  -2.878 -32.237  1.00  1.630          H  
ATOM   4623  HZ  PHE A 309      25.600  -2.172 -32.430  1.00  1.630          H  
ATOM   4624  N   GLU A 310      25.594  -7.062 -37.223  1.00  0.810          N  
ATOM   4625  CA  GLU A 310      24.359  -6.700 -37.897  1.00  0.750          C  
ATOM   4626  C   GLU A 310      23.300  -6.413 -36.825  1.00  0.690          C  
ATOM   4627  O   GLU A 310      23.176  -7.215 -35.898  1.00  0.680          O  
ATOM   4628  CB  GLU A 310      23.906  -7.839 -38.819  1.00  1.070          C  
ATOM   4629  CG  GLU A 310      22.651  -7.549 -39.647  1.00  1.070          C  
ATOM   4630  CD  GLU A 310      22.280  -8.680 -40.558  1.00  1.070          C  
ATOM   4631  OE1 GLU A 310      23.000  -9.647 -40.590  1.00  1.070          O  
ATOM   4632  OE2 GLU A 310      21.263  -8.582 -41.229  1.00  1.070          O  
ATOM   4633  H   GLU A 310      25.771  -8.032 -36.998  1.00  0.970          H  
ATOM   4634  HA  GLU A 310      24.562  -5.827 -38.502  1.00  0.900          H  
ATOM   4635 1HB  GLU A 310      24.711  -8.089 -39.509  1.00  1.290          H  
ATOM   4636 2HB  GLU A 310      23.702  -8.727 -38.220  1.00  1.290          H  
ATOM   4637 1HG  GLU A 310      21.814  -7.349 -38.974  1.00  1.290          H  
ATOM   4638 2HG  GLU A 310      22.822  -6.659 -40.247  1.00  1.290          H  
ATOM   4639  N   PRO A 311      22.575  -5.277 -36.873  1.00  0.670          N  
ATOM   4640  CA  PRO A 311      21.532  -4.900 -35.927  1.00  0.640          C  
ATOM   4641  C   PRO A 311      20.329  -5.842 -36.014  1.00  0.620          C  
ATOM   4642  O   PRO A 311      20.051  -6.395 -37.074  1.00  0.640          O  
ATOM   4643  CB  PRO A 311      21.207  -3.453 -36.342  1.00  0.960          C  
ATOM   4644  CG  PRO A 311      21.638  -3.340 -37.783  1.00  0.960          C  
ATOM   4645  CD  PRO A 311      22.825  -4.267 -37.925  1.00  0.960          C  
ATOM   4646  HA  PRO A 311      21.952  -4.920 -34.910  1.00  0.770          H  
ATOM   4647 1HB  PRO A 311      20.130  -3.277 -36.235  1.00  1.150          H  
ATOM   4648 2HB  PRO A 311      21.718  -2.748 -35.675  1.00  1.150          H  
ATOM   4649 1HG  PRO A 311      20.816  -3.634 -38.439  1.00  1.150          H  
ATOM   4650 2HG  PRO A 311      21.881  -2.291 -38.024  1.00  1.150          H  
ATOM   4651 1HD  PRO A 311      22.770  -4.705 -38.925  1.00  1.150          H  
ATOM   4652 2HD  PRO A 311      23.778  -3.735 -37.737  1.00  1.150          H  
ATOM   4653  N   ASP A 312      19.612  -5.993 -34.904  1.00  0.590          N  
ATOM   4654  CA  ASP A 312      18.411  -6.824 -34.820  1.00  0.600          C  
ATOM   4655  C   ASP A 312      17.214  -6.098 -35.437  1.00  0.600          C  
ATOM   4656  O   ASP A 312      17.330  -4.938 -35.836  1.00  0.600          O  
ATOM   4657  CB  ASP A 312      18.163  -7.157 -33.333  1.00  0.840          C  
ATOM   4658  CG  ASP A 312      17.252  -8.368 -33.052  1.00  0.840          C  
ATOM   4659  OD1 ASP A 312      16.551  -8.778 -33.941  1.00  0.840          O  
ATOM   4660  OD2 ASP A 312      17.252  -8.858 -31.952  1.00  0.840          O  
ATOM   4661  H   ASP A 312      19.919  -5.510 -34.067  1.00  0.710          H  
ATOM   4662  HA  ASP A 312      18.584  -7.747 -35.374  1.00  0.720          H  
ATOM   4663 1HB  ASP A 312      19.127  -7.333 -32.851  1.00  1.000          H  
ATOM   4664 2HB  ASP A 312      17.737  -6.281 -32.853  1.00  1.000          H  
ATOM   4665  N   VAL A 313      16.048  -6.738 -35.451  1.00  0.630          N  
ATOM   4666  CA  VAL A 313      14.882  -6.146 -36.105  1.00  0.650          C  
ATOM   4667  C   VAL A 313      14.384  -4.885 -35.413  1.00  0.620          C  
ATOM   4668  O   VAL A 313      13.927  -3.954 -36.077  1.00  0.660          O  
ATOM   4669  CB  VAL A 313      13.722  -7.182 -36.215  1.00  0.900          C  
ATOM   4670  CG1 VAL A 313      14.198  -8.393 -37.004  1.00  0.900          C  
ATOM   4671  CG2 VAL A 313      13.206  -7.632 -34.830  1.00  0.900          C  
ATOM   4672  H   VAL A 313      16.026  -7.675 -35.060  1.00  0.760          H  
ATOM   4673  HA  VAL A 313      15.173  -5.880 -37.120  1.00  0.780          H  
ATOM   4674  HB  VAL A 313      12.897  -6.730 -36.774  1.00  1.080          H  
ATOM   4675 1HG1 VAL A 313      13.370  -9.100 -37.110  1.00  1.080          H  
ATOM   4676 2HG1 VAL A 313      14.533  -8.073 -37.989  1.00  1.080          H  
ATOM   4677 3HG1 VAL A 313      15.021  -8.876 -36.478  1.00  1.080          H  
ATOM   4678 1HG2 VAL A 313      12.403  -8.350 -34.986  1.00  1.080          H  
ATOM   4679 2HG2 VAL A 313      14.010  -8.105 -34.265  1.00  1.080          H  
ATOM   4680 3HG2 VAL A 313      12.811  -6.799 -34.271  1.00  1.080          H  
ATOM   4681  N   PHE A 314      14.471  -4.828 -34.085  1.00  0.610          N  
ATOM   4682  CA  PHE A 314      13.986  -3.643 -33.400  1.00  0.620          C  
ATOM   4683  C   PHE A 314      14.898  -2.443 -33.654  1.00  0.590          C  
ATOM   4684  O   PHE A 314      14.450  -1.289 -33.677  1.00  0.630          O  
ATOM   4685  CB  PHE A 314      13.823  -3.941 -31.892  1.00  0.860          C  
ATOM   4686  CG  PHE A 314      15.081  -4.115 -31.086  1.00  0.860          C  
ATOM   4687  CD1 PHE A 314      15.658  -3.027 -30.452  1.00  0.860          C  
ATOM   4688  CD2 PHE A 314      15.682  -5.357 -30.936  1.00  0.860          C  
ATOM   4689  CE1 PHE A 314      16.796  -3.163 -29.694  1.00  0.860          C  
ATOM   4690  CE2 PHE A 314      16.822  -5.491 -30.183  1.00  0.860          C  
ATOM   4691  CZ  PHE A 314      17.376  -4.390 -29.566  1.00  0.860          C  
ATOM   4692  H   PHE A 314      14.869  -5.606 -33.574  1.00  0.730          H  
ATOM   4693  HA  PHE A 314      13.002  -3.409 -33.807  1.00  0.740          H  
ATOM   4694 1HB  PHE A 314      13.278  -3.141 -31.431  1.00  1.040          H  
ATOM   4695 2HB  PHE A 314      13.221  -4.839 -31.770  1.00  1.040          H  
ATOM   4696  HD1 PHE A 314      15.202  -2.059 -30.559  1.00  1.040          H  
ATOM   4697  HD2 PHE A 314      15.249  -6.240 -31.417  1.00  1.040          H  
ATOM   4698  HE1 PHE A 314      17.238  -2.296 -29.204  1.00  1.040          H  
ATOM   4699  HE2 PHE A 314      17.289  -6.476 -30.076  1.00  1.040          H  
ATOM   4700  HZ  PHE A 314      18.277  -4.492 -28.982  1.00  1.040          H  
ATOM   4701  N   GLN A 315      16.164  -2.737 -33.935  1.00  0.550          N  
ATOM   4702  CA  GLN A 315      17.168  -1.735 -34.185  1.00  0.560          C  
ATOM   4703  C   GLN A 315      17.022  -1.251 -35.613  1.00  0.600          C  
ATOM   4704  O   GLN A 315      17.026  -0.045 -35.851  1.00  0.630          O  
ATOM   4705  CB  GLN A 315      18.546  -2.342 -33.930  1.00  0.780          C  
ATOM   4706  CG  GLN A 315      18.752  -2.689 -32.480  1.00  0.780          C  
ATOM   4707  CD  GLN A 315      20.002  -3.477 -32.150  1.00  0.780          C  
ATOM   4708  OE1 GLN A 315      20.401  -4.454 -32.803  1.00  0.780          O  
ATOM   4709  NE2 GLN A 315      20.638  -3.081 -31.095  1.00  0.780          N  
ATOM   4710  H   GLN A 315      16.455  -3.706 -33.943  1.00  0.660          H  
ATOM   4711  HA  GLN A 315      17.008  -0.896 -33.513  1.00  0.670          H  
ATOM   4712 1HB  GLN A 315      18.646  -3.249 -34.502  1.00  0.940          H  
ATOM   4713 2HB  GLN A 315      19.323  -1.650 -34.246  1.00  0.940          H  
ATOM   4714 1HG  GLN A 315      18.751  -1.776 -31.884  1.00  0.940          H  
ATOM   4715 2HG  GLN A 315      17.924  -3.307 -32.205  1.00  0.940          H  
ATOM   4716 1HE2 GLN A 315      21.466  -3.562 -30.804  1.00  0.940          H  
ATOM   4717 2HE2 GLN A 315      20.313  -2.284 -30.544  1.00  0.940          H  
ATOM   4718  N   LYS A 316      16.846  -2.186 -36.562  1.00  0.610          N  
ATOM   4719  CA  LYS A 316      16.696  -1.810 -37.959  1.00  0.650          C  
ATOM   4720  C   LYS A 316      15.466  -0.955 -38.168  1.00  0.670          C  
ATOM   4721  O   LYS A 316      15.512   0.015 -38.921  1.00  0.690          O  
ATOM   4722  CB  LYS A 316      16.622  -3.028 -38.885  1.00  0.890          C  
ATOM   4723  CG  LYS A 316      17.933  -3.784 -39.095  1.00  0.890          C  
ATOM   4724  CD  LYS A 316      17.739  -4.978 -40.037  1.00  0.890          C  
ATOM   4725  CE  LYS A 316      19.050  -5.740 -40.257  1.00  0.890          C  
ATOM   4726  NZ  LYS A 316      18.876  -6.941 -41.126  1.00  0.890          N  
ATOM   4727  H   LYS A 316      16.862  -3.177 -36.307  1.00  0.730          H  
ATOM   4728  HA  LYS A 316      17.563  -1.225 -38.252  1.00  0.780          H  
ATOM   4729 1HB  LYS A 316      15.912  -3.742 -38.459  1.00  1.070          H  
ATOM   4730 2HB  LYS A 316      16.235  -2.726 -39.857  1.00  1.070          H  
ATOM   4731 1HG  LYS A 316      18.673  -3.106 -39.518  1.00  1.070          H  
ATOM   4732 2HG  LYS A 316      18.304  -4.146 -38.133  1.00  1.070          H  
ATOM   4733 1HD  LYS A 316      17.002  -5.660 -39.608  1.00  1.070          H  
ATOM   4734 2HD  LYS A 316      17.370  -4.627 -41.000  1.00  1.070          H  
ATOM   4735 1HE  LYS A 316      19.784  -5.077 -40.711  1.00  1.070          H  
ATOM   4736 2HE  LYS A 316      19.421  -6.063 -39.310  1.00  1.070          H  
ATOM   4737 1HZ  LYS A 316      19.790  -7.433 -41.217  1.00  1.070          H  
ATOM   4738 2HZ  LYS A 316      18.217  -7.570 -40.702  1.00  1.070          H  
ATOM   4739 3HZ  LYS A 316      18.548  -6.672 -42.037  1.00  1.070          H  
ATOM   4740  N   GLN A 317      14.354  -1.285 -37.510  1.00  0.670          N  
ATOM   4741  CA  GLN A 317      13.166  -0.485 -37.728  1.00  0.700          C  
ATOM   4742  C   GLN A 317      13.402   0.937 -37.238  1.00  0.670          C  
ATOM   4743  O   GLN A 317      13.079   1.900 -37.941  1.00  0.690          O  
ATOM   4744  CB  GLN A 317      11.984  -1.147 -37.022  1.00  0.970          C  
ATOM   4745  CG  GLN A 317      11.554  -2.439 -37.673  1.00  0.970          C  
ATOM   4746  CD  GLN A 317      10.562  -3.231 -36.853  1.00  0.970          C  
ATOM   4747  OE1 GLN A 317      10.224  -2.888 -35.712  1.00  0.970          O  
ATOM   4748  NE2 GLN A 317      10.139  -4.330 -37.447  1.00  0.970          N  
ATOM   4749  H   GLN A 317      14.324  -2.112 -36.900  1.00  0.800          H  
ATOM   4750  HA  GLN A 317      12.969  -0.448 -38.795  1.00  0.840          H  
ATOM   4751 1HB  GLN A 317      12.274  -1.402 -36.007  1.00  1.160          H  
ATOM   4752 2HB  GLN A 317      11.134  -0.465 -36.980  1.00  1.160          H  
ATOM   4753 1HG  GLN A 317      11.101  -2.227 -38.628  1.00  1.160          H  
ATOM   4754 2HG  GLN A 317      12.427  -3.062 -37.829  1.00  1.160          H  
ATOM   4755 1HE2 GLN A 317       9.517  -5.002 -37.003  1.00  1.160          H  
ATOM   4756 2HE2 GLN A 317      10.466  -4.567 -38.359  1.00  1.160          H  
ATOM   4757  N   ALA A 318      14.016   1.087 -36.058  1.00  0.630          N  
ATOM   4758  CA  ALA A 318      14.284   2.416 -35.545  1.00  0.610          C  
ATOM   4759  C   ALA A 318      15.243   3.183 -36.454  1.00  0.600          C  
ATOM   4760  O   ALA A 318      15.049   4.372 -36.702  1.00  0.600          O  
ATOM   4761  CB  ALA A 318      14.821   2.301 -34.165  1.00  0.860          C  
ATOM   4762  H   ALA A 318      14.265   0.271 -35.485  1.00  0.760          H  
ATOM   4763  HA  ALA A 318      13.352   2.965 -35.521  1.00  0.730          H  
ATOM   4764 1HB  ALA A 318      14.989   3.273 -33.777  1.00  1.030          H  
ATOM   4765 2HB  ALA A 318      14.129   1.768 -33.526  1.00  1.030          H  
ATOM   4766 3HB  ALA A 318      15.722   1.749 -34.243  1.00  1.030          H  
ATOM   4767  N   ILE A 319      16.243   2.494 -37.007  1.00  0.600          N  
ATOM   4768  CA  ILE A 319      17.199   3.112 -37.919  1.00  0.600          C  
ATOM   4769  C   ILE A 319      16.526   3.669 -39.152  1.00  0.600          C  
ATOM   4770  O   ILE A 319      16.809   4.804 -39.551  1.00  0.600          O  
ATOM   4771  CB  ILE A 319      18.286   2.085 -38.308  1.00  0.840          C  
ATOM   4772  CG1 ILE A 319      19.199   1.823 -37.056  1.00  0.840          C  
ATOM   4773  CG2 ILE A 319      19.043   2.530 -39.564  1.00  0.840          C  
ATOM   4774  CD1 ILE A 319      20.085   0.591 -37.155  1.00  0.840          C  
ATOM   4775  H   ILE A 319      16.370   1.511 -36.743  1.00  0.720          H  
ATOM   4776  HA  ILE A 319      17.681   3.938 -37.399  1.00  0.720          H  
ATOM   4777  HB  ILE A 319      17.799   1.141 -38.521  1.00  1.010          H  
ATOM   4778 1HG1 ILE A 319      19.847   2.678 -36.942  1.00  1.010          H  
ATOM   4779 2HG1 ILE A 319      18.580   1.751 -36.171  1.00  1.010          H  
ATOM   4780 1HG2 ILE A 319      19.786   1.794 -39.839  1.00  1.010          H  
ATOM   4781 2HG2 ILE A 319      18.364   2.650 -40.399  1.00  1.010          H  
ATOM   4782 3HG2 ILE A 319      19.502   3.447 -39.368  1.00  1.010          H  
ATOM   4783 1HD1 ILE A 319      20.684   0.518 -36.255  1.00  1.010          H  
ATOM   4784 2HD1 ILE A 319      19.464  -0.292 -37.238  1.00  1.010          H  
ATOM   4785 3HD1 ILE A 319      20.732   0.652 -38.004  1.00  1.010          H  
ATOM   4786  N   LEU A 320      15.647   2.882 -39.769  1.00  0.610          N  
ATOM   4787  CA  LEU A 320      14.944   3.349 -40.950  1.00  0.630          C  
ATOM   4788  C   LEU A 320      14.073   4.560 -40.609  1.00  0.630          C  
ATOM   4789  O   LEU A 320      14.033   5.541 -41.366  1.00  0.640          O  
ATOM   4790  CB  LEU A 320      14.097   2.210 -41.529  1.00  0.870          C  
ATOM   4791  CG  LEU A 320      14.774   1.302 -42.597  1.00  0.870          C  
ATOM   4792  CD1 LEU A 320      16.047   0.659 -42.069  1.00  0.870          C  
ATOM   4793  CD2 LEU A 320      13.774   0.225 -43.018  1.00  0.870          C  
ATOM   4794  H   LEU A 320      15.494   1.929 -39.414  1.00  0.730          H  
ATOM   4795  HA  LEU A 320      15.680   3.656 -41.694  1.00  0.760          H  
ATOM   4796 1HB  LEU A 320      13.773   1.574 -40.701  1.00  1.050          H  
ATOM   4797 2HB  LEU A 320      13.221   2.640 -41.986  1.00  1.050          H  
ATOM   4798  HG  LEU A 320      15.049   1.906 -43.454  1.00  1.050          H  
ATOM   4799 1HD1 LEU A 320      16.480   0.043 -42.854  1.00  1.050          H  
ATOM   4800 2HD1 LEU A 320      16.761   1.416 -41.775  1.00  1.050          H  
ATOM   4801 3HD1 LEU A 320      15.817   0.039 -41.231  1.00  1.050          H  
ATOM   4802 1HD2 LEU A 320      14.225  -0.407 -43.788  1.00  1.050          H  
ATOM   4803 2HD2 LEU A 320      13.500  -0.390 -42.161  1.00  1.050          H  
ATOM   4804 3HD2 LEU A 320      12.888   0.687 -43.422  1.00  1.050          H  
ATOM   4805  N   HIS A 321      13.424   4.536 -39.439  1.00  0.630          N  
ATOM   4806  CA  HIS A 321      12.579   5.658 -39.075  1.00  0.650          C  
ATOM   4807  C   HIS A 321      13.426   6.920 -38.910  1.00  0.620          C  
ATOM   4808  O   HIS A 321      13.072   7.982 -39.435  1.00  0.640          O  
ATOM   4809  CB  HIS A 321      11.841   5.397 -37.747  1.00  0.900          C  
ATOM   4810  CG  HIS A 321      10.813   4.302 -37.793  1.00  0.900          C  
ATOM   4811  ND1 HIS A 321       9.851   4.245 -38.739  1.00  0.900          N  
ATOM   4812  CD2 HIS A 321      10.592   3.250 -36.968  1.00  0.900          C  
ATOM   4813  CE1 HIS A 321       9.081   3.198 -38.520  1.00  0.900          C  
ATOM   4814  NE2 HIS A 321       9.497   2.565 -37.445  1.00  0.900          N  
ATOM   4815  H   HIS A 321      13.460   3.699 -38.844  1.00  0.760          H  
ATOM   4816  HA  HIS A 321      11.845   5.838 -39.856  1.00  0.780          H  
ATOM   4817 1HB  HIS A 321      12.569   5.137 -36.978  1.00  1.080          H  
ATOM   4818 2HB  HIS A 321      11.348   6.315 -37.418  1.00  1.080          H  
ATOM   4819  HD1 HIS A 321       9.719   4.892 -39.491  1.00  1.080          H  
ATOM   4820  HD2 HIS A 321      11.097   2.925 -36.085  1.00  1.080          H  
ATOM   4821  HE1 HIS A 321       8.252   3.004 -39.164  1.00  1.080          H  
ATOM   4822  N   LEU A 322      14.578   6.797 -38.243  1.00  0.590          N  
ATOM   4823  CA  LEU A 322      15.460   7.935 -38.031  1.00  0.590          C  
ATOM   4824  C   LEU A 322      15.999   8.510 -39.330  1.00  0.620          C  
ATOM   4825  O   LEU A 322      16.027   9.725 -39.496  1.00  0.620          O  
ATOM   4826  CB  LEU A 322      16.600   7.531 -37.108  1.00  0.830          C  
ATOM   4827  CG  LEU A 322      16.411   7.770 -35.584  1.00  0.830          C  
ATOM   4828  CD1 LEU A 322      15.064   7.285 -35.089  1.00  0.830          C  
ATOM   4829  CD2 LEU A 322      17.482   7.003 -34.876  1.00  0.830          C  
ATOM   4830  H   LEU A 322      14.820   5.894 -37.825  1.00  0.710          H  
ATOM   4831  HA  LEU A 322      14.884   8.715 -37.552  1.00  0.710          H  
ATOM   4832 1HB  LEU A 322      16.818   6.472 -37.268  1.00  0.990          H  
ATOM   4833 2HB  LEU A 322      17.457   8.107 -37.404  1.00  0.990          H  
ATOM   4834  HG  LEU A 322      16.506   8.821 -35.363  1.00  0.990          H  
ATOM   4835 1HD1 LEU A 322      15.024   7.469 -34.042  1.00  0.990          H  
ATOM   4836 2HD1 LEU A 322      14.243   7.821 -35.571  1.00  0.990          H  
ATOM   4837 3HD1 LEU A 322      14.949   6.239 -35.271  1.00  0.990          H  
ATOM   4838 1HD2 LEU A 322      17.403   7.143 -33.807  1.00  0.990          H  
ATOM   4839 2HD2 LEU A 322      17.385   5.941 -35.103  1.00  0.990          H  
ATOM   4840 3HD2 LEU A 322      18.435   7.356 -35.207  1.00  0.990          H  
ATOM   4841  N   GLU A 323      16.357   7.662 -40.296  1.00  0.630          N  
ATOM   4842  CA  GLU A 323      16.874   8.141 -41.586  1.00  0.670          C  
ATOM   4843  C   GLU A 323      15.874   9.067 -42.285  1.00  0.690          C  
ATOM   4844  O   GLU A 323      16.249  10.038 -42.941  1.00  0.710          O  
ATOM   4845  CB  GLU A 323      17.196   6.977 -42.525  1.00  0.920          C  
ATOM   4846  CG  GLU A 323      17.741   7.420 -43.903  1.00  0.920          C  
ATOM   4847  CD  GLU A 323      19.134   8.050 -43.879  1.00  0.920          C  
ATOM   4848  OE1 GLU A 323      19.945   7.743 -43.024  1.00  0.920          O  
ATOM   4849  OE2 GLU A 323      19.396   8.833 -44.751  1.00  0.920          O  
ATOM   4850  H   GLU A 323      16.343   6.652 -40.103  1.00  0.760          H  
ATOM   4851  HA  GLU A 323      17.791   8.702 -41.402  1.00  0.800          H  
ATOM   4852 1HB  GLU A 323      17.927   6.316 -42.051  1.00  1.110          H  
ATOM   4853 2HB  GLU A 323      16.291   6.389 -42.695  1.00  1.110          H  
ATOM   4854 1HG  GLU A 323      17.716   6.587 -44.583  1.00  1.110          H  
ATOM   4855 2HG  GLU A 323      17.061   8.146 -44.322  1.00  1.110          H  
ATOM   4856  N   ARG A 324      14.586   8.782 -42.110  1.00  0.710          N  
ATOM   4857  CA  ARG A 324      13.508   9.545 -42.729  1.00  0.770          C  
ATOM   4858  C   ARG A 324      13.067  10.723 -41.843  1.00  0.760          C  
ATOM   4859  O   ARG A 324      12.133  11.453 -42.183  1.00  0.790          O  
ATOM   4860  CB  ARG A 324      12.350   8.589 -43.016  1.00  1.050          C  
ATOM   4861  CG  ARG A 324      11.059   9.140 -43.636  1.00  1.050          C  
ATOM   4862  CD  ARG A 324      11.259   9.707 -44.982  1.00  1.050          C  
ATOM   4863  NE  ARG A 324       9.995  10.147 -45.552  1.00  1.050          N  
ATOM   4864  CZ  ARG A 324       9.849  10.819 -46.712  1.00  1.050          C  
ATOM   4865  NH1 ARG A 324      10.901  11.127 -47.443  1.00  1.050          N  
ATOM   4866  NH2 ARG A 324       8.636  11.170 -47.116  1.00  1.050          N  
ATOM   4867  H   ARG A 324      14.342   7.931 -41.581  1.00  0.850          H  
ATOM   4868  HA  ARG A 324      13.878   9.943 -43.672  1.00  0.920          H  
ATOM   4869 1HB  ARG A 324      12.713   7.850 -43.709  1.00  1.260          H  
ATOM   4870 2HB  ARG A 324      12.079   8.064 -42.094  1.00  1.260          H  
ATOM   4871 1HG  ARG A 324      10.375   8.302 -43.751  1.00  1.260          H  
ATOM   4872 2HG  ARG A 324      10.579   9.870 -42.989  1.00  1.260          H  
ATOM   4873 1HD  ARG A 324      11.918  10.570 -44.912  1.00  1.260          H  
ATOM   4874 2HD  ARG A 324      11.695   8.955 -45.639  1.00  1.260          H  
ATOM   4875  HE  ARG A 324       9.155   9.936 -45.023  1.00  1.260          H  
ATOM   4876 1HH1 ARG A 324      11.825  10.863 -47.138  1.00  1.260          H  
ATOM   4877 2HH1 ARG A 324      10.785  11.631 -48.310  1.00  1.260          H  
ATOM   4878 1HH2 ARG A 324       7.827  10.934 -46.555  1.00  1.260          H  
ATOM   4879 2HH2 ARG A 324       8.515  11.675 -47.982  1.00  1.260          H  
ATOM   4880  N   HIS A 325      13.795  10.920 -40.738  1.00  0.750          N  
ATOM   4881  CA  HIS A 325      13.607  11.944 -39.722  1.00  0.760          C  
ATOM   4882  C   HIS A 325      12.308  11.773 -38.935  1.00  0.740          C  
ATOM   4883  O   HIS A 325      11.704  12.758 -38.497  1.00  0.800          O  
ATOM   4884  CB  HIS A 325      13.648  13.334 -40.379  1.00  1.060          C  
ATOM   4885  CG  HIS A 325      14.883  13.555 -41.251  1.00  1.060          C  
ATOM   4886  ND1 HIS A 325      16.161  13.771 -40.736  1.00  1.060          N  
ATOM   4887  CD2 HIS A 325      15.013  13.561 -42.598  1.00  1.060          C  
ATOM   4888  CE1 HIS A 325      17.010  13.898 -41.744  1.00  1.060          C  
ATOM   4889  NE2 HIS A 325      16.337  13.781 -42.879  1.00  1.060          N  
ATOM   4890  H   HIS A 325      14.572  10.289 -40.554  1.00  0.900          H  
ATOM   4891  HA  HIS A 325      14.431  11.887 -39.019  1.00  0.910          H  
ATOM   4892 1HB  HIS A 325      12.757  13.500 -40.979  1.00  1.270          H  
ATOM   4893 2HB  HIS A 325      13.656  14.094 -39.599  1.00  1.270          H  
ATOM   4894  HD1 HIS A 325      16.365  14.263 -39.859  1.00  1.270          H  
ATOM   4895  HD2 HIS A 325      14.295  13.425 -43.406  1.00  1.270          H  
ATOM   4896  HE1 HIS A 325      18.062  14.076 -41.548  1.00  1.270          H  
ATOM   4897  N   ASP A 326      11.900  10.515 -38.726  1.00  0.720          N  
ATOM   4898  CA  ASP A 326      10.722  10.170 -37.948  1.00  0.740          C  
ATOM   4899  C   ASP A 326      11.063   9.694 -36.558  1.00  0.700          C  
ATOM   4900  O   ASP A 326      11.901   8.812 -36.369  1.00  0.760          O  
ATOM   4901  CB  ASP A 326       9.866   9.114 -38.639  1.00  1.030          C  
ATOM   4902  CG  ASP A 326       9.070   9.651 -39.815  1.00  1.030          C  
ATOM   4903  OD1 ASP A 326       8.539  10.732 -39.689  1.00  1.030          O  
ATOM   4904  OD2 ASP A 326       8.960   8.962 -40.808  1.00  1.030          O  
ATOM   4905  H   ASP A 326      12.442   9.728 -39.092  1.00  0.860          H  
ATOM   4906  HA  ASP A 326      10.111  11.066 -37.847  1.00  0.890          H  
ATOM   4907 1HB  ASP A 326      10.506   8.305 -38.988  1.00  1.230          H  
ATOM   4908 2HB  ASP A 326       9.178   8.696 -37.904  1.00  1.230          H  
ATOM   4909  N   SER A 327      10.370  10.263 -35.592  1.00  0.660          N  
ATOM   4910  CA  SER A 327      10.517   9.914 -34.189  1.00  0.630          C  
ATOM   4911  C   SER A 327      10.167   8.439 -33.941  1.00  0.620          C  
ATOM   4912  O   SER A 327       9.380   7.830 -34.687  1.00  0.660          O  
ATOM   4913  CB  SER A 327       9.631  10.807 -33.359  1.00  0.890          C  
ATOM   4914  OG  SER A 327      10.017  12.166 -33.406  1.00  0.890          O  
ATOM   4915  H   SER A 327       9.725  11.003 -35.855  1.00  0.790          H  
ATOM   4916  HA  SER A 327      11.552  10.070 -33.902  1.00  0.760          H  
ATOM   4917 1HB  SER A 327       8.648  10.722 -33.770  1.00  1.070          H  
ATOM   4918 2HB  SER A 327       9.609  10.454 -32.328  1.00  1.070          H  
ATOM   4919  HG  SER A 327       9.347  12.641 -32.893  1.00  1.070          H  
ATOM   4920  N   VAL A 328      10.818   7.851 -32.937  1.00  0.590          N  
ATOM   4921  CA  VAL A 328      10.587   6.445 -32.604  1.00  0.590          C  
ATOM   4922  C   VAL A 328      10.609   6.169 -31.104  1.00  0.600          C  
ATOM   4923  O   VAL A 328      11.382   6.795 -30.377  1.00  0.640          O  
ATOM   4924  CB  VAL A 328      11.680   5.574 -33.290  1.00  0.830          C  
ATOM   4925  CG1 VAL A 328      13.052   5.881 -32.698  1.00  0.830          C  
ATOM   4926  CG2 VAL A 328      11.384   4.093 -33.168  1.00  0.830          C  
ATOM   4927  H   VAL A 328      11.453   8.439 -32.384  1.00  0.710          H  
ATOM   4928  HA  VAL A 328       9.615   6.161 -32.996  1.00  0.710          H  
ATOM   4929  HB  VAL A 328      11.708   5.854 -34.349  1.00  0.990          H  
ATOM   4930 1HG1 VAL A 328      13.811   5.310 -33.221  1.00  0.990          H  
ATOM   4931 2HG1 VAL A 328      13.243   6.938 -32.810  1.00  0.990          H  
ATOM   4932 3HG1 VAL A 328      13.082   5.619 -31.649  1.00  0.990          H  
ATOM   4933 1HG2 VAL A 328      12.150   3.559 -33.682  1.00  0.990          H  
ATOM   4934 2HG2 VAL A 328      11.374   3.775 -32.137  1.00  0.990          H  
ATOM   4935 3HG2 VAL A 328      10.416   3.874 -33.624  1.00  0.990          H  
ATOM   4936  N   PHE A 329       9.799   5.212 -30.666  1.00  0.590          N  
ATOM   4937  CA  PHE A 329       9.842   4.710 -29.307  1.00  0.580          C  
ATOM   4938  C   PHE A 329      10.171   3.238 -29.397  1.00  0.560          C  
ATOM   4939  O   PHE A 329       9.350   2.445 -29.853  1.00  0.600          O  
ATOM   4940  CB  PHE A 329       8.517   4.913 -28.545  1.00  0.820          C  
ATOM   4941  CG  PHE A 329       8.551   4.518 -27.015  1.00  0.820          C  
ATOM   4942  CD1 PHE A 329       9.715   4.088 -26.380  1.00  0.820          C  
ATOM   4943  CD2 PHE A 329       7.429   4.611 -26.214  1.00  0.820          C  
ATOM   4944  CE1 PHE A 329       9.757   3.762 -25.103  1.00  0.820          C  
ATOM   4945  CE2 PHE A 329       7.498   4.267 -24.873  1.00  0.820          C  
ATOM   4946  CZ  PHE A 329       8.660   3.837 -24.331  1.00  0.820          C  
ATOM   4947  H   PHE A 329       9.150   4.791 -31.327  1.00  0.710          H  
ATOM   4948  HA  PHE A 329      10.657   5.186 -28.790  1.00  0.700          H  
ATOM   4949 1HB  PHE A 329       8.196   5.925 -28.638  1.00  0.980          H  
ATOM   4950 2HB  PHE A 329       7.759   4.299 -29.020  1.00  0.980          H  
ATOM   4951  HD1 PHE A 329      10.620   4.005 -26.892  1.00  0.980          H  
ATOM   4952  HD2 PHE A 329       6.495   4.949 -26.639  1.00  0.980          H  
ATOM   4953  HE1 PHE A 329      10.698   3.444 -24.708  1.00  0.980          H  
ATOM   4954  HE2 PHE A 329       6.627   4.336 -24.246  1.00  0.980          H  
ATOM   4955  HZ  PHE A 329       8.709   3.568 -23.278  1.00  0.980          H  
ATOM   4956  N   VAL A 330      11.381   2.884 -28.981  1.00  0.530          N  
ATOM   4957  CA  VAL A 330      11.845   1.518 -29.091  1.00  0.500          C  
ATOM   4958  C   VAL A 330      12.133   0.916 -27.711  1.00  0.490          C  
ATOM   4959  O   VAL A 330      13.062   1.320 -26.993  1.00  0.490          O  
ATOM   4960  CB  VAL A 330      13.052   1.489 -30.068  1.00  0.710          C  
ATOM   4961  CG1 VAL A 330      14.132   2.491 -29.634  1.00  0.710          C  
ATOM   4962  CG2 VAL A 330      13.623   0.084 -30.172  1.00  0.710          C  
ATOM   4963  H   VAL A 330      11.973   3.604 -28.555  1.00  0.640          H  
ATOM   4964  HA  VAL A 330      11.053   0.930 -29.536  1.00  0.600          H  
ATOM   4965  HB  VAL A 330      12.703   1.799 -31.050  1.00  0.850          H  
ATOM   4966 1HG1 VAL A 330      14.936   2.474 -30.344  1.00  0.850          H  
ATOM   4967 2HG1 VAL A 330      13.717   3.497 -29.597  1.00  0.850          H  
ATOM   4968 3HG1 VAL A 330      14.526   2.234 -28.659  1.00  0.850          H  
ATOM   4969 1HG2 VAL A 330      14.443   0.088 -30.892  1.00  0.850          H  
ATOM   4970 2HG2 VAL A 330      13.994  -0.244 -29.200  1.00  0.850          H  
ATOM   4971 3HG2 VAL A 330      12.855  -0.603 -30.510  1.00  0.850          H  
ATOM   4972  N   ALA A 331      11.313  -0.076 -27.367  1.00  0.510          N  
ATOM   4973  CA  ALA A 331      11.378  -0.722 -26.073  1.00  0.530          C  
ATOM   4974  C   ALA A 331      12.008  -2.121 -26.185  1.00  0.530          C  
ATOM   4975  O   ALA A 331      11.519  -2.994 -26.914  1.00  0.590          O  
ATOM   4976  CB  ALA A 331       9.990  -0.761 -25.465  1.00  0.730          C  
ATOM   4977  H   ALA A 331      10.591  -0.356 -28.041  1.00  0.610          H  
ATOM   4978  HA  ALA A 331      12.011  -0.118 -25.434  1.00  0.640          H  
ATOM   4979 1HB  ALA A 331      10.050  -1.177 -24.494  1.00  0.880          H  
ATOM   4980 2HB  ALA A 331       9.600   0.256 -25.390  1.00  0.880          H  
ATOM   4981 3HB  ALA A 331       9.331  -1.358 -26.094  1.00  0.880          H  
ATOM   4982  N   ALA A 332      13.119  -2.311 -25.477  1.00  0.500          N  
ATOM   4983  CA  ALA A 332      13.894  -3.546 -25.473  1.00  0.520          C  
ATOM   4984  C   ALA A 332      14.704  -3.606 -24.195  1.00  0.490          C  
ATOM   4985  O   ALA A 332      15.099  -2.578 -23.661  1.00  0.470          O  
ATOM   4986  CB  ALA A 332      14.836  -3.597 -26.674  1.00  0.720          C  
ATOM   4987  H   ALA A 332      13.441  -1.539 -24.889  1.00  0.600          H  
ATOM   4988  HA  ALA A 332      13.205  -4.390 -25.498  1.00  0.620          H  
ATOM   4989 1HB  ALA A 332      15.405  -4.529 -26.650  1.00  0.860          H  
ATOM   4990 2HB  ALA A 332      14.272  -3.541 -27.595  1.00  0.860          H  
ATOM   4991 3HB  ALA A 332      15.521  -2.754 -26.623  1.00  0.860          H  
ATOM   4992  N   HIS A 333      15.045  -4.783 -23.718  1.00  0.500          N  
ATOM   4993  CA  HIS A 333      15.894  -4.795 -22.538  1.00  0.480          C  
ATOM   4994  C   HIS A 333      17.228  -4.175 -22.906  1.00  0.430          C  
ATOM   4995  O   HIS A 333      17.766  -4.490 -23.979  1.00  0.440          O  
ATOM   4996  CB  HIS A 333      16.103  -6.215 -22.066  1.00  0.680          C  
ATOM   4997  CG  HIS A 333      14.885  -6.846 -21.520  1.00  0.680          C  
ATOM   4998  ND1 HIS A 333      14.395  -6.573 -20.259  1.00  0.680          N  
ATOM   4999  CD2 HIS A 333      14.032  -7.725 -22.078  1.00  0.680          C  
ATOM   5000  CE1 HIS A 333      13.304  -7.284 -20.065  1.00  0.680          C  
ATOM   5001  NE2 HIS A 333      13.070  -8.007 -21.152  1.00  0.680          N  
ATOM   5002  H   HIS A 333      14.733  -5.647 -24.153  1.00  0.600          H  
ATOM   5003  HA  HIS A 333      15.447  -4.206 -21.737  1.00  0.580          H  
ATOM   5004 1HB  HIS A 333      16.445  -6.811 -22.911  1.00  0.820          H  
ATOM   5005 2HB  HIS A 333      16.883  -6.243 -21.303  1.00  0.820          H  
ATOM   5006  HD1 HIS A 333      14.919  -6.167 -19.503  1.00  0.820          H  
ATOM   5007  HD2 HIS A 333      14.014  -8.202 -23.053  1.00  0.820          H  
ATOM   5008  HE1 HIS A 333      12.765  -7.214 -19.127  1.00  0.820          H  
ATOM   5009  N   THR A 334      17.802  -3.346 -22.001  1.00  0.430          N  
ATOM   5010  CA  THR A 334      19.080  -2.591 -22.155  1.00  0.470          C  
ATOM   5011  C   THR A 334      20.120  -3.189 -23.122  1.00  0.630          C  
ATOM   5012  O   THR A 334      20.195  -2.654 -24.248  1.00  1.630          O  
ATOM   5013  CB  THR A 334      19.755  -2.458 -20.769  1.00  0.640          C  
ATOM   5014  OG1 THR A 334      18.872  -1.771 -19.856  1.00  0.640          O  
ATOM   5015  CG2 THR A 334      21.052  -1.668 -20.881  1.00  0.640          C  
ATOM   5016  H   THR A 334      17.299  -3.176 -21.139  1.00  0.520          H  
ATOM   5017  HA  THR A 334      18.828  -1.599 -22.523  1.00  0.560          H  
ATOM   5018  HB  THR A 334      19.977  -3.454 -20.376  1.00  0.770          H  
ATOM   5019  HG1 THR A 334      19.276  -1.771 -18.977  1.00  0.770          H  
ATOM   5020 1HG2 THR A 334      21.510  -1.589 -19.896  1.00  0.770          H  
ATOM   5021 2HG2 THR A 334      21.747  -2.169 -21.551  1.00  0.770          H  
ATOM   5022 3HG2 THR A 334      20.839  -0.680 -21.261  1.00  0.770          H  
ATOM   5023  N   SER A 335      20.144  -4.509 -23.056  1.00  0.710          N  
ATOM   5024  CA  SER A 335      21.394  -5.211 -23.127  1.00  0.670          C  
ATOM   5025  C   SER A 335      21.460  -5.661 -24.565  1.00  0.490          C  
ATOM   5026  O   SER A 335      22.517  -6.032 -25.074  1.00  0.450          O  
ATOM   5027  CB  SER A 335      21.456  -6.399 -22.170  1.00  0.950          C  
ATOM   5028  OG  SER A 335      21.420  -5.990 -20.821  1.00  0.950          O  
ATOM   5029  H   SER A 335      19.445  -4.912 -23.646  1.00  0.850          H  
ATOM   5030  HA  SER A 335      22.217  -4.526 -22.920  1.00  0.800          H  
ATOM   5031 1HB  SER A 335      20.613  -7.053 -22.360  1.00  1.140          H  
ATOM   5032 2HB  SER A 335      22.365  -6.970 -22.362  1.00  1.140          H  
ATOM   5033  HG  SER A 335      21.571  -6.790 -20.295  1.00  1.140          H  
ATOM   5034  N   ALA A 336      20.289  -5.573 -25.232  1.00  0.460          N  
ATOM   5035  CA  ALA A 336      20.101  -6.005 -26.603  1.00  0.410          C  
ATOM   5036  C   ALA A 336      20.611  -4.940 -27.555  1.00  0.370          C  
ATOM   5037  O   ALA A 336      20.696  -5.172 -28.760  1.00  0.510          O  
ATOM   5038  CB  ALA A 336      18.626  -6.318 -26.854  1.00  0.590          C  
ATOM   5039  H   ALA A 336      19.465  -5.196 -24.760  1.00  0.550          H  
ATOM   5040  HA  ALA A 336      20.694  -6.903 -26.773  1.00  0.490          H  
ATOM   5041 1HB  ALA A 336      18.498  -6.659 -27.877  1.00  0.710          H  
ATOM   5042 2HB  ALA A 336      18.289  -7.094 -26.171  1.00  0.710          H  
ATOM   5043 3HB  ALA A 336      18.026  -5.421 -26.688  1.00  0.710          H  
ATOM   5044  N   GLY A 337      20.984  -3.778 -27.009  1.00  0.350          N  
ATOM   5045  CA  GLY A 337      21.508  -2.699 -27.810  1.00  0.370          C  
ATOM   5046  C   GLY A 337      20.527  -1.572 -28.088  1.00  0.340          C  
ATOM   5047  O   GLY A 337      20.457  -1.083 -29.216  1.00  0.410          O  
ATOM   5048  H   GLY A 337      20.865  -3.634 -26.004  1.00  0.420          H  
ATOM   5049 1HA  GLY A 337      22.374  -2.286 -27.295  1.00  0.440          H  
ATOM   5050 2HA  GLY A 337      21.888  -3.102 -28.744  1.00  0.440          H  
ATOM   5051  N   LYS A 338      19.820  -1.082 -27.058  1.00  0.340          N  
ATOM   5052  CA  LYS A 338      18.928   0.093 -27.230  1.00  0.350          C  
ATOM   5053  C   LYS A 338      19.750   1.316 -27.696  1.00  0.350          C  
ATOM   5054  O   LYS A 338      19.238   2.290 -28.272  1.00  0.370          O  
ATOM   5055  CB  LYS A 338      18.227   0.458 -25.910  1.00  0.490          C  
ATOM   5056  CG  LYS A 338      19.175   1.035 -24.822  1.00  0.490          C  
ATOM   5057  CD  LYS A 338      18.441   1.405 -23.548  1.00  0.490          C  
ATOM   5058  CE  LYS A 338      19.399   2.030 -22.517  1.00  0.490          C  
ATOM   5059  NZ  LYS A 338      18.697   2.392 -21.259  1.00  0.490          N  
ATOM   5060  H   LYS A 338      19.894  -1.548 -26.146  1.00  0.410          H  
ATOM   5061  HA  LYS A 338      18.180  -0.134 -27.990  1.00  0.420          H  
ATOM   5062 1HB  LYS A 338      17.435   1.181 -26.096  1.00  0.580          H  
ATOM   5063 2HB  LYS A 338      17.757  -0.437 -25.494  1.00  0.580          H  
ATOM   5064 1HG  LYS A 338      19.939   0.290 -24.581  1.00  0.580          H  
ATOM   5065 2HG  LYS A 338      19.663   1.933 -25.181  1.00  0.580          H  
ATOM   5066 1HD  LYS A 338      17.666   2.120 -23.772  1.00  0.580          H  
ATOM   5067 2HD  LYS A 338      17.973   0.523 -23.119  1.00  0.580          H  
ATOM   5068 1HE  LYS A 338      20.184   1.319 -22.293  1.00  0.580          H  
ATOM   5069 2HE  LYS A 338      19.848   2.934 -22.937  1.00  0.580          H  
ATOM   5070 1HZ  LYS A 338      19.334   2.795 -20.574  1.00  0.580          H  
ATOM   5071 2HZ  LYS A 338      17.969   3.073 -21.483  1.00  0.580          H  
ATOM   5072 3HZ  LYS A 338      18.287   1.576 -20.863  1.00  0.580          H  
ATOM   5073  N   THR A 339      21.042   1.232 -27.418  1.00  0.350          N  
ATOM   5074  CA  THR A 339      22.012   2.241 -27.701  1.00  0.400          C  
ATOM   5075  C   THR A 339      22.301   2.351 -29.176  1.00  0.340          C  
ATOM   5076  O   THR A 339      22.784   3.386 -29.607  1.00  0.330          O  
ATOM   5077  CB  THR A 339      23.311   1.910 -26.964  1.00  0.540          C  
ATOM   5078  OG1 THR A 339      23.813   0.649 -27.430  1.00  0.540          O  
ATOM   5079  CG2 THR A 339      23.024   1.792 -25.484  1.00  0.540          C  
ATOM   5080  H   THR A 339      21.369   0.392 -26.965  1.00  0.420          H  
ATOM   5081  HA  THR A 339      21.628   3.197 -27.347  1.00  0.480          H  
ATOM   5082  HB  THR A 339      24.050   2.693 -27.150  1.00  0.650          H  
ATOM   5083  HG1 THR A 339      24.728   0.538 -27.140  1.00  0.650          H  
ATOM   5084 1HG2 THR A 339      23.946   1.552 -24.957  1.00  0.650          H  
ATOM   5085 2HG2 THR A 339      22.625   2.735 -25.126  1.00  0.650          H  
ATOM   5086 3HG2 THR A 339      22.298   1.006 -25.303  1.00  0.650          H  
ATOM   5087  N   VAL A 340      21.989   1.322 -29.961  1.00  0.340          N  
ATOM   5088  CA  VAL A 340      22.233   1.358 -31.393  1.00  0.330          C  
ATOM   5089  C   VAL A 340      21.393   2.438 -32.031  1.00  0.310          C  
ATOM   5090  O   VAL A 340      21.832   3.128 -32.957  1.00  0.340          O  
ATOM   5091  CB  VAL A 340      21.968  -0.023 -32.017  1.00  0.470          C  
ATOM   5092  CG1 VAL A 340      21.974   0.021 -33.536  1.00  0.470          C  
ATOM   5093  CG2 VAL A 340      23.083  -0.957 -31.547  1.00  0.470          C  
ATOM   5094  H   VAL A 340      21.538   0.499 -29.553  1.00  0.410          H  
ATOM   5095  HA  VAL A 340      23.283   1.600 -31.553  1.00  0.400          H  
ATOM   5096  HB  VAL A 340      20.997  -0.384 -31.693  1.00  0.560          H  
ATOM   5097 1HG1 VAL A 340      21.796  -0.978 -33.922  1.00  0.560          H  
ATOM   5098 2HG1 VAL A 340      21.189   0.685 -33.891  1.00  0.560          H  
ATOM   5099 3HG1 VAL A 340      22.918   0.372 -33.886  1.00  0.560          H  
ATOM   5100 1HG2 VAL A 340      22.939  -1.947 -31.960  1.00  0.560          H  
ATOM   5101 2HG2 VAL A 340      24.039  -0.563 -31.884  1.00  0.560          H  
ATOM   5102 3HG2 VAL A 340      23.078  -1.013 -30.459  1.00  0.560          H  
ATOM   5103  N   VAL A 341      20.151   2.521 -31.589  1.00  0.320          N  
ATOM   5104  CA  VAL A 341      19.220   3.487 -32.115  1.00  0.340          C  
ATOM   5105  C   VAL A 341      19.684   4.884 -31.721  1.00  0.350          C  
ATOM   5106  O   VAL A 341      19.671   5.812 -32.540  1.00  0.370          O  
ATOM   5107  CB  VAL A 341      17.823   3.192 -31.590  1.00  0.470          C  
ATOM   5108  CG1 VAL A 341      16.865   4.305 -32.064  1.00  0.470          C  
ATOM   5109  CG2 VAL A 341      17.458   1.767 -32.051  1.00  0.470          C  
ATOM   5110  H   VAL A 341      19.873   1.908 -30.831  1.00  0.380          H  
ATOM   5111  HA  VAL A 341      19.208   3.412 -33.205  1.00  0.410          H  
ATOM   5112  HB  VAL A 341      17.813   3.221 -30.495  1.00  0.560          H  
ATOM   5113 1HG1 VAL A 341      15.863   4.119 -31.697  1.00  0.560          H  
ATOM   5114 2HG1 VAL A 341      17.196   5.262 -31.700  1.00  0.560          H  
ATOM   5115 3HG1 VAL A 341      16.859   4.329 -33.150  1.00  0.560          H  
ATOM   5116 1HG2 VAL A 341      16.465   1.496 -31.710  1.00  0.560          H  
ATOM   5117 2HG2 VAL A 341      17.506   1.734 -33.123  1.00  0.560          H  
ATOM   5118 3HG2 VAL A 341      18.171   1.049 -31.656  1.00  0.560          H  
ATOM   5119  N   ALA A 342      20.080   5.034 -30.454  1.00  0.350          N  
ATOM   5120  CA  ALA A 342      20.578   6.320 -29.992  1.00  0.370          C  
ATOM   5121  C   ALA A 342      21.797   6.778 -30.805  1.00  0.370          C  
ATOM   5122  O   ALA A 342      21.873   7.938 -31.233  1.00  0.400          O  
ATOM   5123  CB  ALA A 342      20.990   6.197 -28.542  1.00  0.510          C  
ATOM   5124  H   ALA A 342      20.010   4.237 -29.810  1.00  0.420          H  
ATOM   5125  HA  ALA A 342      19.783   7.057 -30.102  1.00  0.440          H  
ATOM   5126 1HB  ALA A 342      21.358   7.138 -28.175  1.00  0.610          H  
ATOM   5127 2HB  ALA A 342      20.143   5.883 -27.972  1.00  0.610          H  
ATOM   5128 3HB  ALA A 342      21.779   5.458 -28.451  1.00  0.610          H  
ATOM   5129  N   GLU A 343      22.713   5.837 -31.068  1.00  0.360          N  
ATOM   5130  CA  GLU A 343      23.933   6.105 -31.813  1.00  0.380          C  
ATOM   5131  C   GLU A 343      23.615   6.498 -33.244  1.00  0.420          C  
ATOM   5132  O   GLU A 343      24.276   7.383 -33.803  1.00  0.460          O  
ATOM   5133  CB  GLU A 343      24.833   4.868 -31.772  1.00  0.520          C  
ATOM   5134  CG  GLU A 343      25.423   4.558 -30.384  1.00  0.520          C  
ATOM   5135  CD  GLU A 343      26.510   5.374 -29.936  1.00  0.520          C  
ATOM   5136  OE1 GLU A 343      27.521   5.408 -30.566  1.00  0.520          O  
ATOM   5137  OE2 GLU A 343      26.324   6.007 -28.949  1.00  0.520          O  
ATOM   5138  H   GLU A 343      22.593   4.901 -30.671  1.00  0.430          H  
ATOM   5139  HA  GLU A 343      24.451   6.931 -31.333  1.00  0.460          H  
ATOM   5140 1HB  GLU A 343      24.253   3.999 -32.079  1.00  0.630          H  
ATOM   5141 2HB  GLU A 343      25.656   4.980 -32.475  1.00  0.630          H  
ATOM   5142 1HG  GLU A 343      24.649   4.765 -29.670  1.00  0.630          H  
ATOM   5143 2HG  GLU A 343      25.674   3.514 -30.288  1.00  0.630          H  
ATOM   5144  N   TYR A 344      22.588   5.866 -33.843  1.00  0.410          N  
ATOM   5145  CA  TYR A 344      22.217   6.197 -35.207  1.00  0.460          C  
ATOM   5146  C   TYR A 344      21.892   7.669 -35.275  1.00  0.510          C  
ATOM   5147  O   TYR A 344      22.403   8.376 -36.140  1.00  0.570          O  
ATOM   5148  CB  TYR A 344      20.971   5.456 -35.715  1.00  0.620          C  
ATOM   5149  CG  TYR A 344      20.782   5.741 -37.203  1.00  0.620          C  
ATOM   5150  CD1 TYR A 344      21.461   4.952 -37.962  1.00  0.620          C  
ATOM   5151  CD2 TYR A 344      20.048   6.772 -37.775  1.00  0.620          C  
ATOM   5152  CE1 TYR A 344      21.513   5.084 -39.310  1.00  0.620          C  
ATOM   5153  CE2 TYR A 344      20.070   6.915 -39.176  1.00  0.620          C  
ATOM   5154  CZ  TYR A 344      20.836   6.047 -39.921  1.00  0.620          C  
ATOM   5155  OH  TYR A 344      20.979   6.115 -41.282  1.00  0.620          O  
ATOM   5156  H   TYR A 344      22.125   5.088 -33.360  1.00  0.490          H  
ATOM   5157  HA  TYR A 344      23.062   5.999 -35.865  1.00  0.550          H  
ATOM   5158 1HB  TYR A 344      21.086   4.382 -35.566  1.00  0.750          H  
ATOM   5159 2HB  TYR A 344      20.092   5.769 -35.174  1.00  0.750          H  
ATOM   5160  HD1 TYR A 344      21.987   4.187 -37.457  1.00  0.750          H  
ATOM   5161  HD2 TYR A 344      19.497   7.458 -37.162  1.00  0.750          H  
ATOM   5162  HE1 TYR A 344      22.110   4.410 -39.911  1.00  0.750          H  
ATOM   5163  HE2 TYR A 344      19.525   7.703 -39.670  1.00  0.750          H  
ATOM   5164  HH  TYR A 344      20.391   6.804 -41.676  1.00  0.750          H  
ATOM   5165  N   ALA A 345      21.007   8.125 -34.376  1.00  0.480          N  
ATOM   5166  CA  ALA A 345      20.560   9.516 -34.375  1.00  0.500          C  
ATOM   5167  C   ALA A 345      21.699  10.494 -34.173  1.00  0.500          C  
ATOM   5168  O   ALA A 345      21.718  11.562 -34.794  1.00  0.540          O  
ATOM   5169  CB  ALA A 345      19.547   9.725 -33.301  1.00  0.690          C  
ATOM   5170  H   ALA A 345      20.619   7.455 -33.695  1.00  0.580          H  
ATOM   5171  HA  ALA A 345      20.099   9.719 -35.339  1.00  0.600          H  
ATOM   5172 1HB  ALA A 345      19.186  10.747 -33.324  1.00  0.830          H  
ATOM   5173 2HB  ALA A 345      18.751   9.051 -33.476  1.00  0.830          H  
ATOM   5174 3HB  ALA A 345      19.996   9.515 -32.342  1.00  0.830          H  
ATOM   5175  N   ILE A 346      22.663  10.141 -33.324  1.00  0.470          N  
ATOM   5176  CA  ILE A 346      23.774  11.046 -33.107  1.00  0.480          C  
ATOM   5177  C   ILE A 346      24.561  11.171 -34.409  1.00  0.530          C  
ATOM   5178  O   ILE A 346      24.871  12.285 -34.846  1.00  0.560          O  
ATOM   5179  CB  ILE A 346      24.708  10.552 -31.985  1.00  0.670          C  
ATOM   5180  CG1 ILE A 346      23.970  10.570 -30.624  1.00  0.670          C  
ATOM   5181  CG2 ILE A 346      25.931  11.510 -31.923  1.00  0.670          C  
ATOM   5182  CD1 ILE A 346      24.654   9.791 -29.502  1.00  0.670          C  
ATOM   5183  H   ILE A 346      22.567   9.271 -32.787  1.00  0.560          H  
ATOM   5184  HA  ILE A 346      23.383  12.027 -32.839  1.00  0.580          H  
ATOM   5185  HB  ILE A 346      25.019   9.534 -32.185  1.00  0.800          H  
ATOM   5186 1HG1 ILE A 346      23.877  11.600 -30.297  1.00  0.800          H  
ATOM   5187 2HG1 ILE A 346      22.980  10.160 -30.767  1.00  0.800          H  
ATOM   5188 1HG2 ILE A 346      26.607  11.204 -31.140  1.00  0.800          H  
ATOM   5189 2HG2 ILE A 346      26.474  11.507 -32.864  1.00  0.800          H  
ATOM   5190 3HG2 ILE A 346      25.575  12.518 -31.719  1.00  0.800          H  
ATOM   5191 1HD1 ILE A 346      24.052   9.868 -28.600  1.00  0.800          H  
ATOM   5192 2HD1 ILE A 346      24.743   8.741 -29.781  1.00  0.800          H  
ATOM   5193 3HD1 ILE A 346      25.641  10.186 -29.303  1.00  0.800          H  
ATOM   5194  N   ALA A 347      24.895  10.020 -35.014  1.00  0.570          N  
ATOM   5195  CA  ALA A 347      25.646   9.969 -36.264  1.00  0.630          C  
ATOM   5196  C   ALA A 347      24.893  10.659 -37.408  1.00  0.650          C  
ATOM   5197  O   ALA A 347      25.499  11.319 -38.260  1.00  0.680          O  
ATOM   5198  CB  ALA A 347      25.932   8.523 -36.630  1.00  0.860          C  
ATOM   5199  H   ALA A 347      24.601   9.136 -34.584  1.00  0.680          H  
ATOM   5200  HA  ALA A 347      26.589  10.491 -36.112  1.00  0.760          H  
ATOM   5201 1HB  ALA A 347      26.521   8.486 -37.546  1.00  1.030          H  
ATOM   5202 2HB  ALA A 347      26.479   8.042 -35.837  1.00  1.030          H  
ATOM   5203 3HB  ALA A 347      24.991   7.996 -36.776  1.00  1.030          H  
ATOM   5204  N   LEU A 348      23.567  10.516 -37.424  1.00  0.640          N  
ATOM   5205  CA  LEU A 348      22.737  11.120 -38.447  1.00  0.650          C  
ATOM   5206  C   LEU A 348      22.823  12.635 -38.308  1.00  0.640          C  
ATOM   5207  O   LEU A 348      23.023  13.351 -39.295  1.00  0.680          O  
ATOM   5208  CB  LEU A 348      21.282  10.644 -38.290  1.00  0.910          C  
ATOM   5209  CG  LEU A 348      20.224  11.148 -39.317  1.00  0.910          C  
ATOM   5210  CD1 LEU A 348      20.582  10.659 -40.738  1.00  0.910          C  
ATOM   5211  CD2 LEU A 348      18.843  10.655 -38.896  1.00  0.910          C  
ATOM   5212  H   LEU A 348      23.127   9.921 -36.722  1.00  0.770          H  
ATOM   5213  HA  LEU A 348      23.123  10.828 -39.419  1.00  0.780          H  
ATOM   5214 1HB  LEU A 348      21.283   9.558 -38.312  1.00  1.090          H  
ATOM   5215 2HB  LEU A 348      20.941  10.953 -37.304  1.00  1.090          H  
ATOM   5216  HG  LEU A 348      20.214  12.236 -39.323  1.00  1.090          H  
ATOM   5217 1HD1 LEU A 348      19.829  11.018 -41.445  1.00  1.090          H  
ATOM   5218 2HD1 LEU A 348      21.557  11.037 -41.039  1.00  1.090          H  
ATOM   5219 3HD1 LEU A 348      20.597   9.569 -40.764  1.00  1.090          H  
ATOM   5220 1HD2 LEU A 348      18.101  11.030 -39.610  1.00  1.090          H  
ATOM   5221 2HD2 LEU A 348      18.813   9.586 -38.882  1.00  1.090          H  
ATOM   5222 3HD2 LEU A 348      18.609  11.022 -37.906  1.00  1.090          H  
ATOM   5223  N   ALA A 349      22.708  13.137 -37.073  1.00  0.600          N  
ATOM   5224  CA  ALA A 349      22.819  14.567 -36.849  1.00  0.610          C  
ATOM   5225  C   ALA A 349      24.190  15.057 -37.317  1.00  0.630          C  
ATOM   5226  O   ALA A 349      24.319  16.138 -37.901  1.00  0.660          O  
ATOM   5227  CB  ALA A 349      22.601  14.876 -35.385  1.00  0.850          C  
ATOM   5228  H   ALA A 349      22.501  12.528 -36.271  1.00  0.720          H  
ATOM   5229  HA  ALA A 349      22.053  15.067 -37.438  1.00  0.730          H  
ATOM   5230 1HB  ALA A 349      22.662  15.937 -35.223  1.00  1.020          H  
ATOM   5231 2HB  ALA A 349      21.617  14.519 -35.096  1.00  1.020          H  
ATOM   5232 3HB  ALA A 349      23.363  14.369 -34.799  1.00  1.020          H  
ATOM   5233  N   GLN A 350      25.246  14.260 -37.103  1.00  0.630          N  
ATOM   5234  CA  GLN A 350      26.542  14.718 -37.578  1.00  0.660          C  
ATOM   5235  C   GLN A 350      26.530  14.846 -39.105  1.00  0.700          C  
ATOM   5236  O   GLN A 350      26.961  15.864 -39.651  1.00  0.760          O  
ATOM   5237  CB  GLN A 350      27.659  13.752 -37.172  1.00  0.910          C  
ATOM   5238  CG  GLN A 350      27.989  13.717 -35.698  1.00  0.910          C  
ATOM   5239  CD  GLN A 350      29.058  12.680 -35.399  1.00  0.910          C  
ATOM   5240  OE1 GLN A 350      29.006  11.549 -35.899  1.00  0.910          O  
ATOM   5241  NE2 GLN A 350      30.042  13.075 -34.606  1.00  0.910          N  
ATOM   5242  H   GLN A 350      25.133  13.398 -36.558  1.00  0.760          H  
ATOM   5243  HA  GLN A 350      26.742  15.698 -37.149  1.00  0.790          H  
ATOM   5244 1HB  GLN A 350      27.381  12.748 -37.465  1.00  1.090          H  
ATOM   5245 2HB  GLN A 350      28.567  14.002 -37.715  1.00  1.090          H  
ATOM   5246 1HG  GLN A 350      28.354  14.696 -35.394  1.00  1.090          H  
ATOM   5247 2HG  GLN A 350      27.091  13.463 -35.140  1.00  1.090          H  
ATOM   5248 1HE2 GLN A 350      30.803  12.453 -34.371  1.00  1.090          H  
ATOM   5249 2HE2 GLN A 350      30.042  14.007 -34.240  1.00  1.090          H  
ATOM   5250  N   LYS A 351      25.946  13.855 -39.792  1.00  0.670          N  
ATOM   5251  CA  LYS A 351      25.881  13.840 -41.256  1.00  0.700          C  
ATOM   5252  C   LYS A 351      25.224  15.093 -41.822  1.00  0.710          C  
ATOM   5253  O   LYS A 351      25.693  15.661 -42.812  1.00  0.740          O  
ATOM   5254  CB  LYS A 351      25.119  12.605 -41.760  1.00  0.970          C  
ATOM   5255  CG  LYS A 351      25.060  12.467 -43.288  1.00  0.970          C  
ATOM   5256  CD  LYS A 351      24.378  11.158 -43.705  1.00  0.970          C  
ATOM   5257  CE  LYS A 351      24.508  10.895 -45.216  1.00  0.970          C  
ATOM   5258  NZ  LYS A 351      23.687  11.802 -46.063  1.00  0.970          N  
ATOM   5259  H   LYS A 351      25.617  13.036 -39.268  1.00  0.800          H  
ATOM   5260  HA  LYS A 351      26.900  13.798 -41.638  1.00  0.840          H  
ATOM   5261 1HB  LYS A 351      25.563  11.704 -41.335  1.00  1.160          H  
ATOM   5262 2HB  LYS A 351      24.091  12.651 -41.412  1.00  1.160          H  
ATOM   5263 1HG  LYS A 351      24.494  13.307 -43.696  1.00  1.160          H  
ATOM   5264 2HG  LYS A 351      26.072  12.501 -43.693  1.00  1.160          H  
ATOM   5265 1HD  LYS A 351      24.826  10.323 -43.162  1.00  1.160          H  
ATOM   5266 2HD  LYS A 351      23.317  11.207 -43.444  1.00  1.160          H  
ATOM   5267 1HE  LYS A 351      25.553  11.007 -45.495  1.00  1.160          H  
ATOM   5268 2HE  LYS A 351      24.200   9.888 -45.414  1.00  1.160          H  
ATOM   5269 1HZ  LYS A 351      23.834  11.555 -47.037  1.00  1.160          H  
ATOM   5270 2HZ  LYS A 351      22.712  11.670 -45.833  1.00  1.160          H  
ATOM   5271 3HZ  LYS A 351      23.952  12.764 -45.917  1.00  1.160          H  
ATOM   5272  N   HIS A 352      24.151  15.532 -41.174  1.00  0.690          N  
ATOM   5273  CA  HIS A 352      23.382  16.689 -41.619  1.00  0.710          C  
ATOM   5274  C   HIS A 352      23.737  18.009 -40.935  1.00  0.780          C  
ATOM   5275  O   HIS A 352      23.024  19.000 -41.108  1.00  0.880          O  
ATOM   5276  CB  HIS A 352      21.891  16.429 -41.395  1.00  0.990          C  
ATOM   5277  CG  HIS A 352      21.322  15.352 -42.243  1.00  0.990          C  
ATOM   5278  ND1 HIS A 352      21.017  15.533 -43.577  1.00  0.990          N  
ATOM   5279  CD2 HIS A 352      21.000  14.081 -41.955  1.00  0.990          C  
ATOM   5280  CE1 HIS A 352      20.520  14.418 -44.064  1.00  0.990          C  
ATOM   5281  NE2 HIS A 352      20.499  13.520 -43.102  1.00  0.990          N  
ATOM   5282  H   HIS A 352      23.816  14.967 -40.383  1.00  0.830          H  
ATOM   5283  HA  HIS A 352      23.543  16.826 -42.686  1.00  0.850          H  
ATOM   5284 1HB  HIS A 352      21.737  16.148 -40.347  1.00  1.180          H  
ATOM   5285 2HB  HIS A 352      21.326  17.340 -41.573  1.00  1.180          H  
ATOM   5286  HD2 HIS A 352      21.111  13.602 -40.993  1.00  1.180          H  
ATOM   5287  HE1 HIS A 352      20.182  14.264 -45.089  1.00  1.180          H  
ATOM   5288  HE2 HIS A 352      20.164  12.566 -43.184  1.00  1.180          H  
ATOM   5289  N   MET A 353      24.837  18.048 -40.185  1.00  0.760          N  
ATOM   5290  CA  MET A 353      25.260  19.248 -39.464  1.00  0.820          C  
ATOM   5291  C   MET A 353      24.202  19.794 -38.496  1.00  0.780          C  
ATOM   5292  O   MET A 353      24.006  21.012 -38.410  1.00  0.860          O  
ATOM   5293  CB  MET A 353      25.670  20.357 -40.446  1.00  1.120          C  
ATOM   5294  CG  MET A 353      26.862  20.011 -41.336  1.00  1.120          C  
ATOM   5295  SD  MET A 353      28.393  19.692 -40.409  1.00  1.120          S  
ATOM   5296  CE  MET A 353      28.877  21.326 -39.838  1.00  1.120          C  
ATOM   5297  H   MET A 353      25.413  17.205 -40.082  1.00  0.910          H  
ATOM   5298  HA  MET A 353      26.128  18.977 -38.863  1.00  0.980          H  
ATOM   5299 1HB  MET A 353      24.839  20.606 -41.098  1.00  1.350          H  
ATOM   5300 2HB  MET A 353      25.906  21.259 -39.893  1.00  1.350          H  
ATOM   5301 1HG  MET A 353      26.620  19.117 -41.914  1.00  1.350          H  
ATOM   5302 2HG  MET A 353      27.042  20.827 -42.035  1.00  1.350          H  
ATOM   5303 1HE  MET A 353      29.804  21.249 -39.267  1.00  1.350          H  
ATOM   5304 2HE  MET A 353      29.035  21.981 -40.696  1.00  1.350          H  
ATOM   5305 3HE  MET A 353      28.100  21.743 -39.200  1.00  1.350          H  
ATOM   5306  N   THR A 354      23.547  18.904 -37.745  1.00  0.680          N  
ATOM   5307  CA  THR A 354      22.549  19.298 -36.752  1.00  0.640          C  
ATOM   5308  C   THR A 354      23.000  18.777 -35.394  1.00  0.590          C  
ATOM   5309  O   THR A 354      23.977  18.030 -35.303  1.00  0.570          O  
ATOM   5310  CB  THR A 354      21.131  18.779 -37.094  1.00  0.910          C  
ATOM   5311  OG1 THR A 354      21.078  17.342 -37.006  1.00  0.910          O  
ATOM   5312  CG2 THR A 354      20.772  19.173 -38.502  1.00  0.910          C  
ATOM   5313  H   THR A 354      23.753  17.908 -37.866  1.00  0.820          H  
ATOM   5314  HA  THR A 354      22.507  20.385 -36.698  1.00  0.770          H  
ATOM   5315  HB  THR A 354      20.418  19.218 -36.397  1.00  1.090          H  
ATOM   5316  HG1 THR A 354      20.161  17.024 -37.235  1.00  1.090          H  
ATOM   5317 1HG2 THR A 354      19.768  18.813 -38.730  1.00  1.090          H  
ATOM   5318 2HG2 THR A 354      20.805  20.255 -38.598  1.00  1.090          H  
ATOM   5319 3HG2 THR A 354      21.471  18.730 -39.187  1.00  1.090          H  
ATOM   5320  N   ARG A 355      22.328  19.182 -34.319  1.00  0.560          N  
ATOM   5321  CA  ARG A 355      22.748  18.731 -32.996  1.00  0.510          C  
ATOM   5322  C   ARG A 355      21.860  17.652 -32.380  1.00  0.490          C  
ATOM   5323  O   ARG A 355      20.661  17.537 -32.703  1.00  0.500          O  
ATOM   5324  CB  ARG A 355      22.833  19.925 -32.061  1.00  0.730          C  
ATOM   5325  CG  ARG A 355      23.890  20.928 -32.451  1.00  0.730          C  
ATOM   5326  CD  ARG A 355      23.943  22.050 -31.503  1.00  0.730          C  
ATOM   5327  NE  ARG A 355      24.975  23.031 -31.861  1.00  0.730          N  
ATOM   5328  CZ  ARG A 355      26.275  22.933 -31.488  1.00  0.730          C  
ATOM   5329  NH1 ARG A 355      26.683  21.940 -30.778  1.00  0.730          N  
ATOM   5330  NH2 ARG A 355      27.177  23.834 -31.830  1.00  0.730          N  
ATOM   5331  H   ARG A 355      21.549  19.837 -34.418  1.00  0.670          H  
ATOM   5332  HA  ARG A 355      23.755  18.319 -33.081  1.00  0.610          H  
ATOM   5333 1HB  ARG A 355      21.896  20.452 -32.044  1.00  0.880          H  
ATOM   5334 2HB  ARG A 355      23.041  19.584 -31.045  1.00  0.880          H  
ATOM   5335 1HG  ARG A 355      24.857  20.431 -32.475  1.00  0.880          H  
ATOM   5336 2HG  ARG A 355      23.664  21.327 -33.441  1.00  0.880          H  
ATOM   5337 1HD  ARG A 355      22.979  22.555 -31.469  1.00  0.880          H  
ATOM   5338 2HD  ARG A 355      24.162  21.654 -30.523  1.00  0.880          H  
ATOM   5339  HE  ARG A 355      24.701  23.841 -32.416  1.00  0.880          H  
ATOM   5340 1HH1 ARG A 355      26.050  21.216 -30.465  1.00  0.880          H  
ATOM   5341 2HH1 ARG A 355      27.682  21.904 -30.532  1.00  0.880          H  
ATOM   5342 1HH2 ARG A 355      26.926  24.639 -32.390  1.00  0.880          H  
ATOM   5343 2HH2 ARG A 355      28.149  23.677 -31.495  1.00  0.880          H  
ATOM   5344  N   THR A 356      22.474  16.873 -31.474  1.00  0.480          N  
ATOM   5345  CA  THR A 356      21.770  15.840 -30.712  1.00  0.460          C  
ATOM   5346  C   THR A 356      22.036  15.957 -29.214  1.00  0.430          C  
ATOM   5347  O   THR A 356      23.182  16.162 -28.792  1.00  0.430          O  
ATOM   5348  CB  THR A 356      22.147  14.408 -31.193  1.00  0.650          C  
ATOM   5349  OG1 THR A 356      21.802  14.284 -32.553  1.00  0.650          O  
ATOM   5350  CG2 THR A 356      21.395  13.321 -30.406  1.00  0.650          C  
ATOM   5351  H   THR A 356      23.474  17.029 -31.291  1.00  0.580          H  
ATOM   5352  HA  THR A 356      20.711  15.973 -30.877  1.00  0.550          H  
ATOM   5353  HB  THR A 356      23.221  14.254 -31.083  1.00  0.780          H  
ATOM   5354  HG1 THR A 356      22.397  14.835 -33.059  1.00  0.780          H  
ATOM   5355 1HG2 THR A 356      21.669  12.355 -30.798  1.00  0.780          H  
ATOM   5356 2HG2 THR A 356      21.652  13.362 -29.351  1.00  0.780          H  
ATOM   5357 3HG2 THR A 356      20.326  13.458 -30.516  1.00  0.780          H  
ATOM   5358  N   ILE A 357      20.972  15.822 -28.424  1.00  0.410          N  
ATOM   5359  CA  ILE A 357      21.093  15.795 -26.970  1.00  0.380          C  
ATOM   5360  C   ILE A 357      20.631  14.463 -26.407  1.00  0.350          C  
ATOM   5361  O   ILE A 357      19.495  14.043 -26.619  1.00  0.380          O  
ATOM   5362  CB  ILE A 357      20.347  16.955 -26.262  1.00  0.540          C  
ATOM   5363  CG1 ILE A 357      20.965  18.311 -26.692  1.00  0.540          C  
ATOM   5364  CG2 ILE A 357      20.398  16.757 -24.746  1.00  0.540          C  
ATOM   5365  CD1 ILE A 357      20.216  19.561 -26.236  1.00  0.540          C  
ATOM   5366  H   ILE A 357      20.067  15.668 -28.883  1.00  0.490          H  
ATOM   5367  HA  ILE A 357      22.143  15.903 -26.717  1.00  0.460          H  
ATOM   5368  HB  ILE A 357      19.325  16.965 -26.574  1.00  0.650          H  
ATOM   5369 1HG1 ILE A 357      21.950  18.365 -26.305  1.00  0.650          H  
ATOM   5370 2HG1 ILE A 357      21.033  18.310 -27.763  1.00  0.650          H  
ATOM   5371 1HG2 ILE A 357      19.877  17.553 -24.254  1.00  0.650          H  
ATOM   5372 2HG2 ILE A 357      19.934  15.817 -24.453  1.00  0.650          H  
ATOM   5373 3HG2 ILE A 357      21.444  16.758 -24.443  1.00  0.650          H  
ATOM   5374 1HD1 ILE A 357      20.737  20.447 -26.604  1.00  0.650          H  
ATOM   5375 2HD1 ILE A 357      19.208  19.545 -26.631  1.00  0.650          H  
ATOM   5376 3HD1 ILE A 357      20.177  19.603 -25.157  1.00  0.650          H  
ATOM   5377  N   TYR A 358      21.509  13.823 -25.654  1.00  0.320          N  
ATOM   5378  CA  TYR A 358      21.206  12.553 -25.020  1.00  0.300          C  
ATOM   5379  C   TYR A 358      20.898  12.833 -23.562  1.00  0.280          C  
ATOM   5380  O   TYR A 358      21.794  13.214 -22.801  1.00  0.280          O  
ATOM   5381  CB  TYR A 358      22.392  11.596 -25.148  1.00  0.430          C  
ATOM   5382  CG  TYR A 358      22.121  10.193 -24.658  1.00  0.430          C  
ATOM   5383  CD1 TYR A 358      21.705   9.231 -25.557  1.00  0.430          C  
ATOM   5384  CD2 TYR A 358      22.266   9.869 -23.314  1.00  0.430          C  
ATOM   5385  CE1 TYR A 358      21.443   7.961 -25.129  1.00  0.430          C  
ATOM   5386  CE2 TYR A 358      21.993   8.587 -22.893  1.00  0.430          C  
ATOM   5387  CZ  TYR A 358      21.587   7.635 -23.809  1.00  0.430          C  
ATOM   5388  OH  TYR A 358      21.301   6.343 -23.416  1.00  0.430          O  
ATOM   5389  H   TYR A 358      22.430  14.249 -25.516  1.00  0.380          H  
ATOM   5390  HA  TYR A 358      20.318  12.122 -25.467  1.00  0.360          H  
ATOM   5391 1HB  TYR A 358      22.690  11.540 -26.198  1.00  0.510          H  
ATOM   5392 2HB  TYR A 358      23.238  11.991 -24.593  1.00  0.510          H  
ATOM   5393  HD1 TYR A 358      21.590   9.481 -26.607  1.00  0.510          H  
ATOM   5394  HD2 TYR A 358      22.585  10.623 -22.591  1.00  0.510          H  
ATOM   5395  HE1 TYR A 358      21.118   7.204 -25.830  1.00  0.510          H  
ATOM   5396  HE2 TYR A 358      22.093   8.319 -21.839  1.00  0.510          H  
ATOM   5397  HH  TYR A 358      21.293   6.277 -22.426  1.00  0.510          H  
ATOM   5398  N   THR A 359      19.643  12.655 -23.162  1.00  0.290          N  
ATOM   5399  CA  THR A 359      19.251  13.019 -21.808  1.00  0.280          C  
ATOM   5400  C   THR A 359      18.990  11.778 -20.936  1.00  0.270          C  
ATOM   5401  O   THR A 359      18.267  10.846 -21.326  1.00  0.290          O  
ATOM   5402  CB  THR A 359      18.041  14.003 -21.819  1.00  0.400          C  
ATOM   5403  OG1 THR A 359      17.794  14.462 -20.497  1.00  0.400          O  
ATOM   5404  CG2 THR A 359      16.762  13.364 -22.344  1.00  0.400          C  
ATOM   5405  H   THR A 359      18.958  12.277 -23.816  1.00  0.350          H  
ATOM   5406  HA  THR A 359      20.068  13.566 -21.366  1.00  0.340          H  
ATOM   5407  HB  THR A 359      18.293  14.853 -22.447  1.00  0.480          H  
ATOM   5408  HG1 THR A 359      18.473  15.111 -20.260  1.00  0.480          H  
ATOM   5409 1HG2 THR A 359      15.965  14.104 -22.332  1.00  0.480          H  
ATOM   5410 2HG2 THR A 359      16.915  13.029 -23.355  1.00  0.480          H  
ATOM   5411 3HG2 THR A 359      16.473  12.525 -21.722  1.00  0.480          H  
ATOM   5412  N   SER A 360      19.594  11.803 -19.743  1.00  0.270          N  
ATOM   5413  CA  SER A 360      19.524  10.731 -18.749  1.00  0.280          C  
ATOM   5414  C   SER A 360      19.104  11.255 -17.379  1.00  0.270          C  
ATOM   5415  O   SER A 360      19.403  12.395 -17.040  1.00  0.310          O  
ATOM   5416  CB  SER A 360      20.889  10.082 -18.612  1.00  0.390          C  
ATOM   5417  OG  SER A 360      20.914   9.146 -17.558  1.00  0.390          O  
ATOM   5418  H   SER A 360      20.193  12.618 -19.564  1.00  0.320          H  
ATOM   5419  HA  SER A 360      18.803  10.003 -19.114  1.00  0.340          H  
ATOM   5420 1HB  SER A 360      21.149   9.588 -19.551  1.00  0.470          H  
ATOM   5421 2HB  SER A 360      21.639  10.854 -18.435  1.00  0.470          H  
ATOM   5422  HG  SER A 360      21.815   8.803 -17.554  1.00  0.470          H  
ATOM   5423  N   PRO A 361      18.323  10.514 -16.598  1.00  0.320          N  
ATOM   5424  CA  PRO A 361      17.923  10.892 -15.259  1.00  0.330          C  
ATOM   5425  C   PRO A 361      19.044  10.939 -14.209  1.00  0.330          C  
ATOM   5426  O   PRO A 361      18.875  11.550 -13.155  1.00  0.400          O  
ATOM   5427  CB  PRO A 361      16.914   9.800 -14.924  1.00  0.490          C  
ATOM   5428  CG  PRO A 361      17.272   8.612 -15.792  1.00  0.490          C  
ATOM   5429  CD  PRO A 361      17.787   9.200 -17.058  1.00  0.490          C  
ATOM   5430  HA  PRO A 361      17.414  11.865 -15.309  1.00  0.400          H  
ATOM   5431 1HB  PRO A 361      16.975   9.574 -13.854  1.00  0.590          H  
ATOM   5432 2HB  PRO A 361      15.920  10.172 -15.133  1.00  0.590          H  
ATOM   5433 1HG  PRO A 361      17.999   7.957 -15.302  1.00  0.590          H  
ATOM   5434 2HG  PRO A 361      16.375   7.992 -15.965  1.00  0.590          H  
ATOM   5435 1HD  PRO A 361      18.564   8.529 -17.444  1.00  0.590          H  
ATOM   5436 2HD  PRO A 361      16.973   9.321 -17.776  1.00  0.590          H  
ATOM   5437  N   ILE A 362      20.167  10.259 -14.467  1.00  0.280          N  
ATOM   5438  CA  ILE A 362      21.223  10.159 -13.457  1.00  0.310          C  
ATOM   5439  C   ILE A 362      22.564  10.772 -13.881  1.00  0.280          C  
ATOM   5440  O   ILE A 362      23.168  10.355 -14.872  1.00  0.280          O  
ATOM   5441  CB  ILE A 362      21.404   8.674 -13.086  1.00  0.420          C  
ATOM   5442  CG1 ILE A 362      20.047   8.029 -12.628  1.00  0.420          C  
ATOM   5443  CG2 ILE A 362      22.477   8.460 -12.047  1.00  0.420          C  
ATOM   5444  CD1 ILE A 362      19.379   8.596 -11.382  1.00  0.420          C  
ATOM   5445  H   ILE A 362      20.301   9.807 -15.372  1.00  0.340          H  
ATOM   5446  HA  ILE A 362      20.900  10.701 -12.571  1.00  0.370          H  
ATOM   5447  HB  ILE A 362      21.679   8.174 -13.965  1.00  0.510          H  
ATOM   5448 1HG1 ILE A 362      19.349   8.114 -13.440  1.00  0.510          H  
ATOM   5449 2HG1 ILE A 362      20.231   6.973 -12.445  1.00  0.510          H  
ATOM   5450 1HG2 ILE A 362      22.586   7.392 -11.856  1.00  0.510          H  
ATOM   5451 2HG2 ILE A 362      23.390   8.837 -12.412  1.00  0.510          H  
ATOM   5452 3HG2 ILE A 362      22.220   8.966 -11.122  1.00  0.510          H  
ATOM   5453 1HD1 ILE A 362      18.457   8.047 -11.197  1.00  0.510          H  
ATOM   5454 2HD1 ILE A 362      20.031   8.492 -10.520  1.00  0.510          H  
ATOM   5455 3HD1 ILE A 362      19.137   9.643 -11.522  1.00  0.510          H  
ATOM   5456  N   LYS A 363      23.101  11.663 -13.043  1.00  0.280          N  
ATOM   5457  CA  LYS A 363      24.383  12.343 -13.314  1.00  0.250          C  
ATOM   5458  C   LYS A 363      25.518  11.342 -13.589  1.00  0.250          C  
ATOM   5459  O   LYS A 363      26.354  11.548 -14.479  1.00  0.240          O  
ATOM   5460  CB  LYS A 363      24.740  13.221 -12.102  1.00  0.360          C  
ATOM   5461  CG  LYS A 363      23.825  14.441 -11.933  1.00  0.360          C  
ATOM   5462  CD  LYS A 363      24.107  15.276 -10.670  1.00  0.360          C  
ATOM   5463  CE  LYS A 363      23.038  16.391 -10.528  1.00  0.360          C  
ATOM   5464  NZ  LYS A 363      23.182  17.221  -9.281  1.00  0.360          N  
ATOM   5465  H   LYS A 363      22.557  11.917 -12.228  1.00  0.340          H  
ATOM   5466  HA  LYS A 363      24.270  12.966 -14.198  1.00  0.300          H  
ATOM   5467 1HB  LYS A 363      24.690  12.625 -11.190  1.00  0.430          H  
ATOM   5468 2HB  LYS A 363      25.765  13.580 -12.205  1.00  0.430          H  
ATOM   5469 1HG  LYS A 363      24.000  15.092 -12.775  1.00  0.430          H  
ATOM   5470 2HG  LYS A 363      22.781  14.128 -11.943  1.00  0.430          H  
ATOM   5471 1HD  LYS A 363      24.077  14.637  -9.786  1.00  0.430          H  
ATOM   5472 2HD  LYS A 363      25.098  15.732 -10.738  1.00  0.430          H  
ATOM   5473 1HE  LYS A 363      23.089  17.050 -11.391  1.00  0.430          H  
ATOM   5474 2HE  LYS A 363      22.057  15.914 -10.507  1.00  0.430          H  
ATOM   5475 1HZ  LYS A 363      22.430  17.899  -9.264  1.00  0.430          H  
ATOM   5476 2HZ  LYS A 363      23.110  16.633  -8.471  1.00  0.430          H  
ATOM   5477 3HZ  LYS A 363      24.076  17.744  -9.235  1.00  0.430          H  
ATOM   5478  N   ALA A 364      25.536  10.256 -12.824  1.00  0.280          N  
ATOM   5479  CA  ALA A 364      26.521   9.188 -12.967  1.00  0.310          C  
ATOM   5480  C   ALA A 364      26.448   8.495 -14.326  1.00  0.290          C  
ATOM   5481  O   ALA A 364      27.474   8.037 -14.844  1.00  0.350          O  
ATOM   5482  CB  ALA A 364      26.335   8.145 -11.884  1.00  0.420          C  
ATOM   5483  H   ALA A 364      24.828  10.176 -12.111  1.00  0.340          H  
ATOM   5484  HA  ALA A 364      27.510   9.634 -12.867  1.00  0.370          H  
ATOM   5485 1HB  ALA A 364      27.103   7.375 -11.988  1.00  0.510          H  
ATOM   5486 2HB  ALA A 364      26.422   8.617 -10.910  1.00  0.510          H  
ATOM   5487 3HB  ALA A 364      25.360   7.686 -11.981  1.00  0.510          H  
ATOM   5488  N   LEU A 365      25.241   8.368 -14.893  1.00  0.260          N  
ATOM   5489  CA  LEU A 365      25.102   7.629 -16.128  1.00  0.290          C  
ATOM   5490  C   LEU A 365      25.475   8.560 -17.263  1.00  0.250          C  
ATOM   5491  O   LEU A 365      25.996   8.105 -18.284  1.00  0.250          O  
ATOM   5492  CB  LEU A 365      23.668   7.103 -16.276  1.00  0.390          C  
ATOM   5493  CG  LEU A 365      23.169   6.109 -15.155  1.00  0.390          C  
ATOM   5494  CD1 LEU A 365      21.697   5.747 -15.430  1.00  0.390          C  
ATOM   5495  CD2 LEU A 365      24.005   4.862 -15.078  1.00  0.390          C  
ATOM   5496  H   LEU A 365      24.408   8.802 -14.499  1.00  0.310          H  
ATOM   5497  HA  LEU A 365      25.801   6.796 -16.131  1.00  0.350          H  
ATOM   5498 1HB  LEU A 365      23.003   7.958 -16.259  1.00  0.470          H  
ATOM   5499 2HB  LEU A 365      23.574   6.600 -17.240  1.00  0.470          H  
ATOM   5500  HG  LEU A 365      23.234   6.607 -14.205  1.00  0.470          H  
ATOM   5501 1HD1 LEU A 365      21.348   5.100 -14.644  1.00  0.470          H  
ATOM   5502 2HD1 LEU A 365      21.076   6.636 -15.466  1.00  0.470          H  
ATOM   5503 3HD1 LEU A 365      21.621   5.224 -16.387  1.00  0.470          H  
ATOM   5504 1HD2 LEU A 365      23.617   4.226 -14.283  1.00  0.470          H  
ATOM   5505 2HD2 LEU A 365      23.940   4.329 -16.012  1.00  0.470          H  
ATOM   5506 3HD2 LEU A 365      25.042   5.101 -14.863  1.00  0.470          H  
ATOM   5507  N   SER A 366      25.229   9.869 -17.071  1.00  0.240          N  
ATOM   5508  CA  SER A 366      25.601  10.872 -18.065  1.00  0.240          C  
ATOM   5509  C   SER A 366      27.123  10.868 -18.216  1.00  0.260          C  
ATOM   5510  O   SER A 366      27.641  10.933 -19.333  1.00  0.310          O  
ATOM   5511  CB  SER A 366      25.096  12.253 -17.675  1.00  0.340          C  
ATOM   5512  OG  SER A 366      23.705  12.299 -17.705  1.00  0.340          O  
ATOM   5513  H   SER A 366      24.722  10.157 -16.227  1.00  0.290          H  
ATOM   5514  HA  SER A 366      25.155  10.600 -19.020  1.00  0.290          H  
ATOM   5515 1HB  SER A 366      25.451  12.508 -16.681  1.00  0.400          H  
ATOM   5516 2HB  SER A 366      25.487  12.990 -18.359  1.00  0.400          H  
ATOM   5517  HG  SER A 366      23.467  13.191 -17.445  1.00  0.400          H  
ATOM   5518  N   ASN A 367      27.847  10.718 -17.098  1.00  0.250          N  
ATOM   5519  CA  ASN A 367      29.304  10.658 -17.169  1.00  0.300          C  
ATOM   5520  C   ASN A 367      29.769   9.371 -17.882  1.00  0.280          C  
ATOM   5521  O   ASN A 367      30.678   9.421 -18.725  1.00  0.300          O  
ATOM   5522  CB  ASN A 367      29.898  10.744 -15.775  1.00  0.400          C  
ATOM   5523  CG  ASN A 367      29.883  12.140 -15.163  1.00  0.400          C  
ATOM   5524  OD1 ASN A 367      30.801  12.930 -15.399  1.00  0.400          O  
ATOM   5525  ND2 ASN A 367      28.875  12.458 -14.395  1.00  0.400          N  
ATOM   5526  H   ASN A 367      27.362  10.721 -16.195  1.00  0.300          H  
ATOM   5527  HA  ASN A 367      29.658  11.505 -17.755  1.00  0.360          H  
ATOM   5528 1HB  ASN A 367      29.345  10.072 -15.114  1.00  0.480          H  
ATOM   5529 2HB  ASN A 367      30.925  10.391 -15.799  1.00  0.480          H  
ATOM   5530 1HD2 ASN A 367      28.843  13.361 -13.964  1.00  0.480          H  
ATOM   5531 2HD2 ASN A 367      28.120  11.803 -14.230  1.00  0.480          H  
ATOM   5532  N   GLN A 368      29.102   8.230 -17.619  1.00  0.260          N  
ATOM   5533  CA  GLN A 368      29.482   6.999 -18.316  1.00  0.270          C  
ATOM   5534  C   GLN A 368      29.238   7.112 -19.831  1.00  0.260          C  
ATOM   5535  O   GLN A 368      30.084   6.688 -20.632  1.00  0.290          O  
ATOM   5536  CB  GLN A 368      28.728   5.772 -17.767  1.00  0.370          C  
ATOM   5537  CG  GLN A 368      29.154   5.338 -16.366  1.00  0.370          C  
ATOM   5538  CD  GLN A 368      28.400   4.097 -15.798  1.00  0.370          C  
ATOM   5539  OE1 GLN A 368      27.187   3.903 -15.981  1.00  0.370          O  
ATOM   5540  NE2 GLN A 368      29.140   3.249 -15.093  1.00  0.370          N  
ATOM   5541  H   GLN A 368      28.385   8.210 -16.885  1.00  0.310          H  
ATOM   5542  HA  GLN A 368      30.548   6.838 -18.160  1.00  0.320          H  
ATOM   5543 1HB  GLN A 368      27.663   5.999 -17.732  1.00  0.450          H  
ATOM   5544 2HB  GLN A 368      28.861   4.931 -18.444  1.00  0.450          H  
ATOM   5545 1HG  GLN A 368      30.188   5.086 -16.426  1.00  0.450          H  
ATOM   5546 2HG  GLN A 368      29.018   6.168 -15.677  1.00  0.450          H  
ATOM   5547 1HE2 GLN A 368      28.733   2.444 -14.671  1.00  0.450          H  
ATOM   5548 2HE2 GLN A 368      30.126   3.421 -14.937  1.00  0.450          H  
ATOM   5549  N   LYS A 369      28.114   7.733 -20.223  1.00  0.240          N  
ATOM   5550  CA  LYS A 369      27.792   7.891 -21.638  1.00  0.260          C  
ATOM   5551  C   LYS A 369      28.754   8.843 -22.309  1.00  0.290          C  
ATOM   5552  O   LYS A 369      29.270   8.539 -23.378  1.00  0.330          O  
ATOM   5553  CB  LYS A 369      26.351   8.358 -21.814  1.00  0.360          C  
ATOM   5554  CG  LYS A 369      25.331   7.306 -21.484  1.00  0.360          C  
ATOM   5555  CD  LYS A 369      25.231   6.241 -22.566  1.00  0.360          C  
ATOM   5556  CE  LYS A 369      24.294   5.171 -22.153  1.00  0.360          C  
ATOM   5557  NZ  LYS A 369      24.158   4.125 -23.166  1.00  0.360          N  
ATOM   5558  H   LYS A 369      27.444   8.045 -19.513  1.00  0.290          H  
ATOM   5559  HA  LYS A 369      27.919   6.927 -22.117  1.00  0.310          H  
ATOM   5560 1HB  LYS A 369      26.166   9.188 -21.138  1.00  0.430          H  
ATOM   5561 2HB  LYS A 369      26.189   8.713 -22.835  1.00  0.430          H  
ATOM   5562 1HG  LYS A 369      25.615   6.826 -20.550  1.00  0.430          H  
ATOM   5563 2HG  LYS A 369      24.366   7.775 -21.340  1.00  0.430          H  
ATOM   5564 1HD  LYS A 369      24.848   6.696 -23.472  1.00  0.430          H  
ATOM   5565 2HD  LYS A 369      26.187   5.787 -22.784  1.00  0.430          H  
ATOM   5566 1HE  LYS A 369      24.670   4.730 -21.257  1.00  0.430          H  
ATOM   5567 2HE  LYS A 369      23.317   5.599 -21.948  1.00  0.430          H  
ATOM   5568 1HZ  LYS A 369      23.521   3.434 -22.794  1.00  0.430          H  
ATOM   5569 2HZ  LYS A 369      23.786   4.531 -24.014  1.00  0.430          H  
ATOM   5570 3HZ  LYS A 369      25.053   3.695 -23.373  1.00  0.430          H  
ATOM   5571  N   PHE A 370      29.124   9.929 -21.635  1.00  0.290          N  
ATOM   5572  CA  PHE A 370      30.077  10.858 -22.215  1.00  0.340          C  
ATOM   5573  C   PHE A 370      31.317  10.126 -22.658  1.00  0.370          C  
ATOM   5574  O   PHE A 370      31.789  10.328 -23.778  1.00  0.420          O  
ATOM   5575  CB  PHE A 370      30.453  11.935 -21.215  1.00  0.460          C  
ATOM   5576  CG  PHE A 370      31.591  12.838 -21.624  1.00  0.460          C  
ATOM   5577  CD1 PHE A 370      31.419  13.880 -22.498  1.00  0.460          C  
ATOM   5578  CD2 PHE A 370      32.844  12.641 -21.094  1.00  0.460          C  
ATOM   5579  CE1 PHE A 370      32.459  14.710 -22.820  1.00  0.460          C  
ATOM   5580  CE2 PHE A 370      33.883  13.463 -21.425  1.00  0.460          C  
ATOM   5581  CZ  PHE A 370      33.687  14.500 -22.287  1.00  0.460          C  
ATOM   5582  H   PHE A 370      28.686  10.156 -20.739  1.00  0.350          H  
ATOM   5583  HA  PHE A 370      29.625  11.321 -23.081  1.00  0.410          H  
ATOM   5584 1HB  PHE A 370      29.583  12.550 -21.048  1.00  0.550          H  
ATOM   5585 2HB  PHE A 370      30.704  11.472 -20.267  1.00  0.550          H  
ATOM   5586  HD1 PHE A 370      30.445  14.047 -22.924  1.00  0.550          H  
ATOM   5587  HD2 PHE A 370      32.999  11.816 -20.402  1.00  0.550          H  
ATOM   5588  HE1 PHE A 370      32.305  15.536 -23.512  1.00  0.550          H  
ATOM   5589  HE2 PHE A 370      34.864  13.297 -20.998  1.00  0.550          H  
ATOM   5590  HZ  PHE A 370      34.517  15.159 -22.548  1.00  0.550          H  
ATOM   5591  N   ARG A 371      31.882   9.301 -21.778  1.00  0.370          N  
ATOM   5592  CA  ARG A 371      33.079   8.557 -22.130  1.00  0.410          C  
ATOM   5593  C   ARG A 371      32.879   7.685 -23.382  1.00  0.400          C  
ATOM   5594  O   ARG A 371      33.680   7.745 -24.327  1.00  0.450          O  
ATOM   5595  CB  ARG A 371      33.482   7.661 -20.981  1.00  0.560          C  
ATOM   5596  CG  ARG A 371      34.773   6.891 -21.168  1.00  0.560          C  
ATOM   5597  CD  ARG A 371      35.040   6.083 -19.981  1.00  0.560          C  
ATOM   5598  NE  ARG A 371      36.308   5.399 -20.040  1.00  0.560          N  
ATOM   5599  CZ  ARG A 371      37.492   5.941 -19.656  1.00  0.560          C  
ATOM   5600  NH1 ARG A 371      37.573   7.175 -19.213  1.00  0.560          N  
ATOM   5601  NH2 ARG A 371      38.613   5.244 -19.717  1.00  0.560          N  
ATOM   5602  H   ARG A 371      31.463   9.207 -20.843  1.00  0.440          H  
ATOM   5603  HA  ARG A 371      33.878   9.271 -22.324  1.00  0.490          H  
ATOM   5604 1HB  ARG A 371      33.571   8.261 -20.081  1.00  0.670          H  
ATOM   5605 2HB  ARG A 371      32.693   6.932 -20.801  1.00  0.670          H  
ATOM   5606 1HG  ARG A 371      34.693   6.221 -22.025  1.00  0.670          H  
ATOM   5607 2HG  ARG A 371      35.596   7.589 -21.320  1.00  0.670          H  
ATOM   5608 1HD  ARG A 371      35.032   6.723 -19.111  1.00  0.670          H  
ATOM   5609 2HD  ARG A 371      34.254   5.332 -19.884  1.00  0.670          H  
ATOM   5610  HE  ARG A 371      36.309   4.443 -20.374  1.00  0.670          H  
ATOM   5611 1HH1 ARG A 371      36.750   7.795 -19.144  1.00  0.670          H  
ATOM   5612 2HH1 ARG A 371      38.502   7.526 -18.935  1.00  0.670          H  
ATOM   5613 1HH2 ARG A 371      38.614   4.291 -20.051  1.00  0.670          H  
ATOM   5614 2HH2 ARG A 371      39.483   5.710 -19.408  1.00  0.670          H  
ATOM   5615  N   ASP A 372      31.810   6.875 -23.391  1.00  0.380          N  
ATOM   5616  CA  ASP A 372      31.561   5.973 -24.517  1.00  0.420          C  
ATOM   5617  C   ASP A 372      31.296   6.700 -25.825  1.00  0.410          C  
ATOM   5618  O   ASP A 372      31.711   6.243 -26.904  1.00  0.460          O  
ATOM   5619  CB  ASP A 372      30.374   5.067 -24.222  1.00  0.570          C  
ATOM   5620  CG  ASP A 372      30.680   3.990 -23.197  1.00  0.570          C  
ATOM   5621  OD1 ASP A 372      31.837   3.750 -22.914  1.00  0.570          O  
ATOM   5622  OD2 ASP A 372      29.747   3.400 -22.713  1.00  0.570          O  
ATOM   5623  H   ASP A 372      31.180   6.871 -22.577  1.00  0.460          H  
ATOM   5624  HA  ASP A 372      32.444   5.351 -24.648  1.00  0.500          H  
ATOM   5625 1HB  ASP A 372      29.552   5.681 -23.839  1.00  0.690          H  
ATOM   5626 2HB  ASP A 372      30.033   4.600 -25.144  1.00  0.690          H  
ATOM   5627  N   PHE A 373      30.609   7.833 -25.734  1.00  0.360          N  
ATOM   5628  CA  PHE A 373      30.295   8.617 -26.903  1.00  0.360          C  
ATOM   5629  C   PHE A 373      31.558   9.320 -27.378  1.00  0.370          C  
ATOM   5630  O   PHE A 373      31.829   9.353 -28.571  1.00  0.430          O  
ATOM   5631  CB  PHE A 373      29.183   9.630 -26.619  1.00  0.500          C  
ATOM   5632  CG  PHE A 373      27.791   9.046 -26.382  1.00  0.500          C  
ATOM   5633  CD1 PHE A 373      27.522   7.683 -26.356  1.00  0.500          C  
ATOM   5634  CD2 PHE A 373      26.731   9.893 -26.203  1.00  0.500          C  
ATOM   5635  CE1 PHE A 373      26.245   7.234 -26.135  1.00  0.500          C  
ATOM   5636  CE2 PHE A 373      25.473   9.448 -25.982  1.00  0.500          C  
ATOM   5637  CZ  PHE A 373      25.223   8.117 -25.944  1.00  0.500          C  
ATOM   5638  H   PHE A 373      30.261   8.125 -24.819  1.00  0.430          H  
ATOM   5639  HA  PHE A 373      29.961   7.949 -27.696  1.00  0.430          H  
ATOM   5640 1HB  PHE A 373      29.457  10.197 -25.725  1.00  0.600          H  
ATOM   5641 2HB  PHE A 373      29.107  10.333 -27.431  1.00  0.600          H  
ATOM   5642  HD1 PHE A 373      28.304   6.948 -26.512  1.00  0.600          H  
ATOM   5643  HD2 PHE A 373      26.898  10.938 -26.248  1.00  0.600          H  
ATOM   5644  HE1 PHE A 373      26.053   6.166 -26.124  1.00  0.600          H  
ATOM   5645  HE2 PHE A 373      24.676  10.158 -25.847  1.00  0.600          H  
ATOM   5646  HZ  PHE A 373      24.219   7.754 -25.777  1.00  0.600          H  
ATOM   5647  N   ARG A 374      32.386   9.845 -26.477  1.00  0.360          N  
ATOM   5648  CA  ARG A 374      33.604  10.527 -26.913  1.00  0.380          C  
ATOM   5649  C   ARG A 374      34.476   9.602 -27.731  1.00  0.430          C  
ATOM   5650  O   ARG A 374      34.966   9.963 -28.803  1.00  0.460          O  
ATOM   5651  CB  ARG A 374      34.422  11.042 -25.738  1.00  0.520          C  
ATOM   5652  CG  ARG A 374      35.644  11.864 -26.148  1.00  0.520          C  
ATOM   5653  CD  ARG A 374      36.257  12.535 -24.993  1.00  0.520          C  
ATOM   5654  NE  ARG A 374      36.761  11.572 -24.039  1.00  0.520          N  
ATOM   5655  CZ  ARG A 374      37.179  11.856 -22.787  1.00  0.520          C  
ATOM   5656  NH1 ARG A 374      37.185  13.088 -22.340  1.00  0.520          N  
ATOM   5657  NH2 ARG A 374      37.588  10.885 -22.004  1.00  0.520          N  
ATOM   5658  H   ARG A 374      32.149   9.834 -25.484  1.00  0.430          H  
ATOM   5659  HA  ARG A 374      33.328  11.367 -27.543  1.00  0.460          H  
ATOM   5660 1HB  ARG A 374      33.821  11.625 -25.056  1.00  0.630          H  
ATOM   5661 2HB  ARG A 374      34.780  10.183 -25.171  1.00  0.630          H  
ATOM   5662 1HG  ARG A 374      36.392  11.210 -26.596  1.00  0.630          H  
ATOM   5663 2HG  ARG A 374      35.343  12.626 -26.876  1.00  0.630          H  
ATOM   5664 1HD  ARG A 374      37.085  13.158 -25.332  1.00  0.630          H  
ATOM   5665 2HD  ARG A 374      35.504  13.155 -24.501  1.00  0.630          H  
ATOM   5666  HE  ARG A 374      36.781  10.600 -24.330  1.00  0.630          H  
ATOM   5667 1HH1 ARG A 374      36.904  13.852 -22.932  1.00  0.630          H  
ATOM   5668 2HH1 ARG A 374      37.476  13.262 -21.358  1.00  0.630          H  
ATOM   5669 1HH2 ARG A 374      37.596   9.932 -22.334  1.00  0.630          H  
ATOM   5670 2HH2 ARG A 374      37.931  11.107 -21.059  1.00  0.630          H  
ATOM   5671  N   ASN A 375      34.552   8.346 -27.318  1.00  0.460          N  
ATOM   5672  CA  ASN A 375      35.374   7.370 -28.009  1.00  0.510          C  
ATOM   5673  C   ASN A 375      34.749   6.863 -29.318  1.00  0.540          C  
ATOM   5674  O   ASN A 375      35.361   6.057 -30.025  1.00  0.710          O  
ATOM   5675  CB  ASN A 375      35.658   6.221 -27.069  1.00  0.690          C  
ATOM   5676  CG  ASN A 375      36.596   6.622 -25.965  1.00  0.690          C  
ATOM   5677  OD1 ASN A 375      37.439   7.515 -26.129  1.00  0.690          O  
ATOM   5678  ND2 ASN A 375      36.469   5.984 -24.833  1.00  0.690          N  
ATOM   5679  H   ASN A 375      34.105   8.087 -26.428  1.00  0.550          H  
ATOM   5680  HA  ASN A 375      36.318   7.848 -28.271  1.00  0.610          H  
ATOM   5681 1HB  ASN A 375      34.715   5.883 -26.624  1.00  0.830          H  
ATOM   5682 2HB  ASN A 375      36.084   5.385 -27.620  1.00  0.830          H  
ATOM   5683 1HD2 ASN A 375      37.066   6.213 -24.067  1.00  0.830          H  
ATOM   5684 2HD2 ASN A 375      35.772   5.272 -24.732  1.00  0.830          H  
ATOM   5685  N   THR A 376      33.537   7.327 -29.636  1.00  0.500          N  
ATOM   5686  CA  THR A 376      32.815   6.924 -30.831  1.00  0.550          C  
ATOM   5687  C   THR A 376      32.630   8.095 -31.812  1.00  0.520          C  
ATOM   5688  O   THR A 376      32.764   7.929 -33.028  1.00  0.530          O  
ATOM   5689  CB  THR A 376      31.419   6.385 -30.446  1.00  0.750          C  
ATOM   5690  OG1 THR A 376      31.556   5.303 -29.496  1.00  0.750          O  
ATOM   5691  CG2 THR A 376      30.714   5.874 -31.698  1.00  0.750          C  
ATOM   5692  H   THR A 376      33.089   8.000 -29.026  1.00  0.600          H  
ATOM   5693  HA  THR A 376      33.378   6.138 -31.331  1.00  0.660          H  
ATOM   5694  HB  THR A 376      30.825   7.176 -29.994  1.00  0.900          H  
ATOM   5695  HG1 THR A 376      31.723   5.677 -28.582  1.00  0.900          H  
ATOM   5696 1HG2 THR A 376      29.741   5.489 -31.425  1.00  0.900          H  
ATOM   5697 2HG2 THR A 376      30.584   6.680 -32.416  1.00  0.900          H  
ATOM   5698 3HG2 THR A 376      31.303   5.081 -32.148  1.00  0.900          H  
ATOM   5699  N   PHE A 377      32.324   9.279 -31.276  1.00  0.520          N  
ATOM   5700  CA  PHE A 377      32.013  10.460 -32.067  1.00  0.510          C  
ATOM   5701  C   PHE A 377      33.058  11.581 -32.009  1.00  0.520          C  
ATOM   5702  O   PHE A 377      33.024  12.501 -32.836  1.00  0.530          O  
ATOM   5703  CB  PHE A 377      30.680  11.033 -31.583  1.00  0.720          C  
ATOM   5704  CG  PHE A 377      29.547  10.076 -31.708  1.00  0.720          C  
ATOM   5705  CD1 PHE A 377      29.015   9.486 -30.579  1.00  0.720          C  
ATOM   5706  CD2 PHE A 377      29.022   9.736 -32.944  1.00  0.720          C  
ATOM   5707  CE1 PHE A 377      27.994   8.587 -30.677  1.00  0.720          C  
ATOM   5708  CE2 PHE A 377      27.999   8.835 -33.042  1.00  0.720          C  
ATOM   5709  CZ  PHE A 377      27.485   8.260 -31.914  1.00  0.720          C  
ATOM   5710  H   PHE A 377      32.226   9.331 -30.275  1.00  0.620          H  
ATOM   5711  HA  PHE A 377      31.910  10.148 -33.106  1.00  0.610          H  
ATOM   5712 1HB  PHE A 377      30.778  11.298 -30.538  1.00  0.860          H  
ATOM   5713 2HB  PHE A 377      30.436  11.934 -32.122  1.00  0.860          H  
ATOM   5714  HD1 PHE A 377      29.421   9.734 -29.613  1.00  0.860          H  
ATOM   5715  HD2 PHE A 377      29.433  10.183 -33.848  1.00  0.860          H  
ATOM   5716  HE1 PHE A 377      27.580   8.114 -29.776  1.00  0.860          H  
ATOM   5717  HE2 PHE A 377      27.603   8.574 -34.008  1.00  0.860          H  
ATOM   5718  HZ  PHE A 377      26.675   7.535 -31.993  1.00  0.860          H  
ATOM   5719  N   GLY A 378      33.935  11.586 -30.998  1.00  0.530          N  
ATOM   5720  CA  GLY A 378      34.930  12.637 -30.814  1.00  0.560          C  
ATOM   5721  C   GLY A 378      34.361  13.948 -30.265  1.00  0.620          C  
ATOM   5722  O   GLY A 378      34.667  14.367 -29.143  1.00  0.990          O  
ATOM   5723  H   GLY A 378      33.988  10.826 -30.324  1.00  0.640          H  
ATOM   5724 1HA  GLY A 378      35.696  12.267 -30.131  1.00  0.670          H  
ATOM   5725 2HA  GLY A 378      35.428  12.828 -31.764  1.00  0.670          H  
ATOM   5726  N   ASP A 379      33.509  14.581 -31.066  1.00  0.550          N  
ATOM   5727  CA  ASP A 379      32.917  15.876 -30.735  1.00  0.560          C  
ATOM   5728  C   ASP A 379      31.746  15.766 -29.784  1.00  0.520          C  
ATOM   5729  O   ASP A 379      30.582  15.896 -30.207  1.00  0.530          O  
ATOM   5730  CB  ASP A 379      32.418  16.598 -31.994  1.00  0.780          C  
ATOM   5731  CG  ASP A 379      32.016  18.047 -31.709  1.00  0.780          C  
ATOM   5732  OD1 ASP A 379      32.504  18.568 -30.741  1.00  0.780          O  
ATOM   5733  OD2 ASP A 379      31.154  18.597 -32.397  1.00  0.780          O  
ATOM   5734  H   ASP A 379      33.300  14.120 -31.953  1.00  0.660          H  
ATOM   5735  HA  ASP A 379      33.684  16.486 -30.258  1.00  0.670          H  
ATOM   5736 1HB  ASP A 379      33.203  16.596 -32.750  1.00  0.940          H  
ATOM   5737 2HB  ASP A 379      31.564  16.061 -32.412  1.00  0.940          H  
ATOM   5738  N   VAL A 380      32.048  15.500 -28.517  1.00  0.490          N  
ATOM   5739  CA  VAL A 380      30.969  15.336 -27.564  1.00  0.480          C  
ATOM   5740  C   VAL A 380      31.178  16.242 -26.359  1.00  0.480          C  
ATOM   5741  O   VAL A 380      32.313  16.565 -26.013  1.00  0.580          O  
ATOM   5742  CB  VAL A 380      30.914  13.888 -27.052  1.00  0.680          C  
ATOM   5743  CG1 VAL A 380      30.760  12.908 -28.201  1.00  0.680          C  
ATOM   5744  CG2 VAL A 380      32.111  13.567 -26.248  1.00  0.680          C  
ATOM   5745  H   VAL A 380      33.038  15.390 -28.278  1.00  0.590          H  
ATOM   5746  HA  VAL A 380      30.037  15.588 -28.048  1.00  0.580          H  
ATOM   5747  HB  VAL A 380      30.049  13.796 -26.435  1.00  0.810          H  
ATOM   5748 1HG1 VAL A 380      30.693  11.924 -27.807  1.00  0.810          H  
ATOM   5749 2HG1 VAL A 380      29.903  13.108 -28.758  1.00  0.810          H  
ATOM   5750 3HG1 VAL A 380      31.629  12.976 -28.856  1.00  0.810          H  
ATOM   5751 1HG2 VAL A 380      31.990  12.569 -25.876  1.00  0.810          H  
ATOM   5752 2HG2 VAL A 380      33.006  13.648 -26.862  1.00  0.810          H  
ATOM   5753 3HG2 VAL A 380      32.197  14.219 -25.426  1.00  0.810          H  
ATOM   5754  N   GLY A 381      30.090  16.590 -25.687  1.00  0.410          N  
ATOM   5755  CA  GLY A 381      30.160  17.385 -24.474  1.00  0.410          C  
ATOM   5756  C   GLY A 381      29.416  16.735 -23.330  1.00  0.360          C  
ATOM   5757  O   GLY A 381      28.857  15.649 -23.470  1.00  0.320          O  
ATOM   5758  H   GLY A 381      29.190  16.312 -26.070  1.00  0.490          H  
ATOM   5759 1HA  GLY A 381      31.198  17.523 -24.182  1.00  0.490          H  
ATOM   5760 2HA  GLY A 381      29.749  18.379 -24.665  1.00  0.490          H  
ATOM   5761  N   LEU A 382      29.374  17.419 -22.201  1.00  0.370          N  
ATOM   5762  CA  LEU A 382      28.695  16.895 -21.017  1.00  0.330          C  
ATOM   5763  C   LEU A 382      28.172  17.965 -20.084  1.00  0.360          C  
ATOM   5764  O   LEU A 382      28.906  18.864 -19.660  1.00  0.440          O  
ATOM   5765  CB  LEU A 382      29.606  15.915 -20.256  1.00  0.480          C  
ATOM   5766  CG  LEU A 382      29.108  15.309 -18.891  1.00  0.480          C  
ATOM   5767  CD1 LEU A 382      27.874  14.440 -19.057  1.00  0.480          C  
ATOM   5768  CD2 LEU A 382      30.212  14.450 -18.323  1.00  0.480          C  
ATOM   5769  H   LEU A 382      29.846  18.328 -22.197  1.00  0.440          H  
ATOM   5770  HA  LEU A 382      27.864  16.322 -21.376  1.00  0.400          H  
ATOM   5771 1HB  LEU A 382      29.748  15.085 -20.889  1.00  0.570          H  
ATOM   5772 2HB  LEU A 382      30.559  16.382 -20.085  1.00  0.570          H  
ATOM   5773  HG  LEU A 382      28.869  16.115 -18.205  1.00  0.570          H  
ATOM   5774 1HD1 LEU A 382      27.595  14.046 -18.085  1.00  0.570          H  
ATOM   5775 2HD1 LEU A 382      27.063  15.019 -19.441  1.00  0.570          H  
ATOM   5776 3HD1 LEU A 382      28.075  13.620 -19.731  1.00  0.570          H  
ATOM   5777 1HD2 LEU A 382      29.880  14.050 -17.382  1.00  0.570          H  
ATOM   5778 2HD2 LEU A 382      30.433  13.647 -18.997  1.00  0.570          H  
ATOM   5779 3HD2 LEU A 382      31.104  15.030 -18.174  1.00  0.570          H  
ATOM   5780  N   LEU A 383      26.880  17.871 -19.780  1.00  0.310          N  
ATOM   5781  CA  LEU A 383      26.237  18.812 -18.890  1.00  0.340          C  
ATOM   5782  C   LEU A 383      25.490  18.179 -17.718  1.00  0.330          C  
ATOM   5783  O   LEU A 383      24.493  17.457 -17.862  1.00  0.330          O  
ATOM   5784  CB  LEU A 383      25.344  19.736 -19.722  1.00  0.460          C  
ATOM   5785  CG  LEU A 383      24.455  20.729 -19.005  1.00  0.460          C  
ATOM   5786  CD1 LEU A 383      25.258  21.699 -18.165  1.00  0.460          C  
ATOM   5787  CD2 LEU A 383      23.712  21.494 -20.080  1.00  0.460          C  
ATOM   5788  H   LEU A 383      26.340  17.110 -20.197  1.00  0.370          H  
ATOM   5789  HA  LEU A 383      27.016  19.428 -18.472  1.00  0.410          H  
ATOM   5790 1HB  LEU A 383      25.995  20.315 -20.363  1.00  0.560          H  
ATOM   5791 2HB  LEU A 383      24.717  19.147 -20.349  1.00  0.560          H  
ATOM   5792  HG  LEU A 383      23.754  20.203 -18.354  1.00  0.560          H  
ATOM   5793 1HD1 LEU A 383      24.574  22.383 -17.710  1.00  0.560          H  
ATOM   5794 2HD1 LEU A 383      25.808  21.178 -17.381  1.00  0.560          H  
ATOM   5795 3HD1 LEU A 383      25.956  22.244 -18.779  1.00  0.560          H  
ATOM   5796 1HD2 LEU A 383      23.052  22.241 -19.664  1.00  0.560          H  
ATOM   5797 2HD2 LEU A 383      24.420  21.973 -20.679  1.00  0.560          H  
ATOM   5798 3HD2 LEU A 383      23.141  20.812 -20.686  1.00  0.560          H  
ATOM   5799  N   THR A 384      26.016  18.474 -16.544  1.00  0.330          N  
ATOM   5800  CA  THR A 384      25.505  17.992 -15.270  1.00  0.310          C  
ATOM   5801  C   THR A 384      25.509  19.184 -14.340  1.00  0.320          C  
ATOM   5802  O   THR A 384      26.042  20.242 -14.679  1.00  0.350          O  
ATOM   5803  CB  THR A 384      26.365  16.896 -14.621  1.00  0.440          C  
ATOM   5804  OG1 THR A 384      27.567  17.505 -14.178  1.00  0.440          O  
ATOM   5805  CG2 THR A 384      26.691  15.779 -15.644  1.00  0.440          C  
ATOM   5806  H   THR A 384      26.828  19.104 -16.559  1.00  0.400          H  
ATOM   5807  HA  THR A 384      24.482  17.637 -15.391  1.00  0.370          H  
ATOM   5808  HB  THR A 384      25.839  16.475 -13.771  1.00  0.530          H  
ATOM   5809  HG1 THR A 384      27.951  17.064 -13.376  1.00  0.530          H  
ATOM   5810 1HG2 THR A 384      27.312  15.019 -15.172  1.00  0.530          H  
ATOM   5811 2HG2 THR A 384      25.767  15.325 -15.997  1.00  0.530          H  
ATOM   5812 3HG2 THR A 384      27.227  16.201 -16.484  1.00  0.530          H  
ATOM   5813  N   GLY A 385      24.996  19.019 -13.129  1.00  0.320          N  
ATOM   5814  CA  GLY A 385      24.999  20.121 -12.170  1.00  0.340          C  
ATOM   5815  C   GLY A 385      26.405  20.695 -11.952  1.00  0.340          C  
ATOM   5816  O   GLY A 385      26.549  21.903 -11.734  1.00  0.410          O  
ATOM   5817  H   GLY A 385      24.586  18.133 -12.889  1.00  0.380          H  
ATOM   5818 1HA  GLY A 385      24.335  20.910 -12.521  1.00  0.410          H  
ATOM   5819 2HA  GLY A 385      24.600  19.771 -11.219  1.00  0.410          H  
ATOM   5820  N   ASP A 386      27.440  19.845 -12.022  1.00  0.320          N  
ATOM   5821  CA  ASP A 386      28.817  20.255 -11.843  1.00  0.360          C  
ATOM   5822  C   ASP A 386      29.732  20.098 -13.070  1.00  0.360          C  
ATOM   5823  O   ASP A 386      30.959  20.102 -12.917  1.00  0.460          O  
ATOM   5824  CB  ASP A 386      29.380  19.484 -10.653  1.00  0.490          C  
ATOM   5825  CG  ASP A 386      29.308  17.932 -10.812  1.00  0.490          C  
ATOM   5826  OD1 ASP A 386      28.703  17.438 -11.774  1.00  0.490          O  
ATOM   5827  OD2 ASP A 386      29.832  17.254  -9.955  1.00  0.490          O  
ATOM   5828  H   ASP A 386      27.291  18.846 -12.182  1.00  0.380          H  
ATOM   5829  HA  ASP A 386      28.812  21.311 -11.581  1.00  0.430          H  
ATOM   5830 1HB  ASP A 386      30.415  19.761 -10.524  1.00  0.590          H  
ATOM   5831 2HB  ASP A 386      28.840  19.769  -9.750  1.00  0.590          H  
ATOM   5832  N   VAL A 387      29.167  19.939 -14.272  1.00  0.370          N  
ATOM   5833  CA  VAL A 387      30.000  19.746 -15.468  1.00  0.420          C  
ATOM   5834  C   VAL A 387      29.531  20.573 -16.679  1.00  0.410          C  
ATOM   5835  O   VAL A 387      28.344  20.581 -16.994  1.00  0.410          O  
ATOM   5836  CB  VAL A 387      30.061  18.239 -15.860  1.00  0.570          C  
ATOM   5837  CG1 VAL A 387      30.892  18.060 -17.052  1.00  0.570          C  
ATOM   5838  CG2 VAL A 387      30.661  17.386 -14.726  1.00  0.570          C  
ATOM   5839  H   VAL A 387      28.146  19.999 -14.351  1.00  0.440          H  
ATOM   5840  HA  VAL A 387      31.013  20.062 -15.222  1.00  0.500          H  
ATOM   5841  HB  VAL A 387      29.062  17.895 -16.098  1.00  0.680          H  
ATOM   5842 1HG1 VAL A 387      30.922  17.035 -17.307  1.00  0.680          H  
ATOM   5843 2HG1 VAL A 387      30.505  18.610 -17.882  1.00  0.680          H  
ATOM   5844 3HG1 VAL A 387      31.890  18.401 -16.811  1.00  0.680          H  
ATOM   5845 1HG2 VAL A 387      30.691  16.340 -15.034  1.00  0.680          H  
ATOM   5846 2HG2 VAL A 387      31.670  17.728 -14.504  1.00  0.680          H  
ATOM   5847 3HG2 VAL A 387      30.064  17.465 -13.832  1.00  0.680          H  
ATOM   5848  N   GLN A 388      30.470  21.251 -17.364  1.00  0.450          N  
ATOM   5849  CA  GLN A 388      30.198  21.993 -18.611  1.00  0.490          C  
ATOM   5850  C   GLN A 388      31.277  21.686 -19.662  1.00  0.510          C  
ATOM   5851  O   GLN A 388      32.064  22.565 -20.021  1.00  0.580          O  
ATOM   5852  CB  GLN A 388      30.095  23.517 -18.405  1.00  0.670          C  
ATOM   5853  CG  GLN A 388      28.943  23.963 -17.526  1.00  0.670          C  
ATOM   5854  CD  GLN A 388      28.747  25.506 -17.513  1.00  0.670          C  
ATOM   5855  OE1 GLN A 388      28.725  26.146 -18.578  1.00  0.670          O  
ATOM   5856  NE2 GLN A 388      28.604  26.084 -16.324  1.00  0.670          N  
ATOM   5857  H   GLN A 388      31.424  21.209 -17.030  1.00  0.540          H  
ATOM   5858  HA  GLN A 388      29.247  21.642 -19.017  1.00  0.590          H  
ATOM   5859 1HB  GLN A 388      31.016  23.898 -17.967  1.00  0.800          H  
ATOM   5860 2HB  GLN A 388      29.969  24.002 -19.375  1.00  0.800          H  
ATOM   5861 1HG  GLN A 388      28.031  23.493 -17.895  1.00  0.800          H  
ATOM   5862 2HG  GLN A 388      29.147  23.629 -16.513  1.00  0.800          H  
ATOM   5863 1HE2 GLN A 388      28.470  27.076 -16.258  1.00  0.800          H  
ATOM   5864 2HE2 GLN A 388      28.630  25.531 -15.488  1.00  0.800          H  
ATOM   5865  N   LEU A 389      31.388  20.428 -20.086  1.00  0.510          N  
ATOM   5866  CA  LEU A 389      32.455  20.071 -21.023  1.00  0.520          C  
ATOM   5867  C   LEU A 389      32.033  20.246 -22.457  1.00  0.540          C  
ATOM   5868  O   LEU A 389      30.985  19.750 -22.879  1.00  0.540          O  
ATOM   5869  CB  LEU A 389      32.908  18.612 -20.833  1.00  0.720          C  
ATOM   5870  CG  LEU A 389      33.568  18.254 -19.499  1.00  0.720          C  
ATOM   5871  CD1 LEU A 389      33.761  16.737 -19.423  1.00  0.720          C  
ATOM   5872  CD2 LEU A 389      34.918  18.954 -19.371  1.00  0.720          C  
ATOM   5873  H   LEU A 389      30.685  19.747 -19.790  1.00  0.610          H  
ATOM   5874  HA  LEU A 389      33.296  20.735 -20.858  1.00  0.620          H  
ATOM   5875 1HB  LEU A 389      32.050  17.966 -20.969  1.00  0.870          H  
ATOM   5876 2HB  LEU A 389      33.625  18.381 -21.611  1.00  0.870          H  
ATOM   5877  HG  LEU A 389      32.946  18.565 -18.712  1.00  0.870          H  
ATOM   5878 1HD1 LEU A 389      34.218  16.484 -18.469  1.00  0.870          H  
ATOM   5879 2HD1 LEU A 389      32.806  16.231 -19.505  1.00  0.870          H  
ATOM   5880 3HD1 LEU A 389      34.409  16.415 -20.230  1.00  0.870          H  
ATOM   5881 1HD2 LEU A 389      35.375  18.686 -18.418  1.00  0.870          H  
ATOM   5882 2HD2 LEU A 389      35.572  18.639 -20.188  1.00  0.870          H  
ATOM   5883 3HD2 LEU A 389      34.796  20.031 -19.406  1.00  0.870          H  
ATOM   5884  N   HIS A 390      32.880  20.938 -23.212  1.00  0.590          N  
ATOM   5885  CA  HIS A 390      32.689  21.150 -24.635  1.00  0.630          C  
ATOM   5886  C   HIS A 390      31.269  21.615 -24.980  1.00  0.620          C  
ATOM   5887  O   HIS A 390      30.613  20.968 -25.797  1.00  0.620          O  
ATOM   5888  CB  HIS A 390      33.015  19.866 -25.390  1.00  0.870          C  
ATOM   5889  CG  HIS A 390      34.327  19.278 -25.001  1.00  0.870          C  
ATOM   5890  ND1 HIS A 390      35.540  19.868 -25.305  1.00  0.870          N  
ATOM   5891  CD2 HIS A 390      34.611  18.151 -24.314  1.00  0.870          C  
ATOM   5892  CE1 HIS A 390      36.514  19.121 -24.810  1.00  0.870          C  
ATOM   5893  NE2 HIS A 390      35.974  18.076 -24.203  1.00  0.870          N  
ATOM   5894  H   HIS A 390      33.708  21.324 -22.772  1.00  0.710          H  
ATOM   5895  HA  HIS A 390      33.381  21.921 -24.979  1.00  0.760          H  
ATOM   5896 1HB  HIS A 390      32.253  19.141 -25.232  1.00  1.040          H  
ATOM   5897 2HB  HIS A 390      33.046  20.075 -26.458  1.00  1.040          H  
ATOM   5898  HD1 HIS A 390      35.692  20.463 -26.100  1.00  1.040          H  
ATOM   5899  HD2 HIS A 390      33.977  17.382 -23.880  1.00  1.040          H  
ATOM   5900  HE1 HIS A 390      37.556  19.411 -24.939  1.00  1.040          H  
ATOM   5901  N   PRO A 391      30.752  22.728 -24.408  1.00  0.650          N  
ATOM   5902  CA  PRO A 391      29.408  23.244 -24.643  1.00  0.670          C  
ATOM   5903  C   PRO A 391      29.036  23.300 -26.130  1.00  0.690          C  
ATOM   5904  O   PRO A 391      27.897  23.038 -26.510  1.00  0.720          O  
ATOM   5905  CB  PRO A 391      29.536  24.677 -24.102  1.00  1.010          C  
ATOM   5906  CG  PRO A 391      30.567  24.589 -23.017  1.00  1.010          C  
ATOM   5907  CD  PRO A 391      31.583  23.620 -23.536  1.00  1.010          C  
ATOM   5908  HA  PRO A 391      28.680  22.650 -24.072  1.00  0.800          H  
ATOM   5909 1HB  PRO A 391      29.843  25.357 -24.916  1.00  1.210          H  
ATOM   5910 2HB  PRO A 391      28.589  25.032 -23.755  1.00  1.210          H  
ATOM   5911 1HG  PRO A 391      31.002  25.581 -22.817  1.00  1.210          H  
ATOM   5912 2HG  PRO A 391      30.118  24.250 -22.076  1.00  1.210          H  
ATOM   5913 1HD  PRO A 391      32.366  24.127 -24.126  1.00  1.210          H  
ATOM   5914 2HD  PRO A 391      31.974  23.141 -22.653  1.00  1.210          H  
ATOM   5915  N   GLU A 392      30.026  23.614 -26.967  1.00  0.730          N  
ATOM   5916  CA  GLU A 392      29.897  23.722 -28.416  1.00  0.820          C  
ATOM   5917  C   GLU A 392      29.736  22.406 -29.192  1.00  0.710          C  
ATOM   5918  O   GLU A 392      29.461  22.444 -30.397  1.00  0.770          O  
ATOM   5919  CB  GLU A 392      31.139  24.449 -28.954  1.00  1.110          C  
ATOM   5920  CG  GLU A 392      32.465  23.655 -28.773  1.00  1.110          C  
ATOM   5921  CD  GLU A 392      33.058  23.837 -27.405  1.00  1.110          C  
ATOM   5922  OE1 GLU A 392      32.505  24.608 -26.659  1.00  1.110          O  
ATOM   5923  OE2 GLU A 392      34.020  23.192 -27.084  1.00  1.110          O  
ATOM   5924  H   GLU A 392      30.941  23.859 -26.587  1.00  0.880          H  
ATOM   5925  HA  GLU A 392      29.020  24.334 -28.617  1.00  0.980          H  
ATOM   5926 1HB  GLU A 392      31.012  24.639 -30.019  1.00  1.330          H  
ATOM   5927 2HB  GLU A 392      31.243  25.414 -28.459  1.00  1.330          H  
ATOM   5928 1HG  GLU A 392      32.310  22.596 -28.952  1.00  1.330          H  
ATOM   5929 2HG  GLU A 392      33.179  24.011 -29.513  1.00  1.330          H  
ATOM   5930  N   ALA A 393      29.929  21.264 -28.531  1.00  0.640          N  
ATOM   5931  CA  ALA A 393      29.918  19.941 -29.166  1.00  0.580          C  
ATOM   5932  C   ALA A 393      28.614  19.571 -29.845  1.00  0.550          C  
ATOM   5933  O   ALA A 393      27.532  19.830 -29.313  1.00  0.570          O  
ATOM   5934  CB  ALA A 393      30.204  18.884 -28.134  1.00  0.840          C  
ATOM   5935  H   ALA A 393      30.112  21.312 -27.526  1.00  0.770          H  
ATOM   5936  HA  ALA A 393      30.702  19.933 -29.922  1.00  0.700          H  
ATOM   5937 1HB  ALA A 393      30.230  17.933 -28.632  1.00  1.000          H  
ATOM   5938 2HB  ALA A 393      31.159  19.080 -27.666  1.00  1.000          H  
ATOM   5939 3HB  ALA A 393      29.421  18.888 -27.382  1.00  1.000          H  
ATOM   5940  N   SER A 394      28.729  18.883 -30.990  1.00  0.540          N  
ATOM   5941  CA  SER A 394      27.590  18.397 -31.767  1.00  0.540          C  
ATOM   5942  C   SER A 394      26.728  17.438 -30.949  1.00  0.490          C  
ATOM   5943  O   SER A 394      25.490  17.484 -31.013  1.00  0.490          O  
ATOM   5944  CB  SER A 394      28.097  17.659 -32.999  1.00  0.760          C  
ATOM   5945  OG  SER A 394      28.789  18.519 -33.869  1.00  0.760          O  
ATOM   5946  H   SER A 394      29.669  18.737 -31.381  1.00  0.650          H  
ATOM   5947  HA  SER A 394      26.985  19.249 -32.073  1.00  0.650          H  
ATOM   5948 1HB  SER A 394      28.758  16.847 -32.691  1.00  0.910          H  
ATOM   5949 2HB  SER A 394      27.251  17.213 -33.522  1.00  0.910          H  
ATOM   5950  HG  SER A 394      29.688  18.622 -33.469  1.00  0.910          H  
ATOM   5951  N   CYS A 395      27.384  16.561 -30.183  1.00  0.460          N  
ATOM   5952  CA  CYS A 395      26.693  15.612 -29.319  1.00  0.420          C  
ATOM   5953  C   CYS A 395      26.804  15.976 -27.845  1.00  0.390          C  
ATOM   5954  O   CYS A 395      27.873  15.867 -27.249  1.00  0.410          O  
ATOM   5955  CB  CYS A 395      27.266  14.227 -29.515  1.00  0.600          C  
ATOM   5956  SG  CYS A 395      26.557  12.956 -28.430  1.00  0.600          S  
ATOM   5957  H   CYS A 395      28.410  16.531 -30.222  1.00  0.550          H  
ATOM   5958  HA  CYS A 395      25.636  15.598 -29.590  1.00  0.500          H  
ATOM   5959 1HB  CYS A 395      27.125  13.918 -30.543  1.00  0.720          H  
ATOM   5960 2HB  CYS A 395      28.304  14.293 -29.350  1.00  0.720          H  
ATOM   5961  HG  CYS A 395      26.862  13.585 -27.286  1.00  0.720          H  
ATOM   5962  N   LEU A 396      25.704  16.374 -27.244  1.00  0.380          N  
ATOM   5963  CA  LEU A 396      25.727  16.744 -25.836  1.00  0.380          C  
ATOM   5964  C   LEU A 396      25.094  15.652 -24.986  1.00  0.320          C  
ATOM   5965  O   LEU A 396      23.991  15.194 -25.288  1.00  0.350          O  
ATOM   5966  CB  LEU A 396      25.009  18.088 -25.623  1.00  0.530          C  
ATOM   5967  CG  LEU A 396      24.811  18.586 -24.133  1.00  0.530          C  
ATOM   5968  CD1 LEU A 396      26.169  18.883 -23.480  1.00  0.530          C  
ATOM   5969  CD2 LEU A 396      23.914  19.848 -24.132  1.00  0.530          C  
ATOM   5970  H   LEU A 396      24.830  16.419 -27.782  1.00  0.460          H  
ATOM   5971  HA  LEU A 396      26.763  16.854 -25.526  1.00  0.460          H  
ATOM   5972 1HB  LEU A 396      25.577  18.856 -26.151  1.00  0.640          H  
ATOM   5973 2HB  LEU A 396      24.052  18.016 -26.086  1.00  0.640          H  
ATOM   5974  HG  LEU A 396      24.320  17.804 -23.548  1.00  0.640          H  
ATOM   5975 1HD1 LEU A 396      26.014  19.213 -22.467  1.00  0.640          H  
ATOM   5976 2HD1 LEU A 396      26.775  17.989 -23.465  1.00  0.640          H  
ATOM   5977 3HD1 LEU A 396      26.689  19.662 -24.036  1.00  0.640          H  
ATOM   5978 1HD2 LEU A 396      23.765  20.184 -23.106  1.00  0.640          H  
ATOM   5979 2HD2 LEU A 396      24.392  20.641 -24.709  1.00  0.640          H  
ATOM   5980 3HD2 LEU A 396      22.952  19.615 -24.573  1.00  0.640          H  
ATOM   5981  N   ILE A 397      25.809  15.212 -23.959  1.00  0.280          N  
ATOM   5982  CA  ILE A 397      25.326  14.204 -23.032  1.00  0.260          C  
ATOM   5983  C   ILE A 397      24.930  14.931 -21.763  1.00  0.260          C  
ATOM   5984  O   ILE A 397      25.715  15.724 -21.256  1.00  0.260          O  
ATOM   5985  CB  ILE A 397      26.419  13.158 -22.732  1.00  0.370          C  
ATOM   5986  CG1 ILE A 397      26.845  12.430 -24.017  1.00  0.370          C  
ATOM   5987  CG2 ILE A 397      25.897  12.142 -21.738  1.00  0.370          C  
ATOM   5988  CD1 ILE A 397      28.016  13.075 -24.812  1.00  0.370          C  
ATOM   5989  H   ILE A 397      26.752  15.578 -23.801  1.00  0.340          H  
ATOM   5990  HA  ILE A 397      24.444  13.713 -23.441  1.00  0.310          H  
ATOM   5991  HB  ILE A 397      27.302  13.655 -22.320  1.00  0.450          H  
ATOM   5992 1HG1 ILE A 397      27.145  11.418 -23.742  1.00  0.450          H  
ATOM   5993 2HG1 ILE A 397      25.975  12.371 -24.673  1.00  0.450          H  
ATOM   5994 1HG2 ILE A 397      26.672  11.425 -21.539  1.00  0.450          H  
ATOM   5995 2HG2 ILE A 397      25.620  12.629 -20.811  1.00  0.450          H  
ATOM   5996 3HG2 ILE A 397      25.025  11.632 -22.152  1.00  0.450          H  
ATOM   5997 1HD1 ILE A 397      28.248  12.488 -25.680  1.00  0.450          H  
ATOM   5998 2HD1 ILE A 397      27.771  14.069 -25.143  1.00  0.450          H  
ATOM   5999 3HD1 ILE A 397      28.889  13.130 -24.195  1.00  0.450          H  
ATOM   6000  N   MET A 398      23.727  14.732 -21.262  1.00  0.290          N  
ATOM   6001  CA  MET A 398      23.366  15.508 -20.090  1.00  0.300          C  
ATOM   6002  C   MET A 398      22.205  14.974 -19.272  1.00  0.260          C  
ATOM   6003  O   MET A 398      21.530  14.025 -19.675  1.00  0.280          O  
ATOM   6004  CB  MET A 398      23.023  16.893 -20.540  1.00  0.420          C  
ATOM   6005  CG  MET A 398      21.819  16.951 -21.400  1.00  0.420          C  
ATOM   6006  SD  MET A 398      21.389  18.592 -21.883  1.00  0.420          S  
ATOM   6007  CE  MET A 398      20.901  19.130 -20.291  1.00  0.420          C  
ATOM   6008  H   MET A 398      23.070  14.086 -21.711  1.00  0.350          H  
ATOM   6009  HA  MET A 398      24.227  15.542 -19.429  1.00  0.360          H  
ATOM   6010 1HB  MET A 398      22.917  17.490 -19.681  1.00  0.500          H  
ATOM   6011 2HB  MET A 398      23.827  17.294 -21.126  1.00  0.500          H  
ATOM   6012 1HG  MET A 398      21.999  16.353 -22.282  1.00  0.500          H  
ATOM   6013 2HG  MET A 398      20.961  16.521 -20.878  1.00  0.500          H  
ATOM   6014 1HE  MET A 398      20.501  20.091 -20.339  1.00  0.500          H  
ATOM   6015 2HE  MET A 398      20.169  18.460 -19.928  1.00  0.500          H  
ATOM   6016 3HE  MET A 398      21.718  19.151 -19.606  1.00  0.500          H  
ATOM   6017  N   THR A 399      21.962  15.603 -18.122  1.00  0.240          N  
ATOM   6018  CA  THR A 399      20.820  15.185 -17.313  1.00  0.290          C  
ATOM   6019  C   THR A 399      19.467  15.836 -17.690  1.00  0.280          C  
ATOM   6020  O   THR A 399      19.419  16.913 -18.302  1.00  0.360          O  
ATOM   6021  CB  THR A 399      21.113  15.438 -15.829  1.00  0.390          C  
ATOM   6022  OG1 THR A 399      21.325  16.838 -15.623  1.00  0.390          O  
ATOM   6023  CG2 THR A 399      22.351  14.674 -15.429  1.00  0.390          C  
ATOM   6024  H   THR A 399      22.594  16.358 -17.825  1.00  0.290          H  
ATOM   6025  HA  THR A 399      20.735  14.122 -17.445  1.00  0.350          H  
ATOM   6026  HB  THR A 399      20.266  15.107 -15.226  1.00  0.460          H  
ATOM   6027  HG1 THR A 399      21.293  17.035 -14.678  1.00  0.460          H  
ATOM   6028 1HG2 THR A 399      22.536  14.858 -14.401  1.00  0.460          H  
ATOM   6029 2HG2 THR A 399      22.185  13.605 -15.590  1.00  0.460          H  
ATOM   6030 3HG2 THR A 399      23.203  15.003 -16.020  1.00  0.460          H  
ATOM   6031  N   THR A 400      18.373  15.202 -17.234  1.00  0.260          N  
ATOM   6032  CA  THR A 400      16.993  15.679 -17.447  1.00  0.280          C  
ATOM   6033  C   THR A 400      16.646  16.970 -16.719  1.00  0.300          C  
ATOM   6034  O   THR A 400      15.901  17.806 -17.242  1.00  0.340          O  
ATOM   6035  CB  THR A 400      15.976  14.617 -16.993  1.00  0.380          C  
ATOM   6036  OG1 THR A 400      16.219  14.314 -15.606  1.00  0.380          O  
ATOM   6037  CG2 THR A 400      16.095  13.370 -17.836  1.00  0.380          C  
ATOM   6038  H   THR A 400      18.525  14.296 -16.779  1.00  0.310          H  
ATOM   6039  HA  THR A 400      16.857  15.852 -18.514  1.00  0.340          H  
ATOM   6040  HB  THR A 400      14.970  15.010 -17.093  1.00  0.460          H  
ATOM   6041  HG1 THR A 400      15.476  13.812 -15.244  1.00  0.460          H  
ATOM   6042 1HG2 THR A 400      15.386  12.640 -17.492  1.00  0.460          H  
ATOM   6043 2HG2 THR A 400      15.894  13.612 -18.878  1.00  0.460          H  
ATOM   6044 3HG2 THR A 400      17.073  12.978 -17.754  1.00  0.460          H  
ATOM   6045  N   GLU A 401      17.207  17.163 -15.522  1.00  0.320          N  
ATOM   6046  CA  GLU A 401      16.909  18.364 -14.731  1.00  0.390          C  
ATOM   6047  C   GLU A 401      17.346  19.615 -15.469  1.00  0.420          C  
ATOM   6048  O   GLU A 401      16.682  20.663 -15.416  1.00  0.510          O  
ATOM   6049  CB  GLU A 401      17.619  18.334 -13.370  1.00  0.520          C  
ATOM   6050  CG  GLU A 401      17.097  17.314 -12.353  1.00  0.520          C  
ATOM   6051  CD  GLU A 401      17.917  17.332 -11.065  1.00  0.520          C  
ATOM   6052  OE1 GLU A 401      18.931  17.998 -11.043  1.00  0.520          O  
ATOM   6053  OE2 GLU A 401      17.531  16.695 -10.110  1.00  0.520          O  
ATOM   6054  H   GLU A 401      17.809  16.435 -15.158  1.00  0.380          H  
ATOM   6055  HA  GLU A 401      15.838  18.432 -14.566  1.00  0.470          H  
ATOM   6056 1HB  GLU A 401      18.679  18.129 -13.528  1.00  0.620          H  
ATOM   6057 2HB  GLU A 401      17.547  19.318 -12.910  1.00  0.620          H  
ATOM   6058 1HG  GLU A 401      16.059  17.553 -12.117  1.00  0.620          H  
ATOM   6059 2HG  GLU A 401      17.122  16.317 -12.793  1.00  0.620          H  
ATOM   6060  N   ILE A 402      18.466  19.498 -16.161  1.00  0.390          N  
ATOM   6061  CA  ILE A 402      19.031  20.619 -16.848  1.00  0.470          C  
ATOM   6062  C   ILE A 402      18.380  20.792 -18.197  1.00  0.420          C  
ATOM   6063  O   ILE A 402      18.115  21.924 -18.578  1.00  0.420          O  
ATOM   6064  CB  ILE A 402      20.544  20.540 -16.927  1.00  0.630          C  
ATOM   6065  CG1 ILE A 402      21.092  20.583 -15.509  1.00  0.630          C  
ATOM   6066  CG2 ILE A 402      21.044  21.756 -17.705  1.00  0.630          C  
ATOM   6067  CD1 ILE A 402      22.543  20.258 -15.401  1.00  0.630          C  
ATOM   6068  H   ILE A 402      18.952  18.608 -16.179  1.00  0.470          H  
ATOM   6069  HA  ILE A 402      18.812  21.511 -16.266  1.00  0.560          H  
ATOM   6070  HB  ILE A 402      20.866  19.609 -17.391  1.00  0.750          H  
ATOM   6071 1HG1 ILE A 402      20.906  21.557 -15.095  1.00  0.750          H  
ATOM   6072 2HG1 ILE A 402      20.551  19.856 -14.907  1.00  0.750          H  
ATOM   6073 1HG2 ILE A 402      22.099  21.754 -17.731  1.00  0.750          H  
ATOM   6074 2HG2 ILE A 402      20.670  21.742 -18.712  1.00  0.750          H  
ATOM   6075 3HG2 ILE A 402      20.708  22.663 -17.221  1.00  0.750          H  
ATOM   6076 1HD1 ILE A 402      22.818  20.298 -14.360  1.00  0.750          H  
ATOM   6077 2HD1 ILE A 402      22.717  19.256 -15.794  1.00  0.750          H  
ATOM   6078 3HD1 ILE A 402      23.151  20.963 -15.949  1.00  0.750          H  
ATOM   6079  N   LEU A 403      18.123  19.714 -18.956  1.00  0.380          N  
ATOM   6080  CA  LEU A 403      17.503  19.957 -20.257  1.00  0.380          C  
ATOM   6081  C   LEU A 403      16.198  20.705 -20.026  1.00  0.380          C  
ATOM   6082  O   LEU A 403      15.893  21.655 -20.750  1.00  0.380          O  
ATOM   6083  CB  LEU A 403      17.321  18.664 -21.077  1.00  0.530          C  
ATOM   6084  CG  LEU A 403      16.686  18.813 -22.516  1.00  0.530          C  
ATOM   6085  CD1 LEU A 403      17.511  19.780 -23.394  1.00  0.530          C  
ATOM   6086  CD2 LEU A 403      16.696  17.436 -23.188  1.00  0.530          C  
ATOM   6087  H   LEU A 403      18.381  18.766 -18.656  1.00  0.460          H  
ATOM   6088  HA  LEU A 403      18.166  20.605 -20.818  1.00  0.460          H  
ATOM   6089 1HB  LEU A 403      18.279  18.183 -21.199  1.00  0.640          H  
ATOM   6090 2HB  LEU A 403      16.681  17.989 -20.506  1.00  0.640          H  
ATOM   6091  HG  LEU A 403      15.671  19.191 -22.434  1.00  0.640          H  
ATOM   6092 1HD1 LEU A 403      17.062  19.845 -24.386  1.00  0.640          H  
ATOM   6093 2HD1 LEU A 403      17.523  20.774 -22.954  1.00  0.640          H  
ATOM   6094 3HD1 LEU A 403      18.527  19.415 -23.479  1.00  0.640          H  
ATOM   6095 1HD2 LEU A 403      16.256  17.511 -24.182  1.00  0.640          H  
ATOM   6096 2HD2 LEU A 403      17.717  17.081 -23.275  1.00  0.640          H  
ATOM   6097 3HD2 LEU A 403      16.136  16.733 -22.600  1.00  0.640          H  
ATOM   6098  N   ARG A 404      15.443  20.330 -18.987  1.00  0.400          N  
ATOM   6099  CA  ARG A 404      14.244  21.082 -18.663  1.00  0.420          C  
ATOM   6100  C   ARG A 404      14.562  22.578 -18.538  1.00  0.440          C  
ATOM   6101  O   ARG A 404      13.918  23.410 -19.193  1.00  0.450          O  
ATOM   6102  CB  ARG A 404      13.654  20.583 -17.362  1.00  0.580          C  
ATOM   6103  CG  ARG A 404      12.490  21.383 -16.865  1.00  0.580          C  
ATOM   6104  CD  ARG A 404      12.077  21.012 -15.515  1.00  0.580          C  
ATOM   6105  NE  ARG A 404      13.162  21.135 -14.543  1.00  0.580          N  
ATOM   6106  CZ  ARG A 404      13.018  20.981 -13.217  1.00  0.580          C  
ATOM   6107  NH1 ARG A 404      11.818  20.755 -12.697  1.00  0.580          N  
ATOM   6108  NH2 ARG A 404      14.086  21.063 -12.437  1.00  0.580          N  
ATOM   6109  H   ARG A 404      15.697  19.512 -18.420  1.00  0.480          H  
ATOM   6110  HA  ARG A 404      13.517  20.944 -19.462  1.00  0.500          H  
ATOM   6111 1HB  ARG A 404      13.314  19.564 -17.489  1.00  0.700          H  
ATOM   6112 2HB  ARG A 404      14.428  20.562 -16.610  1.00  0.700          H  
ATOM   6113 1HG  ARG A 404      12.746  22.430 -16.824  1.00  0.700          H  
ATOM   6114 2HG  ARG A 404      11.642  21.240 -17.534  1.00  0.700          H  
ATOM   6115 1HD  ARG A 404      11.294  21.702 -15.219  1.00  0.700          H  
ATOM   6116 2HD  ARG A 404      11.700  19.988 -15.499  1.00  0.700          H  
ATOM   6117  HE  ARG A 404      14.107  21.284 -14.897  1.00  0.700          H  
ATOM   6118 1HH1 ARG A 404      10.980  20.700 -13.308  1.00  0.700          H  
ATOM   6119 2HH1 ARG A 404      11.709  20.644 -11.701  1.00  0.700          H  
ATOM   6120 1HH2 ARG A 404      14.999  21.243 -12.849  1.00  0.700          H  
ATOM   6121 2HH2 ARG A 404      13.998  20.952 -11.440  1.00  0.700          H  
ATOM   6122  N   SER A 405      15.565  22.916 -17.713  1.00  0.440          N  
ATOM   6123  CA  SER A 405      15.958  24.303 -17.489  1.00  0.470          C  
ATOM   6124  C   SER A 405      16.366  25.014 -18.784  1.00  0.470          C  
ATOM   6125  O   SER A 405      15.928  26.142 -19.023  1.00  0.500          O  
ATOM   6126  CB  SER A 405      17.093  24.358 -16.481  1.00  0.650          C  
ATOM   6127  OG  SER A 405      17.491  25.673 -16.231  1.00  0.650          O  
ATOM   6128  H   SER A 405      16.036  22.184 -17.171  1.00  0.530          H  
ATOM   6129  HA  SER A 405      15.103  24.830 -17.068  1.00  0.560          H  
ATOM   6130 1HB  SER A 405      16.773  23.883 -15.553  1.00  0.780          H  
ATOM   6131 2HB  SER A 405      17.940  23.792 -16.857  1.00  0.780          H  
ATOM   6132  HG  SER A 405      18.128  25.620 -15.520  1.00  0.780          H  
ATOM   6133  N   MET A 406      17.168  24.345 -19.627  1.00  0.440          N  
ATOM   6134  CA  MET A 406      17.639  24.896 -20.904  1.00  0.440          C  
ATOM   6135  C   MET A 406      16.499  25.250 -21.820  1.00  0.450          C  
ATOM   6136  O   MET A 406      16.557  26.235 -22.570  1.00  0.470          O  
ATOM   6137  CB  MET A 406      18.515  23.895 -21.635  1.00  0.620          C  
ATOM   6138  CG  MET A 406      19.841  23.670 -21.042  1.00  0.620          C  
ATOM   6139  SD  MET A 406      20.682  22.296 -21.810  1.00  0.620          S  
ATOM   6140  CE  MET A 406      21.040  22.758 -23.449  1.00  0.620          C  
ATOM   6141  H   MET A 406      17.470  23.417 -19.335  1.00  0.530          H  
ATOM   6142  HA  MET A 406      18.208  25.802 -20.701  1.00  0.530          H  
ATOM   6143 1HB  MET A 406      18.006  22.939 -21.655  1.00  0.740          H  
ATOM   6144 2HB  MET A 406      18.636  24.215 -22.659  1.00  0.740          H  
ATOM   6145 1HG  MET A 406      20.443  24.568 -21.149  1.00  0.740          H  
ATOM   6146 2HG  MET A 406      19.729  23.468 -19.986  1.00  0.740          H  
ATOM   6147 1HE  MET A 406      21.557  21.936 -23.944  1.00  0.740          H  
ATOM   6148 2HE  MET A 406      20.125  22.980 -23.985  1.00  0.740          H  
ATOM   6149 3HE  MET A 406      21.677  23.634 -23.448  1.00  0.740          H  
ATOM   6150  N   LEU A 407      15.463  24.425 -21.815  1.00  0.450          N  
ATOM   6151  CA  LEU A 407      14.346  24.729 -22.662  1.00  0.480          C  
ATOM   6152  C   LEU A 407      13.647  25.981 -22.130  1.00  0.510          C  
ATOM   6153  O   LEU A 407      13.431  26.925 -22.887  1.00  0.550          O  
ATOM   6154  CB  LEU A 407      13.430  23.503 -22.713  1.00  0.660          C  
ATOM   6155  CG  LEU A 407      14.048  22.256 -23.452  1.00  0.660          C  
ATOM   6156  CD1 LEU A 407      13.201  21.025 -23.192  1.00  0.660          C  
ATOM   6157  CD2 LEU A 407      14.115  22.516 -24.942  1.00  0.660          C  
ATOM   6158  H   LEU A 407      15.472  23.584 -21.224  1.00  0.540          H  
ATOM   6159  HA  LEU A 407      14.717  24.958 -23.653  1.00  0.580          H  
ATOM   6160 1HB  LEU A 407      13.191  23.206 -21.691  1.00  0.790          H  
ATOM   6161 2HB  LEU A 407      12.510  23.783 -23.221  1.00  0.790          H  
ATOM   6162  HG  LEU A 407      15.053  22.070 -23.073  1.00  0.790          H  
ATOM   6163 1HD1 LEU A 407      13.640  20.172 -23.698  1.00  0.790          H  
ATOM   6164 2HD1 LEU A 407      13.168  20.832 -22.121  1.00  0.790          H  
ATOM   6165 3HD1 LEU A 407      12.203  21.180 -23.558  1.00  0.790          H  
ATOM   6166 1HD2 LEU A 407      14.542  21.652 -25.426  1.00  0.790          H  
ATOM   6167 2HD2 LEU A 407      13.118  22.693 -25.312  1.00  0.790          H  
ATOM   6168 3HD2 LEU A 407      14.730  23.371 -25.156  1.00  0.790          H  
ATOM   6169  N   TYR A 408      13.429  26.063 -20.808  1.00  0.520          N  
ATOM   6170  CA  TYR A 408      12.770  27.233 -20.210  1.00  0.570          C  
ATOM   6171  C   TYR A 408      13.574  28.525 -20.384  1.00  0.590          C  
ATOM   6172  O   TYR A 408      13.001  29.602 -20.558  1.00  0.640          O  
ATOM   6173  CB  TYR A 408      12.479  27.031 -18.714  1.00  0.780          C  
ATOM   6174  CG  TYR A 408      11.206  26.244 -18.342  1.00  0.780          C  
ATOM   6175  CD1 TYR A 408      11.292  24.969 -17.803  1.00  0.780          C  
ATOM   6176  CD2 TYR A 408       9.952  26.838 -18.504  1.00  0.780          C  
ATOM   6177  CE1 TYR A 408      10.139  24.290 -17.420  1.00  0.780          C  
ATOM   6178  CE2 TYR A 408       8.803  26.160 -18.123  1.00  0.780          C  
ATOM   6179  CZ  TYR A 408       8.892  24.887 -17.574  1.00  0.780          C  
ATOM   6180  OH  TYR A 408       7.744  24.210 -17.164  1.00  0.780          O  
ATOM   6181  H   TYR A 408      13.676  25.261 -20.217  1.00  0.620          H  
ATOM   6182  HA  TYR A 408      11.819  27.373 -20.710  1.00  0.680          H  
ATOM   6183 1HB  TYR A 408      13.330  26.508 -18.270  1.00  0.930          H  
ATOM   6184 2HB  TYR A 408      12.422  28.005 -18.231  1.00  0.930          H  
ATOM   6185  HD1 TYR A 408      12.264  24.508 -17.667  1.00  0.930          H  
ATOM   6186  HD2 TYR A 408       9.873  27.844 -18.920  1.00  0.930          H  
ATOM   6187  HE1 TYR A 408      10.206  23.294 -16.985  1.00  0.930          H  
ATOM   6188  HE2 TYR A 408       7.838  26.636 -18.243  1.00  0.930          H  
ATOM   6189  HH  TYR A 408       7.989  23.382 -16.676  1.00  0.930          H  
ATOM   6190  N   SER A 409      14.903  28.425 -20.290  1.00  0.550          N  
ATOM   6191  CA  SER A 409      15.809  29.566 -20.388  1.00  0.570          C  
ATOM   6192  C   SER A 409      16.142  29.989 -21.823  1.00  0.590          C  
ATOM   6193  O   SER A 409      16.919  30.938 -22.020  1.00  0.630          O  
ATOM   6194  CB  SER A 409      17.103  29.297 -19.643  1.00  0.790          C  
ATOM   6195  OG  SER A 409      17.875  28.328 -20.284  1.00  0.790          O  
ATOM   6196  H   SER A 409      15.316  27.509 -20.093  1.00  0.660          H  
ATOM   6197  HA  SER A 409      15.325  30.415 -19.903  1.00  0.680          H  
ATOM   6198 1HB  SER A 409      17.663  30.207 -19.548  1.00  0.950          H  
ATOM   6199 2HB  SER A 409      16.871  28.956 -18.635  1.00  0.950          H  
ATOM   6200  HG  SER A 409      18.770  28.377 -19.870  1.00  0.950          H  
ATOM   6201  N   GLY A 410      15.668  29.243 -22.839  1.00  0.570          N  
ATOM   6202  CA  GLY A 410      15.983  29.599 -24.221  1.00  0.600          C  
ATOM   6203  C   GLY A 410      17.430  29.323 -24.645  1.00  0.570          C  
ATOM   6204  O   GLY A 410      17.988  30.055 -25.468  1.00  0.600          O  
ATOM   6205  H   GLY A 410      15.016  28.471 -22.655  1.00  0.680          H  
ATOM   6206 1HA  GLY A 410      15.317  29.045 -24.880  1.00  0.720          H  
ATOM   6207 2HA  GLY A 410      15.753  30.653 -24.369  1.00  0.720          H  
ATOM   6208  N   SER A 411      18.070  28.295 -24.090  1.00  0.540          N  
ATOM   6209  CA  SER A 411      19.462  28.038 -24.454  1.00  0.540          C  
ATOM   6210  C   SER A 411      19.655  27.942 -25.964  1.00  0.540          C  
ATOM   6211  O   SER A 411      19.017  27.142 -26.648  1.00  0.550          O  
ATOM   6212  CB  SER A 411      19.945  26.786 -23.816  1.00  0.760          C  
ATOM   6213  OG  SER A 411      21.206  26.532 -24.263  1.00  0.760          O  
ATOM   6214  H   SER A 411      17.584  27.680 -23.427  1.00  0.650          H  
ATOM   6215  HA  SER A 411      20.072  28.860 -24.096  1.00  0.650          H  
ATOM   6216 1HB  SER A 411      19.948  26.896 -22.732  1.00  0.910          H  
ATOM   6217 2HB  SER A 411      19.289  25.964 -24.067  1.00  0.910          H  
ATOM   6218  HG  SER A 411      21.573  25.880 -23.652  1.00  0.910          H  
ATOM   6219  N   ASP A 412      20.610  28.707 -26.500  1.00  0.570          N  
ATOM   6220  CA  ASP A 412      20.809  28.788 -27.956  1.00  0.600          C  
ATOM   6221  C   ASP A 412      21.094  27.440 -28.617  1.00  0.650          C  
ATOM   6222  O   ASP A 412      20.612  27.183 -29.719  1.00  0.740          O  
ATOM   6223  CB  ASP A 412      21.957  29.763 -28.278  1.00  0.830          C  
ATOM   6224  CG  ASP A 412      22.040  30.276 -29.757  1.00  0.830          C  
ATOM   6225  OD1 ASP A 412      21.154  31.008 -30.169  1.00  0.830          O  
ATOM   6226  OD2 ASP A 412      22.988  29.955 -30.426  1.00  0.830          O  
ATOM   6227  H   ASP A 412      21.136  29.308 -25.880  1.00  0.680          H  
ATOM   6228  HA  ASP A 412      19.894  29.186 -28.392  1.00  0.720          H  
ATOM   6229 1HB  ASP A 412      21.894  30.625 -27.614  1.00  0.990          H  
ATOM   6230 2HB  ASP A 412      22.894  29.258 -28.070  1.00  0.990          H  
ATOM   6231  N   VAL A 413      21.780  26.519 -27.931  1.00  0.640          N  
ATOM   6232  CA  VAL A 413      22.087  25.202 -28.516  1.00  0.700          C  
ATOM   6233  C   VAL A 413      20.834  24.440 -29.002  1.00  0.670          C  
ATOM   6234  O   VAL A 413      20.949  23.532 -29.826  1.00  0.770          O  
ATOM   6235  CB  VAL A 413      22.873  24.329 -27.492  1.00  0.960          C  
ATOM   6236  CG1 VAL A 413      21.990  23.882 -26.368  1.00  0.960          C  
ATOM   6237  CG2 VAL A 413      23.484  23.117 -28.165  1.00  0.960          C  
ATOM   6238  H   VAL A 413      22.191  26.769 -27.022  1.00  0.770          H  
ATOM   6239  HA  VAL A 413      22.734  25.369 -29.376  1.00  0.840          H  
ATOM   6240  HB  VAL A 413      23.666  24.938 -27.064  1.00  1.150          H  
ATOM   6241 1HG1 VAL A 413      22.601  23.318 -25.678  1.00  1.150          H  
ATOM   6242 2HG1 VAL A 413      21.580  24.747 -25.872  1.00  1.150          H  
ATOM   6243 3HG1 VAL A 413      21.182  23.255 -26.729  1.00  1.150          H  
ATOM   6244 1HG2 VAL A 413      24.055  22.544 -27.434  1.00  1.150          H  
ATOM   6245 2HG2 VAL A 413      22.714  22.481 -28.586  1.00  1.150          H  
ATOM   6246 3HG2 VAL A 413      24.148  23.462 -28.949  1.00  1.150          H  
ATOM   6247  N   ILE A 414      19.664  24.775 -28.458  1.00  0.620          N  
ATOM   6248  CA  ILE A 414      18.394  24.152 -28.795  1.00  0.640          C  
ATOM   6249  C   ILE A 414      17.962  24.398 -30.252  1.00  0.670          C  
ATOM   6250  O   ILE A 414      17.327  23.546 -30.859  1.00  0.680          O  
ATOM   6251  CB  ILE A 414      17.278  24.603 -27.818  1.00  0.890          C  
ATOM   6252  CG1 ILE A 414      17.614  24.148 -26.316  1.00  0.890          C  
ATOM   6253  CG2 ILE A 414      15.870  24.081 -28.271  1.00  0.890          C  
ATOM   6254  CD1 ILE A 414      17.775  22.648 -26.042  1.00  0.890          C  
ATOM   6255  H   ILE A 414      19.647  25.562 -27.799  1.00  0.740          H  
ATOM   6256  HA  ILE A 414      18.517  23.083 -28.685  1.00  0.770          H  
ATOM   6257  HB  ILE A 414      17.261  25.684 -27.809  1.00  1.070          H  
ATOM   6258 1HG1 ILE A 414      18.541  24.634 -26.022  1.00  1.070          H  
ATOM   6259 2HG1 ILE A 414      16.819  24.521 -25.673  1.00  1.070          H  
ATOM   6260 1HG2 ILE A 414      15.117  24.443 -27.575  1.00  1.070          H  
ATOM   6261 2HG2 ILE A 414      15.629  24.450 -29.265  1.00  1.070          H  
ATOM   6262 3HG2 ILE A 414      15.860  22.995 -28.283  1.00  1.070          H  
ATOM   6263 1HD1 ILE A 414      17.991  22.503 -24.984  1.00  1.070          H  
ATOM   6264 2HD1 ILE A 414      16.859  22.120 -26.289  1.00  1.070          H  
ATOM   6265 3HD1 ILE A 414      18.593  22.246 -26.625  1.00  1.070          H  
ATOM   6266  N   ARG A 415      18.178  25.584 -30.795  1.00  0.690          N  
ATOM   6267  CA  ARG A 415      17.662  25.899 -32.138  1.00  0.740          C  
ATOM   6268  C   ARG A 415      18.304  25.181 -33.347  1.00  0.790          C  
ATOM   6269  O   ARG A 415      18.161  25.817 -34.388  1.00  1.420          O  
ATOM   6270  CB  ARG A 415      17.802  27.390 -32.381  1.00  1.020          C  
ATOM   6271  CG  ARG A 415      19.226  27.845 -32.597  1.00  1.020          C  
ATOM   6272  CD  ARG A 415      19.442  29.266 -32.391  1.00  1.020          C  
ATOM   6273  NE  ARG A 415      18.797  30.092 -33.390  1.00  1.020          N  
ATOM   6274  CZ  ARG A 415      19.137  31.361 -33.641  1.00  1.020          C  
ATOM   6275  NH1 ARG A 415      20.110  31.962 -32.966  1.00  1.020          N  
ATOM   6276  NH2 ARG A 415      18.486  31.994 -34.587  1.00  1.020          N  
ATOM   6277  H   ARG A 415      18.754  26.263 -30.293  1.00  0.830          H  
ATOM   6278  HA  ARG A 415      16.602  25.651 -32.128  1.00  0.890          H  
ATOM   6279 1HB  ARG A 415      17.207  27.700 -33.234  1.00  1.220          H  
ATOM   6280 2HB  ARG A 415      17.441  27.902 -31.534  1.00  1.220          H  
ATOM   6281 1HG  ARG A 415      19.899  27.304 -31.966  1.00  1.220          H  
ATOM   6282 2HG  ARG A 415      19.511  27.673 -33.635  1.00  1.220          H  
ATOM   6283 1HD  ARG A 415      19.075  29.558 -31.409  1.00  1.220          H  
ATOM   6284 2HD  ARG A 415      20.514  29.445 -32.436  1.00  1.220          H  
ATOM   6285  HE  ARG A 415      18.007  29.718 -33.944  1.00  1.220          H  
ATOM   6286 1HH1 ARG A 415      20.608  31.479 -32.188  1.00  1.220          H  
ATOM   6287 2HH1 ARG A 415      20.336  32.912 -33.183  1.00  1.220          H  
ATOM   6288 1HH2 ARG A 415      17.724  31.491 -35.061  1.00  1.220          H  
ATOM   6289 2HH2 ARG A 415      18.714  32.949 -34.816  1.00  1.220          H  
ATOM   6290  N   ASP A 416      19.521  24.694 -33.082  1.00  0.840          N  
ATOM   6291  CA  ASP A 416      20.100  23.701 -33.992  1.00  0.830          C  
ATOM   6292  C   ASP A 416      19.860  22.237 -33.647  1.00  0.680          C  
ATOM   6293  O   ASP A 416      20.460  21.351 -34.275  1.00  0.650          O  
ATOM   6294  CB  ASP A 416      21.619  23.909 -34.049  1.00  1.170          C  
ATOM   6295  CG  ASP A 416      22.067  25.223 -34.695  1.00  1.170          C  
ATOM   6296  OD1 ASP A 416      21.426  25.688 -35.594  1.00  1.170          O  
ATOM   6297  OD2 ASP A 416      23.053  25.759 -34.248  1.00  1.170          O  
ATOM   6298  H   ASP A 416      20.206  25.423 -32.949  1.00  1.010          H  
ATOM   6299  HA  ASP A 416      19.682  23.882 -34.982  1.00  1.000          H  
ATOM   6300 1HB  ASP A 416      22.001  23.889 -33.038  1.00  1.400          H  
ATOM   6301 2HB  ASP A 416      22.081  23.087 -34.593  1.00  1.400          H  
ATOM   6302  N   LEU A 417      19.030  21.968 -32.660  1.00  0.650          N  
ATOM   6303  CA  LEU A 417      18.767  20.614 -32.237  1.00  0.590          C  
ATOM   6304  C   LEU A 417      17.823  19.911 -33.183  1.00  0.570          C  
ATOM   6305  O   LEU A 417      16.762  20.434 -33.514  1.00  0.630          O  
ATOM   6306  CB  LEU A 417      18.162  20.698 -30.834  1.00  0.850          C  
ATOM   6307  CG  LEU A 417      17.795  19.481 -30.058  1.00  0.850          C  
ATOM   6308  CD1 LEU A 417      19.007  18.689 -29.757  1.00  0.850          C  
ATOM   6309  CD2 LEU A 417      17.148  19.988 -28.755  1.00  0.850          C  
ATOM   6310  H   LEU A 417      18.537  22.715 -32.165  1.00  0.780          H  
ATOM   6311  HA  LEU A 417      19.701  20.069 -32.210  1.00  0.710          H  
ATOM   6312 1HB  LEU A 417      18.832  21.294 -30.220  1.00  1.020          H  
ATOM   6313 2HB  LEU A 417      17.232  21.234 -30.936  1.00  1.020          H  
ATOM   6314  HG  LEU A 417      17.099  18.858 -30.609  1.00  1.020          H  
ATOM   6315 1HD1 LEU A 417      18.742  17.827 -29.151  1.00  1.020          H  
ATOM   6316 2HD1 LEU A 417      19.465  18.344 -30.666  1.00  1.020          H  
ATOM   6317 3HD1 LEU A 417      19.699  19.315 -29.221  1.00  1.020          H  
ATOM   6318 1HD2 LEU A 417      16.869  19.171 -28.127  1.00  1.020          H  
ATOM   6319 2HD2 LEU A 417      17.860  20.607 -28.234  1.00  1.020          H  
ATOM   6320 3HD2 LEU A 417      16.274  20.577 -28.983  1.00  1.020          H  
ATOM   6321  N   GLU A 418      18.225  18.731 -33.646  1.00  0.580          N  
ATOM   6322  CA  GLU A 418      17.349  17.928 -34.475  1.00  0.620          C  
ATOM   6323  C   GLU A 418      16.824  16.785 -33.651  1.00  0.570          C  
ATOM   6324  O   GLU A 418      15.672  16.381 -33.813  1.00  0.580          O  
ATOM   6325  CB  GLU A 418      18.021  17.363 -35.720  1.00  0.850          C  
ATOM   6326  CG  GLU A 418      17.048  16.540 -36.573  1.00  0.850          C  
ATOM   6327  CD  GLU A 418      17.607  16.006 -37.826  1.00  0.850          C  
ATOM   6328  OE1 GLU A 418      18.762  16.232 -38.115  1.00  0.850          O  
ATOM   6329  OE2 GLU A 418      16.859  15.335 -38.513  1.00  0.850          O  
ATOM   6330  H   GLU A 418      19.145  18.375 -33.381  1.00  0.700          H  
ATOM   6331  HA  GLU A 418      16.501  18.539 -34.789  1.00  0.740          H  
ATOM   6332 1HB  GLU A 418      18.366  18.181 -36.334  1.00  1.020          H  
ATOM   6333 2HB  GLU A 418      18.880  16.750 -35.443  1.00  1.020          H  
ATOM   6334 1HG  GLU A 418      16.675  15.696 -35.996  1.00  1.020          H  
ATOM   6335 2HG  GLU A 418      16.189  17.169 -36.810  1.00  1.020          H  
ATOM   6336  N   TRP A 419      17.688  16.204 -32.803  1.00  0.520          N  
ATOM   6337  CA  TRP A 419      17.242  15.050 -32.037  1.00  0.470          C  
ATOM   6338  C   TRP A 419      17.502  15.106 -30.548  1.00  0.430          C  
ATOM   6339  O   TRP A 419      18.579  15.510 -30.104  1.00  0.420          O  
ATOM   6340  CB  TRP A 419      17.928  13.752 -32.491  1.00  0.680          C  
ATOM   6341  CG  TRP A 419      17.641  13.281 -33.855  1.00  0.680          C  
ATOM   6342  CD1 TRP A 419      18.370  13.536 -34.957  1.00  0.680          C  
ATOM   6343  CD2 TRP A 419      16.536  12.456 -34.284  1.00  0.680          C  
ATOM   6344  NE1 TRP A 419      17.809  12.923 -36.038  1.00  0.680          N  
ATOM   6345  CE2 TRP A 419      16.685  12.255 -35.639  1.00  0.680          C  
ATOM   6346  CE3 TRP A 419      15.461  11.888 -33.632  1.00  0.680          C  
ATOM   6347  CZ2 TRP A 419      15.788  11.494 -36.369  1.00  0.680          C  
ATOM   6348  CZ3 TRP A 419      14.563  11.117 -34.345  1.00  0.680          C  
ATOM   6349  CH2 TRP A 419      14.714  10.931 -35.679  1.00  0.680          C  
ATOM   6350  H   TRP A 419      18.640  16.563 -32.705  1.00  0.620          H  
ATOM   6351  HA  TRP A 419      16.182  14.948 -32.191  1.00  0.560          H  
ATOM   6352 1HB  TRP A 419      19.008  13.894 -32.435  1.00  0.810          H  
ATOM   6353 2HB  TRP A 419      17.676  12.948 -31.798  1.00  0.810          H  
ATOM   6354  HD1 TRP A 419      19.273  14.141 -34.977  1.00  0.810          H  
ATOM   6355  HE1 TRP A 419      18.164  12.968 -36.985  1.00  0.810          H  
ATOM   6356  HE3 TRP A 419      15.330  12.047 -32.571  1.00  0.810          H  
ATOM   6357  HZ2 TRP A 419      15.908  11.330 -37.438  1.00  0.810          H  
ATOM   6358  HZ3 TRP A 419      13.731  10.673 -33.807  1.00  0.810          H  
ATOM   6359  HH2 TRP A 419      13.983  10.325 -36.214  1.00  0.810          H  
ATOM   6360  N   VAL A 420      16.544  14.573 -29.803  1.00  0.420          N  
ATOM   6361  CA  VAL A 420      16.730  14.327 -28.374  1.00  0.390          C  
ATOM   6362  C   VAL A 420      16.468  12.864 -28.103  1.00  0.380          C  
ATOM   6363  O   VAL A 420      15.452  12.310 -28.535  1.00  0.390          O  
ATOM   6364  CB  VAL A 420      15.873  15.206 -27.444  1.00  0.560          C  
ATOM   6365  CG1 VAL A 420      16.111  14.829 -25.959  1.00  0.560          C  
ATOM   6366  CG2 VAL A 420      16.273  16.598 -27.611  1.00  0.560          C  
ATOM   6367  H   VAL A 420      15.674  14.336 -30.300  1.00  0.500          H  
ATOM   6368  HA  VAL A 420      17.765  14.535 -28.130  1.00  0.470          H  
ATOM   6369  HB  VAL A 420      14.830  15.070 -27.677  1.00  0.670          H  
ATOM   6370 1HG1 VAL A 420      15.508  15.466 -25.323  1.00  0.670          H  
ATOM   6371 2HG1 VAL A 420      15.846  13.796 -25.770  1.00  0.670          H  
ATOM   6372 3HG1 VAL A 420      17.165  14.967 -25.708  1.00  0.670          H  
ATOM   6373 1HG2 VAL A 420      15.683  17.229 -26.961  1.00  0.670          H  
ATOM   6374 2HG2 VAL A 420      17.307  16.701 -27.367  1.00  0.670          H  
ATOM   6375 3HG2 VAL A 420      16.138  16.879 -28.620  1.00  0.670          H  
ATOM   6376  N   ILE A 421      17.411  12.251 -27.414  1.00  0.360          N  
ATOM   6377  CA  ILE A 421      17.346  10.850 -27.072  1.00  0.360          C  
ATOM   6378  C   ILE A 421      17.050  10.736 -25.597  1.00  0.340          C  
ATOM   6379  O   ILE A 421      17.797  11.250 -24.768  1.00  0.320          O  
ATOM   6380  CB  ILE A 421      18.680  10.170 -27.381  1.00  0.500          C  
ATOM   6381  CG1 ILE A 421      19.013  10.352 -28.858  1.00  0.500          C  
ATOM   6382  CG2 ILE A 421      18.538   8.669 -27.040  1.00  0.500          C  
ATOM   6383  CD1 ILE A 421      20.428  10.076 -29.227  1.00  0.500          C  
ATOM   6384  H   ILE A 421      18.205  12.816 -27.097  1.00  0.430          H  
ATOM   6385  HA  ILE A 421      16.543  10.374 -27.629  1.00  0.430          H  
ATOM   6386  HB  ILE A 421      19.463  10.609 -26.811  1.00  0.600          H  
ATOM   6387 1HG1 ILE A 421      18.401   9.686 -29.399  1.00  0.600          H  
ATOM   6388 2HG1 ILE A 421      18.785  11.368 -29.165  1.00  0.600          H  
ATOM   6389 1HG2 ILE A 421      19.444   8.167 -27.256  1.00  0.600          H  
ATOM   6390 2HG2 ILE A 421      18.311   8.538 -25.980  1.00  0.600          H  
ATOM   6391 3HG2 ILE A 421      17.735   8.229 -27.632  1.00  0.600          H  
ATOM   6392 1HD1 ILE A 421      20.556  10.217 -30.289  1.00  0.600          H  
ATOM   6393 2HD1 ILE A 421      21.083  10.765 -28.692  1.00  0.600          H  
ATOM   6394 3HD1 ILE A 421      20.696   9.087 -28.982  1.00  0.600          H  
ATOM   6395  N   PHE A 422      15.960  10.073 -25.276  1.00  0.370          N  
ATOM   6396  CA  PHE A 422      15.501   9.920 -23.910  1.00  0.370          C  
ATOM   6397  C   PHE A 422      15.799   8.546 -23.327  1.00  0.370          C  
ATOM   6398  O   PHE A 422      15.177   7.540 -23.684  1.00  0.430          O  
ATOM   6399  CB  PHE A 422      14.020  10.177 -23.889  1.00  0.520          C  
ATOM   6400  CG  PHE A 422      13.636  11.579 -24.152  1.00  0.520          C  
ATOM   6401  CD1 PHE A 422      13.476  12.062 -25.449  1.00  0.520          C  
ATOM   6402  CD2 PHE A 422      13.413  12.426 -23.094  1.00  0.520          C  
ATOM   6403  CE1 PHE A 422      13.117  13.358 -25.656  1.00  0.520          C  
ATOM   6404  CE2 PHE A 422      13.054  13.719 -23.303  1.00  0.520          C  
ATOM   6405  CZ  PHE A 422      12.909  14.192 -24.587  1.00  0.520          C  
ATOM   6406  H   PHE A 422      15.398   9.679 -26.029  1.00  0.440          H  
ATOM   6407  HA  PHE A 422      16.004  10.662 -23.290  1.00  0.440          H  
ATOM   6408 1HB  PHE A 422      13.580   9.557 -24.630  1.00  0.620          H  
ATOM   6409 2HB  PHE A 422      13.639   9.898 -22.986  1.00  0.620          H  
ATOM   6410  HD1 PHE A 422      13.647  11.397 -26.303  1.00  0.620          H  
ATOM   6411  HD2 PHE A 422      13.528  12.056 -22.070  1.00  0.620          H  
ATOM   6412  HE1 PHE A 422      13.006  13.725 -26.658  1.00  0.620          H  
ATOM   6413  HE2 PHE A 422      12.879  14.371 -22.452  1.00  0.620          H  
ATOM   6414  HZ  PHE A 422      12.622  15.221 -24.752  1.00  0.620          H  
ATOM   6415  N   ASP A 423      16.760   8.502 -22.411  1.00  0.340          N  
ATOM   6416  CA  ASP A 423      17.227   7.254 -21.822  1.00  0.370          C  
ATOM   6417  C   ASP A 423      16.382   6.868 -20.597  1.00  0.430          C  
ATOM   6418  O   ASP A 423      16.357   7.601 -19.607  1.00  0.660          O  
ATOM   6419  CB  ASP A 423      18.704   7.344 -21.454  1.00  0.510          C  
ATOM   6420  CG  ASP A 423      19.325   5.971 -21.075  1.00  0.510          C  
ATOM   6421  OD1 ASP A 423      18.602   4.976 -21.054  1.00  0.510          O  
ATOM   6422  OD2 ASP A 423      20.532   5.903 -20.892  1.00  0.510          O  
ATOM   6423  H   ASP A 423      17.226   9.372 -22.126  1.00  0.410          H  
ATOM   6424  HA  ASP A 423      17.121   6.466 -22.562  1.00  0.440          H  
ATOM   6425 1HB  ASP A 423      19.241   7.777 -22.285  1.00  0.610          H  
ATOM   6426 2HB  ASP A 423      18.823   8.023 -20.612  1.00  0.610          H  
ATOM   6427  N   GLU A 424      15.688   5.732 -20.695  1.00  0.350          N  
ATOM   6428  CA  GLU A 424      14.753   5.178 -19.701  1.00  0.370          C  
ATOM   6429  C   GLU A 424      13.392   5.848 -19.522  1.00  0.380          C  
ATOM   6430  O   GLU A 424      13.108   6.430 -18.480  1.00  0.390          O  
ATOM   6431  CB  GLU A 424      15.397   5.070 -18.303  1.00  0.510          C  
ATOM   6432  CG  GLU A 424      16.639   4.190 -18.254  1.00  0.510          C  
ATOM   6433  CD  GLU A 424      17.082   3.828 -16.864  1.00  0.510          C  
ATOM   6434  OE1 GLU A 424      16.344   4.052 -15.937  1.00  0.510          O  
ATOM   6435  OE2 GLU A 424      18.178   3.342 -16.736  1.00  0.510          O  
ATOM   6436  H   GLU A 424      15.848   5.207 -21.542  1.00  0.420          H  
ATOM   6437  HA  GLU A 424      14.539   4.159 -20.022  1.00  0.440          H  
ATOM   6438 1HB  GLU A 424      15.659   6.050 -17.920  1.00  0.610          H  
ATOM   6439 2HB  GLU A 424      14.672   4.658 -17.605  1.00  0.610          H  
ATOM   6440 1HG  GLU A 424      16.457   3.283 -18.817  1.00  0.610          H  
ATOM   6441 2HG  GLU A 424      17.451   4.725 -18.746  1.00  0.610          H  
ATOM   6442  N   VAL A 425      12.508   5.673 -20.509  1.00  0.400          N  
ATOM   6443  CA  VAL A 425      11.137   6.206 -20.439  1.00  0.430          C  
ATOM   6444  C   VAL A 425      10.420   5.834 -19.163  1.00  0.450          C  
ATOM   6445  O   VAL A 425       9.648   6.645 -18.646  1.00  0.490          O  
ATOM   6446  CB  VAL A 425      10.262   5.785 -21.631  1.00  0.590          C  
ATOM   6447  CG1 VAL A 425       8.813   6.132 -21.368  1.00  0.590          C  
ATOM   6448  CG2 VAL A 425      10.716   6.522 -22.875  1.00  0.590          C  
ATOM   6449  H   VAL A 425      12.832   5.193 -21.354  1.00  0.480          H  
ATOM   6450  HA  VAL A 425      11.188   7.276 -20.457  1.00  0.520          H  
ATOM   6451  HB  VAL A 425      10.321   4.742 -21.771  1.00  0.710          H  
ATOM   6452 1HG1 VAL A 425       8.212   5.850 -22.220  1.00  0.710          H  
ATOM   6453 2HG1 VAL A 425       8.439   5.612 -20.509  1.00  0.710          H  
ATOM   6454 3HG1 VAL A 425       8.732   7.189 -21.201  1.00  0.710          H  
ATOM   6455 1HG2 VAL A 425      10.089   6.231 -23.694  1.00  0.710          H  
ATOM   6456 2HG2 VAL A 425      10.627   7.591 -22.717  1.00  0.710          H  
ATOM   6457 3HG2 VAL A 425      11.746   6.280 -23.102  1.00  0.710          H  
ATOM   6458  N   HIS A 426      10.631   4.628 -18.638  1.00  0.440          N  
ATOM   6459  CA  HIS A 426       9.949   4.213 -17.428  1.00  0.480          C  
ATOM   6460  C   HIS A 426      10.251   5.094 -16.214  1.00  0.510          C  
ATOM   6461  O   HIS A 426       9.535   5.025 -15.209  1.00  0.570          O  
ATOM   6462  CB  HIS A 426      10.234   2.736 -17.178  1.00  0.660          C  
ATOM   6463  CG  HIS A 426      11.677   2.408 -17.125  1.00  0.660          C  
ATOM   6464  ND1 HIS A 426      12.451   2.298 -18.273  1.00  0.660          N  
ATOM   6465  CD2 HIS A 426      12.502   2.154 -16.088  1.00  0.660          C  
ATOM   6466  CE1 HIS A 426      13.688   1.978 -17.926  1.00  0.660          C  
ATOM   6467  NE2 HIS A 426      13.743   1.889 -16.611  1.00  0.660          N  
ATOM   6468  H   HIS A 426      11.282   3.962 -19.059  1.00  0.530          H  
ATOM   6469  HA  HIS A 426       8.888   4.295 -17.587  1.00  0.580          H  
ATOM   6470 1HB  HIS A 426       9.778   2.431 -16.233  1.00  0.790          H  
ATOM   6471 2HB  HIS A 426       9.775   2.140 -17.969  1.00  0.790          H  
ATOM   6472  HD2 HIS A 426      12.231   2.154 -15.031  1.00  0.790          H  
ATOM   6473  HE1 HIS A 426      14.522   1.821 -18.605  1.00  0.790          H  
ATOM   6474  HE2 HIS A 426      14.572   1.662 -16.065  1.00  0.790          H  
ATOM   6475  N   TYR A 427      11.246   5.979 -16.327  1.00  0.490          N  
ATOM   6476  CA  TYR A 427      11.614   6.945 -15.310  1.00  0.570          C  
ATOM   6477  C   TYR A 427      10.453   7.901 -15.033  1.00  0.550          C  
ATOM   6478  O   TYR A 427      10.394   8.543 -13.986  1.00  0.560          O  
ATOM   6479  CB  TYR A 427      12.846   7.733 -15.719  1.00  0.770          C  
ATOM   6480  CG  TYR A 427      13.408   8.509 -14.590  1.00  0.770          C  
ATOM   6481  CD1 TYR A 427      14.147   7.832 -13.632  1.00  0.770          C  
ATOM   6482  CD2 TYR A 427      13.197   9.871 -14.486  1.00  0.770          C  
ATOM   6483  CE1 TYR A 427      14.682   8.502 -12.577  1.00  0.770          C  
ATOM   6484  CE2 TYR A 427      13.739  10.551 -13.423  1.00  0.770          C  
ATOM   6485  CZ  TYR A 427      14.488   9.860 -12.464  1.00  0.770          C  
ATOM   6486  OH  TYR A 427      15.055  10.514 -11.405  1.00  0.770          O  
ATOM   6487  H   TYR A 427      11.803   5.997 -17.187  1.00  0.590          H  
ATOM   6488  HA  TYR A 427      11.833   6.405 -14.389  1.00  0.680          H  
ATOM   6489 1HB  TYR A 427      13.617   7.049 -16.080  1.00  0.920          H  
ATOM   6490 2HB  TYR A 427      12.599   8.416 -16.535  1.00  0.920          H  
ATOM   6491  HD1 TYR A 427      14.301   6.757 -13.727  1.00  0.920          H  
ATOM   6492  HD2 TYR A 427      12.614  10.396 -15.238  1.00  0.920          H  
ATOM   6493  HE1 TYR A 427      15.264   7.966 -11.828  1.00  0.920          H  
ATOM   6494  HE2 TYR A 427      13.586  11.618 -13.342  1.00  0.920          H  
ATOM   6495  HH  TYR A 427      15.460   9.871 -10.810  1.00  0.920          H  
ATOM   6496  N   ILE A 428       9.515   8.025 -15.978  1.00  0.570          N  
ATOM   6497  CA  ILE A 428       8.352   8.894 -15.809  1.00  0.610          C  
ATOM   6498  C   ILE A 428       7.527   8.485 -14.569  1.00  0.640          C  
ATOM   6499  O   ILE A 428       6.718   9.273 -14.070  1.00  0.700          O  
ATOM   6500  CB  ILE A 428       7.447   8.927 -17.074  1.00  0.840          C  
ATOM   6501  CG1 ILE A 428       6.509  10.199 -16.983  1.00  0.840          C  
ATOM   6502  CG2 ILE A 428       6.601   7.602 -17.212  1.00  0.840          C  
ATOM   6503  CD1 ILE A 428       5.783  10.587 -18.255  1.00  0.840          C  
ATOM   6504  H   ILE A 428       9.616   7.488 -16.847  1.00  0.680          H  
ATOM   6505  HA  ILE A 428       8.715   9.908 -15.656  1.00  0.730          H  
ATOM   6506  HB  ILE A 428       8.080   9.032 -17.956  1.00  1.010          H  
ATOM   6507 1HG1 ILE A 428       5.766  10.017 -16.233  1.00  1.010          H  
ATOM   6508 2HG1 ILE A 428       7.115  11.055 -16.664  1.00  1.010          H  
ATOM   6509 1HG2 ILE A 428       5.994   7.638 -18.111  1.00  1.010          H  
ATOM   6510 2HG2 ILE A 428       7.283   6.755 -17.276  1.00  1.010          H  
ATOM   6511 3HG2 ILE A 428       5.944   7.470 -16.347  1.00  1.010          H  
ATOM   6512 1HD1 ILE A 428       5.170  11.471 -18.067  1.00  1.010          H  
ATOM   6513 2HD1 ILE A 428       6.506  10.816 -19.028  1.00  1.010          H  
ATOM   6514 3HD1 ILE A 428       5.147   9.780 -18.571  1.00  1.010          H  
ATOM   6515  N   ASN A 429       7.727   7.243 -14.080  1.00  0.620          N  
ATOM   6516  CA  ASN A 429       7.020   6.697 -12.929  1.00  0.660          C  
ATOM   6517  C   ASN A 429       7.761   6.987 -11.618  1.00  0.670          C  
ATOM   6518  O   ASN A 429       7.342   6.546 -10.545  1.00  0.740          O  
ATOM   6519  CB  ASN A 429       6.939   5.190 -13.071  1.00  0.910          C  
ATOM   6520  CG  ASN A 429       6.125   4.751 -14.220  1.00  0.910          C  
ATOM   6521  OD1 ASN A 429       4.894   4.728 -14.192  1.00  0.910          O  
ATOM   6522  ND2 ASN A 429       6.815   4.380 -15.247  1.00  0.910          N  
ATOM   6523  H   ASN A 429       8.411   6.638 -14.541  1.00  0.740          H  
ATOM   6524  HA  ASN A 429       6.024   7.134 -12.884  1.00  0.790          H  
ATOM   6525 1HB  ASN A 429       7.944   4.784 -13.175  1.00  1.090          H  
ATOM   6526 2HB  ASN A 429       6.510   4.769 -12.166  1.00  1.090          H  
ATOM   6527 1HD2 ASN A 429       6.373   4.052 -16.072  1.00  1.090          H  
ATOM   6528 2HD2 ASN A 429       7.827   4.422 -15.201  1.00  1.090          H  
ATOM   6529  N   ASP A 430       8.861   7.734 -11.699  1.00  0.620          N  
ATOM   6530  CA  ASP A 430       9.655   8.124 -10.541  1.00  0.650          C  
ATOM   6531  C   ASP A 430       8.966   9.245  -9.773  1.00  0.690          C  
ATOM   6532  O   ASP A 430       8.719  10.334 -10.302  1.00  0.690          O  
ATOM   6533  CB  ASP A 430      11.081   8.539 -10.940  1.00  0.900          C  
ATOM   6534  CG  ASP A 430      11.983   8.850  -9.707  1.00  0.900          C  
ATOM   6535  OD1 ASP A 430      11.709   9.830  -8.982  1.00  0.900          O  
ATOM   6536  OD2 ASP A 430      12.915   8.102  -9.477  1.00  0.900          O  
ATOM   6537  H   ASP A 430       9.188   8.039 -12.616  1.00  0.740          H  
ATOM   6538  HA  ASP A 430       9.736   7.263  -9.877  1.00  0.780          H  
ATOM   6539 1HB  ASP A 430      11.540   7.741 -11.527  1.00  1.080          H  
ATOM   6540 2HB  ASP A 430      11.043   9.416 -11.586  1.00  1.080          H  
ATOM   6541  N   VAL A 431       8.670   8.991  -8.514  1.00  0.780          N  
ATOM   6542  CA  VAL A 431       7.932   9.937  -7.694  1.00  0.850          C  
ATOM   6543  C   VAL A 431       8.572  11.325  -7.573  1.00  0.810          C  
ATOM   6544  O   VAL A 431       7.840  12.316  -7.489  1.00  0.870          O  
ATOM   6545  CB  VAL A 431       7.690   9.333  -6.293  1.00  1.160          C  
ATOM   6546  CG1 VAL A 431       7.115  10.381  -5.324  1.00  1.160          C  
ATOM   6547  CG2 VAL A 431       6.707   8.171  -6.444  1.00  1.160          C  
ATOM   6548  H   VAL A 431       8.936   8.093  -8.135  1.00  0.940          H  
ATOM   6549  HA  VAL A 431       6.952  10.070  -8.153  1.00  1.020          H  
ATOM   6550  HB  VAL A 431       8.633   8.976  -5.881  1.00  1.390          H  
ATOM   6551 1HG1 VAL A 431       6.946   9.917  -4.354  1.00  1.390          H  
ATOM   6552 2HG1 VAL A 431       7.807  11.213  -5.195  1.00  1.390          H  
ATOM   6553 3HG1 VAL A 431       6.168  10.756  -5.717  1.00  1.390          H  
ATOM   6554 1HG2 VAL A 431       6.523   7.716  -5.471  1.00  1.390          H  
ATOM   6555 2HG2 VAL A 431       5.767   8.546  -6.854  1.00  1.390          H  
ATOM   6556 3HG2 VAL A 431       7.115   7.421  -7.120  1.00  1.390          H  
ATOM   6557  N   GLU A 432       9.898  11.414  -7.446  1.00  0.760          N  
ATOM   6558  CA  GLU A 432      10.513  12.717  -7.229  1.00  0.720          C  
ATOM   6559  C   GLU A 432      10.890  13.444  -8.514  1.00  0.640          C  
ATOM   6560  O   GLU A 432      10.879  14.685  -8.547  1.00  0.650          O  
ATOM   6561  CB  GLU A 432      11.742  12.581  -6.327  1.00  1.020          C  
ATOM   6562  CG  GLU A 432      11.415  12.136  -4.895  1.00  1.020          C  
ATOM   6563  CD  GLU A 432      12.636  12.018  -4.006  1.00  1.020          C  
ATOM   6564  OE1 GLU A 432      13.724  12.195  -4.500  1.00  1.020          O  
ATOM   6565  OE2 GLU A 432      12.474  11.754  -2.838  1.00  1.020          O  
ATOM   6566  H   GLU A 432      10.503  10.594  -7.586  1.00  0.910          H  
ATOM   6567  HA  GLU A 432       9.793  13.339  -6.700  1.00  0.860          H  
ATOM   6568 1HB  GLU A 432      12.425  11.848  -6.764  1.00  1.230          H  
ATOM   6569 2HB  GLU A 432      12.269  13.533  -6.281  1.00  1.230          H  
ATOM   6570 1HG  GLU A 432      10.726  12.856  -4.455  1.00  1.230          H  
ATOM   6571 2HG  GLU A 432      10.906  11.173  -4.939  1.00  1.230          H  
ATOM   6572  N   ARG A 433      11.231  12.694  -9.571  1.00  0.590          N  
ATOM   6573  CA  ARG A 433      11.654  13.341 -10.813  1.00  0.550          C  
ATOM   6574  C   ARG A 433      10.939  12.938 -12.111  1.00  0.520          C  
ATOM   6575  O   ARG A 433      11.282  13.467 -13.177  1.00  0.490          O  
ATOM   6576  CB  ARG A 433      13.142  13.151 -10.985  1.00  0.790          C  
ATOM   6577  CG  ARG A 433      14.036  13.850  -9.963  1.00  0.790          C  
ATOM   6578  CD  ARG A 433      14.008  15.323 -10.129  1.00  0.790          C  
ATOM   6579  NE  ARG A 433      14.861  15.999  -9.207  1.00  0.790          N  
ATOM   6580  CZ  ARG A 433      14.518  16.422  -7.965  1.00  0.790          C  
ATOM   6581  NH1 ARG A 433      13.304  16.215  -7.449  1.00  0.790          N  
ATOM   6582  NH2 ARG A 433      15.431  17.065  -7.252  1.00  0.790          N  
ATOM   6583  H   ARG A 433      11.261  11.664  -9.466  1.00  0.710          H  
ATOM   6584  HA  ARG A 433      11.462  14.399 -10.695  1.00  0.660          H  
ATOM   6585 1HB  ARG A 433      13.335  12.102 -10.888  1.00  0.940          H  
ATOM   6586 2HB  ARG A 433      13.453  13.468 -11.978  1.00  0.940          H  
ATOM   6587 1HG  ARG A 433      13.707  13.606  -8.956  1.00  0.940          H  
ATOM   6588 2HG  ARG A 433      15.062  13.513 -10.093  1.00  0.940          H  
ATOM   6589 1HD  ARG A 433      14.369  15.547 -11.129  1.00  0.940          H  
ATOM   6590 2HD  ARG A 433      13.014  15.725 -10.013  1.00  0.940          H  
ATOM   6591  HE  ARG A 433      15.821  16.204  -9.535  1.00  0.940          H  
ATOM   6592 1HH1 ARG A 433      12.561  15.707  -7.960  1.00  0.940          H  
ATOM   6593 2HH1 ARG A 433      13.097  16.550  -6.520  1.00  0.940          H  
ATOM   6594 1HH2 ARG A 433      16.357  17.224  -7.652  1.00  0.940          H  
ATOM   6595 2HH2 ARG A 433      15.216  17.404  -6.327  1.00  0.940          H  
ATOM   6596  N   GLY A 434       9.920  12.077 -12.047  1.00  0.550          N  
ATOM   6597  CA  GLY A 434       9.178  11.676 -13.240  1.00  0.550          C  
ATOM   6598  C   GLY A 434       8.559  12.916 -13.888  1.00  0.550          C  
ATOM   6599  O   GLY A 434       8.535  13.063 -15.112  1.00  0.560          O  
ATOM   6600  H   GLY A 434       9.634  11.654 -11.167  1.00  0.660          H  
ATOM   6601 1HA  GLY A 434       9.849  11.173 -13.937  1.00  0.660          H  
ATOM   6602 2HA  GLY A 434       8.402  10.961 -12.958  1.00  0.660          H  
ATOM   6603  N   VAL A 435       8.169  13.876 -13.045  1.00  0.560          N  
ATOM   6604  CA  VAL A 435       7.614  15.140 -13.496  1.00  0.560          C  
ATOM   6605  C   VAL A 435       8.606  15.928 -14.376  1.00  0.530          C  
ATOM   6606  O   VAL A 435       8.161  16.692 -15.233  1.00  0.540          O  
ATOM   6607  CB  VAL A 435       7.125  15.969 -12.274  1.00  0.780          C  
ATOM   6608  CG1 VAL A 435       8.294  16.437 -11.396  1.00  0.780          C  
ATOM   6609  CG2 VAL A 435       6.334  17.192 -12.757  1.00  0.780          C  
ATOM   6610  H   VAL A 435       8.199  13.666 -12.055  1.00  0.670          H  
ATOM   6611  HA  VAL A 435       6.736  14.919 -14.103  1.00  0.670          H  
ATOM   6612  HB  VAL A 435       6.479  15.331 -11.661  1.00  0.940          H  
ATOM   6613 1HG1 VAL A 435       7.896  16.995 -10.547  1.00  0.940          H  
ATOM   6614 2HG1 VAL A 435       8.854  15.575 -11.029  1.00  0.940          H  
ATOM   6615 3HG1 VAL A 435       8.956  17.085 -11.963  1.00  0.940          H  
ATOM   6616 1HG2 VAL A 435       5.971  17.751 -11.893  1.00  0.940          H  
ATOM   6617 2HG2 VAL A 435       6.976  17.842 -13.354  1.00  0.940          H  
ATOM   6618 3HG2 VAL A 435       5.494  16.889 -13.361  1.00  0.940          H  
ATOM   6619  N   VAL A 436       9.927  15.784 -14.149  1.00  0.500          N  
ATOM   6620  CA  VAL A 436      10.917  16.477 -14.963  1.00  0.490          C  
ATOM   6621  C   VAL A 436      10.922  15.819 -16.319  1.00  0.480          C  
ATOM   6622  O   VAL A 436      10.885  16.475 -17.361  1.00  0.500          O  
ATOM   6623  CB  VAL A 436      12.333  16.375 -14.374  1.00  0.690          C  
ATOM   6624  CG1 VAL A 436      13.348  16.982 -15.350  1.00  0.690          C  
ATOM   6625  CG2 VAL A 436      12.377  17.077 -13.042  1.00  0.690          C  
ATOM   6626  H   VAL A 436      10.267  15.132 -13.447  1.00  0.600          H  
ATOM   6627  HA  VAL A 436      10.632  17.525 -15.064  1.00  0.590          H  
ATOM   6628  HB  VAL A 436      12.595  15.327 -14.244  1.00  0.830          H  
ATOM   6629 1HG1 VAL A 436      14.323  16.872 -14.921  1.00  0.830          H  
ATOM   6630 2HG1 VAL A 436      13.326  16.470 -16.306  1.00  0.830          H  
ATOM   6631 3HG1 VAL A 436      13.132  18.030 -15.509  1.00  0.830          H  
ATOM   6632 1HG2 VAL A 436      13.375  17.009 -12.627  1.00  0.830          H  
ATOM   6633 2HG2 VAL A 436      12.117  18.110 -13.187  1.00  0.830          H  
ATOM   6634 3HG2 VAL A 436      11.663  16.616 -12.360  1.00  0.830          H  
ATOM   6635  N   TRP A 437      10.952  14.487 -16.307  1.00  0.460          N  
ATOM   6636  CA  TRP A 437      10.973  13.732 -17.551  1.00  0.480          C  
ATOM   6637  C   TRP A 437       9.888  14.304 -18.466  1.00  0.530          C  
ATOM   6638  O   TRP A 437      10.134  14.660 -19.632  1.00  0.560          O  
ATOM   6639  CB  TRP A 437      10.670  12.256 -17.270  1.00  0.660          C  
ATOM   6640  CG  TRP A 437      10.787  11.418 -18.420  1.00  0.660          C  
ATOM   6641  CD1 TRP A 437       9.810  11.040 -19.270  1.00  0.660          C  
ATOM   6642  CD2 TRP A 437      11.978  10.815 -18.882  1.00  0.660          C  
ATOM   6643  NE1 TRP A 437      10.325  10.256 -20.241  1.00  0.660          N  
ATOM   6644  CE2 TRP A 437      11.653  10.108 -20.017  1.00  0.660          C  
ATOM   6645  CE3 TRP A 437      13.286  10.820 -18.430  1.00  0.660          C  
ATOM   6646  CZ2 TRP A 437      12.574   9.424 -20.705  1.00  0.660          C  
ATOM   6647  CZ3 TRP A 437      14.218  10.124 -19.138  1.00  0.660          C  
ATOM   6648  CH2 TRP A 437      13.864   9.445 -20.245  1.00  0.660          C  
ATOM   6649  H   TRP A 437      10.990  14.013 -15.398  1.00  0.550          H  
ATOM   6650  HA  TRP A 437      11.948  13.836 -18.026  1.00  0.580          H  
ATOM   6651 1HB  TRP A 437      11.313  11.888 -16.478  1.00  0.800          H  
ATOM   6652 2HB  TRP A 437       9.662  12.148 -16.935  1.00  0.800          H  
ATOM   6653  HD1 TRP A 437       8.771  11.336 -19.188  1.00  0.800          H  
ATOM   6654  HE1 TRP A 437       9.805   9.858 -21.004  1.00  0.800          H  
ATOM   6655  HE3 TRP A 437      13.559  11.365 -17.537  1.00  0.800          H  
ATOM   6656  HZ2 TRP A 437      12.321   8.862 -21.598  1.00  0.800          H  
ATOM   6657  HZ3 TRP A 437      15.239  10.126 -18.793  1.00  0.800          H  
ATOM   6658  HH2 TRP A 437      14.611   8.901 -20.784  1.00  0.800          H  
ATOM   6659  N   GLU A 438       8.681  14.386 -17.910  1.00  0.550          N  
ATOM   6660  CA  GLU A 438       7.544  14.914 -18.623  1.00  0.600          C  
ATOM   6661  C   GLU A 438       7.689  16.384 -19.022  1.00  0.570          C  
ATOM   6662  O   GLU A 438       7.415  16.731 -20.177  1.00  0.600          O  
ATOM   6663  CB  GLU A 438       6.302  14.669 -17.814  1.00  0.820          C  
ATOM   6664  CG  GLU A 438       5.083  15.157 -18.443  1.00  0.820          C  
ATOM   6665  CD  GLU A 438       3.941  14.620 -17.816  1.00  0.820          C  
ATOM   6666  OE1 GLU A 438       4.051  13.661 -17.124  1.00  0.820          O  
ATOM   6667  OE2 GLU A 438       2.923  15.143 -18.019  1.00  0.820          O  
ATOM   6668  H   GLU A 438       8.568  14.053 -16.944  1.00  0.660          H  
ATOM   6669  HA  GLU A 438       7.443  14.337 -19.540  1.00  0.720          H  
ATOM   6670 1HB  GLU A 438       6.211  13.606 -17.622  1.00  0.980          H  
ATOM   6671 2HB  GLU A 438       6.400  15.167 -16.847  1.00  0.980          H  
ATOM   6672 1HG  GLU A 438       5.048  16.240 -18.348  1.00  0.980          H  
ATOM   6673 2HG  GLU A 438       5.082  14.920 -19.486  1.00  0.980          H  
ATOM   6674  N   GLU A 439       8.188  17.263 -18.130  1.00  0.550          N  
ATOM   6675  CA  GLU A 439       8.340  18.653 -18.554  1.00  0.550          C  
ATOM   6676  C   GLU A 439       9.258  18.773 -19.754  1.00  0.530          C  
ATOM   6677  O   GLU A 439       8.987  19.591 -20.629  1.00  0.550          O  
ATOM   6678  CB  GLU A 439       8.883  19.591 -17.463  1.00  0.770          C  
ATOM   6679  CG  GLU A 439       7.927  19.984 -16.343  1.00  0.770          C  
ATOM   6680  CD  GLU A 439       8.589  20.933 -15.355  1.00  0.770          C  
ATOM   6681  OE1 GLU A 439       8.363  22.124 -15.449  1.00  0.770          O  
ATOM   6682  OE2 GLU A 439       9.321  20.466 -14.499  1.00  0.770          O  
ATOM   6683  H   GLU A 439       8.388  16.986 -17.163  1.00  0.660          H  
ATOM   6684  HA  GLU A 439       7.359  19.018 -18.847  1.00  0.660          H  
ATOM   6685 1HB  GLU A 439       9.747  19.113 -16.997  1.00  0.920          H  
ATOM   6686 2HB  GLU A 439       9.235  20.513 -17.930  1.00  0.920          H  
ATOM   6687 1HG  GLU A 439       7.051  20.469 -16.764  1.00  0.920          H  
ATOM   6688 2HG  GLU A 439       7.595  19.089 -15.823  1.00  0.920          H  
ATOM   6689  N   VAL A 440      10.322  17.969 -19.828  1.00  0.490          N  
ATOM   6690  CA  VAL A 440      11.211  18.067 -20.982  1.00  0.480          C  
ATOM   6691  C   VAL A 440      10.452  17.709 -22.257  1.00  0.510          C  
ATOM   6692  O   VAL A 440      10.549  18.408 -23.266  1.00  0.540          O  
ATOM   6693  CB  VAL A 440      12.427  17.125 -20.861  1.00  0.680          C  
ATOM   6694  CG1 VAL A 440      13.211  17.121 -22.185  1.00  0.680          C  
ATOM   6695  CG2 VAL A 440      13.334  17.582 -19.721  1.00  0.680          C  
ATOM   6696  H   VAL A 440      10.506  17.331 -19.043  1.00  0.590          H  
ATOM   6697  HA  VAL A 440      11.566  19.094 -21.058  1.00  0.580          H  
ATOM   6698  HB  VAL A 440      12.072  16.110 -20.665  1.00  0.810          H  
ATOM   6699 1HG1 VAL A 440      14.040  16.448 -22.081  1.00  0.810          H  
ATOM   6700 2HG1 VAL A 440      12.591  16.789 -23.006  1.00  0.810          H  
ATOM   6701 3HG1 VAL A 440      13.569  18.120 -22.398  1.00  0.810          H  
ATOM   6702 1HG2 VAL A 440      14.196  16.917 -19.625  1.00  0.810          H  
ATOM   6703 2HG2 VAL A 440      13.670  18.574 -19.943  1.00  0.810          H  
ATOM   6704 3HG2 VAL A 440      12.775  17.578 -18.788  1.00  0.810          H  
ATOM   6705  N   LEU A 441       9.700  16.617 -22.226  1.00  0.530          N  
ATOM   6706  CA  LEU A 441       8.955  16.200 -23.409  1.00  0.600          C  
ATOM   6707  C   LEU A 441       7.919  17.211 -23.884  1.00  0.640          C  
ATOM   6708  O   LEU A 441       7.761  17.400 -25.096  1.00  0.720          O  
ATOM   6709  CB  LEU A 441       8.296  14.856 -23.119  1.00  0.810          C  
ATOM   6710  CG  LEU A 441       9.264  13.671 -23.060  1.00  0.810          C  
ATOM   6711  CD1 LEU A 441       8.592  12.506 -22.454  1.00  0.810          C  
ATOM   6712  CD2 LEU A 441       9.679  13.297 -24.496  1.00  0.810          C  
ATOM   6713  H   LEU A 441       9.690  16.056 -21.364  1.00  0.640          H  
ATOM   6714  HA  LEU A 441       9.672  16.085 -24.213  1.00  0.720          H  
ATOM   6715 1HB  LEU A 441       7.794  14.928 -22.152  1.00  0.970          H  
ATOM   6716 2HB  LEU A 441       7.542  14.658 -23.884  1.00  0.970          H  
ATOM   6717  HG  LEU A 441      10.140  13.930 -22.462  1.00  0.970          H  
ATOM   6718 1HD1 LEU A 441       9.289  11.677 -22.439  1.00  0.970          H  
ATOM   6719 2HD1 LEU A 441       8.285  12.745 -21.436  1.00  0.970          H  
ATOM   6720 3HD1 LEU A 441       7.737  12.255 -23.036  1.00  0.970          H  
ATOM   6721 1HD2 LEU A 441      10.355  12.449 -24.457  1.00  0.970          H  
ATOM   6722 2HD2 LEU A 441       8.809  13.040 -25.065  1.00  0.970          H  
ATOM   6723 3HD2 LEU A 441      10.174  14.114 -24.985  1.00  0.970          H  
ATOM   6724  N   ILE A 442       7.235  17.868 -22.948  1.00  0.600          N  
ATOM   6725  CA  ILE A 442       6.245  18.870 -23.321  1.00  0.630          C  
ATOM   6726  C   ILE A 442       6.945  20.168 -23.780  1.00  0.620          C  
ATOM   6727  O   ILE A 442       6.534  20.759 -24.774  1.00  0.660          O  
ATOM   6728  CB  ILE A 442       5.226  19.145 -22.201  1.00  0.870          C  
ATOM   6729  CG1 ILE A 442       4.389  17.878 -21.911  1.00  0.870          C  
ATOM   6730  CG2 ILE A 442       4.271  20.261 -22.689  1.00  0.870          C  
ATOM   6731  CD1 ILE A 442       3.555  17.954 -20.624  1.00  0.870          C  
ATOM   6732  H   ILE A 442       7.389  17.617 -21.963  1.00  0.720          H  
ATOM   6733  HA  ILE A 442       5.688  18.501 -24.170  1.00  0.760          H  
ATOM   6734  HB  ILE A 442       5.738  19.417 -21.299  1.00  1.040          H  
ATOM   6735 1HG1 ILE A 442       3.717  17.696 -22.742  1.00  1.040          H  
ATOM   6736 2HG1 ILE A 442       5.069  17.027 -21.823  1.00  1.040          H  
ATOM   6737 1HG2 ILE A 442       3.525  20.477 -21.941  1.00  1.040          H  
ATOM   6738 2HG2 ILE A 442       4.829  21.173 -22.896  1.00  1.040          H  
ATOM   6739 3HG2 ILE A 442       3.770  19.934 -23.604  1.00  1.040          H  
ATOM   6740 1HD1 ILE A 442       3.018  17.026 -20.498  1.00  1.040          H  
ATOM   6741 2HD1 ILE A 442       4.214  18.105 -19.770  1.00  1.040          H  
ATOM   6742 3HD1 ILE A 442       2.836  18.768 -20.665  1.00  1.040          H  
ATOM   6743  N   MET A 443       7.963  20.631 -23.026  1.00  0.590          N  
ATOM   6744  CA  MET A 443       8.731  21.844 -23.348  1.00  0.600          C  
ATOM   6745  C   MET A 443       9.534  21.798 -24.656  1.00  0.590          C  
ATOM   6746  O   MET A 443       9.815  22.844 -25.238  1.00  0.660          O  
ATOM   6747  CB  MET A 443       9.691  22.220 -22.219  1.00  0.840          C  
ATOM   6748  CG  MET A 443       9.073  22.850 -20.976  1.00  0.840          C  
ATOM   6749  SD  MET A 443       8.203  24.426 -21.331  1.00  0.840          S  
ATOM   6750  CE  MET A 443       9.561  25.496 -21.895  1.00  0.840          C  
ATOM   6751  H   MET A 443       8.233  20.112 -22.196  1.00  0.710          H  
ATOM   6752  HA  MET A 443       8.021  22.651 -23.423  1.00  0.720          H  
ATOM   6753 1HB  MET A 443      10.210  21.324 -21.893  1.00  1.000          H  
ATOM   6754 2HB  MET A 443      10.445  22.883 -22.597  1.00  1.000          H  
ATOM   6755 1HG  MET A 443       8.365  22.157 -20.539  1.00  1.000          H  
ATOM   6756 2HG  MET A 443       9.854  23.041 -20.241  1.00  1.000          H  
ATOM   6757 1HE  MET A 443       9.175  26.486 -22.121  1.00  1.000          H  
ATOM   6758 2HE  MET A 443      10.313  25.565 -21.119  1.00  1.000          H  
ATOM   6759 3HE  MET A 443      10.014  25.087 -22.798  1.00  1.000          H  
ATOM   6760  N   LEU A 444       9.977  20.623 -25.085  1.00  0.550          N  
ATOM   6761  CA  LEU A 444      10.764  20.501 -26.302  1.00  0.550          C  
ATOM   6762  C   LEU A 444       9.924  20.934 -27.570  1.00  0.590          C  
ATOM   6763  O   LEU A 444       8.797  20.444 -27.757  1.00  0.640          O  
ATOM   6764  CB  LEU A 444      11.261  19.043 -26.369  1.00  0.770          C  
ATOM   6765  CG  LEU A 444      12.318  18.655 -27.414  1.00  0.770          C  
ATOM   6766  CD1 LEU A 444      13.665  19.336 -27.074  1.00  0.770          C  
ATOM   6767  CD2 LEU A 444      12.486  17.131 -27.404  1.00  0.770          C  
ATOM   6768  H   LEU A 444       9.823  19.781 -24.520  1.00  0.660          H  
ATOM   6769  HA  LEU A 444      11.632  21.113 -26.165  1.00  0.660          H  
ATOM   6770 1HB  LEU A 444      11.700  18.814 -25.401  1.00  0.920          H  
ATOM   6771 2HB  LEU A 444      10.397  18.397 -26.489  1.00  0.920          H  
ATOM   6772  HG  LEU A 444      11.998  18.990 -28.398  1.00  0.920          H  
ATOM   6773 1HD1 LEU A 444      14.402  19.063 -27.805  1.00  0.920          H  
ATOM   6774 2HD1 LEU A 444      13.566  20.392 -27.076  1.00  0.920          H  
ATOM   6775 3HD1 LEU A 444      13.996  19.012 -26.087  1.00  0.920          H  
ATOM   6776 1HD2 LEU A 444      13.223  16.839 -28.139  1.00  0.920          H  
ATOM   6777 2HD2 LEU A 444      12.812  16.808 -26.420  1.00  0.920          H  
ATOM   6778 3HD2 LEU A 444      11.538  16.662 -27.643  1.00  0.920          H  
ATOM   6779  N   PRO A 445      10.456  21.829 -28.462  1.00  0.600          N  
ATOM   6780  CA  PRO A 445       9.873  22.348 -29.717  1.00  0.650          C  
ATOM   6781  C   PRO A 445       9.559  21.343 -30.828  1.00  0.700          C  
ATOM   6782  O   PRO A 445      10.245  20.333 -30.975  1.00  0.700          O  
ATOM   6783  CB  PRO A 445      10.973  23.303 -30.229  1.00  0.980          C  
ATOM   6784  CG  PRO A 445      11.741  23.711 -29.020  1.00  0.980          C  
ATOM   6785  CD  PRO A 445      11.731  22.518 -28.122  1.00  0.980          C  
ATOM   6786  HA  PRO A 445       8.972  22.906 -29.472  1.00  0.780          H  
ATOM   6787 1HB  PRO A 445      11.597  22.800 -30.977  1.00  1.170          H  
ATOM   6788 2HB  PRO A 445      10.505  24.171 -30.730  1.00  1.170          H  
ATOM   6789 1HG  PRO A 445      12.756  24.026 -29.302  1.00  1.170          H  
ATOM   6790 2HG  PRO A 445      11.251  24.589 -28.552  1.00  1.170          H  
ATOM   6791 1HD  PRO A 445      12.594  21.889 -28.328  1.00  1.170          H  
ATOM   6792 2HD  PRO A 445      11.706  22.943 -27.113  1.00  1.170          H  
ATOM   6793  N   ASP A 446       8.553  21.695 -31.662  1.00  0.790          N  
ATOM   6794  CA  ASP A 446       8.101  20.951 -32.865  1.00  0.920          C  
ATOM   6795  C   ASP A 446       9.211  20.582 -33.845  1.00  0.950          C  
ATOM   6796  O   ASP A 446       9.078  19.662 -34.652  1.00  1.030          O  
ATOM   6797  CB  ASP A 446       7.133  21.793 -33.719  1.00  1.240          C  
ATOM   6798  CG  ASP A 446       5.728  22.001 -33.186  1.00  1.240          C  
ATOM   6799  OD1 ASP A 446       5.361  21.378 -32.242  1.00  1.240          O  
ATOM   6800  OD2 ASP A 446       5.017  22.796 -33.767  1.00  1.240          O  
ATOM   6801  H   ASP A 446       8.037  22.545 -31.453  1.00  0.950          H  
ATOM   6802  HA  ASP A 446       7.610  20.032 -32.537  1.00  1.100          H  
ATOM   6803 1HB  ASP A 446       7.581  22.778 -33.882  1.00  1.480          H  
ATOM   6804 2HB  ASP A 446       7.048  21.328 -34.700  1.00  1.480          H  
ATOM   6805  N   HIS A 447      10.310  21.303 -33.759  1.00  0.930          N  
ATOM   6806  CA  HIS A 447      11.439  21.158 -34.653  1.00  0.990          C  
ATOM   6807  C   HIS A 447      12.401  20.060 -34.236  1.00  0.860          C  
ATOM   6808  O   HIS A 447      13.383  19.804 -34.934  1.00  0.970          O  
ATOM   6809  CB  HIS A 447      12.192  22.484 -34.673  1.00  1.360          C  
ATOM   6810  CG  HIS A 447      11.373  23.603 -35.205  1.00  1.360          C  
ATOM   6811  ND1 HIS A 447      11.139  23.791 -36.549  1.00  1.360          N  
ATOM   6812  CD2 HIS A 447      10.694  24.577 -34.562  1.00  1.360          C  
ATOM   6813  CE1 HIS A 447      10.367  24.851 -36.707  1.00  1.360          C  
ATOM   6814  NE2 HIS A 447      10.083  25.343 -35.515  1.00  1.360          N  
ATOM   6815  H   HIS A 447      10.341  22.005 -33.037  1.00  1.120          H  
ATOM   6816  HA  HIS A 447      11.080  20.938 -35.656  1.00  1.190          H  
ATOM   6817 1HB  HIS A 447      12.510  22.738 -33.662  1.00  1.630          H  
ATOM   6818 2HB  HIS A 447      13.088  22.390 -35.286  1.00  1.630          H  
ATOM   6819  HD1 HIS A 447      11.653  23.366 -37.297  1.00  1.630          H  
ATOM   6820  HD2 HIS A 447      10.570  24.820 -33.506  1.00  1.630          H  
ATOM   6821  HE1 HIS A 447      10.068  25.174 -37.704  1.00  1.630          H  
ATOM   6822  N   VAL A 448      12.120  19.400 -33.119  1.00  0.700          N  
ATOM   6823  CA  VAL A 448      13.008  18.361 -32.646  1.00  0.620          C  
ATOM   6824  C   VAL A 448      12.340  16.993 -32.660  1.00  0.610          C  
ATOM   6825  O   VAL A 448      11.301  16.780 -32.027  1.00  0.630          O  
ATOM   6826  CB  VAL A 448      13.455  18.694 -31.222  1.00  0.900          C  
ATOM   6827  CG1 VAL A 448      14.379  17.632 -30.704  1.00  0.900          C  
ATOM   6828  CG2 VAL A 448      14.116  20.051 -31.199  1.00  0.900          C  
ATOM   6829  H   VAL A 448      11.291  19.647 -32.571  1.00  0.840          H  
ATOM   6830  HA  VAL A 448      13.886  18.322 -33.293  1.00  0.740          H  
ATOM   6831  HB  VAL A 448      12.585  18.714 -30.579  1.00  1.080          H  
ATOM   6832 1HG1 VAL A 448      14.648  17.906 -29.724  1.00  1.080          H  
ATOM   6833 2HG1 VAL A 448      13.891  16.665 -30.688  1.00  1.080          H  
ATOM   6834 3HG1 VAL A 448      15.261  17.577 -31.326  1.00  1.080          H  
ATOM   6835 1HG2 VAL A 448      14.406  20.286 -30.192  1.00  1.080          H  
ATOM   6836 2HG2 VAL A 448      14.987  20.036 -31.841  1.00  1.080          H  
ATOM   6837 3HG2 VAL A 448      13.422  20.807 -31.551  1.00  1.080          H  
ATOM   6838  N   SER A 449      12.958  16.064 -33.379  1.00  0.590          N  
ATOM   6839  CA  SER A 449      12.477  14.695 -33.473  1.00  0.600          C  
ATOM   6840  C   SER A 449      13.023  13.955 -32.268  1.00  0.540          C  
ATOM   6841  O   SER A 449      14.039  14.364 -31.695  1.00  0.490          O  
ATOM   6842  CB  SER A 449      12.900  14.048 -34.779  1.00  0.840          C  
ATOM   6843  OG  SER A 449      12.297  14.664 -35.880  1.00  0.840          O  
ATOM   6844  H   SER A 449      13.830  16.316 -33.849  1.00  0.710          H  
ATOM   6845  HA  SER A 449      11.388  14.690 -33.421  1.00  0.720          H  
ATOM   6846 1HB  SER A 449      13.985  14.108 -34.876  1.00  1.000          H  
ATOM   6847 2HB  SER A 449      12.617  13.003 -34.764  1.00  1.000          H  
ATOM   6848  HG  SER A 449      12.660  14.229 -36.663  1.00  1.000          H  
ATOM   6849  N   ILE A 450      12.371  12.889 -31.850  1.00  0.560          N  
ATOM   6850  CA  ILE A 450      12.912  12.211 -30.689  1.00  0.510          C  
ATOM   6851  C   ILE A 450      13.056  10.711 -30.792  1.00  0.530          C  
ATOM   6852  O   ILE A 450      12.364  10.043 -31.573  1.00  0.610          O  
ATOM   6853  CB  ILE A 450      12.032  12.523 -29.464  1.00  0.730          C  
ATOM   6854  CG1 ILE A 450      10.600  11.965 -29.710  1.00  0.730          C  
ATOM   6855  CG2 ILE A 450      12.024  14.044 -29.186  1.00  0.730          C  
ATOM   6856  CD1 ILE A 450       9.718  12.035 -28.561  1.00  0.730          C  
ATOM   6857  H   ILE A 450      11.540  12.569 -32.339  1.00  0.670          H  
ATOM   6858  HA  ILE A 450      13.906  12.600 -30.494  1.00  0.610          H  
ATOM   6859  HB  ILE A 450      12.447  12.004 -28.596  1.00  0.880          H  
ATOM   6860 1HG1 ILE A 450      10.137  12.499 -30.533  1.00  0.880          H  
ATOM   6861 2HG1 ILE A 450      10.672  10.913 -29.969  1.00  0.880          H  
ATOM   6862 1HG2 ILE A 450      11.439  14.266 -28.308  1.00  0.880          H  
ATOM   6863 2HG2 ILE A 450      13.047  14.368 -29.024  1.00  0.880          H  
ATOM   6864 3HG2 ILE A 450      11.609  14.586 -30.028  1.00  0.880          H  
ATOM   6865 1HD1 ILE A 450       8.770  11.581 -28.838  1.00  0.880          H  
ATOM   6866 2HD1 ILE A 450      10.153  11.495 -27.770  1.00  0.880          H  
ATOM   6867 3HD1 ILE A 450       9.561  13.057 -28.252  1.00  0.880          H  
ATOM   6868  N   ILE A 451      13.921  10.204 -29.929  1.00  0.460          N  
ATOM   6869  CA  ILE A 451      14.065   8.791 -29.686  1.00  0.470          C  
ATOM   6870  C   ILE A 451      13.747   8.502 -28.253  1.00  0.460          C  
ATOM   6871  O   ILE A 451      14.335   9.068 -27.334  1.00  0.460          O  
ATOM   6872  CB  ILE A 451      15.460   8.229 -30.021  1.00  0.650          C  
ATOM   6873  CG1 ILE A 451      15.738   8.438 -31.467  1.00  0.650          C  
ATOM   6874  CG2 ILE A 451      15.602   6.759 -29.599  1.00  0.650          C  
ATOM   6875  CD1 ILE A 451      16.628   9.527 -31.745  1.00  0.650          C  
ATOM   6876  H   ILE A 451      14.477  10.864 -29.375  1.00  0.550          H  
ATOM   6877  HA  ILE A 451      13.341   8.258 -30.298  1.00  0.560          H  
ATOM   6878  HB  ILE A 451      16.193   8.807 -29.482  1.00  0.780          H  
ATOM   6879 1HG1 ILE A 451      16.141   7.532 -31.894  1.00  0.780          H  
ATOM   6880 2HG1 ILE A 451      14.795   8.662 -31.958  1.00  0.780          H  
ATOM   6881 1HG2 ILE A 451      16.603   6.417 -29.822  1.00  0.780          H  
ATOM   6882 2HG2 ILE A 451      15.431   6.664 -28.532  1.00  0.780          H  
ATOM   6883 3HG2 ILE A 451      14.878   6.145 -30.132  1.00  0.780          H  
ATOM   6884 1HD1 ILE A 451      16.729   9.612 -32.813  1.00  0.780          H  
ATOM   6885 2HD1 ILE A 451      16.239  10.444 -31.337  1.00  0.780          H  
ATOM   6886 3HD1 ILE A 451      17.573   9.318 -31.315  1.00  0.780          H  
ATOM   6887  N   LEU A 452      12.815   7.618 -28.062  1.00  0.480          N  
ATOM   6888  CA  LEU A 452      12.436   7.214 -26.745  1.00  0.480          C  
ATOM   6889  C   LEU A 452      12.961   5.813 -26.545  1.00  0.460          C  
ATOM   6890  O   LEU A 452      12.678   4.911 -27.340  1.00  0.520          O  
ATOM   6891  CB  LEU A 452      10.923   7.310 -26.646  1.00  0.670          C  
ATOM   6892  CG  LEU A 452      10.320   8.680 -26.884  1.00  0.670          C  
ATOM   6893  CD1 LEU A 452       8.846   8.522 -27.030  1.00  0.670          C  
ATOM   6894  CD2 LEU A 452      10.662   9.603 -25.699  1.00  0.670          C  
ATOM   6895  H   LEU A 452      12.336   7.216 -28.873  1.00  0.580          H  
ATOM   6896  HA  LEU A 452      12.910   7.851 -26.007  1.00  0.580          H  
ATOM   6897 1HB  LEU A 452      10.499   6.691 -27.359  1.00  0.810          H  
ATOM   6898 2HB  LEU A 452      10.616   6.970 -25.685  1.00  0.810          H  
ATOM   6899  HG  LEU A 452      10.702   9.107 -27.811  1.00  0.810          H  
ATOM   6900 1HD1 LEU A 452       8.414   9.477 -27.218  1.00  0.810          H  
ATOM   6901 2HD1 LEU A 452       8.641   7.889 -27.865  1.00  0.810          H  
ATOM   6902 3HD1 LEU A 452       8.433   8.092 -26.142  1.00  0.810          H  
ATOM   6903 1HD2 LEU A 452      10.220  10.568 -25.834  1.00  0.810          H  
ATOM   6904 2HD2 LEU A 452      10.303   9.186 -24.778  1.00  0.810          H  
ATOM   6905 3HD2 LEU A 452      11.709   9.716 -25.646  1.00  0.810          H  
ATOM   6906  N   LEU A 453      13.793   5.635 -25.536  1.00  0.420          N  
ATOM   6907  CA  LEU A 453      14.351   4.325 -25.273  1.00  0.410          C  
ATOM   6908  C   LEU A 453      13.724   3.788 -24.000  1.00  0.430          C  
ATOM   6909  O   LEU A 453      13.520   4.554 -23.048  1.00  0.470          O  
ATOM   6910  CB  LEU A 453      15.862   4.428 -25.038  1.00  0.580          C  
ATOM   6911  CG  LEU A 453      16.756   5.083 -26.126  1.00  0.580          C  
ATOM   6912  CD1 LEU A 453      18.179   5.169 -25.569  1.00  0.580          C  
ATOM   6913  CD2 LEU A 453      16.739   4.266 -27.431  1.00  0.580          C  
ATOM   6914  H   LEU A 453      14.051   6.413 -24.919  1.00  0.500          H  
ATOM   6915  HA  LEU A 453      14.125   3.645 -26.094  1.00  0.490          H  
ATOM   6916 1HB  LEU A 453      16.014   4.985 -24.123  1.00  0.690          H  
ATOM   6917 2HB  LEU A 453      16.229   3.427 -24.888  1.00  0.690          H  
ATOM   6918  HG  LEU A 453      16.403   6.096 -26.322  1.00  0.690          H  
ATOM   6919 1HD1 LEU A 453      18.812   5.641 -26.284  1.00  0.690          H  
ATOM   6920 2HD1 LEU A 453      18.183   5.757 -24.652  1.00  0.690          H  
ATOM   6921 3HD1 LEU A 453      18.555   4.173 -25.358  1.00  0.690          H  
ATOM   6922 1HD2 LEU A 453      17.387   4.738 -28.170  1.00  0.690          H  
ATOM   6923 2HD2 LEU A 453      17.097   3.259 -27.243  1.00  0.690          H  
ATOM   6924 3HD2 LEU A 453      15.726   4.221 -27.818  1.00  0.690          H  
ATOM   6925  N   SER A 454      13.490   2.485 -23.952  1.00  0.420          N  
ATOM   6926  CA  SER A 454      12.977   1.862 -22.729  1.00  0.430          C  
ATOM   6927  C   SER A 454      13.164   0.391 -22.707  1.00  0.430          C  
ATOM   6928  O   SER A 454      13.600  -0.192 -23.692  1.00  0.450          O  
ATOM   6929  CB  SER A 454      11.493   2.073 -22.588  1.00  0.600          C  
ATOM   6930  OG  SER A 454      11.007   1.543 -21.382  1.00  0.600          O  
ATOM   6931  H   SER A 454      13.630   1.930 -24.806  1.00  0.500          H  
ATOM   6932  HA  SER A 454      13.496   2.287 -21.869  1.00  0.520          H  
ATOM   6933 1HB  SER A 454      11.303   3.105 -22.627  1.00  0.720          H  
ATOM   6934 2HB  SER A 454      10.979   1.597 -23.418  1.00  0.720          H  
ATOM   6935  HG  SER A 454      10.779   0.592 -21.578  1.00  0.720          H  
ATOM   6936  N   ALA A 455      12.825  -0.189 -21.568  1.00  0.460          N  
ATOM   6937  CA  ALA A 455      12.730  -1.623 -21.384  1.00  0.470          C  
ATOM   6938  C   ALA A 455      11.357  -1.970 -21.901  1.00  0.490          C  
ATOM   6939  O   ALA A 455      10.518  -1.068 -22.017  1.00  0.490          O  
ATOM   6940  CB  ALA A 455      12.922  -2.026 -19.935  1.00  0.650          C  
ATOM   6941  H   ALA A 455      12.543   0.424 -20.806  1.00  0.550          H  
ATOM   6942  HA  ALA A 455      13.471  -2.122 -21.996  1.00  0.560          H  
ATOM   6943 1HB  ALA A 455      12.811  -3.107 -19.840  1.00  0.780          H  
ATOM   6944 2HB  ALA A 455      13.919  -1.733 -19.603  1.00  0.780          H  
ATOM   6945 3HB  ALA A 455      12.173  -1.529 -19.318  1.00  0.780          H  
ATOM   6946  N   THR A 456      11.092  -3.226 -22.210  1.00  0.530          N  
ATOM   6947  CA  THR A 456       9.768  -3.566 -22.685  1.00  0.560          C  
ATOM   6948  C   THR A 456       8.734  -3.117 -21.678  1.00  0.530          C  
ATOM   6949  O   THR A 456       8.848  -3.410 -20.486  1.00  0.540          O  
ATOM   6950  CB  THR A 456       9.671  -5.061 -22.963  1.00  0.770          C  
ATOM   6951  OG1 THR A 456      10.687  -5.374 -23.901  1.00  0.770          O  
ATOM   6952  CG2 THR A 456       8.313  -5.381 -23.577  1.00  0.770          C  
ATOM   6953  H   THR A 456      11.779  -3.963 -22.128  1.00  0.640          H  
ATOM   6954  HA  THR A 456       9.579  -3.058 -23.622  1.00  0.670          H  
ATOM   6955  HB  THR A 456       9.822  -5.634 -22.048  1.00  0.930          H  
ATOM   6956  HG1 THR A 456      10.542  -6.263 -24.262  1.00  0.930          H  
ATOM   6957 1HG2 THR A 456       8.272  -6.443 -23.809  1.00  0.930          H  
ATOM   6958 2HG2 THR A 456       7.514  -5.132 -22.882  1.00  0.930          H  
ATOM   6959 3HG2 THR A 456       8.191  -4.809 -24.495  1.00  0.930          H  
ATOM   6960  N   VAL A 457       7.736  -2.382 -22.165  1.00  0.540          N  
ATOM   6961  CA  VAL A 457       6.695  -1.862 -21.314  1.00  0.540          C  
ATOM   6962  C   VAL A 457       5.314  -2.079 -21.972  1.00  0.610          C  
ATOM   6963  O   VAL A 457       5.165  -1.788 -23.169  1.00  0.640          O  
ATOM   6964  CB  VAL A 457       7.037  -0.387 -21.002  1.00  0.760          C  
ATOM   6965  CG1 VAL A 457       7.101   0.463 -22.261  1.00  0.760          C  
ATOM   6966  CG2 VAL A 457       6.084   0.164 -20.040  1.00  0.760          C  
ATOM   6967  H   VAL A 457       7.723  -2.191 -23.157  1.00  0.650          H  
ATOM   6968  HA  VAL A 457       6.765  -2.387 -20.371  1.00  0.650          H  
ATOM   6969  HB  VAL A 457       8.039  -0.366 -20.552  1.00  0.910          H  
ATOM   6970 1HG1 VAL A 457       7.386   1.482 -22.001  1.00  0.910          H  
ATOM   6971 2HG1 VAL A 457       7.844   0.048 -22.941  1.00  0.910          H  
ATOM   6972 3HG1 VAL A 457       6.140   0.474 -22.727  1.00  0.910          H  
ATOM   6973 1HG2 VAL A 457       6.413   1.129 -19.805  1.00  0.910          H  
ATOM   6974 2HG2 VAL A 457       5.072   0.188 -20.440  1.00  0.910          H  
ATOM   6975 3HG2 VAL A 457       6.115  -0.426 -19.149  1.00  0.910          H  
ATOM   6976  N   PRO A 458       4.283  -2.552 -21.223  1.00  0.690          N  
ATOM   6977  CA  PRO A 458       2.921  -2.810 -21.673  1.00  0.790          C  
ATOM   6978  C   PRO A 458       2.264  -1.708 -22.476  1.00  0.790          C  
ATOM   6979  O   PRO A 458       1.456  -1.999 -23.353  1.00  0.870          O  
ATOM   6980  CB  PRO A 458       2.175  -3.025 -20.358  1.00  1.190          C  
ATOM   6981  CG  PRO A 458       3.199  -3.604 -19.437  1.00  1.190          C  
ATOM   6982  CD  PRO A 458       4.482  -2.915 -19.788  1.00  1.190          C  
ATOM   6983  HA  PRO A 458       2.926  -3.745 -22.263  1.00  0.950          H  
ATOM   6984 1HB  PRO A 458       1.775  -2.065 -19.991  1.00  1.420          H  
ATOM   6985 2HB  PRO A 458       1.313  -3.689 -20.516  1.00  1.420          H  
ATOM   6986 1HG  PRO A 458       2.913  -3.418 -18.382  1.00  1.420          H  
ATOM   6987 2HG  PRO A 458       3.259  -4.695 -19.550  1.00  1.420          H  
ATOM   6988 1HD  PRO A 458       4.611  -2.056 -19.145  1.00  1.420          H  
ATOM   6989 2HD  PRO A 458       5.259  -3.660 -19.657  1.00  1.420          H  
ATOM   6990  N   ASN A 459       2.587  -0.443 -22.209  1.00  0.740          N  
ATOM   6991  CA  ASN A 459       1.937   0.586 -22.978  1.00  0.750          C  
ATOM   6992  C   ASN A 459       2.908   1.552 -23.627  1.00  0.720          C  
ATOM   6993  O   ASN A 459       2.647   2.760 -23.666  1.00  0.740          O  
ATOM   6994  CB  ASN A 459       0.930   1.317 -22.127  1.00  1.050          C  
ATOM   6995  CG  ASN A 459       1.530   2.027 -20.971  1.00  1.050          C  
ATOM   6996  OD1 ASN A 459       2.676   1.729 -20.581  1.00  1.050          O  
ATOM   6997  ND2 ASN A 459       0.789   2.971 -20.404  1.00  1.050          N  
ATOM   6998  H   ASN A 459       3.235  -0.170 -21.481  1.00  0.890          H  
ATOM   6999  HA  ASN A 459       1.388   0.116 -23.793  1.00  0.900          H  
ATOM   7000 1HB  ASN A 459       0.400   2.011 -22.732  1.00  1.260          H  
ATOM   7001 2HB  ASN A 459       0.197   0.604 -21.750  1.00  1.260          H  
ATOM   7002 1HD2 ASN A 459       1.128   3.518 -19.596  1.00  1.260          H  
ATOM   7003 2HD2 ASN A 459      -0.146   3.179 -20.775  1.00  1.260          H  
ATOM   7004  N   ALA A 460       3.944   1.012 -24.285  1.00  0.690          N  
ATOM   7005  CA  ALA A 460       4.877   1.875 -25.011  1.00  0.670          C  
ATOM   7006  C   ALA A 460       4.109   2.701 -26.041  1.00  0.700          C  
ATOM   7007  O   ALA A 460       4.386   3.884 -26.265  1.00  0.720          O  
ATOM   7008  CB  ALA A 460       5.949   1.054 -25.727  1.00  0.950          C  
ATOM   7009  H   ALA A 460       4.133   0.004 -24.181  1.00  0.830          H  
ATOM   7010  HA  ALA A 460       5.339   2.543 -24.293  1.00  0.800          H  
ATOM   7011 1HB  ALA A 460       6.631   1.718 -26.253  1.00  1.140          H  
ATOM   7012 2HB  ALA A 460       6.509   0.461 -25.024  1.00  1.140          H  
ATOM   7013 3HB  ALA A 460       5.474   0.393 -26.446  1.00  1.140          H  
ATOM   7014  N   LEU A 461       3.085   2.084 -26.626  1.00  0.720          N  
ATOM   7015  CA  LEU A 461       2.264   2.741 -27.618  1.00  0.770          C  
ATOM   7016  C   LEU A 461       1.533   3.959 -27.064  1.00  0.820          C  
ATOM   7017  O   LEU A 461       1.349   4.933 -27.794  1.00  0.880          O  
ATOM   7018  CB  LEU A 461       1.263   1.733 -28.219  1.00  1.060          C  
ATOM   7019  CG  LEU A 461       0.287   2.232 -29.361  1.00  1.060          C  
ATOM   7020  CD1 LEU A 461       1.076   2.754 -30.558  1.00  1.060          C  
ATOM   7021  CD2 LEU A 461      -0.599   1.060 -29.797  1.00  1.060          C  
ATOM   7022  H   LEU A 461       2.904   1.114 -26.401  1.00  0.860          H  
ATOM   7023  HA  LEU A 461       2.921   3.084 -28.395  1.00  0.920          H  
ATOM   7024 1HB  LEU A 461       1.830   0.896 -28.618  1.00  1.270          H  
ATOM   7025 2HB  LEU A 461       0.638   1.361 -27.407  1.00  1.270          H  
ATOM   7026  HG  LEU A 461      -0.343   3.043 -28.985  1.00  1.270          H  
ATOM   7027 1HD1 LEU A 461       0.376   3.077 -31.332  1.00  1.270          H  
ATOM   7028 2HD1 LEU A 461       1.675   3.595 -30.245  1.00  1.270          H  
ATOM   7029 3HD1 LEU A 461       1.717   1.975 -30.955  1.00  1.270          H  
ATOM   7030 1HD2 LEU A 461      -1.284   1.392 -30.580  1.00  1.270          H  
ATOM   7031 2HD2 LEU A 461       0.021   0.250 -30.179  1.00  1.270          H  
ATOM   7032 3HD2 LEU A 461      -1.175   0.704 -28.942  1.00  1.270          H  
ATOM   7033  N   GLU A 462       1.033   3.893 -25.818  1.00  0.820          N  
ATOM   7034  CA  GLU A 462       0.269   5.009 -25.270  1.00  0.880          C  
ATOM   7035  C   GLU A 462       1.162   6.207 -25.071  1.00  0.860          C  
ATOM   7036  O   GLU A 462       0.773   7.345 -25.333  1.00  0.920          O  
ATOM   7037  CB  GLU A 462      -0.384   4.632 -23.942  1.00  1.210          C  
ATOM   7038  CG  GLU A 462      -1.529   3.628 -24.066  1.00  1.210          C  
ATOM   7039  CD  GLU A 462      -2.153   3.261 -22.736  1.00  1.210          C  
ATOM   7040  OE1 GLU A 462      -1.783   3.850 -21.743  1.00  1.210          O  
ATOM   7041  OE2 GLU A 462      -2.981   2.388 -22.714  1.00  1.210          O  
ATOM   7042  H   GLU A 462       1.252   3.106 -25.211  1.00  0.980          H  
ATOM   7043  HA  GLU A 462      -0.513   5.276 -25.980  1.00  1.060          H  
ATOM   7044 1HB  GLU A 462       0.376   4.197 -23.305  1.00  1.450          H  
ATOM   7045 2HB  GLU A 462      -0.735   5.507 -23.431  1.00  1.450          H  
ATOM   7046 1HG  GLU A 462      -2.298   4.062 -24.706  1.00  1.450          H  
ATOM   7047 2HG  GLU A 462      -1.156   2.730 -24.555  1.00  1.450          H  
ATOM   7048  N   PHE A 463       2.376   5.945 -24.627  1.00  0.790          N  
ATOM   7049  CA  PHE A 463       3.326   7.010 -24.388  1.00  0.740          C  
ATOM   7050  C   PHE A 463       3.689   7.699 -25.700  1.00  0.740          C  
ATOM   7051  O   PHE A 463       3.701   8.931 -25.791  1.00  0.740          O  
ATOM   7052  CB  PHE A 463       4.520   6.436 -23.706  1.00  1.060          C  
ATOM   7053  CG  PHE A 463       5.480   7.399 -23.239  1.00  1.060          C  
ATOM   7054  CD1 PHE A 463       5.210   8.053 -22.072  1.00  1.060          C  
ATOM   7055  CD2 PHE A 463       6.635   7.663 -23.902  1.00  1.060          C  
ATOM   7056  CE1 PHE A 463       6.057   8.939 -21.571  1.00  1.060          C  
ATOM   7057  CE2 PHE A 463       7.505   8.574 -23.389  1.00  1.060          C  
ATOM   7058  CZ  PHE A 463       7.212   9.213 -22.216  1.00  1.060          C  
ATOM   7059  H   PHE A 463       2.608   4.968 -24.403  1.00  0.950          H  
ATOM   7060  HA  PHE A 463       2.869   7.745 -23.735  1.00  0.890          H  
ATOM   7061 1HB  PHE A 463       4.160   5.894 -22.868  1.00  1.270          H  
ATOM   7062 2HB  PHE A 463       5.002   5.743 -24.368  1.00  1.270          H  
ATOM   7063  HD1 PHE A 463       4.286   7.838 -21.544  1.00  1.270          H  
ATOM   7064  HD2 PHE A 463       6.852   7.143 -24.833  1.00  1.270          H  
ATOM   7065  HE1 PHE A 463       5.813   9.429 -20.660  1.00  1.270          H  
ATOM   7066  HE2 PHE A 463       8.416   8.790 -23.903  1.00  1.270          H  
ATOM   7067  HZ  PHE A 463       7.892   9.930 -21.799  1.00  1.270          H  
ATOM   7068  N   ALA A 464       4.018   6.898 -26.723  1.00  0.750          N  
ATOM   7069  CA  ALA A 464       4.356   7.442 -28.030  1.00  0.760          C  
ATOM   7070  C   ALA A 464       3.180   8.214 -28.619  1.00  0.790          C  
ATOM   7071  O   ALA A 464       3.371   9.245 -29.262  1.00  0.780          O  
ATOM   7072  CB  ALA A 464       4.746   6.335 -28.957  1.00  1.060          C  
ATOM   7073  H   ALA A 464       4.024   5.880 -26.585  1.00  0.900          H  
ATOM   7074  HA  ALA A 464       5.192   8.132 -27.910  1.00  0.910          H  
ATOM   7075 1HB  ALA A 464       5.002   6.731 -29.929  1.00  1.270          H  
ATOM   7076 2HB  ALA A 464       5.587   5.800 -28.549  1.00  1.270          H  
ATOM   7077 3HB  ALA A 464       3.896   5.668 -29.051  1.00  1.270          H  
ATOM   7078  N   ASP A 465       1.959   7.723 -28.393  1.00  0.820          N  
ATOM   7079  CA  ASP A 465       0.742   8.367 -28.864  1.00  0.860          C  
ATOM   7080  C   ASP A 465       0.650   9.729 -28.209  1.00  0.830          C  
ATOM   7081  O   ASP A 465       0.580  10.753 -28.891  1.00  0.840          O  
ATOM   7082  CB  ASP A 465      -0.451   7.472 -28.540  1.00  1.190          C  
ATOM   7083  CG  ASP A 465      -1.783   7.902 -29.064  1.00  1.190          C  
ATOM   7084  OD1 ASP A 465      -1.872   8.721 -29.929  1.00  1.190          O  
ATOM   7085  OD2 ASP A 465      -2.739   7.356 -28.567  1.00  1.190          O  
ATOM   7086  H   ASP A 465       1.857   6.828 -27.907  1.00  0.980          H  
ATOM   7087  HA  ASP A 465       0.800   8.520 -29.936  1.00  1.030          H  
ATOM   7088 1HB  ASP A 465      -0.251   6.478 -28.928  1.00  1.430          H  
ATOM   7089 2HB  ASP A 465      -0.524   7.369 -27.473  1.00  1.430          H  
ATOM   7090  N   TRP A 466       0.754   9.764 -26.884  1.00  0.810          N  
ATOM   7091  CA  TRP A 466       0.717  11.014 -26.160  1.00  0.790          C  
ATOM   7092  C   TRP A 466       1.673  12.035 -26.739  1.00  0.730          C  
ATOM   7093  O   TRP A 466       1.273  13.171 -27.021  1.00  0.730          O  
ATOM   7094  CB  TRP A 466       1.038  10.763 -24.692  1.00  1.110          C  
ATOM   7095  CG  TRP A 466       1.337  11.983 -23.932  1.00  1.110          C  
ATOM   7096  CD1 TRP A 466       0.548  13.047 -23.702  1.00  1.110          C  
ATOM   7097  CD2 TRP A 466       2.579  12.257 -23.255  1.00  1.110          C  
ATOM   7098  NE1 TRP A 466       1.223  13.965 -22.961  1.00  1.110          N  
ATOM   7099  CE2 TRP A 466       2.460  13.501 -22.687  1.00  1.110          C  
ATOM   7100  CE3 TRP A 466       3.764  11.547 -23.093  1.00  1.110          C  
ATOM   7101  CZ2 TRP A 466       3.490  14.082 -21.978  1.00  1.110          C  
ATOM   7102  CZ3 TRP A 466       4.792  12.126 -22.395  1.00  1.110          C  
ATOM   7103  CH2 TRP A 466       4.672  13.357 -21.856  1.00  1.110          C  
ATOM   7104  H   TRP A 466       0.837   8.888 -26.361  1.00  0.970          H  
ATOM   7105  HA  TRP A 466      -0.291  11.417 -26.232  1.00  0.950          H  
ATOM   7106 1HB  TRP A 466       0.219  10.253 -24.228  1.00  1.340          H  
ATOM   7107 2HB  TRP A 466       1.884  10.102 -24.622  1.00  1.340          H  
ATOM   7108  HD1 TRP A 466      -0.469  13.164 -24.067  1.00  1.340          H  
ATOM   7109  HE1 TRP A 466       0.886  14.883 -22.642  1.00  1.340          H  
ATOM   7110  HE3 TRP A 466       3.884  10.549 -23.527  1.00  1.340          H  
ATOM   7111  HZ2 TRP A 466       3.391  15.065 -21.536  1.00  1.340          H  
ATOM   7112  HZ3 TRP A 466       5.701  11.572 -22.295  1.00  1.340          H  
ATOM   7113  HH2 TRP A 466       5.515  13.779 -21.318  1.00  1.340          H  
ATOM   7114  N   ILE A 467       2.922  11.648 -26.937  1.00  0.720          N  
ATOM   7115  CA  ILE A 467       3.899  12.579 -27.445  1.00  0.690          C  
ATOM   7116  C   ILE A 467       3.575  13.000 -28.870  1.00  0.710          C  
ATOM   7117  O   ILE A 467       3.683  14.175 -29.210  1.00  0.710          O  
ATOM   7118  CB  ILE A 467       5.304  12.045 -27.341  1.00  0.980          C  
ATOM   7119  CG1 ILE A 467       5.623  11.862 -25.913  1.00  0.980          C  
ATOM   7120  CG2 ILE A 467       6.247  13.127 -27.913  1.00  0.980          C  
ATOM   7121  CD1 ILE A 467       6.778  11.045 -25.649  1.00  0.980          C  
ATOM   7122  H   ILE A 467       3.196  10.684 -26.694  1.00  0.860          H  
ATOM   7123  HA  ILE A 467       3.846  13.463 -26.818  1.00  0.830          H  
ATOM   7124  HB  ILE A 467       5.393  11.087 -27.850  1.00  1.170          H  
ATOM   7125 1HG1 ILE A 467       5.774  12.841 -25.455  1.00  1.170          H  
ATOM   7126 2HG1 ILE A 467       4.797  11.394 -25.455  1.00  1.170          H  
ATOM   7127 1HG2 ILE A 467       7.242  12.823 -27.819  1.00  1.170          H  
ATOM   7128 2HG2 ILE A 467       6.039  13.323 -28.949  1.00  1.170          H  
ATOM   7129 3HG2 ILE A 467       6.114  14.048 -27.358  1.00  1.170          H  
ATOM   7130 1HD1 ILE A 467       6.897  10.965 -24.598  1.00  1.170          H  
ATOM   7131 2HD1 ILE A 467       6.589  10.062 -26.062  1.00  1.170          H  
ATOM   7132 3HD1 ILE A 467       7.664  11.458 -26.082  1.00  1.170          H  
ATOM   7133  N   GLY A 468       3.224  12.044 -29.735  1.00  0.750          N  
ATOM   7134  CA  GLY A 468       2.905  12.373 -31.116  1.00  0.810          C  
ATOM   7135  C   GLY A 468       1.781  13.401 -31.149  1.00  0.830          C  
ATOM   7136  O   GLY A 468       1.810  14.331 -31.969  1.00  0.840          O  
ATOM   7137  H   GLY A 468       3.176  11.067 -29.440  1.00  0.900          H  
ATOM   7138 1HA  GLY A 468       3.792  12.759 -31.619  1.00  0.970          H  
ATOM   7139 2HA  GLY A 468       2.600  11.468 -31.642  1.00  0.970          H  
ATOM   7140  N   ARG A 469       0.804  13.266 -30.230  1.00  0.870          N  
ATOM   7141  CA  ARG A 469      -0.293  14.215 -30.123  1.00  0.950          C  
ATOM   7142  C   ARG A 469       0.248  15.582 -29.681  1.00  0.930          C  
ATOM   7143  O   ARG A 469      -0.180  16.610 -30.210  1.00  1.000          O  
ATOM   7144  CB  ARG A 469      -1.365  13.735 -29.138  1.00  1.300          C  
ATOM   7145  CG  ARG A 469      -2.204  12.460 -29.537  1.00  1.300          C  
ATOM   7146  CD  ARG A 469      -3.041  12.649 -30.746  1.00  1.300          C  
ATOM   7147  NE  ARG A 469      -4.037  13.698 -30.558  1.00  1.300          N  
ATOM   7148  CZ  ARG A 469      -4.661  14.364 -31.556  1.00  1.300          C  
ATOM   7149  NH1 ARG A 469      -4.406  14.067 -32.817  1.00  1.300          N  
ATOM   7150  NH2 ARG A 469      -5.524  15.327 -31.244  1.00  1.300          N  
ATOM   7151  H   ARG A 469       0.819  12.434 -29.630  1.00  1.040          H  
ATOM   7152  HA  ARG A 469      -0.746  14.334 -31.104  1.00  1.140          H  
ATOM   7153 1HB  ARG A 469      -0.894  13.505 -28.192  1.00  1.560          H  
ATOM   7154 2HB  ARG A 469      -2.066  14.545 -28.957  1.00  1.560          H  
ATOM   7155 1HG  ARG A 469      -1.535  11.635 -29.748  1.00  1.560          H  
ATOM   7156 2HG  ARG A 469      -2.855  12.182 -28.710  1.00  1.560          H  
ATOM   7157 1HD  ARG A 469      -2.418  12.893 -31.602  1.00  1.560          H  
ATOM   7158 2HD  ARG A 469      -3.563  11.715 -30.948  1.00  1.560          H  
ATOM   7159  HE  ARG A 469      -4.265  13.958 -29.608  1.00  1.560          H  
ATOM   7160 1HH1 ARG A 469      -3.746  13.305 -33.065  1.00  1.560          H  
ATOM   7161 2HH1 ARG A 469      -4.859  14.582 -33.591  1.00  1.560          H  
ATOM   7162 1HH2 ARG A 469      -5.707  15.542 -30.275  1.00  1.560          H  
ATOM   7163 2HH2 ARG A 469      -5.999  15.859 -31.965  1.00  1.560          H  
ATOM   7164  N   LEU A 470       1.229  15.604 -28.754  1.00  0.880          N  
ATOM   7165  CA  LEU A 470       1.812  16.876 -28.311  1.00  0.910          C  
ATOM   7166  C   LEU A 470       2.484  17.567 -29.491  1.00  0.870          C  
ATOM   7167  O   LEU A 470       2.320  18.758 -29.710  1.00  1.030          O  
ATOM   7168  CB  LEU A 470       2.997  16.686 -27.315  1.00  1.260          C  
ATOM   7169  CG  LEU A 470       2.792  16.089 -25.919  1.00  1.260          C  
ATOM   7170  CD1 LEU A 470       4.191  15.892 -25.273  1.00  1.260          C  
ATOM   7171  CD2 LEU A 470       1.970  16.957 -25.110  1.00  1.260          C  
ATOM   7172  H   LEU A 470       1.494  14.724 -28.300  1.00  1.060          H  
ATOM   7173  HA  LEU A 470       1.034  17.523 -27.912  1.00  1.090          H  
ATOM   7174 1HB  LEU A 470       3.749  16.088 -27.792  1.00  1.510          H  
ATOM   7175 2HB  LEU A 470       3.437  17.676 -27.160  1.00  1.510          H  
ATOM   7176  HG  LEU A 470       2.312  15.123 -25.992  1.00  1.510          H  
ATOM   7177 1HD1 LEU A 470       4.086  15.466 -24.292  1.00  1.510          H  
ATOM   7178 2HD1 LEU A 470       4.796  15.243 -25.875  1.00  1.510          H  
ATOM   7179 3HD1 LEU A 470       4.678  16.843 -25.200  1.00  1.510          H  
ATOM   7180 1HD2 LEU A 470       1.853  16.511 -24.125  1.00  1.510          H  
ATOM   7181 2HD2 LEU A 470       2.448  17.934 -25.020  1.00  1.510          H  
ATOM   7182 3HD2 LEU A 470       1.001  17.063 -25.577  1.00  1.510          H  
ATOM   7183  N   LYS A 471       3.193  16.785 -30.291  1.00  0.740          N  
ATOM   7184  CA  LYS A 471       3.979  17.330 -31.384  1.00  0.740          C  
ATOM   7185  C   LYS A 471       3.328  17.408 -32.760  1.00  0.800          C  
ATOM   7186  O   LYS A 471       3.860  18.088 -33.630  1.00  0.860          O  
ATOM   7187  CB  LYS A 471       5.269  16.521 -31.482  1.00  1.040          C  
ATOM   7188  CG  LYS A 471       6.152  16.685 -30.263  1.00  1.040          C  
ATOM   7189  CD  LYS A 471       7.455  15.916 -30.371  1.00  1.040          C  
ATOM   7190  CE  LYS A 471       8.294  16.108 -29.107  1.00  1.040          C  
ATOM   7191  NZ  LYS A 471       8.712  17.515 -28.950  1.00  1.040          N  
ATOM   7192  H   LYS A 471       3.258  15.790 -30.050  1.00  0.890          H  
ATOM   7193  HA  LYS A 471       4.243  18.353 -31.110  1.00  0.890          H  
ATOM   7194 1HB  LYS A 471       5.020  15.459 -31.581  1.00  1.240          H  
ATOM   7195 2HB  LYS A 471       5.825  16.821 -32.367  1.00  1.240          H  
ATOM   7196 1HG  LYS A 471       6.351  17.748 -30.126  1.00  1.240          H  
ATOM   7197 2HG  LYS A 471       5.612  16.322 -29.388  1.00  1.240          H  
ATOM   7198 1HD  LYS A 471       7.248  14.853 -30.508  1.00  1.240          H  
ATOM   7199 2HD  LYS A 471       8.026  16.273 -31.231  1.00  1.240          H  
ATOM   7200 1HE  LYS A 471       7.709  15.820 -28.237  1.00  1.240          H  
ATOM   7201 2HE  LYS A 471       9.183  15.483 -29.161  1.00  1.240          H  
ATOM   7202 1HZ  LYS A 471       9.262  17.618 -28.107  1.00  1.240          H  
ATOM   7203 2HZ  LYS A 471       9.272  17.783 -29.753  1.00  1.240          H  
ATOM   7204 3HZ  LYS A 471       7.895  18.109 -28.889  1.00  1.240          H  
ATOM   7205  N   ARG A 472       2.200  16.737 -32.991  1.00  0.830          N  
ATOM   7206  CA  ARG A 472       1.585  16.690 -34.320  1.00  0.920          C  
ATOM   7207  C   ARG A 472       2.597  16.056 -35.277  1.00  0.900          C  
ATOM   7208  O   ARG A 472       2.786  16.510 -36.414  1.00  0.950          O  
ATOM   7209  CB  ARG A 472       1.200  18.089 -34.820  1.00  1.250          C  
ATOM   7210  CG  ARG A 472       0.209  18.836 -33.944  1.00  1.250          C  
ATOM   7211  CD  ARG A 472      -0.086  20.196 -34.466  1.00  1.250          C  
ATOM   7212  NE  ARG A 472       1.077  21.101 -34.345  1.00  1.250          N  
ATOM   7213  CZ  ARG A 472       1.176  22.322 -34.919  1.00  1.250          C  
ATOM   7214  NH1 ARG A 472       0.186  22.780 -35.661  1.00  1.250          N  
ATOM   7215  NH2 ARG A 472       2.269  23.071 -34.740  1.00  1.250          N  
ATOM   7216  H   ARG A 472       1.784  16.162 -32.257  1.00  1.000          H  
ATOM   7217  HA  ARG A 472       0.694  16.061 -34.276  1.00  1.100          H  
ATOM   7218 1HB  ARG A 472       2.062  18.719 -34.979  1.00  1.500          H  
ATOM   7219 2HB  ARG A 472       0.721  17.981 -35.792  1.00  1.500          H  
ATOM   7220 1HG  ARG A 472      -0.723  18.277 -33.888  1.00  1.500          H  
ATOM   7221 2HG  ARG A 472       0.626  18.943 -32.938  1.00  1.500          H  
ATOM   7222 1HD  ARG A 472      -0.359  20.120 -35.516  1.00  1.500          H  
ATOM   7223 2HD  ARG A 472      -0.917  20.627 -33.898  1.00  1.500          H  
ATOM   7224  HE  ARG A 472       1.859  20.789 -33.770  1.00  1.500          H  
ATOM   7225 1HH1 ARG A 472      -0.634  22.212 -35.808  1.00  1.500          H  
ATOM   7226 2HH1 ARG A 472       0.251  23.694 -36.091  1.00  1.500          H  
ATOM   7227 1HH2 ARG A 472       3.081  22.741 -34.172  1.00  1.500          H  
ATOM   7228 2HH2 ARG A 472       2.338  23.983 -35.164  1.00  1.500          H  
ATOM   7229  N   ARG A 473       3.239  14.990 -34.787  1.00  0.850          N  
ATOM   7230  CA  ARG A 473       4.253  14.248 -35.534  1.00  0.850          C  
ATOM   7231  C   ARG A 473       4.092  12.747 -35.392  1.00  0.850          C  
ATOM   7232  O   ARG A 473       3.558  12.252 -34.399  1.00  0.850          O  
ATOM   7233  CB  ARG A 473       5.664  14.630 -35.087  1.00  1.190          C  
ATOM   7234  CG  ARG A 473       6.090  16.086 -35.348  1.00  1.190          C  
ATOM   7235  CD  ARG A 473       6.296  16.375 -36.795  1.00  1.190          C  
ATOM   7236  NE  ARG A 473       6.791  17.729 -37.014  1.00  1.190          N  
ATOM   7237  CZ  ARG A 473       6.021  18.837 -37.158  1.00  1.190          C  
ATOM   7238  NH1 ARG A 473       4.695  18.772 -37.102  1.00  1.190          N  
ATOM   7239  NH2 ARG A 473       6.614  20.011 -37.363  1.00  1.190          N  
ATOM   7240  H   ARG A 473       2.970  14.698 -33.840  1.00  1.020          H  
ATOM   7241  HA  ARG A 473       4.142  14.488 -36.589  1.00  1.020          H  
ATOM   7242 1HB  ARG A 473       5.751  14.462 -34.015  1.00  1.430          H  
ATOM   7243 2HB  ARG A 473       6.389  13.975 -35.574  1.00  1.430          H  
ATOM   7244 1HG  ARG A 473       5.339  16.756 -34.988  1.00  1.430          H  
ATOM   7245 2HG  ARG A 473       7.023  16.290 -34.826  1.00  1.430          H  
ATOM   7246 1HD  ARG A 473       7.030  15.678 -37.198  1.00  1.430          H  
ATOM   7247 2HD  ARG A 473       5.364  16.264 -37.337  1.00  1.430          H  
ATOM   7248  HE  ARG A 473       7.796  17.853 -37.058  1.00  1.430          H  
ATOM   7249 1HH1 ARG A 473       4.200  17.875 -36.933  1.00  1.430          H  
ATOM   7250 2HH1 ARG A 473       4.147  19.610 -37.209  1.00  1.430          H  
ATOM   7251 1HH2 ARG A 473       7.627  20.066 -37.405  1.00  1.430          H  
ATOM   7252 2HH2 ARG A 473       6.059  20.846 -37.470  1.00  1.430          H  
ATOM   7253  N   GLN A 474       4.570  12.014 -36.385  1.00  0.880          N  
ATOM   7254  CA  GLN A 474       4.520  10.570 -36.309  1.00  0.890          C  
ATOM   7255  C   GLN A 474       5.591  10.037 -35.379  1.00  0.820          C  
ATOM   7256  O   GLN A 474       6.757  10.408 -35.499  1.00  0.790          O  
ATOM   7257  CB  GLN A 474       4.761   9.977 -37.706  1.00  1.240          C  
ATOM   7258  CG  GLN A 474       3.657  10.250 -38.726  1.00  1.240          C  
ATOM   7259  CD  GLN A 474       3.988   9.694 -40.110  1.00  1.240          C  
ATOM   7260  OE1 GLN A 474       4.390   8.535 -40.262  1.00  1.240          O  
ATOM   7261  NE2 GLN A 474       3.819  10.537 -41.111  1.00  1.240          N  
ATOM   7262  H   GLN A 474       4.990  12.462 -37.187  1.00  1.060          H  
ATOM   7263  HA  GLN A 474       3.545  10.262 -35.931  1.00  1.070          H  
ATOM   7264 1HB  GLN A 474       5.685  10.397 -38.114  1.00  1.490          H  
ATOM   7265 2HB  GLN A 474       4.925   8.913 -37.632  1.00  1.490          H  
ATOM   7266 1HG  GLN A 474       2.738   9.777 -38.387  1.00  1.490          H  
ATOM   7267 2HG  GLN A 474       3.510  11.325 -38.818  1.00  1.490          H  
ATOM   7268 1HE2 GLN A 474       4.007  10.261 -42.082  1.00  1.490          H  
ATOM   7269 2HE2 GLN A 474       3.510  11.464 -40.910  1.00  1.490          H  
ATOM   7270  N   ILE A 475       5.199   9.140 -34.482  1.00  0.830          N  
ATOM   7271  CA  ILE A 475       6.158   8.448 -33.641  1.00  0.770          C  
ATOM   7272  C   ILE A 475       5.880   6.993 -33.843  1.00  0.770          C  
ATOM   7273  O   ILE A 475       4.768   6.529 -33.603  1.00  0.830          O  
ATOM   7274  CB  ILE A 475       6.071   8.771 -32.129  1.00  1.100          C  
ATOM   7275  CG1 ILE A 475       6.263  10.272 -31.919  1.00  1.100          C  
ATOM   7276  CG2 ILE A 475       7.152   7.934 -31.338  1.00  1.100          C  
ATOM   7277  CD1 ILE A 475       6.155  10.730 -30.542  1.00  1.100          C  
ATOM   7278  H   ILE A 475       4.214   8.921 -34.406  1.00  1.000          H  
ATOM   7279  HA  ILE A 475       7.165   8.660 -33.989  1.00  0.920          H  
ATOM   7280  HB  ILE A 475       5.077   8.512 -31.766  1.00  1.320          H  
ATOM   7281 1HG1 ILE A 475       7.185  10.560 -32.270  1.00  1.320          H  
ATOM   7282 2HG1 ILE A 475       5.494  10.788 -32.498  1.00  1.320          H  
ATOM   7283 1HG2 ILE A 475       7.092   8.130 -30.277  1.00  1.320          H  
ATOM   7284 2HG2 ILE A 475       6.992   6.866 -31.494  1.00  1.320          H  
ATOM   7285 3HG2 ILE A 475       8.144   8.198 -31.693  1.00  1.320          H  
ATOM   7286 1HD1 ILE A 475       6.277  11.801 -30.543  1.00  1.320          H  
ATOM   7287 2HD1 ILE A 475       5.204  10.465 -30.169  1.00  1.320          H  
ATOM   7288 3HD1 ILE A 475       6.916  10.290 -29.921  1.00  1.320          H  
ATOM   7289  N   TYR A 476       6.871   6.263 -34.268  1.00  0.730          N  
ATOM   7290  CA  TYR A 476       6.661   4.856 -34.511  1.00  0.730          C  
ATOM   7291  C   TYR A 476       7.010   4.074 -33.276  1.00  0.680          C  
ATOM   7292  O   TYR A 476       7.951   4.438 -32.578  1.00  0.660          O  
ATOM   7293  CB  TYR A 476       7.484   4.448 -35.680  1.00  1.020          C  
ATOM   7294  CG  TYR A 476       6.979   5.016 -36.971  1.00  1.020          C  
ATOM   7295  CD1 TYR A 476       7.398   6.256 -37.439  1.00  1.020          C  
ATOM   7296  CD2 TYR A 476       6.124   4.260 -37.710  1.00  1.020          C  
ATOM   7297  CE1 TYR A 476       6.932   6.704 -38.668  1.00  1.020          C  
ATOM   7298  CE2 TYR A 476       5.677   4.688 -38.935  1.00  1.020          C  
ATOM   7299  CZ  TYR A 476       6.073   5.900 -39.411  1.00  1.020          C  
ATOM   7300  OH  TYR A 476       5.631   6.308 -40.639  1.00  1.020          O  
ATOM   7301  H   TYR A 476       7.780   6.706 -34.446  1.00  0.880          H  
ATOM   7302  HA  TYR A 476       5.608   4.682 -34.737  1.00  0.880          H  
ATOM   7303 1HB  TYR A 476       8.516   4.780 -35.532  1.00  1.230          H  
ATOM   7304 2HB  TYR A 476       7.486   3.362 -35.755  1.00  1.230          H  
ATOM   7305  HD1 TYR A 476       8.086   6.864 -36.851  1.00  1.230          H  
ATOM   7306  HD2 TYR A 476       5.814   3.308 -37.314  1.00  1.230          H  
ATOM   7307  HE1 TYR A 476       7.244   7.668 -39.058  1.00  1.230          H  
ATOM   7308  HE2 TYR A 476       5.000   4.069 -39.524  1.00  1.230          H  
ATOM   7309  HH  TYR A 476       5.477   7.275 -40.626  1.00  1.230          H  
ATOM   7310  N   VAL A 477       6.271   3.004 -33.002  1.00  0.690          N  
ATOM   7311  CA  VAL A 477       6.519   2.215 -31.815  1.00  0.670          C  
ATOM   7312  C   VAL A 477       7.007   0.814 -32.128  1.00  0.650          C  
ATOM   7313  O   VAL A 477       6.375   0.047 -32.856  1.00  0.660          O  
ATOM   7314  CB  VAL A 477       5.231   2.168 -30.982  1.00  0.950          C  
ATOM   7315  CG1 VAL A 477       5.428   1.354 -29.693  1.00  0.950          C  
ATOM   7316  CG2 VAL A 477       4.837   3.572 -30.707  1.00  0.950          C  
ATOM   7317  H   VAL A 477       5.488   2.739 -33.604  1.00  0.830          H  
ATOM   7318  HA  VAL A 477       7.284   2.715 -31.223  1.00  0.800          H  
ATOM   7319  HB  VAL A 477       4.443   1.676 -31.552  1.00  1.140          H  
ATOM   7320 1HG1 VAL A 477       4.504   1.340 -29.131  1.00  1.140          H  
ATOM   7321 2HG1 VAL A 477       5.710   0.331 -29.939  1.00  1.140          H  
ATOM   7322 3HG1 VAL A 477       6.215   1.813 -29.086  1.00  1.140          H  
ATOM   7323 1HG2 VAL A 477       3.950   3.592 -30.150  1.00  1.140          H  
ATOM   7324 2HG2 VAL A 477       5.636   4.033 -30.154  1.00  1.140          H  
ATOM   7325 3HG2 VAL A 477       4.674   4.119 -31.634  1.00  1.140          H  
ATOM   7326  N   ILE A 478       8.149   0.494 -31.550  1.00  0.650          N  
ATOM   7327  CA  ILE A 478       8.838  -0.767 -31.711  1.00  0.660          C  
ATOM   7328  C   ILE A 478       8.955  -1.453 -30.371  1.00  0.620          C  
ATOM   7329  O   ILE A 478       9.333  -0.821 -29.380  1.00  0.570          O  
ATOM   7330  CB  ILE A 478      10.247  -0.548 -32.259  1.00  0.920          C  
ATOM   7331  CG1 ILE A 478      10.184   0.119 -33.593  1.00  0.920          C  
ATOM   7332  CG2 ILE A 478      10.972  -1.877 -32.358  1.00  0.920          C  
ATOM   7333  CD1 ILE A 478      11.469   0.630 -34.039  1.00  0.920          C  
ATOM   7334  H   ILE A 478       8.579   1.199 -30.946  1.00  0.780          H  
ATOM   7335  HA  ILE A 478       8.271  -1.407 -32.389  1.00  0.790          H  
ATOM   7336  HB  ILE A 478      10.782   0.106 -31.606  1.00  1.100          H  
ATOM   7337 1HG1 ILE A 478       9.836  -0.590 -34.317  1.00  1.100          H  
ATOM   7338 2HG1 ILE A 478       9.490   0.955 -33.554  1.00  1.100          H  
ATOM   7339 1HG2 ILE A 478      11.953  -1.710 -32.723  1.00  1.100          H  
ATOM   7340 2HG2 ILE A 478      11.048  -2.349 -31.388  1.00  1.100          H  
ATOM   7341 3HG2 ILE A 478      10.433  -2.540 -33.044  1.00  1.100          H  
ATOM   7342 1HD1 ILE A 478      11.336   1.087 -34.988  1.00  1.100          H  
ATOM   7343 2HD1 ILE A 478      11.813   1.348 -33.323  1.00  1.100          H  
ATOM   7344 3HD1 ILE A 478      12.199  -0.144 -34.131  1.00  1.100          H  
ATOM   7345  N   SER A 479       8.645  -2.736 -30.325  1.00  0.670          N  
ATOM   7346  CA  SER A 479       8.764  -3.425 -29.057  1.00  0.650          C  
ATOM   7347  C   SER A 479       9.181  -4.877 -29.180  1.00  0.640          C  
ATOM   7348  O   SER A 479       8.796  -5.616 -30.097  1.00  0.720          O  
ATOM   7349  CB  SER A 479       7.472  -3.307 -28.277  1.00  0.920          C  
ATOM   7350  OG  SER A 479       7.560  -4.015 -27.081  1.00  0.920          O  
ATOM   7351  H   SER A 479       8.323  -3.219 -31.173  1.00  0.800          H  
ATOM   7352  HA  SER A 479       9.539  -2.926 -28.475  1.00  0.780          H  
ATOM   7353 1HB  SER A 479       7.282  -2.256 -28.064  1.00  1.100          H  
ATOM   7354 2HB  SER A 479       6.640  -3.671 -28.863  1.00  1.100          H  
ATOM   7355  HG  SER A 479       6.745  -3.828 -26.608  1.00  1.100          H  
ATOM   7356  N   THR A 480      10.052  -5.272 -28.273  1.00  0.600          N  
ATOM   7357  CA  THR A 480      10.485  -6.653 -28.206  1.00  0.580          C  
ATOM   7358  C   THR A 480      10.552  -7.161 -26.779  1.00  0.590          C  
ATOM   7359  O   THR A 480      10.040  -6.543 -25.857  1.00  0.610          O  
ATOM   7360  CB  THR A 480      11.817  -6.862 -28.943  1.00  0.820          C  
ATOM   7361  OG1 THR A 480      12.063  -8.281 -29.029  1.00  0.820          O  
ATOM   7362  CG2 THR A 480      12.961  -6.131 -28.250  1.00  0.820          C  
ATOM   7363  H   THR A 480      10.402  -4.578 -27.601  1.00  0.720          H  
ATOM   7364  HA  THR A 480       9.745  -7.266 -28.725  1.00  0.700          H  
ATOM   7365  HB  THR A 480      11.721  -6.470 -29.955  1.00  0.980          H  
ATOM   7366  HG1 THR A 480      11.335  -8.660 -29.622  1.00  0.980          H  
ATOM   7367 1HG2 THR A 480      13.877  -6.276 -28.804  1.00  0.980          H  
ATOM   7368 2HG2 THR A 480      12.716  -5.075 -28.232  1.00  0.980          H  
ATOM   7369 3HG2 THR A 480      13.099  -6.482 -27.234  1.00  0.980          H  
ATOM   7370  N   VAL A 481      11.094  -8.351 -26.626  1.00  0.630          N  
ATOM   7371  CA  VAL A 481      11.240  -9.035 -25.358  1.00  0.660          C  
ATOM   7372  C   VAL A 481      12.663  -9.516 -25.330  1.00  0.670          C  
ATOM   7373  O   VAL A 481      13.130 -10.120 -24.368  1.00  0.720          O  
ATOM   7374  CB  VAL A 481      10.225 -10.195 -25.228  1.00  0.910          C  
ATOM   7375  CG1 VAL A 481       8.795  -9.645 -25.248  1.00  0.910          C  
ATOM   7376  CG2 VAL A 481      10.410 -11.185 -26.376  1.00  0.910          C  
ATOM   7377  H   VAL A 481      11.522  -8.755 -27.447  1.00  0.760          H  
ATOM   7378  HA  VAL A 481      11.089  -8.334 -24.537  1.00  0.790          H  
ATOM   7379  HB  VAL A 481      10.380 -10.695 -24.273  1.00  1.090          H  
ATOM   7380 1HG1 VAL A 481       8.088 -10.466 -25.137  1.00  1.090          H  
ATOM   7381 2HG1 VAL A 481       8.667  -8.940 -24.427  1.00  1.090          H  
ATOM   7382 3HG1 VAL A 481       8.605  -9.136 -26.190  1.00  1.090          H  
ATOM   7383 1HG2 VAL A 481       9.695 -12.000 -26.275  1.00  1.090          H  
ATOM   7384 2HG2 VAL A 481      10.243 -10.677 -27.322  1.00  1.090          H  
ATOM   7385 3HG2 VAL A 481      11.419 -11.593 -26.355  1.00  1.090          H  
ATOM   7386  N   THR A 482      13.324  -9.243 -26.445  1.00  0.650          N  
ATOM   7387  CA  THR A 482      14.688  -9.661 -26.709  1.00  0.700          C  
ATOM   7388  C   THR A 482      15.733  -9.186 -25.727  1.00  0.610          C  
ATOM   7389  O   THR A 482      15.816  -8.014 -25.346  1.00  0.610          O  
ATOM   7390  CB  THR A 482      15.143  -9.245 -28.132  1.00  0.960          C  
ATOM   7391  OG1 THR A 482      14.297  -9.890 -29.099  1.00  0.960          O  
ATOM   7392  CG2 THR A 482      16.616  -9.615 -28.398  1.00  0.960          C  
ATOM   7393  H   THR A 482      12.805  -8.755 -27.176  1.00  0.780          H  
ATOM   7394  HA  THR A 482      14.700 -10.750 -26.677  1.00  0.840          H  
ATOM   7395  HB  THR A 482      15.045  -8.178 -28.244  1.00  1.150          H  
ATOM   7396  HG1 THR A 482      13.499  -9.352 -29.208  1.00  1.150          H  
ATOM   7397 1HG2 THR A 482      16.877  -9.308 -29.413  1.00  1.150          H  
ATOM   7398 2HG2 THR A 482      17.282  -9.108 -27.706  1.00  1.150          H  
ATOM   7399 3HG2 THR A 482      16.746 -10.683 -28.297  1.00  1.150          H  
ATOM   7400  N   ARG A 483      16.553 -10.158 -25.370  1.00  0.650          N  
ATOM   7401  CA  ARG A 483      17.720 -10.062 -24.533  1.00  0.660          C  
ATOM   7402  C   ARG A 483      18.739 -10.819 -25.372  1.00  0.650          C  
ATOM   7403  O   ARG A 483      18.368 -11.838 -25.951  1.00  0.780          O  
ATOM   7404  CB  ARG A 483      17.473 -10.717 -23.177  1.00  0.920          C  
ATOM   7405  CG  ARG A 483      16.402 -10.005 -22.390  1.00  0.920          C  
ATOM   7406  CD  ARG A 483      16.099 -10.573 -21.064  1.00  0.920          C  
ATOM   7407  NE  ARG A 483      15.487 -11.884 -21.157  1.00  0.920          N  
ATOM   7408  CZ  ARG A 483      14.155 -12.151 -21.323  1.00  0.920          C  
ATOM   7409  NH1 ARG A 483      13.223 -11.203 -21.412  1.00  0.920          N  
ATOM   7410  NH2 ARG A 483      13.766 -13.418 -21.399  1.00  0.920          N  
ATOM   7411  H   ARG A 483      16.337 -11.073 -25.747  1.00  0.780          H  
ATOM   7412  HA  ARG A 483      17.991  -9.018 -24.403  1.00  0.790          H  
ATOM   7413 1HB  ARG A 483      17.159 -11.750 -23.319  1.00  1.100          H  
ATOM   7414 2HB  ARG A 483      18.389 -10.732 -22.584  1.00  1.100          H  
ATOM   7415 1HG  ARG A 483      16.721  -8.994 -22.249  1.00  1.100          H  
ATOM   7416 2HG  ARG A 483      15.488 -10.029 -22.969  1.00  1.100          H  
ATOM   7417 1HD  ARG A 483      17.021 -10.661 -20.504  1.00  1.100          H  
ATOM   7418 2HD  ARG A 483      15.423  -9.914 -20.526  1.00  1.100          H  
ATOM   7419  HE  ARG A 483      16.113 -12.674 -21.101  1.00  1.100          H  
ATOM   7420 1HH1 ARG A 483      13.427 -10.194 -21.362  1.00  1.100          H  
ATOM   7421 2HH1 ARG A 483      12.261 -11.469 -21.541  1.00  1.100          H  
ATOM   7422 1HH2 ARG A 483      14.441 -14.164 -21.336  1.00  1.100          H  
ATOM   7423 2HH2 ARG A 483      12.788 -13.639 -21.525  1.00  1.100          H  
ATOM   7424  N   PRO A 484      19.991 -10.347 -25.517  1.00  0.590          N  
ATOM   7425  CA  PRO A 484      21.022 -10.969 -26.344  1.00  0.560          C  
ATOM   7426  C   PRO A 484      21.398 -12.343 -25.823  1.00  0.510          C  
ATOM   7427  O   PRO A 484      21.924 -13.187 -26.547  1.00  0.530          O  
ATOM   7428  CB  PRO A 484      22.199 -10.003 -26.190  1.00  0.840          C  
ATOM   7429  CG  PRO A 484      21.968  -9.333 -24.851  1.00  0.840          C  
ATOM   7430  CD  PRO A 484      20.454  -9.235 -24.699  1.00  0.840          C  
ATOM   7431  HA  PRO A 484      20.675 -11.024 -27.386  1.00  0.670          H  
ATOM   7432 1HB  PRO A 484      23.146 -10.562 -26.230  1.00  1.010          H  
ATOM   7433 2HB  PRO A 484      22.215  -9.286 -27.026  1.00  1.010          H  
ATOM   7434 1HG  PRO A 484      22.441  -9.912 -24.045  1.00  1.010          H  
ATOM   7435 2HG  PRO A 484      22.470  -8.375 -24.851  1.00  1.010          H  
ATOM   7436 1HD  PRO A 484      20.193  -9.380 -23.642  1.00  1.010          H  
ATOM   7437 2HD  PRO A 484      20.079  -8.307 -25.074  1.00  1.010          H  
ATOM   7438  N   VAL A 485      21.135 -12.522 -24.537  1.00  0.500          N  
ATOM   7439  CA  VAL A 485      21.400 -13.719 -23.799  1.00  0.520          C  
ATOM   7440  C   VAL A 485      20.135 -14.123 -23.032  1.00  0.560          C  
ATOM   7441  O   VAL A 485      19.655 -13.319 -22.245  1.00  0.570          O  
ATOM   7442  CB  VAL A 485      22.550 -13.458 -22.801  1.00  0.720          C  
ATOM   7443  CG1 VAL A 485      22.803 -14.666 -22.026  1.00  0.720          C  
ATOM   7444  CG2 VAL A 485      23.803 -13.054 -23.546  1.00  0.720          C  
ATOM   7445  H   VAL A 485      20.709 -11.764 -24.032  1.00  0.600          H  
ATOM   7446  HA  VAL A 485      21.732 -14.490 -24.486  1.00  0.620          H  
ATOM   7447  HB  VAL A 485      22.272 -12.664 -22.106  1.00  0.860          H  
ATOM   7448 1HG1 VAL A 485      23.616 -14.517 -21.340  1.00  0.860          H  
ATOM   7449 2HG1 VAL A 485      21.926 -14.932 -21.482  1.00  0.860          H  
ATOM   7450 3HG1 VAL A 485      23.063 -15.442 -22.707  1.00  0.860          H  
ATOM   7451 1HG2 VAL A 485      24.610 -12.882 -22.835  1.00  0.860          H  
ATOM   7452 2HG2 VAL A 485      24.095 -13.851 -24.233  1.00  0.860          H  
ATOM   7453 3HG2 VAL A 485      23.613 -12.154 -24.097  1.00  0.860          H  
ATOM   7454  N   PRO A 486      19.558 -15.314 -23.266  1.00  0.630          N  
ATOM   7455  CA  PRO A 486      18.426 -15.877 -22.533  1.00  0.680          C  
ATOM   7456  C   PRO A 486      18.853 -16.068 -21.074  1.00  0.610          C  
ATOM   7457  O   PRO A 486      20.037 -16.229 -20.814  1.00  0.580          O  
ATOM   7458  CB  PRO A 486      18.213 -17.219 -23.244  1.00  1.020          C  
ATOM   7459  CG  PRO A 486      18.755 -17.004 -24.639  1.00  1.020          C  
ATOM   7460  CD  PRO A 486      19.930 -16.070 -24.462  1.00  1.020          C  
ATOM   7461  HA  PRO A 486      17.558 -15.224 -22.617  1.00  0.820          H  
ATOM   7462 1HB  PRO A 486      18.761 -18.007 -22.720  1.00  1.220          H  
ATOM   7463 2HB  PRO A 486      17.137 -17.484 -23.223  1.00  1.220          H  
ATOM   7464 1HG  PRO A 486      19.066 -17.970 -25.072  1.00  1.220          H  
ATOM   7465 2HG  PRO A 486      17.976 -16.597 -25.302  1.00  1.220          H  
ATOM   7466 1HD  PRO A 486      20.847 -16.631 -24.289  1.00  1.220          H  
ATOM   7467 2HD  PRO A 486      19.988 -15.415 -25.353  1.00  1.220          H  
ATOM   7468  N   LEU A 487      17.911 -16.013 -20.134  1.00  0.640          N  
ATOM   7469  CA  LEU A 487      18.273 -16.213 -18.728  1.00  0.590          C  
ATOM   7470  C   LEU A 487      17.488 -17.327 -18.060  1.00  0.580          C  
ATOM   7471  O   LEU A 487      16.292 -17.473 -18.297  1.00  0.610          O  
ATOM   7472  CB  LEU A 487      18.017 -14.940 -17.906  1.00  0.850          C  
ATOM   7473  CG  LEU A 487      18.935 -13.714 -18.146  1.00  0.850          C  
ATOM   7474  CD1 LEU A 487      18.426 -12.854 -19.264  1.00  0.850          C  
ATOM   7475  CD2 LEU A 487      18.980 -12.909 -16.885  1.00  0.850          C  
ATOM   7476  H   LEU A 487      16.948 -15.868 -20.394  1.00  0.770          H  
ATOM   7477  HA  LEU A 487      19.327 -16.471 -18.673  1.00  0.710          H  
ATOM   7478 1HB  LEU A 487      16.993 -14.626 -18.074  1.00  1.020          H  
ATOM   7479 2HB  LEU A 487      18.120 -15.210 -16.853  1.00  1.020          H  
ATOM   7480  HG  LEU A 487      19.939 -14.051 -18.409  1.00  1.020          H  
ATOM   7481 1HD1 LEU A 487      19.100 -12.000 -19.391  1.00  1.020          H  
ATOM   7482 2HD1 LEU A 487      18.390 -13.404 -20.181  1.00  1.020          H  
ATOM   7483 3HD1 LEU A 487      17.436 -12.502 -19.012  1.00  1.020          H  
ATOM   7484 1HD2 LEU A 487      19.637 -12.043 -17.022  1.00  1.020          H  
ATOM   7485 2HD2 LEU A 487      17.987 -12.563 -16.617  1.00  1.020          H  
ATOM   7486 3HD2 LEU A 487      19.360 -13.520 -16.106  1.00  1.020          H  
ATOM   7487  N   GLU A 488      18.147 -18.037 -17.152  1.00  0.570          N  
ATOM   7488  CA  GLU A 488      17.512 -19.068 -16.333  1.00  0.610          C  
ATOM   7489  C   GLU A 488      17.424 -18.576 -14.900  1.00  0.580          C  
ATOM   7490  O   GLU A 488      18.399 -18.016 -14.382  1.00  0.590          O  
ATOM   7491  CB  GLU A 488      18.340 -20.355 -16.332  1.00  0.840          C  
ATOM   7492  CG  GLU A 488      18.468 -21.092 -17.640  1.00  0.840          C  
ATOM   7493  CD  GLU A 488      19.330 -22.334 -17.489  1.00  0.840          C  
ATOM   7494  OE1 GLU A 488      19.793 -22.537 -16.389  1.00  0.840          O  
ATOM   7495  OE2 GLU A 488      19.562 -23.040 -18.454  1.00  0.840          O  
ATOM   7496  H   GLU A 488      19.148 -17.847 -17.030  1.00  0.680          H  
ATOM   7497  HA  GLU A 488      16.506 -19.266 -16.709  1.00  0.730          H  
ATOM   7498 1HB  GLU A 488      19.353 -20.108 -16.010  1.00  1.010          H  
ATOM   7499 2HB  GLU A 488      17.936 -21.034 -15.603  1.00  1.010          H  
ATOM   7500 1HG  GLU A 488      17.475 -21.381 -17.981  1.00  1.010          H  
ATOM   7501 2HG  GLU A 488      18.899 -20.422 -18.363  1.00  1.010          H  
ATOM   7502  N   HIS A 489      16.285 -18.775 -14.241  1.00  0.580          N  
ATOM   7503  CA  HIS A 489      16.189 -18.310 -12.854  1.00  0.590          C  
ATOM   7504  C   HIS A 489      15.917 -19.481 -11.921  1.00  0.590          C  
ATOM   7505  O   HIS A 489      15.020 -20.307 -12.167  1.00  0.640          O  
ATOM   7506  CB  HIS A 489      15.101 -17.240 -12.618  1.00  0.820          C  
ATOM   7507  CG  HIS A 489      15.188 -15.927 -13.425  1.00  0.820          C  
ATOM   7508  ND1 HIS A 489      14.368 -14.865 -13.146  1.00  0.820          N  
ATOM   7509  CD2 HIS A 489      15.957 -15.519 -14.482  1.00  0.820          C  
ATOM   7510  CE1 HIS A 489      14.624 -13.873 -13.995  1.00  0.820          C  
ATOM   7511  NE2 HIS A 489      15.575 -14.250 -14.797  1.00  0.820          N  
ATOM   7512  H   HIS A 489      15.520 -19.268 -14.713  1.00  0.700          H  
ATOM   7513  HA  HIS A 489      17.132 -17.874 -12.551  1.00  0.710          H  
ATOM   7514 1HB  HIS A 489      14.127 -17.664 -12.721  1.00  0.990          H  
ATOM   7515 2HB  HIS A 489      15.169 -16.944 -11.569  1.00  0.990          H  
ATOM   7516  HD2 HIS A 489      16.725 -16.055 -15.001  1.00  0.990          H  
ATOM   7517  HE1 HIS A 489      14.128 -12.898 -14.023  1.00  0.990          H  
ATOM   7518  HE2 HIS A 489      15.975 -13.700 -15.542  1.00  0.990          H  
ATOM   7519  N   TYR A 490      16.663 -19.497 -10.821  1.00  0.570          N  
ATOM   7520  CA  TYR A 490      16.602 -20.534  -9.800  1.00  0.600          C  
ATOM   7521  C   TYR A 490      16.249 -20.006  -8.415  1.00  0.630          C  
ATOM   7522  O   TYR A 490      16.609 -18.881  -8.062  1.00  0.630          O  
ATOM   7523  CB  TYR A 490      17.983 -21.184  -9.682  1.00  0.830          C  
ATOM   7524  CG  TYR A 490      18.474 -21.910 -10.905  1.00  0.830          C  
ATOM   7525  CD1 TYR A 490      18.977 -21.202 -11.996  1.00  0.830          C  
ATOM   7526  CD2 TYR A 490      18.469 -23.285 -10.925  1.00  0.830          C  
ATOM   7527  CE1 TYR A 490      19.427 -21.889 -13.093  1.00  0.830          C  
ATOM   7528  CE2 TYR A 490      18.928 -23.962 -12.008  1.00  0.830          C  
ATOM   7529  CZ  TYR A 490      19.397 -23.283 -13.094  1.00  0.830          C  
ATOM   7530  OH  TYR A 490      19.847 -23.991 -14.186  1.00  0.830          O  
ATOM   7531  H   TYR A 490      17.362 -18.755 -10.725  1.00  0.680          H  
ATOM   7532  HA  TYR A 490      15.851 -21.261 -10.093  1.00  0.720          H  
ATOM   7533 1HB  TYR A 490      18.718 -20.422  -9.421  1.00  0.990          H  
ATOM   7534 2HB  TYR A 490      17.944 -21.887  -8.862  1.00  0.990          H  
ATOM   7535  HD1 TYR A 490      19.008 -20.111 -11.991  1.00  0.990          H  
ATOM   7536  HD2 TYR A 490      18.097 -23.840 -10.074  1.00  0.990          H  
ATOM   7537  HE1 TYR A 490      19.814 -21.347 -13.957  1.00  0.990          H  
ATOM   7538  HE2 TYR A 490      18.914 -25.048 -12.012  1.00  0.990          H  
ATOM   7539  HH  TYR A 490      19.988 -23.384 -14.949  1.00  0.990          H  
ATOM   7540  N   LEU A 491      15.595 -20.839  -7.612  1.00  0.710          N  
ATOM   7541  CA  LEU A 491      15.347 -20.509  -6.204  1.00  0.780          C  
ATOM   7542  C   LEU A 491      16.236 -21.368  -5.331  1.00  0.810          C  
ATOM   7543  O   LEU A 491      16.311 -22.587  -5.506  1.00  0.880          O  
ATOM   7544  CB  LEU A 491      13.864 -20.637  -5.859  1.00  1.060          C  
ATOM   7545  CG  LEU A 491      13.385 -20.463  -4.388  1.00  1.060          C  
ATOM   7546  CD1 LEU A 491      13.641 -19.055  -3.895  1.00  1.060          C  
ATOM   7547  CD2 LEU A 491      11.887 -20.704  -4.356  1.00  1.060          C  
ATOM   7548  H   LEU A 491      15.294 -21.739  -8.005  1.00  0.850          H  
ATOM   7549  HA  LEU A 491      15.629 -19.471  -6.036  1.00  0.940          H  
ATOM   7550 1HB  LEU A 491      13.398 -19.819  -6.378  1.00  1.280          H  
ATOM   7551 2HB  LEU A 491      13.487 -21.589  -6.243  1.00  1.280          H  
ATOM   7552  HG  LEU A 491      13.904 -21.171  -3.737  1.00  1.280          H  
ATOM   7553 1HD1 LEU A 491      13.273 -18.965  -2.895  1.00  1.280          H  
ATOM   7554 2HD1 LEU A 491      14.695 -18.835  -3.904  1.00  1.280          H  
ATOM   7555 3HD1 LEU A 491      13.123 -18.356  -4.526  1.00  1.280          H  
ATOM   7556 1HD2 LEU A 491      11.504 -20.586  -3.343  1.00  1.280          H  
ATOM   7557 2HD2 LEU A 491      11.420 -19.977  -5.004  1.00  1.280          H  
ATOM   7558 3HD2 LEU A 491      11.652 -21.690  -4.711  1.00  1.280          H  
ATOM   7559  N   PHE A 492      16.968 -20.708  -4.447  1.00  0.810          N  
ATOM   7560  CA  PHE A 492      17.939 -21.323  -3.570  1.00  0.870          C  
ATOM   7561  C   PHE A 492      17.495 -21.599  -2.134  1.00  0.940          C  
ATOM   7562  O   PHE A 492      17.058 -20.707  -1.375  1.00  0.960          O  
ATOM   7563  CB  PHE A 492      19.160 -20.421  -3.558  1.00  1.190          C  
ATOM   7564  CG  PHE A 492      20.291 -20.843  -2.756  1.00  1.190          C  
ATOM   7565  CD1 PHE A 492      21.240 -21.629  -3.296  1.00  1.190          C  
ATOM   7566  CD2 PHE A 492      20.427 -20.444  -1.464  1.00  1.190          C  
ATOM   7567  CE1 PHE A 492      22.324 -22.021  -2.570  1.00  1.190          C  
ATOM   7568  CE2 PHE A 492      21.504 -20.825  -0.741  1.00  1.190          C  
ATOM   7569  CZ  PHE A 492      22.457 -21.620  -1.288  1.00  1.190          C  
ATOM   7570  H   PHE A 492      16.872 -19.698  -4.393  1.00  0.970          H  
ATOM   7571  HA  PHE A 492      18.221 -22.273  -4.013  1.00  1.040          H  
ATOM   7572 1HB  PHE A 492      19.502 -20.355  -4.556  1.00  1.430          H  
ATOM   7573 2HB  PHE A 492      18.875 -19.427  -3.258  1.00  1.430          H  
ATOM   7574  HD1 PHE A 492      21.126 -21.942  -4.312  1.00  1.430          H  
ATOM   7575  HD2 PHE A 492      19.654 -19.813  -1.015  1.00  1.430          H  
ATOM   7576  HE1 PHE A 492      23.086 -22.665  -3.021  1.00  1.430          H  
ATOM   7577  HE2 PHE A 492      21.602 -20.503   0.246  1.00  1.430          H  
ATOM   7578  HZ  PHE A 492      23.326 -21.938  -0.710  1.00  1.430          H  
ATOM   7579  N   THR A 493      17.638 -22.868  -1.760  1.00  1.070          N  
ATOM   7580  CA  THR A 493      17.377 -23.343  -0.408  1.00  1.240          C  
ATOM   7581  C   THR A 493      18.718 -23.627   0.254  1.00  1.330          C  
ATOM   7582  O   THR A 493      19.579 -24.022  -0.522  1.00  1.860          O  
ATOM   7583  CB  THR A 493      16.395 -24.568  -0.386  1.00  1.670          C  
ATOM   7584  OG1 THR A 493      15.076 -24.143  -0.911  1.00  1.670          O  
ATOM   7585  CG2 THR A 493      16.264 -25.122   1.028  1.00  1.670          C  
ATOM   7586  H   THR A 493      17.997 -23.532  -2.457  1.00  1.280          H  
ATOM   7587  HA  THR A 493      16.903 -22.545   0.161  1.00  1.490          H  
ATOM   7588  HB  THR A 493      16.782 -25.349  -1.036  1.00  2.000          H  
ATOM   7589  HG1 THR A 493      14.439 -24.906  -1.072  1.00  2.000          H  
ATOM   7590 1HG2 THR A 493      15.584 -25.961   1.040  1.00  2.000          H  
ATOM   7591 2HG2 THR A 493      17.228 -25.454   1.387  1.00  2.000          H  
ATOM   7592 3HG2 THR A 493      15.896 -24.350   1.678  1.00  2.000          H  
ATOM   7593  N   GLY A 494      19.022 -22.664   1.124  1.00  1.610          N  
ATOM   7594  CA  GLY A 494      20.069 -22.962   2.080  1.00  1.940          C  
ATOM   7595  C   GLY A 494      19.674 -24.137   2.917  1.00  2.090          C  
ATOM   7596  O   GLY A 494      18.493 -24.339   3.184  1.00  2.390          O  
ATOM   7597  H   GLY A 494      19.236 -21.787   0.671  1.00  1.930          H  
ATOM   7598 1HA  GLY A 494      21.006 -23.163   1.556  1.00  2.330          H  
ATOM   7599 2HA  GLY A 494      20.224 -22.101   2.724  1.00  2.330          H  
ATOM   7600  N   ASN A 495      20.662 -24.897   3.375  1.00  2.600          N  
ATOM   7601  CA  ASN A 495      20.388 -26.075   4.178  1.00  3.110          C  
ATOM   7602  C   ASN A 495      19.476 -27.078   3.432  1.00  2.890          C  
ATOM   7603  O   ASN A 495      18.554 -27.672   3.996  1.00  3.410          O  
ATOM   7604  CB  ASN A 495      19.852 -25.636   5.527  1.00  4.150          C  
ATOM   7605  CG  ASN A 495      20.878 -24.846   6.299  1.00  4.150          C  
ATOM   7606  OD1 ASN A 495      22.033 -25.314   6.433  1.00  4.150          O  
ATOM   7607  ND2 ASN A 495      20.488 -23.675   6.786  1.00  4.150          N  
ATOM   7608  H   ASN A 495      21.618 -24.665   3.141  1.00  3.120          H  
ATOM   7609  HA  ASN A 495      21.333 -26.593   4.355  1.00  3.730          H  
ATOM   7610 1HB  ASN A 495      18.941 -25.057   5.434  1.00  4.980          H  
ATOM   7611 2HB  ASN A 495      19.622 -26.495   6.106  1.00  4.980          H  
ATOM   7612 1HD2 ASN A 495      21.122 -23.068   7.330  1.00  4.980          H  
ATOM   7613 2HD2 ASN A 495      19.549 -23.366   6.631  1.00  4.980          H  
ATOM   7614  N   SER A 496      19.780 -27.269   2.146  1.00  2.750          N  
ATOM   7615  CA  SER A 496      19.095 -28.206   1.254  1.00  3.210          C  
ATOM   7616  C   SER A 496      19.827 -29.539   1.296  1.00  3.640          C  
ATOM   7617  O   SER A 496      20.587 -29.816   2.236  1.00  4.120          O  
ATOM   7618  CB  SER A 496      19.103 -27.718  -0.191  1.00  4.310          C  
ATOM   7619  OG  SER A 496      18.304 -28.554  -1.026  1.00  4.310          O  
ATOM   7620  H   SER A 496      20.541 -26.724   1.767  1.00  3.300          H  
ATOM   7621  HA  SER A 496      18.068 -28.347   1.596  1.00  3.850          H  
ATOM   7622 1HB  SER A 496      18.749 -26.695  -0.243  1.00  5.170          H  
ATOM   7623 2HB  SER A 496      20.129 -27.727  -0.555  1.00  5.170          H  
ATOM   7624  HG  SER A 496      18.549 -28.338  -1.977  1.00  5.170          H  
ATOM   7625  N   SER A 497      19.541 -30.392   0.317  1.00  3.900          N  
ATOM   7626  CA  SER A 497      20.141 -31.717   0.225  1.00  4.790          C  
ATOM   7627  C   SER A 497      21.313 -31.700  -0.759  1.00  5.090          C  
ATOM   7628  O   SER A 497      21.111 -31.689  -1.976  1.00  5.350          O  
ATOM   7629  CB  SER A 497      19.084 -32.714  -0.195  1.00  6.350          C  
ATOM   7630  OG  SER A 497      19.610 -33.994  -0.365  1.00  6.350          O  
ATOM   7631  H   SER A 497      18.896 -30.079  -0.397  1.00  4.680          H  
ATOM   7632  HA  SER A 497      20.520 -32.001   1.207  1.00  5.750          H  
ATOM   7633 1HB  SER A 497      18.299 -32.744   0.564  1.00  7.620          H  
ATOM   7634 2HB  SER A 497      18.624 -32.380  -1.124  1.00  7.620          H  
ATOM   7635  HG  SER A 497      18.841 -34.556  -0.497  1.00  7.620          H  
ATOM   7636  N   LYS A 498      22.535 -31.745  -0.203  1.00  5.430          N  
ATOM   7637  CA  LYS A 498      23.807 -31.614  -0.926  1.00  5.820          C  
ATOM   7638  C   LYS A 498      23.896 -30.301  -1.708  1.00  5.510          C  
ATOM   7639  O   LYS A 498      22.888 -29.716  -2.085  1.00  5.740          O  
ATOM   7640  CB  LYS A 498      24.022 -32.784  -1.888  1.00  7.990          C  
ATOM   7641  CG  LYS A 498      24.208 -34.129  -1.229  1.00  7.990          C  
ATOM   7642  CD  LYS A 498      24.445 -35.211  -2.275  1.00  7.990          C  
ATOM   7643  CE  LYS A 498      24.631 -36.580  -1.635  1.00  7.990          C  
ATOM   7644  NZ  LYS A 498      24.843 -37.648  -2.653  1.00  7.990          N  
ATOM   7645  H   LYS A 498      22.568 -31.804   0.807  1.00  6.520          H  
ATOM   7646  HA  LYS A 498      24.617 -31.615  -0.195  1.00  6.980          H  
ATOM   7647 1HB  LYS A 498      23.192 -32.856  -2.586  1.00  9.590          H  
ATOM   7648 2HB  LYS A 498      24.908 -32.595  -2.478  1.00  9.590          H  
ATOM   7649 1HG  LYS A 498      25.059 -34.087  -0.550  1.00  9.590          H  
ATOM   7650 2HG  LYS A 498      23.314 -34.372  -0.654  1.00  9.590          H  
ATOM   7651 1HD  LYS A 498      23.587 -35.250  -2.950  1.00  9.590          H  
ATOM   7652 2HD  LYS A 498      25.332 -34.964  -2.860  1.00  9.590          H  
ATOM   7653 1HE  LYS A 498      25.494 -36.550  -0.972  1.00  9.590          H  
ATOM   7654 2HE  LYS A 498      23.744 -36.822  -1.050  1.00  9.590          H  
ATOM   7655 1HZ  LYS A 498      24.960 -38.537  -2.188  1.00  9.590          H  
ATOM   7656 2HZ  LYS A 498      24.042 -37.694  -3.268  1.00  9.590          H  
ATOM   7657 3HZ  LYS A 498      25.670 -37.441  -3.195  1.00  9.590          H  
ATOM   7658  N   THR A 499      25.114 -29.867  -2.025  1.00  5.350          N  
ATOM   7659  CA  THR A 499      25.311 -28.618  -2.768  1.00  5.380          C  
ATOM   7660  C   THR A 499      24.564 -28.708  -4.099  1.00  4.670          C  
ATOM   7661  O   THR A 499      23.897 -27.774  -4.557  1.00  4.950          O  
ATOM   7662  CB  THR A 499      26.813 -28.360  -3.038  1.00  7.520          C  
ATOM   7663  OG1 THR A 499      27.528 -28.285  -1.790  1.00  7.520          O  
ATOM   7664  CG2 THR A 499      26.967 -27.023  -3.768  1.00  7.520          C  
ATOM   7665  H   THR A 499      25.931 -30.379  -1.724  1.00  6.420          H  
ATOM   7666  HA  THR A 499      24.909 -27.789  -2.189  1.00  6.460          H  
ATOM   7667  HB  THR A 499      27.228 -29.163  -3.646  1.00  9.020          H  
ATOM   7668  HG1 THR A 499      28.476 -28.271  -1.962  1.00  9.020          H  
ATOM   7669 1HG2 THR A 499      28.021 -26.826  -3.951  1.00  9.020          H  
ATOM   7670 2HG2 THR A 499      26.441 -27.049  -4.721  1.00  9.020          H  
ATOM   7671 3HG2 THR A 499      26.551 -26.223  -3.149  1.00  9.020          H  
ATOM   7672  N   GLN A 500      24.677 -29.874  -4.701  1.00  4.130          N  
ATOM   7673  CA  GLN A 500      24.109 -30.230  -5.984  1.00  3.820          C  
ATOM   7674  C   GLN A 500      22.569 -30.139  -6.045  1.00  3.280          C  
ATOM   7675  O   GLN A 500      21.994 -30.213  -7.142  1.00  3.810          O  
ATOM   7676  CB  GLN A 500      24.585 -31.630  -6.364  1.00  5.470          C  
ATOM   7677  CG  GLN A 500      26.093 -31.738  -6.605  1.00  5.470          C  
ATOM   7678  CD  GLN A 500      26.912 -32.016  -5.335  1.00  5.470          C  
ATOM   7679  OE1 GLN A 500      26.500 -31.692  -4.210  1.00  5.470          O  
ATOM   7680  NE2 GLN A 500      28.075 -32.619  -5.518  1.00  5.470          N  
ATOM   7681  H   GLN A 500      25.240 -30.573  -4.223  1.00  4.960          H  
ATOM   7682  HA  GLN A 500      24.513 -29.530  -6.714  1.00  4.580          H  
ATOM   7683 1HB  GLN A 500      24.295 -32.342  -5.591  1.00  6.570          H  
ATOM   7684 2HB  GLN A 500      24.111 -31.920  -7.265  1.00  6.570          H  
ATOM   7685 1HG  GLN A 500      26.277 -32.542  -7.317  1.00  6.570          H  
ATOM   7686 2HG  GLN A 500      26.434 -30.788  -7.026  1.00  6.570          H  
ATOM   7687 1HE2 GLN A 500      28.660 -32.833  -4.734  1.00  6.570          H  
ATOM   7688 2HE2 GLN A 500      28.373 -32.867  -6.440  1.00  6.570          H  
ATOM   7689  N   GLY A 501      21.911 -30.060  -4.872  1.00  2.830          N  
ATOM   7690  CA  GLY A 501      20.463 -29.952  -4.716  1.00  2.740          C  
ATOM   7691  C   GLY A 501      19.998 -28.591  -4.141  1.00  2.090          C  
ATOM   7692  O   GLY A 501      18.846 -28.456  -3.711  1.00  2.740          O  
ATOM   7693  H   GLY A 501      22.453 -30.013  -4.005  1.00  3.400          H  
ATOM   7694 1HA  GLY A 501      19.985 -30.117  -5.680  1.00  3.290          H  
ATOM   7695 2HA  GLY A 501      20.126 -30.749  -4.056  1.00  3.290          H  
ATOM   7696  N   GLU A 502      20.887 -27.592  -4.075  1.00  1.570          N  
ATOM   7697  CA  GLU A 502      20.510 -26.283  -3.518  1.00  1.830          C  
ATOM   7698  C   GLU A 502      19.677 -25.369  -4.428  1.00  1.590          C  
ATOM   7699  O   GLU A 502      18.868 -24.575  -3.944  1.00  2.050          O  
ATOM   7700  CB  GLU A 502      21.742 -25.500  -3.068  1.00  2.460          C  
ATOM   7701  CG  GLU A 502      22.441 -26.009  -1.826  1.00  2.460          C  
ATOM   7702  CD  GLU A 502      23.704 -25.216  -1.471  1.00  2.460          C  
ATOM   7703  OE1 GLU A 502      24.289 -24.616  -2.345  1.00  2.460          O  
ATOM   7704  OE2 GLU A 502      24.063 -25.202  -0.316  1.00  2.460          O  
ATOM   7705  H   GLU A 502      21.849 -27.745  -4.395  1.00  1.880          H  
ATOM   7706  HA  GLU A 502      19.912 -26.466  -2.631  1.00  2.200          H  
ATOM   7707 1HB  GLU A 502      22.472 -25.474  -3.872  1.00  2.950          H  
ATOM   7708 2HB  GLU A 502      21.431 -24.500  -2.869  1.00  2.950          H  
ATOM   7709 1HG  GLU A 502      21.743 -25.925  -0.994  1.00  2.950          H  
ATOM   7710 2HG  GLU A 502      22.678 -27.059  -1.958  1.00  2.950          H  
ATOM   7711  N   LEU A 503      19.889 -25.424  -5.739  1.00  1.150          N  
ATOM   7712  CA  LEU A 503      19.190 -24.491  -6.629  1.00  0.940          C  
ATOM   7713  C   LEU A 503      18.148 -25.229  -7.444  1.00  0.900          C  
ATOM   7714  O   LEU A 503      18.435 -26.239  -8.085  1.00  1.040          O  
ATOM   7715  CB  LEU A 503      20.142 -23.822  -7.636  1.00  1.400          C  
ATOM   7716  CG  LEU A 503      21.181 -22.793  -7.204  1.00  1.400          C  
ATOM   7717  CD1 LEU A 503      22.233 -23.422  -6.311  1.00  1.400          C  
ATOM   7718  CD2 LEU A 503      21.829 -22.295  -8.471  1.00  1.400          C  
ATOM   7719  H   LEU A 503      20.534 -26.107  -6.109  1.00  1.380          H  
ATOM   7720  HA  LEU A 503      18.685 -23.730  -6.036  1.00  1.130          H  
ATOM   7721 1HB  LEU A 503      20.645 -24.550  -8.182  1.00  1.680          H  
ATOM   7722 2HB  LEU A 503      19.526 -23.313  -8.323  1.00  1.680          H  
ATOM   7723  HG  LEU A 503      20.717 -21.964  -6.672  1.00  1.680          H  
ATOM   7724 1HD1 LEU A 503      22.984 -22.688  -6.064  1.00  1.680          H  
ATOM   7725 2HD1 LEU A 503      21.801 -23.772  -5.409  1.00  1.680          H  
ATOM   7726 3HD1 LEU A 503      22.700 -24.250  -6.814  1.00  1.680          H  
ATOM   7727 1HD2 LEU A 503      22.601 -21.575  -8.241  1.00  1.680          H  
ATOM   7728 2HD2 LEU A 503      22.274 -23.132  -8.984  1.00  1.680          H  
ATOM   7729 3HD2 LEU A 503      21.077 -21.837  -9.115  1.00  1.680          H  
ATOM   7730  N   PHE A 504      16.948 -24.687  -7.475  1.00  0.890          N  
ATOM   7731  CA  PHE A 504      15.862 -25.301  -8.214  1.00  0.860          C  
ATOM   7732  C   PHE A 504      15.435 -24.465  -9.401  1.00  0.790          C  
ATOM   7733  O   PHE A 504      15.012 -23.319  -9.239  1.00  0.770          O  
ATOM   7734  CB  PHE A 504      14.702 -25.489  -7.258  1.00  1.220          C  
ATOM   7735  CG  PHE A 504      15.051 -26.430  -6.163  1.00  1.220          C  
ATOM   7736  CD1 PHE A 504      15.717 -25.974  -5.024  1.00  1.220          C  
ATOM   7737  CD2 PHE A 504      14.744 -27.762  -6.254  1.00  1.220          C  
ATOM   7738  CE1 PHE A 504      16.053 -26.837  -4.026  1.00  1.220          C  
ATOM   7739  CE2 PHE A 504      15.088 -28.625  -5.240  1.00  1.220          C  
ATOM   7740  CZ  PHE A 504      15.738 -28.158  -4.134  1.00  1.220          C  
ATOM   7741  H   PHE A 504      16.762 -23.861  -6.899  1.00  1.070          H  
ATOM   7742  HA  PHE A 504      16.192 -26.276  -8.576  1.00  1.030          H  
ATOM   7743 1HB  PHE A 504      14.452 -24.528  -6.820  1.00  1.460          H  
ATOM   7744 2HB  PHE A 504      13.827 -25.860  -7.785  1.00  1.460          H  
ATOM   7745  HD1 PHE A 504      15.978 -24.919  -4.926  1.00  1.460          H  
ATOM   7746  HD2 PHE A 504      14.230 -28.135  -7.139  1.00  1.460          H  
ATOM   7747  HE1 PHE A 504      16.581 -26.472  -3.149  1.00  1.460          H  
ATOM   7748  HE2 PHE A 504      14.850 -29.683  -5.315  1.00  1.460          H  
ATOM   7749  HZ  PHE A 504      16.018 -28.843  -3.340  1.00  1.460          H  
ATOM   7750  N   LEU A 505      15.579 -25.003 -10.615  1.00  0.800          N  
ATOM   7751  CA  LEU A 505      15.207 -24.199 -11.782  1.00  0.750          C  
ATOM   7752  C   LEU A 505      13.734 -23.921 -11.781  1.00  0.760          C  
ATOM   7753  O   LEU A 505      12.923 -24.845 -11.722  1.00  0.840          O  
ATOM   7754  CB  LEU A 505      15.550 -24.897 -13.107  1.00  1.070          C  
ATOM   7755  CG  LEU A 505      15.196 -24.091 -14.434  1.00  1.070          C  
ATOM   7756  CD1 LEU A 505      16.040 -22.821 -14.555  1.00  1.070          C  
ATOM   7757  CD2 LEU A 505      15.443 -24.991 -15.633  1.00  1.070          C  
ATOM   7758  H   LEU A 505      15.939 -25.945 -10.719  1.00  0.960          H  
ATOM   7759  HA  LEU A 505      15.729 -23.247 -11.728  1.00  0.900          H  
ATOM   7760 1HB  LEU A 505      16.606 -25.117 -13.129  1.00  1.280          H  
ATOM   7761 2HB  LEU A 505      15.006 -25.841 -13.147  1.00  1.280          H  
ATOM   7762  HG  LEU A 505      14.149 -23.792 -14.413  1.00  1.280          H  
ATOM   7763 1HD1 LEU A 505      15.780 -22.305 -15.471  1.00  1.280          H  
ATOM   7764 2HD1 LEU A 505      15.874 -22.155 -13.721  1.00  1.280          H  
ATOM   7765 3HD1 LEU A 505      17.082 -23.094 -14.594  1.00  1.280          H  
ATOM   7766 1HD2 LEU A 505      15.197 -24.463 -16.556  1.00  1.280          H  
ATOM   7767 2HD2 LEU A 505      16.486 -25.287 -15.659  1.00  1.280          H  
ATOM   7768 3HD2 LEU A 505      14.820 -25.885 -15.555  1.00  1.280          H  
ATOM   7769  N   LEU A 506      13.378 -22.655 -11.874  1.00  0.730          N  
ATOM   7770  CA  LEU A 506      11.985 -22.286 -11.887  1.00  0.770          C  
ATOM   7771  C   LEU A 506      11.596 -21.725 -13.238  1.00  0.740          C  
ATOM   7772  O   LEU A 506      10.595 -22.101 -13.861  1.00  0.790          O  
ATOM   7773  CB  LEU A 506      11.753 -21.211 -10.838  1.00  1.060          C  
ATOM   7774  CG  LEU A 506      12.092 -21.538  -9.404  1.00  1.060          C  
ATOM   7775  CD1 LEU A 506      11.696 -20.396  -8.614  1.00  1.060          C  
ATOM   7776  CD2 LEU A 506      11.464 -22.737  -8.975  1.00  1.060          C  
ATOM   7777  H   LEU A 506      14.094 -21.930 -11.915  1.00  0.880          H  
ATOM   7778  HA  LEU A 506      11.367 -23.160 -11.696  1.00  0.920          H  
ATOM   7779 1HB  LEU A 506      12.356 -20.347 -11.110  1.00  1.270          H  
ATOM   7780 2HB  LEU A 506      10.765 -20.911 -10.869  1.00  1.270          H  
ATOM   7781  HG  LEU A 506      13.161 -21.661  -9.289  1.00  1.270          H  
ATOM   7782 1HD1 LEU A 506      11.895 -20.578  -7.614  1.00  1.270          H  
ATOM   7783 2HD1 LEU A 506      12.250 -19.546  -8.967  1.00  1.270          H  
ATOM   7784 3HD1 LEU A 506      10.637 -20.222  -8.716  1.00  1.270          H  
ATOM   7785 1HD2 LEU A 506      11.715 -22.930  -7.933  1.00  1.270          H  
ATOM   7786 2HD2 LEU A 506      10.432 -22.610  -9.088  1.00  1.270          H  
ATOM   7787 3HD2 LEU A 506      11.802 -23.570  -9.574  1.00  1.270          H  
ATOM   7788  N   LEU A 507      12.444 -20.831 -13.719  1.00  0.700          N  
ATOM   7789  CA  LEU A 507      12.199 -20.148 -14.970  1.00  0.700          C  
ATOM   7790  C   LEU A 507      13.197 -20.597 -15.990  1.00  0.680          C  
ATOM   7791  O   LEU A 507      14.395 -20.312 -15.888  1.00  0.700          O  
ATOM   7792  CB  LEU A 507      12.291 -18.629 -14.716  1.00  0.980          C  
ATOM   7793  CG  LEU A 507      11.878 -17.629 -15.820  1.00  0.980          C  
ATOM   7794  CD1 LEU A 507      11.327 -16.359 -15.150  1.00  0.980          C  
ATOM   7795  CD2 LEU A 507      13.129 -17.232 -16.648  1.00  0.980          C  
ATOM   7796  H   LEU A 507      13.277 -20.616 -13.172  1.00  0.840          H  
ATOM   7797  HA  LEU A 507      11.201 -20.401 -15.330  1.00  0.840          H  
ATOM   7798 1HB  LEU A 507      11.733 -18.392 -13.810  1.00  1.180          H  
ATOM   7799 2HB  LEU A 507      13.322 -18.429 -14.543  1.00  1.180          H  
ATOM   7800  HG  LEU A 507      11.131 -18.064 -16.466  1.00  1.180          H  
ATOM   7801 1HD1 LEU A 507      11.043 -15.629 -15.909  1.00  1.180          H  
ATOM   7802 2HD1 LEU A 507      10.456 -16.615 -14.563  1.00  1.180          H  
ATOM   7803 3HD1 LEU A 507      12.086 -15.923 -14.502  1.00  1.180          H  
ATOM   7804 1HD2 LEU A 507      12.848 -16.515 -17.412  1.00  1.180          H  
ATOM   7805 2HD2 LEU A 507      13.873 -16.790 -15.999  1.00  1.180          H  
ATOM   7806 3HD2 LEU A 507      13.565 -18.095 -17.131  1.00  1.180          H  
ATOM   7807  N   ASP A 508      12.692 -21.276 -17.006  1.00  0.670          N  
ATOM   7808  CA  ASP A 508      13.532 -21.785 -18.063  1.00  0.690          C  
ATOM   7809  C   ASP A 508      13.976 -20.630 -18.922  1.00  0.700          C  
ATOM   7810  O   ASP A 508      13.267 -19.629 -19.016  1.00  0.770          O  
ATOM   7811  CB  ASP A 508      12.740 -22.800 -18.870  1.00  0.960          C  
ATOM   7812  CG  ASP A 508      13.505 -23.573 -19.896  1.00  0.960          C  
ATOM   7813  OD1 ASP A 508      14.553 -23.114 -20.283  1.00  0.960          O  
ATOM   7814  OD2 ASP A 508      13.033 -24.598 -20.336  1.00  0.960          O  
ATOM   7815  H   ASP A 508      11.684 -21.485 -17.027  1.00  0.800          H  
ATOM   7816  HA  ASP A 508      14.409 -22.262 -17.629  1.00  0.830          H  
ATOM   7817 1HB  ASP A 508      12.241 -23.461 -18.204  1.00  1.150          H  
ATOM   7818 2HB  ASP A 508      11.976 -22.263 -19.387  1.00  1.150          H  
ATOM   7819  N   SER A 509      15.068 -20.805 -19.654  1.00  0.720          N  
ATOM   7820  CA  SER A 509      15.546 -19.787 -20.582  1.00  0.790          C  
ATOM   7821  C   SER A 509      14.517 -19.612 -21.686  1.00  0.880          C  
ATOM   7822  O   SER A 509      14.321 -18.521 -22.231  1.00  0.970          O  
ATOM   7823  CB  SER A 509      16.895 -20.198 -21.126  1.00  1.080          C  
ATOM   7824  OG  SER A 509      16.796 -21.342 -21.923  1.00  1.080          O  
ATOM   7825  H   SER A 509      15.540 -21.705 -19.602  1.00  0.860          H  
ATOM   7826  HA  SER A 509      15.645 -18.847 -20.058  1.00  0.950          H  
ATOM   7827 1HB  SER A 509      17.307 -19.399 -21.695  1.00  1.290          H  
ATOM   7828 2HB  SER A 509      17.569 -20.382 -20.305  1.00  1.290          H  
ATOM   7829  HG  SER A 509      17.690 -21.687 -22.001  1.00  1.290          H  
ATOM   7830  N   ARG A 510      13.733 -20.671 -21.883  1.00  0.910          N  
ATOM   7831  CA  ARG A 510      12.653 -20.704 -22.854  1.00  1.030          C  
ATOM   7832  C   ARG A 510      11.361 -20.060 -22.326  1.00  1.030          C  
ATOM   7833  O   ARG A 510      10.356 -20.029 -23.033  1.00  1.150          O  
ATOM   7834  CB  ARG A 510      12.291 -22.123 -23.256  1.00  1.390          C  
ATOM   7835  CG  ARG A 510      13.354 -22.937 -23.970  1.00  1.390          C  
ATOM   7836  CD  ARG A 510      12.822 -24.287 -24.295  1.00  1.390          C  
ATOM   7837  NE  ARG A 510      12.516 -25.050 -23.088  1.00  1.390          N  
ATOM   7838  CZ  ARG A 510      11.725 -26.136 -23.003  1.00  1.390          C  
ATOM   7839  NH1 ARG A 510      11.121 -26.651 -24.063  1.00  1.390          N  
ATOM   7840  NH2 ARG A 510      11.569 -26.662 -21.808  1.00  1.390          N  
ATOM   7841  H   ARG A 510      13.999 -21.525 -21.365  1.00  1.090          H  
ATOM   7842  HA  ARG A 510      12.976 -20.156 -23.723  1.00  1.240          H  
ATOM   7843 1HB  ARG A 510      12.002 -22.673 -22.362  1.00  1.670          H  
ATOM   7844 2HB  ARG A 510      11.423 -22.095 -23.910  1.00  1.670          H  
ATOM   7845 1HG  ARG A 510      13.649 -22.456 -24.890  1.00  1.670          H  
ATOM   7846 2HG  ARG A 510      14.227 -23.054 -23.319  1.00  1.670          H  
ATOM   7847 1HD  ARG A 510      11.911 -24.178 -24.880  1.00  1.670          H  
ATOM   7848 2HD  ARG A 510      13.564 -24.839 -24.870  1.00  1.670          H  
ATOM   7849  HE  ARG A 510      12.939 -24.743 -22.192  1.00  1.670          H  
ATOM   7850 1HH1 ARG A 510      11.247 -26.235 -24.971  1.00  1.670          H  
ATOM   7851 2HH1 ARG A 510      10.532 -27.464 -23.962  1.00  1.670          H  
ATOM   7852 1HH2 ARG A 510      12.065 -26.192 -21.029  1.00  1.670          H  
ATOM   7853 2HH2 ARG A 510      10.990 -27.471 -21.663  1.00  1.670          H  
ATOM   7854  N   GLY A 511      11.353 -19.630 -21.061  1.00  0.940          N  
ATOM   7855  CA  GLY A 511      10.184 -19.039 -20.410  1.00  0.980          C  
ATOM   7856  C   GLY A 511       9.236 -20.063 -19.773  1.00  0.940          C  
ATOM   7857  O   GLY A 511       8.212 -19.692 -19.198  1.00  1.000          O  
ATOM   7858  H   GLY A 511      12.215 -19.652 -20.515  1.00  1.130          H  
ATOM   7859 1HA  GLY A 511      10.532 -18.350 -19.639  1.00  1.180          H  
ATOM   7860 2HA  GLY A 511       9.636 -18.442 -21.137  1.00  1.180          H  
ATOM   7861  N   ALA A 512       9.556 -21.346 -19.914  1.00  0.900          N  
ATOM   7862  CA  ALA A 512       8.750 -22.435 -19.365  1.00  0.900          C  
ATOM   7863  C   ALA A 512       8.700 -22.375 -17.839  1.00  0.820          C  
ATOM   7864  O   ALA A 512       9.693 -22.037 -17.174  1.00  0.780          O  
ATOM   7865  CB  ALA A 512       9.280 -23.794 -19.813  1.00  1.260          C  
ATOM   7866  H   ALA A 512      10.396 -21.551 -20.431  1.00  1.080          H  
ATOM   7867  HA  ALA A 512       7.735 -22.318 -19.741  1.00  1.080          H  
ATOM   7868 1HB  ALA A 512       8.633 -24.577 -19.413  1.00  1.510          H  
ATOM   7869 2HB  ALA A 512       9.280 -23.844 -20.901  1.00  1.510          H  
ATOM   7870 3HB  ALA A 512      10.278 -23.953 -19.453  1.00  1.510          H  
ATOM   7871  N   PHE A 513       7.534 -22.743 -17.293  1.00  0.860          N  
ATOM   7872  CA  PHE A 513       7.284 -22.800 -15.851  1.00  0.840          C  
ATOM   7873  C   PHE A 513       7.539 -24.175 -15.264  1.00  0.840          C  
ATOM   7874  O   PHE A 513       6.729 -25.104 -15.404  1.00  0.890          O  
ATOM   7875  CB  PHE A 513       5.827 -22.391 -15.595  1.00  1.180          C  
ATOM   7876  CG  PHE A 513       5.379 -22.317 -14.160  1.00  1.180          C  
ATOM   7877  CD1 PHE A 513       5.648 -21.230 -13.386  1.00  1.180          C  
ATOM   7878  CD2 PHE A 513       4.645 -23.339 -13.599  1.00  1.180          C  
ATOM   7879  CE1 PHE A 513       5.193 -21.163 -12.082  1.00  1.180          C  
ATOM   7880  CE2 PHE A 513       4.201 -23.272 -12.296  1.00  1.180          C  
ATOM   7881  CZ  PHE A 513       4.478 -22.180 -11.539  1.00  1.180          C  
ATOM   7882  H   PHE A 513       6.778 -22.987 -17.915  1.00  1.030          H  
ATOM   7883  HA  PHE A 513       7.956 -22.112 -15.342  1.00  1.010          H  
ATOM   7884 1HB  PHE A 513       5.660 -21.408 -16.040  1.00  1.420          H  
ATOM   7885 2HB  PHE A 513       5.170 -23.087 -16.110  1.00  1.420          H  
ATOM   7886  HD1 PHE A 513       6.224 -20.406 -13.795  1.00  1.420          H  
ATOM   7887  HD2 PHE A 513       4.412 -24.213 -14.204  1.00  1.420          H  
ATOM   7888  HE1 PHE A 513       5.424 -20.290 -11.487  1.00  1.420          H  
ATOM   7889  HE2 PHE A 513       3.620 -24.094 -11.877  1.00  1.420          H  
ATOM   7890  HZ  PHE A 513       4.130 -22.119 -10.512  1.00  1.420          H  
ATOM   7891  N   HIS A 514       8.643 -24.314 -14.549  1.00  0.820          N  
ATOM   7892  CA  HIS A 514       8.997 -25.605 -13.999  1.00  0.850          C  
ATOM   7893  C   HIS A 514       8.334 -25.812 -12.671  1.00  0.850          C  
ATOM   7894  O   HIS A 514       8.991 -25.766 -11.627  1.00  0.850          O  
ATOM   7895  CB  HIS A 514      10.508 -25.785 -13.902  1.00  1.180          C  
ATOM   7896  CG  HIS A 514      11.150 -25.976 -15.223  1.00  1.180          C  
ATOM   7897  ND1 HIS A 514      11.048 -27.173 -15.917  1.00  1.180          N  
ATOM   7898  CD2 HIS A 514      11.881 -25.160 -16.000  1.00  1.180          C  
ATOM   7899  CE1 HIS A 514      11.699 -27.080 -17.049  1.00  1.180          C  
ATOM   7900  NE2 HIS A 514      12.213 -25.884 -17.133  1.00  1.180          N  
ATOM   7901  H   HIS A 514       9.279 -23.518 -14.403  1.00  0.980          H  
ATOM   7902  HA  HIS A 514       8.632 -26.387 -14.663  1.00  1.020          H  
ATOM   7903 1HB  HIS A 514      10.947 -24.906 -13.439  1.00  1.410          H  
ATOM   7904 2HB  HIS A 514      10.747 -26.642 -13.277  1.00  1.410          H  
ATOM   7905  HD2 HIS A 514      12.156 -24.128 -15.776  1.00  1.410          H  
ATOM   7906  HE1 HIS A 514      11.796 -27.864 -17.798  1.00  1.410          H  
ATOM   7907  HE2 HIS A 514      12.766 -25.554 -17.921  1.00  1.410          H  
ATOM   7908  N   THR A 515       7.044 -26.146 -12.741  1.00  0.870          N  
ATOM   7909  CA  THR A 515       6.162 -26.324 -11.580  1.00  0.910          C  
ATOM   7910  C   THR A 515       6.851 -27.158 -10.513  1.00  0.920          C  
ATOM   7911  O   THR A 515       6.768 -26.852  -9.317  1.00  0.930          O  
ATOM   7912  CB  THR A 515       4.845 -27.060 -11.953  1.00  1.260          C  
ATOM   7913  OG1 THR A 515       4.135 -26.342 -12.959  1.00  1.260          O  
ATOM   7914  CG2 THR A 515       3.954 -27.148 -10.719  1.00  1.260          C  
ATOM   7915  H   THR A 515       6.662 -26.147 -13.690  1.00  1.040          H  
ATOM   7916  HA  THR A 515       5.926 -25.346 -11.163  1.00  1.090          H  
ATOM   7917  HB  THR A 515       5.064 -28.065 -12.314  1.00  1.510          H  
ATOM   7918  HG1 THR A 515       4.587 -26.433 -13.800  1.00  1.510          H  
ATOM   7919 1HG2 THR A 515       3.028 -27.655 -10.983  1.00  1.510          H  
ATOM   7920 2HG2 THR A 515       4.446 -27.706  -9.926  1.00  1.510          H  
ATOM   7921 3HG2 THR A 515       3.728 -26.144 -10.364  1.00  1.510          H  
ATOM   7922  N   LYS A 516       7.504 -28.236 -10.953  1.00  0.960          N  
ATOM   7923  CA  LYS A 516       8.198 -29.151 -10.065  1.00  1.030          C  
ATOM   7924  C   LYS A 516       9.305 -28.472  -9.259  1.00  1.030          C  
ATOM   7925  O   LYS A 516       9.560 -28.882  -8.130  1.00  1.110          O  
ATOM   7926  CB  LYS A 516       8.760 -30.321 -10.865  1.00  1.410          C  
ATOM   7927  CG  LYS A 516       7.684 -31.275 -11.387  1.00  1.410          C  
ATOM   7928  CD  LYS A 516       8.281 -32.413 -12.205  1.00  1.410          C  
ATOM   7929  CE  LYS A 516       7.190 -33.342 -12.734  1.00  1.410          C  
ATOM   7930  NZ  LYS A 516       7.749 -34.430 -13.584  1.00  1.410          N  
ATOM   7931  H   LYS A 516       7.509 -28.413 -11.947  1.00  1.150          H  
ATOM   7932  HA  LYS A 516       7.473 -29.544  -9.352  1.00  1.240          H  
ATOM   7933 1HB  LYS A 516       9.321 -29.940 -11.720  1.00  1.700          H  
ATOM   7934 2HB  LYS A 516       9.451 -30.889 -10.244  1.00  1.700          H  
ATOM   7935 1HG  LYS A 516       7.139 -31.693 -10.539  1.00  1.700          H  
ATOM   7936 2HG  LYS A 516       6.978 -30.722 -12.006  1.00  1.700          H  
ATOM   7937 1HD  LYS A 516       8.842 -32.007 -13.047  1.00  1.700          H  
ATOM   7938 2HD  LYS A 516       8.964 -32.989 -11.579  1.00  1.700          H  
ATOM   7939 1HE  LYS A 516       6.663 -33.789 -11.891  1.00  1.700          H  
ATOM   7940 2HE  LYS A 516       6.484 -32.760 -13.325  1.00  1.700          H  
ATOM   7941 1HZ  LYS A 516       6.998 -35.020 -13.915  1.00  1.700          H  
ATOM   7942 2HZ  LYS A 516       8.231 -34.025 -14.376  1.00  1.700          H  
ATOM   7943 3HZ  LYS A 516       8.398 -34.984 -13.044  1.00  1.700          H  
ATOM   7944  N   GLY A 517      10.005 -27.490  -9.848  1.00  0.990          N  
ATOM   7945  CA  GLY A 517      11.078 -26.752  -9.187  1.00  1.020          C  
ATOM   7946  C   GLY A 517      10.491 -25.816  -8.142  1.00  0.960          C  
ATOM   7947  O   GLY A 517      11.026 -25.659  -7.041  1.00  1.000          O  
ATOM   7948  H   GLY A 517       9.758 -27.183 -10.782  1.00  1.190          H  
ATOM   7949 1HA  GLY A 517      11.780 -27.444  -8.729  1.00  1.220          H  
ATOM   7950 2HA  GLY A 517      11.625 -26.173  -9.933  1.00  1.220          H  
ATOM   7951  N   TYR A 518       9.366 -25.180  -8.489  1.00  0.900          N  
ATOM   7952  CA  TYR A 518       8.726 -24.238  -7.561  1.00  0.900          C  
ATOM   7953  C   TYR A 518       8.343 -25.008  -6.313  1.00  0.960          C  
ATOM   7954  O   TYR A 518       8.568 -24.560  -5.185  1.00  1.010          O  
ATOM   7955  CB  TYR A 518       7.490 -23.574  -8.204  1.00  1.260          C  
ATOM   7956  CG  TYR A 518       7.768 -22.543  -9.274  1.00  1.260          C  
ATOM   7957  CD1 TYR A 518       7.948 -22.942 -10.550  1.00  1.260          C  
ATOM   7958  CD2 TYR A 518       7.816 -21.204  -8.966  1.00  1.260          C  
ATOM   7959  CE1 TYR A 518       8.202 -22.042 -11.542  1.00  1.260          C  
ATOM   7960  CE2 TYR A 518       8.059 -20.271  -9.955  1.00  1.260          C  
ATOM   7961  CZ  TYR A 518       8.250 -20.687 -11.242  1.00  1.260          C  
ATOM   7962  OH  TYR A 518       8.494 -19.773 -12.237  1.00  1.260          O  
ATOM   7963  H   TYR A 518       9.018 -25.337  -9.441  1.00  1.080          H  
ATOM   7964  HA  TYR A 518       9.430 -23.472  -7.256  1.00  1.080          H  
ATOM   7965 1HB  TYR A 518       6.832 -24.335  -8.619  1.00  1.510          H  
ATOM   7966 2HB  TYR A 518       6.958 -23.065  -7.445  1.00  1.510          H  
ATOM   7967  HD1 TYR A 518       7.890 -23.970 -10.768  1.00  1.510          H  
ATOM   7968  HD2 TYR A 518       7.660 -20.891  -7.952  1.00  1.510          H  
ATOM   7969  HE1 TYR A 518       8.352 -22.387 -12.562  1.00  1.510          H  
ATOM   7970  HE2 TYR A 518       8.095 -19.209  -9.722  1.00  1.510          H  
ATOM   7971  HH  TYR A 518       8.759 -18.934 -11.844  1.00  1.510          H  
ATOM   7972  N   TYR A 519       7.791 -26.196  -6.528  1.00  0.990          N  
ATOM   7973  CA  TYR A 519       7.428 -27.074  -5.446  1.00  1.100          C  
ATOM   7974  C   TYR A 519       8.651 -27.609  -4.693  1.00  1.100          C  
ATOM   7975  O   TYR A 519       8.736 -27.475  -3.473  1.00  1.160          O  
ATOM   7976  CB  TYR A 519       6.603 -28.238  -5.971  1.00  1.500          C  
ATOM   7977  CG  TYR A 519       6.211 -29.191  -4.896  1.00  1.500          C  
ATOM   7978  CD1 TYR A 519       5.133 -28.893  -4.088  1.00  1.500          C  
ATOM   7979  CD2 TYR A 519       6.938 -30.361  -4.697  1.00  1.500          C  
ATOM   7980  CE1 TYR A 519       4.773 -29.757  -3.088  1.00  1.500          C  
ATOM   7981  CE2 TYR A 519       6.580 -31.225  -3.692  1.00  1.500          C  
ATOM   7982  CZ  TYR A 519       5.500 -30.928  -2.889  1.00  1.500          C  
ATOM   7983  OH  TYR A 519       5.132 -31.786  -1.881  1.00  1.500          O  
ATOM   7984  H   TYR A 519       7.596 -26.484  -7.493  1.00  1.190          H  
ATOM   7985  HA  TYR A 519       6.825 -26.507  -4.737  1.00  1.320          H  
ATOM   7986 1HB  TYR A 519       5.698 -27.858  -6.448  1.00  1.800          H  
ATOM   7987 2HB  TYR A 519       7.171 -28.778  -6.727  1.00  1.800          H  
ATOM   7988  HD1 TYR A 519       4.570 -27.972  -4.243  1.00  1.800          H  
ATOM   7989  HD2 TYR A 519       7.794 -30.593  -5.331  1.00  1.800          H  
ATOM   7990  HE1 TYR A 519       3.922 -29.524  -2.450  1.00  1.800          H  
ATOM   7991  HE2 TYR A 519       7.152 -32.142  -3.530  1.00  1.800          H  
ATOM   7992  HH  TYR A 519       5.736 -32.538  -1.865  1.00  1.800          H  
ATOM   7993  N   ALA A 520       9.614 -28.199  -5.419  1.00  1.080          N  
ATOM   7994  CA  ALA A 520      10.793 -28.841  -4.835  1.00  1.130          C  
ATOM   7995  C   ALA A 520      11.629 -27.884  -3.998  1.00  1.110          C  
ATOM   7996  O   ALA A 520      12.161 -28.259  -2.951  1.00  1.190          O  
ATOM   7997  CB  ALA A 520      11.639 -29.441  -5.928  1.00  1.560          C  
ATOM   7998  H   ALA A 520       9.508 -28.262  -6.430  1.00  1.300          H  
ATOM   7999  HA  ALA A 520      10.445 -29.645  -4.192  1.00  1.360          H  
ATOM   8000 1HB  ALA A 520      12.484 -29.953  -5.489  1.00  1.870          H  
ATOM   8001 2HB  ALA A 520      11.041 -30.150  -6.496  1.00  1.870          H  
ATOM   8002 3HB  ALA A 520      11.981 -28.651  -6.583  1.00  1.870          H  
ATOM   8003  N   ALA A 521      11.700 -26.622  -4.400  1.00  1.040          N  
ATOM   8004  CA  ALA A 521      12.456 -25.651  -3.638  1.00  1.080          C  
ATOM   8005  C   ALA A 521      11.926 -25.562  -2.214  1.00  1.160          C  
ATOM   8006  O   ALA A 521      12.692 -25.309  -1.270  1.00  1.250          O  
ATOM   8007  CB  ALA A 521      12.390 -24.305  -4.314  1.00  1.500          C  
ATOM   8008  H   ALA A 521      11.280 -26.339  -5.289  1.00  1.250          H  
ATOM   8009  HA  ALA A 521      13.475 -25.986  -3.584  1.00  1.300          H  
ATOM   8010 1HB  ALA A 521      12.978 -23.588  -3.751  1.00  1.800          H  
ATOM   8011 2HB  ALA A 521      12.776 -24.384  -5.314  1.00  1.800          H  
ATOM   8012 3HB  ALA A 521      11.348 -23.989  -4.355  1.00  1.800          H  
ATOM   8013  N   VAL A 522      10.606 -25.753  -2.062  1.00  1.170          N  
ATOM   8014  CA  VAL A 522       9.919 -25.719  -0.791  1.00  1.320          C  
ATOM   8015  C   VAL A 522      10.079 -27.068  -0.122  1.00  1.370          C  
ATOM   8016  O   VAL A 522      10.384 -27.142   1.067  1.00  1.450          O  
ATOM   8017  CB  VAL A 522       8.434 -25.366  -0.971  1.00  1.790          C  
ATOM   8018  CG1 VAL A 522       7.713 -25.473   0.373  1.00  1.790          C  
ATOM   8019  CG2 VAL A 522       8.342 -23.959  -1.549  1.00  1.790          C  
ATOM   8020  H   VAL A 522      10.028 -25.985  -2.874  1.00  1.400          H  
ATOM   8021  HA  VAL A 522      10.380 -24.958  -0.161  1.00  1.580          H  
ATOM   8022  HB  VAL A 522       7.964 -26.070  -1.652  1.00  2.150          H  
ATOM   8023 1HG1 VAL A 522       6.668 -25.225   0.242  1.00  2.150          H  
ATOM   8024 2HG1 VAL A 522       7.789 -26.481   0.761  1.00  2.150          H  
ATOM   8025 3HG1 VAL A 522       8.168 -24.785   1.080  1.00  2.150          H  
ATOM   8026 1HG2 VAL A 522       7.305 -23.674  -1.693  1.00  2.150          H  
ATOM   8027 2HG2 VAL A 522       8.814 -23.290  -0.856  1.00  2.150          H  
ATOM   8028 3HG2 VAL A 522       8.856 -23.917  -2.511  1.00  2.150          H  
ATOM   8029  N   GLU A 523       9.898 -28.151  -0.882  1.00  1.350          N  
ATOM   8030  CA  GLU A 523      10.020 -29.496  -0.316  1.00  1.450          C  
ATOM   8031  C   GLU A 523      11.363 -29.630   0.413  1.00  1.510          C  
ATOM   8032  O   GLU A 523      11.435 -30.267   1.467  1.00  1.600          O  
ATOM   8033  CB  GLU A 523       9.909 -30.579  -1.386  1.00  1.990          C  
ATOM   8034  CG  GLU A 523       9.867 -31.999  -0.810  1.00  1.990          C  
ATOM   8035  CD  GLU A 523       9.696 -33.077  -1.841  1.00  1.990          C  
ATOM   8036  OE1 GLU A 523       9.781 -32.787  -3.007  1.00  1.990          O  
ATOM   8037  OE2 GLU A 523       9.473 -34.198  -1.456  1.00  1.990          O  
ATOM   8038  H   GLU A 523       9.631 -28.023  -1.862  1.00  1.620          H  
ATOM   8039  HA  GLU A 523       9.218 -29.643   0.404  1.00  1.740          H  
ATOM   8040 1HB  GLU A 523       9.022 -30.406  -1.996  1.00  2.390          H  
ATOM   8041 2HB  GLU A 523      10.777 -30.521  -2.039  1.00  2.390          H  
ATOM   8042 1HG  GLU A 523      10.795 -32.186  -0.272  1.00  2.390          H  
ATOM   8043 2HG  GLU A 523       9.049 -32.055  -0.094  1.00  2.390          H  
ATOM   8044  N   ALA A 524      12.419 -29.037  -0.159  1.00  1.500          N  
ATOM   8045  CA  ALA A 524      13.755 -29.036   0.424  1.00  1.600          C  
ATOM   8046  C   ALA A 524      13.770 -28.383   1.817  1.00  1.620          C  
ATOM   8047  O   ALA A 524      14.556 -28.774   2.690  1.00  1.690          O  
ATOM   8048  CB  ALA A 524      14.704 -28.297  -0.499  1.00  2.200          C  
ATOM   8049  H   ALA A 524      12.276 -28.588  -1.070  1.00  1.800          H  
ATOM   8050  HA  ALA A 524      14.080 -30.070   0.529  1.00  1.920          H  
ATOM   8051 1HB  ALA A 524      15.713 -28.313  -0.091  1.00  2.640          H  
ATOM   8052 2HB  ALA A 524      14.692 -28.780  -1.466  1.00  2.640          H  
ATOM   8053 3HB  ALA A 524      14.369 -27.268  -0.610  1.00  2.640          H  
ATOM   8054  N   LYS A 525      12.942 -27.351   2.019  1.00  1.600          N  
ATOM   8055  CA  LYS A 525      12.882 -26.660   3.287  1.00  1.690          C  
ATOM   8056  C   LYS A 525      12.112 -27.538   4.250  1.00  1.830          C  
ATOM   8057  O   LYS A 525      12.470 -27.636   5.424  1.00  2.070          O  
ATOM   8058  CB  LYS A 525      12.227 -25.284   3.135  1.00  2.330          C  
ATOM   8059  CG  LYS A 525      13.083 -24.278   2.364  1.00  2.330          C  
ATOM   8060  CD  LYS A 525      12.403 -22.921   2.240  1.00  2.330          C  
ATOM   8061  CE  LYS A 525      13.276 -21.845   1.564  1.00  2.330          C  
ATOM   8062  NZ  LYS A 525      13.563 -22.159   0.148  1.00  2.330          N  
ATOM   8063  H   LYS A 525      12.283 -27.057   1.302  1.00  1.920          H  
ATOM   8064  HA  LYS A 525      13.895 -26.531   3.671  1.00  2.030          H  
ATOM   8065 1HB  LYS A 525      11.271 -25.379   2.621  1.00  2.800          H  
ATOM   8066 2HB  LYS A 525      12.022 -24.866   4.122  1.00  2.800          H  
ATOM   8067 1HG  LYS A 525      14.016 -24.150   2.898  1.00  2.800          H  
ATOM   8068 2HG  LYS A 525      13.286 -24.677   1.371  1.00  2.800          H  
ATOM   8069 1HD  LYS A 525      11.483 -23.029   1.664  1.00  2.800          H  
ATOM   8070 2HD  LYS A 525      12.147 -22.559   3.224  1.00  2.800          H  
ATOM   8071 1HE  LYS A 525      12.746 -20.894   1.605  1.00  2.800          H  
ATOM   8072 2HE  LYS A 525      14.218 -21.742   2.102  1.00  2.800          H  
ATOM   8073 1HZ  LYS A 525      14.125 -21.432  -0.273  1.00  2.800          H  
ATOM   8074 2HZ  LYS A 525      14.090 -23.028   0.072  1.00  2.800          H  
ATOM   8075 3HZ  LYS A 525      12.702 -22.244  -0.359  1.00  2.800          H  
ATOM   8076  N   LYS A 526      11.049 -28.181   3.749  1.00  1.750          N  
ATOM   8077  CA  LYS A 526      10.249 -29.062   4.588  1.00  1.960          C  
ATOM   8078  C   LYS A 526      11.099 -30.214   5.116  1.00  2.120          C  
ATOM   8079  O   LYS A 526      10.947 -30.604   6.280  1.00  2.370          O  
ATOM   8080  CB  LYS A 526       9.014 -29.602   3.859  1.00  2.660          C  
ATOM   8081  CG  LYS A 526       7.913 -28.565   3.605  1.00  2.660          C  
ATOM   8082  CD  LYS A 526       6.701 -29.199   2.916  1.00  2.660          C  
ATOM   8083  CE  LYS A 526       5.574 -28.186   2.701  1.00  2.660          C  
ATOM   8084  NZ  LYS A 526       4.383 -28.811   2.060  1.00  2.660          N  
ATOM   8085  H   LYS A 526      10.799 -28.005   2.770  1.00  2.100          H  
ATOM   8086  HA  LYS A 526       9.900 -28.490   5.445  1.00  2.350          H  
ATOM   8087 1HB  LYS A 526       9.315 -30.005   2.897  1.00  3.190          H  
ATOM   8088 2HB  LYS A 526       8.584 -30.422   4.431  1.00  3.190          H  
ATOM   8089 1HG  LYS A 526       7.606 -28.125   4.552  1.00  3.190          H  
ATOM   8090 2HG  LYS A 526       8.316 -27.773   2.969  1.00  3.190          H  
ATOM   8091 1HD  LYS A 526       7.007 -29.597   1.945  1.00  3.190          H  
ATOM   8092 2HD  LYS A 526       6.324 -30.023   3.523  1.00  3.190          H  
ATOM   8093 1HE  LYS A 526       5.279 -27.766   3.661  1.00  3.190          H  
ATOM   8094 2HE  LYS A 526       5.934 -27.384   2.062  1.00  3.190          H  
ATOM   8095 1HZ  LYS A 526       3.661 -28.115   1.930  1.00  3.190          H  
ATOM   8096 2HZ  LYS A 526       4.645 -29.196   1.166  1.00  3.190          H  
ATOM   8097 3HZ  LYS A 526       4.030 -29.551   2.651  1.00  3.190          H  
ATOM   8098  N   GLU A 527      11.993 -30.764   4.279  1.00  2.170          N  
ATOM   8099  CA  GLU A 527      12.876 -31.828   4.739  1.00  2.430          C  
ATOM   8100  C   GLU A 527      13.773 -31.330   5.866  1.00  2.920          C  
ATOM   8101  O   GLU A 527      13.920 -32.008   6.888  1.00  3.200          O  
ATOM   8102  CB  GLU A 527      13.746 -32.388   3.611  1.00  3.300          C  
ATOM   8103  CG  GLU A 527      14.698 -33.509   4.092  1.00  3.300          C  
ATOM   8104  CD  GLU A 527      15.530 -34.149   3.021  1.00  3.300          C  
ATOM   8105  OE1 GLU A 527      15.325 -33.885   1.864  1.00  3.300          O  
ATOM   8106  OE2 GLU A 527      16.401 -34.923   3.378  1.00  3.300          O  
ATOM   8107  H   GLU A 527      12.024 -30.448   3.302  1.00  2.600          H  
ATOM   8108  HA  GLU A 527      12.263 -32.640   5.126  1.00  2.920          H  
ATOM   8109 1HB  GLU A 527      13.107 -32.785   2.822  1.00  3.960          H  
ATOM   8110 2HB  GLU A 527      14.344 -31.584   3.176  1.00  3.960          H  
ATOM   8111 1HG  GLU A 527      15.376 -33.088   4.828  1.00  3.960          H  
ATOM   8112 2HG  GLU A 527      14.106 -34.275   4.589  1.00  3.960          H  
ATOM   8113  N   ARG A 528      14.377 -30.149   5.688  1.00  3.380          N  
ATOM   8114  CA  ARG A 528      15.253 -29.611   6.715  1.00  3.880          C  
ATOM   8115  C   ARG A 528      14.500 -29.357   8.024  1.00  3.980          C  
ATOM   8116  O   ARG A 528      15.063 -29.539   9.107  1.00  4.390          O  
ATOM   8117  CB  ARG A 528      15.920 -28.337   6.235  1.00  5.230          C  
ATOM   8118  CG  ARG A 528      16.917 -27.684   7.206  1.00  5.230          C  
ATOM   8119  CD  ARG A 528      18.079 -28.592   7.568  1.00  5.230          C  
ATOM   8120  NE  ARG A 528      18.884 -28.991   6.387  1.00  5.230          N  
ATOM   8121  CZ  ARG A 528      19.922 -29.868   6.411  1.00  5.230          C  
ATOM   8122  NH1 ARG A 528      20.270 -30.418   7.560  1.00  5.230          N  
ATOM   8123  NH2 ARG A 528      20.602 -30.181   5.298  1.00  5.230          N  
ATOM   8124  H   ARG A 528      14.263 -29.638   4.803  1.00  4.060          H  
ATOM   8125  HA  ARG A 528      16.026 -30.354   6.897  1.00  4.660          H  
ATOM   8126 1HB  ARG A 528      16.437 -28.531   5.296  1.00  6.280          H  
ATOM   8127 2HB  ARG A 528      15.147 -27.596   6.023  1.00  6.280          H  
ATOM   8128 1HG  ARG A 528      17.319 -26.795   6.732  1.00  6.280          H  
ATOM   8129 2HG  ARG A 528      16.404 -27.399   8.124  1.00  6.280          H  
ATOM   8130 1HD  ARG A 528      18.732 -28.044   8.247  1.00  6.280          H  
ATOM   8131 2HD  ARG A 528      17.721 -29.485   8.073  1.00  6.280          H  
ATOM   8132  HE  ARG A 528      18.641 -28.567   5.480  1.00  6.280          H  
ATOM   8133 1HH1 ARG A 528      19.763 -30.180   8.402  1.00  6.280          H  
ATOM   8134 2HH1 ARG A 528      21.047 -31.070   7.598  1.00  6.280          H  
ATOM   8135 1HH2 ARG A 528      20.368 -29.783   4.363  1.00  6.280          H  
ATOM   8136 2HH2 ARG A 528      21.367 -30.831   5.351  1.00  6.280          H  
ATOM   8137  N   MET A 529      13.252 -28.873   7.916  1.00  3.890          N  
ATOM   8138  CA  MET A 529      12.397 -28.631   9.079  1.00  4.350          C  
ATOM   8139  C   MET A 529      11.980 -29.939   9.745  1.00  4.410          C  
ATOM   8140  O   MET A 529      11.988 -30.059  10.964  1.00  4.820          O  
ATOM   8141  CB  MET A 529      11.170 -27.823   8.681  1.00  5.910          C  
ATOM   8142  CG  MET A 529      11.450 -26.361   8.339  1.00  5.910          C  
ATOM   8143  SD  MET A 529      12.164 -25.412   9.721  1.00  5.910          S  
ATOM   8144  CE  MET A 529      10.840 -25.421  10.942  1.00  5.910          C  
ATOM   8145  H   MET A 529      12.895 -28.656   6.980  1.00  4.670          H  
ATOM   8146  HA  MET A 529      12.970 -28.063   9.807  1.00  5.220          H  
ATOM   8147 1HB  MET A 529      10.740 -28.274   7.791  1.00  7.090          H  
ATOM   8148 2HB  MET A 529      10.416 -27.880   9.455  1.00  7.090          H  
ATOM   8149 1HG  MET A 529      12.161 -26.332   7.520  1.00  7.090          H  
ATOM   8150 2HG  MET A 529      10.552 -25.877   8.009  1.00  7.090          H  
ATOM   8151 1HE  MET A 529      11.157 -24.864  11.826  1.00  7.090          H  
ATOM   8152 2HE  MET A 529       9.954 -24.959  10.529  1.00  7.090          H  
ATOM   8153 3HE  MET A 529      10.615 -26.443  11.235  1.00  7.090          H  
ATOM   8154  N   SER A 530      11.709 -30.972   8.958  1.00  4.290          N  
ATOM   8155  CA  SER A 530      11.332 -32.270   9.511  1.00  4.710          C  
ATOM   8156  C   SER A 530      12.478 -32.777  10.387  1.00  5.030          C  
ATOM   8157  O   SER A 530      12.274 -33.378  11.446  1.00  5.320          O  
ATOM   8158  CB  SER A 530      11.049 -33.247   8.386  1.00  6.430          C  
ATOM   8159  OG  SER A 530       9.928 -32.840   7.639  1.00  6.430          O  
ATOM   8160  H   SER A 530      11.674 -30.838   7.948  1.00  5.150          H  
ATOM   8161  HA  SER A 530      10.440 -32.150  10.125  1.00  5.650          H  
ATOM   8162 1HB  SER A 530      11.915 -33.323   7.737  1.00  7.710          H  
ATOM   8163 2HB  SER A 530      10.868 -34.231   8.808  1.00  7.710          H  
ATOM   8164  HG  SER A 530      10.225 -32.067   7.106  1.00  7.710          H  
ATOM   8165  N   LYS A 531      13.695 -32.456   9.948  1.00  5.260          N  
ATOM   8166  CA  LYS A 531      14.966 -32.783  10.576  1.00  5.800          C  
ATOM   8167  C   LYS A 531      15.516 -31.659  11.491  1.00  6.340          C  
ATOM   8168  O   LYS A 531      16.716 -31.672  11.817  1.00  6.830          O  
ATOM   8169  CB  LYS A 531      15.967 -33.143   9.479  1.00  7.900          C  
ATOM   8170  CG  LYS A 531      15.589 -34.422   8.729  1.00  7.900          C  
ATOM   8171  CD  LYS A 531      16.539 -34.746   7.583  1.00  7.900          C  
ATOM   8172  CE  LYS A 531      16.155 -36.085   6.941  1.00  7.900          C  
ATOM   8173  NZ  LYS A 531      16.979 -36.415   5.738  1.00  7.900          N  
ATOM   8174  H   LYS A 531      13.736 -32.011   9.022  1.00  6.310          H  
ATOM   8175  HA  LYS A 531      14.812 -33.663  11.199  1.00  6.960          H  
ATOM   8176 1HB  LYS A 531      16.012 -32.328   8.754  1.00  9.480          H  
ATOM   8177 2HB  LYS A 531      16.957 -33.268   9.906  1.00  9.480          H  
ATOM   8178 1HG  LYS A 531      15.572 -35.255   9.428  1.00  9.480          H  
ATOM   8179 2HG  LYS A 531      14.587 -34.300   8.316  1.00  9.480          H  
ATOM   8180 1HD  LYS A 531      16.482 -33.958   6.827  1.00  9.480          H  
ATOM   8181 2HD  LYS A 531      17.562 -34.800   7.951  1.00  9.480          H  
ATOM   8182 1HE  LYS A 531      16.300 -36.868   7.683  1.00  9.480          H  
ATOM   8183 2HE  LYS A 531      15.106 -36.061   6.650  1.00  9.480          H  
ATOM   8184 1HZ  LYS A 531      16.692 -37.307   5.370  1.00  9.480          H  
ATOM   8185 2HZ  LYS A 531      16.833 -35.703   4.999  1.00  9.480          H  
ATOM   8186 3HZ  LYS A 531      17.955 -36.454   5.978  1.00  9.480          H  
ATOM   8187  N   HIS A 532      14.622 -30.755  11.958  1.00  6.570          N  
ATOM   8188  CA  HIS A 532      14.888 -29.590  12.826  1.00  7.270          C  
ATOM   8189  C   HIS A 532      15.704 -29.875  14.067  1.00  7.310          C  
ATOM   8190  O   HIS A 532      16.334 -28.973  14.625  1.00  7.860          O  
ATOM   8191  CB  HIS A 532      13.596 -28.998  13.378  1.00  9.900          C  
ATOM   8192  CG  HIS A 532      12.921 -29.955  14.334  1.00  9.900          C  
ATOM   8193  ND1 HIS A 532      13.185 -29.958  15.690  1.00  9.900          N  
ATOM   8194  CD2 HIS A 532      12.020 -30.944  14.129  1.00  9.900          C  
ATOM   8195  CE1 HIS A 532      12.474 -30.900  16.275  1.00  9.900          C  
ATOM   8196  NE2 HIS A 532      11.759 -31.513  15.352  1.00  9.900          N  
ATOM   8197  H   HIS A 532      13.655 -30.828  11.631  1.00  7.880          H  
ATOM   8198  HA  HIS A 532      15.405 -28.830  12.242  1.00  8.720          H  
ATOM   8199 1HB  HIS A 532      13.838 -28.095  13.922  1.00 11.880          H  
ATOM   8200 2HB  HIS A 532      12.928 -28.716  12.593  1.00 11.880          H  
ATOM   8201  HD2 HIS A 532      11.582 -31.241  13.176  1.00 11.880          H  
ATOM   8202  HE1 HIS A 532      12.479 -31.134  17.340  1.00 11.880          H  
ATOM   8203  HE2 HIS A 532      11.122 -32.281  15.506  1.00 11.880          H  
ATOM   8204  N   ALA A 533      15.767 -31.123  14.491  1.00  6.910          N  
ATOM   8205  CA  ALA A 533      16.498 -31.460  15.690  1.00  7.130          C  
ATOM   8206  C   ALA A 533      17.938 -30.952  15.581  1.00  7.780          C  
ATOM   8207  O   ALA A 533      18.563 -30.636  16.598  1.00  8.070          O  
ATOM   8208  CB  ALA A 533      16.458 -32.956  15.901  1.00  9.890          C  
ATOM   8209  H   ALA A 533      15.268 -31.838  13.980  1.00  8.290          H  
ATOM   8210  HA  ALA A 533      16.019 -30.964  16.534  1.00  8.560          H  
ATOM   8211 1HB  ALA A 533      16.976 -33.214  16.807  1.00 11.870          H  
ATOM   8212 2HB  ALA A 533      15.420 -33.277  15.979  1.00 11.870          H  
ATOM   8213 3HB  ALA A 533      16.930 -33.455  15.057  1.00 11.870          H  
ATOM   8214  N   GLN A 534      18.475 -30.890  14.352  1.00  8.190          N  
ATOM   8215  CA  GLN A 534      19.828 -30.401  14.122  1.00  8.990          C  
ATOM   8216  C   GLN A 534      19.939 -28.901  14.482  1.00  9.200          C  
ATOM   8217  O   GLN A 534      20.954 -28.465  15.031  1.00  9.800          O  
ATOM   8218  CB  GLN A 534      20.206 -30.623  12.663  1.00 12.270          C  
ATOM   8219  CG  GLN A 534      20.345 -32.091  12.291  1.00 12.270          C  
ATOM   8220  CD  GLN A 534      20.661 -32.284  10.831  1.00 12.270          C  
ATOM   8221  OE1 GLN A 534      21.527 -31.584  10.285  1.00 12.270          O  
ATOM   8222  NE2 GLN A 534      19.974 -33.218  10.189  1.00 12.270          N  
ATOM   8223  H   GLN A 534      17.909 -31.178  13.542  1.00  9.830          H  
ATOM   8224  HA  GLN A 534      20.512 -30.962  14.759  1.00 10.790          H  
ATOM   8225 1HB  GLN A 534      19.441 -30.185  12.019  1.00 14.720          H  
ATOM   8226 2HB  GLN A 534      21.147 -30.122  12.446  1.00 14.720          H  
ATOM   8227 1HG  GLN A 534      21.134 -32.541  12.885  1.00 14.720          H  
ATOM   8228 2HG  GLN A 534      19.397 -32.590  12.497  1.00 14.720          H  
ATOM   8229 1HE2 GLN A 534      20.137 -33.392   9.219  1.00 14.720          H  
ATOM   8230 2HE2 GLN A 534      19.288 -33.757  10.683  1.00 14.720          H  
ATOM   8231  N   THR A 535      18.863 -28.127  14.220  1.00  8.930          N  
ATOM   8232  CA  THR A 535      18.748 -26.684  14.469  1.00  9.380          C  
ATOM   8233  C   THR A 535      18.906 -26.433  15.933  1.00  9.320          C  
ATOM   8234  O   THR A 535      19.555 -25.477  16.367  1.00  9.690          O  
ATOM   8235  CB  THR A 535      17.381 -26.108  13.998  1.00 12.950          C  
ATOM   8236  OG1 THR A 535      17.243 -26.277  12.574  1.00 12.950          O  
ATOM   8237  CG2 THR A 535      17.271 -24.630  14.343  1.00 12.950          C  
ATOM   8238  H   THR A 535      18.028 -28.554  13.834  1.00 10.720          H  
ATOM   8239  HA  THR A 535      19.539 -26.159  13.960  1.00 11.260          H  
ATOM   8240  HB  THR A 535      16.575 -26.623  14.495  1.00 15.540          H  
ATOM   8241  HG1 THR A 535      16.328 -26.122  12.320  1.00 15.540          H  
ATOM   8242 1HG2 THR A 535      16.306 -24.258  14.003  1.00 15.540          H  
ATOM   8243 2HG2 THR A 535      17.344 -24.485  15.421  1.00 15.540          H  
ATOM   8244 3HG2 THR A 535      18.069 -24.081  13.849  1.00 15.540          H  
ATOM   8245  N   PHE A 536      18.319 -27.325  16.698  1.00  9.060          N  
ATOM   8246  CA  PHE A 536      18.308 -27.201  18.129  1.00  9.230          C  
ATOM   8247  C   PHE A 536      19.454 -27.944  18.831  1.00  9.250          C  
ATOM   8248  O   PHE A 536      19.412 -28.140  20.048  1.00  9.200          O  
ATOM   8249  CB  PHE A 536      16.948 -27.647  18.629  1.00 12.850          C  
ATOM   8250  CG  PHE A 536      15.888 -26.757  18.058  1.00 12.850          C  
ATOM   8251  CD1 PHE A 536      15.752 -25.445  18.492  1.00 12.850          C  
ATOM   8252  CD2 PHE A 536      15.042 -27.217  17.061  1.00 12.850          C  
ATOM   8253  CE1 PHE A 536      14.800 -24.620  17.940  1.00 12.850          C  
ATOM   8254  CE2 PHE A 536      14.093 -26.395  16.515  1.00 12.850          C  
ATOM   8255  CZ  PHE A 536      13.971 -25.094  16.952  1.00 12.850          C  
ATOM   8256  H   PHE A 536      17.786 -28.065  16.225  1.00 10.870          H  
ATOM   8257  HA  PHE A 536      18.418 -26.145  18.368  1.00 11.080          H  
ATOM   8258 1HB  PHE A 536      16.758 -28.676  18.310  1.00 15.420          H  
ATOM   8259 2HB  PHE A 536      16.905 -27.605  19.715  1.00 15.420          H  
ATOM   8260  HD1 PHE A 536      16.413 -25.065  19.273  1.00 15.420          H  
ATOM   8261  HD2 PHE A 536      15.134 -28.248  16.702  1.00 15.420          H  
ATOM   8262  HE1 PHE A 536      14.704 -23.591  18.287  1.00 15.420          H  
ATOM   8263  HE2 PHE A 536      13.437 -26.774  15.738  1.00 15.420          H  
ATOM   8264  HZ  PHE A 536      13.217 -24.442  16.516  1.00 15.420          H  
ATOM   8265  N   GLY A 537      20.503 -28.318  18.081  1.00  9.530          N  
ATOM   8266  CA  GLY A 537      21.678 -28.921  18.684  1.00  9.820          C  
ATOM   8267  C   GLY A 537      21.673 -30.424  18.945  1.00 10.110          C  
ATOM   8268  O   GLY A 537      22.462 -30.884  19.776  1.00 10.420          O  
ATOM   8269  H   GLY A 537      20.510 -28.176  17.067  1.00 11.440          H  
ATOM   8270 1HA  GLY A 537      22.529 -28.691  18.039  1.00 11.780          H  
ATOM   8271 2HA  GLY A 537      21.878 -28.406  19.622  1.00 11.780          H  
ATOM   8272  N   ALA A 538      20.840 -31.222  18.252  1.00 10.150          N  
ATOM   8273  CA  ALA A 538      20.821 -32.681  18.472  1.00 10.580          C  
ATOM   8274  C   ALA A 538      22.010 -33.368  17.787  1.00 10.540          C  
ATOM   8275  O   ALA A 538      21.864 -34.132  16.829  1.00 11.020          O  
ATOM   8276  CB  ALA A 538      19.535 -33.275  17.950  1.00 14.640          C  
ATOM   8277  H   ALA A 538      20.175 -30.829  17.582  1.00 12.180          H  
ATOM   8278  HA  ALA A 538      20.893 -32.862  19.544  1.00 12.700          H  
ATOM   8279 1HB  ALA A 538      19.523 -34.346  18.141  1.00 17.570          H  
ATOM   8280 2HB  ALA A 538      18.695 -32.800  18.454  1.00 17.570          H  
ATOM   8281 3HB  ALA A 538      19.472 -33.096  16.881  1.00 17.570          H  
ATOM   8282  N   LYS A 539      23.176 -33.042  18.307  1.00 10.190          N  
ATOM   8283  CA  LYS A 539      24.508 -33.433  17.887  1.00 10.250          C  
ATOM   8284  C   LYS A 539      25.283 -34.010  19.063  1.00 10.290          C  
ATOM   8285  O   LYS A 539      24.750 -34.145  20.167  1.00 10.230          O  
ATOM   8286  CB  LYS A 539      25.240 -32.222  17.300  1.00 14.330          C  
ATOM   8287  CG  LYS A 539      24.596 -31.584  16.047  1.00 14.330          C  
ATOM   8288  CD  LYS A 539      24.733 -32.510  14.831  1.00 14.330          C  
ATOM   8289  CE  LYS A 539      24.304 -31.842  13.538  1.00 14.330          C  
ATOM   8290  NZ  LYS A 539      24.434 -32.770  12.372  1.00 14.330          N  
ATOM   8291  H   LYS A 539      23.106 -32.404  19.093  1.00 12.230          H  
ATOM   8292  HA  LYS A 539      24.429 -34.215  17.134  1.00 12.300          H  
ATOM   8293 1HB  LYS A 539      25.307 -31.448  18.064  1.00 17.190          H  
ATOM   8294 2HB  LYS A 539      26.259 -32.503  17.039  1.00 17.190          H  
ATOM   8295 1HG  LYS A 539      23.534 -31.404  16.234  1.00 17.190          H  
ATOM   8296 2HG  LYS A 539      25.061 -30.635  15.841  1.00 17.190          H  
ATOM   8297 1HD  LYS A 539      25.767 -32.846  14.738  1.00 17.190          H  
ATOM   8298 2HD  LYS A 539      24.096 -33.383  14.977  1.00 17.190          H  
ATOM   8299 1HE  LYS A 539      23.271 -31.506  13.620  1.00 17.190          H  
ATOM   8300 2HE  LYS A 539      24.939 -30.983  13.365  1.00 17.190          H  
ATOM   8301 1HZ  LYS A 539      24.166 -32.286  11.518  1.00 17.190          H  
ATOM   8302 2HZ  LYS A 539      25.395 -33.072  12.290  1.00 17.190          H  
ATOM   8303 3HZ  LYS A 539      23.839 -33.577  12.509  1.00 17.190          H  
ATOM   8304  N   GLN A 540      26.531 -34.385  18.821  1.00 10.590          N  
ATOM   8305  CA  GLN A 540      27.395 -34.889  19.875  1.00 10.800          C  
ATOM   8306  C   GLN A 540      27.390 -33.842  21.013  1.00 10.370          C  
ATOM   8307  O   GLN A 540      27.371 -32.648  20.699  1.00 10.070          O  
ATOM   8308  CB  GLN A 540      28.810 -35.119  19.314  1.00 15.040          C  
ATOM   8309  CG  GLN A 540      28.908 -36.258  18.290  1.00 15.040          C  
ATOM   8310  CD  GLN A 540      28.601 -35.821  16.852  1.00 15.040          C  
ATOM   8311  OE1 GLN A 540      27.903 -34.822  16.624  1.00 15.040          O  
ATOM   8312  NE2 GLN A 540      29.118 -36.566  15.887  1.00 15.040          N  
ATOM   8313  H   GLN A 540      26.900 -34.296  17.873  1.00 12.710          H  
ATOM   8314  HA  GLN A 540      26.980 -35.830  20.210  1.00 12.960          H  
ATOM   8315 1HB  GLN A 540      29.150 -34.207  18.826  1.00 18.040          H  
ATOM   8316 2HB  GLN A 540      29.514 -35.329  20.103  1.00 18.040          H  
ATOM   8317 1HG  GLN A 540      29.919 -36.664  18.312  1.00 18.040          H  
ATOM   8318 2HG  GLN A 540      28.193 -37.032  18.568  1.00 18.040          H  
ATOM   8319 1HE2 GLN A 540      28.952 -36.331  14.927  1.00 18.040          H  
ATOM   8320 2HE2 GLN A 540      29.675 -37.366  16.113  1.00 18.040          H  
ATOM   8321  N   PRO A 541      27.580 -34.238  22.300  1.00 10.550          N  
ATOM   8322  CA  PRO A 541      27.471 -33.437  23.538  1.00 10.460          C  
ATOM   8323  C   PRO A 541      28.102 -32.040  23.607  1.00 10.310          C  
ATOM   8324  O   PRO A 541      27.912 -31.345  24.604  1.00 10.210          O  
ATOM   8325  CB  PRO A 541      28.151 -34.343  24.573  1.00 15.690          C  
ATOM   8326  CG  PRO A 541      27.949 -35.741  24.067  1.00 15.690          C  
ATOM   8327  CD  PRO A 541      28.017 -35.646  22.572  1.00 15.690          C  
ATOM   8328  HA  PRO A 541      26.400 -33.351  23.780  1.00 12.550          H  
ATOM   8329 1HB  PRO A 541      29.214 -34.070  24.667  1.00 18.830          H  
ATOM   8330 2HB  PRO A 541      27.693 -34.177  25.561  1.00 18.830          H  
ATOM   8331 1HG  PRO A 541      28.725 -36.406  24.485  1.00 18.830          H  
ATOM   8332 2HG  PRO A 541      26.982 -36.131  24.418  1.00 18.830          H  
ATOM   8333 1HD  PRO A 541      29.042 -35.821  22.237  1.00 18.830          H  
ATOM   8334 2HD  PRO A 541      27.313 -36.386  22.189  1.00 18.830          H  
ATOM   8335  N   THR A 542      28.895 -31.637  22.624  1.00 10.500          N  
ATOM   8336  CA  THR A 542      29.479 -30.306  22.665  1.00 10.430          C  
ATOM   8337  C   THR A 542      28.471 -29.310  22.092  1.00  9.980          C  
ATOM   8338  O   THR A 542      28.564 -28.098  22.332  1.00  9.950          O  
ATOM   8339  CB  THR A 542      30.788 -30.261  21.864  1.00 14.630          C  
ATOM   8340  OG1 THR A 542      30.518 -30.582  20.487  1.00 14.630          O  
ATOM   8341  CG2 THR A 542      31.760 -31.276  22.430  1.00 14.630          C  
ATOM   8342  H   THR A 542      29.051 -32.214  21.805  1.00 12.600          H  
ATOM   8343  HA  THR A 542      29.685 -30.036  23.700  1.00 12.520          H  
ATOM   8344  HB  THR A 542      31.220 -29.262  21.923  1.00 17.560          H  
ATOM   8345  HG1 THR A 542      31.270 -30.310  19.945  1.00 17.560          H  
ATOM   8346 1HG2 THR A 542      32.688 -31.247  21.861  1.00 17.560          H  
ATOM   8347 2HG2 THR A 542      31.963 -31.034  23.472  1.00 17.560          H  
ATOM   8348 3HG2 THR A 542      31.330 -32.274  22.368  1.00 17.560          H  
ATOM   8349  N   HIS A 543      27.519 -29.856  21.324  1.00  9.850          N  
ATOM   8350  CA  HIS A 543      26.425 -29.166  20.640  1.00  9.610          C  
ATOM   8351  C   HIS A 543      26.878 -28.021  19.732  1.00  9.160          C  
ATOM   8352  O   HIS A 543      26.210 -26.992  19.658  1.00  8.910          O  
ATOM   8353  CB  HIS A 543      25.428 -28.635  21.674  1.00 13.550          C  
ATOM   8354  CG  HIS A 543      24.897 -29.706  22.583  1.00 13.550          C  
ATOM   8355  ND1 HIS A 543      24.023 -30.687  22.156  1.00 13.550          N  
ATOM   8356  CD2 HIS A 543      25.131 -29.952  23.895  1.00 13.550          C  
ATOM   8357  CE1 HIS A 543      23.745 -31.489  23.169  1.00 13.550          C  
ATOM   8358  NE2 HIS A 543      24.398 -31.062  24.239  1.00 13.550          N  
ATOM   8359  H   HIS A 543      27.549 -30.872  21.225  1.00 11.820          H  
ATOM   8360  HA  HIS A 543      25.897 -29.891  20.020  1.00 11.530          H  
ATOM   8361 1HB  HIS A 543      25.902 -27.865  22.283  1.00 16.260          H  
ATOM   8362 2HB  HIS A 543      24.581 -28.176  21.162  1.00 16.260          H  
ATOM   8363  HD1 HIS A 543      23.433 -30.641  21.318  1.00 16.260          H  
ATOM   8364  HD2 HIS A 543      25.751 -29.453  24.641  1.00 16.260          H  
ATOM   8365  HE1 HIS A 543      23.070 -32.332  23.027  1.00 16.260          H  
ATOM   8366  N   GLN A 544      27.996 -28.198  19.019  1.00  9.270          N  
ATOM   8367  CA  GLN A 544      28.520 -27.140  18.147  1.00  9.030          C  
ATOM   8368  C   GLN A 544      28.122 -27.256  16.675  1.00  8.490          C  
ATOM   8369  O   GLN A 544      28.543 -26.444  15.851  1.00  8.560          O  
ATOM   8370  CB  GLN A 544      30.045 -27.091  18.259  1.00 12.740          C  
ATOM   8371  CG  GLN A 544      30.528 -26.801  19.666  1.00 12.740          C  
ATOM   8372  CD  GLN A 544      30.043 -25.468  20.178  1.00 12.740          C  
ATOM   8373  OE1 GLN A 544      30.322 -24.421  19.580  1.00 12.740          O  
ATOM   8374  NE2 GLN A 544      29.295 -25.492  21.272  1.00 12.740          N  
ATOM   8375  H   GLN A 544      28.496 -29.075  19.107  1.00 11.120          H  
ATOM   8376  HA  GLN A 544      28.125 -26.189  18.505  1.00 10.840          H  
ATOM   8377 1HB  GLN A 544      30.463 -28.045  17.945  1.00 15.290          H  
ATOM   8378 2HB  GLN A 544      30.437 -26.321  17.595  1.00 15.290          H  
ATOM   8379 1HG  GLN A 544      30.153 -27.568  20.330  1.00 15.290          H  
ATOM   8380 2HG  GLN A 544      31.616 -26.797  19.677  1.00 15.290          H  
ATOM   8381 1HE2 GLN A 544      28.932 -24.643  21.654  1.00 15.290          H  
ATOM   8382 2HE2 GLN A 544      29.065 -26.388  21.722  1.00 15.290          H  
ATOM   8383  N   GLY A 545      27.360 -28.286  16.333  1.00  8.210          N  
ATOM   8384  CA  GLY A 545      26.945 -28.492  14.951  1.00  7.950          C  
ATOM   8385  C   GLY A 545      25.572 -27.885  14.688  1.00  7.250          C  
ATOM   8386  O   GLY A 545      25.024 -27.167  15.525  1.00  7.320          O  
ATOM   8387  H   GLY A 545      27.052 -28.912  17.059  1.00  9.850          H  
ATOM   8388 1HA  GLY A 545      27.678 -28.043  14.280  1.00  9.540          H  
ATOM   8389 2HA  GLY A 545      26.928 -29.558  14.731  1.00  9.540          H  
ATOM   8390  N   GLY A 546      24.998 -28.206  13.530  1.00  6.880          N  
ATOM   8391  CA  GLY A 546      23.695 -27.674  13.154  1.00  6.460          C  
ATOM   8392  C   GLY A 546      23.746 -27.144  11.718  1.00  5.690          C  
ATOM   8393  O   GLY A 546      24.759 -27.330  11.042  1.00  5.580          O  
ATOM   8394  H   GLY A 546      25.497 -28.797  12.884  1.00  8.260          H  
ATOM   8395 1HA  GLY A 546      22.941 -28.455  13.246  1.00  7.750          H  
ATOM   8396 2HA  GLY A 546      23.437 -26.880  13.850  1.00  7.750          H  
ATOM   8397  N   PRO A 547      22.648 -26.540  11.227  1.00  5.500          N  
ATOM   8398  CA  PRO A 547      22.451 -25.974   9.902  1.00  5.160          C  
ATOM   8399  C   PRO A 547      23.276 -24.713   9.744  1.00  4.530          C  
ATOM   8400  O   PRO A 547      23.636 -24.082  10.739  1.00  4.570          O  
ATOM   8401  CB  PRO A 547      20.954 -25.676   9.883  1.00  7.740          C  
ATOM   8402  CG  PRO A 547      20.590 -25.466  11.315  1.00  7.740          C  
ATOM   8403  CD  PRO A 547      21.484 -26.399  12.094  1.00  7.740          C  
ATOM   8404  HA  PRO A 547      22.720 -26.716   9.135  1.00  6.190          H  
ATOM   8405 1HB  PRO A 547      20.773 -24.773   9.291  1.00  9.290          H  
ATOM   8406 2HB  PRO A 547      20.407 -26.495   9.403  1.00  9.290          H  
ATOM   8407 1HG  PRO A 547      20.746 -24.412  11.592  1.00  9.290          H  
ATOM   8408 2HG  PRO A 547      19.521 -25.677  11.464  1.00  9.290          H  
ATOM   8409 1HD  PRO A 547      21.732 -25.896  13.033  1.00  9.290          H  
ATOM   8410 2HD  PRO A 547      20.996 -27.368  12.245  1.00  9.290          H  
ATOM   8411  N   ALA A 548      23.562 -24.338   8.506  1.00  4.350          N  
ATOM   8412  CA  ALA A 548      24.291 -23.116   8.238  1.00  4.150          C  
ATOM   8413  C   ALA A 548      23.507 -21.888   8.667  1.00  3.380          C  
ATOM   8414  O   ALA A 548      22.288 -21.798   8.474  1.00  3.740          O  
ATOM   8415  CB  ALA A 548      24.615 -23.011   6.754  1.00  5.890          C  
ATOM   8416  H   ALA A 548      23.232 -24.893   7.721  1.00  5.220          H  
ATOM   8417  HA  ALA A 548      25.217 -23.141   8.812  1.00  4.980          H  
ATOM   8418 1HB  ALA A 548      25.174 -22.099   6.568  1.00  7.070          H  
ATOM   8419 2HB  ALA A 548      25.204 -23.870   6.446  1.00  7.070          H  
ATOM   8420 3HB  ALA A 548      23.690 -22.987   6.187  1.00  7.070          H  
ATOM   8421  N   GLN A 549      24.244 -20.906   9.171  1.00  2.720          N  
ATOM   8422  CA  GLN A 549      23.703 -19.612   9.553  1.00  2.290          C  
ATOM   8423  C   GLN A 549      23.551 -18.812   8.289  1.00  1.900          C  
ATOM   8424  O   GLN A 549      24.239 -19.105   7.310  1.00  1.920          O  
ATOM   8425  CB  GLN A 549      24.629 -18.880  10.522  1.00  3.380          C  
ATOM   8426  CG  GLN A 549      24.788 -19.547  11.866  1.00  3.380          C  
ATOM   8427  CD  GLN A 549      25.699 -18.758  12.781  1.00  3.380          C  
ATOM   8428  OE1 GLN A 549      26.275 -17.742  12.369  1.00  3.380          O  
ATOM   8429  NE2 GLN A 549      25.837 -19.209  14.019  1.00  3.380          N  
ATOM   8430  H   GLN A 549      25.229 -21.079   9.307  1.00  3.260          H  
ATOM   8431  HA  GLN A 549      22.721 -19.746  10.008  1.00  2.750          H  
ATOM   8432 1HB  GLN A 549      25.617 -18.782  10.077  1.00  4.050          H  
ATOM   8433 2HB  GLN A 549      24.248 -17.874  10.694  1.00  4.050          H  
ATOM   8434 1HG  GLN A 549      23.810 -19.627  12.337  1.00  4.050          H  
ATOM   8435 2HG  GLN A 549      25.214 -20.540  11.726  1.00  4.050          H  
ATOM   8436 1HE2 GLN A 549      26.428 -18.724  14.666  1.00  4.050          H  
ATOM   8437 2HE2 GLN A 549      25.352 -20.034  14.311  1.00  4.050          H  
ATOM   8438  N   ASP A 550      22.756 -17.749   8.324  1.00  1.830          N  
ATOM   8439  CA  ASP A 550      22.539 -16.919   7.141  1.00  1.730          C  
ATOM   8440  C   ASP A 550      23.841 -16.536   6.433  1.00  1.640          C  
ATOM   8441  O   ASP A 550      23.891 -16.502   5.194  1.00  1.630          O  
ATOM   8442  CB  ASP A 550      21.822 -15.633   7.537  1.00  2.460          C  
ATOM   8443  CG  ASP A 550      20.393 -15.856   7.982  1.00  2.460          C  
ATOM   8444  OD1 ASP A 550      19.886 -16.932   7.816  1.00  2.460          O  
ATOM   8445  OD2 ASP A 550      19.782 -14.907   8.447  1.00  2.460          O  
ATOM   8446  H   ASP A 550      22.220 -17.552   9.161  1.00  2.200          H  
ATOM   8447  HA  ASP A 550      21.915 -17.480   6.445  1.00  2.080          H  
ATOM   8448 1HB  ASP A 550      22.366 -15.147   8.347  1.00  2.950          H  
ATOM   8449 2HB  ASP A 550      21.824 -14.947   6.691  1.00  2.950          H  
ATOM   8450  N   ARG A 551      24.901 -16.233   7.200  1.00  1.690          N  
ATOM   8451  CA  ARG A 551      26.156 -15.899   6.549  1.00  1.730          C  
ATOM   8452  C   ARG A 551      26.691 -17.124   5.801  1.00  1.520          C  
ATOM   8453  O   ARG A 551      27.171 -17.023   4.675  1.00  1.660          O  
ATOM   8454  CB  ARG A 551      27.198 -15.410   7.540  1.00  2.410          C  
ATOM   8455  CG  ARG A 551      26.919 -14.040   8.144  1.00  2.410          C  
ATOM   8456  CD  ARG A 551      28.034 -13.602   9.026  1.00  2.410          C  
ATOM   8457  NE  ARG A 551      27.776 -12.308   9.659  1.00  2.410          N  
ATOM   8458  CZ  ARG A 551      27.135 -12.117  10.831  1.00  2.410          C  
ATOM   8459  NH1 ARG A 551      26.633 -13.132  11.517  1.00  2.410          N  
ATOM   8460  NH2 ARG A 551      27.028 -10.881  11.274  1.00  2.410          N  
ATOM   8461  H   ARG A 551      24.821 -16.252   8.206  1.00  2.030          H  
ATOM   8462  HA  ARG A 551      25.969 -15.098   5.852  1.00  2.080          H  
ATOM   8463 1HB  ARG A 551      27.286 -16.124   8.357  1.00  2.890          H  
ATOM   8464 2HB  ARG A 551      28.168 -15.356   7.043  1.00  2.890          H  
ATOM   8465 1HG  ARG A 551      26.809 -13.306   7.345  1.00  2.890          H  
ATOM   8466 2HG  ARG A 551      26.001 -14.077   8.729  1.00  2.890          H  
ATOM   8467 1HD  ARG A 551      28.212 -14.343   9.803  1.00  2.890          H  
ATOM   8468 2HD  ARG A 551      28.937 -13.499   8.422  1.00  2.890          H  
ATOM   8469  HE  ARG A 551      28.135 -11.451   9.198  1.00  2.890          H  
ATOM   8470 1HH1 ARG A 551      26.715 -14.074  11.162  1.00  2.890          H  
ATOM   8471 2HH1 ARG A 551      26.158 -12.969  12.393  1.00  2.890          H  
ATOM   8472 1HH2 ARG A 551      27.450 -10.134  10.702  1.00  2.890          H  
ATOM   8473 2HH2 ARG A 551      26.562 -10.676  12.141  1.00  2.890          H  
ATOM   8474  N   GLY A 552      26.593 -18.293   6.431  1.00  1.340          N  
ATOM   8475  CA  GLY A 552      27.081 -19.536   5.848  1.00  1.310          C  
ATOM   8476  C   GLY A 552      26.324 -19.855   4.571  1.00  1.190          C  
ATOM   8477  O   GLY A 552      26.892 -20.375   3.601  1.00  1.170          O  
ATOM   8478  H   GLY A 552      26.140 -18.318   7.336  1.00  1.610          H  
ATOM   8479 1HA  GLY A 552      28.146 -19.453   5.639  1.00  1.570          H  
ATOM   8480 2HA  GLY A 552      26.948 -20.342   6.567  1.00  1.570          H  
ATOM   8481  N   VAL A 553      25.036 -19.529   4.578  1.00  1.250          N  
ATOM   8482  CA  VAL A 553      24.164 -19.789   3.455  1.00  1.300          C  
ATOM   8483  C   VAL A 553      24.535 -18.969   2.207  1.00  1.280          C  
ATOM   8484  O   VAL A 553      24.664 -19.551   1.117  1.00  1.920          O  
ATOM   8485  CB  VAL A 553      22.694 -19.542   3.885  1.00  1.800          C  
ATOM   8486  CG1 VAL A 553      21.774 -19.613   2.719  1.00  1.800          C  
ATOM   8487  CG2 VAL A 553      22.283 -20.617   4.931  1.00  1.800          C  
ATOM   8488  H   VAL A 553      24.661 -19.148   5.454  1.00  1.500          H  
ATOM   8489  HA  VAL A 553      24.257 -20.845   3.202  1.00  1.560          H  
ATOM   8490  HB  VAL A 553      22.612 -18.553   4.321  1.00  2.160          H  
ATOM   8491 1HG1 VAL A 553      20.751 -19.442   3.049  1.00  2.160          H  
ATOM   8492 2HG1 VAL A 553      22.032 -18.864   1.974  1.00  2.160          H  
ATOM   8493 3HG1 VAL A 553      21.869 -20.594   2.307  1.00  2.160          H  
ATOM   8494 1HG2 VAL A 553      21.257 -20.447   5.256  1.00  2.160          H  
ATOM   8495 2HG2 VAL A 553      22.361 -21.610   4.492  1.00  2.160          H  
ATOM   8496 3HG2 VAL A 553      22.936 -20.560   5.792  1.00  2.160          H  
ATOM   8497  N   TYR A 554      24.731 -17.644   2.334  1.00  0.900          N  
ATOM   8498  CA  TYR A 554      25.079 -16.909   1.108  1.00  0.850          C  
ATOM   8499  C   TYR A 554      26.512 -17.249   0.681  1.00  0.830          C  
ATOM   8500  O   TYR A 554      26.814 -17.275  -0.520  1.00  0.890          O  
ATOM   8501  CB  TYR A 554      24.915 -15.380   1.241  1.00  1.210          C  
ATOM   8502  CG  TYR A 554      26.134 -14.641   1.783  1.00  1.210          C  
ATOM   8503  CD1 TYR A 554      27.110 -14.170   0.913  1.00  1.210          C  
ATOM   8504  CD2 TYR A 554      26.275 -14.455   3.112  1.00  1.210          C  
ATOM   8505  CE1 TYR A 554      28.223 -13.532   1.404  1.00  1.210          C  
ATOM   8506  CE2 TYR A 554      27.388 -13.819   3.612  1.00  1.210          C  
ATOM   8507  CZ  TYR A 554      28.351 -13.364   2.766  1.00  1.210          C  
ATOM   8508  OH  TYR A 554      29.454 -12.758   3.278  1.00  1.210          O  
ATOM   8509  H   TYR A 554      24.604 -17.189   3.248  1.00  1.080          H  
ATOM   8510  HA  TYR A 554      24.415 -17.244   0.312  1.00  1.020          H  
ATOM   8511 1HB  TYR A 554      24.670 -14.957   0.266  1.00  1.450          H  
ATOM   8512 2HB  TYR A 554      24.075 -15.170   1.903  1.00  1.450          H  
ATOM   8513  HD1 TYR A 554      26.987 -14.319  -0.152  1.00  1.450          H  
ATOM   8514  HD2 TYR A 554      25.502 -14.827   3.772  1.00  1.450          H  
ATOM   8515  HE1 TYR A 554      28.997 -13.169   0.735  1.00  1.450          H  
ATOM   8516  HE2 TYR A 554      27.506 -13.682   4.685  1.00  1.450          H  
ATOM   8517  HH  TYR A 554      29.901 -12.264   2.570  1.00  1.450          H  
ATOM   8518  N   LEU A 555      27.397 -17.562   1.644  1.00  0.800          N  
ATOM   8519  CA  LEU A 555      28.762 -17.896   1.287  1.00  0.810          C  
ATOM   8520  C   LEU A 555      28.794 -19.199   0.509  1.00  0.830          C  
ATOM   8521  O   LEU A 555      29.549 -19.313  -0.459  1.00  0.810          O  
ATOM   8522  CB  LEU A 555      29.639 -18.010   2.540  1.00  1.130          C  
ATOM   8523  CG  LEU A 555      29.937 -16.695   3.313  1.00  1.130          C  
ATOM   8524  CD1 LEU A 555      30.578 -17.027   4.632  1.00  1.130          C  
ATOM   8525  CD2 LEU A 555      30.845 -15.811   2.519  1.00  1.130          C  
ATOM   8526  H   LEU A 555      27.137 -17.539   2.638  1.00  0.960          H  
ATOM   8527  HA  LEU A 555      29.145 -17.117   0.638  1.00  0.970          H  
ATOM   8528 1HB  LEU A 555      29.139 -18.683   3.233  1.00  1.360          H  
ATOM   8529 2HB  LEU A 555      30.591 -18.459   2.256  1.00  1.360          H  
ATOM   8530  HG  LEU A 555      29.021 -16.172   3.498  1.00  1.360          H  
ATOM   8531 1HD1 LEU A 555      30.772 -16.105   5.181  1.00  1.360          H  
ATOM   8532 2HD1 LEU A 555      29.898 -17.654   5.209  1.00  1.360          H  
ATOM   8533 3HD1 LEU A 555      31.515 -17.557   4.469  1.00  1.360          H  
ATOM   8534 1HD2 LEU A 555      31.031 -14.905   3.089  1.00  1.360          H  
ATOM   8535 2HD2 LEU A 555      31.782 -16.323   2.328  1.00  1.360          H  
ATOM   8536 3HD2 LEU A 555      30.375 -15.555   1.595  1.00  1.360          H  
ATOM   8537  N   SER A 556      27.958 -20.171   0.907  1.00  0.870          N  
ATOM   8538  CA  SER A 556      27.885 -21.463   0.237  1.00  0.900          C  
ATOM   8539  C   SER A 556      27.448 -21.304  -1.215  1.00  0.860          C  
ATOM   8540  O   SER A 556      28.042 -21.918  -2.110  1.00  0.860          O  
ATOM   8541  CB  SER A 556      26.920 -22.374   0.976  1.00  1.250          C  
ATOM   8542  OG  SER A 556      27.405 -22.687   2.263  1.00  1.250          O  
ATOM   8543  H   SER A 556      27.404 -20.041   1.756  1.00  1.040          H  
ATOM   8544  HA  SER A 556      28.875 -21.916   0.256  1.00  1.080          H  
ATOM   8545 1HB  SER A 556      25.948 -21.887   1.059  1.00  1.500          H  
ATOM   8546 2HB  SER A 556      26.776 -23.291   0.403  1.00  1.500          H  
ATOM   8547  HG  SER A 556      27.265 -21.884   2.807  1.00  1.500          H  
ATOM   8548  N   LEU A 557      26.471 -20.421  -1.470  1.00  0.840          N  
ATOM   8549  CA  LEU A 557      26.016 -20.192  -2.840  1.00  0.810          C  
ATOM   8550  C   LEU A 557      27.163 -19.623  -3.659  1.00  0.760          C  
ATOM   8551  O   LEU A 557      27.438 -20.082  -4.776  1.00  0.780          O  
ATOM   8552  CB  LEU A 557      24.803 -19.229  -2.854  1.00  1.150          C  
ATOM   8553  CG  LEU A 557      24.060 -18.879  -4.244  1.00  1.150          C  
ATOM   8554  CD1 LEU A 557      24.711 -17.688  -4.894  1.00  1.150          C  
ATOM   8555  CD2 LEU A 557      24.087 -20.058  -5.230  1.00  1.150          C  
ATOM   8556  H   LEU A 557      25.990 -19.974  -0.680  1.00  1.010          H  
ATOM   8557  HA  LEU A 557      25.716 -21.148  -3.263  1.00  0.970          H  
ATOM   8558 1HB  LEU A 557      24.061 -19.610  -2.180  1.00  1.380          H  
ATOM   8559 2HB  LEU A 557      25.141 -18.279  -2.437  1.00  1.380          H  
ATOM   8560  HG  LEU A 557      23.028 -18.630  -4.024  1.00  1.380          H  
ATOM   8561 1HD1 LEU A 557      24.169 -17.456  -5.801  1.00  1.380          H  
ATOM   8562 2HD1 LEU A 557      24.673 -16.843  -4.215  1.00  1.380          H  
ATOM   8563 3HD1 LEU A 557      25.737 -17.894  -5.141  1.00  1.380          H  
ATOM   8564 1HD2 LEU A 557      23.560 -19.783  -6.142  1.00  1.380          H  
ATOM   8565 2HD2 LEU A 557      25.099 -20.327  -5.493  1.00  1.380          H  
ATOM   8566 3HD2 LEU A 557      23.607 -20.900  -4.783  1.00  1.380          H  
ATOM   8567  N   LEU A 558      27.824 -18.606  -3.130  1.00  0.720          N  
ATOM   8568  CA  LEU A 558      28.901 -18.003  -3.879  1.00  0.690          C  
ATOM   8569  C   LEU A 558      30.071 -18.962  -4.093  1.00  0.740          C  
ATOM   8570  O   LEU A 558      30.672 -18.954  -5.169  1.00  0.720          O  
ATOM   8571  CB  LEU A 558      29.345 -16.740  -3.162  1.00  0.980          C  
ATOM   8572  CG  LEU A 558      28.303 -15.590  -3.158  1.00  0.980          C  
ATOM   8573  CD1 LEU A 558      28.791 -14.550  -2.253  1.00  0.980          C  
ATOM   8574  CD2 LEU A 558      28.106 -15.010  -4.567  1.00  0.980          C  
ATOM   8575  H   LEU A 558      27.564 -18.243  -2.205  1.00  0.860          H  
ATOM   8576  HA  LEU A 558      28.521 -17.749  -4.858  1.00  0.830          H  
ATOM   8577 1HB  LEU A 558      29.559 -17.000  -2.122  1.00  1.170          H  
ATOM   8578 2HB  LEU A 558      30.259 -16.373  -3.623  1.00  1.170          H  
ATOM   8579  HG  LEU A 558      27.346 -15.959  -2.779  1.00  1.170          H  
ATOM   8580 1HD1 LEU A 558      28.073 -13.737  -2.224  1.00  1.170          H  
ATOM   8581 2HD1 LEU A 558      28.920 -14.971  -1.259  1.00  1.170          H  
ATOM   8582 3HD1 LEU A 558      29.728 -14.206  -2.616  1.00  1.170          H  
ATOM   8583 1HD2 LEU A 558      27.389 -14.203  -4.522  1.00  1.170          H  
ATOM   8584 2HD2 LEU A 558      29.056 -14.633  -4.936  1.00  1.170          H  
ATOM   8585 3HD2 LEU A 558      27.734 -15.755  -5.235  1.00  1.170          H  
ATOM   8586  N   ALA A 559      30.408 -19.785  -3.089  1.00  0.800          N  
ATOM   8587  CA  ALA A 559      31.498 -20.746  -3.214  1.00  0.850          C  
ATOM   8588  C   ALA A 559      31.204 -21.740  -4.338  1.00  0.840          C  
ATOM   8589  O   ALA A 559      32.109 -22.114  -5.101  1.00  0.840          O  
ATOM   8590  CB  ALA A 559      31.705 -21.474  -1.899  1.00  1.170          C  
ATOM   8591  H   ALA A 559      29.911 -19.720  -2.199  1.00  0.960          H  
ATOM   8592  HA  ALA A 559      32.405 -20.202  -3.466  1.00  1.020          H  
ATOM   8593 1HB  ALA A 559      32.531 -22.175  -1.990  1.00  1.400          H  
ATOM   8594 2HB  ALA A 559      31.925 -20.745  -1.116  1.00  1.400          H  
ATOM   8595 3HB  ALA A 559      30.793 -22.015  -1.641  1.00  1.400          H  
ATOM   8596  N   SER A 560      29.934 -22.144  -4.455  1.00  0.830          N  
ATOM   8597  CA  SER A 560      29.481 -23.046  -5.504  1.00  0.840          C  
ATOM   8598  C   SER A 560      29.682 -22.406  -6.881  1.00  0.770          C  
ATOM   8599  O   SER A 560      30.241 -23.032  -7.796  1.00  0.770          O  
ATOM   8600  CB  SER A 560      28.027 -23.389  -5.259  1.00  1.170          C  
ATOM   8601  OG  SER A 560      27.522 -24.231  -6.227  1.00  1.170          O  
ATOM   8602  H   SER A 560      29.257 -21.854  -3.738  1.00  1.000          H  
ATOM   8603  HA  SER A 560      30.072 -23.959  -5.454  1.00  1.010          H  
ATOM   8604 1HB  SER A 560      27.929 -23.856  -4.279  1.00  1.410          H  
ATOM   8605 2HB  SER A 560      27.439 -22.484  -5.237  1.00  1.410          H  
ATOM   8606  HG  SER A 560      26.617 -24.406  -5.952  1.00  1.410          H  
ATOM   8607  N   LEU A 561      29.261 -21.138  -7.021  1.00  0.720          N  
ATOM   8608  CA  LEU A 561      29.421 -20.424  -8.284  1.00  0.680          C  
ATOM   8609  C   LEU A 561      30.905 -20.257  -8.619  1.00  0.670          C  
ATOM   8610  O   LEU A 561      31.310 -20.353  -9.781  1.00  0.670          O  
ATOM   8611  CB  LEU A 561      28.770 -19.035  -8.203  1.00  0.970          C  
ATOM   8612  CG  LEU A 561      27.226 -18.956  -8.086  1.00  0.970          C  
ATOM   8613  CD1 LEU A 561      26.866 -17.496  -7.839  1.00  0.970          C  
ATOM   8614  CD2 LEU A 561      26.527 -19.487  -9.356  1.00  0.970          C  
ATOM   8615  H   LEU A 561      28.780 -20.689  -6.232  1.00  0.860          H  
ATOM   8616  HA  LEU A 561      28.960 -21.011  -9.071  1.00  0.820          H  
ATOM   8617 1HB  LEU A 561      29.176 -18.537  -7.324  1.00  1.160          H  
ATOM   8618 2HB  LEU A 561      29.066 -18.463  -9.077  1.00  1.160          H  
ATOM   8619  HG  LEU A 561      26.897 -19.543  -7.229  1.00  1.160          H  
ATOM   8620 1HD1 LEU A 561      25.795 -17.397  -7.725  1.00  1.160          H  
ATOM   8621 2HD1 LEU A 561      27.354 -17.163  -6.942  1.00  1.160          H  
ATOM   8622 3HD1 LEU A 561      27.200 -16.887  -8.677  1.00  1.160          H  
ATOM   8623 1HD2 LEU A 561      25.454 -19.408  -9.228  1.00  1.160          H  
ATOM   8624 2HD2 LEU A 561      26.829 -18.896 -10.216  1.00  1.160          H  
ATOM   8625 3HD2 LEU A 561      26.782 -20.525  -9.523  1.00  1.160          H  
ATOM   8626  N   ARG A 562      31.734 -20.001  -7.604  1.00  0.680          N  
ATOM   8627  CA  ARG A 562      33.170 -19.854  -7.804  1.00  0.700          C  
ATOM   8628  C   ARG A 562      33.765 -21.138  -8.368  1.00  0.750          C  
ATOM   8629  O   ARG A 562      34.453 -21.125  -9.393  1.00  0.780          O  
ATOM   8630  CB  ARG A 562      33.853 -19.503  -6.486  1.00  0.970          C  
ATOM   8631  CG  ARG A 562      35.356 -19.284  -6.530  1.00  0.970          C  
ATOM   8632  CD  ARG A 562      35.888 -18.968  -5.148  1.00  0.970          C  
ATOM   8633  NE  ARG A 562      35.847 -20.119  -4.244  1.00  0.970          N  
ATOM   8634  CZ  ARG A 562      36.767 -21.114  -4.207  1.00  0.970          C  
ATOM   8635  NH1 ARG A 562      37.821 -21.086  -5.005  1.00  0.970          N  
ATOM   8636  NH2 ARG A 562      36.620 -22.120  -3.356  1.00  0.970          N  
ATOM   8637  H   ARG A 562      31.344 -19.866  -6.667  1.00  0.820          H  
ATOM   8638  HA  ARG A 562      33.341 -19.055  -8.518  1.00  0.840          H  
ATOM   8639 1HB  ARG A 562      33.395 -18.609  -6.069  1.00  1.170          H  
ATOM   8640 2HB  ARG A 562      33.681 -20.299  -5.779  1.00  1.170          H  
ATOM   8641 1HG  ARG A 562      35.835 -20.197  -6.879  1.00  1.170          H  
ATOM   8642 2HG  ARG A 562      35.587 -18.480  -7.215  1.00  1.170          H  
ATOM   8643 1HD  ARG A 562      36.913 -18.600  -5.205  1.00  1.170          H  
ATOM   8644 2HD  ARG A 562      35.261 -18.194  -4.713  1.00  1.170          H  
ATOM   8645  HE  ARG A 562      35.061 -20.185  -3.609  1.00  1.170          H  
ATOM   8646 1HH1 ARG A 562      37.967 -20.310  -5.637  1.00  1.170          H  
ATOM   8647 2HH1 ARG A 562      38.504 -21.829  -4.965  1.00  1.170          H  
ATOM   8648 1HH2 ARG A 562      35.823 -22.150  -2.737  1.00  1.170          H  
ATOM   8649 2HH2 ARG A 562      37.306 -22.861  -3.323  1.00  1.170          H  
ATOM   8650  N   THR A 563      33.451 -22.254  -7.714  1.00  0.790          N  
ATOM   8651  CA  THR A 563      33.966 -23.579  -8.037  1.00  0.860          C  
ATOM   8652  C   THR A 563      33.661 -23.964  -9.474  1.00  0.860          C  
ATOM   8653  O   THR A 563      34.503 -24.509 -10.191  1.00  0.910          O  
ATOM   8654  CB  THR A 563      33.343 -24.633  -7.085  1.00  1.180          C  
ATOM   8655  OG1 THR A 563      33.700 -24.322  -5.726  1.00  1.180          O  
ATOM   8656  CG2 THR A 563      33.846 -26.036  -7.429  1.00  1.180          C  
ATOM   8657  H   THR A 563      32.850 -22.173  -6.893  1.00  0.950          H  
ATOM   8658  HA  THR A 563      35.046 -23.572  -7.902  1.00  1.030          H  
ATOM   8659  HB  THR A 563      32.257 -24.607  -7.176  1.00  1.410          H  
ATOM   8660  HG1 THR A 563      33.233 -23.499  -5.447  1.00  1.410          H  
ATOM   8661 1HG2 THR A 563      33.398 -26.752  -6.743  1.00  1.410          H  
ATOM   8662 2HG2 THR A 563      33.570 -26.300  -8.448  1.00  1.410          H  
ATOM   8663 3HG2 THR A 563      34.929 -26.066  -7.328  1.00  1.410          H  
ATOM   8664  N   ARG A 564      32.439 -23.675  -9.883  1.00  0.810          N  
ATOM   8665  CA  ARG A 564      31.905 -23.983 -11.194  1.00  0.840          C  
ATOM   8666  C   ARG A 564      32.166 -22.915 -12.270  1.00  0.730          C  
ATOM   8667  O   ARG A 564      31.623 -23.014 -13.379  1.00  0.880          O  
ATOM   8668  CB  ARG A 564      30.436 -24.235 -11.015  1.00  1.160          C  
ATOM   8669  CG  ARG A 564      30.111 -25.495 -10.161  1.00  1.160          C  
ATOM   8670  CD  ARG A 564      30.030 -26.733 -10.958  1.00  1.160          C  
ATOM   8671  NE  ARG A 564      29.475 -27.824 -10.144  1.00  1.160          N  
ATOM   8672  CZ  ARG A 564      28.869 -28.944 -10.613  1.00  1.160          C  
ATOM   8673  NH1 ARG A 564      28.697 -29.135 -11.908  1.00  1.160          N  
ATOM   8674  NH2 ARG A 564      28.428 -29.849  -9.754  1.00  1.160          N  
ATOM   8675  H   ARG A 564      31.801 -23.251  -9.199  1.00  0.970          H  
ATOM   8676  HA  ARG A 564      32.370 -24.908 -11.528  1.00  1.010          H  
ATOM   8677 1HB  ARG A 564      30.001 -23.372 -10.518  1.00  1.400          H  
ATOM   8678 2HB  ARG A 564      29.947 -24.339 -11.983  1.00  1.400          H  
ATOM   8679 1HG  ARG A 564      30.923 -25.639  -9.455  1.00  1.400          H  
ATOM   8680 2HG  ARG A 564      29.217 -25.391  -9.601  1.00  1.400          H  
ATOM   8681 1HD  ARG A 564      29.383 -26.570 -11.819  1.00  1.400          H  
ATOM   8682 2HD  ARG A 564      31.025 -27.022 -11.291  1.00  1.400          H  
ATOM   8683  HE  ARG A 564      29.558 -27.730  -9.138  1.00  1.400          H  
ATOM   8684 1HH1 ARG A 564      29.006 -28.449 -12.579  1.00  1.400          H  
ATOM   8685 2HH1 ARG A 564      28.222 -29.972 -12.250  1.00  1.400          H  
ATOM   8686 1HH2 ARG A 564      28.544 -29.700  -8.762  1.00  1.400          H  
ATOM   8687 2HH2 ARG A 564      27.968 -30.685 -10.091  1.00  1.400          H  
ATOM   8688  N   ALA A 565      32.976 -21.890 -11.944  1.00  0.740          N  
ATOM   8689  CA  ALA A 565      33.339 -20.795 -12.848  1.00  0.670          C  
ATOM   8690  C   ALA A 565      32.140 -20.034 -13.410  1.00  0.620          C  
ATOM   8691  O   ALA A 565      32.095 -19.722 -14.599  1.00  0.650          O  
ATOM   8692  CB  ALA A 565      34.170 -21.333 -14.005  1.00  0.970          C  
ATOM   8693  H   ALA A 565      33.390 -21.853 -11.007  1.00  0.890          H  
ATOM   8694  HA  ALA A 565      33.941 -20.091 -12.274  1.00  0.800          H  
ATOM   8695 1HB  ALA A 565      34.479 -20.505 -14.642  1.00  1.160          H  
ATOM   8696 2HB  ALA A 565      35.050 -21.837 -13.610  1.00  1.160          H  
ATOM   8697 3HB  ALA A 565      33.581 -22.036 -14.591  1.00  1.160          H  
ATOM   8698  N   GLN A 566      31.188 -19.699 -12.544  1.00  0.600          N  
ATOM   8699  CA  GLN A 566      29.985 -18.967 -12.922  1.00  0.590          C  
ATOM   8700  C   GLN A 566      30.053 -17.456 -12.632  1.00  0.540          C  
ATOM   8701  O   GLN A 566      29.049 -16.748 -12.736  1.00  0.540          O  
ATOM   8702  CB  GLN A 566      28.809 -19.599 -12.212  1.00  0.830          C  
ATOM   8703  CG  GLN A 566      28.609 -21.047 -12.574  1.00  0.830          C  
ATOM   8704  CD  GLN A 566      28.242 -21.253 -14.037  1.00  0.830          C  
ATOM   8705  OE1 GLN A 566      27.332 -20.579 -14.537  1.00  0.830          O  
ATOM   8706  NE2 GLN A 566      28.926 -22.157 -14.730  1.00  0.830          N  
ATOM   8707  H   GLN A 566      31.288 -19.991 -11.568  1.00  0.720          H  
ATOM   8708  HA  GLN A 566      29.848 -19.095 -13.990  1.00  0.710          H  
ATOM   8709 1HB  GLN A 566      28.973 -19.546 -11.154  1.00  1.000          H  
ATOM   8710 2HB  GLN A 566      27.896 -19.051 -12.443  1.00  1.000          H  
ATOM   8711 1HG  GLN A 566      29.534 -21.580 -12.388  1.00  1.000          H  
ATOM   8712 2HG  GLN A 566      27.828 -21.460 -11.946  1.00  1.000          H  
ATOM   8713 1HE2 GLN A 566      28.672 -22.350 -15.717  1.00  1.000          H  
ATOM   8714 2HE2 GLN A 566      29.717 -22.658 -14.283  1.00  1.000          H  
ATOM   8715  N   LEU A 567      31.229 -16.977 -12.248  1.00  0.550          N  
ATOM   8716  CA  LEU A 567      31.456 -15.578 -11.888  1.00  0.540          C  
ATOM   8717  C   LEU A 567      32.076 -14.822 -13.073  1.00  0.510          C  
ATOM   8718  O   LEU A 567      32.577 -15.470 -13.993  1.00  0.540          O  
ATOM   8719  CB  LEU A 567      32.400 -15.539 -10.681  1.00  0.760          C  
ATOM   8720  CG  LEU A 567      31.963 -16.364  -9.466  1.00  0.760          C  
ATOM   8721  CD1 LEU A 567      32.996 -16.227  -8.426  1.00  0.760          C  
ATOM   8722  CD2 LEU A 567      30.655 -15.907  -8.946  1.00  0.760          C  
ATOM   8723  H   LEU A 567      32.003 -17.630 -12.208  1.00  0.660          H  
ATOM   8724  HA  LEU A 567      30.502 -15.126 -11.644  1.00  0.650          H  
ATOM   8725 1HB  LEU A 567      33.378 -15.898 -10.995  1.00  0.910          H  
ATOM   8726 2HB  LEU A 567      32.510 -14.522 -10.337  1.00  0.910          H  
ATOM   8727  HG  LEU A 567      31.889 -17.417  -9.743  1.00  0.910          H  
ATOM   8728 1HD1 LEU A 567      32.709 -16.815  -7.561  1.00  0.910          H  
ATOM   8729 2HD1 LEU A 567      33.953 -16.580  -8.809  1.00  0.910          H  
ATOM   8730 3HD1 LEU A 567      33.081 -15.184  -8.134  1.00  0.910          H  
ATOM   8731 1HD2 LEU A 567      30.382 -16.491  -8.074  1.00  0.910          H  
ATOM   8732 2HD2 LEU A 567      30.763 -14.889  -8.674  1.00  0.910          H  
ATOM   8733 3HD2 LEU A 567      29.883 -16.015  -9.699  1.00  0.910          H  
ATOM   8734  N   PRO A 568      32.070 -13.464 -13.087  1.00  0.490          N  
ATOM   8735  CA  PRO A 568      31.585 -12.446 -12.135  1.00  0.490          C  
ATOM   8736  C   PRO A 568      30.094 -12.491 -11.834  1.00  0.470          C  
ATOM   8737  O   PRO A 568      29.276 -12.779 -12.731  1.00  0.450          O  
ATOM   8738  CB  PRO A 568      31.937 -11.127 -12.848  1.00  0.730          C  
ATOM   8739  CG  PRO A 568      33.051 -11.485 -13.791  1.00  0.730          C  
ATOM   8740  CD  PRO A 568      32.715 -12.885 -14.255  1.00  0.730          C  
ATOM   8741  HA  PRO A 568      32.160 -12.517 -11.210  1.00  0.590          H  
ATOM   8742 1HB  PRO A 568      31.053 -10.709 -13.355  1.00  0.880          H  
ATOM   8743 2HB  PRO A 568      32.258 -10.371 -12.101  1.00  0.880          H  
ATOM   8744 1HG  PRO A 568      33.095 -10.754 -14.613  1.00  0.880          H  
ATOM   8745 2HG  PRO A 568      34.019 -11.422 -13.264  1.00  0.880          H  
ATOM   8746 1HD  PRO A 568      32.003 -12.868 -15.088  1.00  0.880          H  
ATOM   8747 2HD  PRO A 568      33.630 -13.442 -14.508  1.00  0.880          H  
ATOM   8748  N   VAL A 569      29.768 -12.131 -10.587  1.00  0.500          N  
ATOM   8749  CA  VAL A 569      28.393 -12.074 -10.112  1.00  0.500          C  
ATOM   8750  C   VAL A 569      28.046 -10.744  -9.451  1.00  0.490          C  
ATOM   8751  O   VAL A 569      28.884 -10.117  -8.784  1.00  0.500          O  
ATOM   8752  CB  VAL A 569      28.139 -13.222  -9.073  1.00  0.700          C  
ATOM   8753  CG1 VAL A 569      28.951 -13.020  -7.869  1.00  0.700          C  
ATOM   8754  CG2 VAL A 569      26.709 -13.315  -8.601  1.00  0.700          C  
ATOM   8755  H   VAL A 569      30.529 -11.924  -9.940  1.00  0.600          H  
ATOM   8756  HA  VAL A 569      27.761 -12.223 -10.966  1.00  0.600          H  
ATOM   8757  HB  VAL A 569      28.430 -14.150  -9.544  1.00  0.840          H  
ATOM   8758 1HG1 VAL A 569      28.801 -13.848  -7.189  1.00  0.840          H  
ATOM   8759 2HG1 VAL A 569      29.966 -12.963  -8.144  1.00  0.840          H  
ATOM   8760 3HG1 VAL A 569      28.660 -12.104  -7.379  1.00  0.840          H  
ATOM   8761 1HG2 VAL A 569      26.645 -14.146  -7.909  1.00  0.840          H  
ATOM   8762 2HG2 VAL A 569      26.398 -12.419  -8.088  1.00  0.840          H  
ATOM   8763 3HG2 VAL A 569      26.060 -13.491  -9.415  1.00  0.840          H  
ATOM   8764  N   VAL A 570      26.784 -10.364  -9.606  1.00  0.480          N  
ATOM   8765  CA  VAL A 570      26.232  -9.216  -8.905  1.00  0.490          C  
ATOM   8766  C   VAL A 570      25.220  -9.731  -7.918  1.00  0.500          C  
ATOM   8767  O   VAL A 570      24.221 -10.341  -8.307  1.00  0.500          O  
ATOM   8768  CB  VAL A 570      25.507  -8.241  -9.830  1.00  0.680          C  
ATOM   8769  CG1 VAL A 570      24.929  -7.058  -9.002  1.00  0.680          C  
ATOM   8770  CG2 VAL A 570      26.440  -7.784 -10.855  1.00  0.680          C  
ATOM   8771  H   VAL A 570      26.203 -10.946 -10.222  1.00  0.580          H  
ATOM   8772  HA  VAL A 570      27.028  -8.696  -8.367  1.00  0.590          H  
ATOM   8773  HB  VAL A 570      24.676  -8.751 -10.301  1.00  0.820          H  
ATOM   8774 1HG1 VAL A 570      24.410  -6.386  -9.655  1.00  0.820          H  
ATOM   8775 2HG1 VAL A 570      24.227  -7.414  -8.247  1.00  0.820          H  
ATOM   8776 3HG1 VAL A 570      25.741  -6.523  -8.506  1.00  0.820          H  
ATOM   8777 1HG2 VAL A 570      25.955  -7.135 -11.536  1.00  0.820          H  
ATOM   8778 2HG2 VAL A 570      27.271  -7.269 -10.378  1.00  0.820          H  
ATOM   8779 3HG2 VAL A 570      26.793  -8.637 -11.380  1.00  0.820          H  
ATOM   8780  N   VAL A 571      25.444  -9.444  -6.656  1.00  0.520          N  
ATOM   8781  CA  VAL A 571      24.541  -9.888  -5.637  1.00  0.550          C  
ATOM   8782  C   VAL A 571      23.750  -8.671  -5.212  1.00  0.550          C  
ATOM   8783  O   VAL A 571      24.326  -7.711  -4.709  1.00  0.560          O  
ATOM   8784  CB  VAL A 571      25.304 -10.442  -4.427  1.00  0.760          C  
ATOM   8785  CG1 VAL A 571      24.284 -10.938  -3.367  1.00  0.760          C  
ATOM   8786  CG2 VAL A 571      26.320 -11.515  -4.879  1.00  0.760          C  
ATOM   8787  H   VAL A 571      26.273  -8.909  -6.404  1.00  0.620          H  
ATOM   8788  HA  VAL A 571      23.885 -10.645  -6.037  1.00  0.660          H  
ATOM   8789  HB  VAL A 571      25.852  -9.644  -3.977  1.00  0.910          H  
ATOM   8790 1HG1 VAL A 571      24.802 -11.300  -2.490  1.00  0.910          H  
ATOM   8791 2HG1 VAL A 571      23.622 -10.121  -3.071  1.00  0.910          H  
ATOM   8792 3HG1 VAL A 571      23.686 -11.742  -3.784  1.00  0.910          H  
ATOM   8793 1HG2 VAL A 571      26.874 -11.871  -4.015  1.00  0.910          H  
ATOM   8794 2HG2 VAL A 571      25.828 -12.341  -5.346  1.00  0.910          H  
ATOM   8795 3HG2 VAL A 571      27.017 -11.071  -5.588  1.00  0.910          H  
ATOM   8796  N   PHE A 572      22.452  -8.698  -5.416  1.00  0.560          N  
ATOM   8797  CA  PHE A 572      21.630  -7.560  -5.096  1.00  0.580          C  
ATOM   8798  C   PHE A 572      21.052  -7.669  -3.712  1.00  0.620          C  
ATOM   8799  O   PHE A 572      20.576  -8.738  -3.305  1.00  0.700          O  
ATOM   8800  CB  PHE A 572      20.493  -7.374  -6.084  1.00  0.800          C  
ATOM   8801  CG  PHE A 572      20.886  -6.874  -7.439  1.00  0.800          C  
ATOM   8802  CD1 PHE A 572      21.207  -7.733  -8.451  1.00  0.800          C  
ATOM   8803  CD2 PHE A 572      20.883  -5.518  -7.700  1.00  0.800          C  
ATOM   8804  CE1 PHE A 572      21.509  -7.251  -9.718  1.00  0.800          C  
ATOM   8805  CE2 PHE A 572      21.177  -5.040  -8.944  1.00  0.800          C  
ATOM   8806  CZ  PHE A 572      21.485  -5.908  -9.959  1.00  0.800          C  
ATOM   8807  H   PHE A 572      22.049  -9.542  -5.790  1.00  0.670          H  
ATOM   8808  HA  PHE A 572      22.248  -6.682  -5.159  1.00  0.700          H  
ATOM   8809 1HB  PHE A 572      19.975  -8.304  -6.207  1.00  0.960          H  
ATOM   8810 2HB  PHE A 572      19.777  -6.667  -5.664  1.00  0.960          H  
ATOM   8811  HD1 PHE A 572      21.213  -8.797  -8.235  1.00  0.960          H  
ATOM   8812  HD2 PHE A 572      20.628  -4.826  -6.897  1.00  0.960          H  
ATOM   8813  HE1 PHE A 572      21.758  -7.932 -10.528  1.00  0.960          H  
ATOM   8814  HE2 PHE A 572      21.152  -3.973  -9.124  1.00  0.960          H  
ATOM   8815  HZ  PHE A 572      21.709  -5.537 -10.953  1.00  0.960          H  
ATOM   8816  N   THR A 573      21.040  -6.537  -3.030  1.00  0.590          N  
ATOM   8817  CA  THR A 573      20.474  -6.420  -1.705  1.00  0.610          C  
ATOM   8818  C   THR A 573      19.509  -5.257  -1.764  1.00  0.560          C  
ATOM   8819  O   THR A 573      19.318  -4.648  -2.820  1.00  0.540          O  
ATOM   8820  CB  THR A 573      21.522  -6.086  -0.631  1.00  0.850          C  
ATOM   8821  OG1 THR A 573      21.881  -4.690  -0.741  1.00  0.850          O  
ATOM   8822  CG2 THR A 573      22.803  -6.941  -0.867  1.00  0.850          C  
ATOM   8823  H   THR A 573      21.501  -5.726  -3.448  1.00  0.710          H  
ATOM   8824  HA  THR A 573      19.930  -7.326  -1.445  1.00  0.730          H  
ATOM   8825  HB  THR A 573      21.107  -6.293   0.340  1.00  1.020          H  
ATOM   8826  HG1 THR A 573      22.537  -4.428  -0.051  1.00  1.020          H  
ATOM   8827 1HG2 THR A 573      23.542  -6.707  -0.111  1.00  1.020          H  
ATOM   8828 2HG2 THR A 573      22.544  -8.001  -0.803  1.00  1.020          H  
ATOM   8829 3HG2 THR A 573      23.222  -6.730  -1.853  1.00  1.020          H  
ATOM   8830  N   PHE A 574      18.847  -4.973  -0.657  1.00  0.660          N  
ATOM   8831  CA  PHE A 574      17.955  -3.826  -0.585  1.00  0.650          C  
ATOM   8832  C   PHE A 574      18.554  -2.750   0.305  1.00  0.760          C  
ATOM   8833  O   PHE A 574      17.881  -1.775   0.652  1.00  1.200          O  
ATOM   8834  CB  PHE A 574      16.572  -4.230  -0.074  1.00  0.910          C  
ATOM   8835  CG  PHE A 574      16.590  -4.917   1.253  1.00  0.910          C  
ATOM   8836  CD1 PHE A 574      16.600  -4.193   2.437  1.00  0.910          C  
ATOM   8837  CD2 PHE A 574      16.594  -6.296   1.322  1.00  0.910          C  
ATOM   8838  CE1 PHE A 574      16.624  -4.834   3.654  1.00  0.910          C  
ATOM   8839  CE2 PHE A 574      16.610  -6.933   2.533  1.00  0.910          C  
ATOM   8840  CZ  PHE A 574      16.627  -6.200   3.703  1.00  0.910          C  
ATOM   8841  H   PHE A 574      18.995  -5.538   0.170  1.00  0.790          H  
ATOM   8842  HA  PHE A 574      17.836  -3.409  -1.585  1.00  0.780          H  
ATOM   8843 1HB  PHE A 574      15.960  -3.339   0.018  1.00  1.100          H  
ATOM   8844 2HB  PHE A 574      16.091  -4.887  -0.798  1.00  1.100          H  
ATOM   8845  HD1 PHE A 574      16.593  -3.096   2.399  1.00  1.100          H  
ATOM   8846  HD2 PHE A 574      16.579  -6.887   0.397  1.00  1.100          H  
ATOM   8847  HE1 PHE A 574      16.633  -4.251   4.575  1.00  1.100          H  
ATOM   8848  HE2 PHE A 574      16.604  -8.018   2.563  1.00  1.100          H  
ATOM   8849  HZ  PHE A 574      16.636  -6.706   4.665  1.00  1.100          H  
ATOM   8850  N   SER A 575      19.807  -2.946   0.712  1.00  0.690          N  
ATOM   8851  CA  SER A 575      20.444  -1.992   1.600  1.00  0.750          C  
ATOM   8852  C   SER A 575      21.962  -2.056   1.589  1.00  0.700          C  
ATOM   8853  O   SER A 575      22.574  -3.104   1.301  1.00  0.710          O  
ATOM   8854  CB  SER A 575      19.972  -2.197   3.037  1.00  1.030          C  
ATOM   8855  OG  SER A 575      20.447  -3.414   3.594  1.00  1.030          O  
ATOM   8856  H   SER A 575      20.325  -3.743   0.354  1.00  0.830          H  
ATOM   8857  HA  SER A 575      20.149  -0.991   1.281  1.00  0.900          H  
ATOM   8858 1HB  SER A 575      20.308  -1.362   3.650  1.00  1.230          H  
ATOM   8859 2HB  SER A 575      18.886  -2.191   3.062  1.00  1.230          H  
ATOM   8860  HG  SER A 575      19.998  -3.491   4.448  1.00  1.230          H  
ATOM   8861  N   ARG A 576      22.552  -0.917   1.979  1.00  0.690          N  
ATOM   8862  CA  ARG A 576      23.987  -0.781   2.177  1.00  0.660          C  
ATOM   8863  C   ARG A 576      24.491  -1.676   3.299  1.00  0.690          C  
ATOM   8864  O   ARG A 576      25.604  -2.189   3.233  1.00  0.690          O  
ATOM   8865  CB  ARG A 576      24.336   0.666   2.491  1.00  0.940          C  
ATOM   8866  CG  ARG A 576      23.786   1.223   3.805  1.00  0.940          C  
ATOM   8867  CD  ARG A 576      24.086   2.658   3.953  1.00  0.940          C  
ATOM   8868  NE  ARG A 576      23.589   3.189   5.228  1.00  0.940          N  
ATOM   8869  CZ  ARG A 576      22.346   3.679   5.463  1.00  0.940          C  
ATOM   8870  NH1 ARG A 576      21.441   3.724   4.504  1.00  0.940          N  
ATOM   8871  NH2 ARG A 576      22.042   4.125   6.675  1.00  0.940          N  
ATOM   8872  H   ARG A 576      21.959  -0.115   2.147  1.00  0.830          H  
ATOM   8873  HA  ARG A 576      24.491  -1.064   1.252  1.00  0.790          H  
ATOM   8874 1HB  ARG A 576      25.407   0.746   2.575  1.00  1.120          H  
ATOM   8875 2HB  ARG A 576      24.018   1.314   1.674  1.00  1.120          H  
ATOM   8876 1HG  ARG A 576      22.708   1.080   3.862  1.00  1.120          H  
ATOM   8877 2HG  ARG A 576      24.266   0.727   4.645  1.00  1.120          H  
ATOM   8878 1HD  ARG A 576      25.171   2.791   3.931  1.00  1.120          H  
ATOM   8879 2HD  ARG A 576      23.645   3.226   3.136  1.00  1.120          H  
ATOM   8880  HE  ARG A 576      24.237   3.181   6.007  1.00  1.120          H  
ATOM   8881 1HH1 ARG A 576      21.661   3.394   3.578  1.00  1.120          H  
ATOM   8882 2HH1 ARG A 576      20.519   4.095   4.695  1.00  1.120          H  
ATOM   8883 1HH2 ARG A 576      22.732   4.095   7.417  1.00  1.120          H  
ATOM   8884 2HH2 ARG A 576      21.119   4.496   6.863  1.00  1.120          H  
ATOM   8885  N   GLY A 577      23.648  -1.898   4.315  1.00  0.720          N  
ATOM   8886  CA  GLY A 577      24.013  -2.731   5.445  1.00  0.760          C  
ATOM   8887  C   GLY A 577      24.328  -4.122   4.953  1.00  0.770          C  
ATOM   8888  O   GLY A 577      25.400  -4.670   5.235  1.00  0.780          O  
ATOM   8889  H   GLY A 577      22.744  -1.450   4.326  1.00  0.860          H  
ATOM   8890 1HA  GLY A 577      24.882  -2.308   5.950  1.00  0.910          H  
ATOM   8891 2HA  GLY A 577      23.193  -2.763   6.162  1.00  0.910          H  
ATOM   8892  N   ARG A 578      23.383  -4.702   4.207  1.00  0.790          N  
ATOM   8893  CA  ARG A 578      23.578  -6.038   3.677  1.00  0.790          C  
ATOM   8894  C   ARG A 578      24.773  -6.091   2.747  1.00  0.770          C  
ATOM   8895  O   ARG A 578      25.548  -7.047   2.786  1.00  0.780          O  
ATOM   8896  CB  ARG A 578      22.350  -6.490   2.915  1.00  1.110          C  
ATOM   8897  CG  ARG A 578      21.096  -6.797   3.732  1.00  1.110          C  
ATOM   8898  CD  ARG A 578      21.181  -8.108   4.427  1.00  1.110          C  
ATOM   8899  NE  ARG A 578      19.966  -8.395   5.177  1.00  1.110          N  
ATOM   8900  CZ  ARG A 578      18.863  -9.018   4.695  1.00  1.110          C  
ATOM   8901  NH1 ARG A 578      18.791  -9.445   3.444  1.00  1.110          N  
ATOM   8902  NH2 ARG A 578      17.826  -9.202   5.503  1.00  1.110          N  
ATOM   8903  H   ARG A 578      22.517  -4.197   4.011  1.00  0.950          H  
ATOM   8904  HA  ARG A 578      23.762  -6.714   4.508  1.00  0.950          H  
ATOM   8905 1HB  ARG A 578      22.078  -5.680   2.251  1.00  1.330          H  
ATOM   8906 2HB  ARG A 578      22.584  -7.365   2.303  1.00  1.330          H  
ATOM   8907 1HG  ARG A 578      20.954  -6.023   4.481  1.00  1.330          H  
ATOM   8908 2HG  ARG A 578      20.231  -6.819   3.064  1.00  1.330          H  
ATOM   8909 1HD  ARG A 578      21.343  -8.902   3.695  1.00  1.330          H  
ATOM   8910 2HD  ARG A 578      22.010  -8.098   5.130  1.00  1.330          H  
ATOM   8911  HE  ARG A 578      19.947  -8.099   6.144  1.00  1.330          H  
ATOM   8912 1HH1 ARG A 578      19.563  -9.312   2.773  1.00  1.330          H  
ATOM   8913 2HH1 ARG A 578      17.959  -9.905   3.110  1.00  1.330          H  
ATOM   8914 1HH2 ARG A 578      17.868  -8.880   6.462  1.00  1.330          H  
ATOM   8915 2HH2 ARG A 578      16.992  -9.658   5.161  1.00  1.330          H  
ATOM   8916  N   CYS A 579      24.959  -5.065   1.912  1.00  0.760          N  
ATOM   8917  CA  CYS A 579      26.070  -5.120   0.977  1.00  0.760          C  
ATOM   8918  C   CYS A 579      27.416  -5.168   1.674  1.00  0.750          C  
ATOM   8919  O   CYS A 579      28.268  -5.994   1.327  1.00  0.770          O  
ATOM   8920  CB  CYS A 579      26.087  -3.885   0.092  1.00  1.060          C  
ATOM   8921  SG  CYS A 579      24.768  -3.771  -1.085  1.00  1.060          S  
ATOM   8922  H   CYS A 579      24.297  -4.286   1.899  1.00  0.910          H  
ATOM   8923  HA  CYS A 579      25.956  -6.012   0.373  1.00  0.910          H  
ATOM   8924 1HB  CYS A 579      26.052  -2.999   0.727  1.00  1.280          H  
ATOM   8925 2HB  CYS A 579      27.025  -3.849  -0.455  1.00  1.280          H  
ATOM   8926  HG  CYS A 579      23.719  -4.047  -0.248  1.00  1.280          H  
ATOM   8927  N   ASP A 580      27.590  -4.337   2.703  1.00  0.740          N  
ATOM   8928  CA  ASP A 580      28.866  -4.279   3.389  1.00  0.750          C  
ATOM   8929  C   ASP A 580      29.097  -5.506   4.245  1.00  0.780          C  
ATOM   8930  O   ASP A 580      30.223  -6.014   4.305  1.00  0.800          O  
ATOM   8931  CB  ASP A 580      28.955  -3.036   4.268  1.00  1.050          C  
ATOM   8932  CG  ASP A 580      29.030  -1.699   3.493  1.00  1.050          C  
ATOM   8933  OD1 ASP A 580      29.251  -1.676   2.290  1.00  1.050          O  
ATOM   8934  OD2 ASP A 580      28.893  -0.696   4.148  1.00  1.050          O  
ATOM   8935  H   ASP A 580      26.846  -3.674   2.952  1.00  0.890          H  
ATOM   8936  HA  ASP A 580      29.657  -4.235   2.649  1.00  0.900          H  
ATOM   8937 1HB  ASP A 580      28.071  -3.002   4.915  1.00  1.260          H  
ATOM   8938 2HB  ASP A 580      29.828  -3.113   4.913  1.00  1.260          H  
ATOM   8939  N   GLU A 581      28.048  -6.014   4.901  1.00  0.790          N  
ATOM   8940  CA  GLU A 581      28.234  -7.171   5.758  1.00  0.830          C  
ATOM   8941  C   GLU A 581      28.582  -8.392   4.932  1.00  0.800          C  
ATOM   8942  O   GLU A 581      29.471  -9.171   5.307  1.00  0.820          O  
ATOM   8943  CB  GLU A 581      26.966  -7.458   6.569  1.00  1.150          C  
ATOM   8944  CG  GLU A 581      27.066  -8.657   7.542  1.00  1.150          C  
ATOM   8945  CD  GLU A 581      28.044  -8.444   8.663  1.00  1.150          C  
ATOM   8946  OE1 GLU A 581      28.305  -7.313   8.995  1.00  1.150          O  
ATOM   8947  OE2 GLU A 581      28.544  -9.420   9.184  1.00  1.150          O  
ATOM   8948  H   GLU A 581      27.126  -5.567   4.847  1.00  0.950          H  
ATOM   8949  HA  GLU A 581      29.056  -6.968   6.445  1.00  1.000          H  
ATOM   8950 1HB  GLU A 581      26.700  -6.573   7.145  1.00  1.380          H  
ATOM   8951 2HB  GLU A 581      26.140  -7.652   5.879  1.00  1.380          H  
ATOM   8952 1HG  GLU A 581      26.082  -8.828   7.975  1.00  1.380          H  
ATOM   8953 2HG  GLU A 581      27.343  -9.555   6.989  1.00  1.380          H  
ATOM   8954  N   GLN A 582      27.893  -8.580   3.801  1.00  0.780          N  
ATOM   8955  CA  GLN A 582      28.184  -9.749   3.009  1.00  0.770          C  
ATOM   8956  C   GLN A 582      29.554  -9.641   2.342  1.00  0.760          C  
ATOM   8957  O   GLN A 582      30.318 -10.616   2.333  1.00  0.790          O  
ATOM   8958  CB  GLN A 582      27.096  -9.997   1.971  1.00  1.080          C  
ATOM   8959  CG  GLN A 582      25.738 -10.439   2.528  1.00  1.080          C  
ATOM   8960  CD  GLN A 582      24.693 -10.712   1.416  1.00  1.080          C  
ATOM   8961  OE1 GLN A 582      24.625 -10.021   0.397  1.00  1.080          O  
ATOM   8962  NE2 GLN A 582      23.872 -11.739   1.626  1.00  1.080          N  
ATOM   8963  H   GLN A 582      27.153  -7.933   3.508  1.00  0.940          H  
ATOM   8964  HA  GLN A 582      28.200 -10.601   3.680  1.00  0.920          H  
ATOM   8965 1HB  GLN A 582      26.949  -9.089   1.382  1.00  1.300          H  
ATOM   8966 2HB  GLN A 582      27.427 -10.769   1.322  1.00  1.300          H  
ATOM   8967 1HG  GLN A 582      25.874 -11.347   3.104  1.00  1.300          H  
ATOM   8968 2HG  GLN A 582      25.354  -9.648   3.171  1.00  1.300          H  
ATOM   8969 1HE2 GLN A 582      23.173 -11.969   0.948  1.00  1.300          H  
ATOM   8970 2HE2 GLN A 582      23.940 -12.278   2.469  1.00  1.300          H  
ATOM   8971  N   ALA A 583      29.893  -8.460   1.808  1.00  0.730          N  
ATOM   8972  CA  ALA A 583      31.178  -8.286   1.152  1.00  0.730          C  
ATOM   8973  C   ALA A 583      32.334  -8.507   2.111  1.00  0.780          C  
ATOM   8974  O   ALA A 583      33.356  -9.072   1.722  1.00  0.810          O  
ATOM   8975  CB  ALA A 583      31.263  -6.914   0.543  1.00  1.020          C  
ATOM   8976  H   ALA A 583      29.231  -7.679   1.802  1.00  0.880          H  
ATOM   8977  HA  ALA A 583      31.256  -9.026   0.366  1.00  0.880          H  
ATOM   8978 1HB  ALA A 583      32.202  -6.809   0.022  1.00  1.230          H  
ATOM   8979 2HB  ALA A 583      30.448  -6.783  -0.153  1.00  1.230          H  
ATOM   8980 3HB  ALA A 583      31.188  -6.163   1.331  1.00  1.230          H  
ATOM   8981  N   SER A 584      32.184  -8.050   3.358  1.00  0.800          N  
ATOM   8982  CA  SER A 584      33.205  -8.218   4.376  1.00  0.850          C  
ATOM   8983  C   SER A 584      33.351  -9.687   4.786  1.00  0.880          C  
ATOM   8984  O   SER A 584      34.466 -10.223   4.846  1.00  0.910          O  
ATOM   8985  CB  SER A 584      32.876  -7.356   5.573  1.00  1.170          C  
ATOM   8986  OG  SER A 584      33.842  -7.492   6.579  1.00  1.170          O  
ATOM   8987  H   SER A 584      31.342  -7.526   3.617  1.00  0.960          H  
ATOM   8988  HA  SER A 584      34.153  -7.877   3.963  1.00  1.020          H  
ATOM   8989 1HB  SER A 584      32.816  -6.312   5.259  1.00  1.400          H  
ATOM   8990 2HB  SER A 584      31.893  -7.635   5.962  1.00  1.400          H  
ATOM   8991  HG  SER A 584      33.554  -6.920   7.293  1.00  1.400          H  
ATOM   8992  N   GLY A 585      32.224 -10.372   5.061  1.00  0.880          N  
ATOM   8993  CA  GLY A 585      32.268 -11.777   5.473  1.00  0.930          C  
ATOM   8994  C   GLY A 585      32.936 -12.650   4.409  1.00  0.910          C  
ATOM   8995  O   GLY A 585      33.729 -13.552   4.711  1.00  1.040          O  
ATOM   8996  H   GLY A 585      31.311  -9.905   5.013  1.00  1.060          H  
ATOM   8997 1HA  GLY A 585      32.803 -11.863   6.417  1.00  1.120          H  
ATOM   8998 2HA  GLY A 585      31.250 -12.127   5.643  1.00  1.120          H  
ATOM   8999  N   LEU A 586      32.718 -12.288   3.152  1.00  0.820          N  
ATOM   9000  CA  LEU A 586      33.233 -13.010   2.010  1.00  0.810          C  
ATOM   9001  C   LEU A 586      34.735 -12.873   1.832  1.00  0.820          C  
ATOM   9002  O   LEU A 586      35.305 -13.557   0.991  1.00  0.830          O  
ATOM   9003  CB  LEU A 586      32.505 -12.559   0.739  1.00  1.140          C  
ATOM   9004  CG  LEU A 586      32.779 -13.340  -0.596  1.00  1.140          C  
ATOM   9005  CD1 LEU A 586      32.395 -14.792  -0.506  1.00  1.140          C  
ATOM   9006  CD2 LEU A 586      32.009 -12.726  -1.608  1.00  1.140          C  
ATOM   9007  H   LEU A 586      32.057 -11.523   2.974  1.00  0.980          H  
ATOM   9008  HA  LEU A 586      33.026 -14.059   2.172  1.00  0.970          H  
ATOM   9009 1HB  LEU A 586      31.438 -12.607   0.931  1.00  1.370          H  
ATOM   9010 2HB  LEU A 586      32.761 -11.509   0.568  1.00  1.370          H  
ATOM   9011  HG  LEU A 586      33.830 -13.283  -0.855  1.00  1.370          H  
ATOM   9012 1HD1 LEU A 586      32.594 -15.280  -1.462  1.00  1.370          H  
ATOM   9013 2HD1 LEU A 586      32.971 -15.278   0.259  1.00  1.370          H  
ATOM   9014 3HD1 LEU A 586      31.344 -14.874  -0.281  1.00  1.370          H  
ATOM   9015 1HD2 LEU A 586      32.191 -13.234  -2.548  1.00  1.370          H  
ATOM   9016 2HD2 LEU A 586      30.986 -12.802  -1.340  1.00  1.370          H  
ATOM   9017 3HD2 LEU A 586      32.286 -11.693  -1.684  1.00  1.370          H  
ATOM   9018  N   THR A 587      35.410 -12.015   2.602  1.00  0.850          N  
ATOM   9019  CA  THR A 587      36.854 -11.857   2.428  1.00  0.870          C  
ATOM   9020  C   THR A 587      37.635 -13.111   2.818  1.00  0.890          C  
ATOM   9021  O   THR A 587      38.829 -13.210   2.528  1.00  1.220          O  
ATOM   9022  CB  THR A 587      37.418 -10.630   3.175  1.00  1.210          C  
ATOM   9023  OG1 THR A 587      37.133 -10.720   4.580  1.00  1.210          O  
ATOM   9024  CG2 THR A 587      36.885  -9.321   2.596  1.00  1.210          C  
ATOM   9025  H   THR A 587      34.927 -11.465   3.316  1.00  1.020          H  
ATOM   9026  HA  THR A 587      37.046 -11.692   1.379  1.00  1.040          H  
ATOM   9027  HB  THR A 587      38.499 -10.629   3.056  1.00  1.450          H  
ATOM   9028  HG1 THR A 587      36.164 -10.624   4.734  1.00  1.450          H  
ATOM   9029 1HG2 THR A 587      37.324  -8.481   3.130  1.00  1.450          H  
ATOM   9030 2HG2 THR A 587      37.143  -9.253   1.541  1.00  1.450          H  
ATOM   9031 3HG2 THR A 587      35.804  -9.292   2.704  1.00  1.450          H  
ATOM   9032  N   SER A 588      36.967 -14.099   3.435  1.00  0.990          N  
ATOM   9033  CA  SER A 588      37.615 -15.370   3.740  1.00  1.020          C  
ATOM   9034  C   SER A 588      37.784 -16.211   2.455  1.00  0.940          C  
ATOM   9035  O   SER A 588      38.515 -17.207   2.442  1.00  0.980          O  
ATOM   9036  CB  SER A 588      36.828 -16.139   4.788  1.00  1.420          C  
ATOM   9037  OG  SER A 588      35.594 -16.582   4.298  1.00  1.420          O  
ATOM   9038  H   SER A 588      35.984 -13.962   3.698  1.00  1.190          H  
ATOM   9039  HA  SER A 588      38.605 -15.163   4.142  1.00  1.220          H  
ATOM   9040 1HB  SER A 588      37.414 -16.993   5.124  1.00  1.700          H  
ATOM   9041 2HB  SER A 588      36.665 -15.496   5.652  1.00  1.700          H  
ATOM   9042  HG  SER A 588      35.151 -17.006   5.040  1.00  1.700          H  
ATOM   9043  N   LEU A 589      37.110 -15.801   1.370  1.00  0.880          N  
ATOM   9044  CA  LEU A 589      37.162 -16.460   0.072  1.00  0.890          C  
ATOM   9045  C   LEU A 589      38.011 -15.628  -0.882  1.00  0.890          C  
ATOM   9046  O   LEU A 589      37.612 -14.558  -1.322  1.00  1.060          O  
ATOM   9047  CB  LEU A 589      35.749 -16.587  -0.545  1.00  1.240          C  
ATOM   9048  CG  LEU A 589      34.743 -17.724  -0.071  1.00  1.240          C  
ATOM   9049  CD1 LEU A 589      35.277 -19.094  -0.475  1.00  1.240          C  
ATOM   9050  CD2 LEU A 589      34.517 -17.661   1.452  1.00  1.240          C  
ATOM   9051  H   LEU A 589      36.527 -14.966   1.440  1.00  1.060          H  
ATOM   9052  HA  LEU A 589      37.623 -17.437   0.185  1.00  1.070          H  
ATOM   9053 1HB  LEU A 589      35.253 -15.635  -0.411  1.00  1.490          H  
ATOM   9054 2HB  LEU A 589      35.884 -16.732  -1.608  1.00  1.490          H  
ATOM   9055  HG  LEU A 589      33.790 -17.571  -0.577  1.00  1.490          H  
ATOM   9056 1HD1 LEU A 589      34.562 -19.860  -0.175  1.00  1.490          H  
ATOM   9057 2HD1 LEU A 589      35.409 -19.122  -1.552  1.00  1.490          H  
ATOM   9058 3HD1 LEU A 589      36.230 -19.284   0.012  1.00  1.490          H  
ATOM   9059 1HD2 LEU A 589      33.805 -18.431   1.744  1.00  1.490          H  
ATOM   9060 2HD2 LEU A 589      35.451 -17.834   1.971  1.00  1.490          H  
ATOM   9061 3HD2 LEU A 589      34.128 -16.685   1.733  1.00  1.490          H  
ATOM   9062  N   ASP A 590      39.196 -16.100  -1.215  1.00  0.850          N  
ATOM   9063  CA  ASP A 590      40.076 -15.322  -2.086  1.00  0.820          C  
ATOM   9064  C   ASP A 590      39.664 -15.571  -3.541  1.00  0.790          C  
ATOM   9065  O   ASP A 590      39.678 -16.726  -3.982  1.00  0.820          O  
ATOM   9066  CB  ASP A 590      41.545 -15.685  -1.879  1.00  1.160          C  
ATOM   9067  CG  ASP A 590      42.456 -14.741  -2.659  1.00  1.160          C  
ATOM   9068  OD1 ASP A 590      41.907 -13.914  -3.375  1.00  1.160          O  
ATOM   9069  OD2 ASP A 590      43.676 -14.805  -2.506  1.00  1.160          O  
ATOM   9070  H   ASP A 590      39.500 -16.987  -0.841  1.00  1.020          H  
ATOM   9071  HA  ASP A 590      39.946 -14.261  -1.868  1.00  0.980          H  
ATOM   9072 1HB  ASP A 590      41.791 -15.637  -0.817  1.00  1.390          H  
ATOM   9073 2HB  ASP A 590      41.722 -16.705  -2.222  1.00  1.390          H  
ATOM   9074  N   LEU A 591      39.164 -14.546  -4.246  1.00  0.740          N  
ATOM   9075  CA  LEU A 591      38.672 -14.743  -5.601  1.00  0.720          C  
ATOM   9076  C   LEU A 591      39.649 -14.298  -6.698  1.00  0.710          C  
ATOM   9077  O   LEU A 591      39.316 -14.413  -7.879  1.00  0.710          O  
ATOM   9078  CB  LEU A 591      37.340 -13.975  -5.788  1.00  1.020          C  
ATOM   9079  CG  LEU A 591      35.993 -14.677  -5.450  1.00  1.020          C  
ATOM   9080  CD1 LEU A 591      35.694 -15.668  -6.505  1.00  1.020          C  
ATOM   9081  CD2 LEU A 591      36.041 -15.356  -4.077  1.00  1.020          C  
ATOM   9082  H   LEU A 591      39.173 -13.587  -3.885  1.00  0.890          H  
ATOM   9083  HA  LEU A 591      38.501 -15.804  -5.741  1.00  0.860          H  
ATOM   9084 1HB  LEU A 591      37.372 -13.099  -5.168  1.00  1.220          H  
ATOM   9085 2HB  LEU A 591      37.293 -13.642  -6.810  1.00  1.220          H  
ATOM   9086  HG  LEU A 591      35.203 -13.934  -5.446  1.00  1.220          H  
ATOM   9087 1HD1 LEU A 591      34.747 -16.137  -6.281  1.00  1.220          H  
ATOM   9088 2HD1 LEU A 591      35.641 -15.173  -7.464  1.00  1.220          H  
ATOM   9089 3HD1 LEU A 591      36.471 -16.413  -6.540  1.00  1.220          H  
ATOM   9090 1HD2 LEU A 591      35.082 -15.822  -3.865  1.00  1.220          H  
ATOM   9091 2HD2 LEU A 591      36.816 -16.114  -4.056  1.00  1.220          H  
ATOM   9092 3HD2 LEU A 591      36.250 -14.620  -3.318  1.00  1.220          H  
ATOM   9093  N   THR A 592      40.858 -13.839  -6.331  1.00  0.730          N  
ATOM   9094  CA  THR A 592      41.807 -13.339  -7.346  1.00  0.740          C  
ATOM   9095  C   THR A 592      43.173 -14.016  -7.398  1.00  0.760          C  
ATOM   9096  O   THR A 592      43.639 -14.636  -6.440  1.00  0.850          O  
ATOM   9097  CB  THR A 592      41.985 -11.795  -7.205  1.00  1.030          C  
ATOM   9098  OG1 THR A 592      42.378 -11.451  -5.831  1.00  1.030          O  
ATOM   9099  CG2 THR A 592      40.721 -11.132  -7.570  1.00  1.030          C  
ATOM   9100  H   THR A 592      41.124 -13.804  -5.329  1.00  0.880          H  
ATOM   9101  HA  THR A 592      41.356 -13.503  -8.323  1.00  0.890          H  
ATOM   9102  HB  THR A 592      42.772 -11.456  -7.883  1.00  1.240          H  
ATOM   9103  HG1 THR A 592      42.610 -10.479  -5.713  1.00  1.240          H  
ATOM   9104 1HG2 THR A 592      40.834 -10.058  -7.480  1.00  1.240          H  
ATOM   9105 2HG2 THR A 592      40.456 -11.389  -8.595  1.00  1.240          H  
ATOM   9106 3HG2 THR A 592      39.962 -11.482  -6.907  1.00  1.240          H  
ATOM   9107  N   THR A 593      43.834 -13.852  -8.548  1.00  0.770          N  
ATOM   9108  CA  THR A 593      45.195 -14.362  -8.737  1.00  0.820          C  
ATOM   9109  C   THR A 593      46.231 -13.268  -8.798  1.00  0.940          C  
ATOM   9110  O   THR A 593      45.900 -12.084  -8.745  1.00  1.530          O  
ATOM   9111  CB  THR A 593      45.330 -15.241  -9.988  1.00  1.130          C  
ATOM   9112  OG1 THR A 593      46.634 -15.855  -9.975  1.00  1.130          O  
ATOM   9113  CG2 THR A 593      45.163 -14.415 -11.266  1.00  1.130          C  
ATOM   9114  H   THR A 593      43.347 -13.358  -9.313  1.00  0.920          H  
ATOM   9115  HA  THR A 593      45.441 -14.991  -7.881  1.00  0.980          H  
ATOM   9116  HB  THR A 593      44.570 -16.020  -9.956  1.00  1.350          H  
ATOM   9117  HG1 THR A 593      46.612 -16.655 -10.516  1.00  1.350          H  
ATOM   9118 1HG2 THR A 593      45.261 -15.065 -12.131  1.00  1.350          H  
ATOM   9119 2HG2 THR A 593      44.180 -13.968 -11.268  1.00  1.350          H  
ATOM   9120 3HG2 THR A 593      45.905 -13.638 -11.325  1.00  1.350          H  
ATOM   9121  N   SER A 594      47.490 -13.658  -8.960  1.00  0.940          N  
ATOM   9122  CA  SER A 594      48.592 -12.696  -8.926  1.00  0.980          C  
ATOM   9123  C   SER A 594      48.525 -11.607  -9.991  1.00  0.960          C  
ATOM   9124  O   SER A 594      48.735 -10.426  -9.686  1.00  1.050          O  
ATOM   9125  CB  SER A 594      49.908 -13.436  -9.068  1.00  1.360          C  
ATOM   9126  OG  SER A 594      50.147 -14.265  -7.961  1.00  1.360          O  
ATOM   9127  H   SER A 594      47.671 -14.658  -9.062  1.00  1.130          H  
ATOM   9128  HA  SER A 594      48.575 -12.211  -7.949  1.00  1.180          H  
ATOM   9129 1HB  SER A 594      49.889 -14.036  -9.977  1.00  1.630          H  
ATOM   9130 2HB  SER A 594      50.718 -12.716  -9.170  1.00  1.630          H  
ATOM   9131  HG  SER A 594      50.989 -14.698  -8.131  1.00  1.630          H  
ATOM   9132  N   SER A 595      48.190 -11.977 -11.227  1.00  0.910          N  
ATOM   9133  CA  SER A 595      48.120 -10.995 -12.300  1.00  0.940          C  
ATOM   9134  C   SER A 595      47.030  -9.974 -12.019  1.00  0.880          C  
ATOM   9135  O   SER A 595      47.227  -8.766 -12.203  1.00  0.910          O  
ATOM   9136  CB  SER A 595      47.827 -11.683 -13.622  1.00  1.300          C  
ATOM   9137  OG  SER A 595      48.883 -12.523 -14.008  1.00  1.300          O  
ATOM   9138  H   SER A 595      48.042 -12.954 -11.428  1.00  1.090          H  
ATOM   9139  HA  SER A 595      49.077 -10.476 -12.364  1.00  1.130          H  
ATOM   9140 1HB  SER A 595      46.911 -12.266 -13.531  1.00  1.560          H  
ATOM   9141 2HB  SER A 595      47.657 -10.929 -14.390  1.00  1.560          H  
ATOM   9142  HG  SER A 595      48.640 -12.876 -14.870  1.00  1.560          H  
ATOM   9143  N   GLU A 596      45.888 -10.468 -11.548  1.00  0.830          N  
ATOM   9144  CA  GLU A 596      44.754  -9.625 -11.234  1.00  0.800          C  
ATOM   9145  C   GLU A 596      45.065  -8.725 -10.052  1.00  0.800          C  
ATOM   9146  O   GLU A 596      44.791  -7.532 -10.088  1.00  0.800          O  
ATOM   9147  CB  GLU A 596      43.552 -10.505 -10.934  1.00  1.130          C  
ATOM   9148  CG  GLU A 596      43.040 -11.239 -12.148  1.00  1.130          C  
ATOM   9149  CD  GLU A 596      41.976 -12.212 -11.822  1.00  1.130          C  
ATOM   9150  OE1 GLU A 596      42.003 -12.767 -10.734  1.00  1.130          O  
ATOM   9151  OE2 GLU A 596      41.114 -12.428 -12.660  1.00  1.130          O  
ATOM   9152  H   GLU A 596      45.808 -11.468 -11.436  1.00  1.000          H  
ATOM   9153  HA  GLU A 596      44.533  -8.999 -12.099  1.00  0.960          H  
ATOM   9154 1HB  GLU A 596      43.822 -11.238 -10.178  1.00  1.360          H  
ATOM   9155 2HB  GLU A 596      42.740  -9.896 -10.531  1.00  1.360          H  
ATOM   9156 1HG  GLU A 596      42.654 -10.518 -12.862  1.00  1.360          H  
ATOM   9157 2HG  GLU A 596      43.869 -11.761 -12.621  1.00  1.360          H  
ATOM   9158  N   LYS A 597      45.722  -9.255  -9.022  1.00  0.820          N  
ATOM   9159  CA  LYS A 597      46.030  -8.439  -7.855  1.00  0.830          C  
ATOM   9160  C   LYS A 597      46.882  -7.251  -8.257  1.00  0.840          C  
ATOM   9161  O   LYS A 597      46.645  -6.130  -7.789  1.00  0.840          O  
ATOM   9162  CB  LYS A 597      46.687  -9.293  -6.768  1.00  1.160          C  
ATOM   9163  CG  LYS A 597      45.689 -10.245  -6.092  1.00  1.160          C  
ATOM   9164  CD  LYS A 597      46.321 -11.208  -5.092  1.00  1.160          C  
ATOM   9165  CE  LYS A 597      45.230 -12.138  -4.516  1.00  1.160          C  
ATOM   9166  NZ  LYS A 597      45.761 -13.176  -3.589  1.00  1.160          N  
ATOM   9167  H   LYS A 597      45.952 -10.250  -9.022  1.00  0.980          H  
ATOM   9168  HA  LYS A 597      45.095  -8.052  -7.451  1.00  1.000          H  
ATOM   9169 1HB  LYS A 597      47.486  -9.891  -7.210  1.00  1.390          H  
ATOM   9170 2HB  LYS A 597      47.127  -8.651  -6.007  1.00  1.390          H  
ATOM   9171 1HG  LYS A 597      44.974  -9.634  -5.552  1.00  1.390          H  
ATOM   9172 2HG  LYS A 597      45.138 -10.801  -6.838  1.00  1.390          H  
ATOM   9173 1HD  LYS A 597      47.073 -11.814  -5.604  1.00  1.390          H  
ATOM   9174 2HD  LYS A 597      46.797 -10.654  -4.286  1.00  1.390          H  
ATOM   9175 1HE  LYS A 597      44.497 -11.533  -3.982  1.00  1.390          H  
ATOM   9176 2HE  LYS A 597      44.734 -12.634  -5.339  1.00  1.390          H  
ATOM   9177 1HZ  LYS A 597      44.964 -13.762  -3.250  1.00  1.390          H  
ATOM   9178 2HZ  LYS A 597      46.414 -13.762  -4.074  1.00  1.390          H  
ATOM   9179 3HZ  LYS A 597      46.207 -12.747  -2.805  1.00  1.390          H  
ATOM   9180  N   SER A 598      47.843  -7.476  -9.157  1.00  0.870          N  
ATOM   9181  CA  SER A 598      48.664  -6.382  -9.643  1.00  0.890          C  
ATOM   9182  C   SER A 598      47.805  -5.343 -10.358  1.00  0.850          C  
ATOM   9183  O   SER A 598      47.888  -4.147 -10.048  1.00  0.850          O  
ATOM   9184  CB  SER A 598      49.735  -6.892 -10.583  1.00  1.240          C  
ATOM   9185  OG  SER A 598      50.519  -5.834 -11.067  1.00  1.240          O  
ATOM   9186  H   SER A 598      48.029  -8.438  -9.464  1.00  1.040          H  
ATOM   9187  HA  SER A 598      49.146  -5.906  -8.791  1.00  1.070          H  
ATOM   9188 1HB  SER A 598      50.363  -7.614 -10.061  1.00  1.490          H  
ATOM   9189 2HB  SER A 598      49.268  -7.414 -11.416  1.00  1.490          H  
ATOM   9190  HG  SER A 598      51.176  -6.237 -11.636  1.00  1.490          H  
ATOM   9191  N   GLU A 599      46.935  -5.787 -11.283  1.00  0.830          N  
ATOM   9192  CA  GLU A 599      46.098  -4.831 -12.002  1.00  0.800          C  
ATOM   9193  C   GLU A 599      45.133  -4.068 -11.109  1.00  0.770          C  
ATOM   9194  O   GLU A 599      45.006  -2.854 -11.255  1.00  0.760          O  
ATOM   9195  CB  GLU A 599      45.280  -5.499 -13.107  1.00  1.130          C  
ATOM   9196  CG  GLU A 599      46.063  -5.945 -14.322  1.00  1.130          C  
ATOM   9197  CD  GLU A 599      45.166  -6.443 -15.438  1.00  1.130          C  
ATOM   9198  OE1 GLU A 599      43.972  -6.444 -15.259  1.00  1.130          O  
ATOM   9199  OE2 GLU A 599      45.676  -6.806 -16.469  1.00  1.130          O  
ATOM   9200  H   GLU A 599      46.896  -6.790 -11.508  1.00  1.000          H  
ATOM   9201  HA  GLU A 599      46.760  -4.105 -12.473  1.00  0.960          H  
ATOM   9202 1HB  GLU A 599      44.808  -6.394 -12.693  1.00  1.360          H  
ATOM   9203 2HB  GLU A 599      44.495  -4.853 -13.410  1.00  1.360          H  
ATOM   9204 1HG  GLU A 599      46.658  -5.112 -14.688  1.00  1.360          H  
ATOM   9205 2HG  GLU A 599      46.743  -6.744 -14.022  1.00  1.360          H  
ATOM   9206  N   ILE A 600      44.527  -4.738 -10.134  1.00  0.750          N  
ATOM   9207  CA  ILE A 600      43.575  -4.094  -9.242  1.00  0.730          C  
ATOM   9208  C   ILE A 600      44.282  -3.025  -8.461  1.00  0.750          C  
ATOM   9209  O   ILE A 600      43.821  -1.884  -8.387  1.00  0.750          O  
ATOM   9210  CB  ILE A 600      42.948  -5.107  -8.270  1.00  1.030          C  
ATOM   9211  CG1 ILE A 600      42.077  -6.075  -9.066  1.00  1.030          C  
ATOM   9212  CG2 ILE A 600      42.113  -4.342  -7.191  1.00  1.030          C  
ATOM   9213  CD1 ILE A 600      41.677  -7.336  -8.338  1.00  1.030          C  
ATOM   9214  H   ILE A 600      44.701  -5.740 -10.057  1.00  0.900          H  
ATOM   9215  HA  ILE A 600      42.791  -3.635  -9.838  1.00  0.880          H  
ATOM   9216  HB  ILE A 600      43.731  -5.696  -7.786  1.00  1.240          H  
ATOM   9217 1HG1 ILE A 600      41.175  -5.551  -9.346  1.00  1.240          H  
ATOM   9218 2HG1 ILE A 600      42.605  -6.353  -9.961  1.00  1.240          H  
ATOM   9219 1HG2 ILE A 600      41.661  -5.033  -6.518  1.00  1.240          H  
ATOM   9220 2HG2 ILE A 600      42.748  -3.667  -6.615  1.00  1.240          H  
ATOM   9221 3HG2 ILE A 600      41.345  -3.768  -7.676  1.00  1.240          H  
ATOM   9222 1HD1 ILE A 600      41.059  -7.958  -8.985  1.00  1.240          H  
ATOM   9223 2HD1 ILE A 600      42.571  -7.894  -8.058  1.00  1.240          H  
ATOM   9224 3HD1 ILE A 600      41.123  -7.098  -7.457  1.00  1.240          H  
ATOM   9225  N   HIS A 601      45.429  -3.379  -7.891  1.00  0.790          N  
ATOM   9226  CA  HIS A 601      46.200  -2.444  -7.108  1.00  0.810          C  
ATOM   9227  C   HIS A 601      46.534  -1.212  -7.917  1.00  0.830          C  
ATOM   9228  O   HIS A 601      46.300  -0.090  -7.458  1.00  0.830          O  
ATOM   9229  CB  HIS A 601      47.497  -3.093  -6.626  1.00  1.130          C  
ATOM   9230  CG  HIS A 601      48.408  -2.163  -5.892  1.00  1.130          C  
ATOM   9231  ND1 HIS A 601      48.178  -1.752  -4.593  1.00  1.130          N  
ATOM   9232  CD2 HIS A 601      49.555  -1.557  -6.282  1.00  1.130          C  
ATOM   9233  CE1 HIS A 601      49.149  -0.940  -4.215  1.00  1.130          C  
ATOM   9234  NE2 HIS A 601      49.997  -0.807  -5.221  1.00  1.130          N  
ATOM   9235  H   HIS A 601      45.766  -4.340  -7.987  1.00  0.950          H  
ATOM   9236  HA  HIS A 601      45.622  -2.134  -6.238  1.00  0.970          H  
ATOM   9237 1HB  HIS A 601      47.256  -3.931  -5.971  1.00  1.350          H  
ATOM   9238 2HB  HIS A 601      48.037  -3.500  -7.483  1.00  1.350          H  
ATOM   9239  HD2 HIS A 601      50.035  -1.652  -7.259  1.00  1.350          H  
ATOM   9240  HE1 HIS A 601      49.234  -0.460  -3.242  1.00  1.350          H  
ATOM   9241  HE2 HIS A 601      50.836  -0.242  -5.214  1.00  1.350          H  
ATOM   9242  N   LEU A 602      47.086  -1.406  -9.117  1.00  0.840          N  
ATOM   9243  CA  LEU A 602      47.466  -0.276  -9.938  1.00  0.860          C  
ATOM   9244  C   LEU A 602      46.282   0.562 -10.389  1.00  0.830          C  
ATOM   9245  O   LEU A 602      46.354   1.791 -10.355  1.00  0.830          O  
ATOM   9246  CB  LEU A 602      48.218  -0.781 -11.170  1.00  1.200          C  
ATOM   9247  CG  LEU A 602      49.624  -1.393 -10.920  1.00  1.200          C  
ATOM   9248  CD1 LEU A 602      50.106  -2.042 -12.207  1.00  1.200          C  
ATOM   9249  CD2 LEU A 602      50.608  -0.312 -10.459  1.00  1.200          C  
ATOM   9250  H   LEU A 602      47.259  -2.361  -9.452  1.00  1.010          H  
ATOM   9251  HA  LEU A 602      48.108   0.363  -9.341  1.00  1.030          H  
ATOM   9252 1HB  LEU A 602      47.605  -1.563 -11.627  1.00  1.440          H  
ATOM   9253 2HB  LEU A 602      48.315   0.034 -11.880  1.00  1.440          H  
ATOM   9254  HG  LEU A 602      49.554  -2.168 -10.155  1.00  1.440          H  
ATOM   9255 1HD1 LEU A 602      51.084  -2.495 -12.038  1.00  1.440          H  
ATOM   9256 2HD1 LEU A 602      49.398  -2.821 -12.504  1.00  1.440          H  
ATOM   9257 3HD1 LEU A 602      50.181  -1.300 -12.993  1.00  1.440          H  
ATOM   9258 1HD2 LEU A 602      51.583  -0.769 -10.298  1.00  1.440          H  
ATOM   9259 2HD2 LEU A 602      50.689   0.458 -11.219  1.00  1.440          H  
ATOM   9260 3HD2 LEU A 602      50.279   0.137  -9.530  1.00  1.440          H  
ATOM   9261  N   PHE A 603      45.173  -0.064 -10.782  1.00  0.800          N  
ATOM   9262  CA  PHE A 603      44.048   0.717 -11.247  1.00  0.770          C  
ATOM   9263  C   PHE A 603      43.487   1.550 -10.125  1.00  0.770          C  
ATOM   9264  O   PHE A 603      43.171   2.724 -10.330  1.00  0.800          O  
ATOM   9265  CB  PHE A 603      42.940  -0.174 -11.826  1.00  1.090          C  
ATOM   9266  CG  PHE A 603      43.237  -0.779 -13.185  1.00  1.090          C  
ATOM   9267  CD1 PHE A 603      43.707  -0.005 -14.249  1.00  1.090          C  
ATOM   9268  CD2 PHE A 603      43.042  -2.140 -13.410  1.00  1.090          C  
ATOM   9269  CE1 PHE A 603      43.990  -0.583 -15.474  1.00  1.090          C  
ATOM   9270  CE2 PHE A 603      43.322  -2.702 -14.639  1.00  1.090          C  
ATOM   9271  CZ  PHE A 603      43.796  -1.936 -15.657  1.00  1.090          C  
ATOM   9272  H   PHE A 603      45.126  -1.084 -10.810  1.00  0.960          H  
ATOM   9273  HA  PHE A 603      44.399   1.393 -12.011  1.00  0.920          H  
ATOM   9274 1HB  PHE A 603      42.789  -0.993 -11.130  1.00  1.310          H  
ATOM   9275 2HB  PHE A 603      42.009   0.380 -11.894  1.00  1.310          H  
ATOM   9276  HD1 PHE A 603      43.862   1.055 -14.123  1.00  1.310          H  
ATOM   9277  HD2 PHE A 603      42.680  -2.771 -12.606  1.00  1.310          H  
ATOM   9278  HE1 PHE A 603      44.373   0.030 -16.299  1.00  1.310          H  
ATOM   9279  HE2 PHE A 603      43.176  -3.772 -14.811  1.00  1.310          H  
ATOM   9280  HZ  PHE A 603      44.017  -2.407 -16.618  1.00  1.310          H  
ATOM   9281  N   LEU A 604      43.355   0.957  -8.938  1.00  0.770          N  
ATOM   9282  CA  LEU A 604      42.809   1.657  -7.794  1.00  0.770          C  
ATOM   9283  C   LEU A 604      43.712   2.812  -7.367  1.00  0.790          C  
ATOM   9284  O   LEU A 604      43.232   3.935  -7.200  1.00  0.810          O  
ATOM   9285  CB  LEU A 604      42.555   0.633  -6.669  1.00  1.080          C  
ATOM   9286  CG  LEU A 604      41.897   1.124  -5.354  1.00  1.080          C  
ATOM   9287  CD1 LEU A 604      41.057   0.005  -4.792  1.00  1.080          C  
ATOM   9288  CD2 LEU A 604      42.978   1.487  -4.336  1.00  1.080          C  
ATOM   9289  H   LEU A 604      43.625  -0.027  -8.820  1.00  0.920          H  
ATOM   9290  HA  LEU A 604      41.847   2.073  -8.086  1.00  0.920          H  
ATOM   9291 1HB  LEU A 604      41.916  -0.151  -7.080  1.00  1.290          H  
ATOM   9292 2HB  LEU A 604      43.512   0.169  -6.416  1.00  1.290          H  
ATOM   9293  HG  LEU A 604      41.265   1.983  -5.550  1.00  1.290          H  
ATOM   9294 1HD1 LEU A 604      40.579   0.330  -3.867  1.00  1.290          H  
ATOM   9295 2HD1 LEU A 604      40.301  -0.255  -5.520  1.00  1.290          H  
ATOM   9296 3HD1 LEU A 604      41.686  -0.865  -4.596  1.00  1.290          H  
ATOM   9297 1HD2 LEU A 604      42.513   1.812  -3.408  1.00  1.290          H  
ATOM   9298 2HD2 LEU A 604      43.598   0.611  -4.141  1.00  1.290          H  
ATOM   9299 3HD2 LEU A 604      43.599   2.275  -4.713  1.00  1.290          H  
ATOM   9300  N   GLN A 605      45.020   2.560  -7.216  1.00  0.780          N  
ATOM   9301  CA  GLN A 605      45.940   3.606  -6.775  1.00  0.810          C  
ATOM   9302  C   GLN A 605      46.034   4.751  -7.780  1.00  0.810          C  
ATOM   9303  O   GLN A 605      46.187   5.919  -7.390  1.00  0.830          O  
ATOM   9304  CB  GLN A 605      47.330   3.015  -6.520  1.00  1.120          C  
ATOM   9305  CG  GLN A 605      47.406   2.082  -5.319  1.00  1.120          C  
ATOM   9306  CD  GLN A 605      47.183   2.776  -4.004  1.00  1.120          C  
ATOM   9307  OE1 GLN A 605      47.854   3.759  -3.682  1.00  1.120          O  
ATOM   9308  NE2 GLN A 605      46.232   2.284  -3.239  1.00  1.120          N  
ATOM   9309  H   GLN A 605      45.373   1.612  -7.384  1.00  0.940          H  
ATOM   9310  HA  GLN A 605      45.561   4.014  -5.841  1.00  0.970          H  
ATOM   9311 1HB  GLN A 605      47.637   2.435  -7.397  1.00  1.350          H  
ATOM   9312 2HB  GLN A 605      48.057   3.814  -6.387  1.00  1.350          H  
ATOM   9313 1HG  GLN A 605      46.648   1.309  -5.421  1.00  1.350          H  
ATOM   9314 2HG  GLN A 605      48.391   1.629  -5.301  1.00  1.350          H  
ATOM   9315 1HE2 GLN A 605      46.028   2.699  -2.351  1.00  1.350          H  
ATOM   9316 2HE2 GLN A 605      45.716   1.490  -3.559  1.00  1.350          H  
ATOM   9317  N   ARG A 606      45.949   4.426  -9.081  1.00  0.790          N  
ATOM   9318  CA  ARG A 606      45.987   5.436 -10.129  1.00  0.800          C  
ATOM   9319  C   ARG A 606      44.693   6.247 -10.142  1.00  0.770          C  
ATOM   9320  O   ARG A 606      44.719   7.467 -10.240  1.00  0.770          O  
ATOM   9321  CB  ARG A 606      46.222   4.784 -11.479  1.00  1.120          C  
ATOM   9322  CG  ARG A 606      47.637   4.217 -11.673  1.00  1.120          C  
ATOM   9323  CD  ARG A 606      47.754   3.430 -12.923  1.00  1.120          C  
ATOM   9324  NE  ARG A 606      49.084   2.843 -13.068  1.00  1.120          N  
ATOM   9325  CZ  ARG A 606      49.429   1.914 -13.985  1.00  1.120          C  
ATOM   9326  NH1 ARG A 606      48.536   1.466 -14.849  1.00  1.120          N  
ATOM   9327  NH2 ARG A 606      50.670   1.453 -14.013  1.00  1.120          N  
ATOM   9328  H   ARG A 606      45.888   3.440  -9.357  1.00  0.950          H  
ATOM   9329  HA  ARG A 606      46.816   6.111  -9.925  1.00  0.960          H  
ATOM   9330 1HB  ARG A 606      45.512   3.962 -11.605  1.00  1.340          H  
ATOM   9331 2HB  ARG A 606      46.033   5.503 -12.272  1.00  1.340          H  
ATOM   9332 1HG  ARG A 606      48.340   5.045 -11.741  1.00  1.340          H  
ATOM   9333 2HG  ARG A 606      47.915   3.587 -10.833  1.00  1.340          H  
ATOM   9334 1HD  ARG A 606      47.021   2.621 -12.898  1.00  1.340          H  
ATOM   9335 2HD  ARG A 606      47.565   4.076 -13.780  1.00  1.340          H  
ATOM   9336  HE  ARG A 606      49.802   3.158 -12.427  1.00  1.340          H  
ATOM   9337 1HH1 ARG A 606      47.591   1.820 -14.831  1.00  1.340          H  
ATOM   9338 2HH1 ARG A 606      48.797   0.771 -15.534  1.00  1.340          H  
ATOM   9339 1HH2 ARG A 606      51.354   1.796 -13.352  1.00  1.340          H  
ATOM   9340 2HH2 ARG A 606      50.938   0.757 -14.695  1.00  1.340          H  
ATOM   9341  N   CYS A 607      43.546   5.599  -9.964  1.00  0.760          N  
ATOM   9342  CA  CYS A 607      42.280   6.323  -9.952  1.00  0.750          C  
ATOM   9343  C   CYS A 607      42.225   7.324  -8.789  1.00  0.720          C  
ATOM   9344  O   CYS A 607      41.786   8.476  -8.929  1.00  0.720          O  
ATOM   9345  CB  CYS A 607      41.138   5.343  -9.837  1.00  1.050          C  
ATOM   9346  SG  CYS A 607      40.844   4.339 -11.310  1.00  1.050          S  
ATOM   9347  H   CYS A 607      43.539   4.577  -9.903  1.00  0.910          H  
ATOM   9348  HA  CYS A 607      42.187   6.862 -10.893  1.00  0.900          H  
ATOM   9349 1HB  CYS A 607      41.362   4.655  -9.024  1.00  1.260          H  
ATOM   9350 2HB  CYS A 607      40.254   5.863  -9.581  1.00  1.260          H  
ATOM   9351  HG  CYS A 607      41.935   3.556 -11.134  1.00  1.260          H  
ATOM   9352  N   LEU A 608      42.801   6.924  -7.663  1.00  0.730          N  
ATOM   9353  CA  LEU A 608      42.828   7.729  -6.457  1.00  0.720          C  
ATOM   9354  C   LEU A 608      43.886   8.830  -6.560  1.00  0.730          C  
ATOM   9355  O   LEU A 608      44.087   9.591  -5.617  1.00  0.740          O  
ATOM   9356  CB  LEU A 608      43.139   6.843  -5.244  1.00  1.010          C  
ATOM   9357  CG  LEU A 608      42.117   5.755  -4.848  1.00  1.010          C  
ATOM   9358  CD1 LEU A 608      42.752   4.924  -3.787  1.00  1.010          C  
ATOM   9359  CD2 LEU A 608      40.825   6.336  -4.326  1.00  1.010          C  
ATOM   9360  H   LEU A 608      43.161   5.963  -7.616  1.00  0.880          H  
ATOM   9361  HA  LEU A 608      41.856   8.199  -6.331  1.00  0.860          H  
ATOM   9362 1HB  LEU A 608      44.065   6.314  -5.463  1.00  1.210          H  
ATOM   9363 2HB  LEU A 608      43.303   7.475  -4.382  1.00  1.210          H  
ATOM   9364  HG  LEU A 608      41.897   5.144  -5.700  1.00  1.210          H  
ATOM   9365 1HD1 LEU A 608      42.072   4.133  -3.498  1.00  1.210          H  
ATOM   9366 2HD1 LEU A 608      43.674   4.495  -4.172  1.00  1.210          H  
ATOM   9367 3HD1 LEU A 608      42.980   5.543  -2.923  1.00  1.210          H  
ATOM   9368 1HD2 LEU A 608      40.159   5.528  -4.061  1.00  1.210          H  
ATOM   9369 2HD2 LEU A 608      41.029   6.918  -3.452  1.00  1.210          H  
ATOM   9370 3HD2 LEU A 608      40.352   6.949  -5.081  1.00  1.210          H  
ATOM   9371  N   ALA A 609      44.580   8.940  -7.702  1.00  0.760          N  
ATOM   9372  CA  ALA A 609      45.570   9.982  -7.938  1.00  0.790          C  
ATOM   9373  C   ALA A 609      44.887  11.341  -7.993  1.00  0.760          C  
ATOM   9374  O   ALA A 609      45.539  12.377  -7.897  1.00  0.800          O  
ATOM   9375  CB  ALA A 609      46.334   9.738  -9.221  1.00  1.090          C  
ATOM   9376  H   ALA A 609      44.427   8.284  -8.472  1.00  0.910          H  
ATOM   9377  HA  ALA A 609      46.271   9.981  -7.104  1.00  0.950          H  
ATOM   9378 1HB  ALA A 609      47.077  10.522  -9.357  1.00  1.310          H  
ATOM   9379 2HB  ALA A 609      46.827   8.768  -9.164  1.00  1.310          H  
ATOM   9380 3HB  ALA A 609      45.641   9.746 -10.059  1.00  1.310          H  
ATOM   9381  N   ARG A 610      43.559  11.340  -8.155  1.00  0.730          N  
ATOM   9382  CA  ARG A 610      42.782  12.567  -8.215  1.00  0.720          C  
ATOM   9383  C   ARG A 610      42.475  13.101  -6.814  1.00  0.700          C  
ATOM   9384  O   ARG A 610      41.823  14.138  -6.664  1.00  0.850          O  
ATOM   9385  CB  ARG A 610      41.482  12.314  -8.961  1.00  1.010          C  
ATOM   9386  CG  ARG A 610      41.688  12.006 -10.420  1.00  1.010          C  
ATOM   9387  CD  ARG A 610      40.429  11.762 -11.146  1.00  1.010          C  
ATOM   9388  NE  ARG A 610      40.703  11.402 -12.517  1.00  1.010          N  
ATOM   9389  CZ  ARG A 610      40.898  12.258 -13.532  1.00  1.010          C  
ATOM   9390  NH1 ARG A 610      40.833  13.563 -13.355  1.00  1.010          N  
ATOM   9391  NH2 ARG A 610      41.173  11.778 -14.721  1.00  1.010          N  
ATOM   9392  H   ARG A 610      43.073  10.440  -8.257  1.00  0.880          H  
ATOM   9393  HA  ARG A 610      43.361  13.316  -8.756  1.00  0.860          H  
ATOM   9394 1HB  ARG A 610      40.964  11.466  -8.511  1.00  1.210          H  
ATOM   9395 2HB  ARG A 610      40.829  13.183  -8.882  1.00  1.210          H  
ATOM   9396 1HG  ARG A 610      42.209  12.836 -10.889  1.00  1.210          H  
ATOM   9397 2HG  ARG A 610      42.295  11.103 -10.506  1.00  1.210          H  
ATOM   9398 1HD  ARG A 610      39.893  10.944 -10.670  1.00  1.210          H  
ATOM   9399 2HD  ARG A 610      39.804  12.624 -11.134  1.00  1.210          H  
ATOM   9400  HE  ARG A 610      40.772  10.418 -12.723  1.00  1.210          H  
ATOM   9401 1HH1 ARG A 610      40.631  13.944 -12.446  1.00  1.210          H  
ATOM   9402 2HH1 ARG A 610      40.986  14.186 -14.136  1.00  1.210          H  
ATOM   9403 1HH2 ARG A 610      41.233  10.778 -14.850  1.00  1.210          H  
ATOM   9404 2HH2 ARG A 610      41.337  12.421 -15.488  1.00  1.210          H  
ATOM   9405  N   LEU A 611      42.915  12.372  -5.795  1.00  0.710          N  
ATOM   9406  CA  LEU A 611      42.713  12.723  -4.407  1.00  0.710          C  
ATOM   9407  C   LEU A 611      43.977  13.255  -3.737  1.00  0.750          C  
ATOM   9408  O   LEU A 611      45.096  12.995  -4.184  1.00  0.820          O  
ATOM   9409  CB  LEU A 611      42.280  11.502  -3.641  1.00  0.990          C  
ATOM   9410  CG  LEU A 611      41.081  10.770  -4.073  1.00  0.990          C  
ATOM   9411  CD1 LEU A 611      40.944   9.627  -3.109  1.00  0.990          C  
ATOM   9412  CD2 LEU A 611      39.874  11.671  -4.103  1.00  0.990          C  
ATOM   9413  H   LEU A 611      43.438  11.514  -5.976  1.00  0.850          H  
ATOM   9414  HA  LEU A 611      41.959  13.503  -4.343  1.00  0.850          H  
ATOM   9415 1HB  LEU A 611      43.091  10.803  -3.690  1.00  1.190          H  
ATOM   9416 2HB  LEU A 611      42.152  11.766  -2.668  1.00  1.190          H  
ATOM   9417  HG  LEU A 611      41.234  10.357  -5.066  1.00  1.190          H  
ATOM   9418 1HD1 LEU A 611      40.110   9.030  -3.374  1.00  1.190          H  
ATOM   9419 2HD1 LEU A 611      41.848   9.030  -3.147  1.00  1.190          H  
ATOM   9420 3HD1 LEU A 611      40.807  10.003  -2.100  1.00  1.190          H  
ATOM   9421 1HD2 LEU A 611      39.007  11.100  -4.405  1.00  1.190          H  
ATOM   9422 2HD2 LEU A 611      39.710  12.095  -3.116  1.00  1.190          H  
ATOM   9423 3HD2 LEU A 611      40.027  12.474  -4.817  1.00  1.190          H  
ATOM   9424  N   ARG A 612      43.811  13.991  -2.637  1.00  0.740          N  
ATOM   9425  CA  ARG A 612      44.960  14.467  -1.871  1.00  0.760          C  
ATOM   9426  C   ARG A 612      45.358  13.399  -0.851  1.00  0.770          C  
ATOM   9427  O   ARG A 612      44.574  12.496  -0.551  1.00  0.800          O  
ATOM   9428  CB  ARG A 612      44.641  15.802  -1.225  1.00  1.060          C  
ATOM   9429  CG  ARG A 612      44.375  16.875  -2.265  1.00  1.060          C  
ATOM   9430  CD  ARG A 612      43.918  18.142  -1.700  1.00  1.060          C  
ATOM   9431  NE  ARG A 612      44.959  18.874  -1.007  1.00  1.060          N  
ATOM   9432  CZ  ARG A 612      44.785  20.097  -0.462  1.00  1.060          C  
ATOM   9433  NH1 ARG A 612      43.611  20.704  -0.545  1.00  1.060          N  
ATOM   9434  NH2 ARG A 612      45.798  20.691   0.153  1.00  1.060          N  
ATOM   9435  H   ARG A 612      42.862  14.199  -2.281  1.00  0.890          H  
ATOM   9436  HA  ARG A 612      45.795  14.621  -2.556  1.00  0.910          H  
ATOM   9437 1HB  ARG A 612      43.748  15.709  -0.604  1.00  1.270          H  
ATOM   9438 2HB  ARG A 612      45.462  16.123  -0.591  1.00  1.270          H  
ATOM   9439 1HG  ARG A 612      45.287  17.066  -2.827  1.00  1.270          H  
ATOM   9440 2HG  ARG A 612      43.601  16.526  -2.948  1.00  1.270          H  
ATOM   9441 1HD  ARG A 612      43.521  18.768  -2.497  1.00  1.270          H  
ATOM   9442 2HD  ARG A 612      43.128  17.923  -0.983  1.00  1.270          H  
ATOM   9443  HE  ARG A 612      45.868  18.449  -0.930  1.00  1.270          H  
ATOM   9444 1HH1 ARG A 612      42.803  20.245  -1.018  1.00  1.270          H  
ATOM   9445 2HH1 ARG A 612      43.480  21.614  -0.138  1.00  1.270          H  
ATOM   9446 1HH2 ARG A 612      46.694  20.227   0.214  1.00  1.270          H  
ATOM   9447 2HH2 ARG A 612      45.677  21.606   0.562  1.00  1.270          H  
ATOM   9448  N   GLY A 613      46.550  13.488  -0.268  1.00  0.750          N  
ATOM   9449  CA  GLY A 613      46.953  12.446   0.686  1.00  0.750          C  
ATOM   9450  C   GLY A 613      45.960  12.202   1.836  1.00  0.710          C  
ATOM   9451  O   GLY A 613      45.754  11.047   2.236  1.00  0.710          O  
ATOM   9452  H   GLY A 613      47.188  14.236  -0.507  1.00  0.900          H  
ATOM   9453 1HA  GLY A 613      47.106  11.515   0.145  1.00  0.900          H  
ATOM   9454 2HA  GLY A 613      47.923  12.714   1.107  1.00  0.900          H  
ATOM   9455  N   SER A 614      45.302  13.261   2.323  1.00  0.710          N  
ATOM   9456  CA  SER A 614      44.350  13.127   3.421  1.00  0.730          C  
ATOM   9457  C   SER A 614      43.018  12.516   2.986  1.00  0.780          C  
ATOM   9458  O   SER A 614      42.231  12.080   3.828  1.00  0.960          O  
ATOM   9459  CB  SER A 614      44.124  14.469   4.100  1.00  1.010          C  
ATOM   9460  OG  SER A 614      43.460  15.376   3.264  1.00  1.010          O  
ATOM   9461  H   SER A 614      45.487  14.182   1.952  1.00  0.850          H  
ATOM   9462  HA  SER A 614      44.791  12.458   4.161  1.00  0.880          H  
ATOM   9463 1HB  SER A 614      43.541  14.318   5.008  1.00  1.220          H  
ATOM   9464 2HB  SER A 614      45.084  14.886   4.397  1.00  1.220          H  
ATOM   9465  HG  SER A 614      43.357  16.183   3.778  1.00  1.220          H  
ATOM   9466  N   ASP A 615      42.784  12.427   1.678  1.00  0.750          N  
ATOM   9467  CA  ASP A 615      41.570  11.822   1.154  1.00  0.810          C  
ATOM   9468  C   ASP A 615      41.899  10.346   0.888  1.00  0.750          C  
ATOM   9469  O   ASP A 615      41.102   9.453   1.153  1.00  0.740          O  
ATOM   9470  CB  ASP A 615      41.177  12.445  -0.173  1.00  1.110          C  
ATOM   9471  CG  ASP A 615      40.812  13.933  -0.237  1.00  1.110          C  
ATOM   9472  OD1 ASP A 615      39.970  14.445   0.511  1.00  1.110          O  
ATOM   9473  OD2 ASP A 615      41.346  14.557  -1.151  1.00  1.110          O  
ATOM   9474  H   ASP A 615      43.487  12.767   1.028  1.00  0.900          H  
ATOM   9475  HA  ASP A 615      40.763  11.900   1.883  1.00  0.970          H  
ATOM   9476 1HB  ASP A 615      42.049  12.365  -0.751  1.00  1.330          H  
ATOM   9477 2HB  ASP A 615      40.404  11.852  -0.645  1.00  1.330          H  
ATOM   9478  N   ARG A 616      43.116  10.088   0.391  1.00  0.760          N  
ATOM   9479  CA  ARG A 616      43.575   8.734   0.059  1.00  0.770          C  
ATOM   9480  C   ARG A 616      43.604   7.831   1.295  1.00  0.780          C  
ATOM   9481  O   ARG A 616      43.307   6.642   1.219  1.00  0.790          O  
ATOM   9482  CB  ARG A 616      44.962   8.776  -0.579  1.00  1.070          C  
ATOM   9483  CG  ARG A 616      44.991   9.357  -2.001  1.00  1.070          C  
ATOM   9484  CD  ARG A 616      46.378   9.546  -2.549  1.00  1.070          C  
ATOM   9485  NE  ARG A 616      47.121   8.279  -2.765  1.00  1.070          N  
ATOM   9486  CZ  ARG A 616      47.078   7.511  -3.895  1.00  1.070          C  
ATOM   9487  NH1 ARG A 616      46.334   7.837  -4.907  1.00  1.070          N  
ATOM   9488  NH2 ARG A 616      47.802   6.420  -3.989  1.00  1.070          N  
ATOM   9489  H   ARG A 616      43.729  10.881   0.187  1.00  0.910          H  
ATOM   9490  HA  ARG A 616      42.880   8.307  -0.664  1.00  0.920          H  
ATOM   9491 1HB  ARG A 616      45.623   9.381   0.039  1.00  1.290          H  
ATOM   9492 2HB  ARG A 616      45.376   7.770  -0.618  1.00  1.290          H  
ATOM   9493 1HG  ARG A 616      44.437   8.710  -2.674  1.00  1.290          H  
ATOM   9494 2HG  ARG A 616      44.523  10.335  -1.975  1.00  1.290          H  
ATOM   9495 1HD  ARG A 616      46.310  10.082  -3.500  1.00  1.290          H  
ATOM   9496 2HD  ARG A 616      46.947  10.153  -1.853  1.00  1.290          H  
ATOM   9497  HE  ARG A 616      47.733   7.969  -2.021  1.00  1.290          H  
ATOM   9498 1HH1 ARG A 616      45.745   8.681  -4.862  1.00  1.290          H  
ATOM   9499 2HH1 ARG A 616      46.314   7.217  -5.748  1.00  1.290          H  
ATOM   9500 1HH2 ARG A 616      48.397   6.118  -3.229  1.00  1.290          H  
ATOM   9501 2HH2 ARG A 616      47.766   5.880  -4.849  1.00  1.290          H  
ATOM   9502  N   GLN A 617      43.946   8.415   2.445  1.00  0.800          N  
ATOM   9503  CA  GLN A 617      44.033   7.688   3.711  1.00  0.830          C  
ATOM   9504  C   GLN A 617      42.730   7.655   4.504  1.00  0.800          C  
ATOM   9505  O   GLN A 617      42.724   7.288   5.681  1.00  0.820          O  
ATOM   9506  CB  GLN A 617      45.154   8.251   4.575  1.00  1.150          C  
ATOM   9507  CG  GLN A 617      46.516   8.079   3.963  1.00  1.150          C  
ATOM   9508  CD  GLN A 617      46.862   6.612   3.779  1.00  1.150          C  
ATOM   9509  OE1 GLN A 617      46.779   5.820   4.722  1.00  1.150          O  
ATOM   9510  NE2 GLN A 617      47.238   6.243   2.566  1.00  1.150          N  
ATOM   9511  H   GLN A 617      44.224   9.402   2.421  1.00  0.960          H  
ATOM   9512  HA  GLN A 617      44.278   6.654   3.480  1.00  1.000          H  
ATOM   9513 1HB  GLN A 617      44.987   9.319   4.731  1.00  1.380          H  
ATOM   9514 2HB  GLN A 617      45.152   7.764   5.550  1.00  1.380          H  
ATOM   9515 1HG  GLN A 617      46.528   8.563   2.985  1.00  1.380          H  
ATOM   9516 2HG  GLN A 617      47.261   8.533   4.614  1.00  1.380          H  
ATOM   9517 1HE2 GLN A 617      47.475   5.286   2.381  1.00  1.380          H  
ATOM   9518 2HE2 GLN A 617      47.283   6.923   1.836  1.00  1.380          H  
ATOM   9519  N   LEU A 618      41.641   8.102   3.895  1.00  0.770          N  
ATOM   9520  CA  LEU A 618      40.329   8.086   4.504  1.00  0.750          C  
ATOM   9521  C   LEU A 618      40.016   6.587   4.700  1.00  0.750          C  
ATOM   9522  O   LEU A 618      40.173   5.815   3.747  1.00  0.740          O  
ATOM   9523  CB  LEU A 618      39.382   8.762   3.504  1.00  1.060          C  
ATOM   9524  CG  LEU A 618      37.967   9.234   3.849  1.00  1.060          C  
ATOM   9525  CD1 LEU A 618      37.605  10.230   2.727  1.00  1.060          C  
ATOM   9526  CD2 LEU A 618      36.994   8.075   3.930  1.00  1.060          C  
ATOM   9527  H   LEU A 618      41.696   8.451   2.932  1.00  0.920          H  
ATOM   9528  HA  LEU A 618      40.373   8.627   5.444  1.00  0.900          H  
ATOM   9529 1HB  LEU A 618      39.894   9.670   3.208  1.00  1.270          H  
ATOM   9530 2HB  LEU A 618      39.320   8.133   2.625  1.00  1.270          H  
ATOM   9531  HG  LEU A 618      37.954   9.777   4.789  1.00  1.270          H  
ATOM   9532 1HD1 LEU A 618      36.633  10.620   2.863  1.00  1.270          H  
ATOM   9533 2HD1 LEU A 618      38.323  11.052   2.710  1.00  1.270          H  
ATOM   9534 3HD1 LEU A 618      37.643   9.717   1.771  1.00  1.270          H  
ATOM   9535 1HD2 LEU A 618      35.987   8.452   4.127  1.00  1.270          H  
ATOM   9536 2HD2 LEU A 618      37.010   7.533   2.996  1.00  1.270          H  
ATOM   9537 3HD2 LEU A 618      37.271   7.429   4.714  1.00  1.270          H  
ATOM   9538  N   PRO A 619      39.480   6.147   5.856  1.00  0.760          N  
ATOM   9539  CA  PRO A 619      39.231   4.745   6.182  1.00  0.760          C  
ATOM   9540  C   PRO A 619      38.329   3.979   5.209  1.00  0.720          C  
ATOM   9541  O   PRO A 619      38.467   2.759   5.102  1.00  0.700          O  
ATOM   9542  CB  PRO A 619      38.586   4.841   7.578  1.00  1.140          C  
ATOM   9543  CG  PRO A 619      38.069   6.268   7.689  1.00  1.140          C  
ATOM   9544  CD  PRO A 619      39.074   7.094   6.915  1.00  1.140          C  
ATOM   9545  HA  PRO A 619      40.199   4.236   6.265  1.00  0.910          H  
ATOM   9546 1HB  PRO A 619      37.779   4.094   7.670  1.00  1.370          H  
ATOM   9547 2HB  PRO A 619      39.332   4.597   8.349  1.00  1.370          H  
ATOM   9548 1HG  PRO A 619      37.049   6.334   7.277  1.00  1.370          H  
ATOM   9549 2HG  PRO A 619      37.998   6.564   8.750  1.00  1.370          H  
ATOM   9550 1HD  PRO A 619      38.572   7.978   6.526  1.00  1.370          H  
ATOM   9551 2HD  PRO A 619      39.943   7.354   7.548  1.00  1.370          H  
ATOM   9552  N   GLN A 620      37.448   4.659   4.463  1.00  0.710          N  
ATOM   9553  CA  GLN A 620      36.614   3.924   3.527  1.00  0.670          C  
ATOM   9554  C   GLN A 620      37.459   3.478   2.347  1.00  0.660          C  
ATOM   9555  O   GLN A 620      37.182   2.437   1.751  1.00  0.650          O  
ATOM   9556  CB  GLN A 620      35.424   4.727   3.007  1.00  0.950          C  
ATOM   9557  CG  GLN A 620      34.453   3.850   2.193  1.00  0.950          C  
ATOM   9558  CD  GLN A 620      33.231   4.571   1.740  1.00  0.950          C  
ATOM   9559  OE1 GLN A 620      33.199   5.161   0.649  1.00  0.950          O  
ATOM   9560  NE2 GLN A 620      32.215   4.524   2.574  1.00  0.950          N  
ATOM   9561  H   GLN A 620      37.304   5.650   4.564  1.00  0.850          H  
ATOM   9562  HA  GLN A 620      36.231   3.035   4.026  1.00  0.800          H  
ATOM   9563 1HB  GLN A 620      34.880   5.175   3.843  1.00  1.140          H  
ATOM   9564 2HB  GLN A 620      35.772   5.531   2.365  1.00  1.140          H  
ATOM   9565 1HG  GLN A 620      34.945   3.456   1.319  1.00  1.140          H  
ATOM   9566 2HG  GLN A 620      34.132   3.027   2.831  1.00  1.140          H  
ATOM   9567 1HE2 GLN A 620      31.340   4.989   2.381  1.00  1.140          H  
ATOM   9568 2HE2 GLN A 620      32.298   4.045   3.455  1.00  1.140          H  
ATOM   9569  N   VAL A 621      38.439   4.305   1.961  1.00  0.670          N  
ATOM   9570  CA  VAL A 621      39.298   4.028   0.824  1.00  0.660          C  
ATOM   9571  C   VAL A 621      40.157   2.837   1.170  1.00  0.690          C  
ATOM   9572  O   VAL A 621      40.356   1.924   0.358  1.00  0.720          O  
ATOM   9573  CB  VAL A 621      40.187   5.262   0.490  1.00  0.930          C  
ATOM   9574  CG1 VAL A 621      41.203   4.911  -0.596  1.00  0.930          C  
ATOM   9575  CG2 VAL A 621      39.303   6.477   0.061  1.00  0.930          C  
ATOM   9576  H   VAL A 621      38.656   5.132   2.517  1.00  0.800          H  
ATOM   9577  HA  VAL A 621      38.696   3.763  -0.033  1.00  0.790          H  
ATOM   9578  HB  VAL A 621      40.757   5.538   1.378  1.00  1.110          H  
ATOM   9579 1HG1 VAL A 621      41.823   5.784  -0.787  1.00  1.110          H  
ATOM   9580 2HG1 VAL A 621      41.839   4.091  -0.271  1.00  1.110          H  
ATOM   9581 3HG1 VAL A 621      40.699   4.627  -1.503  1.00  1.110          H  
ATOM   9582 1HG2 VAL A 621      39.947   7.339  -0.138  1.00  1.110          H  
ATOM   9583 2HG2 VAL A 621      38.743   6.245  -0.823  1.00  1.110          H  
ATOM   9584 3HG2 VAL A 621      38.614   6.723   0.863  1.00  1.110          H  
ATOM   9585  N   LEU A 622      40.697   2.868   2.382  1.00  0.690          N  
ATOM   9586  CA  LEU A 622      41.581   1.811   2.833  1.00  0.710          C  
ATOM   9587  C   LEU A 622      40.824   0.471   2.935  1.00  0.710          C  
ATOM   9588  O   LEU A 622      41.322  -0.572   2.481  1.00  0.740          O  
ATOM   9589  CB  LEU A 622      42.166   2.244   4.183  1.00  0.990          C  
ATOM   9590  CG  LEU A 622      43.094   3.536   4.137  1.00  0.990          C  
ATOM   9591  CD1 LEU A 622      43.437   3.959   5.549  1.00  0.990          C  
ATOM   9592  CD2 LEU A 622      44.368   3.282   3.336  1.00  0.990          C  
ATOM   9593  H   LEU A 622      40.493   3.678   2.977  1.00  0.830          H  
ATOM   9594  HA  LEU A 622      42.373   1.685   2.102  1.00  0.850          H  
ATOM   9595 1HB  LEU A 622      41.342   2.448   4.864  1.00  1.180          H  
ATOM   9596 2HB  LEU A 622      42.752   1.421   4.587  1.00  1.180          H  
ATOM   9597  HG  LEU A 622      42.541   4.360   3.668  1.00  1.180          H  
ATOM   9598 1HD1 LEU A 622      44.053   4.863   5.516  1.00  1.180          H  
ATOM   9599 2HD1 LEU A 622      42.529   4.173   6.103  1.00  1.180          H  
ATOM   9600 3HD1 LEU A 622      43.988   3.166   6.048  1.00  1.180          H  
ATOM   9601 1HD2 LEU A 622      44.967   4.192   3.329  1.00  1.180          H  
ATOM   9602 2HD2 LEU A 622      44.939   2.477   3.798  1.00  1.180          H  
ATOM   9603 3HD2 LEU A 622      44.128   3.015   2.315  1.00  1.180          H  
ATOM   9604  N   HIS A 623      39.587   0.514   3.455  1.00  0.710          N  
ATOM   9605  CA  HIS A 623      38.739  -0.666   3.555  1.00  0.740          C  
ATOM   9606  C   HIS A 623      38.406  -1.216   2.176  1.00  0.760          C  
ATOM   9607  O   HIS A 623      38.559  -2.418   1.923  1.00  0.900          O  
ATOM   9608  CB  HIS A 623      37.437  -0.340   4.291  1.00  1.020          C  
ATOM   9609  CG  HIS A 623      36.470  -1.501   4.413  1.00  1.020          C  
ATOM   9610  ND1 HIS A 623      36.662  -2.553   5.289  1.00  1.020          N  
ATOM   9611  CD2 HIS A 623      35.308  -1.757   3.765  1.00  1.020          C  
ATOM   9612  CE1 HIS A 623      35.649  -3.401   5.177  1.00  1.020          C  
ATOM   9613  NE2 HIS A 623      34.813  -2.938   4.266  1.00  1.020          N  
ATOM   9614  H   HIS A 623      39.229   1.390   3.849  1.00  0.850          H  
ATOM   9615  HA  HIS A 623      39.260  -1.444   4.108  1.00  0.890          H  
ATOM   9616 1HB  HIS A 623      37.671   0.022   5.292  1.00  1.230          H  
ATOM   9617 2HB  HIS A 623      36.927   0.471   3.771  1.00  1.230          H  
ATOM   9618  HD1 HIS A 623      37.527  -2.792   5.732  1.00  1.230          H  
ATOM   9619  HD2 HIS A 623      34.762  -1.216   2.991  1.00  1.230          H  
ATOM   9620  HE1 HIS A 623      35.608  -4.304   5.787  1.00  1.230          H  
ATOM   9621  N   MET A 624      37.948  -0.326   1.285  1.00  0.700          N  
ATOM   9622  CA  MET A 624      37.524  -0.715  -0.038  1.00  0.730          C  
ATOM   9623  C   MET A 624      38.653  -1.420  -0.770  1.00  0.740          C  
ATOM   9624  O   MET A 624      38.406  -2.435  -1.422  1.00  0.780          O  
ATOM   9625  CB  MET A 624      37.096   0.519  -0.822  1.00  1.010          C  
ATOM   9626  CG  MET A 624      36.386   0.232  -2.116  1.00  1.010          C  
ATOM   9627  SD  MET A 624      34.759  -0.495  -1.887  1.00  1.010          S  
ATOM   9628  CE  MET A 624      33.826   1.001  -1.513  1.00  1.010          C  
ATOM   9629  H   MET A 624      37.842   0.657   1.545  1.00  0.840          H  
ATOM   9630  HA  MET A 624      36.690  -1.408   0.052  1.00  0.880          H  
ATOM   9631 1HB  MET A 624      36.450   1.116  -0.201  1.00  1.210          H  
ATOM   9632 2HB  MET A 624      37.977   1.130  -1.039  1.00  1.210          H  
ATOM   9633 1HG  MET A 624      36.295   1.124  -2.712  1.00  1.210          H  
ATOM   9634 2HG  MET A 624      36.975  -0.464  -2.644  1.00  1.210          H  
ATOM   9635 1HE  MET A 624      32.793   0.752  -1.338  1.00  1.210          H  
ATOM   9636 2HE  MET A 624      34.225   1.488  -0.628  1.00  1.210          H  
ATOM   9637 3HE  MET A 624      33.887   1.676  -2.356  1.00  1.210          H  
ATOM   9638  N   SER A 625      39.887  -0.911  -0.645  1.00  0.720          N  
ATOM   9639  CA  SER A 625      41.034  -1.532  -1.290  1.00  0.730          C  
ATOM   9640  C   SER A 625      41.257  -2.963  -0.815  1.00  0.740          C  
ATOM   9641  O   SER A 625      41.340  -3.888  -1.631  1.00  0.770          O  
ATOM   9642  CB  SER A 625      42.275  -0.708  -1.039  1.00  1.020          C  
ATOM   9643  OG  SER A 625      43.398  -1.308  -1.620  1.00  1.020          O  
ATOM   9644  H   SER A 625      40.030  -0.038  -0.125  1.00  0.860          H  
ATOM   9645  HA  SER A 625      40.847  -1.560  -2.358  1.00  0.880          H  
ATOM   9646 1HB  SER A 625      42.132   0.290  -1.452  1.00  1.220          H  
ATOM   9647 2HB  SER A 625      42.427  -0.596   0.035  1.00  1.220          H  
ATOM   9648  HG  SER A 625      44.110  -0.679  -1.511  1.00  1.220          H  
ATOM   9649  N   GLU A 626      41.217  -3.202   0.501  1.00  0.740          N  
ATOM   9650  CA  GLU A 626      41.438  -4.571   0.974  1.00  0.760          C  
ATOM   9651  C   GLU A 626      40.398  -5.543   0.418  1.00  0.770          C  
ATOM   9652  O   GLU A 626      40.705  -6.709   0.133  1.00  0.840          O  
ATOM   9653  CB  GLU A 626      41.421  -4.643   2.502  1.00  1.060          C  
ATOM   9654  CG  GLU A 626      42.642  -4.053   3.188  1.00  1.060          C  
ATOM   9655  CD  GLU A 626      43.915  -4.828   2.885  1.00  1.060          C  
ATOM   9656  OE1 GLU A 626      43.873  -6.049   2.845  1.00  1.060          O  
ATOM   9657  OE2 GLU A 626      44.927  -4.203   2.685  1.00  1.060          O  
ATOM   9658  H   GLU A 626      41.127  -2.416   1.159  1.00  0.890          H  
ATOM   9659  HA  GLU A 626      42.420  -4.891   0.626  1.00  0.910          H  
ATOM   9660 1HB  GLU A 626      40.545  -4.101   2.869  1.00  1.270          H  
ATOM   9661 2HB  GLU A 626      41.317  -5.678   2.817  1.00  1.270          H  
ATOM   9662 1HG  GLU A 626      42.766  -3.019   2.859  1.00  1.270          H  
ATOM   9663 2HG  GLU A 626      42.471  -4.046   4.262  1.00  1.270          H  
ATOM   9664  N   LEU A 627      39.165  -5.083   0.246  1.00  0.740          N  
ATOM   9665  CA  LEU A 627      38.165  -5.972  -0.333  1.00  0.760          C  
ATOM   9666  C   LEU A 627      38.393  -6.158  -1.842  1.00  0.750          C  
ATOM   9667  O   LEU A 627      38.461  -7.297  -2.330  1.00  0.770          O  
ATOM   9668  CB  LEU A 627      36.743  -5.417  -0.115  1.00  1.060          C  
ATOM   9669  CG  LEU A 627      35.966  -5.857   1.155  1.00  1.060          C  
ATOM   9670  CD1 LEU A 627      36.719  -5.448   2.412  1.00  1.060          C  
ATOM   9671  CD2 LEU A 627      34.579  -5.209   1.121  1.00  1.060          C  
ATOM   9672  H   LEU A 627      38.937  -4.132   0.564  1.00  0.890          H  
ATOM   9673  HA  LEU A 627      38.246  -6.945   0.146  1.00  0.910          H  
ATOM   9674 1HB  LEU A 627      36.813  -4.325  -0.095  1.00  1.270          H  
ATOM   9675 2HB  LEU A 627      36.142  -5.694  -0.968  1.00  1.270          H  
ATOM   9676  HG  LEU A 627      35.854  -6.940   1.155  1.00  1.270          H  
ATOM   9677 1HD1 LEU A 627      36.153  -5.764   3.288  1.00  1.270          H  
ATOM   9678 2HD1 LEU A 627      37.698  -5.920   2.432  1.00  1.270          H  
ATOM   9679 3HD1 LEU A 627      36.841  -4.364   2.431  1.00  1.270          H  
ATOM   9680 1HD2 LEU A 627      34.006  -5.522   2.001  1.00  1.270          H  
ATOM   9681 2HD2 LEU A 627      34.682  -4.122   1.125  1.00  1.270          H  
ATOM   9682 3HD2 LEU A 627      34.063  -5.518   0.221  1.00  1.270          H  
ATOM   9683  N   LEU A 628      38.643  -5.060  -2.564  1.00  0.730          N  
ATOM   9684  CA  LEU A 628      38.815  -5.126  -4.013  1.00  0.720          C  
ATOM   9685  C   LEU A 628      40.014  -5.952  -4.426  1.00  0.740          C  
ATOM   9686  O   LEU A 628      39.963  -6.657  -5.429  1.00  0.740          O  
ATOM   9687  CB  LEU A 628      38.870  -3.717  -4.609  1.00  1.010          C  
ATOM   9688  CG  LEU A 628      37.512  -2.927  -4.582  1.00  1.010          C  
ATOM   9689  CD1 LEU A 628      37.778  -1.497  -4.971  1.00  1.010          C  
ATOM   9690  CD2 LEU A 628      36.497  -3.573  -5.554  1.00  1.010          C  
ATOM   9691  H   LEU A 628      38.650  -4.147  -2.102  1.00  0.880          H  
ATOM   9692  HA  LEU A 628      37.950  -5.632  -4.418  1.00  0.860          H  
ATOM   9693 1HB  LEU A 628      39.598  -3.141  -4.037  1.00  1.210          H  
ATOM   9694 2HB  LEU A 628      39.214  -3.783  -5.639  1.00  1.210          H  
ATOM   9695  HG  LEU A 628      37.097  -2.942  -3.572  1.00  1.210          H  
ATOM   9696 1HD1 LEU A 628      36.861  -0.927  -4.951  1.00  1.210          H  
ATOM   9697 2HD1 LEU A 628      38.479  -1.077  -4.262  1.00  1.210          H  
ATOM   9698 3HD1 LEU A 628      38.194  -1.440  -5.932  1.00  1.210          H  
ATOM   9699 1HD2 LEU A 628      35.578  -3.039  -5.537  1.00  1.210          H  
ATOM   9700 2HD2 LEU A 628      36.900  -3.555  -6.558  1.00  1.210          H  
ATOM   9701 3HD2 LEU A 628      36.289  -4.592  -5.271  1.00  1.210          H  
ATOM   9702  N   ASN A 629      41.077  -5.951  -3.644  1.00  0.770          N  
ATOM   9703  CA  ASN A 629      42.266  -6.731  -3.980  1.00  0.820          C  
ATOM   9704  C   ASN A 629      41.980  -8.240  -4.065  1.00  0.820          C  
ATOM   9705  O   ASN A 629      42.727  -8.982  -4.719  1.00  0.900          O  
ATOM   9706  CB  ASN A 629      43.363  -6.466  -2.973  1.00  1.130          C  
ATOM   9707  CG  ASN A 629      43.990  -5.107  -3.139  1.00  1.130          C  
ATOM   9708  OD1 ASN A 629      43.858  -4.451  -4.178  1.00  1.130          O  
ATOM   9709  ND2 ASN A 629      44.685  -4.675  -2.124  1.00  1.130          N  
ATOM   9710  H   ASN A 629      41.086  -5.333  -2.825  1.00  0.920          H  
ATOM   9711  HA  ASN A 629      42.618  -6.421  -4.961  1.00  0.980          H  
ATOM   9712 1HB  ASN A 629      42.938  -6.527  -1.965  1.00  1.350          H  
ATOM   9713 2HB  ASN A 629      44.133  -7.232  -3.055  1.00  1.350          H  
ATOM   9714 1HD2 ASN A 629      45.137  -3.784  -2.169  1.00  1.350          H  
ATOM   9715 2HD2 ASN A 629      44.772  -5.235  -1.300  1.00  1.350          H  
ATOM   9716  N   ARG A 630      40.909  -8.692  -3.395  1.00  0.800          N  
ATOM   9717  CA  ARG A 630      40.510 -10.090  -3.339  1.00  0.800          C  
ATOM   9718  C   ARG A 630      39.421 -10.348  -4.368  1.00  0.720          C  
ATOM   9719  O   ARG A 630      38.853 -11.438  -4.427  1.00  0.720          O  
ATOM   9720  CB  ARG A 630      39.964 -10.426  -1.955  1.00  1.120          C  
ATOM   9721  CG  ARG A 630      40.980 -10.418  -0.814  1.00  1.120          C  
ATOM   9722  CD  ARG A 630      40.294 -10.400   0.522  1.00  1.120          C  
ATOM   9723  NE  ARG A 630      41.227 -10.581   1.644  1.00  1.120          N  
ATOM   9724  CZ  ARG A 630      42.058  -9.652   2.209  1.00  1.120          C  
ATOM   9725  NH1 ARG A 630      42.130  -8.392   1.796  1.00  1.120          N  
ATOM   9726  NH2 ARG A 630      42.826 -10.037   3.217  1.00  1.120          N  
ATOM   9727  H   ARG A 630      40.282  -8.025  -2.937  1.00  0.960          H  
ATOM   9728  HA  ARG A 630      41.371 -10.723  -3.557  1.00  0.960          H  
ATOM   9729 1HB  ARG A 630      39.181  -9.712  -1.698  1.00  1.340          H  
ATOM   9730 2HB  ARG A 630      39.505 -11.416  -1.980  1.00  1.340          H  
ATOM   9731 1HG  ARG A 630      41.598 -11.316  -0.873  1.00  1.340          H  
ATOM   9732 2HG  ARG A 630      41.610  -9.534  -0.898  1.00  1.340          H  
ATOM   9733 1HD  ARG A 630      39.778  -9.445   0.653  1.00  1.340          H  
ATOM   9734 2HD  ARG A 630      39.562 -11.211   0.559  1.00  1.340          H  
ATOM   9735  HE  ARG A 630      41.254 -11.514   2.046  1.00  1.340          H  
ATOM   9736 1HH1 ARG A 630      41.558  -8.035   1.025  1.00  1.340          H  
ATOM   9737 2HH1 ARG A 630      42.776  -7.728   2.259  1.00  1.340          H  
ATOM   9738 1HH2 ARG A 630      42.783 -10.993   3.545  1.00  1.340          H  
ATOM   9739 2HH2 ARG A 630      43.452  -9.378   3.660  1.00  1.340          H  
ATOM   9740  N   GLY A 631      39.111  -9.322  -5.171  1.00  0.680          N  
ATOM   9741  CA  GLY A 631      38.074  -9.372  -6.187  1.00  0.630          C  
ATOM   9742  C   GLY A 631      36.685  -9.240  -5.602  1.00  0.610          C  
ATOM   9743  O   GLY A 631      35.715  -9.726  -6.200  1.00  0.600          O  
ATOM   9744  H   GLY A 631      39.626  -8.446  -5.097  1.00  0.820          H  
ATOM   9745 1HA  GLY A 631      38.258  -8.564  -6.896  1.00  0.760          H  
ATOM   9746 2HA  GLY A 631      38.134 -10.301  -6.743  1.00  0.760          H  
ATOM   9747  N   LEU A 632      36.568  -8.652  -4.413  1.00  0.630          N  
ATOM   9748  CA  LEU A 632      35.276  -8.537  -3.784  1.00  0.640          C  
ATOM   9749  C   LEU A 632      34.943  -7.080  -3.586  1.00  0.630          C  
ATOM   9750  O   LEU A 632      35.825  -6.277  -3.331  1.00  0.640          O  
ATOM   9751  CB  LEU A 632      35.353  -9.240  -2.440  1.00  0.890          C  
ATOM   9752  CG  LEU A 632      35.893 -10.707  -2.493  1.00  0.890          C  
ATOM   9753  CD1 LEU A 632      36.005 -11.215  -1.103  1.00  0.890          C  
ATOM   9754  CD2 LEU A 632      35.006 -11.576  -3.332  1.00  0.890          C  
ATOM   9755  H   LEU A 632      37.358  -8.233  -3.910  1.00  0.760          H  
ATOM   9756  HA  LEU A 632      34.509  -8.980  -4.414  1.00  0.770          H  
ATOM   9757 1HB  LEU A 632      36.014  -8.660  -1.789  1.00  1.070          H  
ATOM   9758 2HB  LEU A 632      34.357  -9.255  -1.993  1.00  1.070          H  
ATOM   9759  HG  LEU A 632      36.889 -10.719  -2.918  1.00  1.070          H  
ATOM   9760 1HD1 LEU A 632      36.407 -12.238  -1.105  1.00  1.070          H  
ATOM   9761 2HD1 LEU A 632      36.674 -10.565  -0.553  1.00  1.070          H  
ATOM   9762 3HD1 LEU A 632      35.032 -11.213  -0.631  1.00  1.070          H  
ATOM   9763 1HD2 LEU A 632      35.396 -12.571  -3.335  1.00  1.070          H  
ATOM   9764 2HD2 LEU A 632      34.056 -11.575  -2.925  1.00  1.070          H  
ATOM   9765 3HD2 LEU A 632      34.958 -11.219  -4.347  1.00  1.070          H  
ATOM   9766  N   GLY A 633      33.682  -6.719  -3.603  1.00  0.650          N  
ATOM   9767  CA  GLY A 633      33.424  -5.316  -3.291  1.00  0.660          C  
ATOM   9768  C   GLY A 633      31.966  -4.976  -3.157  1.00  0.590          C  
ATOM   9769  O   GLY A 633      31.112  -5.866  -3.104  1.00  0.580          O  
ATOM   9770  H   GLY A 633      32.952  -7.393  -3.864  1.00  0.780          H  
ATOM   9771 1HA  GLY A 633      33.939  -5.055  -2.364  1.00  0.790          H  
ATOM   9772 2HA  GLY A 633      33.863  -4.694  -4.072  1.00  0.790          H  
ATOM   9773  N   VAL A 634      31.703  -3.676  -3.025  1.00  0.570          N  
ATOM   9774  CA  VAL A 634      30.357  -3.154  -2.851  1.00  0.550          C  
ATOM   9775  C   VAL A 634      30.014  -1.969  -3.758  1.00  0.510          C  
ATOM   9776  O   VAL A 634      30.867  -1.140  -4.067  1.00  0.540          O  
ATOM   9777  CB  VAL A 634      30.128  -2.744  -1.381  1.00  0.780          C  
ATOM   9778  CG1 VAL A 634      30.141  -3.914  -0.495  1.00  0.780          C  
ATOM   9779  CG2 VAL A 634      31.247  -1.826  -0.917  1.00  0.780          C  
ATOM   9780  H   VAL A 634      32.477  -3.025  -3.084  1.00  0.680          H  
ATOM   9781  HA  VAL A 634      29.676  -3.962  -3.066  1.00  0.660          H  
ATOM   9782  HB  VAL A 634      29.171  -2.252  -1.300  1.00  0.930          H  
ATOM   9783 1HG1 VAL A 634      29.971  -3.585   0.521  1.00  0.930          H  
ATOM   9784 2HG1 VAL A 634      29.363  -4.596  -0.787  1.00  0.930          H  
ATOM   9785 3HG1 VAL A 634      31.094  -4.398  -0.563  1.00  0.930          H  
ATOM   9786 1HG2 VAL A 634      31.068  -1.534   0.124  1.00  0.930          H  
ATOM   9787 2HG2 VAL A 634      32.202  -2.339  -0.982  1.00  0.930          H  
ATOM   9788 3HG2 VAL A 634      31.284  -0.956  -1.527  1.00  0.930          H  
ATOM   9789  N   HIS A 635      28.730  -1.843  -4.088  1.00  0.470          N  
ATOM   9790  CA  HIS A 635      28.216  -0.720  -4.873  1.00  0.450          C  
ATOM   9791  C   HIS A 635      26.835  -0.274  -4.372  1.00  0.450          C  
ATOM   9792  O   HIS A 635      25.837  -0.994  -4.476  1.00  0.460          O  
ATOM   9793  CB  HIS A 635      28.163  -1.113  -6.353  1.00  0.640          C  
ATOM   9794  CG  HIS A 635      27.744  -0.056  -7.282  1.00  0.640          C  
ATOM   9795  ND1 HIS A 635      26.429   0.336  -7.440  1.00  0.640          N  
ATOM   9796  CD2 HIS A 635      28.463   0.680  -8.127  1.00  0.640          C  
ATOM   9797  CE1 HIS A 635      26.370   1.282  -8.360  1.00  0.640          C  
ATOM   9798  NE2 HIS A 635      27.594   1.509  -8.791  1.00  0.640          N  
ATOM   9799  H   HIS A 635      28.111  -2.608  -3.814  1.00  0.560          H  
ATOM   9800  HA  HIS A 635      28.893   0.125  -4.786  1.00  0.540          H  
ATOM   9801 1HB  HIS A 635      29.154  -1.411  -6.667  1.00  0.770          H  
ATOM   9802 2HB  HIS A 635      27.518  -1.959  -6.488  1.00  0.770          H  
ATOM   9803  HD2 HIS A 635      29.541   0.619  -8.257  1.00  0.770          H  
ATOM   9804  HE1 HIS A 635      25.470   1.787  -8.706  1.00  0.770          H  
ATOM   9805  HE2 HIS A 635      27.887   2.195  -9.520  1.00  0.770          H  
ATOM   9806  N   HIS A 636      26.800   0.921  -3.806  1.00  0.440          N  
ATOM   9807  CA  HIS A 636      25.607   1.476  -3.207  1.00  0.450          C  
ATOM   9808  C   HIS A 636      25.757   2.971  -2.945  1.00  0.440          C  
ATOM   9809  O   HIS A 636      26.824   3.562  -3.149  1.00  0.430          O  
ATOM   9810  CB  HIS A 636      25.227   0.699  -1.941  1.00  0.630          C  
ATOM   9811  CG  HIS A 636      26.240   0.646  -0.879  1.00  0.630          C  
ATOM   9812  ND1 HIS A 636      26.484   1.687  -0.026  1.00  0.630          N  
ATOM   9813  CD2 HIS A 636      27.053  -0.366  -0.496  1.00  0.630          C  
ATOM   9814  CE1 HIS A 636      27.433   1.317   0.845  1.00  0.630          C  
ATOM   9815  NE2 HIS A 636      27.781   0.077   0.583  1.00  0.630          N  
ATOM   9816  H   HIS A 636      27.646   1.470  -3.776  1.00  0.530          H  
ATOM   9817  HA  HIS A 636      24.777   1.359  -3.903  1.00  0.540          H  
ATOM   9818 1HB  HIS A 636      24.314   1.108  -1.519  1.00  0.750          H  
ATOM   9819 2HB  HIS A 636      25.021  -0.323  -2.212  1.00  0.750          H  
ATOM   9820  HD2 HIS A 636      27.098  -1.346  -0.955  1.00  0.750          H  
ATOM   9821  HE1 HIS A 636      27.843   1.924   1.655  1.00  0.750          H  
ATOM   9822  HE2 HIS A 636      28.488  -0.482   1.129  1.00  0.750          H  
ATOM   9823  N   SER A 637      24.686   3.585  -2.463  1.00  0.450          N  
ATOM   9824  CA  SER A 637      24.635   5.011  -2.177  1.00  0.460          C  
ATOM   9825  C   SER A 637      25.506   5.476  -0.999  1.00  0.470          C  
ATOM   9826  O   SER A 637      25.726   6.674  -0.820  1.00  0.480          O  
ATOM   9827  CB  SER A 637      23.188   5.407  -1.943  1.00  0.640          C  
ATOM   9828  OG  SER A 637      22.700   4.849  -0.754  1.00  0.640          O  
ATOM   9829  H   SER A 637      23.839   3.063  -2.294  1.00  0.540          H  
ATOM   9830  HA  SER A 637      24.985   5.534  -3.067  1.00  0.550          H  
ATOM   9831 1HB  SER A 637      23.108   6.489  -1.900  1.00  0.770          H  
ATOM   9832 2HB  SER A 637      22.580   5.069  -2.780  1.00  0.770          H  
ATOM   9833  HG  SER A 637      21.770   5.098  -0.707  1.00  0.770          H  
ATOM   9834  N   GLY A 638      26.017   4.574  -0.168  1.00  0.510          N  
ATOM   9835  CA  GLY A 638      26.815   5.027   0.959  1.00  0.530          C  
ATOM   9836  C   GLY A 638      28.306   5.179   0.639  1.00  0.510          C  
ATOM   9837  O   GLY A 638      29.085   5.578   1.515  1.00  0.540          O  
ATOM   9838  H   GLY A 638      25.892   3.567  -0.299  1.00  0.610          H  
ATOM   9839 1HA  GLY A 638      26.420   5.980   1.308  1.00  0.640          H  
ATOM   9840 2HA  GLY A 638      26.691   4.317   1.774  1.00  0.640          H  
ATOM   9841  N   ILE A 639      28.692   4.916  -0.609  1.00  0.490          N  
ATOM   9842  CA  ILE A 639      30.093   4.948  -1.027  1.00  0.490          C  
ATOM   9843  C   ILE A 639      30.553   6.289  -1.596  1.00  0.470          C  
ATOM   9844  O   ILE A 639      29.874   6.897  -2.422  1.00  0.440          O  
ATOM   9845  CB  ILE A 639      30.343   3.847  -2.074  1.00  0.690          C  
ATOM   9846  CG1 ILE A 639      30.034   2.514  -1.440  1.00  0.690          C  
ATOM   9847  CG2 ILE A 639      31.785   3.888  -2.594  1.00  0.690          C  
ATOM   9848  CD1 ILE A 639      29.966   1.406  -2.397  1.00  0.690          C  
ATOM   9849  H   ILE A 639      27.984   4.629  -1.298  1.00  0.590          H  
ATOM   9850  HA  ILE A 639      30.708   4.733  -0.158  1.00  0.590          H  
ATOM   9851  HB  ILE A 639      29.650   3.986  -2.907  1.00  0.820          H  
ATOM   9852 1HG1 ILE A 639      30.765   2.285  -0.667  1.00  0.820          H  
ATOM   9853 2HG1 ILE A 639      29.067   2.589  -0.984  1.00  0.820          H  
ATOM   9854 1HG2 ILE A 639      31.953   3.119  -3.328  1.00  0.820          H  
ATOM   9855 2HG2 ILE A 639      31.977   4.833  -3.059  1.00  0.820          H  
ATOM   9856 3HG2 ILE A 639      32.476   3.750  -1.764  1.00  0.820          H  
ATOM   9857 1HD1 ILE A 639      29.673   0.507  -1.877  1.00  0.820          H  
ATOM   9858 2HD1 ILE A 639      29.240   1.657  -3.115  1.00  0.820          H  
ATOM   9859 3HD1 ILE A 639      30.913   1.237  -2.894  1.00  0.820          H  
ATOM   9860  N   LEU A 640      31.720   6.748  -1.150  1.00  0.490          N  
ATOM   9861  CA  LEU A 640      32.313   7.971  -1.677  1.00  0.490          C  
ATOM   9862  C   LEU A 640      32.448   7.788  -3.194  1.00  0.460          C  
ATOM   9863  O   LEU A 640      33.195   6.891  -3.595  1.00  0.460          O  
ATOM   9864  CB  LEU A 640      33.742   8.111  -1.144  1.00  0.690          C  
ATOM   9865  CG  LEU A 640      33.951   8.383   0.320  1.00  0.690          C  
ATOM   9866  CD1 LEU A 640      35.387   8.192   0.619  1.00  0.690          C  
ATOM   9867  CD2 LEU A 640      33.550   9.791   0.648  1.00  0.690          C  
ATOM   9868  H   LEU A 640      32.212   6.203  -0.436  1.00  0.590          H  
ATOM   9869  HA  LEU A 640      31.695   8.810  -1.394  1.00  0.590          H  
ATOM   9870 1HB  LEU A 640      34.268   7.183  -1.365  1.00  0.820          H  
ATOM   9871 2HB  LEU A 640      34.234   8.912  -1.695  1.00  0.820          H  
ATOM   9872  HG  LEU A 640      33.377   7.689   0.926  1.00  0.820          H  
ATOM   9873 1HD1 LEU A 640      35.517   8.393   1.649  1.00  0.820          H  
ATOM   9874 2HD1 LEU A 640      35.680   7.165   0.397  1.00  0.820          H  
ATOM   9875 3HD1 LEU A 640      35.986   8.868   0.035  1.00  0.820          H  
ATOM   9876 1HD2 LEU A 640      33.742   9.991   1.687  1.00  0.820          H  
ATOM   9877 2HD2 LEU A 640      34.122  10.487   0.051  1.00  0.820          H  
ATOM   9878 3HD2 LEU A 640      32.497   9.913   0.449  1.00  0.820          H  
ATOM   9879  N   PRO A 641      31.978   8.729  -4.041  1.00  0.440          N  
ATOM   9880  CA  PRO A 641      31.994   8.671  -5.504  1.00  0.430          C  
ATOM   9881  C   PRO A 641      33.319   8.254  -6.147  1.00  0.440          C  
ATOM   9882  O   PRO A 641      33.304   7.570  -7.168  1.00  0.440          O  
ATOM   9883  CB  PRO A 641      31.651  10.117  -5.879  1.00  0.650          C  
ATOM   9884  CG  PRO A 641      30.765  10.582  -4.761  1.00  0.650          C  
ATOM   9885  CD  PRO A 641      31.343   9.951  -3.509  1.00  0.650          C  
ATOM   9886  HA  PRO A 641      31.186   8.007  -5.827  1.00  0.520          H  
ATOM   9887 1HB  PRO A 641      32.569  10.720  -5.978  1.00  0.770          H  
ATOM   9888 2HB  PRO A 641      31.148  10.140  -6.861  1.00  0.770          H  
ATOM   9889 1HG  PRO A 641      30.755  11.678  -4.730  1.00  0.770          H  
ATOM   9890 2HG  PRO A 641      29.725  10.267  -4.946  1.00  0.770          H  
ATOM   9891 1HD  PRO A 641      32.087  10.601  -3.025  1.00  0.770          H  
ATOM   9892 2HD  PRO A 641      30.485   9.706  -2.855  1.00  0.770          H  
ATOM   9893  N   ILE A 642      34.468   8.608  -5.565  1.00  0.460          N  
ATOM   9894  CA  ILE A 642      35.718   8.188  -6.197  1.00  0.500          C  
ATOM   9895  C   ILE A 642      35.856   6.664  -6.134  1.00  0.480          C  
ATOM   9896  O   ILE A 642      36.372   6.043  -7.061  1.00  0.490          O  
ATOM   9897  CB  ILE A 642      36.945   8.862  -5.510  1.00  0.680          C  
ATOM   9898  CG1 ILE A 642      38.279   8.717  -6.364  1.00  0.680          C  
ATOM   9899  CG2 ILE A 642      37.196   8.253  -4.120  1.00  0.680          C  
ATOM   9900  CD1 ILE A 642      38.315   9.444  -7.708  1.00  0.680          C  
ATOM   9901  H   ILE A 642      34.489   9.199  -4.745  1.00  0.550          H  
ATOM   9902  HA  ILE A 642      35.682   8.481  -7.242  1.00  0.600          H  
ATOM   9903  HB  ILE A 642      36.727   9.922  -5.390  1.00  0.820          H  
ATOM   9904 1HG1 ILE A 642      39.103   9.086  -5.769  1.00  0.820          H  
ATOM   9905 2HG1 ILE A 642      38.449   7.657  -6.564  1.00  0.820          H  
ATOM   9906 1HG2 ILE A 642      38.000   8.766  -3.658  1.00  0.820          H  
ATOM   9907 2HG2 ILE A 642      36.309   8.354  -3.502  1.00  0.820          H  
ATOM   9908 3HG2 ILE A 642      37.472   7.213  -4.199  1.00  0.820          H  
ATOM   9909 1HD1 ILE A 642      39.280   9.267  -8.187  1.00  0.820          H  
ATOM   9910 2HD1 ILE A 642      37.528   9.077  -8.362  1.00  0.820          H  
ATOM   9911 3HD1 ILE A 642      38.181  10.514  -7.556  1.00  0.820          H  
ATOM   9912  N   LEU A 643      35.385   6.064  -5.038  1.00  0.490          N  
ATOM   9913  CA  LEU A 643      35.500   4.639  -4.847  1.00  0.490          C  
ATOM   9914  C   LEU A 643      34.398   3.966  -5.575  1.00  0.460          C  
ATOM   9915  O   LEU A 643      34.569   2.861  -6.080  1.00  0.440          O  
ATOM   9916  CB  LEU A 643      35.402   4.286  -3.373  1.00  0.690          C  
ATOM   9917  CG  LEU A 643      36.489   4.785  -2.478  1.00  0.690          C  
ATOM   9918  CD1 LEU A 643      36.093   4.460  -1.068  1.00  0.690          C  
ATOM   9919  CD2 LEU A 643      37.830   4.141  -2.860  1.00  0.690          C  
ATOM   9920  H   LEU A 643      34.903   6.612  -4.329  1.00  0.590          H  
ATOM   9921  HA  LEU A 643      36.435   4.294  -5.265  1.00  0.590          H  
ATOM   9922 1HB  LEU A 643      34.477   4.701  -2.996  1.00  0.820          H  
ATOM   9923 2HB  LEU A 643      35.354   3.213  -3.279  1.00  0.820          H  
ATOM   9924  HG  LEU A 643      36.561   5.858  -2.555  1.00  0.820          H  
ATOM   9925 1HD1 LEU A 643      36.816   4.833  -0.383  1.00  0.820          H  
ATOM   9926 2HD1 LEU A 643      35.147   4.930  -0.858  1.00  0.820          H  
ATOM   9927 3HD1 LEU A 643      35.998   3.388  -0.947  1.00  0.820          H  
ATOM   9928 1HD2 LEU A 643      38.591   4.494  -2.215  1.00  0.820          H  
ATOM   9929 2HD2 LEU A 643      37.763   3.062  -2.773  1.00  0.820          H  
ATOM   9930 3HD2 LEU A 643      38.095   4.397  -3.865  1.00  0.820          H  
ATOM   9931  N   LYS A 644      33.251   4.624  -5.629  1.00  0.460          N  
ATOM   9932  CA  LYS A 644      32.120   4.040  -6.313  1.00  0.450          C  
ATOM   9933  C   LYS A 644      32.531   3.792  -7.758  1.00  0.440          C  
ATOM   9934  O   LYS A 644      32.344   2.689  -8.273  1.00  0.440          O  
ATOM   9935  CB  LYS A 644      30.898   4.953  -6.235  1.00  0.630          C  
ATOM   9936  CG  LYS A 644      29.634   4.405  -6.884  1.00  0.630          C  
ATOM   9937  CD  LYS A 644      28.483   5.396  -6.713  1.00  0.630          C  
ATOM   9938  CE  LYS A 644      27.216   4.918  -7.403  1.00  0.630          C  
ATOM   9939  NZ  LYS A 644      26.113   5.922  -7.303  1.00  0.630          N  
ATOM   9940  H   LYS A 644      33.186   5.529  -5.154  1.00  0.550          H  
ATOM   9941  HA  LYS A 644      31.881   3.080  -5.856  1.00  0.540          H  
ATOM   9942 1HB  LYS A 644      30.683   5.196  -5.191  1.00  0.760          H  
ATOM   9943 2HB  LYS A 644      31.132   5.883  -6.741  1.00  0.760          H  
ATOM   9944 1HG  LYS A 644      29.807   4.232  -7.954  1.00  0.760          H  
ATOM   9945 2HG  LYS A 644      29.366   3.453  -6.420  1.00  0.760          H  
ATOM   9946 1HD  LYS A 644      28.276   5.522  -5.645  1.00  0.760          H  
ATOM   9947 2HD  LYS A 644      28.774   6.362  -7.125  1.00  0.760          H  
ATOM   9948 1HE  LYS A 644      27.430   4.726  -8.456  1.00  0.760          H  
ATOM   9949 2HE  LYS A 644      26.886   3.989  -6.934  1.00  0.760          H  
ATOM   9950 1HZ  LYS A 644      25.292   5.563  -7.770  1.00  0.760          H  
ATOM   9951 2HZ  LYS A 644      25.899   6.096  -6.331  1.00  0.760          H  
ATOM   9952 3HZ  LYS A 644      26.399   6.786  -7.744  1.00  0.760          H  
ATOM   9953  N   GLU A 645      33.124   4.813  -8.403  1.00  0.450          N  
ATOM   9954  CA  GLU A 645      33.557   4.674  -9.784  1.00  0.460          C  
ATOM   9955  C   GLU A 645      34.666   3.611  -9.937  1.00  0.450          C  
ATOM   9956  O   GLU A 645      34.670   2.873 -10.924  1.00  0.440          O  
ATOM   9957  CB  GLU A 645      33.998   6.018 -10.343  1.00  0.640          C  
ATOM   9958  CG  GLU A 645      32.872   7.056 -10.557  1.00  0.640          C  
ATOM   9959  CD  GLU A 645      33.417   8.273 -11.239  1.00  0.640          C  
ATOM   9960  OE1 GLU A 645      34.606   8.404 -11.189  1.00  0.640          O  
ATOM   9961  OE2 GLU A 645      32.694   9.047 -11.829  1.00  0.640          O  
ATOM   9962  H   GLU A 645      33.243   5.718  -7.931  1.00  0.540          H  
ATOM   9963  HA  GLU A 645      32.699   4.344 -10.371  1.00  0.550          H  
ATOM   9964 1HB  GLU A 645      34.700   6.472  -9.641  1.00  0.770          H  
ATOM   9965 2HB  GLU A 645      34.509   5.870 -11.296  1.00  0.770          H  
ATOM   9966 1HG  GLU A 645      32.068   6.628 -11.122  1.00  0.770          H  
ATOM   9967 2HG  GLU A 645      32.472   7.340  -9.587  1.00  0.770          H  
ATOM   9968  N   ILE A 646      35.594   3.507  -8.964  1.00  0.440          N  
ATOM   9969  CA  ILE A 646      36.641   2.479  -9.028  1.00  0.450          C  
ATOM   9970  C   ILE A 646      36.025   1.092  -8.998  1.00  0.450          C  
ATOM   9971  O   ILE A 646      36.434   0.221  -9.774  1.00  0.470          O  
ATOM   9972  CB  ILE A 646      37.670   2.606  -7.883  1.00  0.630          C  
ATOM   9973  CG1 ILE A 646      38.466   3.870  -8.108  1.00  0.630          C  
ATOM   9974  CG2 ILE A 646      38.598   1.351  -7.829  1.00  0.630          C  
ATOM   9975  CD1 ILE A 646      39.319   4.345  -6.938  1.00  0.630          C  
ATOM   9976  H   ILE A 646      35.603   4.195  -8.202  1.00  0.530          H  
ATOM   9977  HA  ILE A 646      37.172   2.592  -9.971  1.00  0.540          H  
ATOM   9978  HB  ILE A 646      37.145   2.706  -6.938  1.00  0.750          H  
ATOM   9979 1HG1 ILE A 646      39.100   3.698  -8.958  1.00  0.750          H  
ATOM   9980 2HG1 ILE A 646      37.776   4.648  -8.364  1.00  0.750          H  
ATOM   9981 1HG2 ILE A 646      39.307   1.455  -7.027  1.00  0.750          H  
ATOM   9982 2HG2 ILE A 646      38.010   0.457  -7.651  1.00  0.750          H  
ATOM   9983 3HG2 ILE A 646      39.135   1.243  -8.775  1.00  0.750          H  
ATOM   9984 1HD1 ILE A 646      39.830   5.262  -7.212  1.00  0.750          H  
ATOM   9985 2HD1 ILE A 646      38.680   4.543  -6.094  1.00  0.750          H  
ATOM   9986 3HD1 ILE A 646      40.053   3.601  -6.671  1.00  0.750          H  
ATOM   9987  N   VAL A 647      35.058   0.875  -8.105  1.00  0.440          N  
ATOM   9988  CA  VAL A 647      34.408  -0.422  -8.020  1.00  0.450          C  
ATOM   9989  C   VAL A 647      33.731  -0.738  -9.348  1.00  0.440          C  
ATOM   9990  O   VAL A 647      33.820  -1.874  -9.825  1.00  0.450          O  
ATOM   9991  CB  VAL A 647      33.327  -0.465  -6.909  1.00  0.630          C  
ATOM   9992  CG1 VAL A 647      32.533  -1.796  -6.996  1.00  0.630          C  
ATOM   9993  CG2 VAL A 647      33.960  -0.324  -5.525  1.00  0.630          C  
ATOM   9994  H   VAL A 647      34.798   1.632  -7.462  1.00  0.530          H  
ATOM   9995  HA  VAL A 647      35.166  -1.179  -7.813  1.00  0.540          H  
ATOM   9996  HB  VAL A 647      32.627   0.361  -7.065  1.00  0.750          H  
ATOM   9997 1HG1 VAL A 647      31.781  -1.799  -6.227  1.00  0.750          H  
ATOM   9998 2HG1 VAL A 647      32.043  -1.900  -7.960  1.00  0.750          H  
ATOM   9999 3HG1 VAL A 647      33.210  -2.637  -6.845  1.00  0.750          H  
ATOM  10000 1HG2 VAL A 647      33.179  -0.340  -4.765  1.00  0.750          H  
ATOM  10001 2HG2 VAL A 647      34.626  -1.122  -5.356  1.00  0.750          H  
ATOM  10002 3HG2 VAL A 647      34.501   0.596  -5.451  1.00  0.750          H  
ATOM  10003  N   GLU A 648      33.029   0.247  -9.938  1.00  0.420          N  
ATOM  10004  CA  GLU A 648      32.326   0.013 -11.194  1.00  0.410          C  
ATOM  10005  C   GLU A 648      33.284  -0.413 -12.300  1.00  0.430          C  
ATOM  10006  O   GLU A 648      32.980  -1.331 -13.079  1.00  0.440          O  
ATOM  10007  CB  GLU A 648      31.615   1.302 -11.658  1.00  0.580          C  
ATOM  10008  CG  GLU A 648      30.437   1.744 -10.811  1.00  0.580          C  
ATOM  10009  CD  GLU A 648      29.816   3.051 -11.211  1.00  0.580          C  
ATOM  10010  OE1 GLU A 648      30.401   3.777 -11.985  1.00  0.580          O  
ATOM  10011  OE2 GLU A 648      28.717   3.310 -10.753  1.00  0.580          O  
ATOM  10012  H   GLU A 648      32.952   1.158  -9.474  1.00  0.500          H  
ATOM  10013  HA  GLU A 648      31.603  -0.778 -11.036  1.00  0.490          H  
ATOM  10014 1HB  GLU A 648      32.330   2.117 -11.674  1.00  0.690          H  
ATOM  10015 2HB  GLU A 648      31.255   1.169 -12.678  1.00  0.690          H  
ATOM  10016 1HG  GLU A 648      29.684   0.999 -10.825  1.00  0.690          H  
ATOM  10017 2HG  GLU A 648      30.773   1.825  -9.803  1.00  0.690          H  
ATOM  10018  N   MET A 649      34.447   0.245 -12.360  1.00  0.450          N  
ATOM  10019  CA  MET A 649      35.456  -0.070 -13.357  1.00  0.480          C  
ATOM  10020  C   MET A 649      36.098  -1.439 -13.145  1.00  0.500          C  
ATOM  10021  O   MET A 649      36.251  -2.205 -14.095  1.00  0.510          O  
ATOM  10022  CB  MET A 649      36.502   1.036 -13.390  1.00  0.660          C  
ATOM  10023  CG  MET A 649      35.968   2.347 -13.951  1.00  0.660          C  
ATOM  10024  SD  MET A 649      37.178   3.670 -13.944  1.00  0.660          S  
ATOM  10025  CE  MET A 649      36.191   4.947 -14.685  1.00  0.660          C  
ATOM  10026  H   MET A 649      34.599   1.035 -11.716  1.00  0.540          H  
ATOM  10027  HA  MET A 649      34.966  -0.095 -14.328  1.00  0.580          H  
ATOM  10028 1HB  MET A 649      36.858   1.228 -12.375  1.00  0.790          H  
ATOM  10029 2HB  MET A 649      37.353   0.723 -13.990  1.00  0.790          H  
ATOM  10030 1HG  MET A 649      35.636   2.189 -14.975  1.00  0.790          H  
ATOM  10031 2HG  MET A 649      35.105   2.667 -13.371  1.00  0.790          H  
ATOM  10032 1HE  MET A 649      36.776   5.827 -14.800  1.00  0.790          H  
ATOM  10033 2HE  MET A 649      35.863   4.620 -15.666  1.00  0.790          H  
ATOM  10034 3HE  MET A 649      35.327   5.157 -14.055  1.00  0.790          H  
ATOM  10035  N   LEU A 650      36.477  -1.766 -11.915  1.00  0.520          N  
ATOM  10036  CA  LEU A 650      37.110  -3.055 -11.683  1.00  0.550          C  
ATOM  10037  C   LEU A 650      36.108  -4.181 -11.967  1.00  0.540          C  
ATOM  10038  O   LEU A 650      36.471  -5.284 -12.407  1.00  0.590          O  
ATOM  10039  CB  LEU A 650      37.628  -3.127 -10.258  1.00  0.760          C  
ATOM  10040  CG  LEU A 650      38.791  -2.192  -9.873  1.00  0.760          C  
ATOM  10041  CD1 LEU A 650      38.947  -2.310  -8.429  1.00  0.760          C  
ATOM  10042  CD2 LEU A 650      40.079  -2.566 -10.572  1.00  0.760          C  
ATOM  10043  H   LEU A 650      36.344  -1.104 -11.141  1.00  0.620          H  
ATOM  10044  HA  LEU A 650      37.938  -3.165 -12.376  1.00  0.660          H  
ATOM  10045 1HB  LEU A 650      36.791  -2.922  -9.582  1.00  0.910          H  
ATOM  10046 2HB  LEU A 650      37.982  -4.130 -10.086  1.00  0.910          H  
ATOM  10047  HG  LEU A 650      38.540  -1.156 -10.114  1.00  0.910          H  
ATOM  10048 1HD1 LEU A 650      39.746  -1.653  -8.075  1.00  0.910          H  
ATOM  10049 2HD1 LEU A 650      38.006  -2.017  -7.994  1.00  0.910          H  
ATOM  10050 3HD1 LEU A 650      39.172  -3.335  -8.166  1.00  0.910          H  
ATOM  10051 1HD2 LEU A 650      40.867  -1.899 -10.236  1.00  0.910          H  
ATOM  10052 2HD2 LEU A 650      40.335  -3.585 -10.325  1.00  0.910          H  
ATOM  10053 3HD2 LEU A 650      39.967  -2.465 -11.645  1.00  0.910          H  
ATOM  10054  N   PHE A 651      34.829  -3.945 -11.669  1.00  0.500          N  
ATOM  10055  CA  PHE A 651      33.838  -4.961 -11.963  1.00  0.480          C  
ATOM  10056  C   PHE A 651      33.695  -5.140 -13.481  1.00  0.460          C  
ATOM  10057  O   PHE A 651      33.748  -6.262 -13.982  1.00  0.470          O  
ATOM  10058  CB  PHE A 651      32.489  -4.647 -11.313  1.00  0.680          C  
ATOM  10059  CG  PHE A 651      31.474  -5.769 -11.480  1.00  0.680          C  
ATOM  10060  CD1 PHE A 651      31.546  -6.898 -10.656  1.00  0.680          C  
ATOM  10061  CD2 PHE A 651      30.480  -5.724 -12.445  1.00  0.680          C  
ATOM  10062  CE1 PHE A 651      30.674  -7.934 -10.787  1.00  0.680          C  
ATOM  10063  CE2 PHE A 651      29.596  -6.771 -12.577  1.00  0.680          C  
ATOM  10064  CZ  PHE A 651      29.709  -7.879 -11.737  1.00  0.680          C  
ATOM  10065  H   PHE A 651      34.542  -3.064 -11.225  1.00  0.600          H  
ATOM  10066  HA  PHE A 651      34.185  -5.912 -11.582  1.00  0.580          H  
ATOM  10067 1HB  PHE A 651      32.636  -4.461 -10.247  1.00  0.820          H  
ATOM  10068 2HB  PHE A 651      32.079  -3.733 -11.750  1.00  0.820          H  
ATOM  10069  HD1 PHE A 651      32.307  -6.958  -9.904  1.00  0.820          H  
ATOM  10070  HD2 PHE A 651      30.413  -4.862 -13.103  1.00  0.820          H  
ATOM  10071  HE1 PHE A 651      30.752  -8.810 -10.133  1.00  0.820          H  
ATOM  10072  HE2 PHE A 651      28.817  -6.739 -13.348  1.00  0.820          H  
ATOM  10073  HZ  PHE A 651      29.034  -8.713 -11.830  1.00  0.820          H  
ATOM  10074  N   SER A 652      33.544  -4.044 -14.248  1.00  0.450          N  
ATOM  10075  CA  SER A 652      33.357  -4.190 -15.700  1.00  0.440          C  
ATOM  10076  C   SER A 652      34.587  -4.815 -16.380  1.00  0.480          C  
ATOM  10077  O   SER A 652      34.458  -5.533 -17.376  1.00  0.510          O  
ATOM  10078  CB  SER A 652      33.082  -2.849 -16.350  1.00  0.620          C  
ATOM  10079  OG  SER A 652      34.232  -2.055 -16.388  1.00  0.620          O  
ATOM  10080  H   SER A 652      33.520  -3.106 -13.833  1.00  0.540          H  
ATOM  10081  HA  SER A 652      32.501  -4.842 -15.870  1.00  0.530          H  
ATOM  10082 1HB  SER A 652      32.708  -2.999 -17.358  1.00  0.740          H  
ATOM  10083 2HB  SER A 652      32.306  -2.336 -15.784  1.00  0.740          H  
ATOM  10084  HG  SER A 652      33.931  -1.169 -16.594  1.00  0.740          H  
ATOM  10085  N   ARG A 653      35.770  -4.647 -15.771  1.00  0.480          N  
ATOM  10086  CA  ARG A 653      37.016  -5.222 -16.272  1.00  0.520          C  
ATOM  10087  C   ARG A 653      37.166  -6.709 -15.952  1.00  0.540          C  
ATOM  10088  O   ARG A 653      38.115  -7.350 -16.411  1.00  0.630          O  
ATOM  10089  CB  ARG A 653      38.228  -4.512 -15.682  1.00  0.710          C  
ATOM  10090  CG  ARG A 653      38.495  -3.097 -16.152  1.00  0.710          C  
ATOM  10091  CD  ARG A 653      39.663  -2.533 -15.421  1.00  0.710          C  
ATOM  10092  NE  ARG A 653      39.921  -1.138 -15.740  1.00  0.710          N  
ATOM  10093  CZ  ARG A 653      40.607  -0.681 -16.808  1.00  0.710          C  
ATOM  10094  NH1 ARG A 653      41.101  -1.512 -17.709  1.00  0.710          N  
ATOM  10095  NH2 ARG A 653      40.786   0.623 -16.942  1.00  0.710          N  
ATOM  10096  H   ARG A 653      35.814  -3.979 -14.993  1.00  0.580          H  
ATOM  10097  HA  ARG A 653      37.032  -5.097 -17.354  1.00  0.620          H  
ATOM  10098 1HB  ARG A 653      38.098  -4.459 -14.602  1.00  0.850          H  
ATOM  10099 2HB  ARG A 653      39.128  -5.102 -15.866  1.00  0.850          H  
ATOM  10100 1HG  ARG A 653      38.742  -3.135 -17.210  1.00  0.850          H  
ATOM  10101 2HG  ARG A 653      37.630  -2.464 -16.020  1.00  0.850          H  
ATOM  10102 1HD  ARG A 653      39.456  -2.590 -14.352  1.00  0.850          H  
ATOM  10103 2HD  ARG A 653      40.553  -3.116 -15.637  1.00  0.850          H  
ATOM  10104  HE  ARG A 653      39.575  -0.448 -15.086  1.00  0.850          H  
ATOM  10105 1HH1 ARG A 653      40.970  -2.505 -17.611  1.00  0.850          H  
ATOM  10106 2HH1 ARG A 653      41.613  -1.152 -18.501  1.00  0.850          H  
ATOM  10107 1HH2 ARG A 653      40.414   1.257 -16.248  1.00  0.850          H  
ATOM  10108 2HH2 ARG A 653      41.300   0.985 -17.730  1.00  0.850          H  
ATOM  10109  N   GLY A 654      36.262  -7.254 -15.135  1.00  0.510          N  
ATOM  10110  CA  GLY A 654      36.316  -8.649 -14.732  1.00  0.530          C  
ATOM  10111  C   GLY A 654      37.250  -8.924 -13.556  1.00  0.570          C  
ATOM  10112  O   GLY A 654      37.581 -10.088 -13.295  1.00  0.600          O  
ATOM  10113  H   GLY A 654      35.475  -6.695 -14.797  1.00  0.610          H  
ATOM  10114 1HA  GLY A 654      35.307  -8.965 -14.465  1.00  0.640          H  
ATOM  10115 2HA  GLY A 654      36.618  -9.252 -15.584  1.00  0.640          H  
ATOM  10116  N   LEU A 655      37.712  -7.871 -12.871  1.00  0.570          N  
ATOM  10117  CA  LEU A 655      38.624  -8.031 -11.752  1.00  0.610          C  
ATOM  10118  C   LEU A 655      37.842  -8.323 -10.482  1.00  0.620          C  
ATOM  10119  O   LEU A 655      38.264  -9.137  -9.657  1.00  0.730          O  
ATOM  10120  CB  LEU A 655      39.486  -6.778 -11.642  1.00  0.840          C  
ATOM  10121  CG  LEU A 655      40.466  -6.541 -12.842  1.00  0.840          C  
ATOM  10122  CD1 LEU A 655      41.073  -5.175 -12.742  1.00  0.840          C  
ATOM  10123  CD2 LEU A 655      41.601  -7.590 -12.821  1.00  0.840          C  
ATOM  10124  H   LEU A 655      37.389  -6.925 -13.089  1.00  0.680          H  
ATOM  10125  HA  LEU A 655      39.261  -8.888 -11.941  1.00  0.730          H  
ATOM  10126 1HB  LEU A 655      38.835  -5.915 -11.556  1.00  1.010          H  
ATOM  10127 2HB  LEU A 655      40.054  -6.858 -10.757  1.00  1.010          H  
ATOM  10128  HG  LEU A 655      39.918  -6.613 -13.785  1.00  1.010          H  
ATOM  10129 1HD1 LEU A 655      41.742  -5.037 -13.584  1.00  1.010          H  
ATOM  10130 2HD1 LEU A 655      40.290  -4.436 -12.780  1.00  1.010          H  
ATOM  10131 3HD1 LEU A 655      41.631  -5.074 -11.821  1.00  1.010          H  
ATOM  10132 1HD2 LEU A 655      42.276  -7.406 -13.662  1.00  1.010          H  
ATOM  10133 2HD2 LEU A 655      42.164  -7.524 -11.897  1.00  1.010          H  
ATOM  10134 3HD2 LEU A 655      41.198  -8.589 -12.919  1.00  1.010          H  
ATOM  10135  N   VAL A 656      36.687  -7.685 -10.336  1.00  0.570          N  
ATOM  10136  CA  VAL A 656      35.844  -7.983  -9.187  1.00  0.570          C  
ATOM  10137  C   VAL A 656      34.997  -9.179  -9.598  1.00  0.560          C  
ATOM  10138  O   VAL A 656      34.388  -9.190 -10.666  1.00  0.550          O  
ATOM  10139  CB  VAL A 656      34.979  -6.776  -8.745  1.00  0.800          C  
ATOM  10140  CG1 VAL A 656      34.023  -7.133  -7.568  1.00  0.800          C  
ATOM  10141  CG2 VAL A 656      35.888  -5.677  -8.345  1.00  0.800          C  
ATOM  10142  H   VAL A 656      36.414  -7.004 -11.049  1.00  0.680          H  
ATOM  10143  HA  VAL A 656      36.468  -8.272  -8.352  1.00  0.680          H  
ATOM  10144  HB  VAL A 656      34.390  -6.468  -9.546  1.00  0.960          H  
ATOM  10145 1HG1 VAL A 656      33.441  -6.254  -7.297  1.00  0.960          H  
ATOM  10146 2HG1 VAL A 656      33.346  -7.935  -7.861  1.00  0.960          H  
ATOM  10147 3HG1 VAL A 656      34.602  -7.452  -6.710  1.00  0.960          H  
ATOM  10148 1HG2 VAL A 656      35.305  -4.800  -8.061  1.00  0.960          H  
ATOM  10149 2HG2 VAL A 656      36.506  -5.997  -7.507  1.00  0.960          H  
ATOM  10150 3HG2 VAL A 656      36.507  -5.447  -9.176  1.00  0.960          H  
ATOM  10151  N   LYS A 657      35.023 -10.225  -8.789  1.00  0.570          N  
ATOM  10152  CA  LYS A 657      34.289 -11.424  -9.104  1.00  0.580          C  
ATOM  10153  C   LYS A 657      32.986 -11.443  -8.351  1.00  0.570          C  
ATOM  10154  O   LYS A 657      31.994 -11.954  -8.862  1.00  0.570          O  
ATOM  10155  CB  LYS A 657      35.111 -12.657  -8.788  1.00  0.810          C  
ATOM  10156  CG  LYS A 657      36.413 -12.798  -9.592  1.00  0.810          C  
ATOM  10157  CD  LYS A 657      36.145 -12.957 -11.107  1.00  0.810          C  
ATOM  10158  CE  LYS A 657      37.406 -13.417 -11.863  1.00  0.810          C  
ATOM  10159  NZ  LYS A 657      38.468 -12.372 -11.901  1.00  0.810          N  
ATOM  10160  H   LYS A 657      35.537 -10.161  -7.920  1.00  0.680          H  
ATOM  10161  HA  LYS A 657      34.056 -11.420 -10.164  1.00  0.700          H  
ATOM  10162 1HB  LYS A 657      35.362 -12.642  -7.734  1.00  0.970          H  
ATOM  10163 2HB  LYS A 657      34.514 -13.540  -8.970  1.00  0.970          H  
ATOM  10164 1HG  LYS A 657      37.023 -11.906  -9.431  1.00  0.970          H  
ATOM  10165 2HG  LYS A 657      36.973 -13.664  -9.235  1.00  0.970          H  
ATOM  10166 1HD  LYS A 657      35.333 -13.668 -11.276  1.00  0.970          H  
ATOM  10167 2HD  LYS A 657      35.854 -11.988 -11.522  1.00  0.970          H  
ATOM  10168 1HE  LYS A 657      37.807 -14.300 -11.368  1.00  0.970          H  
ATOM  10169 2HE  LYS A 657      37.133 -13.676 -12.884  1.00  0.970          H  
ATOM  10170 1HZ  LYS A 657      39.302 -12.702 -12.394  1.00  0.970          H  
ATOM  10171 2HZ  LYS A 657      38.125 -11.521 -12.384  1.00  0.970          H  
ATOM  10172 3HZ  LYS A 657      38.749 -12.135 -10.967  1.00  0.970          H  
ATOM  10173  N   VAL A 658      32.976 -10.904  -7.132  1.00  0.570          N  
ATOM  10174  CA  VAL A 658      31.720 -10.880  -6.397  1.00  0.570          C  
ATOM  10175  C   VAL A 658      31.435  -9.486  -5.874  1.00  0.560          C  
ATOM  10176  O   VAL A 658      32.039  -9.027  -4.892  1.00  0.610          O  
ATOM  10177  CB  VAL A 658      31.698 -11.857  -5.214  1.00  0.800          C  
ATOM  10178  CG1 VAL A 658      30.321 -11.760  -4.546  1.00  0.800          C  
ATOM  10179  CG2 VAL A 658      32.029 -13.302  -5.674  1.00  0.800          C  
ATOM  10180  H   VAL A 658      33.836 -10.500  -6.751  1.00  0.680          H  
ATOM  10181  HA  VAL A 658      30.910 -11.137  -7.074  1.00  0.680          H  
ATOM  10182  HB  VAL A 658      32.420 -11.539  -4.492  1.00  0.960          H  
ATOM  10183 1HG1 VAL A 658      30.278 -12.393  -3.708  1.00  0.960          H  
ATOM  10184 2HG1 VAL A 658      30.128 -10.749  -4.225  1.00  0.960          H  
ATOM  10185 3HG1 VAL A 658      29.552 -12.054  -5.238  1.00  0.960          H  
ATOM  10186 1HG2 VAL A 658      32.013 -13.975  -4.821  1.00  0.960          H  
ATOM  10187 2HG2 VAL A 658      31.305 -13.634  -6.395  1.00  0.960          H  
ATOM  10188 3HG2 VAL A 658      33.014 -13.324  -6.125  1.00  0.960          H  
ATOM  10189  N   LEU A 659      30.461  -8.851  -6.496  1.00  0.510          N  
ATOM  10190  CA  LEU A 659      30.065  -7.514  -6.132  1.00  0.490          C  
ATOM  10191  C   LEU A 659      28.718  -7.493  -5.460  1.00  0.490          C  
ATOM  10192  O   LEU A 659      27.754  -8.023  -6.005  1.00  0.490          O  
ATOM  10193  CB  LEU A 659      30.021  -6.645  -7.386  1.00  0.690          C  
ATOM  10194  CG  LEU A 659      29.484  -5.233  -7.226  1.00  0.690          C  
ATOM  10195  CD1 LEU A 659      30.367  -4.449  -6.341  1.00  0.690          C  
ATOM  10196  CD2 LEU A 659      29.430  -4.605  -8.556  1.00  0.690          C  
ATOM  10197  H   LEU A 659      29.987  -9.304  -7.288  1.00  0.610          H  
ATOM  10198  HA  LEU A 659      30.804  -7.121  -5.440  1.00  0.590          H  
ATOM  10199 1HB  LEU A 659      31.020  -6.569  -7.778  1.00  0.830          H  
ATOM  10200 2HB  LEU A 659      29.400  -7.154  -8.128  1.00  0.830          H  
ATOM  10201  HG  LEU A 659      28.481  -5.252  -6.791  1.00  0.830          H  
ATOM  10202 1HD1 LEU A 659      29.980  -3.459  -6.251  1.00  0.830          H  
ATOM  10203 2HD1 LEU A 659      30.390  -4.893  -5.379  1.00  0.830          H  
ATOM  10204 3HD1 LEU A 659      31.368  -4.417  -6.752  1.00  0.830          H  
ATOM  10205 1HD2 LEU A 659      29.052  -3.595  -8.441  1.00  0.830          H  
ATOM  10206 2HD2 LEU A 659      30.425  -4.574  -8.987  1.00  0.830          H  
ATOM  10207 3HD2 LEU A 659      28.770  -5.187  -9.201  1.00  0.830          H  
ATOM  10208  N   PHE A 660      28.640  -6.861  -4.301  1.00  0.510          N  
ATOM  10209  CA  PHE A 660      27.373  -6.740  -3.608  1.00  0.510          C  
ATOM  10210  C   PHE A 660      26.839  -5.364  -3.898  1.00  0.500          C  
ATOM  10211  O   PHE A 660      27.564  -4.378  -3.769  1.00  0.530          O  
ATOM  10212  CB  PHE A 660      27.561  -6.971  -2.129  1.00  0.710          C  
ATOM  10213  CG  PHE A 660      27.958  -8.356  -1.849  1.00  0.710          C  
ATOM  10214  CD1 PHE A 660      29.276  -8.714  -1.889  1.00  0.710          C  
ATOM  10215  CD2 PHE A 660      27.030  -9.313  -1.554  1.00  0.710          C  
ATOM  10216  CE1 PHE A 660      29.649  -9.985  -1.639  1.00  0.710          C  
ATOM  10217  CE2 PHE A 660      27.415 -10.604  -1.313  1.00  0.710          C  
ATOM  10218  CZ  PHE A 660      28.716 -10.930  -1.350  1.00  0.710          C  
ATOM  10219  H   PHE A 660      29.490  -6.465  -3.889  1.00  0.610          H  
ATOM  10220  HA  PHE A 660      26.673  -7.472  -3.998  1.00  0.610          H  
ATOM  10221 1HB  PHE A 660      28.315  -6.311  -1.738  1.00  0.860          H  
ATOM  10222 2HB  PHE A 660      26.636  -6.773  -1.618  1.00  0.860          H  
ATOM  10223  HD1 PHE A 660      30.033  -7.961  -2.129  1.00  0.860          H  
ATOM  10224  HD2 PHE A 660      25.969  -9.045  -1.516  1.00  0.860          H  
ATOM  10225  HE1 PHE A 660      30.696 -10.228  -1.680  1.00  0.860          H  
ATOM  10226  HE2 PHE A 660      26.668 -11.362  -1.076  1.00  0.860          H  
ATOM  10227  HZ  PHE A 660      29.009 -11.933  -1.149  1.00  0.860          H  
ATOM  10228  N   ALA A 661      25.583  -5.272  -4.269  1.00  0.500          N  
ATOM  10229  CA  ALA A 661      25.069  -3.981  -4.645  1.00  0.490          C  
ATOM  10230  C   ALA A 661      23.601  -3.785  -4.354  1.00  0.480          C  
ATOM  10231  O   ALA A 661      22.850  -4.743  -4.208  1.00  0.500          O  
ATOM  10232  CB  ALA A 661      25.297  -3.792  -6.137  1.00  0.690          C  
ATOM  10233  H   ALA A 661      25.012  -6.111  -4.350  1.00  0.600          H  
ATOM  10234  HA  ALA A 661      25.618  -3.242  -4.080  1.00  0.590          H  
ATOM  10235 1HB  ALA A 661      24.962  -2.803  -6.388  1.00  0.830          H  
ATOM  10236 2HB  ALA A 661      26.348  -3.893  -6.365  1.00  0.830          H  
ATOM  10237 3HB  ALA A 661      24.731  -4.537  -6.698  1.00  0.830          H  
ATOM  10238  N   THR A 662      23.202  -2.534  -4.251  1.00  0.470          N  
ATOM  10239  CA  THR A 662      21.787  -2.227  -4.120  1.00  0.470          C  
ATOM  10240  C   THR A 662      21.187  -2.123  -5.520  1.00  0.470          C  
ATOM  10241  O   THR A 662      21.911  -2.076  -6.521  1.00  0.490          O  
ATOM  10242  CB  THR A 662      21.528  -0.988  -3.244  1.00  0.660          C  
ATOM  10243  OG1 THR A 662      22.137   0.167  -3.821  1.00  0.660          O  
ATOM  10244  CG2 THR A 662      22.087  -1.246  -1.854  1.00  0.660          C  
ATOM  10245  H   THR A 662      23.908  -1.788  -4.326  1.00  0.560          H  
ATOM  10246  HA  THR A 662      21.295  -3.061  -3.617  1.00  0.560          H  
ATOM  10247  HB  THR A 662      20.454  -0.816  -3.164  1.00  0.790          H  
ATOM  10248  HG1 THR A 662      21.876   0.941  -3.318  1.00  0.790          H  
ATOM  10249 1HG2 THR A 662      21.904  -0.388  -1.213  1.00  0.790          H  
ATOM  10250 2HG2 THR A 662      21.599  -2.123  -1.437  1.00  0.790          H  
ATOM  10251 3HG2 THR A 662      23.138  -1.429  -1.915  1.00  0.790          H  
ATOM  10252  N   GLU A 663      19.865  -2.031  -5.599  1.00  0.470          N  
ATOM  10253  CA  GLU A 663      19.110  -2.019  -6.860  1.00  0.480          C  
ATOM  10254  C   GLU A 663      19.505  -0.930  -7.863  1.00  0.470          C  
ATOM  10255  O   GLU A 663      19.276  -1.078  -9.062  1.00  0.460          O  
ATOM  10256  CB  GLU A 663      17.624  -1.908  -6.524  1.00  0.670          C  
ATOM  10257  CG  GLU A 663      17.212  -0.569  -5.901  1.00  0.670          C  
ATOM  10258  CD  GLU A 663      15.803  -0.567  -5.388  1.00  0.670          C  
ATOM  10259  OE1 GLU A 663      15.141  -1.560  -5.510  1.00  0.670          O  
ATOM  10260  OE2 GLU A 663      15.385   0.439  -4.856  1.00  0.670          O  
ATOM  10261  H   GLU A 663      19.336  -2.034  -4.734  1.00  0.560          H  
ATOM  10262  HA  GLU A 663      19.265  -2.981  -7.345  1.00  0.580          H  
ATOM  10263 1HB  GLU A 663      17.033  -2.061  -7.428  1.00  0.800          H  
ATOM  10264 2HB  GLU A 663      17.356  -2.703  -5.825  1.00  0.800          H  
ATOM  10265 1HG  GLU A 663      17.884  -0.331  -5.078  1.00  0.800          H  
ATOM  10266 2HG  GLU A 663      17.309   0.214  -6.650  1.00  0.800          H  
ATOM  10267  N   THR A 664      20.149   0.141  -7.395  1.00  0.490          N  
ATOM  10268  CA  THR A 664      20.582   1.241  -8.264  1.00  0.510          C  
ATOM  10269  C   THR A 664      21.568   0.724  -9.325  1.00  0.450          C  
ATOM  10270  O   THR A 664      21.628   1.226 -10.447  1.00  0.420          O  
ATOM  10271  CB  THR A 664      21.209   2.384  -7.423  1.00  0.710          C  
ATOM  10272  OG1 THR A 664      21.411   3.528  -8.253  1.00  0.710          O  
ATOM  10273  CG2 THR A 664      22.566   1.969  -6.805  1.00  0.710          C  
ATOM  10274  H   THR A 664      20.321   0.191  -6.402  1.00  0.590          H  
ATOM  10275  HA  THR A 664      19.709   1.639  -8.782  1.00  0.610          H  
ATOM  10276  HB  THR A 664      20.521   2.642  -6.620  1.00  0.850          H  
ATOM  10277  HG1 THR A 664      20.559   3.899  -8.502  1.00  0.850          H  
ATOM  10278 1HG2 THR A 664      22.960   2.793  -6.212  1.00  0.850          H  
ATOM  10279 2HG2 THR A 664      22.431   1.102  -6.166  1.00  0.850          H  
ATOM  10280 3HG2 THR A 664      23.280   1.731  -7.580  1.00  0.850          H  
ATOM  10281  N   PHE A 665      22.321  -0.321  -8.973  1.00  0.450          N  
ATOM  10282  CA  PHE A 665      23.306  -0.971  -9.819  1.00  0.430          C  
ATOM  10283  C   PHE A 665      22.723  -1.353 -11.174  1.00  0.410          C  
ATOM  10284  O   PHE A 665      23.395  -1.297 -12.209  1.00  0.400          O  
ATOM  10285  CB  PHE A 665      23.837  -2.210  -9.133  1.00  0.610          C  
ATOM  10286  CG  PHE A 665      24.856  -2.918  -9.905  1.00  0.610          C  
ATOM  10287  CD1 PHE A 665      26.171  -2.610  -9.757  1.00  0.610          C  
ATOM  10288  CD2 PHE A 665      24.506  -3.865 -10.829  1.00  0.610          C  
ATOM  10289  CE1 PHE A 665      27.105  -3.246 -10.494  1.00  0.610          C  
ATOM  10290  CE2 PHE A 665      25.450  -4.481 -11.569  1.00  0.610          C  
ATOM  10291  CZ  PHE A 665      26.749  -4.183 -11.399  1.00  0.610          C  
ATOM  10292  H   PHE A 665      22.211  -0.713  -8.033  1.00  0.540          H  
ATOM  10293  HA  PHE A 665      24.132  -0.277  -9.978  1.00  0.520          H  
ATOM  10294 1HB  PHE A 665      24.278  -1.892  -8.210  1.00  0.730          H  
ATOM  10295 2HB  PHE A 665      23.042  -2.882  -8.888  1.00  0.730          H  
ATOM  10296  HD1 PHE A 665      26.465  -1.853  -9.043  1.00  0.730          H  
ATOM  10297  HD2 PHE A 665      23.465  -4.111 -10.969  1.00  0.730          H  
ATOM  10298  HE1 PHE A 665      28.147  -2.995 -10.369  1.00  0.730          H  
ATOM  10299  HE2 PHE A 665      25.175  -5.214 -12.297  1.00  0.730          H  
ATOM  10300  HZ  PHE A 665      27.502  -4.691 -11.992  1.00  0.730          H  
ATOM  10301  N   ALA A 666      21.471  -1.812 -11.170  1.00  0.420          N  
ATOM  10302  CA  ALA A 666      20.781  -2.308 -12.351  1.00  0.420          C  
ATOM  10303  C   ALA A 666      20.656  -1.230 -13.446  1.00  0.420          C  
ATOM  10304  O   ALA A 666      20.296  -1.536 -14.591  1.00  0.430          O  
ATOM  10305  CB  ALA A 666      19.429  -2.845 -11.947  1.00  0.590          C  
ATOM  10306  H   ALA A 666      20.934  -1.787 -10.299  1.00  0.500          H  
ATOM  10307  HA  ALA A 666      21.367  -3.131 -12.756  1.00  0.500          H  
ATOM  10308 1HB  ALA A 666      18.952  -3.269 -12.806  1.00  0.710          H  
ATOM  10309 2HB  ALA A 666      19.568  -3.609 -11.201  1.00  0.710          H  
ATOM  10310 3HB  ALA A 666      18.819  -2.041 -11.534  1.00  0.710          H  
ATOM  10311  N   MET A 667      20.849   0.052 -13.079  1.00  0.420          N  
ATOM  10312  CA  MET A 667      20.791   1.160 -14.026  1.00  0.460          C  
ATOM  10313  C   MET A 667      22.165   1.479 -14.664  1.00  0.480          C  
ATOM  10314  O   MET A 667      22.248   2.341 -15.536  1.00  0.600          O  
ATOM  10315  CB  MET A 667      20.278   2.417 -13.326  1.00  0.630          C  
ATOM  10316  CG  MET A 667      18.854   2.345 -12.797  1.00  0.630          C  
ATOM  10317  SD  MET A 667      18.361   3.853 -11.878  1.00  0.630          S  
ATOM  10318  CE  MET A 667      18.098   5.072 -13.184  1.00  0.630          C  
ATOM  10319  H   MET A 667      21.111   0.273 -12.112  1.00  0.500          H  
ATOM  10320  HA  MET A 667      20.104   0.896 -14.829  1.00  0.550          H  
ATOM  10321 1HB  MET A 667      20.940   2.669 -12.498  1.00  0.750          H  
ATOM  10322 2HB  MET A 667      20.308   3.227 -14.031  1.00  0.750          H  
ATOM  10323 1HG  MET A 667      18.171   2.212 -13.641  1.00  0.750          H  
ATOM  10324 2HG  MET A 667      18.758   1.484 -12.134  1.00  0.750          H  
ATOM  10325 1HE  MET A 667      17.790   6.016 -12.747  1.00  0.750          H  
ATOM  10326 2HE  MET A 667      19.009   5.215 -13.756  1.00  0.750          H  
ATOM  10327 3HE  MET A 667      17.315   4.719 -13.849  1.00  0.750          H  
ATOM  10328  N   GLY A 668      23.243   0.808 -14.226  1.00  0.430          N  
ATOM  10329  CA  GLY A 668      24.607   1.091 -14.715  1.00  0.500          C  
ATOM  10330  C   GLY A 668      24.761   0.830 -16.211  1.00  0.540          C  
ATOM  10331  O   GLY A 668      24.154  -0.106 -16.742  1.00  1.040          O  
ATOM  10332  H   GLY A 668      23.126   0.085 -13.514  1.00  0.520          H  
ATOM  10333 1HA  GLY A 668      24.868   2.125 -14.495  1.00  0.600          H  
ATOM  10334 2HA  GLY A 668      25.308   0.468 -14.168  1.00  0.600          H  
ATOM  10335  N   VAL A 669      25.650   1.593 -16.877  1.00  0.610          N  
ATOM  10336  CA  VAL A 669      25.825   1.459 -18.327  1.00  0.680          C  
ATOM  10337  C   VAL A 669      26.666   0.255 -18.799  1.00  0.880          C  
ATOM  10338  O   VAL A 669      26.259  -0.446 -19.721  1.00  1.950          O  
ATOM  10339  CB  VAL A 669      26.458   2.753 -18.911  1.00  0.920          C  
ATOM  10340  CG1 VAL A 669      26.746   2.599 -20.399  1.00  0.920          C  
ATOM  10341  CG2 VAL A 669      25.526   3.948 -18.675  1.00  0.920          C  
ATOM  10342  H   VAL A 669      26.172   2.326 -16.383  1.00  0.730          H  
ATOM  10343  HA  VAL A 669      24.828   1.356 -18.760  1.00  0.820          H  
ATOM  10344  HB  VAL A 669      27.409   2.927 -18.425  1.00  1.110          H  
ATOM  10345 1HG1 VAL A 669      27.212   3.512 -20.777  1.00  1.110          H  
ATOM  10346 2HG1 VAL A 669      27.408   1.778 -20.587  1.00  1.110          H  
ATOM  10347 3HG1 VAL A 669      25.817   2.418 -20.926  1.00  1.110          H  
ATOM  10348 1HG2 VAL A 669      25.978   4.855 -19.070  1.00  1.110          H  
ATOM  10349 2HG2 VAL A 669      24.571   3.772 -19.160  1.00  1.110          H  
ATOM  10350 3HG2 VAL A 669      25.363   4.067 -17.632  1.00  1.110          H  
ATOM  10351  N   ASN A 670      27.861   0.049 -18.226  1.00  0.520          N  
ATOM  10352  CA  ASN A 670      28.758  -1.011 -18.717  1.00  0.480          C  
ATOM  10353  C   ASN A 670      29.157  -2.098 -17.726  1.00  0.420          C  
ATOM  10354  O   ASN A 670      30.251  -2.647 -17.841  1.00  0.440          O  
ATOM  10355  CB  ASN A 670      30.030  -0.417 -19.292  1.00  0.690          C  
ATOM  10356  CG  ASN A 670      29.810   0.329 -20.546  1.00  0.690          C  
ATOM  10357  OD1 ASN A 670      29.398  -0.253 -21.562  1.00  0.690          O  
ATOM  10358  ND2 ASN A 670      30.092   1.599 -20.515  1.00  0.690          N  
ATOM  10359  H   ASN A 670      28.152   0.638 -17.461  1.00  0.620          H  
ATOM  10360  HA  ASN A 670      28.241  -1.522 -19.530  1.00  0.580          H  
ATOM  10361 1HB  ASN A 670      30.470   0.258 -18.561  1.00  0.830          H  
ATOM  10362 2HB  ASN A 670      30.758  -1.203 -19.490  1.00  0.830          H  
ATOM  10363 1HD2 ASN A 670      29.976   2.178 -21.355  1.00  0.830          H  
ATOM  10364 2HD2 ASN A 670      30.431   2.020 -19.683  1.00  0.830          H  
ATOM  10365  N   MET A 671      28.336  -2.386 -16.730  1.00  0.400          N  
ATOM  10366  CA  MET A 671      28.658  -3.448 -15.773  1.00  0.390          C  
ATOM  10367  C   MET A 671      27.871  -4.766 -15.897  1.00  0.390          C  
ATOM  10368  O   MET A 671      27.152  -5.069 -14.955  1.00  0.400          O  
ATOM  10369  CB  MET A 671      28.437  -2.911 -14.382  1.00  0.550          C  
ATOM  10370  CG  MET A 671      29.326  -1.780 -14.025  1.00  0.550          C  
ATOM  10371  SD  MET A 671      29.056  -1.231 -12.377  1.00  0.550          S  
ATOM  10372  CE  MET A 671      27.486  -0.347 -12.437  1.00  0.550          C  
ATOM  10373  H   MET A 671      27.457  -1.892 -16.666  1.00  0.480          H  
ATOM  10374  HA  MET A 671      29.715  -3.688 -15.878  1.00  0.470          H  
ATOM  10375 1HB  MET A 671      27.405  -2.603 -14.276  1.00  0.660          H  
ATOM  10376 2HB  MET A 671      28.612  -3.691 -13.664  1.00  0.660          H  
ATOM  10377 1HG  MET A 671      30.372  -2.092 -14.119  1.00  0.660          H  
ATOM  10378 2HG  MET A 671      29.158  -0.948 -14.695  1.00  0.660          H  
ATOM  10379 1HE  MET A 671      27.246   0.042 -11.446  1.00  0.660          H  
ATOM  10380 2HE  MET A 671      27.567   0.482 -13.137  1.00  0.660          H  
ATOM  10381 3HE  MET A 671      26.691  -1.024 -12.750  1.00  0.660          H  
ATOM  10382  N   PRO A 672      27.971  -5.581 -16.971  1.00  0.400          N  
ATOM  10383  CA  PRO A 672      27.246  -6.832 -17.148  1.00  0.400          C  
ATOM  10384  C   PRO A 672      27.866  -7.915 -16.274  1.00  0.410          C  
ATOM  10385  O   PRO A 672      29.025  -7.793 -15.883  1.00  0.410          O  
ATOM  10386  CB  PRO A 672      27.422  -7.112 -18.633  1.00  0.600          C  
ATOM  10387  CG  PRO A 672      28.776  -6.519 -18.954  1.00  0.600          C  
ATOM  10388  CD  PRO A 672      28.855  -5.268 -18.099  1.00  0.600          C  
ATOM  10389  HA  PRO A 672      26.189  -6.696 -16.911  1.00  0.480          H  
ATOM  10390 1HB  PRO A 672      27.298  -8.171 -18.820  1.00  0.720          H  
ATOM  10391 2HB  PRO A 672      26.614  -6.617 -19.184  1.00  0.720          H  
ATOM  10392 1HG  PRO A 672      29.585  -7.224 -18.704  1.00  0.720          H  
ATOM  10393 2HG  PRO A 672      28.861  -6.309 -20.030  1.00  0.720          H  
ATOM  10394 1HD  PRO A 672      29.890  -5.106 -17.759  1.00  0.720          H  
ATOM  10395 2HD  PRO A 672      28.458  -4.442 -18.685  1.00  0.720          H  
ATOM  10396  N   ALA A 673      27.147  -9.008 -16.040  1.00  0.450          N  
ATOM  10397  CA  ALA A 673      27.696 -10.097 -15.220  1.00  0.500          C  
ATOM  10398  C   ALA A 673      27.236 -11.436 -15.730  1.00  0.470          C  
ATOM  10399  O   ALA A 673      26.305 -11.477 -16.513  1.00  0.490          O  
ATOM  10400  CB  ALA A 673      27.240  -9.929 -13.794  1.00  0.680          C  
ATOM  10401  H   ALA A 673      26.179  -9.067 -16.383  1.00  0.540          H  
ATOM  10402  HA  ALA A 673      28.786 -10.059 -15.270  1.00  0.600          H  
ATOM  10403 1HB  ALA A 673      27.658 -10.719 -13.171  1.00  0.820          H  
ATOM  10404 2HB  ALA A 673      27.579  -8.973 -13.459  1.00  0.820          H  
ATOM  10405 3HB  ALA A 673      26.151  -9.972 -13.749  1.00  0.820          H  
ATOM  10406  N   ARG A 674      27.911 -12.525 -15.356  1.00  0.490          N  
ATOM  10407  CA  ARG A 674      27.464 -13.845 -15.786  1.00  0.460          C  
ATOM  10408  C   ARG A 674      26.307 -14.309 -14.917  1.00  0.460          C  
ATOM  10409  O   ARG A 674      25.339 -14.911 -15.416  1.00  0.460          O  
ATOM  10410  CB  ARG A 674      28.584 -14.873 -15.725  1.00  0.660          C  
ATOM  10411  CG  ARG A 674      28.184 -16.290 -16.222  1.00  0.660          C  
ATOM  10412  CD  ARG A 674      29.362 -17.195 -16.325  1.00  0.660          C  
ATOM  10413  NE  ARG A 674      28.995 -18.585 -16.688  1.00  0.660          N  
ATOM  10414  CZ  ARG A 674      28.926 -19.115 -17.934  1.00  0.660          C  
ATOM  10415  NH1 ARG A 674      29.208 -18.412 -19.015  1.00  0.660          N  
ATOM  10416  NH2 ARG A 674      28.573 -20.381 -18.066  1.00  0.660          N  
ATOM  10417  H   ARG A 674      28.694 -12.462 -14.699  1.00  0.590          H  
ATOM  10418  HA  ARG A 674      27.129 -13.779 -16.823  1.00  0.550          H  
ATOM  10419 1HB  ARG A 674      29.421 -14.532 -16.333  1.00  0.790          H  
ATOM  10420 2HB  ARG A 674      28.942 -14.964 -14.697  1.00  0.790          H  
ATOM  10421 1HG  ARG A 674      27.492 -16.736 -15.503  1.00  0.790          H  
ATOM  10422 2HG  ARG A 674      27.699 -16.228 -17.192  1.00  0.790          H  
ATOM  10423 1HD  ARG A 674      30.033 -16.810 -17.088  1.00  0.790          H  
ATOM  10424 2HD  ARG A 674      29.891 -17.209 -15.389  1.00  0.790          H  
ATOM  10425  HE  ARG A 674      28.760 -19.219 -15.931  1.00  0.790          H  
ATOM  10426 1HH1 ARG A 674      29.482 -17.425 -18.951  1.00  0.790          H  
ATOM  10427 2HH1 ARG A 674      29.152 -18.840 -19.921  1.00  0.790          H  
ATOM  10428 1HH2 ARG A 674      28.330 -20.974 -17.269  1.00  0.790          H  
ATOM  10429 2HH2 ARG A 674      28.507 -20.840 -18.973  1.00  0.790          H  
ATOM  10430  N   THR A 675      26.421 -14.016 -13.621  1.00  0.470          N  
ATOM  10431  CA  THR A 675      25.421 -14.429 -12.658  1.00  0.480          C  
ATOM  10432  C   THR A 675      24.881 -13.248 -11.833  1.00  0.480          C  
ATOM  10433  O   THR A 675      25.595 -12.291 -11.529  1.00  0.480          O  
ATOM  10434  CB  THR A 675      25.974 -15.552 -11.712  1.00  0.670          C  
ATOM  10435  OG1 THR A 675      26.373 -16.699 -12.482  1.00  0.670          O  
ATOM  10436  CG2 THR A 675      24.903 -16.020 -10.749  1.00  0.670          C  
ATOM  10437  H   THR A 675      27.265 -13.539 -13.293  1.00  0.560          H  
ATOM  10438  HA  THR A 675      24.592 -14.854 -13.208  1.00  0.580          H  
ATOM  10439  HB  THR A 675      26.833 -15.186 -11.157  1.00  0.800          H  
ATOM  10440  HG1 THR A 675      27.333 -16.630 -12.690  1.00  0.800          H  
ATOM  10441 1HG2 THR A 675      25.310 -16.806 -10.144  1.00  0.800          H  
ATOM  10442 2HG2 THR A 675      24.567 -15.233 -10.103  1.00  0.800          H  
ATOM  10443 3HG2 THR A 675      24.067 -16.402 -11.318  1.00  0.800          H  
ATOM  10444  N   VAL A 676      23.603 -13.320 -11.507  1.00  0.480          N  
ATOM  10445  CA  VAL A 676      22.929 -12.400 -10.604  1.00  0.470          C  
ATOM  10446  C   VAL A 676      22.319 -13.144  -9.426  1.00  0.500          C  
ATOM  10447  O   VAL A 676      21.684 -14.170  -9.607  1.00  0.530          O  
ATOM  10448  CB  VAL A 676      21.879 -11.578 -11.350  1.00  0.660          C  
ATOM  10449  CG1 VAL A 676      21.089 -10.767 -10.419  1.00  0.660          C  
ATOM  10450  CG2 VAL A 676      22.579 -10.614 -12.261  1.00  0.660          C  
ATOM  10451  H   VAL A 676      23.073 -14.107 -11.891  1.00  0.580          H  
ATOM  10452  HA  VAL A 676      23.670 -11.706 -10.216  1.00  0.560          H  
ATOM  10453  HB  VAL A 676      21.232 -12.227 -11.905  1.00  0.790          H  
ATOM  10454 1HG1 VAL A 676      20.392 -10.162 -10.980  1.00  0.790          H  
ATOM  10455 2HG1 VAL A 676      20.540 -11.397  -9.723  1.00  0.790          H  
ATOM  10456 3HG1 VAL A 676      21.773 -10.138  -9.878  1.00  0.790          H  
ATOM  10457 1HG2 VAL A 676      21.820 -10.060 -12.771  1.00  0.790          H  
ATOM  10458 2HG2 VAL A 676      23.207  -9.951 -11.681  1.00  0.790          H  
ATOM  10459 3HG2 VAL A 676      23.194 -11.128 -12.966  1.00  0.790          H  
ATOM  10460  N   VAL A 677      22.555 -12.654  -8.220  1.00  0.510          N  
ATOM  10461  CA  VAL A 677      22.041 -13.285  -7.011  1.00  0.560          C  
ATOM  10462  C   VAL A 677      21.216 -12.314  -6.173  1.00  0.570          C  
ATOM  10463  O   VAL A 677      21.643 -11.199  -5.935  1.00  0.560          O  
ATOM  10464  CB  VAL A 677      23.214 -13.812  -6.171  1.00  0.760          C  
ATOM  10465  CG1 VAL A 677      22.729 -14.439  -4.901  1.00  0.760          C  
ATOM  10466  CG2 VAL A 677      23.982 -14.807  -6.974  1.00  0.760          C  
ATOM  10467  H   VAL A 677      23.109 -11.795  -8.151  1.00  0.610          H  
ATOM  10468  HA  VAL A 677      21.417 -14.123  -7.304  1.00  0.670          H  
ATOM  10469  HB  VAL A 677      23.838 -12.997  -5.916  1.00  0.920          H  
ATOM  10470 1HG1 VAL A 677      23.574 -14.791  -4.325  1.00  0.920          H  
ATOM  10471 2HG1 VAL A 677      22.171 -13.724  -4.296  1.00  0.920          H  
ATOM  10472 3HG1 VAL A 677      22.084 -15.277  -5.162  1.00  0.920          H  
ATOM  10473 1HG2 VAL A 677      24.829 -15.167  -6.404  1.00  0.920          H  
ATOM  10474 2HG2 VAL A 677      23.337 -15.630  -7.230  1.00  0.920          H  
ATOM  10475 3HG2 VAL A 677      24.323 -14.347  -7.868  1.00  0.920          H  
ATOM  10476  N   PHE A 678      20.021 -12.698  -5.753  1.00  0.600          N  
ATOM  10477  CA  PHE A 678      19.217 -11.804  -4.907  1.00  0.630          C  
ATOM  10478  C   PHE A 678      19.170 -12.330  -3.481  1.00  0.690          C  
ATOM  10479  O   PHE A 678      18.766 -13.470  -3.259  1.00  0.740          O  
ATOM  10480  CB  PHE A 678      17.781 -11.689  -5.422  1.00  0.870          C  
ATOM  10481  CG  PHE A 678      17.571 -11.007  -6.744  1.00  0.870          C  
ATOM  10482  CD1 PHE A 678      18.584 -10.409  -7.468  1.00  0.870          C  
ATOM  10483  CD2 PHE A 678      16.307 -10.951  -7.269  1.00  0.870          C  
ATOM  10484  CE1 PHE A 678      18.313  -9.812  -8.644  1.00  0.870          C  
ATOM  10485  CE2 PHE A 678      16.090 -10.338  -8.455  1.00  0.870          C  
ATOM  10486  CZ  PHE A 678      17.068  -9.796  -9.110  1.00  0.870          C  
ATOM  10487  H   PHE A 678      19.697 -13.635  -6.004  1.00  0.720          H  
ATOM  10488  HA  PHE A 678      19.672 -10.811  -4.875  1.00  0.760          H  
ATOM  10489 1HB  PHE A 678      17.388 -12.676  -5.522  1.00  1.040          H  
ATOM  10490 2HB  PHE A 678      17.170 -11.174  -4.676  1.00  1.040          H  
ATOM  10491  HD1 PHE A 678      19.595 -10.410  -7.109  1.00  1.040          H  
ATOM  10492  HD2 PHE A 678      15.477 -11.398  -6.725  1.00  1.040          H  
ATOM  10493  HE1 PHE A 678      19.093  -9.341  -9.210  1.00  1.040          H  
ATOM  10494  HE2 PHE A 678      15.127 -10.269  -8.886  1.00  1.040          H  
ATOM  10495  HZ  PHE A 678      16.839  -9.333 -10.019  1.00  1.040          H  
ATOM  10496  N   ASP A 679      19.470 -11.492  -2.475  1.00  0.700          N  
ATOM  10497  CA  ASP A 679      19.447 -12.031  -1.100  1.00  0.770          C  
ATOM  10498  C   ASP A 679      18.042 -12.030  -0.479  1.00  0.800          C  
ATOM  10499  O   ASP A 679      17.863 -12.435   0.674  1.00  0.850          O  
ATOM  10500  CB  ASP A 679      20.361 -11.247  -0.138  1.00  1.050          C  
ATOM  10501  CG  ASP A 679      19.892  -9.803   0.152  1.00  1.050          C  
ATOM  10502  OD1 ASP A 679      19.030  -9.321  -0.541  1.00  1.050          O  
ATOM  10503  OD2 ASP A 679      20.350  -9.215   1.124  1.00  1.050          O  
ATOM  10504  H   ASP A 679      19.774 -10.522  -2.668  1.00  0.840          H  
ATOM  10505  HA  ASP A 679      19.805 -13.056  -1.131  1.00  0.920          H  
ATOM  10506 1HB  ASP A 679      20.438 -11.787   0.804  1.00  1.260          H  
ATOM  10507 2HB  ASP A 679      21.363 -11.192  -0.568  1.00  1.260          H  
ATOM  10508  N   SER A 680      17.063 -11.592  -1.256  1.00  0.790          N  
ATOM  10509  CA  SER A 680      15.674 -11.485  -0.843  1.00  0.810          C  
ATOM  10510  C   SER A 680      14.708 -11.363  -2.011  1.00  0.800          C  
ATOM  10511  O   SER A 680      14.994 -10.684  -2.998  1.00  0.800          O  
ATOM  10512  CB  SER A 680      15.478 -10.264   0.016  1.00  1.130          C  
ATOM  10513  OG  SER A 680      14.120 -10.114   0.336  1.00  1.130          O  
ATOM  10514  H   SER A 680      17.330 -11.292  -2.177  1.00  0.950          H  
ATOM  10515  HA  SER A 680      15.419 -12.382  -0.278  1.00  0.970          H  
ATOM  10516 1HB  SER A 680      16.072 -10.343   0.928  1.00  1.350          H  
ATOM  10517 2HB  SER A 680      15.826  -9.385  -0.525  1.00  1.350          H  
ATOM  10518  HG  SER A 680      13.992  -9.152   0.470  1.00  1.350          H  
ATOM  10519  N   MET A 681      13.518 -11.957  -1.861  1.00  0.820          N  
ATOM  10520  CA  MET A 681      12.445 -11.810  -2.855  1.00  0.820          C  
ATOM  10521  C   MET A 681      11.571 -10.612  -2.510  1.00  0.820          C  
ATOM  10522  O   MET A 681      10.571 -10.352  -3.196  1.00  0.820          O  
ATOM  10523  CB  MET A 681      11.586 -13.086  -2.976  1.00  1.150          C  
ATOM  10524  CG  MET A 681      10.628 -13.408  -1.835  1.00  1.150          C  
ATOM  10525  SD  MET A 681       9.707 -14.970  -2.108  1.00  1.150          S  
ATOM  10526  CE  MET A 681       8.456 -14.512  -3.339  1.00  1.150          C  
ATOM  10527  H   MET A 681      13.368 -12.514  -1.031  1.00  0.980          H  
ATOM  10528  HA  MET A 681      12.891 -11.604  -3.827  1.00  0.980          H  
ATOM  10529 1HB  MET A 681      11.012 -13.033  -3.884  1.00  1.380          H  
ATOM  10530 2HB  MET A 681      12.233 -13.946  -3.044  1.00  1.380          H  
ATOM  10531 1HG  MET A 681      11.165 -13.478  -0.892  1.00  1.380          H  
ATOM  10532 2HG  MET A 681       9.894 -12.610  -1.759  1.00  1.380          H  
ATOM  10533 1HE  MET A 681       7.838 -15.382  -3.577  1.00  1.380          H  
ATOM  10534 2HE  MET A 681       7.819 -13.717  -2.935  1.00  1.380          H  
ATOM  10535 3HE  MET A 681       8.936 -14.158  -4.248  1.00  1.380          H  
ATOM  10536  N   ARG A 682      11.938  -9.924  -1.416  1.00  0.830          N  
ATOM  10537  CA  ARG A 682      11.203  -8.779  -0.901  1.00  0.850          C  
ATOM  10538  C   ARG A 682      12.121  -7.585  -0.598  1.00  0.820          C  
ATOM  10539  O   ARG A 682      13.286  -7.739  -0.210  1.00  0.830          O  
ATOM  10540  CB  ARG A 682      10.464  -9.165   0.381  1.00  1.180          C  
ATOM  10541  CG  ARG A 682       9.516 -10.329   0.177  1.00  1.180          C  
ATOM  10542  CD  ARG A 682       8.595 -10.594   1.266  1.00  1.180          C  
ATOM  10543  NE  ARG A 682       7.688 -11.673   0.867  1.00  1.180          N  
ATOM  10544  CZ  ARG A 682       7.871 -13.002   1.097  1.00  1.180          C  
ATOM  10545  NH1 ARG A 682       8.913 -13.444   1.785  1.00  1.180          N  
ATOM  10546  NH2 ARG A 682       6.988 -13.864   0.622  1.00  1.180          N  
ATOM  10547  H   ARG A 682      12.782 -10.215  -0.930  1.00  1.000          H  
ATOM  10548  HA  ARG A 682      10.475  -8.466  -1.648  1.00  1.020          H  
ATOM  10549 1HB  ARG A 682      11.185  -9.440   1.150  1.00  1.420          H  
ATOM  10550 2HB  ARG A 682       9.896  -8.312   0.753  1.00  1.420          H  
ATOM  10551 1HG  ARG A 682       8.954 -10.225  -0.717  1.00  1.420          H  
ATOM  10552 2HG  ARG A 682      10.129 -11.215   0.094  1.00  1.420          H  
ATOM  10553 1HD  ARG A 682       9.123 -10.872   2.172  1.00  1.420          H  
ATOM  10554 2HD  ARG A 682       7.996  -9.702   1.445  1.00  1.420          H  
ATOM  10555  HE  ARG A 682       6.879 -11.396   0.272  1.00  1.420          H  
ATOM  10556 1HH1 ARG A 682       9.590 -12.797   2.154  1.00  1.420          H  
ATOM  10557 2HH1 ARG A 682       9.029 -14.434   1.946  1.00  1.420          H  
ATOM  10558 1HH2 ARG A 682       6.182 -13.530   0.097  1.00  1.420          H  
ATOM  10559 2HH2 ARG A 682       7.105 -14.852   0.779  1.00  1.420          H  
ATOM  10560  N   LYS A 683      11.561  -6.391  -0.733  1.00  0.840          N  
ATOM  10561  CA  LYS A 683      12.237  -5.147  -0.396  1.00  0.860          C  
ATOM  10562  C   LYS A 683      11.685  -4.618   0.915  1.00  0.930          C  
ATOM  10563  O   LYS A 683      10.492  -4.744   1.200  1.00  1.030          O  
ATOM  10564  CB  LYS A 683      12.089  -4.103  -1.513  1.00  1.200          C  
ATOM  10565  CG  LYS A 683      12.761  -2.753  -1.194  1.00  1.200          C  
ATOM  10566  CD  LYS A 683      12.719  -1.757  -2.348  1.00  1.200          C  
ATOM  10567  CE  LYS A 683      13.241  -0.388  -1.864  1.00  1.200          C  
ATOM  10568  NZ  LYS A 683      13.281   0.655  -2.944  1.00  1.200          N  
ATOM  10569  H   LYS A 683      10.583  -6.367  -1.033  1.00  1.010          H  
ATOM  10570  HA  LYS A 683      13.298  -5.350  -0.252  1.00  1.030          H  
ATOM  10571 1HB  LYS A 683      12.530  -4.487  -2.428  1.00  1.440          H  
ATOM  10572 2HB  LYS A 683      11.027  -3.926  -1.707  1.00  1.440          H  
ATOM  10573 1HG  LYS A 683      12.248  -2.279  -0.352  1.00  1.440          H  
ATOM  10574 2HG  LYS A 683      13.794  -2.920  -0.916  1.00  1.440          H  
ATOM  10575 1HD  LYS A 683      13.350  -2.107  -3.175  1.00  1.440          H  
ATOM  10576 2HD  LYS A 683      11.696  -1.646  -2.712  1.00  1.440          H  
ATOM  10577 1HE  LYS A 683      12.575  -0.038  -1.070  1.00  1.440          H  
ATOM  10578 2HE  LYS A 683      14.244  -0.509  -1.454  1.00  1.440          H  
ATOM  10579 1HZ  LYS A 683      13.612   1.517  -2.548  1.00  1.440          H  
ATOM  10580 2HZ  LYS A 683      13.932   0.383  -3.709  1.00  1.440          H  
ATOM  10581 3HZ  LYS A 683      12.364   0.796  -3.326  1.00  1.440          H  
ATOM  10582  N   HIS A 684      12.540  -4.006   1.722  1.00  0.980          N  
ATOM  10583  CA  HIS A 684      12.092  -3.468   2.997  1.00  1.140          C  
ATOM  10584  C   HIS A 684      12.228  -1.954   3.038  1.00  1.210          C  
ATOM  10585  O   HIS A 684      13.261  -1.405   2.657  1.00  1.420          O  
ATOM  10586  CB  HIS A 684      12.909  -4.105   4.125  1.00  1.530          C  
ATOM  10587  CG  HIS A 684      12.732  -5.619   4.240  1.00  1.530          C  
ATOM  10588  ND1 HIS A 684      12.046  -6.212   5.279  1.00  1.530          N  
ATOM  10589  CD2 HIS A 684      13.127  -6.633   3.426  1.00  1.530          C  
ATOM  10590  CE1 HIS A 684      12.037  -7.524   5.109  1.00  1.530          C  
ATOM  10591  NE2 HIS A 684      12.691  -7.808   3.996  1.00  1.530          N  
ATOM  10592  H   HIS A 684      13.510  -3.913   1.446  1.00  1.180          H  
ATOM  10593  HA  HIS A 684      11.047  -3.703   3.156  1.00  1.370          H  
ATOM  10594 1HB  HIS A 684      13.956  -3.888   3.974  1.00  1.840          H  
ATOM  10595 2HB  HIS A 684      12.618  -3.657   5.074  1.00  1.840          H  
ATOM  10596  HD1 HIS A 684      11.569  -5.748   6.023  1.00  1.840          H  
ATOM  10597  HD2 HIS A 684      13.679  -6.657   2.487  1.00  1.840          H  
ATOM  10598  HE1 HIS A 684      11.541  -8.173   5.832  1.00  1.840          H  
ATOM  10599  N   ASP A 685      11.174  -1.284   3.507  1.00  1.210          N  
ATOM  10600  CA  ASP A 685      11.177   0.174   3.629  1.00  1.390          C  
ATOM  10601  C   ASP A 685      11.579   0.579   5.046  1.00  1.520          C  
ATOM  10602  O   ASP A 685      12.190   1.624   5.266  1.00  1.900          O  
ATOM  10603  CB  ASP A 685       9.813   0.762   3.268  1.00  1.870          C  
ATOM  10604  CG  ASP A 685       9.406   0.543   1.795  1.00  1.870          C  
ATOM  10605  OD1 ASP A 685      10.153   0.892   0.907  1.00  1.870          O  
ATOM  10606  OD2 ASP A 685       8.331   0.042   1.583  1.00  1.870          O  
ATOM  10607  H   ASP A 685      10.351  -1.811   3.805  1.00  1.450          H  
ATOM  10608  HA  ASP A 685      11.915   0.579   2.936  1.00  1.670          H  
ATOM  10609 1HB  ASP A 685       9.049   0.309   3.901  1.00  2.250          H  
ATOM  10610 2HB  ASP A 685       9.813   1.831   3.476  1.00  2.250          H  
ATOM  10611  N   GLY A 686      11.228  -0.272   6.008  1.00  1.830          N  
ATOM  10612  CA  GLY A 686      11.533  -0.066   7.427  1.00  1.990          C  
ATOM  10613  C   GLY A 686      10.293   0.040   8.305  1.00  1.940          C  
ATOM  10614  O   GLY A 686      10.254  -0.540   9.389  1.00  2.250          O  
ATOM  10615  H   GLY A 686      10.694  -1.097   5.736  1.00  2.200          H  
ATOM  10616 1HA  GLY A 686      12.153  -0.890   7.778  1.00  2.390          H  
ATOM  10617 2HA  GLY A 686      12.129   0.839   7.537  1.00  2.390          H  
ATOM  10618  N   SER A 687       9.243   0.705   7.818  1.00  1.870          N  
ATOM  10619  CA  SER A 687       7.973   0.720   8.539  1.00  2.040          C  
ATOM  10620  C   SER A 687       7.167  -0.503   8.129  1.00  1.940          C  
ATOM  10621  O   SER A 687       6.238  -0.938   8.815  1.00  2.270          O  
ATOM  10622  CB  SER A 687       7.199   1.976   8.205  1.00  2.790          C  
ATOM  10623  OG  SER A 687       6.826   1.981   6.851  1.00  2.790          O  
ATOM  10624  H   SER A 687       9.317   1.221   6.952  1.00  2.240          H  
ATOM  10625  HA  SER A 687       8.164   0.677   9.612  1.00  2.450          H  
ATOM  10626 1HB  SER A 687       6.309   2.029   8.831  1.00  3.350          H  
ATOM  10627 2HB  SER A 687       7.809   2.850   8.423  1.00  3.350          H  
ATOM  10628  HG  SER A 687       6.299   2.779   6.726  1.00  3.350          H  
ATOM  10629  N   THR A 688       7.546  -1.032   6.977  1.00  1.640          N  
ATOM  10630  CA  THR A 688       6.941  -2.180   6.332  1.00  1.670          C  
ATOM  10631  C   THR A 688       7.861  -2.795   5.293  1.00  1.390          C  
ATOM  10632  O   THR A 688       9.035  -2.398   5.139  1.00  1.280          O  
ATOM  10633  CB  THR A 688       5.610  -1.810   5.668  1.00  2.330          C  
ATOM  10634  OG1 THR A 688       4.955  -3.017   5.248  1.00  2.330          O  
ATOM  10635  CG2 THR A 688       5.846  -0.879   4.463  1.00  2.330          C  
ATOM  10636  H   THR A 688       8.319  -0.576   6.531  1.00  1.970          H  
ATOM  10637  HA  THR A 688       6.743  -2.937   7.091  1.00  2.000          H  
ATOM  10638  HB  THR A 688       4.978  -1.301   6.396  1.00  2.790          H  
ATOM  10639  HG1 THR A 688       4.032  -2.822   5.036  1.00  2.790          H  
ATOM  10640 1HG2 THR A 688       4.889  -0.626   4.016  1.00  2.790          H  
ATOM  10641 2HG2 THR A 688       6.337   0.032   4.806  1.00  2.790          H  
ATOM  10642 3HG2 THR A 688       6.471  -1.352   3.707  1.00  2.790          H  
ATOM  10643  N   PHE A 689       7.321  -3.777   4.581  1.00  1.500          N  
ATOM  10644  CA  PHE A 689       8.045  -4.448   3.509  1.00  1.330          C  
ATOM  10645  C   PHE A 689       7.083  -5.057   2.495  1.00  1.320          C  
ATOM  10646  O   PHE A 689       5.890  -5.220   2.765  1.00  1.610          O  
ATOM  10647  CB  PHE A 689       8.989  -5.508   4.073  1.00  1.930          C  
ATOM  10648  CG  PHE A 689       8.345  -6.645   4.747  1.00  1.930          C  
ATOM  10649  CD1 PHE A 689       8.057  -7.794   4.035  1.00  1.930          C  
ATOM  10650  CD2 PHE A 689       8.030  -6.590   6.092  1.00  1.930          C  
ATOM  10651  CE1 PHE A 689       7.464  -8.869   4.647  1.00  1.930          C  
ATOM  10652  CE2 PHE A 689       7.435  -7.662   6.711  1.00  1.930          C  
ATOM  10653  CZ  PHE A 689       7.152  -8.805   5.987  1.00  1.930          C  
ATOM  10654  H   PHE A 689       6.348  -4.024   4.780  1.00  1.800          H  
ATOM  10655  HA  PHE A 689       8.646  -3.708   2.979  1.00  1.600          H  
ATOM  10656 1HB  PHE A 689       9.611  -5.903   3.272  1.00  2.320          H  
ATOM  10657 2HB  PHE A 689       9.646  -5.032   4.783  1.00  2.320          H  
ATOM  10658  HD1 PHE A 689       8.309  -7.836   2.978  1.00  2.320          H  
ATOM  10659  HD2 PHE A 689       8.255  -5.687   6.660  1.00  2.320          H  
ATOM  10660  HE1 PHE A 689       7.238  -9.769   4.076  1.00  2.320          H  
ATOM  10661  HE2 PHE A 689       7.186  -7.614   7.771  1.00  2.320          H  
ATOM  10662  HZ  PHE A 689       6.679  -9.655   6.476  1.00  2.320          H  
ATOM  10663  N   ARG A 690       7.608  -5.414   1.324  1.00  1.110          N  
ATOM  10664  CA  ARG A 690       6.782  -6.039   0.298  1.00  1.180          C  
ATOM  10665  C   ARG A 690       7.531  -6.849  -0.745  1.00  1.030          C  
ATOM  10666  O   ARG A 690       8.740  -6.700  -0.944  1.00  0.950          O  
ATOM  10667  CB  ARG A 690       6.013  -4.984  -0.471  1.00  1.620          C  
ATOM  10668  CG  ARG A 690       6.917  -4.005  -1.202  1.00  1.620          C  
ATOM  10669  CD  ARG A 690       6.194  -3.184  -2.154  1.00  1.620          C  
ATOM  10670  NE  ARG A 690       7.049  -2.157  -2.710  1.00  1.620          N  
ATOM  10671  CZ  ARG A 690       7.940  -2.309  -3.732  1.00  1.620          C  
ATOM  10672  NH1 ARG A 690       8.158  -3.476  -4.330  1.00  1.620          N  
ATOM  10673  NH2 ARG A 690       8.626  -1.248  -4.141  1.00  1.620          N  
ATOM  10674  H   ARG A 690       8.603  -5.236   1.157  1.00  1.330          H  
ATOM  10675  HA  ARG A 690       6.075  -6.702   0.799  1.00  1.420          H  
ATOM  10676 1HB  ARG A 690       5.373  -5.457  -1.212  1.00  1.950          H  
ATOM  10677 2HB  ARG A 690       5.376  -4.419   0.208  1.00  1.950          H  
ATOM  10678 1HG  ARG A 690       7.388  -3.345  -0.474  1.00  1.950          H  
ATOM  10679 2HG  ARG A 690       7.689  -4.536  -1.748  1.00  1.950          H  
ATOM  10680 1HD  ARG A 690       5.819  -3.807  -2.968  1.00  1.950          H  
ATOM  10681 2HD  ARG A 690       5.358  -2.698  -1.652  1.00  1.950          H  
ATOM  10682  HE  ARG A 690       6.965  -1.236  -2.297  1.00  1.950          H  
ATOM  10683 1HH1 ARG A 690       7.678  -4.349  -4.060  1.00  1.950          H  
ATOM  10684 2HH1 ARG A 690       8.852  -3.514  -5.091  1.00  1.950          H  
ATOM  10685 1HH2 ARG A 690       8.485  -0.351  -3.700  1.00  1.950          H  
ATOM  10686 2HH2 ARG A 690       9.302  -1.341  -4.922  1.00  1.950          H  
ATOM  10687  N   ASP A 691       6.773  -7.644  -1.487  1.00  1.050          N  
ATOM  10688  CA  ASP A 691       7.311  -8.412  -2.598  1.00  0.980          C  
ATOM  10689  C   ASP A 691       7.916  -7.478  -3.620  1.00  0.870          C  
ATOM  10690  O   ASP A 691       7.413  -6.358  -3.804  1.00  0.890          O  
ATOM  10691  CB  ASP A 691       6.208  -9.194  -3.304  1.00  1.400          C  
ATOM  10692  CG  ASP A 691       5.573 -10.323  -2.489  1.00  1.400          C  
ATOM  10693  OD1 ASP A 691       6.033 -10.667  -1.408  1.00  1.400          O  
ATOM  10694  OD2 ASP A 691       4.606 -10.842  -2.976  1.00  1.400          O  
ATOM  10695  H   ASP A 691       5.791  -7.743  -1.260  1.00  1.260          H  
ATOM  10696  HA  ASP A 691       8.082  -9.084  -2.256  1.00  1.180          H  
ATOM  10697 1HB  ASP A 691       5.420  -8.503  -3.603  1.00  1.680          H  
ATOM  10698 2HB  ASP A 691       6.620  -9.619  -4.227  1.00  1.680          H  
ATOM  10699  N   LEU A 692       8.971  -7.942  -4.290  1.00  0.790          N  
ATOM  10700  CA  LEU A 692       9.541  -7.196  -5.403  1.00  0.730          C  
ATOM  10701  C   LEU A 692       8.527  -7.186  -6.528  1.00  0.740          C  
ATOM  10702  O   LEU A 692       7.769  -8.146  -6.697  1.00  0.760          O  
ATOM  10703  CB  LEU A 692      10.832  -7.856  -5.918  1.00  1.050          C  
ATOM  10704  CG  LEU A 692      12.055  -7.864  -4.991  1.00  1.050          C  
ATOM  10705  CD1 LEU A 692      13.136  -8.776  -5.610  1.00  1.050          C  
ATOM  10706  CD2 LEU A 692      12.584  -6.434  -4.820  1.00  1.050          C  
ATOM  10707  H   LEU A 692       9.369  -8.851  -4.031  1.00  0.950          H  
ATOM  10708  HA  LEU A 692       9.722  -6.166  -5.100  1.00  0.880          H  
ATOM  10709 1HB  LEU A 692      10.605  -8.882  -6.156  1.00  1.260          H  
ATOM  10710 2HB  LEU A 692      11.119  -7.354  -6.849  1.00  1.260          H  
ATOM  10711  HG  LEU A 692      11.781  -8.256  -4.025  1.00  1.260          H  
ATOM  10712 1HD1 LEU A 692      14.013  -8.802  -4.955  1.00  1.260          H  
ATOM  10713 2HD1 LEU A 692      12.738  -9.785  -5.712  1.00  1.260          H  
ATOM  10714 3HD1 LEU A 692      13.428  -8.400  -6.590  1.00  1.260          H  
ATOM  10715 1HD2 LEU A 692      13.456  -6.451  -4.165  1.00  1.260          H  
ATOM  10716 2HD2 LEU A 692      12.868  -6.023  -5.793  1.00  1.260          H  
ATOM  10717 3HD2 LEU A 692      11.821  -5.804  -4.376  1.00  1.260          H  
ATOM  10718  N   LEU A 693       8.473  -6.099  -7.278  1.00  0.740          N  
ATOM  10719  CA  LEU A 693       7.572  -6.037  -8.410  1.00  0.760          C  
ATOM  10720  C   LEU A 693       8.287  -6.691  -9.573  1.00  0.730          C  
ATOM  10721  O   LEU A 693       9.513  -6.651  -9.613  1.00  0.690          O  
ATOM  10722  CB  LEU A 693       7.252  -4.575  -8.754  1.00  1.060          C  
ATOM  10723  CG  LEU A 693       6.585  -3.742  -7.650  1.00  1.060          C  
ATOM  10724  CD1 LEU A 693       6.471  -2.311  -8.126  1.00  1.060          C  
ATOM  10725  CD2 LEU A 693       5.209  -4.309  -7.287  1.00  1.060          C  
ATOM  10726  H   LEU A 693       9.099  -5.302  -7.079  1.00  0.890          H  
ATOM  10727  HA  LEU A 693       6.669  -6.582  -8.165  1.00  0.910          H  
ATOM  10728 1HB  LEU A 693       8.189  -4.075  -9.000  1.00  1.270          H  
ATOM  10729 2HB  LEU A 693       6.609  -4.540  -9.624  1.00  1.270          H  
ATOM  10730  HG  LEU A 693       7.214  -3.750  -6.779  1.00  1.270          H  
ATOM  10731 1HD1 LEU A 693       6.026  -1.702  -7.338  1.00  1.270          H  
ATOM  10732 2HD1 LEU A 693       7.469  -1.928  -8.356  1.00  1.270          H  
ATOM  10733 3HD1 LEU A 693       5.847  -2.263  -9.016  1.00  1.270          H  
ATOM  10734 1HD2 LEU A 693       4.769  -3.695  -6.500  1.00  1.270          H  
ATOM  10735 2HD2 LEU A 693       4.560  -4.296  -8.163  1.00  1.270          H  
ATOM  10736 3HD2 LEU A 693       5.308  -5.328  -6.923  1.00  1.270          H  
ATOM  10737  N   PRO A 694       7.598  -7.286 -10.561  1.00  0.760          N  
ATOM  10738  CA  PRO A 694       8.205  -7.826 -11.772  1.00  0.740          C  
ATOM  10739  C   PRO A 694       9.163  -6.827 -12.421  1.00  0.710          C  
ATOM  10740  O   PRO A 694      10.217  -7.195 -12.921  1.00  0.720          O  
ATOM  10741  CB  PRO A 694       6.993  -8.058 -12.654  1.00  1.110          C  
ATOM  10742  CG  PRO A 694       5.874  -8.351 -11.686  1.00  1.110          C  
ATOM  10743  CD  PRO A 694       6.132  -7.450 -10.488  1.00  1.110          C  
ATOM  10744  HA  PRO A 694       8.708  -8.780 -11.537  1.00  0.890          H  
ATOM  10745 1HB  PRO A 694       6.814  -7.177 -13.277  1.00  1.330          H  
ATOM  10746 2HB  PRO A 694       7.188  -8.896 -13.339  1.00  1.330          H  
ATOM  10747 1HG  PRO A 694       4.910  -8.143 -12.175  1.00  1.330          H  
ATOM  10748 2HG  PRO A 694       5.876  -9.420 -11.438  1.00  1.330          H  
ATOM  10749 1HD  PRO A 694       5.606  -6.491 -10.588  1.00  1.330          H  
ATOM  10750 2HD  PRO A 694       5.840  -8.005  -9.580  1.00  1.330          H  
ATOM  10751  N   GLY A 695       8.819  -5.533 -12.368  1.00  0.700          N  
ATOM  10752  CA  GLY A 695       9.671  -4.493 -12.925  1.00  0.680          C  
ATOM  10753  C   GLY A 695      11.054  -4.547 -12.288  1.00  0.660          C  
ATOM  10754  O   GLY A 695      12.071  -4.703 -12.972  1.00  0.710          O  
ATOM  10755  H   GLY A 695       7.934  -5.258 -11.969  1.00  0.840          H  
ATOM  10756 1HA  GLY A 695       9.760  -4.631 -14.002  1.00  0.820          H  
ATOM  10757 2HA  GLY A 695       9.222  -3.515 -12.755  1.00  0.820          H  
ATOM  10758  N   GLU A 696      11.073  -4.365 -10.970  1.00  0.630          N  
ATOM  10759  CA  GLU A 696      12.281  -4.352 -10.160  1.00  0.620          C  
ATOM  10760  C   GLU A 696      13.029  -5.680 -10.223  1.00  0.610          C  
ATOM  10761  O   GLU A 696      14.250  -5.718 -10.407  1.00  0.610          O  
ATOM  10762  CB  GLU A 696      11.847  -4.109  -8.708  1.00  0.870          C  
ATOM  10763  CG  GLU A 696      11.297  -2.714  -8.428  1.00  0.870          C  
ATOM  10764  CD  GLU A 696      10.538  -2.623  -7.110  1.00  0.870          C  
ATOM  10765  OE1 GLU A 696      10.024  -3.644  -6.661  1.00  0.870          O  
ATOM  10766  OE2 GLU A 696      10.451  -1.541  -6.563  1.00  0.870          O  
ATOM  10767  H   GLU A 696      10.183  -4.233 -10.508  1.00  0.760          H  
ATOM  10768  HA  GLU A 696      12.935  -3.554 -10.510  1.00  0.740          H  
ATOM  10769 1HB  GLU A 696      11.081  -4.837  -8.437  1.00  1.050          H  
ATOM  10770 2HB  GLU A 696      12.696  -4.272  -8.044  1.00  1.050          H  
ATOM  10771 1HG  GLU A 696      12.133  -2.014  -8.402  1.00  1.050          H  
ATOM  10772 2HG  GLU A 696      10.638  -2.420  -9.243  1.00  1.050          H  
ATOM  10773  N   TYR A 697      12.284  -6.780 -10.128  1.00  0.620          N  
ATOM  10774  CA  TYR A 697      12.860  -8.107 -10.129  1.00  0.620          C  
ATOM  10775  C   TYR A 697      13.647  -8.343 -11.409  1.00  0.610          C  
ATOM  10776  O   TYR A 697      14.802  -8.774 -11.353  1.00  0.600          O  
ATOM  10777  CB  TYR A 697      11.758  -9.167  -9.947  1.00  0.870          C  
ATOM  10778  CG  TYR A 697      12.267 -10.575 -10.002  1.00  0.870          C  
ATOM  10779  CD1 TYR A 697      12.794 -11.185  -8.875  1.00  0.870          C  
ATOM  10780  CD2 TYR A 697      12.239 -11.247 -11.184  1.00  0.870          C  
ATOM  10781  CE1 TYR A 697      13.309 -12.462  -8.960  1.00  0.870          C  
ATOM  10782  CE2 TYR A 697      12.741 -12.492 -11.266  1.00  0.870          C  
ATOM  10783  CZ  TYR A 697      13.284 -13.108 -10.176  1.00  0.870          C  
ATOM  10784  OH  TYR A 697      13.813 -14.370 -10.313  1.00  0.870          O  
ATOM  10785  H   TYR A 697      11.276  -6.687 -10.007  1.00  0.740          H  
ATOM  10786  HA  TYR A 697      13.553  -8.181  -9.294  1.00  0.740          H  
ATOM  10787 1HB  TYR A 697      11.263  -9.017  -8.985  1.00  1.040          H  
ATOM  10788 2HB  TYR A 697      11.003  -9.044 -10.721  1.00  1.040          H  
ATOM  10789  HD1 TYR A 697      12.816 -10.654  -7.928  1.00  1.040          H  
ATOM  10790  HD2 TYR A 697      11.823 -10.779 -12.069  1.00  1.040          H  
ATOM  10791  HE1 TYR A 697      13.739 -12.942  -8.083  1.00  1.040          H  
ATOM  10792  HE2 TYR A 697      12.711 -13.002 -12.212  1.00  1.040          H  
ATOM  10793  HH  TYR A 697      13.876 -14.593 -11.272  1.00  1.040          H  
ATOM  10794  N   VAL A 698      12.998  -8.085 -12.554  1.00  0.620          N  
ATOM  10795  CA  VAL A 698      13.557  -8.280 -13.880  1.00  0.610          C  
ATOM  10796  C   VAL A 698      14.670  -7.295 -14.220  1.00  0.570          C  
ATOM  10797  O   VAL A 698      15.662  -7.676 -14.837  1.00  0.550          O  
ATOM  10798  CB  VAL A 698      12.459  -8.255 -14.956  1.00  0.860          C  
ATOM  10799  CG1 VAL A 698      13.077  -8.300 -16.366  1.00  0.860          C  
ATOM  10800  CG2 VAL A 698      11.539  -9.466 -14.742  1.00  0.860          C  
ATOM  10801  H   VAL A 698      12.041  -7.723 -12.495  1.00  0.740          H  
ATOM  10802  HA  VAL A 698      13.973  -9.280 -13.906  1.00  0.730          H  
ATOM  10803  HB  VAL A 698      11.882  -7.329 -14.866  1.00  1.030          H  
ATOM  10804 1HG1 VAL A 698      12.273  -8.290 -17.094  1.00  1.030          H  
ATOM  10805 2HG1 VAL A 698      13.721  -7.438 -16.534  1.00  1.030          H  
ATOM  10806 3HG1 VAL A 698      13.661  -9.214 -16.482  1.00  1.030          H  
ATOM  10807 1HG2 VAL A 698      10.744  -9.463 -15.487  1.00  1.030          H  
ATOM  10808 2HG2 VAL A 698      12.115 -10.387 -14.831  1.00  1.030          H  
ATOM  10809 3HG2 VAL A 698      11.097  -9.412 -13.753  1.00  1.030          H  
ATOM  10810  N   GLN A 699      14.527  -6.006 -13.901  1.00  0.560          N  
ATOM  10811  CA  GLN A 699      15.612  -5.096 -14.261  1.00  0.520          C  
ATOM  10812  C   GLN A 699      16.910  -5.497 -13.558  1.00  0.500          C  
ATOM  10813  O   GLN A 699      17.997  -5.363 -14.125  1.00  0.470          O  
ATOM  10814  CB  GLN A 699      15.227  -3.641 -13.965  1.00  0.740          C  
ATOM  10815  CG  GLN A 699      16.269  -2.579 -14.403  1.00  0.740          C  
ATOM  10816  CD  GLN A 699      16.541  -2.578 -15.898  1.00  0.740          C  
ATOM  10817  OE1 GLN A 699      15.618  -2.701 -16.714  1.00  0.740          O  
ATOM  10818  NE2 GLN A 699      17.814  -2.424 -16.280  1.00  0.740          N  
ATOM  10819  H   GLN A 699      13.684  -5.652 -13.436  1.00  0.670          H  
ATOM  10820  HA  GLN A 699      15.778  -5.180 -15.334  1.00  0.620          H  
ATOM  10821 1HB  GLN A 699      14.281  -3.413 -14.458  1.00  0.890          H  
ATOM  10822 2HB  GLN A 699      15.061  -3.531 -12.892  1.00  0.890          H  
ATOM  10823 1HG  GLN A 699      15.899  -1.593 -14.127  1.00  0.890          H  
ATOM  10824 2HG  GLN A 699      17.191  -2.764 -13.910  1.00  0.890          H  
ATOM  10825 1HE2 GLN A 699      18.038  -2.415 -17.253  1.00  0.890          H  
ATOM  10826 2HE2 GLN A 699      18.578  -2.299 -15.593  1.00  0.890          H  
ATOM  10827  N   MET A 700      16.815  -5.992 -12.325  1.00  0.540          N  
ATOM  10828  CA  MET A 700      18.009  -6.459 -11.641  1.00  0.530          C  
ATOM  10829  C   MET A 700      18.445  -7.834 -12.206  1.00  0.500          C  
ATOM  10830  O   MET A 700      19.577  -8.035 -12.637  1.00  0.480          O  
ATOM  10831  CB  MET A 700      17.694  -6.583 -10.160  1.00  0.750          C  
ATOM  10832  CG  MET A 700      17.470  -5.310  -9.391  1.00  0.750          C  
ATOM  10833  SD  MET A 700      17.303  -5.641  -7.617  1.00  0.750          S  
ATOM  10834  CE  MET A 700      15.671  -6.401  -7.504  1.00  0.750          C  
ATOM  10835  H   MET A 700      15.906  -6.018 -11.847  1.00  0.650          H  
ATOM  10836  HA  MET A 700      18.814  -5.754 -11.805  1.00  0.640          H  
ATOM  10837 1HB  MET A 700      16.777  -7.136 -10.068  1.00  0.900          H  
ATOM  10838 2HB  MET A 700      18.477  -7.130  -9.661  1.00  0.900          H  
ATOM  10839 1HG  MET A 700      18.300  -4.635  -9.533  1.00  0.900          H  
ATOM  10840 2HG  MET A 700      16.565  -4.819  -9.743  1.00  0.900          H  
ATOM  10841 1HE  MET A 700      15.459  -6.644  -6.465  1.00  0.900          H  
ATOM  10842 2HE  MET A 700      14.920  -5.705  -7.871  1.00  0.900          H  
ATOM  10843 3HE  MET A 700      15.639  -7.310  -8.092  1.00  0.900          H  
ATOM  10844  N   ALA A 701      17.498  -8.778 -12.323  1.00  0.490          N  
ATOM  10845  CA  ALA A 701      17.774 -10.147 -12.778  1.00  0.470          C  
ATOM  10846  C   ALA A 701      18.367 -10.183 -14.180  1.00  0.450          C  
ATOM  10847  O   ALA A 701      19.256 -10.985 -14.482  1.00  0.440          O  
ATOM  10848  CB  ALA A 701      16.483 -10.956 -12.747  1.00  0.670          C  
ATOM  10849  H   ALA A 701      16.551  -8.579 -12.000  1.00  0.590          H  
ATOM  10850  HA  ALA A 701      18.486 -10.598 -12.094  1.00  0.560          H  
ATOM  10851 1HB  ALA A 701      16.671 -11.958 -13.052  1.00  0.800          H  
ATOM  10852 2HB  ALA A 701      16.069 -10.962 -11.743  1.00  0.800          H  
ATOM  10853 3HB  ALA A 701      15.775 -10.514 -13.423  1.00  0.800          H  
ATOM  10854  N   GLY A 702      17.891  -9.276 -15.032  1.00  0.450          N  
ATOM  10855  CA  GLY A 702      18.256  -9.128 -16.433  1.00  0.440          C  
ATOM  10856  C   GLY A 702      19.716  -8.769 -16.640  1.00  0.440          C  
ATOM  10857  O   GLY A 702      20.207  -8.817 -17.768  1.00  0.450          O  
ATOM  10858  H   GLY A 702      17.158  -8.647 -14.713  1.00  0.540          H  
ATOM  10859 1HA  GLY A 702      18.028 -10.050 -16.964  1.00  0.530          H  
ATOM  10860 2HA  GLY A 702      17.629  -8.351 -16.867  1.00  0.530          H  
ATOM  10861  N   ARG A 703      20.395  -8.368 -15.565  1.00  0.440          N  
ATOM  10862  CA  ARG A 703      21.803  -8.044 -15.587  1.00  0.440          C  
ATOM  10863  C   ARG A 703      22.672  -9.256 -15.977  1.00  0.450          C  
ATOM  10864  O   ARG A 703      23.757  -9.078 -16.555  1.00  0.500          O  
ATOM  10865  CB  ARG A 703      22.212  -7.458 -14.232  1.00  0.620          C  
ATOM  10866  CG  ARG A 703      23.675  -7.245 -13.999  1.00  0.620          C  
ATOM  10867  CD  ARG A 703      24.276  -6.281 -14.914  1.00  0.620          C  
ATOM  10868  NE  ARG A 703      23.883  -4.878 -14.657  1.00  0.620          N  
ATOM  10869  CZ  ARG A 703      24.069  -3.833 -15.517  1.00  0.620          C  
ATOM  10870  NH1 ARG A 703      24.610  -4.020 -16.704  1.00  0.620          N  
ATOM  10871  NH2 ARG A 703      23.698  -2.616 -15.163  1.00  0.620          N  
ATOM  10872  H   ARG A 703      19.915  -8.320 -14.661  1.00  0.530          H  
ATOM  10873  HA  ARG A 703      21.940  -7.270 -16.338  1.00  0.530          H  
ATOM  10874 1HB  ARG A 703      21.724  -6.490 -14.115  1.00  0.740          H  
ATOM  10875 2HB  ARG A 703      21.852  -8.060 -13.447  1.00  0.740          H  
ATOM  10876 1HG  ARG A 703      23.803  -6.879 -12.987  1.00  0.740          H  
ATOM  10877 2HG  ARG A 703      24.212  -8.187 -14.099  1.00  0.740          H  
ATOM  10878 1HD  ARG A 703      25.315  -6.383 -14.757  1.00  0.740          H  
ATOM  10879 2HD  ARG A 703      24.045  -6.527 -15.936  1.00  0.740          H  
ATOM  10880  HE  ARG A 703      23.467  -4.672 -13.762  1.00  0.740          H  
ATOM  10881 1HH1 ARG A 703      24.895  -4.938 -16.990  1.00  0.740          H  
ATOM  10882 2HH1 ARG A 703      24.730  -3.238 -17.338  1.00  0.740          H  
ATOM  10883 1HH2 ARG A 703      23.293  -2.450 -14.250  1.00  0.740          H  
ATOM  10884 2HH2 ARG A 703      23.829  -1.815 -15.813  1.00  0.740          H  
ATOM  10885  N   ALA A 704      22.248 -10.475 -15.587  1.00  0.430          N  
ATOM  10886  CA  ALA A 704      23.018 -11.672 -15.908  1.00  0.460          C  
ATOM  10887  C   ALA A 704      23.054 -11.933 -17.417  1.00  0.560          C  
ATOM  10888  O   ALA A 704      22.022 -11.932 -18.080  1.00  1.070          O  
ATOM  10889  CB  ALA A 704      22.433 -12.889 -15.223  1.00  0.630          C  
ATOM  10890  H   ALA A 704      21.357 -10.580 -15.088  1.00  0.520          H  
ATOM  10891  HA  ALA A 704      24.036 -11.521 -15.555  1.00  0.550          H  
ATOM  10892 1HB  ALA A 704      23.040 -13.748 -15.462  1.00  0.760          H  
ATOM  10893 2HB  ALA A 704      22.408 -12.774 -14.164  1.00  0.760          H  
ATOM  10894 3HB  ALA A 704      21.445 -13.044 -15.573  1.00  0.760          H  
ATOM  10895  N   GLY A 705      24.221 -12.315 -17.903  1.00  0.510          N  
ATOM  10896  CA  GLY A 705      24.513 -12.695 -19.273  1.00  0.520          C  
ATOM  10897  C   GLY A 705      25.241 -11.592 -20.053  1.00  0.520          C  
ATOM  10898  O   GLY A 705      24.630 -10.605 -20.477  1.00  0.900          O  
ATOM  10899  H   GLY A 705      25.006 -12.271 -17.276  1.00  0.610          H  
ATOM  10900 1HA  GLY A 705      25.119 -13.601 -19.272  1.00  0.620          H  
ATOM  10901 2HA  GLY A 705      23.578 -12.927 -19.770  1.00  0.620          H  
ATOM  10902  N   ARG A 706      26.545 -11.793 -20.287  1.00  0.530          N  
ATOM  10903  CA  ARG A 706      27.366 -10.863 -21.051  1.00  0.500          C  
ATOM  10904  C   ARG A 706      27.150 -11.205 -22.534  1.00  0.460          C  
ATOM  10905  O   ARG A 706      27.367 -12.345 -22.968  1.00  0.490          O  
ATOM  10906  CB  ARG A 706      28.821 -10.976 -20.602  1.00  0.710          C  
ATOM  10907  CG  ARG A 706      29.043 -10.540 -19.131  1.00  0.710          C  
ATOM  10908  CD  ARG A 706      30.383 -10.828 -18.595  1.00  0.710          C  
ATOM  10909  NE  ARG A 706      30.631 -12.262 -18.523  1.00  0.710          N  
ATOM  10910  CZ  ARG A 706      31.785 -12.850 -18.144  1.00  0.710          C  
ATOM  10911  NH1 ARG A 706      32.831 -12.122 -17.770  1.00  0.710          N  
ATOM  10912  NH2 ARG A 706      31.857 -14.171 -18.154  1.00  0.710          N  
ATOM  10913  H   ARG A 706      27.011 -12.619 -19.887  1.00  0.640          H  
ATOM  10914  HA  ARG A 706      27.022  -9.845 -20.866  1.00  0.600          H  
ATOM  10915 1HB  ARG A 706      29.133 -11.997 -20.688  1.00  0.850          H  
ATOM  10916 2HB  ARG A 706      29.463 -10.374 -21.242  1.00  0.850          H  
ATOM  10917 1HG  ARG A 706      28.946  -9.494 -19.076  1.00  0.850          H  
ATOM  10918 2HG  ARG A 706      28.303 -11.014 -18.486  1.00  0.850          H  
ATOM  10919 1HD  ARG A 706      31.131 -10.367 -19.226  1.00  0.850          H  
ATOM  10920 2HD  ARG A 706      30.448 -10.416 -17.586  1.00  0.850          H  
ATOM  10921  HE  ARG A 706      29.845 -12.887 -18.786  1.00  0.850          H  
ATOM  10922 1HH1 ARG A 706      32.775 -11.115 -17.766  1.00  0.850          H  
ATOM  10923 2HH1 ARG A 706      33.689 -12.579 -17.490  1.00  0.850          H  
ATOM  10924 1HH2 ARG A 706      31.035 -14.718 -18.487  1.00  0.850          H  
ATOM  10925 2HH2 ARG A 706      32.698 -14.636 -17.859  1.00  0.850          H  
ATOM  10926  N   ARG A 707      26.757 -10.213 -23.332  1.00  0.460          N  
ATOM  10927  CA  ARG A 707      26.383 -10.469 -24.729  1.00  0.480          C  
ATOM  10928  C   ARG A 707      27.436 -11.142 -25.608  1.00  0.540          C  
ATOM  10929  O   ARG A 707      27.080 -11.875 -26.529  1.00  1.000          O  
ATOM  10930  CB  ARG A 707      25.950  -9.171 -25.402  1.00  0.660          C  
ATOM  10931  CG  ARG A 707      27.050  -8.116 -25.604  1.00  0.660          C  
ATOM  10932  CD  ARG A 707      26.488  -6.830 -26.116  1.00  0.660          C  
ATOM  10933  NE  ARG A 707      27.538  -5.825 -26.362  1.00  0.660          N  
ATOM  10934  CZ  ARG A 707      28.059  -4.967 -25.444  1.00  0.660          C  
ATOM  10935  NH1 ARG A 707      27.630  -4.963 -24.197  1.00  0.660          N  
ATOM  10936  NH2 ARG A 707      29.008  -4.119 -25.810  1.00  0.660          N  
ATOM  10937  H   ARG A 707      26.632  -9.292 -22.937  1.00  0.550          H  
ATOM  10938  HA  ARG A 707      25.519 -11.122 -24.714  1.00  0.580          H  
ATOM  10939 1HB  ARG A 707      25.531  -9.396 -26.380  1.00  0.800          H  
ATOM  10940 2HB  ARG A 707      25.161  -8.708 -24.810  1.00  0.800          H  
ATOM  10941 1HG  ARG A 707      27.566  -7.928 -24.667  1.00  0.800          H  
ATOM  10942 2HG  ARG A 707      27.762  -8.468 -26.349  1.00  0.800          H  
ATOM  10943 1HD  ARG A 707      25.979  -7.022 -27.061  1.00  0.800          H  
ATOM  10944 2HD  ARG A 707      25.768  -6.423 -25.405  1.00  0.800          H  
ATOM  10945  HE  ARG A 707      27.910  -5.774 -27.303  1.00  0.800          H  
ATOM  10946 1HH1 ARG A 707      26.903  -5.598 -23.908  1.00  0.800          H  
ATOM  10947 2HH1 ARG A 707      28.026  -4.313 -23.529  1.00  0.800          H  
ATOM  10948 1HH2 ARG A 707      29.341  -4.113 -26.765  1.00  0.800          H  
ATOM  10949 2HH2 ARG A 707      29.401  -3.474 -25.137  1.00  0.800          H  
ATOM  10950  N   GLY A 708      28.723 -10.916 -25.355  1.00  0.670          N  
ATOM  10951  CA  GLY A 708      29.728 -11.557 -26.193  1.00  0.670          C  
ATOM  10952  C   GLY A 708      30.385 -12.775 -25.545  1.00  0.680          C  
ATOM  10953  O   GLY A 708      31.300 -13.359 -26.133  1.00  0.770          O  
ATOM  10954  H   GLY A 708      29.004 -10.292 -24.615  1.00  0.800          H  
ATOM  10955 1HA  GLY A 708      29.277 -11.852 -27.140  1.00  0.800          H  
ATOM  10956 2HA  GLY A 708      30.498 -10.827 -26.435  1.00  0.800          H  
ATOM  10957  N   LEU A 709      29.968 -13.127 -24.322  1.00  0.650          N  
ATOM  10958  CA  LEU A 709      30.640 -14.202 -23.595  1.00  0.740          C  
ATOM  10959  C   LEU A 709      29.781 -15.345 -23.052  1.00  0.740          C  
ATOM  10960  O   LEU A 709      30.260 -16.480 -22.981  1.00  0.850          O  
ATOM  10961  CB  LEU A 709      31.399 -13.593 -22.410  1.00  1.000          C  
ATOM  10962  CG  LEU A 709      32.520 -12.549 -22.728  1.00  1.000          C  
ATOM  10963  CD1 LEU A 709      33.019 -11.985 -21.430  1.00  1.000          C  
ATOM  10964  CD2 LEU A 709      33.671 -13.194 -23.486  1.00  1.000          C  
ATOM  10965  H   LEU A 709      29.153 -12.665 -23.920  1.00  0.780          H  
ATOM  10966  HA  LEU A 709      31.352 -14.661 -24.274  1.00  0.890          H  
ATOM  10967 1HB  LEU A 709      30.684 -13.126 -21.762  1.00  1.200          H  
ATOM  10968 2HB  LEU A 709      31.857 -14.407 -21.851  1.00  1.200          H  
ATOM  10969  HG  LEU A 709      32.107 -11.737 -23.322  1.00  1.200          H  
ATOM  10970 1HD1 LEU A 709      33.792 -11.243 -21.625  1.00  1.200          H  
ATOM  10971 2HD1 LEU A 709      32.199 -11.518 -20.913  1.00  1.200          H  
ATOM  10972 3HD1 LEU A 709      33.430 -12.785 -20.819  1.00  1.200          H  
ATOM  10973 1HD2 LEU A 709      34.438 -12.446 -23.681  1.00  1.200          H  
ATOM  10974 2HD2 LEU A 709      34.096 -14.002 -22.891  1.00  1.200          H  
ATOM  10975 3HD2 LEU A 709      33.322 -13.593 -24.436  1.00  1.200          H  
ATOM  10976  N   ASP A 710      28.560 -15.051 -22.583  1.00  0.660          N  
ATOM  10977  CA  ASP A 710      27.777 -16.059 -21.872  1.00  0.690          C  
ATOM  10978  C   ASP A 710      26.528 -16.434 -22.665  1.00  0.690          C  
ATOM  10979  O   ASP A 710      25.574 -15.669 -22.658  1.00  0.790          O  
ATOM  10980  CB  ASP A 710      27.292 -15.477 -20.543  1.00  0.950          C  
ATOM  10981  CG  ASP A 710      28.428 -14.951 -19.639  1.00  0.950          C  
ATOM  10982  OD1 ASP A 710      29.389 -15.638 -19.291  1.00  0.950          O  
ATOM  10983  OD2 ASP A 710      28.293 -13.796 -19.277  1.00  0.950          O  
ATOM  10984  H   ASP A 710      28.175 -14.112 -22.709  1.00  0.790          H  
ATOM  10985  HA  ASP A 710      28.398 -16.926 -21.681  1.00  0.830          H  
ATOM  10986 1HB  ASP A 710      26.609 -14.661 -20.758  1.00  1.140          H  
ATOM  10987 2HB  ASP A 710      26.724 -16.240 -19.995  1.00  1.140          H  
ATOM  10988  N   PRO A 711      26.464 -17.593 -23.344  1.00  0.800          N  
ATOM  10989  CA  PRO A 711      25.320 -18.016 -24.145  1.00  0.890          C  
ATOM  10990  C   PRO A 711      23.979 -17.904 -23.406  1.00  0.770          C  
ATOM  10991  O   PRO A 711      22.960 -17.623 -24.028  1.00  0.820          O  
ATOM  10992  CB  PRO A 711      25.667 -19.469 -24.459  1.00  1.330          C  
ATOM  10993  CG  PRO A 711      27.182 -19.497 -24.477  1.00  1.330          C  
ATOM  10994  CD  PRO A 711      27.592 -18.550 -23.355  1.00  1.330          C  
ATOM  10995  HA  PRO A 711      25.294 -17.411 -25.069  1.00  1.070          H  
ATOM  10996 1HB  PRO A 711      25.225 -20.117 -23.696  1.00  1.600          H  
ATOM  10997 2HB  PRO A 711      25.219 -19.763 -25.424  1.00  1.600          H  
ATOM  10998 1HG  PRO A 711      27.548 -20.527 -24.325  1.00  1.600          H  
ATOM  10999 2HG  PRO A 711      27.553 -19.173 -25.460  1.00  1.600          H  
ATOM  11000 1HD  PRO A 711      27.669 -19.085 -22.392  1.00  1.600          H  
ATOM  11001 2HD  PRO A 711      28.530 -18.059 -23.639  1.00  1.600          H  
ATOM  11002  N   THR A 712      23.983 -18.158 -22.088  1.00  0.680          N  
ATOM  11003  CA  THR A 712      22.796 -18.063 -21.233  1.00  0.620          C  
ATOM  11004  C   THR A 712      23.232 -17.442 -19.893  1.00  0.570          C  
ATOM  11005  O   THR A 712      24.319 -17.758 -19.398  1.00  0.660          O  
ATOM  11006  CB  THR A 712      22.124 -19.449 -21.061  1.00  0.890          C  
ATOM  11007  OG1 THR A 712      21.751 -19.938 -22.362  1.00  0.890          O  
ATOM  11008  CG2 THR A 712      20.857 -19.368 -20.206  1.00  0.890          C  
ATOM  11009  H   THR A 712      24.839 -18.427 -21.623  1.00  0.820          H  
ATOM  11010  HA  THR A 712      22.066 -17.402 -21.695  1.00  0.740          H  
ATOM  11011  HB  THR A 712      22.833 -20.140 -20.605  1.00  1.070          H  
ATOM  11012  HG1 THR A 712      22.551 -20.051 -22.898  1.00  1.070          H  
ATOM  11013 1HG2 THR A 712      20.424 -20.362 -20.137  1.00  1.070          H  
ATOM  11014 2HG2 THR A 712      21.087 -19.010 -19.202  1.00  1.070          H  
ATOM  11015 3HG2 THR A 712      20.145 -18.704 -20.669  1.00  1.070          H  
ATOM  11016  N   GLY A 713      22.402 -16.557 -19.322  1.00  0.510          N  
ATOM  11017  CA  GLY A 713      22.665 -15.905 -18.029  1.00  0.500          C  
ATOM  11018  C   GLY A 713      22.016 -16.654 -16.863  1.00  0.510          C  
ATOM  11019  O   GLY A 713      20.978 -17.304 -17.035  1.00  0.570          O  
ATOM  11020  H   GLY A 713      21.529 -16.357 -19.808  1.00  0.610          H  
ATOM  11021 1HA  GLY A 713      23.740 -15.828 -17.864  1.00  0.600          H  
ATOM  11022 2HA  GLY A 713      22.277 -14.887 -18.063  1.00  0.600          H  
ATOM  11023  N   THR A 714      22.580 -16.526 -15.657  1.00  0.500          N  
ATOM  11024  CA  THR A 714      21.986 -17.196 -14.489  1.00  0.600          C  
ATOM  11025  C   THR A 714      21.560 -16.247 -13.382  1.00  0.540          C  
ATOM  11026  O   THR A 714      22.326 -15.364 -12.999  1.00  0.530          O  
ATOM  11027  CB  THR A 714      22.973 -18.216 -13.878  1.00  0.800          C  
ATOM  11028  OG1 THR A 714      23.292 -19.213 -14.850  1.00  0.800          O  
ATOM  11029  CG2 THR A 714      22.351 -18.883 -12.644  1.00  0.800          C  
ATOM  11030  H   THR A 714      23.456 -15.996 -15.551  1.00  0.600          H  
ATOM  11031  HA  THR A 714      21.096 -17.736 -14.813  1.00  0.720          H  
ATOM  11032  HB  THR A 714      23.894 -17.703 -13.582  1.00  0.960          H  
ATOM  11033  HG1 THR A 714      23.852 -18.811 -15.525  1.00  0.960          H  
ATOM  11034 1HG2 THR A 714      23.048 -19.574 -12.239  1.00  0.960          H  
ATOM  11035 2HG2 THR A 714      22.121 -18.151 -11.890  1.00  0.960          H  
ATOM  11036 3HG2 THR A 714      21.442 -19.406 -12.928  1.00  0.960          H  
ATOM  11037  N   VAL A 715      20.341 -16.438 -12.867  1.00  0.510          N  
ATOM  11038  CA  VAL A 715      19.855 -15.638 -11.748  1.00  0.460          C  
ATOM  11039  C   VAL A 715      19.438 -16.544 -10.574  1.00  0.490          C  
ATOM  11040  O   VAL A 715      18.636 -17.458 -10.756  1.00  0.490          O  
ATOM  11041  CB  VAL A 715      18.643 -14.789 -12.166  1.00  0.660          C  
ATOM  11042  CG1 VAL A 715      18.146 -13.906 -10.971  1.00  0.660          C  
ATOM  11043  CG2 VAL A 715      19.009 -13.986 -13.389  1.00  0.660          C  
ATOM  11044  H   VAL A 715      19.741 -17.154 -13.292  1.00  0.610          H  
ATOM  11045  HA  VAL A 715      20.644 -14.977 -11.442  1.00  0.550          H  
ATOM  11046  HB  VAL A 715      17.834 -15.448 -12.413  1.00  0.800          H  
ATOM  11047 1HG1 VAL A 715      17.277 -13.340 -11.274  1.00  0.800          H  
ATOM  11048 2HG1 VAL A 715      17.872 -14.531 -10.123  1.00  0.800          H  
ATOM  11049 3HG1 VAL A 715      18.939 -13.220 -10.672  1.00  0.800          H  
ATOM  11050 1HG2 VAL A 715      18.172 -13.416 -13.725  1.00  0.800          H  
ATOM  11051 2HG2 VAL A 715      19.823 -13.321 -13.176  1.00  0.800          H  
ATOM  11052 3HG2 VAL A 715      19.299 -14.669 -14.172  1.00  0.800          H  
ATOM  11053  N   ILE A 716      19.968 -16.292  -9.377  1.00  0.530          N  
ATOM  11054  CA  ILE A 716      19.614 -17.099  -8.213  1.00  0.570          C  
ATOM  11055  C   ILE A 716      18.961 -16.259  -7.129  1.00  0.610          C  
ATOM  11056  O   ILE A 716      19.551 -15.319  -6.605  1.00  0.640          O  
ATOM  11057  CB  ILE A 716      20.831 -17.800  -7.574  1.00  0.780          C  
ATOM  11058  CG1 ILE A 716      21.566 -18.639  -8.574  1.00  0.780          C  
ATOM  11059  CG2 ILE A 716      20.362 -18.705  -6.439  1.00  0.780          C  
ATOM  11060  CD1 ILE A 716      22.777 -17.984  -9.120  1.00  0.780          C  
ATOM  11061  H   ILE A 716      20.615 -15.514  -9.302  1.00  0.640          H  
ATOM  11062  HA  ILE A 716      18.901 -17.862  -8.518  1.00  0.680          H  
ATOM  11063  HB  ILE A 716      21.516 -17.058  -7.182  1.00  0.940          H  
ATOM  11064 1HG1 ILE A 716      21.858 -19.538  -8.099  1.00  0.940          H  
ATOM  11065 2HG1 ILE A 716      20.895 -18.877  -9.401  1.00  0.940          H  
ATOM  11066 1HG2 ILE A 716      21.213 -19.196  -5.981  1.00  0.940          H  
ATOM  11067 2HG2 ILE A 716      19.850 -18.130  -5.686  1.00  0.940          H  
ATOM  11068 3HG2 ILE A 716      19.679 -19.460  -6.839  1.00  0.940          H  
ATOM  11069 1HD1 ILE A 716      23.258 -18.649  -9.826  1.00  0.940          H  
ATOM  11070 2HD1 ILE A 716      22.504 -17.061  -9.620  1.00  0.940          H  
ATOM  11071 3HD1 ILE A 716      23.461 -17.766  -8.311  1.00  0.940          H  
ATOM  11072  N   LEU A 717      17.772 -16.656  -6.743  1.00  0.630          N  
ATOM  11073  CA  LEU A 717      17.023 -15.995  -5.696  1.00  0.670          C  
ATOM  11074  C   LEU A 717      17.156 -16.740  -4.383  1.00  0.700          C  
ATOM  11075  O   LEU A 717      16.898 -17.936  -4.330  1.00  0.710          O  
ATOM  11076  CB  LEU A 717      15.553 -15.907  -6.119  1.00  0.920          C  
ATOM  11077  CG  LEU A 717      14.556 -15.362  -5.093  1.00  0.920          C  
ATOM  11078  CD1 LEU A 717      14.859 -13.912  -4.786  1.00  0.920          C  
ATOM  11079  CD2 LEU A 717      13.164 -15.519  -5.663  1.00  0.920          C  
ATOM  11080  H   LEU A 717      17.356 -17.458  -7.223  1.00  0.760          H  
ATOM  11081  HA  LEU A 717      17.430 -14.999  -5.564  1.00  0.800          H  
ATOM  11082 1HB  LEU A 717      15.497 -15.270  -7.003  1.00  1.110          H  
ATOM  11083 2HB  LEU A 717      15.221 -16.907  -6.406  1.00  1.110          H  
ATOM  11084  HG  LEU A 717      14.631 -15.931  -4.161  1.00  1.110          H  
ATOM  11085 1HD1 LEU A 717      14.169 -13.558  -4.085  1.00  1.110          H  
ATOM  11086 2HD1 LEU A 717      15.846 -13.818  -4.360  1.00  1.110          H  
ATOM  11087 3HD1 LEU A 717      14.789 -13.324  -5.691  1.00  1.110          H  
ATOM  11088 1HD2 LEU A 717      12.430 -15.165  -4.958  1.00  1.110          H  
ATOM  11089 2HD2 LEU A 717      13.091 -14.949  -6.584  1.00  1.110          H  
ATOM  11090 3HD2 LEU A 717      12.976 -16.564  -5.873  1.00  1.110          H  
ATOM  11091  N   LEU A 718      17.541 -16.056  -3.318  1.00  0.730          N  
ATOM  11092  CA  LEU A 718      17.666 -16.717  -2.027  1.00  0.760          C  
ATOM  11093  C   LEU A 718      16.423 -16.436  -1.208  1.00  0.790          C  
ATOM  11094  O   LEU A 718      15.947 -15.302  -1.135  1.00  0.820          O  
ATOM  11095  CB  LEU A 718      18.900 -16.194  -1.258  1.00  1.050          C  
ATOM  11096  CG  LEU A 718      20.326 -16.763  -1.634  1.00  1.050          C  
ATOM  11097  CD1 LEU A 718      20.617 -16.550  -3.104  1.00  1.050          C  
ATOM  11098  CD2 LEU A 718      21.389 -16.069  -0.779  1.00  1.050          C  
ATOM  11099  H   LEU A 718      17.796 -15.068  -3.400  1.00  0.880          H  
ATOM  11100  HA  LEU A 718      17.747 -17.791  -2.168  1.00  0.910          H  
ATOM  11101 1HB  LEU A 718      18.931 -15.128  -1.378  1.00  1.260          H  
ATOM  11102 2HB  LEU A 718      18.738 -16.403  -0.201  1.00  1.260          H  
ATOM  11103  HG  LEU A 718      20.359 -17.792  -1.441  1.00  1.260          H  
ATOM  11104 1HD1 LEU A 718      21.596 -16.940  -3.339  1.00  1.260          H  
ATOM  11105 2HD1 LEU A 718      19.895 -17.063  -3.698  1.00  1.260          H  
ATOM  11106 3HD1 LEU A 718      20.580 -15.488  -3.323  1.00  1.260          H  
ATOM  11107 1HD2 LEU A 718      22.372 -16.471  -1.030  1.00  1.260          H  
ATOM  11108 2HD2 LEU A 718      21.375 -14.998  -0.974  1.00  1.260          H  
ATOM  11109 3HD2 LEU A 718      21.184 -16.249   0.278  1.00  1.260          H  
ATOM  11110  N   CYS A 719      15.912 -17.454  -0.529  1.00  0.850          N  
ATOM  11111  CA  CYS A 719      14.734 -17.213   0.307  1.00  0.980          C  
ATOM  11112  C   CYS A 719      14.788 -17.992   1.613  1.00  1.050          C  
ATOM  11113  O   CYS A 719      15.252 -19.131   1.660  1.00  1.180          O  
ATOM  11114  CB  CYS A 719      13.445 -17.528  -0.440  1.00  1.320          C  
ATOM  11115  SG  CYS A 719      11.955 -17.135   0.487  1.00  1.320          S  
ATOM  11116  H   CYS A 719      16.313 -18.396  -0.646  1.00  1.020          H  
ATOM  11117  HA  CYS A 719      14.709 -16.152   0.559  1.00  1.180          H  
ATOM  11118 1HB  CYS A 719      13.419 -16.972  -1.383  1.00  1.580          H  
ATOM  11119 2HB  CYS A 719      13.416 -18.587  -0.668  1.00  1.580          H  
ATOM  11120  HG  CYS A 719      11.107 -17.413  -0.501  1.00  1.580          H  
ATOM  11121  N   LYS A 720      14.365 -17.329   2.691  1.00  1.290          N  
ATOM  11122  CA  LYS A 720      14.371 -17.920   4.024  1.00  1.530          C  
ATOM  11123  C   LYS A 720      13.008 -18.448   4.485  1.00  1.470          C  
ATOM  11124  O   LYS A 720      12.947 -19.324   5.345  1.00  2.000          O  
ATOM  11125  CB  LYS A 720      14.827 -16.874   5.037  1.00  2.050          C  
ATOM  11126  CG  LYS A 720      16.251 -16.382   4.848  1.00  2.050          C  
ATOM  11127  CD  LYS A 720      16.630 -15.354   5.915  1.00  2.050          C  
ATOM  11128  CE  LYS A 720      17.997 -14.760   5.640  1.00  2.050          C  
ATOM  11129  NZ  LYS A 720      18.398 -13.761   6.677  1.00  2.050          N  
ATOM  11130  H   LYS A 720      14.021 -16.390   2.565  1.00  1.550          H  
ATOM  11131  HA  LYS A 720      15.070 -18.757   4.026  1.00  1.840          H  
ATOM  11132 1HB  LYS A 720      14.161 -16.014   4.990  1.00  2.460          H  
ATOM  11133 2HB  LYS A 720      14.747 -17.292   6.042  1.00  2.460          H  
ATOM  11134 1HG  LYS A 720      16.936 -17.229   4.916  1.00  2.460          H  
ATOM  11135 2HG  LYS A 720      16.358 -15.932   3.861  1.00  2.460          H  
ATOM  11136 1HD  LYS A 720      15.890 -14.553   5.940  1.00  2.460          H  
ATOM  11137 2HD  LYS A 720      16.658 -15.834   6.897  1.00  2.460          H  
ATOM  11138 1HE  LYS A 720      18.738 -15.554   5.601  1.00  2.460          H  
ATOM  11139 2HE  LYS A 720      17.964 -14.260   4.672  1.00  2.460          H  
ATOM  11140 1HZ  LYS A 720      19.303 -13.385   6.455  1.00  2.460          H  
ATOM  11141 2HZ  LYS A 720      17.728 -13.025   6.722  1.00  2.460          H  
ATOM  11142 3HZ  LYS A 720      18.462 -14.214   7.613  1.00  2.460          H  
ATOM  11143  N   GLY A 721      11.915 -17.890   3.967  1.00  1.470          N  
ATOM  11144  CA  GLY A 721      10.597 -18.295   4.437  1.00  1.680          C  
ATOM  11145  C   GLY A 721      10.381 -19.757   4.111  1.00  1.720          C  
ATOM  11146  O   GLY A 721      10.774 -20.214   3.042  1.00  2.190          O  
ATOM  11147  H   GLY A 721      11.999 -17.181   3.260  1.00  1.760          H  
ATOM  11148 1HA  GLY A 721      10.520 -18.132   5.513  1.00  2.020          H  
ATOM  11149 2HA  GLY A 721       9.832 -17.688   3.949  1.00  2.020          H  
ATOM  11150  N   ARG A 722       9.677 -20.483   4.983  1.00  1.880          N  
ATOM  11151  CA  ARG A 722       9.474 -21.910   4.739  1.00  2.410          C  
ATOM  11152  C   ARG A 722       8.794 -22.192   3.413  1.00  2.460          C  
ATOM  11153  O   ARG A 722       9.157 -23.137   2.715  1.00  3.290          O  
ATOM  11154  CB  ARG A 722       8.649 -22.538   5.850  1.00  3.160          C  
ATOM  11155  CG  ARG A 722       9.378 -22.664   7.190  1.00  3.160          C  
ATOM  11156  CD  ARG A 722       8.515 -23.230   8.261  1.00  3.160          C  
ATOM  11157  NE  ARG A 722       8.158 -24.620   7.992  1.00  3.160          N  
ATOM  11158  CZ  ARG A 722       7.308 -25.375   8.726  1.00  3.160          C  
ATOM  11159  NH1 ARG A 722       6.712 -24.882   9.798  1.00  3.160          N  
ATOM  11160  NH2 ARG A 722       7.079 -26.627   8.361  1.00  3.160          N  
ATOM  11161  H   ARG A 722       9.354 -20.052   5.835  1.00  2.260          H  
ATOM  11162  HA  ARG A 722      10.449 -22.392   4.736  1.00  2.890          H  
ATOM  11163 1HB  ARG A 722       7.742 -21.956   6.006  1.00  3.790          H  
ATOM  11164 2HB  ARG A 722       8.345 -23.535   5.537  1.00  3.790          H  
ATOM  11165 1HG  ARG A 722      10.236 -23.330   7.070  1.00  3.790          H  
ATOM  11166 2HG  ARG A 722       9.727 -21.687   7.520  1.00  3.790          H  
ATOM  11167 1HD  ARG A 722       9.054 -23.188   9.203  1.00  3.790          H  
ATOM  11168 2HD  ARG A 722       7.601 -22.645   8.334  1.00  3.790          H  
ATOM  11169  HE  ARG A 722       8.584 -25.057   7.184  1.00  3.790          H  
ATOM  11170 1HH1 ARG A 722       6.881 -23.930  10.086  1.00  3.790          H  
ATOM  11171 2HH1 ARG A 722       6.081 -25.460  10.337  1.00  3.790          H  
ATOM  11172 1HH2 ARG A 722       7.536 -27.006   7.543  1.00  3.790          H  
ATOM  11173 2HH2 ARG A 722       6.449 -27.206   8.897  1.00  3.790          H  
ATOM  11174  N   VAL A 723       7.773 -21.415   3.087  1.00  2.050          N  
ATOM  11175  CA  VAL A 723       7.127 -21.609   1.811  1.00  2.310          C  
ATOM  11176  C   VAL A 723       6.627 -20.330   1.156  1.00  2.220          C  
ATOM  11177  O   VAL A 723       5.675 -19.721   1.642  1.00  2.600          O  
ATOM  11178  CB  VAL A 723       5.973 -22.637   1.978  1.00  3.130          C  
ATOM  11179  CG1 VAL A 723       5.023 -22.255   3.112  1.00  3.130          C  
ATOM  11180  CG2 VAL A 723       5.160 -22.714   0.675  1.00  3.130          C  
ATOM  11181  H   VAL A 723       7.505 -20.662   3.704  1.00  2.460          H  
ATOM  11182  HA  VAL A 723       7.846 -22.082   1.151  1.00  2.770          H  
ATOM  11183  HB  VAL A 723       6.404 -23.604   2.209  1.00  3.760          H  
ATOM  11184 1HG1 VAL A 723       4.246 -23.015   3.191  1.00  3.760          H  
ATOM  11185 2HG1 VAL A 723       5.577 -22.210   4.046  1.00  3.760          H  
ATOM  11186 3HG1 VAL A 723       4.554 -21.302   2.933  1.00  3.760          H  
ATOM  11187 1HG2 VAL A 723       4.372 -23.450   0.781  1.00  3.760          H  
ATOM  11188 2HG2 VAL A 723       4.704 -21.753   0.451  1.00  3.760          H  
ATOM  11189 3HG2 VAL A 723       5.800 -22.993  -0.144  1.00  3.760          H  
ATOM  11190  N   PRO A 724       7.252 -19.864   0.079  1.00  2.070          N  
ATOM  11191  CA  PRO A 724       6.689 -18.885  -0.805  1.00  2.150          C  
ATOM  11192  C   PRO A 724       5.543 -19.612  -1.459  1.00  1.910          C  
ATOM  11193  O   PRO A 724       5.693 -20.797  -1.746  1.00  1.820          O  
ATOM  11194  CB  PRO A 724       7.831 -18.586  -1.779  1.00  3.220          C  
ATOM  11195  CG  PRO A 724       9.079 -19.039  -1.052  1.00  3.220          C  
ATOM  11196  CD  PRO A 724       8.636 -20.218  -0.209  1.00  3.220          C  
ATOM  11197  HA  PRO A 724       6.351 -17.998  -0.246  1.00  2.580          H  
ATOM  11198 1HB  PRO A 724       7.656 -19.128  -2.714  1.00  3.870          H  
ATOM  11199 2HB  PRO A 724       7.843 -17.517  -2.031  1.00  3.870          H  
ATOM  11200 1HG  PRO A 724       9.876 -19.290  -1.766  1.00  3.870          H  
ATOM  11201 2HG  PRO A 724       9.442 -18.216  -0.441  1.00  3.870          H  
ATOM  11202 1HD  PRO A 724       8.677 -21.118  -0.806  1.00  3.870          H  
ATOM  11203 2HD  PRO A 724       9.244 -20.283   0.717  1.00  3.870          H  
ATOM  11204  N   GLU A 725       4.460 -18.949  -1.786  1.00  1.880          N  
ATOM  11205  CA  GLU A 725       3.447 -19.648  -2.550  1.00  1.720          C  
ATOM  11206  C   GLU A 725       4.021 -19.771  -3.949  1.00  1.500          C  
ATOM  11207  O   GLU A 725       4.614 -18.809  -4.448  1.00  1.420          O  
ATOM  11208  CB  GLU A 725       2.112 -18.898  -2.549  1.00  2.470          C  
ATOM  11209  CG  GLU A 725       0.929 -19.668  -3.160  1.00  2.470          C  
ATOM  11210  CD  GLU A 725       0.508 -20.841  -2.345  1.00  2.470          C  
ATOM  11211  OE1 GLU A 725       0.883 -20.909  -1.205  1.00  2.470          O  
ATOM  11212  OE2 GLU A 725      -0.169 -21.686  -2.870  1.00  2.470          O  
ATOM  11213  H   GLU A 725       4.322 -17.977  -1.513  1.00  2.260          H  
ATOM  11214  HA  GLU A 725       3.298 -20.647  -2.137  1.00  2.060          H  
ATOM  11215 1HB  GLU A 725       1.855 -18.607  -1.533  1.00  2.970          H  
ATOM  11216 2HB  GLU A 725       2.217 -17.990  -3.127  1.00  2.970          H  
ATOM  11217 1HG  GLU A 725       0.086 -18.985  -3.247  1.00  2.970          H  
ATOM  11218 2HG  GLU A 725       1.180 -20.005  -4.149  1.00  2.970          H  
ATOM  11219  N   MET A 726       3.832 -20.906  -4.622  1.00  1.410          N  
ATOM  11220  CA  MET A 726       4.372 -21.028  -5.976  1.00  1.250          C  
ATOM  11221  C   MET A 726       3.806 -19.909  -6.865  1.00  1.210          C  
ATOM  11222  O   MET A 726       4.497 -19.394  -7.750  1.00  1.120          O  
ATOM  11223  CB  MET A 726       4.083 -22.420  -6.535  1.00  1.810          C  
ATOM  11224  CG  MET A 726       4.886 -23.553  -5.816  1.00  1.810          C  
ATOM  11225  SD  MET A 726       4.118 -24.213  -4.325  1.00  1.810          S  
ATOM  11226  CE  MET A 726       2.929 -25.358  -5.031  1.00  1.810          C  
ATOM  11227  H   MET A 726       3.355 -21.687  -4.184  1.00  1.690          H  
ATOM  11228  HA  MET A 726       5.450 -20.897  -5.931  1.00  1.500          H  
ATOM  11229 1HB  MET A 726       3.020 -22.632  -6.452  1.00  2.180          H  
ATOM  11230 2HB  MET A 726       4.340 -22.445  -7.596  1.00  2.180          H  
ATOM  11231 1HG  MET A 726       5.054 -24.380  -6.509  1.00  2.180          H  
ATOM  11232 2HG  MET A 726       5.855 -23.154  -5.517  1.00  2.180          H  
ATOM  11233 1HE  MET A 726       2.373 -25.846  -4.229  1.00  2.180          H  
ATOM  11234 2HE  MET A 726       2.234 -24.820  -5.673  1.00  2.180          H  
ATOM  11235 3HE  MET A 726       3.456 -26.113  -5.619  1.00  2.180          H  
ATOM  11236  N   ALA A 727       2.559 -19.516  -6.585  1.00  1.340          N  
ATOM  11237  CA  ALA A 727       1.858 -18.428  -7.250  1.00  1.360          C  
ATOM  11238  C   ALA A 727       2.563 -17.076  -7.087  1.00  1.320          C  
ATOM  11239  O   ALA A 727       2.433 -16.219  -7.965  1.00  1.300          O  
ATOM  11240  CB  ALA A 727       0.453 -18.301  -6.701  1.00  1.900          C  
ATOM  11241  H   ALA A 727       2.054 -20.037  -5.880  1.00  1.610          H  
ATOM  11242  HA  ALA A 727       1.811 -18.662  -8.313  1.00  1.630          H  
ATOM  11243 1HB  ALA A 727      -0.072 -17.506  -7.228  1.00  2.280          H  
ATOM  11244 2HB  ALA A 727      -0.077 -19.242  -6.836  1.00  2.280          H  
ATOM  11245 3HB  ALA A 727       0.503 -18.057  -5.641  1.00  2.280          H  
ATOM  11246  N   ASP A 728       3.245 -16.844  -5.951  1.00  1.340          N  
ATOM  11247  CA  ASP A 728       3.893 -15.567  -5.690  1.00  1.350          C  
ATOM  11248  C   ASP A 728       5.167 -15.519  -6.486  1.00  1.220          C  
ATOM  11249  O   ASP A 728       5.525 -14.489  -7.066  1.00  1.190          O  
ATOM  11250  CB  ASP A 728       4.260 -15.430  -4.212  1.00  1.890          C  
ATOM  11251  CG  ASP A 728       3.072 -15.353  -3.230  1.00  1.890          C  
ATOM  11252  OD1 ASP A 728       1.941 -15.040  -3.605  1.00  1.890          O  
ATOM  11253  OD2 ASP A 728       3.333 -15.630  -2.071  1.00  1.890          O  
ATOM  11254  H   ASP A 728       3.364 -17.571  -5.250  1.00  1.610          H  
ATOM  11255  HA  ASP A 728       3.248 -14.758  -6.006  1.00  1.620          H  
ATOM  11256 1HB  ASP A 728       4.881 -16.281  -3.925  1.00  2.260          H  
ATOM  11257 2HB  ASP A 728       4.867 -14.532  -4.077  1.00  2.260          H  
ATOM  11258  N   LEU A 729       5.859 -16.656  -6.523  1.00  1.180          N  
ATOM  11259  CA  LEU A 729       7.100 -16.729  -7.266  1.00  1.100          C  
ATOM  11260  C   LEU A 729       6.770 -16.508  -8.737  1.00  1.000          C  
ATOM  11261  O   LEU A 729       7.430 -15.726  -9.415  1.00  0.960          O  
ATOM  11262  CB  LEU A 729       7.751 -18.094  -7.043  1.00  1.570          C  
ATOM  11263  CG  LEU A 729       8.288 -18.387  -5.622  1.00  1.570          C  
ATOM  11264  CD1 LEU A 729       8.620 -19.870  -5.527  1.00  1.570          C  
ATOM  11265  CD2 LEU A 729       9.560 -17.562  -5.329  1.00  1.570          C  
ATOM  11266  H   LEU A 729       5.508 -17.457  -5.984  1.00  1.420          H  
ATOM  11267  HA  LEU A 729       7.763 -15.933  -6.940  1.00  1.320          H  
ATOM  11268 1HB  LEU A 729       7.008 -18.848  -7.272  1.00  1.890          H  
ATOM  11269 2HB  LEU A 729       8.583 -18.194  -7.734  1.00  1.890          H  
ATOM  11270  HG  LEU A 729       7.514 -18.146  -4.891  1.00  1.890          H  
ATOM  11271 1HD1 LEU A 729       8.985 -20.098  -4.529  1.00  1.890          H  
ATOM  11272 2HD1 LEU A 729       7.731 -20.455  -5.715  1.00  1.890          H  
ATOM  11273 3HD1 LEU A 729       9.383 -20.124  -6.261  1.00  1.890          H  
ATOM  11274 1HD2 LEU A 729       9.917 -17.793  -4.323  1.00  1.890          H  
ATOM  11275 2HD2 LEU A 729      10.326 -17.821  -6.045  1.00  1.890          H  
ATOM  11276 3HD2 LEU A 729       9.353 -16.503  -5.392  1.00  1.890          H  
ATOM  11277  N   HIS A 730       5.655 -17.097  -9.213  1.00  1.010          N  
ATOM  11278  CA  HIS A 730       5.226 -16.904 -10.597  1.00  0.980          C  
ATOM  11279  C   HIS A 730       4.897 -15.441 -10.845  1.00  1.010          C  
ATOM  11280  O   HIS A 730       5.379 -14.836 -11.805  1.00  0.990          O  
ATOM  11281  CB  HIS A 730       3.940 -17.676 -10.934  1.00  1.380          C  
ATOM  11282  CG  HIS A 730       3.485 -17.504 -12.410  1.00  1.380          C  
ATOM  11283  ND1 HIS A 730       2.903 -16.334 -12.879  1.00  1.380          N  
ATOM  11284  CD2 HIS A 730       3.486 -18.355 -13.465  1.00  1.380          C  
ATOM  11285  CE1 HIS A 730       2.601 -16.482 -14.153  1.00  1.380          C  
ATOM  11286  NE2 HIS A 730       2.941 -17.694 -14.524  1.00  1.380          N  
ATOM  11287  H   HIS A 730       5.138 -17.752  -8.617  1.00  1.210          H  
ATOM  11288  HA  HIS A 730       6.016 -17.208 -11.282  1.00  1.180          H  
ATOM  11289 1HB  HIS A 730       4.068 -18.726 -10.715  1.00  1.660          H  
ATOM  11290 2HB  HIS A 730       3.133 -17.322 -10.298  1.00  1.660          H  
ATOM  11291  HD1 HIS A 730       3.135 -15.423 -12.525  1.00  1.660          H  
ATOM  11292  HD2 HIS A 730       3.796 -19.359 -13.608  1.00  1.660          H  
ATOM  11293  HE1 HIS A 730       2.144 -15.665 -14.712  1.00  1.660          H  
ATOM  11294  N   ARG A 731       4.048 -14.856  -9.989  1.00  1.080          N  
ATOM  11295  CA  ARG A 731       3.610 -13.483 -10.182  1.00  1.140          C  
ATOM  11296  C   ARG A 731       4.791 -12.550 -10.375  1.00  0.990          C  
ATOM  11297  O   ARG A 731       4.776 -11.713 -11.274  1.00  1.030          O  
ATOM  11298  CB  ARG A 731       2.785 -13.018  -8.993  1.00  1.570          C  
ATOM  11299  CG  ARG A 731       2.137 -11.636  -9.137  1.00  1.570          C  
ATOM  11300  CD  ARG A 731       1.304 -11.270  -7.939  1.00  1.570          C  
ATOM  11301  NE  ARG A 731       0.250 -12.273  -7.674  1.00  1.570          N  
ATOM  11302  CZ  ARG A 731       0.223 -13.158  -6.628  1.00  1.570          C  
ATOM  11303  NH1 ARG A 731       1.170 -13.156  -5.708  1.00  1.570          N  
ATOM  11304  NH2 ARG A 731      -0.767 -14.030  -6.541  1.00  1.570          N  
ATOM  11305  H   ARG A 731       3.660 -15.383  -9.200  1.00  1.300          H  
ATOM  11306  HA  ARG A 731       2.984 -13.444 -11.071  1.00  1.370          H  
ATOM  11307 1HB  ARG A 731       2.001 -13.748  -8.821  1.00  1.890          H  
ATOM  11308 2HB  ARG A 731       3.413 -13.005  -8.102  1.00  1.890          H  
ATOM  11309 1HG  ARG A 731       2.916 -10.881  -9.252  1.00  1.890          H  
ATOM  11310 2HG  ARG A 731       1.494 -11.629 -10.017  1.00  1.890          H  
ATOM  11311 1HD  ARG A 731       1.943 -11.175  -7.069  1.00  1.890          H  
ATOM  11312 2HD  ARG A 731       0.816 -10.312  -8.129  1.00  1.890          H  
ATOM  11313  HE  ARG A 731      -0.507 -12.327  -8.344  1.00  1.890          H  
ATOM  11314 1HH1 ARG A 731       1.926 -12.496  -5.746  1.00  1.890          H  
ATOM  11315 2HH1 ARG A 731       1.158 -13.840  -4.929  1.00  1.890          H  
ATOM  11316 1HH2 ARG A 731      -1.495 -14.041  -7.240  1.00  1.890          H  
ATOM  11317 2HH2 ARG A 731      -0.791 -14.686  -5.773  1.00  1.890          H  
ATOM  11318  N   MET A 732       5.797 -12.665  -9.512  1.00  0.920          N  
ATOM  11319  CA  MET A 732       6.989 -11.849  -9.633  1.00  0.820          C  
ATOM  11320  C   MET A 732       7.848 -12.211 -10.860  1.00  0.760          C  
ATOM  11321  O   MET A 732       8.056 -11.402 -11.763  1.00  0.790          O  
ATOM  11322  CB  MET A 732       7.787 -12.023  -8.347  1.00  1.190          C  
ATOM  11323  CG  MET A 732       9.125 -11.314  -8.267  1.00  1.190          C  
ATOM  11324  SD  MET A 732      10.011 -11.705  -6.719  1.00  1.190          S  
ATOM  11325  CE  MET A 732      10.416 -13.441  -6.927  1.00  1.190          C  
ATOM  11326  H   MET A 732       5.733 -13.357  -8.754  1.00  1.100          H  
ATOM  11327  HA  MET A 732       6.684 -10.810  -9.725  1.00  0.980          H  
ATOM  11328 1HB  MET A 732       7.186 -11.662  -7.512  1.00  1.430          H  
ATOM  11329 2HB  MET A 732       7.932 -13.082  -8.191  1.00  1.430          H  
ATOM  11330 1HG  MET A 732       9.747 -11.608  -9.103  1.00  1.430          H  
ATOM  11331 2HG  MET A 732       8.969 -10.228  -8.314  1.00  1.430          H  
ATOM  11332 1HE  MET A 732      10.965 -13.776  -6.072  1.00  1.430          H  
ATOM  11333 2HE  MET A 732       9.514 -14.036  -7.010  1.00  1.430          H  
ATOM  11334 3HE  MET A 732      11.016 -13.577  -7.816  1.00  1.430          H  
ATOM  11335  N   MET A 733       8.296 -13.464 -10.923  1.00  0.780          N  
ATOM  11336  CA  MET A 733       9.242 -13.937 -11.935  1.00  0.800          C  
ATOM  11337  C   MET A 733       8.772 -13.861 -13.371  1.00  0.840          C  
ATOM  11338  O   MET A 733       9.537 -13.519 -14.273  1.00  0.880          O  
ATOM  11339  CB  MET A 733       9.604 -15.377 -11.622  1.00  1.110          C  
ATOM  11340  CG  MET A 733      10.396 -15.512 -10.384  1.00  1.110          C  
ATOM  11341  SD  MET A 733      10.745 -17.171  -9.935  1.00  1.110          S  
ATOM  11342  CE  MET A 733      11.548 -16.760  -8.413  1.00  1.110          C  
ATOM  11343  H   MET A 733       8.011 -14.121 -10.198  1.00  0.940          H  
ATOM  11344  HA  MET A 733      10.132 -13.325 -11.856  1.00  0.960          H  
ATOM  11345 1HB  MET A 733       8.699 -15.973 -11.536  1.00  1.330          H  
ATOM  11346 2HB  MET A 733      10.189 -15.784 -12.431  1.00  1.330          H  
ATOM  11347 1HG  MET A 733      11.323 -15.005 -10.525  1.00  1.330          H  
ATOM  11348 2HG  MET A 733       9.872 -15.033  -9.563  1.00  1.330          H  
ATOM  11349 1HE  MET A 733      11.876 -17.646  -7.896  1.00  1.330          H  
ATOM  11350 2HE  MET A 733      12.411 -16.127  -8.627  1.00  1.330          H  
ATOM  11351 3HE  MET A 733      10.850 -16.219  -7.782  1.00  1.330          H  
ATOM  11352  N   MET A 734       7.529 -14.243 -13.602  1.00  0.910          N  
ATOM  11353  CA  MET A 734       6.957 -14.279 -14.928  1.00  1.030          C  
ATOM  11354  C   MET A 734       5.905 -13.213 -15.108  1.00  1.210          C  
ATOM  11355  O   MET A 734       5.036 -13.331 -15.977  1.00  1.660          O  
ATOM  11356  CB  MET A 734       6.400 -15.663 -15.202  1.00  1.390          C  
ATOM  11357  CG  MET A 734       7.472 -16.705 -15.266  1.00  1.390          C  
ATOM  11358  SD  MET A 734       6.868 -18.318 -15.658  1.00  1.390          S  
ATOM  11359  CE  MET A 734       8.427 -19.130 -15.868  1.00  1.390          C  
ATOM  11360  H   MET A 734       6.918 -14.513 -12.830  1.00  1.090          H  
ATOM  11361  HA  MET A 734       7.746 -14.075 -15.649  1.00  1.240          H  
ATOM  11362 1HB  MET A 734       5.706 -15.932 -14.403  1.00  1.670          H  
ATOM  11363 2HB  MET A 734       5.847 -15.663 -16.141  1.00  1.670          H  
ATOM  11364 1HG  MET A 734       8.209 -16.418 -16.015  1.00  1.670          H  
ATOM  11365 2HG  MET A 734       7.970 -16.754 -14.300  1.00  1.670          H  
ATOM  11366 1HE  MET A 734       8.269 -20.135 -16.136  1.00  1.670          H  
ATOM  11367 2HE  MET A 734       8.970 -18.647 -16.671  1.00  1.670          H  
ATOM  11368 3HE  MET A 734       8.999 -19.080 -14.943  1.00  1.670          H  
ATOM  11369  N   GLY A 735       5.952 -12.183 -14.275  1.00  1.090          N  
ATOM  11370  CA  GLY A 735       4.972 -11.137 -14.390  1.00  1.430          C  
ATOM  11371  C   GLY A 735       5.399 -10.177 -15.470  1.00  1.130          C  
ATOM  11372  O   GLY A 735       6.366 -10.415 -16.201  1.00  1.110          O  
ATOM  11373  H   GLY A 735       6.682 -12.105 -13.558  1.00  1.310          H  
ATOM  11374 1HA  GLY A 735       3.998 -11.563 -14.622  1.00  1.720          H  
ATOM  11375 2HA  GLY A 735       4.884 -10.614 -13.441  1.00  1.720          H  
ATOM  11376  N   LYS A 736       4.672  -9.086 -15.596  1.00  1.160          N  
ATOM  11377  CA  LYS A 736       4.995  -8.115 -16.614  1.00  1.070          C  
ATOM  11378  C   LYS A 736       5.496  -6.884 -15.893  1.00  0.860          C  
ATOM  11379  O   LYS A 736       5.006  -6.606 -14.797  1.00  0.870          O  
ATOM  11380  CB  LYS A 736       3.754  -7.784 -17.452  1.00  1.530          C  
ATOM  11381  CG  LYS A 736       3.075  -8.985 -18.124  1.00  1.530          C  
ATOM  11382  CD  LYS A 736       3.965  -9.659 -19.176  1.00  1.530          C  
ATOM  11383  CE  LYS A 736       3.212 -10.779 -19.900  1.00  1.530          C  
ATOM  11384  NZ  LYS A 736       4.081 -11.509 -20.870  1.00  1.530          N  
ATOM  11385  H   LYS A 736       3.893  -8.931 -14.970  1.00  1.390          H  
ATOM  11386  HA  LYS A 736       5.779  -8.523 -17.244  1.00  1.280          H  
ATOM  11387 1HB  LYS A 736       3.015  -7.302 -16.815  1.00  1.840          H  
ATOM  11388 2HB  LYS A 736       4.008  -7.072 -18.230  1.00  1.840          H  
ATOM  11389 1HG  LYS A 736       2.821  -9.721 -17.361  1.00  1.840          H  
ATOM  11390 2HG  LYS A 736       2.153  -8.650 -18.597  1.00  1.840          H  
ATOM  11391 1HD  LYS A 736       4.301  -8.919 -19.904  1.00  1.840          H  
ATOM  11392 2HD  LYS A 736       4.839 -10.099 -18.693  1.00  1.840          H  
ATOM  11393 1HE  LYS A 736       2.838 -11.488 -19.162  1.00  1.840          H  
ATOM  11394 2HE  LYS A 736       2.367 -10.350 -20.439  1.00  1.840          H  
ATOM  11395 1HZ  LYS A 736       3.545 -12.238 -21.321  1.00  1.840          H  
ATOM  11396 2HZ  LYS A 736       4.428 -10.867 -21.569  1.00  1.840          H  
ATOM  11397 3HZ  LYS A 736       4.862 -11.923 -20.372  1.00  1.840          H  
ATOM  11398  N   PRO A 737       6.420  -6.113 -16.478  1.00  0.800          N  
ATOM  11399  CA  PRO A 737       6.899  -4.864 -15.948  1.00  0.740          C  
ATOM  11400  C   PRO A 737       5.702  -3.942 -15.938  1.00  0.740          C  
ATOM  11401  O   PRO A 737       4.763  -4.155 -16.704  1.00  0.820          O  
ATOM  11402  CB  PRO A 737       8.015  -4.467 -16.919  1.00  1.110          C  
ATOM  11403  CG  PRO A 737       7.715  -5.220 -18.198  1.00  1.110          C  
ATOM  11404  CD  PRO A 737       7.034  -6.501 -17.769  1.00  1.110          C  
ATOM  11405  HA  PRO A 737       7.281  -5.022 -14.929  1.00  0.890          H  
ATOM  11406 1HB  PRO A 737       7.998  -3.373 -17.076  1.00  1.330          H  
ATOM  11407 2HB  PRO A 737       8.996  -4.716 -16.493  1.00  1.330          H  
ATOM  11408 1HG  PRO A 737       7.103  -4.609 -18.851  1.00  1.330          H  
ATOM  11409 2HG  PRO A 737       8.651  -5.403 -18.751  1.00  1.330          H  
ATOM  11410 1HD  PRO A 737       6.281  -6.745 -18.525  1.00  1.330          H  
ATOM  11411 2HD  PRO A 737       7.771  -7.311 -17.629  1.00  1.330          H  
ATOM  11412  N   SER A 738       5.700  -2.957 -15.061  1.00  0.760          N  
ATOM  11413  CA  SER A 738       4.564  -2.062 -14.969  1.00  0.830          C  
ATOM  11414  C   SER A 738       4.372  -1.176 -16.181  1.00  0.740          C  
ATOM  11415  O   SER A 738       5.290  -0.944 -16.973  1.00  0.670          O  
ATOM  11416  CB  SER A 738       4.702  -1.213 -13.722  1.00  1.130          C  
ATOM  11417  OG  SER A 738       5.818  -0.364 -13.810  1.00  1.130          O  
ATOM  11418  H   SER A 738       6.487  -2.799 -14.452  1.00  0.910          H  
ATOM  11419  HA  SER A 738       3.663  -2.671 -14.863  1.00  1.000          H  
ATOM  11420 1HB  SER A 738       3.799  -0.612 -13.603  1.00  1.360          H  
ATOM  11421 2HB  SER A 738       4.791  -1.854 -12.851  1.00  1.360          H  
ATOM  11422  HG  SER A 738       5.772   0.219 -13.045  1.00  1.360          H  
ATOM  11423  N   GLN A 739       3.152  -0.666 -16.296  1.00  0.820          N  
ATOM  11424  CA  GLN A 739       2.752   0.244 -17.351  1.00  0.840          C  
ATOM  11425  C   GLN A 739       3.219   1.639 -16.997  1.00  0.790          C  
ATOM  11426  O   GLN A 739       3.428   1.949 -15.823  1.00  0.810          O  
ATOM  11427  CB  GLN A 739       1.228   0.206 -17.553  1.00  1.170          C  
ATOM  11428  CG  GLN A 739       0.379   0.827 -16.417  1.00  1.170          C  
ATOM  11429  CD  GLN A 739       0.076  -0.148 -15.285  1.00  1.170          C  
ATOM  11430  OE1 GLN A 739       0.887  -1.032 -14.970  1.00  1.170          O  
ATOM  11431  NE2 GLN A 739      -1.089   0.003 -14.668  1.00  1.170          N  
ATOM  11432  H   GLN A 739       2.458  -0.934 -15.600  1.00  0.980          H  
ATOM  11433  HA  GLN A 739       3.237  -0.052 -18.279  1.00  1.010          H  
ATOM  11434 1HB  GLN A 739       0.976   0.732 -18.463  1.00  1.400          H  
ATOM  11435 2HB  GLN A 739       0.910  -0.827 -17.682  1.00  1.400          H  
ATOM  11436 1HG  GLN A 739       0.886   1.693 -15.993  1.00  1.400          H  
ATOM  11437 2HG  GLN A 739      -0.571   1.144 -16.845  1.00  1.400          H  
ATOM  11438 1HE2 GLN A 739      -1.343  -0.610 -13.917  1.00  1.400          H  
ATOM  11439 2HE2 GLN A 739      -1.717   0.729 -14.951  1.00  1.400          H  
ATOM  11440  N   LEU A 740       3.360   2.490 -17.994  1.00  0.770          N  
ATOM  11441  CA  LEU A 740       3.771   3.847 -17.736  1.00  0.800          C  
ATOM  11442  C   LEU A 740       2.614   4.663 -17.202  1.00  0.870          C  
ATOM  11443  O   LEU A 740       1.568   4.777 -17.853  1.00  1.270          O  
ATOM  11444  CB  LEU A 740       4.240   4.481 -19.058  1.00  1.110          C  
ATOM  11445  CG  LEU A 740       5.388   3.770 -19.765  1.00  1.110          C  
ATOM  11446  CD1 LEU A 740       5.598   4.339 -21.114  1.00  1.110          C  
ATOM  11447  CD2 LEU A 740       6.658   3.882 -18.957  1.00  1.110          C  
ATOM  11448  H   LEU A 740       3.179   2.192 -18.946  1.00  0.920          H  
ATOM  11449  HA  LEU A 740       4.557   3.847 -16.988  1.00  0.960          H  
ATOM  11450 1HB  LEU A 740       3.400   4.510 -19.748  1.00  1.330          H  
ATOM  11451 2HB  LEU A 740       4.561   5.502 -18.859  1.00  1.330          H  
ATOM  11452  HG  LEU A 740       5.115   2.762 -19.897  1.00  1.330          H  
ATOM  11453 1HD1 LEU A 740       6.402   3.811 -21.623  1.00  1.330          H  
ATOM  11454 2HD1 LEU A 740       4.677   4.204 -21.665  1.00  1.330          H  
ATOM  11455 3HD1 LEU A 740       5.851   5.390 -21.034  1.00  1.330          H  
ATOM  11456 1HD2 LEU A 740       7.469   3.365 -19.475  1.00  1.330          H  
ATOM  11457 2HD2 LEU A 740       6.920   4.933 -18.835  1.00  1.330          H  
ATOM  11458 3HD2 LEU A 740       6.518   3.425 -17.988  1.00  1.330          H  
ATOM  11459  N   GLN A 741       2.837   5.257 -16.035  1.00  0.710          N  
ATOM  11460  CA  GLN A 741       1.913   6.138 -15.335  1.00  0.720          C  
ATOM  11461  C   GLN A 741       2.662   7.355 -14.841  1.00  0.710          C  
ATOM  11462  O   GLN A 741       3.609   7.248 -14.067  1.00  0.870          O  
ATOM  11463  CB  GLN A 741       1.235   5.427 -14.158  1.00  1.000          C  
ATOM  11464  CG  GLN A 741       0.398   6.352 -13.225  1.00  1.000          C  
ATOM  11465  CD  GLN A 741      -0.830   6.995 -13.854  1.00  1.000          C  
ATOM  11466  OE1 GLN A 741      -1.738   6.309 -14.336  1.00  1.000          O  
ATOM  11467  NE2 GLN A 741      -0.868   8.334 -13.838  1.00  1.000          N  
ATOM  11468  H   GLN A 741       3.715   5.045 -15.559  1.00  0.850          H  
ATOM  11469  HA  GLN A 741       1.145   6.468 -16.034  1.00  0.860          H  
ATOM  11470 1HB  GLN A 741       0.575   4.647 -14.540  1.00  1.200          H  
ATOM  11471 2HB  GLN A 741       1.997   4.938 -13.550  1.00  1.200          H  
ATOM  11472 1HG  GLN A 741       0.050   5.748 -12.390  1.00  1.200          H  
ATOM  11473 2HG  GLN A 741       1.035   7.154 -12.841  1.00  1.200          H  
ATOM  11474 1HE2 GLN A 741      -1.671   8.814 -14.206  1.00  1.200          H  
ATOM  11475 2HE2 GLN A 741      -0.088   8.879 -13.424  1.00  1.200          H  
ATOM  11476  N   SER A 742       2.247   8.515 -15.295  1.00  0.840          N  
ATOM  11477  CA  SER A 742       2.926   9.724 -14.883  1.00  0.820          C  
ATOM  11478  C   SER A 742       2.693  10.129 -13.447  1.00  0.770          C  
ATOM  11479  O   SER A 742       1.608   9.935 -12.878  1.00  0.810          O  
ATOM  11480  CB  SER A 742       2.620  10.876 -15.772  1.00  1.160          C  
ATOM  11481  OG  SER A 742       3.159  12.040 -15.229  1.00  1.160          O  
ATOM  11482  H   SER A 742       1.442   8.550 -15.909  1.00  1.010          H  
ATOM  11483  HA  SER A 742       3.995   9.534 -14.974  1.00  0.980          H  
ATOM  11484 1HB  SER A 742       3.079  10.699 -16.710  1.00  1.390          H  
ATOM  11485 2HB  SER A 742       1.563  10.975 -15.925  1.00  1.390          H  
ATOM  11486  HG  SER A 742       3.212  12.699 -15.963  1.00  1.390          H  
ATOM  11487  N   GLN A 743       3.750  10.709 -12.884  1.00  0.780          N  
ATOM  11488  CA  GLN A 743       3.809  11.271 -11.542  1.00  0.780          C  
ATOM  11489  C   GLN A 743       3.643  12.785 -11.572  1.00  0.760          C  
ATOM  11490  O   GLN A 743       3.895  13.471 -10.580  1.00  0.820          O  
ATOM  11491  CB  GLN A 743       5.130  10.892 -10.884  1.00  1.090          C  
ATOM  11492  CG  GLN A 743       5.298   9.419 -10.724  1.00  1.090          C  
ATOM  11493  CD  GLN A 743       4.272   8.830  -9.832  1.00  1.090          C  
ATOM  11494  OE1 GLN A 743       4.023   9.354  -8.742  1.00  1.090          O  
ATOM  11495  NE2 GLN A 743       3.644   7.752 -10.270  1.00  1.090          N  
ATOM  11496  H   GLN A 743       4.584  10.778 -13.462  1.00  0.940          H  
ATOM  11497  HA  GLN A 743       2.986  10.861 -10.957  1.00  0.940          H  
ATOM  11498 1HB  GLN A 743       5.960  11.249 -11.497  1.00  1.310          H  
ATOM  11499 2HB  GLN A 743       5.219  11.361  -9.903  1.00  1.310          H  
ATOM  11500 1HG  GLN A 743       5.198   8.959 -11.701  1.00  1.310          H  
ATOM  11501 2HG  GLN A 743       6.264   9.208 -10.318  1.00  1.310          H  
ATOM  11502 1HE2 GLN A 743       2.937   7.319  -9.710  1.00  1.310          H  
ATOM  11503 2HE2 GLN A 743       3.873   7.370 -11.175  1.00  1.310          H  
ATOM  11504  N   PHE A 744       3.234  13.312 -12.724  1.00  0.800          N  
ATOM  11505  CA  PHE A 744       3.067  14.743 -12.895  1.00  0.780          C  
ATOM  11506  C   PHE A 744       2.302  15.355 -11.748  1.00  0.750          C  
ATOM  11507  O   PHE A 744       1.257  14.868 -11.307  1.00  0.790          O  
ATOM  11508  CB  PHE A 744       2.299  15.087 -14.169  1.00  1.100          C  
ATOM  11509  CG  PHE A 744       2.179  16.586 -14.452  1.00  1.100          C  
ATOM  11510  CD1 PHE A 744       3.150  17.260 -15.188  1.00  1.100          C  
ATOM  11511  CD2 PHE A 744       1.111  17.321 -13.955  1.00  1.100          C  
ATOM  11512  CE1 PHE A 744       3.037  18.617 -15.429  1.00  1.100          C  
ATOM  11513  CE2 PHE A 744       1.008  18.673 -14.189  1.00  1.100          C  
ATOM  11514  CZ  PHE A 744       1.963  19.319 -14.926  1.00  1.100          C  
ATOM  11515  H   PHE A 744       3.055  12.699 -13.515  1.00  0.960          H  
ATOM  11516  HA  PHE A 744       4.050  15.199 -12.936  1.00  0.940          H  
ATOM  11517 1HB  PHE A 744       2.787  14.625 -15.019  1.00  1.320          H  
ATOM  11518 2HB  PHE A 744       1.299  14.678 -14.102  1.00  1.320          H  
ATOM  11519  HD1 PHE A 744       4.005  16.707 -15.587  1.00  1.320          H  
ATOM  11520  HD2 PHE A 744       0.351  16.808 -13.363  1.00  1.320          H  
ATOM  11521  HE1 PHE A 744       3.802  19.131 -16.012  1.00  1.320          H  
ATOM  11522  HE2 PHE A 744       0.173  19.230 -13.786  1.00  1.320          H  
ATOM  11523  HZ  PHE A 744       1.877  20.390 -15.112  1.00  1.320          H  
ATOM  11524  N   ARG A 745       2.840  16.451 -11.293  1.00  0.710          N  
ATOM  11525  CA  ARG A 745       2.325  17.249 -10.221  1.00  0.690          C  
ATOM  11526  C   ARG A 745       2.727  18.640 -10.545  1.00  0.630          C  
ATOM  11527  O   ARG A 745       3.547  18.846 -11.433  1.00  0.640          O  
ATOM  11528  CB  ARG A 745       2.937  16.865  -8.889  1.00  0.970          C  
ATOM  11529  CG  ARG A 745       4.459  17.058  -8.825  1.00  0.970          C  
ATOM  11530  CD  ARG A 745       4.984  16.835  -7.476  1.00  0.970          C  
ATOM  11531  NE  ARG A 745       6.420  17.056  -7.429  1.00  0.970          N  
ATOM  11532  CZ  ARG A 745       7.366  16.103  -7.614  1.00  0.970          C  
ATOM  11533  NH1 ARG A 745       7.008  14.846  -7.817  1.00  0.970          N  
ATOM  11534  NH2 ARG A 745       8.651  16.449  -7.580  1.00  0.970          N  
ATOM  11535  H   ARG A 745       3.696  16.758 -11.731  1.00  0.850          H  
ATOM  11536  HA  ARG A 745       1.235  17.178 -10.178  1.00  0.830          H  
ATOM  11537 1HB  ARG A 745       2.489  17.464  -8.095  1.00  1.170          H  
ATOM  11538 2HB  ARG A 745       2.720  15.817  -8.680  1.00  1.170          H  
ATOM  11539 1HG  ARG A 745       4.938  16.353  -9.508  1.00  1.170          H  
ATOM  11540 2HG  ARG A 745       4.730  18.074  -9.109  1.00  1.170          H  
ATOM  11541 1HD  ARG A 745       4.511  17.556  -6.806  1.00  1.170          H  
ATOM  11542 2HD  ARG A 745       4.758  15.828  -7.139  1.00  1.170          H  
ATOM  11543  HE  ARG A 745       6.735  18.005  -7.273  1.00  1.170          H  
ATOM  11544 1HH1 ARG A 745       6.041  14.574  -7.833  1.00  1.170          H  
ATOM  11545 2HH1 ARG A 745       7.693  14.086  -7.915  1.00  1.170          H  
ATOM  11546 1HH2 ARG A 745       8.909  17.410  -7.418  1.00  1.170          H  
ATOM  11547 2HH2 ARG A 745       9.395  15.752  -7.747  1.00  1.170          H  
ATOM  11548  N   LEU A 746       2.244  19.595  -9.796  1.00  0.620          N  
ATOM  11549  CA  LEU A 746       2.699  20.931 -10.064  1.00  0.620          C  
ATOM  11550  C   LEU A 746       3.759  21.208  -9.037  1.00  0.610          C  
ATOM  11551  O   LEU A 746       3.788  20.596  -7.968  1.00  0.610          O  
ATOM  11552  CB  LEU A 746       1.581  21.975  -9.954  1.00  0.870          C  
ATOM  11553  CG  LEU A 746       0.505  22.133 -11.095  1.00  0.870          C  
ATOM  11554  CD1 LEU A 746       1.164  22.402 -12.427  1.00  0.870          C  
ATOM  11555  CD2 LEU A 746      -0.370  20.912 -11.163  1.00  0.870          C  
ATOM  11556  H   LEU A 746       1.584  19.402  -9.027  1.00  0.740          H  
ATOM  11557  HA  LEU A 746       3.164  20.981 -11.045  1.00  0.740          H  
ATOM  11558 1HB  LEU A 746       1.027  21.742  -9.057  1.00  1.040          H  
ATOM  11559 2HB  LEU A 746       2.059  22.939  -9.823  1.00  1.040          H  
ATOM  11560  HG  LEU A 746      -0.113  22.992 -10.857  1.00  1.040          H  
ATOM  11561 1HD1 LEU A 746       0.400  22.541 -13.182  1.00  1.040          H  
ATOM  11562 2HD1 LEU A 746       1.776  23.301 -12.362  1.00  1.040          H  
ATOM  11563 3HD1 LEU A 746       1.780  21.560 -12.704  1.00  1.040          H  
ATOM  11564 1HD2 LEU A 746      -1.119  21.055 -11.916  1.00  1.040          H  
ATOM  11565 2HD2 LEU A 746       0.211  20.038 -11.412  1.00  1.040          H  
ATOM  11566 3HD2 LEU A 746      -0.846  20.764 -10.210  1.00  1.040          H  
ATOM  11567  N   THR A 747       4.663  22.093  -9.370  1.00  0.630          N  
ATOM  11568  CA  THR A 747       5.684  22.505  -8.439  1.00  0.640          C  
ATOM  11569  C   THR A 747       5.622  24.011  -8.453  1.00  0.630          C  
ATOM  11570  O   THR A 747       4.958  24.600  -9.317  1.00  0.650          O  
ATOM  11571  CB  THR A 747       7.087  21.990  -8.841  1.00  0.890          C  
ATOM  11572  OG1 THR A 747       7.547  22.671 -10.016  1.00  0.890          O  
ATOM  11573  CG2 THR A 747       6.992  20.463  -9.161  1.00  0.890          C  
ATOM  11574  H   THR A 747       4.608  22.538 -10.272  1.00  0.760          H  
ATOM  11575  HA  THR A 747       5.444  22.156  -7.433  1.00  0.770          H  
ATOM  11576  HB  THR A 747       7.791  22.162  -8.024  1.00  1.070          H  
ATOM  11577  HG1 THR A 747       8.463  22.391 -10.198  1.00  1.070          H  
ATOM  11578 1HG2 THR A 747       7.971  20.084  -9.443  1.00  1.070          H  
ATOM  11579 2HG2 THR A 747       6.639  19.938  -8.277  1.00  1.070          H  
ATOM  11580 3HG2 THR A 747       6.299  20.290  -9.978  1.00  1.070          H  
ATOM  11581  N   TYR A 748       6.292  24.666  -7.524  1.00  0.650          N  
ATOM  11582  CA  TYR A 748       6.197  26.107  -7.514  1.00  0.630          C  
ATOM  11583  C   TYR A 748       7.057  26.701  -8.618  1.00  0.610          C  
ATOM  11584  O   TYR A 748       6.616  27.638  -9.287  1.00  0.620          O  
ATOM  11585  CB  TYR A 748       6.525  26.625  -6.128  1.00  0.890          C  
ATOM  11586  CG  TYR A 748       5.491  26.209  -5.099  1.00  0.890          C  
ATOM  11587  CD1 TYR A 748       5.824  25.269  -4.140  1.00  0.890          C  
ATOM  11588  CD2 TYR A 748       4.223  26.740  -5.120  1.00  0.890          C  
ATOM  11589  CE1 TYR A 748       4.889  24.888  -3.200  1.00  0.890          C  
ATOM  11590  CE2 TYR A 748       3.297  26.370  -4.188  1.00  0.890          C  
ATOM  11591  CZ  TYR A 748       3.620  25.453  -3.228  1.00  0.890          C  
ATOM  11592  OH  TYR A 748       2.695  25.099  -2.291  1.00  0.890          O  
ATOM  11593  H   TYR A 748       6.863  24.179  -6.838  1.00  0.780          H  
ATOM  11594  HA  TYR A 748       5.165  26.384  -7.732  1.00  0.760          H  
ATOM  11595 1HB  TYR A 748       7.450  26.228  -5.819  1.00  1.070          H  
ATOM  11596 2HB  TYR A 748       6.622  27.694  -6.134  1.00  1.070          H  
ATOM  11597  HD1 TYR A 748       6.827  24.836  -4.118  1.00  1.070          H  
ATOM  11598  HD2 TYR A 748       3.957  27.456  -5.872  1.00  1.070          H  
ATOM  11599  HE1 TYR A 748       5.148  24.155  -2.433  1.00  1.070          H  
ATOM  11600  HE2 TYR A 748       2.306  26.807  -4.212  1.00  1.070          H  
ATOM  11601  HH  TYR A 748       3.093  24.503  -1.622  1.00  1.070          H  
ATOM  11602  N   THR A 749       8.247  26.126  -8.877  1.00  0.600          N  
ATOM  11603  CA  THR A 749       9.063  26.682  -9.970  1.00  0.600          C  
ATOM  11604  C   THR A 749       8.360  26.467 -11.303  1.00  0.570          C  
ATOM  11605  O   THR A 749       8.470  27.308 -12.201  1.00  0.570          O  
ATOM  11606  CB  THR A 749      10.470  26.055 -10.118  1.00  0.840          C  
ATOM  11607  OG1 THR A 749      10.349  24.646 -10.359  1.00  0.840          O  
ATOM  11608  CG2 THR A 749      11.304  26.280  -8.907  1.00  0.840          C  
ATOM  11609  H   THR A 749       8.589  25.363  -8.277  1.00  0.720          H  
ATOM  11610  HA  THR A 749       9.179  27.754  -9.810  1.00  0.720          H  
ATOM  11611  HB  THR A 749      10.966  26.522 -10.972  1.00  1.010          H  
ATOM  11612  HG1 THR A 749      11.211  24.308 -10.626  1.00  1.010          H  
ATOM  11613 1HG2 THR A 749      12.292  25.845  -9.052  1.00  1.010          H  
ATOM  11614 2HG2 THR A 749      11.405  27.336  -8.715  1.00  1.010          H  
ATOM  11615 3HG2 THR A 749      10.834  25.808  -8.084  1.00  1.010          H  
ATOM  11616  N   MET A 750       7.631  25.344 -11.447  1.00  0.580          N  
ATOM  11617  CA  MET A 750       6.925  25.067 -12.690  1.00  0.590          C  
ATOM  11618  C   MET A 750       5.890  26.138 -12.946  1.00  0.620          C  
ATOM  11619  O   MET A 750       5.887  26.768 -14.005  1.00  0.640          O  
ATOM  11620  CB  MET A 750       6.187  23.727 -12.619  1.00  0.820          C  
ATOM  11621  CG  MET A 750       5.509  23.314 -13.906  1.00  0.820          C  
ATOM  11622  SD  MET A 750       4.479  21.842 -13.786  1.00  0.820          S  
ATOM  11623  CE  MET A 750       5.537  20.541 -13.259  1.00  0.820          C  
ATOM  11624  H   MET A 750       7.606  24.664 -10.685  1.00  0.700          H  
ATOM  11625  HA  MET A 750       7.634  25.065 -13.517  1.00  0.710          H  
ATOM  11626 1HB  MET A 750       6.902  22.954 -12.377  1.00  0.990          H  
ATOM  11627 2HB  MET A 750       5.444  23.760 -11.830  1.00  0.990          H  
ATOM  11628 1HG  MET A 750       4.877  24.102 -14.190  1.00  0.990          H  
ATOM  11629 2HG  MET A 750       6.250  23.167 -14.694  1.00  0.990          H  
ATOM  11630 1HE  MET A 750       4.959  19.635 -13.196  1.00  0.990          H  
ATOM  11631 2HE  MET A 750       6.323  20.402 -13.968  1.00  0.990          H  
ATOM  11632 3HE  MET A 750       5.957  20.768 -12.287  1.00  0.990          H  
ATOM  11633  N   ILE A 751       5.059  26.407 -11.937  1.00  0.630          N  
ATOM  11634  CA  ILE A 751       4.007  27.380 -12.103  1.00  0.650          C  
ATOM  11635  C   ILE A 751       4.576  28.735 -12.394  1.00  0.650          C  
ATOM  11636  O   ILE A 751       4.105  29.417 -13.302  1.00  0.670          O  
ATOM  11637  CB  ILE A 751       3.057  27.420 -10.887  1.00  0.900          C  
ATOM  11638  CG1 ILE A 751       2.233  26.101 -10.843  1.00  0.900          C  
ATOM  11639  CG2 ILE A 751       2.166  28.672 -10.909  1.00  0.900          C  
ATOM  11640  CD1 ILE A 751       1.461  25.879  -9.561  1.00  0.900          C  
ATOM  11641  H   ILE A 751       5.143  25.893 -11.051  1.00  0.760          H  
ATOM  11642  HA  ILE A 751       3.418  27.078 -12.960  1.00  0.780          H  
ATOM  11643  HB  ILE A 751       3.663  27.438  -9.978  1.00  1.080          H  
ATOM  11644 1HG1 ILE A 751       1.536  26.103 -11.672  1.00  1.080          H  
ATOM  11645 2HG1 ILE A 751       2.916  25.261 -10.975  1.00  1.080          H  
ATOM  11646 1HG2 ILE A 751       1.536  28.687 -10.040  1.00  1.080          H  
ATOM  11647 2HG2 ILE A 751       2.789  29.554 -10.897  1.00  1.080          H  
ATOM  11648 3HG2 ILE A 751       1.551  28.684 -11.791  1.00  1.080          H  
ATOM  11649 1HD1 ILE A 751       0.925  24.943  -9.619  1.00  1.080          H  
ATOM  11650 2HD1 ILE A 751       2.169  25.846  -8.734  1.00  1.080          H  
ATOM  11651 3HD1 ILE A 751       0.745  26.675  -9.394  1.00  1.080          H  
ATOM  11652  N   LEU A 752       5.584  29.132 -11.641  1.00  0.640          N  
ATOM  11653  CA  LEU A 752       6.167  30.428 -11.835  1.00  0.630          C  
ATOM  11654  C   LEU A 752       6.800  30.609 -13.203  1.00  0.630          C  
ATOM  11655  O   LEU A 752       6.571  31.643 -13.820  1.00  0.640          O  
ATOM  11656  CB  LEU A 752       7.186  30.625 -10.741  1.00  0.890          C  
ATOM  11657  CG  LEU A 752       6.619  30.767  -9.354  1.00  0.890          C  
ATOM  11658  CD1 LEU A 752       7.756  30.635  -8.371  1.00  0.890          C  
ATOM  11659  CD2 LEU A 752       5.925  32.108  -9.237  1.00  0.890          C  
ATOM  11660  H   LEU A 752       5.943  28.527 -10.897  1.00  0.770          H  
ATOM  11661  HA  LEU A 752       5.373  31.160 -11.759  1.00  0.760          H  
ATOM  11662 1HB  LEU A 752       7.859  29.768 -10.743  1.00  1.060          H  
ATOM  11663 2HB  LEU A 752       7.760  31.522 -10.959  1.00  1.060          H  
ATOM  11664  HG  LEU A 752       5.899  29.983  -9.148  1.00  1.060          H  
ATOM  11665 1HD1 LEU A 752       7.386  30.739  -7.355  1.00  1.060          H  
ATOM  11666 2HD1 LEU A 752       8.218  29.656  -8.485  1.00  1.060          H  
ATOM  11667 3HD1 LEU A 752       8.483  31.382  -8.574  1.00  1.060          H  
ATOM  11668 1HD2 LEU A 752       5.544  32.199  -8.260  1.00  1.060          H  
ATOM  11669 2HD2 LEU A 752       6.613  32.898  -9.435  1.00  1.060          H  
ATOM  11670 3HD2 LEU A 752       5.109  32.185  -9.925  1.00  1.060          H  
ATOM  11671  N   ASN A 753       7.519  29.617 -13.743  1.00  0.620          N  
ATOM  11672  CA  ASN A 753       8.093  29.806 -15.080  1.00  0.630          C  
ATOM  11673  C   ASN A 753       7.021  29.958 -16.137  1.00  0.660          C  
ATOM  11674  O   ASN A 753       7.145  30.724 -17.100  1.00  0.680          O  
ATOM  11675  CB  ASN A 753       8.969  28.641 -15.465  1.00  0.880          C  
ATOM  11676  CG  ASN A 753      10.292  28.654 -14.852  1.00  0.880          C  
ATOM  11677  OD1 ASN A 753      10.897  29.721 -14.648  1.00  0.880          O  
ATOM  11678  ND2 ASN A 753      10.790  27.493 -14.542  1.00  0.880          N  
ATOM  11679  H   ASN A 753       7.717  28.764 -13.206  1.00  0.740          H  
ATOM  11680  HA  ASN A 753       8.685  30.713 -15.073  1.00  0.760          H  
ATOM  11681 1HB  ASN A 753       8.466  27.704 -15.199  1.00  1.050          H  
ATOM  11682 2HB  ASN A 753       9.089  28.651 -16.537  1.00  1.050          H  
ATOM  11683 1HD2 ASN A 753      11.690  27.431 -14.123  1.00  1.050          H  
ATOM  11684 2HD2 ASN A 753      10.266  26.659 -14.712  1.00  1.050          H  
ATOM  11685  N   LEU A 754       5.939  29.240 -15.954  1.00  0.680          N  
ATOM  11686  CA  LEU A 754       4.857  29.269 -16.903  1.00  0.710          C  
ATOM  11687  C   LEU A 754       4.046  30.560 -16.792  1.00  0.720          C  
ATOM  11688  O   LEU A 754       3.617  31.094 -17.806  1.00  0.740          O  
ATOM  11689  CB  LEU A 754       4.060  28.018 -16.644  1.00  0.980          C  
ATOM  11690  CG  LEU A 754       4.861  26.720 -16.932  1.00  0.980          C  
ATOM  11691  CD1 LEU A 754       4.176  25.588 -16.364  1.00  0.980          C  
ATOM  11692  CD2 LEU A 754       5.017  26.507 -18.416  1.00  0.980          C  
ATOM  11693  H   LEU A 754       5.901  28.588 -15.158  1.00  0.820          H  
ATOM  11694  HA  LEU A 754       5.279  29.249 -17.897  1.00  0.850          H  
ATOM  11695 1HB  LEU A 754       3.825  28.025 -15.598  1.00  1.180          H  
ATOM  11696 2HB  LEU A 754       3.151  28.033 -17.233  1.00  1.180          H  
ATOM  11697  HG  LEU A 754       5.834  26.798 -16.457  1.00  1.180          H  
ATOM  11698 1HD1 LEU A 754       4.779  24.713 -16.514  1.00  1.180          H  
ATOM  11699 2HD1 LEU A 754       4.040  25.750 -15.311  1.00  1.180          H  
ATOM  11700 3HD1 LEU A 754       3.267  25.467 -16.823  1.00  1.180          H  
ATOM  11701 1HD2 LEU A 754       5.590  25.595 -18.602  1.00  1.180          H  
ATOM  11702 2HD2 LEU A 754       4.038  26.424 -18.888  1.00  1.180          H  
ATOM  11703 3HD2 LEU A 754       5.531  27.323 -18.815  1.00  1.180          H  
ATOM  11704  N   LEU A 755       3.877  31.098 -15.579  1.00  0.700          N  
ATOM  11705  CA  LEU A 755       3.168  32.369 -15.417  1.00  0.700          C  
ATOM  11706  C   LEU A 755       4.072  33.561 -15.834  1.00  0.680          C  
ATOM  11707  O   LEU A 755       3.576  34.586 -16.331  1.00  0.700          O  
ATOM  11708  CB  LEU A 755       2.723  32.559 -13.955  1.00  0.980          C  
ATOM  11709  CG  LEU A 755       1.644  31.576 -13.360  1.00  0.980          C  
ATOM  11710  CD1 LEU A 755       1.481  31.912 -11.896  1.00  0.980          C  
ATOM  11711  CD2 LEU A 755       0.312  31.685 -14.087  1.00  0.980          C  
ATOM  11712  H   LEU A 755       4.190  30.579 -14.753  1.00  0.840          H  
ATOM  11713  HA  LEU A 755       2.301  32.369 -16.071  1.00  0.840          H  
ATOM  11714 1HB  LEU A 755       3.610  32.450 -13.334  1.00  1.180          H  
ATOM  11715 2HB  LEU A 755       2.357  33.572 -13.835  1.00  1.180          H  
ATOM  11716  HG  LEU A 755       1.997  30.560 -13.442  1.00  1.180          H  
ATOM  11717 1HD1 LEU A 755       0.759  31.238 -11.441  1.00  1.180          H  
ATOM  11718 2HD1 LEU A 755       2.441  31.813 -11.400  1.00  1.180          H  
ATOM  11719 3HD1 LEU A 755       1.128  32.936 -11.810  1.00  1.180          H  
ATOM  11720 1HD2 LEU A 755      -0.406  30.994 -13.639  1.00  1.180          H  
ATOM  11721 2HD2 LEU A 755      -0.066  32.704 -14.006  1.00  1.180          H  
ATOM  11722 3HD2 LEU A 755       0.439  31.428 -15.134  1.00  1.180          H  
ATOM  11723  N   ARG A 756       5.388  33.404 -15.601  1.00  0.660          N  
ATOM  11724  CA  ARG A 756       6.456  34.360 -15.898  1.00  0.650          C  
ATOM  11725  C   ARG A 756       6.655  34.613 -17.388  1.00  0.680          C  
ATOM  11726  O   ARG A 756       6.797  35.762 -17.810  1.00  0.690          O  
ATOM  11727  CB  ARG A 756       7.761  33.856 -15.292  1.00  0.910          C  
ATOM  11728  CG  ARG A 756       8.993  34.688 -15.485  1.00  0.910          C  
ATOM  11729  CD  ARG A 756      10.184  34.066 -14.766  1.00  0.910          C  
ATOM  11730  NE  ARG A 756      10.621  32.759 -15.327  1.00  0.910          N  
ATOM  11731  CZ  ARG A 756      11.375  32.594 -16.429  1.00  0.910          C  
ATOM  11732  NH1 ARG A 756      11.778  33.614 -17.150  1.00  0.910          N  
ATOM  11733  NH2 ARG A 756      11.719  31.371 -16.758  1.00  0.910          N  
ATOM  11734  H   ARG A 756       5.688  32.545 -15.146  1.00  0.790          H  
ATOM  11735  HA  ARG A 756       6.200  35.302 -15.426  1.00  0.780          H  
ATOM  11736 1HB  ARG A 756       7.637  33.755 -14.224  1.00  1.100          H  
ATOM  11737 2HB  ARG A 756       7.972  32.876 -15.691  1.00  1.100          H  
ATOM  11738 1HG  ARG A 756       9.218  34.757 -16.549  1.00  1.100          H  
ATOM  11739 2HG  ARG A 756       8.828  35.686 -15.086  1.00  1.100          H  
ATOM  11740 1HD  ARG A 756      11.030  34.747 -14.798  1.00  1.100          H  
ATOM  11741 2HD  ARG A 756       9.908  33.899 -13.721  1.00  1.100          H  
ATOM  11742  HE  ARG A 756      10.387  31.886 -14.830  1.00  1.100          H  
ATOM  11743 1HH1 ARG A 756      11.527  34.554 -16.896  1.00  1.100          H  
ATOM  11744 2HH1 ARG A 756      12.375  33.453 -17.953  1.00  1.100          H  
ATOM  11745 1HH2 ARG A 756      11.413  30.611 -16.150  1.00  1.100          H  
ATOM  11746 2HH2 ARG A 756      12.289  31.196 -17.576  1.00  1.100          H  
ATOM  11747  N   VAL A 757       6.708  33.548 -18.188  1.00  0.710          N  
ATOM  11748  CA  VAL A 757       6.894  33.707 -19.619  1.00  0.770          C  
ATOM  11749  C   VAL A 757       5.563  34.034 -20.280  1.00  0.850          C  
ATOM  11750  O   VAL A 757       4.641  33.232 -20.271  1.00  0.870          O  
ATOM  11751  CB  VAL A 757       7.491  32.418 -20.220  1.00  1.050          C  
ATOM  11752  CG1 VAL A 757       7.609  32.528 -21.748  1.00  1.050          C  
ATOM  11753  CG2 VAL A 757       8.867  32.163 -19.596  1.00  1.050          C  
ATOM  11754  H   VAL A 757       6.631  32.607 -17.789  1.00  0.850          H  
ATOM  11755  HA  VAL A 757       7.585  34.533 -19.791  1.00  0.920          H  
ATOM  11756  HB  VAL A 757       6.830  31.585 -19.987  1.00  1.260          H  
ATOM  11757 1HG1 VAL A 757       8.014  31.615 -22.132  1.00  1.260          H  
ATOM  11758 2HG1 VAL A 757       6.642  32.683 -22.173  1.00  1.260          H  
ATOM  11759 3HG1 VAL A 757       8.253  33.345 -22.007  1.00  1.260          H  
ATOM  11760 1HG2 VAL A 757       9.284  31.240 -20.000  1.00  1.260          H  
ATOM  11761 2HG2 VAL A 757       9.535  32.991 -19.823  1.00  1.260          H  
ATOM  11762 3HG2 VAL A 757       8.770  32.065 -18.513  1.00  1.260          H  
ATOM  11763  N   ASP A 758       5.514  35.156 -20.982  1.00  0.960          N  
ATOM  11764  CA  ASP A 758       4.296  35.650 -21.628  1.00  1.130          C  
ATOM  11765  C   ASP A 758       3.636  34.601 -22.540  1.00  1.150          C  
ATOM  11766  O   ASP A 758       2.411  34.438 -22.575  1.00  1.240          O  
ATOM  11767  CB  ASP A 758       4.705  36.846 -22.493  1.00  1.510          C  
ATOM  11768  CG  ASP A 758       5.177  38.066 -21.669  1.00  1.510          C  
ATOM  11769  OD1 ASP A 758       4.856  38.170 -20.514  1.00  1.510          O  
ATOM  11770  OD2 ASP A 758       5.939  38.850 -22.194  1.00  1.510          O  
ATOM  11771  H   ASP A 758       6.324  35.762 -20.956  1.00  1.150          H  
ATOM  11772  HA  ASP A 758       3.585  35.953 -20.856  1.00  1.360          H  
ATOM  11773 1HB  ASP A 758       5.496  36.551 -23.184  1.00  1.820          H  
ATOM  11774 2HB  ASP A 758       3.846  37.145 -23.104  1.00  1.820          H  
ATOM  11775  N   ALA A 759       4.478  33.846 -23.229  1.00  1.140          N  
ATOM  11776  CA  ALA A 759       4.092  32.831 -24.193  1.00  1.230          C  
ATOM  11777  C   ALA A 759       3.667  31.464 -23.626  1.00  1.120          C  
ATOM  11778  O   ALA A 759       3.271  30.594 -24.399  1.00  1.170          O  
ATOM  11779  CB  ALA A 759       5.267  32.618 -25.100  1.00  1.690          C  
ATOM  11780  H   ALA A 759       5.462  34.040 -23.124  1.00  1.370          H  
ATOM  11781  HA  ALA A 759       3.254  33.228 -24.768  1.00  1.480          H  
ATOM  11782 1HB  ALA A 759       5.022  31.928 -25.845  1.00  2.020          H  
ATOM  11783 2HB  ALA A 759       5.543  33.567 -25.557  1.00  2.020          H  
ATOM  11784 3HB  ALA A 759       6.087  32.238 -24.517  1.00  2.020          H  
ATOM  11785  N   LEU A 760       3.802  31.224 -22.322  1.00  1.070          N  
ATOM  11786  CA  LEU A 760       3.469  29.901 -21.771  1.00  1.070          C  
ATOM  11787  C   LEU A 760       2.255  29.906 -20.846  1.00  0.950          C  
ATOM  11788  O   LEU A 760       1.842  30.950 -20.339  1.00  1.010          O  
ATOM  11789  CB  LEU A 760       4.657  29.287 -21.037  1.00  1.500          C  
ATOM  11790  CG  LEU A 760       5.982  29.123 -21.831  1.00  1.500          C  
ATOM  11791  CD1 LEU A 760       7.034  28.542 -20.885  1.00  1.500          C  
ATOM  11792  CD2 LEU A 760       5.801  28.229 -23.069  1.00  1.500          C  
ATOM  11793  H   LEU A 760       4.085  31.978 -21.683  1.00  1.280          H  
ATOM  11794  HA  LEU A 760       3.208  29.246 -22.597  1.00  1.280          H  
ATOM  11795 1HB  LEU A 760       4.870  29.927 -20.177  1.00  1.800          H  
ATOM  11796 2HB  LEU A 760       4.360  28.314 -20.667  1.00  1.800          H  
ATOM  11797  HG  LEU A 760       6.310  30.087 -22.151  1.00  1.800          H  
ATOM  11798 1HD1 LEU A 760       7.952  28.438 -21.377  1.00  1.800          H  
ATOM  11799 2HD1 LEU A 760       7.161  29.193 -20.016  1.00  1.800          H  
ATOM  11800 3HD1 LEU A 760       6.728  27.566 -20.566  1.00  1.800          H  
ATOM  11801 1HD2 LEU A 760       6.754  28.141 -23.593  1.00  1.800          H  
ATOM  11802 2HD2 LEU A 760       5.466  27.237 -22.759  1.00  1.800          H  
ATOM  11803 3HD2 LEU A 760       5.067  28.664 -23.744  1.00  1.800          H  
ATOM  11804  N   ARG A 761       1.675  28.722 -20.620  1.00  0.950          N  
ATOM  11805  CA  ARG A 761       0.556  28.587 -19.689  1.00  0.890          C  
ATOM  11806  C   ARG A 761       0.729  27.344 -18.820  1.00  0.850          C  
ATOM  11807  O   ARG A 761       1.167  26.294 -19.314  1.00  0.860          O  
ATOM  11808  CB  ARG A 761      -0.747  28.423 -20.452  1.00  1.270          C  
ATOM  11809  CG  ARG A 761      -1.133  29.562 -21.362  1.00  1.270          C  
ATOM  11810  CD  ARG A 761      -1.547  30.781 -20.674  1.00  1.270          C  
ATOM  11811  NE  ARG A 761      -1.952  31.741 -21.657  1.00  1.270          N  
ATOM  11812  CZ  ARG A 761      -1.111  32.599 -22.276  1.00  1.270          C  
ATOM  11813  NH1 ARG A 761       0.187  32.638 -21.968  1.00  1.270          N  
ATOM  11814  NH2 ARG A 761      -1.589  33.390 -23.207  1.00  1.270          N  
ATOM  11815  H   ARG A 761       2.029  27.901 -21.093  1.00  1.140          H  
ATOM  11816  HA  ARG A 761       0.517  29.465 -19.043  1.00  1.070          H  
ATOM  11817 1HB  ARG A 761      -0.698  27.537 -21.045  1.00  1.520          H  
ATOM  11818 2HB  ARG A 761      -1.562  28.287 -19.741  1.00  1.520          H  
ATOM  11819 1HG  ARG A 761      -0.313  29.793 -22.033  1.00  1.520          H  
ATOM  11820 2HG  ARG A 761      -1.983  29.231 -21.963  1.00  1.520          H  
ATOM  11821 1HD  ARG A 761      -2.402  30.564 -20.029  1.00  1.520          H  
ATOM  11822 2HD  ARG A 761      -0.741  31.197 -20.079  1.00  1.520          H  
ATOM  11823  HE  ARG A 761      -2.931  31.735 -21.951  1.00  1.520          H  
ATOM  11824 1HH1 ARG A 761       0.603  32.017 -21.255  1.00  1.520          H  
ATOM  11825 2HH1 ARG A 761       0.840  33.297 -22.428  1.00  1.520          H  
ATOM  11826 1HH2 ARG A 761      -2.567  33.322 -23.466  1.00  1.520          H  
ATOM  11827 2HH2 ARG A 761      -0.971  34.018 -23.687  1.00  1.520          H  
ATOM  11828  N   VAL A 762       0.315  27.437 -17.551  1.00  0.840          N  
ATOM  11829  CA  VAL A 762       0.348  26.267 -16.680  1.00  0.820          C  
ATOM  11830  C   VAL A 762      -0.699  25.316 -17.202  1.00  0.810          C  
ATOM  11831  O   VAL A 762      -0.499  24.101 -17.225  1.00  0.790          O  
ATOM  11832  CB  VAL A 762       0.117  26.571 -15.204  1.00  1.160          C  
ATOM  11833  CG1 VAL A 762       0.118  25.238 -14.426  1.00  1.160          C  
ATOM  11834  CG2 VAL A 762       1.181  27.476 -14.694  1.00  1.160          C  
ATOM  11835  H   VAL A 762      -0.033  28.327 -17.206  1.00  1.010          H  
ATOM  11836  HA  VAL A 762       1.286  25.780 -16.773  1.00  0.980          H  
ATOM  11837  HB  VAL A 762      -0.862  27.042 -15.082  1.00  1.390          H  
ATOM  11838 1HG1 VAL A 762      -0.032  25.398 -13.399  1.00  1.390          H  
ATOM  11839 2HG1 VAL A 762      -0.637  24.593 -14.779  1.00  1.390          H  
ATOM  11840 3HG1 VAL A 762       1.085  24.754 -14.557  1.00  1.390          H  
ATOM  11841 1HG2 VAL A 762       1.019  27.674 -13.666  1.00  1.390          H  
ATOM  11842 2HG2 VAL A 762       2.106  26.978 -14.814  1.00  1.390          H  
ATOM  11843 3HG2 VAL A 762       1.187  28.415 -15.243  1.00  1.390          H  
ATOM  11844  N   GLU A 763      -1.825  25.886 -17.615  1.00  0.820          N  
ATOM  11845  CA  GLU A 763      -2.931  25.132 -18.153  1.00  0.810          C  
ATOM  11846  C   GLU A 763      -2.499  24.288 -19.359  1.00  0.780          C  
ATOM  11847  O   GLU A 763      -3.022  23.190 -19.553  1.00  0.790          O  
ATOM  11848  CB  GLU A 763      -4.071  26.098 -18.499  1.00  1.140          C  
ATOM  11849  CG  GLU A 763      -4.727  26.780 -17.249  1.00  1.140          C  
ATOM  11850  CD  GLU A 763      -3.965  28.029 -16.737  1.00  1.140          C  
ATOM  11851  OE1 GLU A 763      -2.895  28.296 -17.256  1.00  1.140          O  
ATOM  11852  OE2 GLU A 763      -4.467  28.710 -15.855  1.00  1.140          O  
ATOM  11853  H   GLU A 763      -1.922  26.900 -17.529  1.00  0.980          H  
ATOM  11854  HA  GLU A 763      -3.285  24.452 -17.394  1.00  0.970          H  
ATOM  11855 1HB  GLU A 763      -3.690  26.883 -19.150  1.00  1.370          H  
ATOM  11856 2HB  GLU A 763      -4.848  25.578 -19.050  1.00  1.370          H  
ATOM  11857 1HG  GLU A 763      -5.748  27.068 -17.502  1.00  1.370          H  
ATOM  11858 2HG  GLU A 763      -4.782  26.043 -16.445  1.00  1.370          H  
ATOM  11859  N   ASP A 764      -1.514  24.743 -20.146  1.00  0.790          N  
ATOM  11860  CA  ASP A 764      -1.091  23.927 -21.268  1.00  0.780          C  
ATOM  11861  C   ASP A 764      -0.255  22.774 -20.759  1.00  0.750          C  
ATOM  11862  O   ASP A 764      -0.434  21.633 -21.178  1.00  0.740          O  
ATOM  11863  CB  ASP A 764      -0.265  24.715 -22.289  1.00  1.100          C  
ATOM  11864  CG  ASP A 764      -1.050  25.712 -23.130  1.00  1.100          C  
ATOM  11865  OD1 ASP A 764      -2.157  25.413 -23.555  1.00  1.100          O  
ATOM  11866  OD2 ASP A 764      -0.532  26.780 -23.336  1.00  1.100          O  
ATOM  11867  H   ASP A 764      -1.093  25.649 -19.986  1.00  0.950          H  
ATOM  11868  HA  ASP A 764      -1.967  23.539 -21.760  1.00  0.940          H  
ATOM  11869 1HB  ASP A 764       0.518  25.262 -21.757  1.00  1.320          H  
ATOM  11870 2HB  ASP A 764       0.238  24.018 -22.961  1.00  1.320          H  
ATOM  11871  N   MET A 765       0.627  23.026 -19.799  1.00  0.750          N  
ATOM  11872  CA  MET A 765       1.433  21.908 -19.315  1.00  0.730          C  
ATOM  11873  C   MET A 765       0.525  20.851 -18.667  1.00  0.750          C  
ATOM  11874  O   MET A 765       0.773  19.649 -18.779  1.00  0.770          O  
ATOM  11875  CB  MET A 765       2.474  22.395 -18.322  1.00  1.030          C  
ATOM  11876  CG  MET A 765       3.562  23.286 -18.925  1.00  1.030          C  
ATOM  11877  SD  MET A 765       4.595  22.590 -20.199  1.00  1.030          S  
ATOM  11878  CE  MET A 765       5.656  21.492 -19.259  1.00  1.030          C  
ATOM  11879  H   MET A 765       0.772  23.992 -19.477  1.00  0.900          H  
ATOM  11880  HA  MET A 765       1.935  21.445 -20.162  1.00  0.880          H  
ATOM  11881 1HB  MET A 765       1.971  22.977 -17.542  1.00  1.240          H  
ATOM  11882 2HB  MET A 765       2.940  21.543 -17.837  1.00  1.240          H  
ATOM  11883 1HG  MET A 765       3.107  24.204 -19.300  1.00  1.240          H  
ATOM  11884 2HG  MET A 765       4.211  23.527 -18.145  1.00  1.240          H  
ATOM  11885 1HE  MET A 765       6.369  21.018 -19.923  1.00  1.240          H  
ATOM  11886 2HE  MET A 765       6.207  22.073 -18.516  1.00  1.240          H  
ATOM  11887 3HE  MET A 765       5.059  20.732 -18.760  1.00  1.240          H  
ATOM  11888  N   MET A 766      -0.549  21.300 -18.003  1.00  0.760          N  
ATOM  11889  CA  MET A 766      -1.474  20.377 -17.353  1.00  0.790          C  
ATOM  11890  C   MET A 766      -2.349  19.591 -18.331  1.00  0.820          C  
ATOM  11891  O   MET A 766      -2.446  18.372 -18.214  1.00  0.860          O  
ATOM  11892  CB  MET A 766      -2.375  21.130 -16.395  1.00  1.090          C  
ATOM  11893  CG  MET A 766      -1.674  21.645 -15.192  1.00  1.090          C  
ATOM  11894  SD  MET A 766      -2.773  22.314 -13.967  1.00  1.090          S  
ATOM  11895  CE  MET A 766      -3.492  23.718 -14.712  1.00  1.090          C  
ATOM  11896  H   MET A 766      -0.684  22.313 -17.923  1.00  0.910          H  
ATOM  11897  HA  MET A 766      -0.885  19.657 -16.787  1.00  0.950          H  
ATOM  11898 1HB  MET A 766      -2.787  21.985 -16.921  1.00  1.310          H  
ATOM  11899 2HB  MET A 766      -3.207  20.501 -16.091  1.00  1.310          H  
ATOM  11900 1HG  MET A 766      -1.128  20.828 -14.742  1.00  1.310          H  
ATOM  11901 2HG  MET A 766      -0.958  22.398 -15.475  1.00  1.310          H  
ATOM  11902 1HE  MET A 766      -4.112  24.174 -14.010  1.00  1.310          H  
ATOM  11903 2HE  MET A 766      -2.746  24.424 -15.018  1.00  1.310          H  
ATOM  11904 3HE  MET A 766      -4.079  23.412 -15.558  1.00  1.310          H  
ATOM  11905  N   LYS A 767      -2.953  20.252 -19.332  1.00  0.830          N  
ATOM  11906  CA  LYS A 767      -3.849  19.524 -20.243  1.00  0.890          C  
ATOM  11907  C   LYS A 767      -3.055  18.602 -21.147  1.00  0.820          C  
ATOM  11908  O   LYS A 767      -3.591  17.643 -21.714  1.00  0.830          O  
ATOM  11909  CB  LYS A 767      -4.706  20.487 -21.067  1.00  1.220          C  
ATOM  11910  CG  LYS A 767      -3.993  21.228 -22.146  1.00  1.220          C  
ATOM  11911  CD  LYS A 767      -4.851  22.375 -22.692  1.00  1.220          C  
ATOM  11912  CE  LYS A 767      -4.175  23.055 -23.870  1.00  1.220          C  
ATOM  11913  NZ  LYS A 767      -4.808  24.358 -24.204  1.00  1.220          N  
ATOM  11914  H   LYS A 767      -2.837  21.267 -19.428  1.00  1.000          H  
ATOM  11915  HA  LYS A 767      -4.511  18.901 -19.644  1.00  1.070          H  
ATOM  11916 1HB  LYS A 767      -5.498  19.930 -21.543  1.00  1.470          H  
ATOM  11917 2HB  LYS A 767      -5.154  21.213 -20.426  1.00  1.470          H  
ATOM  11918 1HG  LYS A 767      -3.070  21.611 -21.748  1.00  1.470          H  
ATOM  11919 2HG  LYS A 767      -3.760  20.546 -22.963  1.00  1.470          H  
ATOM  11920 1HD  LYS A 767      -5.828  22.002 -22.998  1.00  1.470          H  
ATOM  11921 2HD  LYS A 767      -4.991  23.116 -21.901  1.00  1.470          H  
ATOM  11922 1HE  LYS A 767      -3.133  23.207 -23.647  1.00  1.470          H  
ATOM  11923 2HE  LYS A 767      -4.247  22.400 -24.739  1.00  1.470          H  
ATOM  11924 1HZ  LYS A 767      -4.324  24.778 -24.981  1.00  1.470          H  
ATOM  11925 2HZ  LYS A 767      -5.782  24.233 -24.430  1.00  1.470          H  
ATOM  11926 3HZ  LYS A 767      -4.714  24.974 -23.403  1.00  1.470          H  
ATOM  11927  N   ARG A 768      -1.769  18.896 -21.299  1.00  0.820          N  
ATOM  11928  CA  ARG A 768      -0.891  18.091 -22.096  1.00  0.800          C  
ATOM  11929  C   ARG A 768      -0.143  17.054 -21.277  1.00  0.780          C  
ATOM  11930  O   ARG A 768       0.709  16.358 -21.823  1.00  0.800          O  
ATOM  11931  CB  ARG A 768       0.091  18.987 -22.803  1.00  1.130          C  
ATOM  11932  CG  ARG A 768      -0.544  19.993 -23.739  1.00  1.130          C  
ATOM  11933  CD  ARG A 768      -1.219  19.379 -24.911  1.00  1.130          C  
ATOM  11934  NE  ARG A 768      -1.781  20.395 -25.741  1.00  1.130          N  
ATOM  11935  CZ  ARG A 768      -2.501  20.197 -26.852  1.00  1.130          C  
ATOM  11936  NH1 ARG A 768      -2.773  18.982 -27.278  1.00  1.130          N  
ATOM  11937  NH2 ARG A 768      -2.928  21.243 -27.514  1.00  1.130          N  
ATOM  11938  H   ARG A 768      -1.382  19.765 -20.911  1.00  0.980          H  
ATOM  11939  HA  ARG A 768      -1.486  17.552 -22.826  1.00  0.960          H  
ATOM  11940 1HB  ARG A 768       0.663  19.540 -22.062  1.00  1.350          H  
ATOM  11941 2HB  ARG A 768       0.778  18.417 -23.341  1.00  1.350          H  
ATOM  11942 1HG  ARG A 768      -1.288  20.570 -23.214  1.00  1.350          H  
ATOM  11943 2HG  ARG A 768       0.229  20.662 -24.100  1.00  1.350          H  
ATOM  11944 1HD  ARG A 768      -0.498  18.824 -25.498  1.00  1.350          H  
ATOM  11945 2HD  ARG A 768      -2.027  18.731 -24.592  1.00  1.350          H  
ATOM  11946  HE  ARG A 768      -1.576  21.353 -25.476  1.00  1.350          H  
ATOM  11947 1HH1 ARG A 768      -2.443  18.177 -26.771  1.00  1.350          H  
ATOM  11948 2HH1 ARG A 768      -3.312  18.862 -28.126  1.00  1.350          H  
ATOM  11949 1HH2 ARG A 768      -2.712  22.163 -27.188  1.00  1.350          H  
ATOM  11950 2HH2 ARG A 768      -3.467  21.144 -28.388  1.00  1.350          H  
ATOM  11951  N   SER A 769      -0.423  16.956 -19.980  1.00  0.760          N  
ATOM  11952  CA  SER A 769       0.258  15.999 -19.126  1.00  0.750          C  
ATOM  11953  C   SER A 769      -0.017  14.547 -19.469  1.00  0.760          C  
ATOM  11954  O   SER A 769      -1.151  14.164 -19.777  1.00  0.820          O  
ATOM  11955  CB  SER A 769      -0.069  16.208 -17.666  1.00  1.050          C  
ATOM  11956  OG  SER A 769       0.488  15.151 -16.904  1.00  1.050          O  
ATOM  11957  H   SER A 769      -1.138  17.550 -19.553  1.00  0.910          H  
ATOM  11958  HA  SER A 769       1.321  16.174 -19.246  1.00  0.900          H  
ATOM  11959 1HB  SER A 769       0.334  17.164 -17.330  1.00  1.260          H  
ATOM  11960 2HB  SER A 769      -1.151  16.236 -17.528  1.00  1.260          H  
ATOM  11961  HG  SER A 769       1.464  15.217 -17.033  1.00  1.260          H  
ATOM  11962  N   PHE A 770       0.991  13.702 -19.306  1.00  0.690          N  
ATOM  11963  CA  PHE A 770       0.819  12.268 -19.522  1.00  0.690          C  
ATOM  11964  C   PHE A 770      -0.123  11.695 -18.472  1.00  0.700          C  
ATOM  11965  O   PHE A 770      -0.622  10.593 -18.621  1.00  0.810          O  
ATOM  11966  CB  PHE A 770       2.138  11.491 -19.584  1.00  0.970          C  
ATOM  11967  CG  PHE A 770       1.964  10.003 -19.984  1.00  0.970          C  
ATOM  11968  CD1 PHE A 770       1.367   9.653 -21.194  1.00  0.970          C  
ATOM  11969  CD2 PHE A 770       2.415   8.966 -19.174  1.00  0.970          C  
ATOM  11970  CE1 PHE A 770       1.207   8.346 -21.571  1.00  0.970          C  
ATOM  11971  CE2 PHE A 770       2.258   7.661 -19.548  1.00  0.970          C  
ATOM  11972  CZ  PHE A 770       1.652   7.342 -20.747  1.00  0.970          C  
ATOM  11973  H   PHE A 770       1.884  14.083 -18.993  1.00  0.830          H  
ATOM  11974  HA  PHE A 770       0.345  12.146 -20.494  1.00  0.830          H  
ATOM  11975 1HB  PHE A 770       2.785  11.944 -20.287  1.00  1.160          H  
ATOM  11976 2HB  PHE A 770       2.630  11.548 -18.642  1.00  1.160          H  
ATOM  11977  HD1 PHE A 770       1.006  10.422 -21.837  1.00  1.160          H  
ATOM  11978  HD2 PHE A 770       2.891   9.181 -18.236  1.00  1.160          H  
ATOM  11979  HE1 PHE A 770       0.722   8.107 -22.526  1.00  1.160          H  
ATOM  11980  HE2 PHE A 770       2.606   6.877 -18.897  1.00  1.160          H  
ATOM  11981  HZ  PHE A 770       1.529   6.292 -21.035  1.00  1.160          H  
ATOM  11982  N   SER A 771      -0.315  12.411 -17.359  1.00  0.790          N  
ATOM  11983  CA  SER A 771      -1.218  11.973 -16.302  1.00  0.850          C  
ATOM  11984  C   SER A 771      -2.677  12.255 -16.684  1.00  0.940          C  
ATOM  11985  O   SER A 771      -3.596  11.712 -16.072  1.00  1.110          O  
ATOM  11986  CB  SER A 771      -0.901  12.686 -15.002  1.00  1.170          C  
ATOM  11987  OG  SER A 771      -1.215  14.051 -15.090  1.00  1.170          O  
ATOM  11988  H   SER A 771       0.127  13.322 -17.277  1.00  0.950          H  
ATOM  11989  HA  SER A 771      -1.097  10.898 -16.162  1.00  1.020          H  
ATOM  11990 1HB  SER A 771      -1.475  12.231 -14.196  1.00  1.400          H  
ATOM  11991 2HB  SER A 771       0.153  12.566 -14.758  1.00  1.400          H  
ATOM  11992  HG  SER A 771      -0.505  14.462 -15.603  1.00  1.400          H  
ATOM  11993  N   GLU A 772      -2.879  13.104 -17.702  1.00  0.950          N  
ATOM  11994  CA  GLU A 772      -4.185  13.490 -18.227  1.00  1.060          C  
ATOM  11995  C   GLU A 772      -4.565  12.495 -19.320  1.00  1.060          C  
ATOM  11996  O   GLU A 772      -5.713  12.055 -19.436  1.00  1.110          O  
ATOM  11997  CB  GLU A 772      -4.127  14.905 -18.835  1.00  1.440          C  
ATOM  11998  CG  GLU A 772      -5.435  15.490 -19.362  1.00  1.440          C  
ATOM  11999  CD  GLU A 772      -6.421  15.939 -18.362  1.00  1.440          C  
ATOM  12000  OE1 GLU A 772      -6.055  16.415 -17.307  1.00  1.440          O  
ATOM  12001  OE2 GLU A 772      -7.566  15.817 -18.659  1.00  1.440          O  
ATOM  12002  H   GLU A 772      -2.075  13.498 -18.181  1.00  1.140          H  
ATOM  12003  HA  GLU A 772      -4.925  13.451 -17.426  1.00  1.270          H  
ATOM  12004 1HB  GLU A 772      -3.719  15.605 -18.106  1.00  1.730          H  
ATOM  12005 2HB  GLU A 772      -3.455  14.906 -19.683  1.00  1.730          H  
ATOM  12006 1HG  GLU A 772      -5.181  16.346 -19.982  1.00  1.730          H  
ATOM  12007 2HG  GLU A 772      -5.911  14.751 -20.004  1.00  1.730          H  
ATOM  12008  N   PHE A 773      -3.562  12.130 -20.113  1.00  1.040          N  
ATOM  12009  CA  PHE A 773      -3.740  11.296 -21.290  1.00  1.060          C  
ATOM  12010  C   PHE A 773      -4.554   9.986 -21.050  1.00  1.070          C  
ATOM  12011  O   PHE A 773      -5.401   9.671 -21.892  1.00  1.070          O  
ATOM  12012  CB  PHE A 773      -2.376  11.079 -21.955  1.00  1.480          C  
ATOM  12013  CG  PHE A 773      -2.395  10.250 -23.141  1.00  1.480          C  
ATOM  12014  CD1 PHE A 773      -2.679  10.815 -24.375  1.00  1.480          C  
ATOM  12015  CD2 PHE A 773      -2.131   8.905 -23.065  1.00  1.480          C  
ATOM  12016  CE1 PHE A 773      -2.679  10.049 -25.499  1.00  1.480          C  
ATOM  12017  CE2 PHE A 773      -2.137   8.151 -24.196  1.00  1.480          C  
ATOM  12018  CZ  PHE A 773      -2.402   8.724 -25.405  1.00  1.480          C  
ATOM  12019  H   PHE A 773      -2.645  12.549 -19.929  1.00  1.250          H  
ATOM  12020  HA  PHE A 773      -4.316  11.886 -22.004  1.00  1.270          H  
ATOM  12021 1HB  PHE A 773      -1.998  12.054 -22.250  1.00  1.770          H  
ATOM  12022 2HB  PHE A 773      -1.642  10.699 -21.279  1.00  1.770          H  
ATOM  12023  HD1 PHE A 773      -2.894  11.880 -24.446  1.00  1.770          H  
ATOM  12024  HD2 PHE A 773      -1.914   8.446 -22.093  1.00  1.770          H  
ATOM  12025  HE1 PHE A 773      -2.890  10.490 -26.474  1.00  1.770          H  
ATOM  12026  HE2 PHE A 773      -1.931   7.099 -24.148  1.00  1.770          H  
ATOM  12027  HZ  PHE A 773      -2.392   8.115 -26.300  1.00  1.770          H  
ATOM  12028  N   PRO A 774      -4.284   9.147 -20.013  1.00  1.120          N  
ATOM  12029  CA  PRO A 774      -5.078   7.976 -19.673  1.00  1.210          C  
ATOM  12030  C   PRO A 774      -6.532   8.301 -19.328  1.00  1.190          C  
ATOM  12031  O   PRO A 774      -7.390   7.434 -19.477  1.00  1.290          O  
ATOM  12032  CB  PRO A 774      -4.355   7.422 -18.439  1.00  1.810          C  
ATOM  12033  CG  PRO A 774      -2.955   7.914 -18.578  1.00  1.810          C  
ATOM  12034  CD  PRO A 774      -3.086   9.274 -19.202  1.00  1.810          C  
ATOM  12035  HA  PRO A 774      -5.025   7.258 -20.502  1.00  1.450          H  
ATOM  12036 1HB  PRO A 774      -4.845   7.790 -17.522  1.00  2.180          H  
ATOM  12037 2HB  PRO A 774      -4.429   6.320 -18.420  1.00  2.180          H  
ATOM  12038 1HG  PRO A 774      -2.451   7.954 -17.596  1.00  2.180          H  
ATOM  12039 2HG  PRO A 774      -2.370   7.225 -19.203  1.00  2.180          H  
ATOM  12040 1HD  PRO A 774      -3.190  10.041 -18.434  1.00  2.180          H  
ATOM  12041 2HD  PRO A 774      -2.223   9.387 -19.797  1.00  2.180          H  
ATOM  12042  N   SER A 775      -6.832   9.543 -18.900  1.00  1.140          N  
ATOM  12043  CA  SER A 775      -8.199   9.889 -18.559  1.00  1.180          C  
ATOM  12044  C   SER A 775      -8.912  10.028 -19.868  1.00  1.130          C  
ATOM  12045  O   SER A 775     -10.052   9.588 -20.018  1.00  1.180          O  
ATOM  12046  CB  SER A 775      -8.290  11.179 -17.751  1.00  1.640          C  
ATOM  12047  OG  SER A 775      -7.687  11.036 -16.490  1.00  1.640          O  
ATOM  12048  H   SER A 775      -6.149  10.291 -18.798  1.00  1.370          H  
ATOM  12049  HA  SER A 775      -8.651   9.074 -17.991  1.00  1.420          H  
ATOM  12050 1HB  SER A 775      -7.823  11.992 -18.290  1.00  1.960          H  
ATOM  12051 2HB  SER A 775      -9.337  11.447 -17.621  1.00  1.960          H  
ATOM  12052  HG  SER A 775      -7.741  11.901 -16.072  1.00  1.960          H  
ATOM  12053  N   ARG A 776      -8.226  10.640 -20.836  1.00  1.090          N  
ATOM  12054  CA  ARG A 776      -8.821  10.771 -22.152  1.00  1.100          C  
ATOM  12055  C   ARG A 776      -9.063   9.385 -22.764  1.00  1.120          C  
ATOM  12056  O   ARG A 776     -10.157   9.095 -23.261  1.00  1.190          O  
ATOM  12057  CB  ARG A 776      -7.945  11.573 -23.102  1.00  1.540          C  
ATOM  12058  CG  ARG A 776      -7.825  13.046 -22.804  1.00  1.540          C  
ATOM  12059  CD  ARG A 776      -7.193  13.757 -23.950  1.00  1.540          C  
ATOM  12060  NE  ARG A 776      -7.171  15.203 -23.776  1.00  1.540          N  
ATOM  12061  CZ  ARG A 776      -6.188  15.907 -23.184  1.00  1.540          C  
ATOM  12062  NH1 ARG A 776      -5.141  15.326 -22.682  1.00  1.540          N  
ATOM  12063  NH2 ARG A 776      -6.248  17.209 -23.095  1.00  1.540          N  
ATOM  12064  H   ARG A 776      -7.304  11.023 -20.598  1.00  1.310          H  
ATOM  12065  HA  ARG A 776      -9.775  11.276 -22.046  1.00  1.320          H  
ATOM  12066 1HB  ARG A 776      -6.943  11.165 -23.108  1.00  1.840          H  
ATOM  12067 2HB  ARG A 776      -8.336  11.474 -24.115  1.00  1.840          H  
ATOM  12068 1HG  ARG A 776      -8.782  13.456 -22.598  1.00  1.840          H  
ATOM  12069 2HG  ARG A 776      -7.188  13.173 -21.924  1.00  1.840          H  
ATOM  12070 1HD  ARG A 776      -6.174  13.402 -24.089  1.00  1.840          H  
ATOM  12071 2HD  ARG A 776      -7.771  13.540 -24.850  1.00  1.840          H  
ATOM  12072  HE  ARG A 776      -7.955  15.726 -24.158  1.00  1.840          H  
ATOM  12073 1HH1 ARG A 776      -5.041  14.329 -22.722  1.00  1.840          H  
ATOM  12074 2HH1 ARG A 776      -4.422  15.929 -22.240  1.00  1.840          H  
ATOM  12075 1HH2 ARG A 776      -7.026  17.719 -23.500  1.00  1.840          H  
ATOM  12076 2HH2 ARG A 776      -5.461  17.683 -22.627  1.00  1.840          H  
ATOM  12077  N   LYS A 777      -8.086   8.475 -22.662  1.00  1.100          N  
ATOM  12078  CA  LYS A 777      -8.301   7.154 -23.259  1.00  1.160          C  
ATOM  12079  C   LYS A 777      -9.461   6.398 -22.589  1.00  1.200          C  
ATOM  12080  O   LYS A 777     -10.294   5.796 -23.283  1.00  1.230          O  
ATOM  12081  CB  LYS A 777      -7.011   6.330 -23.239  1.00  1.600          C  
ATOM  12082  CG  LYS A 777      -5.901   6.815 -24.223  1.00  1.600          C  
ATOM  12083  CD  LYS A 777      -6.261   6.561 -25.740  1.00  1.600          C  
ATOM  12084  CE  LYS A 777      -5.081   6.949 -26.642  1.00  1.600          C  
ATOM  12085  NZ  LYS A 777      -5.280   6.670 -28.114  1.00  1.600          N  
ATOM  12086  H   LYS A 777      -7.184   8.738 -22.248  1.00  1.320          H  
ATOM  12087  HA  LYS A 777      -8.584   7.301 -24.297  1.00  1.390          H  
ATOM  12088 1HB  LYS A 777      -6.593   6.353 -22.233  1.00  1.920          H  
ATOM  12089 2HB  LYS A 777      -7.240   5.290 -23.469  1.00  1.920          H  
ATOM  12090 1HG  LYS A 777      -5.733   7.886 -24.069  1.00  1.920          H  
ATOM  12091 2HG  LYS A 777      -4.968   6.293 -23.992  1.00  1.920          H  
ATOM  12092 1HD  LYS A 777      -6.505   5.513 -25.901  1.00  1.920          H  
ATOM  12093 2HD  LYS A 777      -7.115   7.168 -26.037  1.00  1.920          H  
ATOM  12094 1HE  LYS A 777      -4.902   8.013 -26.528  1.00  1.920          H  
ATOM  12095 2HE  LYS A 777      -4.203   6.400 -26.309  1.00  1.920          H  
ATOM  12096 1HZ  LYS A 777      -4.424   6.969 -28.578  1.00  1.920          H  
ATOM  12097 2HZ  LYS A 777      -5.418   5.701 -28.284  1.00  1.920          H  
ATOM  12098 3HZ  LYS A 777      -6.055   7.180 -28.533  1.00  1.920          H  
ATOM  12099  N   ASP A 778      -9.612   6.540 -21.263  1.00  1.250          N  
ATOM  12100  CA  ASP A 778     -10.682   5.876 -20.515  1.00  1.370          C  
ATOM  12101  C   ASP A 778     -12.068   6.437 -20.828  1.00  1.420          C  
ATOM  12102  O   ASP A 778     -13.084   5.881 -20.383  1.00  1.520          O  
ATOM  12103  CB  ASP A 778     -10.461   5.941 -18.996  1.00  1.870          C  
ATOM  12104  CG  ASP A 778      -9.345   5.008 -18.454  1.00  1.870          C  
ATOM  12105  OD1 ASP A 778      -8.907   4.124 -19.161  1.00  1.870          O  
ATOM  12106  OD2 ASP A 778      -8.984   5.169 -17.305  1.00  1.870          O  
ATOM  12107  H   ASP A 778      -8.899   7.043 -20.724  1.00  1.500          H  
ATOM  12108  HA  ASP A 778     -10.676   4.824 -20.798  1.00  1.640          H  
ATOM  12109 1HB  ASP A 778     -10.195   6.969 -18.730  1.00  2.240          H  
ATOM  12110 2HB  ASP A 778     -11.391   5.704 -18.482  1.00  2.240          H  
ATOM  12111  N   SER A 779     -12.146   7.504 -21.628  1.00  1.450          N  
ATOM  12112  CA  SER A 779     -13.424   8.082 -21.978  1.00  1.580          C  
ATOM  12113  C   SER A 779     -14.296   7.054 -22.681  1.00  1.680          C  
ATOM  12114  O   SER A 779     -15.523   7.126 -22.573  1.00  1.780          O  
ATOM  12115  CB  SER A 779     -13.215   9.257 -22.899  1.00  2.160          C  
ATOM  12116  OG  SER A 779     -12.686   8.828 -24.125  1.00  2.160          O  
ATOM  12117  H   SER A 779     -11.305   7.931 -22.027  1.00  1.740          H  
ATOM  12118  HA  SER A 779     -13.924   8.416 -21.070  1.00  1.900          H  
ATOM  12119 1HB  SER A 779     -14.149   9.755 -23.070  1.00  2.590          H  
ATOM  12120 2HB  SER A 779     -12.538   9.978 -22.434  1.00  2.590          H  
ATOM  12121  HG  SER A 779     -11.703   8.855 -24.009  1.00  2.590          H  
ATOM  12122  N   LYS A 780     -13.683   6.055 -23.342  1.00  1.700          N  
ATOM  12123  CA  LYS A 780     -14.470   5.026 -23.999  1.00  1.880          C  
ATOM  12124  C   LYS A 780     -15.268   4.210 -22.986  1.00  1.920          C  
ATOM  12125  O   LYS A 780     -16.370   3.751 -23.286  1.00  2.120          O  
ATOM  12126  CB  LYS A 780     -13.554   4.094 -24.803  1.00  2.560          C  
ATOM  12127  CG  LYS A 780     -12.619   3.187 -23.956  1.00  2.560          C  
ATOM  12128  CD  LYS A 780     -11.668   2.382 -24.834  1.00  2.560          C  
ATOM  12129  CE  LYS A 780     -10.770   1.485 -23.987  1.00  2.560          C  
ATOM  12130  NZ  LYS A 780      -9.795   0.723 -24.820  1.00  2.560          N  
ATOM  12131  H   LYS A 780     -12.659   6.052 -23.437  1.00  2.040          H  
ATOM  12132  HA  LYS A 780     -15.169   5.510 -24.685  1.00  2.260          H  
ATOM  12133 1HB  LYS A 780     -14.162   3.452 -25.438  1.00  3.070          H  
ATOM  12134 2HB  LYS A 780     -12.926   4.701 -25.461  1.00  3.070          H  
ATOM  12135 1HG  LYS A 780     -12.041   3.797 -23.258  1.00  3.070          H  
ATOM  12136 2HG  LYS A 780     -13.214   2.475 -23.388  1.00  3.070          H  
ATOM  12137 1HD  LYS A 780     -12.242   1.767 -25.525  1.00  3.070          H  
ATOM  12138 2HD  LYS A 780     -11.046   3.068 -25.411  1.00  3.070          H  
ATOM  12139 1HE  LYS A 780     -10.221   2.104 -23.275  1.00  3.070          H  
ATOM  12140 2HE  LYS A 780     -11.390   0.779 -23.436  1.00  3.070          H  
ATOM  12141 1HZ  LYS A 780      -9.220   0.144 -24.222  1.00  3.070          H  
ATOM  12142 2HZ  LYS A 780     -10.291   0.137 -25.477  1.00  3.070          H  
ATOM  12143 3HZ  LYS A 780      -9.207   1.372 -25.324  1.00  3.070          H  
ATOM  12144  N   ALA A 781     -14.724   4.033 -21.771  1.00  1.810          N  
ATOM  12145  CA  ALA A 781     -15.387   3.243 -20.756  1.00  1.980          C  
ATOM  12146  C   ALA A 781     -16.585   3.987 -20.236  1.00  2.100          C  
ATOM  12147  O   ALA A 781     -17.645   3.395 -19.995  1.00  2.320          O  
ATOM  12148  CB  ALA A 781     -14.431   2.931 -19.621  1.00  2.700          C  
ATOM  12149  H   ALA A 781     -13.836   4.468 -21.527  1.00  2.170          H  
ATOM  12150  HA  ALA A 781     -15.730   2.313 -21.212  1.00  2.380          H  
ATOM  12151 1HB  ALA A 781     -14.943   2.328 -18.874  1.00  3.240          H  
ATOM  12152 2HB  ALA A 781     -13.575   2.383 -20.011  1.00  3.240          H  
ATOM  12153 3HB  ALA A 781     -14.090   3.860 -19.166  1.00  3.240          H  
ATOM  12154  N   HIS A 782     -16.415   5.301 -20.084  1.00  1.990          N  
ATOM  12155  CA  HIS A 782     -17.483   6.114 -19.542  1.00  2.160          C  
ATOM  12156  C   HIS A 782     -18.623   6.199 -20.542  1.00  2.310          C  
ATOM  12157  O   HIS A 782     -19.793   6.133 -20.154  1.00  2.550          O  
ATOM  12158  CB  HIS A 782     -16.978   7.516 -19.169  1.00  2.960          C  
ATOM  12159  CG  HIS A 782     -16.007   7.515 -18.012  1.00  2.960          C  
ATOM  12160  ND1 HIS A 782     -16.339   7.055 -16.752  1.00  2.960          N  
ATOM  12161  CD2 HIS A 782     -14.716   7.915 -17.931  1.00  2.960          C  
ATOM  12162  CE1 HIS A 782     -15.299   7.172 -15.955  1.00  2.960          C  
ATOM  12163  NE2 HIS A 782     -14.302   7.691 -16.642  1.00  2.960          N  
ATOM  12164  H   HIS A 782     -15.488   5.694 -20.280  1.00  2.390          H  
ATOM  12165  HA  HIS A 782     -17.862   5.643 -18.645  1.00  2.590          H  
ATOM  12166 1HB  HIS A 782     -16.478   7.962 -20.026  1.00  3.550          H  
ATOM  12167 2HB  HIS A 782     -17.823   8.159 -18.906  1.00  3.550          H  
ATOM  12168  HD2 HIS A 782     -14.113   8.339 -18.732  1.00  3.550          H  
ATOM  12169  HE1 HIS A 782     -15.268   6.889 -14.905  1.00  3.550          H  
ATOM  12170  HE2 HIS A 782     -13.379   7.896 -16.282  1.00  3.550          H  
ATOM  12171  N   GLU A 783     -18.300   6.336 -21.837  1.00  2.240          N  
ATOM  12172  CA  GLU A 783     -19.352   6.405 -22.842  1.00  2.480          C  
ATOM  12173  C   GLU A 783     -20.112   5.097 -22.926  1.00  2.670          C  
ATOM  12174  O   GLU A 783     -21.342   5.106 -23.018  1.00  2.910          O  
ATOM  12175  CB  GLU A 783     -18.840   6.728 -24.238  1.00  3.380          C  
ATOM  12176  CG  GLU A 783     -19.997   6.945 -25.242  1.00  3.380          C  
ATOM  12177  CD  GLU A 783     -19.562   7.252 -26.623  1.00  3.380          C  
ATOM  12178  OE1 GLU A 783     -18.422   7.040 -26.931  1.00  3.380          O  
ATOM  12179  OE2 GLU A 783     -20.380   7.691 -27.392  1.00  3.380          O  
ATOM  12180  H   GLU A 783     -17.317   6.426 -22.117  1.00  2.690          H  
ATOM  12181  HA  GLU A 783     -20.056   7.178 -22.550  1.00  2.980          H  
ATOM  12182 1HB  GLU A 783     -18.233   7.619 -24.214  1.00  4.050          H  
ATOM  12183 2HB  GLU A 783     -18.211   5.911 -24.596  1.00  4.050          H  
ATOM  12184 1HG  GLU A 783     -20.616   6.052 -25.284  1.00  4.050          H  
ATOM  12185 2HG  GLU A 783     -20.621   7.760 -24.874  1.00  4.050          H  
ATOM  12186  N   GLN A 784     -19.398   3.964 -22.931  1.00  2.600          N  
ATOM  12187  CA  GLN A 784     -20.075   2.687 -23.043  1.00  2.820          C  
ATOM  12188  C   GLN A 784     -20.980   2.443 -21.848  1.00  2.980          C  
ATOM  12189  O   GLN A 784     -22.122   2.005 -22.016  1.00  3.260          O  
ATOM  12190  CB  GLN A 784     -19.042   1.571 -23.152  1.00  3.860          C  
ATOM  12191  CG  GLN A 784     -18.282   1.540 -24.473  1.00  3.860          C  
ATOM  12192  CD  GLN A 784     -17.112   0.573 -24.431  1.00  3.860          C  
ATOM  12193  OE1 GLN A 784     -16.770   0.062 -23.358  1.00  3.860          O  
ATOM  12194  NE2 GLN A 784     -16.497   0.323 -25.578  1.00  3.860          N  
ATOM  12195  H   GLN A 784     -18.373   3.987 -22.889  1.00  3.120          H  
ATOM  12196  HA  GLN A 784     -20.688   2.697 -23.942  1.00  3.380          H  
ATOM  12197 1HB  GLN A 784     -18.307   1.697 -22.352  1.00  4.630          H  
ATOM  12198 2HB  GLN A 784     -19.524   0.607 -23.006  1.00  4.630          H  
ATOM  12199 1HG  GLN A 784     -18.965   1.199 -25.246  1.00  4.630          H  
ATOM  12200 2HG  GLN A 784     -17.919   2.532 -24.719  1.00  4.630          H  
ATOM  12201 1HE2 GLN A 784     -15.718  -0.304 -25.602  1.00  4.630          H  
ATOM  12202 2HE2 GLN A 784     -16.809   0.761 -26.422  1.00  4.630          H  
ATOM  12203  N   ALA A 785     -20.494   2.750 -20.640  1.00  2.860          N  
ATOM  12204  CA  ALA A 785     -21.311   2.572 -19.459  1.00  3.080          C  
ATOM  12205  C   ALA A 785     -22.533   3.486 -19.519  1.00  3.250          C  
ATOM  12206  O   ALA A 785     -23.641   3.066 -19.178  1.00  3.530          O  
ATOM  12207  CB  ALA A 785     -20.474   2.829 -18.224  1.00  4.220          C  
ATOM  12208  H   ALA A 785     -19.529   3.086 -20.533  1.00  3.430          H  
ATOM  12209  HA  ALA A 785     -21.667   1.543 -19.437  1.00  3.700          H  
ATOM  12210 1HB  ALA A 785     -21.074   2.681 -17.332  1.00  5.070          H  
ATOM  12211 2HB  ALA A 785     -19.630   2.143 -18.216  1.00  5.070          H  
ATOM  12212 3HB  ALA A 785     -20.095   3.840 -18.252  1.00  5.070          H  
ATOM  12213  N   LEU A 786     -22.345   4.721 -19.997  1.00  3.110          N  
ATOM  12214  CA  LEU A 786     -23.415   5.691 -20.110  1.00  3.310          C  
ATOM  12215  C   LEU A 786     -24.478   5.172 -21.048  1.00  3.550          C  
ATOM  12216  O   LEU A 786     -25.674   5.270 -20.748  1.00  3.800          O  
ATOM  12217  CB  LEU A 786     -22.844   7.040 -20.579  1.00  4.550          C  
ATOM  12218  CG  LEU A 786     -23.793   8.264 -20.625  1.00  4.550          C  
ATOM  12219  CD1 LEU A 786     -22.966   9.509 -20.371  1.00  4.550          C  
ATOM  12220  CD2 LEU A 786     -24.479   8.372 -22.003  1.00  4.550          C  
ATOM  12221  H   LEU A 786     -21.400   5.033 -20.238  1.00  3.730          H  
ATOM  12222  HA  LEU A 786     -23.862   5.830 -19.130  1.00  3.970          H  
ATOM  12223 1HB  LEU A 786     -22.012   7.296 -19.930  1.00  5.460          H  
ATOM  12224 2HB  LEU A 786     -22.449   6.906 -21.580  1.00  5.460          H  
ATOM  12225  HG  LEU A 786     -24.540   8.183 -19.843  1.00  5.460          H  
ATOM  12226 1HD1 LEU A 786     -23.609  10.384 -20.388  1.00  5.460          H  
ATOM  12227 2HD1 LEU A 786     -22.499   9.423 -19.403  1.00  5.460          H  
ATOM  12228 3HD1 LEU A 786     -22.201   9.609 -21.135  1.00  5.460          H  
ATOM  12229 1HD2 LEU A 786     -25.124   9.252 -22.014  1.00  5.460          H  
ATOM  12230 2HD2 LEU A 786     -23.722   8.467 -22.780  1.00  5.460          H  
ATOM  12231 3HD2 LEU A 786     -25.088   7.504 -22.209  1.00  5.460          H  
ATOM  12232  N   ALA A 787     -24.066   4.666 -22.213  1.00  3.530          N  
ATOM  12233  CA  ALA A 787     -25.012   4.150 -23.183  1.00  3.810          C  
ATOM  12234  C   ALA A 787     -25.832   2.997 -22.607  1.00  4.040          C  
ATOM  12235  O   ALA A 787     -27.057   2.958 -22.795  1.00  4.330          O  
ATOM  12236  CB  ALA A 787     -24.267   3.685 -24.414  1.00  5.220          C  
ATOM  12237  H   ALA A 787     -23.065   4.664 -22.435  1.00  4.240          H  
ATOM  12238  HA  ALA A 787     -25.693   4.955 -23.455  1.00  4.570          H  
ATOM  12239 1HB  ALA A 787     -24.973   3.318 -25.155  1.00  6.270          H  
ATOM  12240 2HB  ALA A 787     -23.698   4.520 -24.827  1.00  6.270          H  
ATOM  12241 3HB  ALA A 787     -23.581   2.883 -24.134  1.00  6.270          H  
ATOM  12242  N   GLU A 788     -25.186   2.093 -21.855  1.00  3.930          N  
ATOM  12243  CA  GLU A 788     -25.930   0.982 -21.280  1.00  4.190          C  
ATOM  12244  C   GLU A 788     -26.905   1.471 -20.220  1.00  4.370          C  
ATOM  12245  O   GLU A 788     -28.046   1.001 -20.163  1.00  4.680          O  
ATOM  12246  CB  GLU A 788     -24.979  -0.063 -20.693  1.00  5.760          C  
ATOM  12247  CG  GLU A 788     -24.172  -0.844 -21.742  1.00  5.760          C  
ATOM  12248  CD  GLU A 788     -25.052  -1.637 -22.676  1.00  5.760          C  
ATOM  12249  OE1 GLU A 788     -25.955  -2.281 -22.204  1.00  5.760          O  
ATOM  12250  OE2 GLU A 788     -24.838  -1.585 -23.877  1.00  5.760          O  
ATOM  12251  H   GLU A 788     -24.164   2.140 -21.754  1.00  4.720          H  
ATOM  12252  HA  GLU A 788     -26.506   0.511 -22.070  1.00  5.030          H  
ATOM  12253 1HB  GLU A 788     -24.265   0.438 -20.036  1.00  6.910          H  
ATOM  12254 2HB  GLU A 788     -25.541  -0.774 -20.090  1.00  6.910          H  
ATOM  12255 1HG  GLU A 788     -23.584  -0.140 -22.328  1.00  6.910          H  
ATOM  12256 2HG  GLU A 788     -23.484  -1.515 -21.232  1.00  6.910          H  
ATOM  12257  N   LEU A 789     -26.491   2.451 -19.413  1.00  4.200          N  
ATOM  12258  CA  LEU A 789     -27.375   3.009 -18.406  1.00  4.400          C  
ATOM  12259  C   LEU A 789     -28.540   3.718 -19.067  1.00  4.590          C  
ATOM  12260  O   LEU A 789     -29.676   3.572 -18.634  1.00  4.880          O  
ATOM  12261  CB  LEU A 789     -26.616   3.978 -17.511  1.00  6.080          C  
ATOM  12262  CG  LEU A 789     -25.574   3.368 -16.557  1.00  6.080          C  
ATOM  12263  CD1 LEU A 789     -24.814   4.467 -16.014  1.00  6.080          C  
ATOM  12264  CD2 LEU A 789     -26.229   2.595 -15.412  1.00  6.080          C  
ATOM  12265  H   LEU A 789     -25.522   2.781 -19.478  1.00  5.040          H  
ATOM  12266  HA  LEU A 789     -27.768   2.200 -17.807  1.00  5.280          H  
ATOM  12267 1HB  LEU A 789     -26.089   4.674 -18.158  1.00  7.300          H  
ATOM  12268 2HB  LEU A 789     -27.321   4.551 -16.925  1.00  7.300          H  
ATOM  12269  HG  LEU A 789     -24.912   2.710 -17.110  1.00  7.300          H  
ATOM  12270 1HD1 LEU A 789     -24.040   4.101 -15.349  1.00  7.300          H  
ATOM  12271 2HD1 LEU A 789     -24.384   4.982 -16.833  1.00  7.300          H  
ATOM  12272 3HD1 LEU A 789     -25.482   5.112 -15.480  1.00  7.300          H  
ATOM  12273 1HD2 LEU A 789     -25.453   2.208 -14.756  1.00  7.300          H  
ATOM  12274 2HD2 LEU A 789     -26.872   3.261 -14.841  1.00  7.300          H  
ATOM  12275 3HD2 LEU A 789     -26.811   1.772 -15.799  1.00  7.300          H  
ATOM  12276  N   THR A 790     -28.292   4.420 -20.167  1.00  4.470          N  
ATOM  12277  CA  THR A 790     -29.353   5.133 -20.857  1.00  4.690          C  
ATOM  12278  C   THR A 790     -30.448   4.143 -21.270  1.00  5.000          C  
ATOM  12279  O   THR A 790     -31.645   4.393 -21.055  1.00  5.290          O  
ATOM  12280  CB  THR A 790     -28.798   5.863 -22.106  1.00  6.480          C  
ATOM  12281  OG1 THR A 790     -27.792   6.814 -21.707  1.00  6.480          O  
ATOM  12282  CG2 THR A 790     -29.917   6.615 -22.812  1.00  6.480          C  
ATOM  12283  H   THR A 790     -27.330   4.528 -20.486  1.00  5.360          H  
ATOM  12284  HA  THR A 790     -29.786   5.865 -20.178  1.00  5.630          H  
ATOM  12285  HB  THR A 790     -28.356   5.142 -22.788  1.00  7.770          H  
ATOM  12286  HG1 THR A 790     -27.005   6.327 -21.367  1.00  7.770          H  
ATOM  12287 1HG2 THR A 790     -29.509   7.130 -23.680  1.00  7.770          H  
ATOM  12288 2HG2 THR A 790     -30.690   5.922 -23.137  1.00  7.770          H  
ATOM  12289 3HG2 THR A 790     -30.347   7.343 -22.125  1.00  7.770          H  
ATOM  12290  N   LYS A 791     -30.041   3.009 -21.857  1.00  4.970          N  
ATOM  12291  CA  LYS A 791     -30.999   1.982 -22.253  1.00  5.270          C  
ATOM  12292  C   LYS A 791     -31.747   1.401 -21.040  1.00  5.500          C  
ATOM  12293  O   LYS A 791     -32.978   1.237 -21.079  1.00  5.820          O  
ATOM  12294  CB  LYS A 791     -30.277   0.867 -23.011  1.00  7.260          C  
ATOM  12295  CG  LYS A 791     -29.801   1.263 -24.420  1.00  7.260          C  
ATOM  12296  CD  LYS A 791     -29.232   0.062 -25.206  1.00  7.260          C  
ATOM  12297  CE  LYS A 791     -27.845  -0.339 -24.682  1.00  7.260          C  
ATOM  12298  NZ  LYS A 791     -27.193  -1.403 -25.505  1.00  7.260          N  
ATOM  12299  H   LYS A 791     -29.039   2.888 -22.046  1.00  5.960          H  
ATOM  12300  HA  LYS A 791     -31.735   2.438 -22.914  1.00  6.320          H  
ATOM  12301 1HB  LYS A 791     -29.406   0.566 -22.429  1.00  8.710          H  
ATOM  12302 2HB  LYS A 791     -30.931   0.003 -23.098  1.00  8.710          H  
ATOM  12303 1HG  LYS A 791     -30.638   1.686 -24.973  1.00  8.710          H  
ATOM  12304 2HG  LYS A 791     -29.029   2.030 -24.330  1.00  8.710          H  
ATOM  12305 1HD  LYS A 791     -29.904  -0.791 -25.117  1.00  8.710          H  
ATOM  12306 2HD  LYS A 791     -29.147   0.328 -26.259  1.00  8.710          H  
ATOM  12307 1HE  LYS A 791     -27.203   0.543 -24.674  1.00  8.710          H  
ATOM  12308 2HE  LYS A 791     -27.939  -0.714 -23.666  1.00  8.710          H  
ATOM  12309 1HZ  LYS A 791     -26.270  -1.594 -25.066  1.00  8.710          H  
ATOM  12310 2HZ  LYS A 791     -27.751  -2.239 -25.499  1.00  8.710          H  
ATOM  12311 3HZ  LYS A 791     -27.061  -1.088 -26.449  1.00  8.710          H  
ATOM  12312  N   ARG A 792     -31.006   1.124 -19.953  1.00  5.380          N  
ATOM  12313  CA  ARG A 792     -31.587   0.578 -18.732  1.00  5.640          C  
ATOM  12314  C   ARG A 792     -32.592   1.539 -18.132  1.00  5.840          C  
ATOM  12315  O   ARG A 792     -33.624   1.120 -17.627  1.00  6.170          O  
ATOM  12316  CB  ARG A 792     -30.503   0.255 -17.713  1.00  7.790          C  
ATOM  12317  CG  ARG A 792     -29.637  -0.947 -18.093  1.00  7.790          C  
ATOM  12318  CD  ARG A 792     -28.428  -1.098 -17.235  1.00  7.790          C  
ATOM  12319  NE  ARG A 792     -28.748  -1.480 -15.863  1.00  7.790          N  
ATOM  12320  CZ  ARG A 792     -27.874  -1.466 -14.829  1.00  7.790          C  
ATOM  12321  NH1 ARG A 792     -26.625  -1.079 -15.010  1.00  7.790          N  
ATOM  12322  NH2 ARG A 792     -28.277  -1.848 -13.628  1.00  7.790          N  
ATOM  12323  H   ARG A 792     -29.991   1.261 -19.997  1.00  6.460          H  
ATOM  12324  HA  ARG A 792     -32.102  -0.347 -18.984  1.00  6.770          H  
ATOM  12325 1HB  ARG A 792     -29.854   1.113 -17.599  1.00  9.350          H  
ATOM  12326 2HB  ARG A 792     -30.956   0.060 -16.743  1.00  9.350          H  
ATOM  12327 1HG  ARG A 792     -30.233  -1.851 -17.982  1.00  9.350          H  
ATOM  12328 2HG  ARG A 792     -29.319  -0.862 -19.128  1.00  9.350          H  
ATOM  12329 1HD  ARG A 792     -27.785  -1.866 -17.666  1.00  9.350          H  
ATOM  12330 2HD  ARG A 792     -27.894  -0.152 -17.217  1.00  9.350          H  
ATOM  12331  HE  ARG A 792     -29.691  -1.794 -15.672  1.00  9.350          H  
ATOM  12332 1HH1 ARG A 792     -26.308  -0.790 -15.923  1.00  9.350          H  
ATOM  12333 2HH1 ARG A 792     -25.979  -1.075 -14.232  1.00  9.350          H  
ATOM  12334 1HH2 ARG A 792     -29.232  -2.149 -13.488  1.00  9.350          H  
ATOM  12335 2HH2 ARG A 792     -27.634  -1.844 -12.850  1.00  9.350          H  
ATOM  12336  N   LEU A 793     -32.307   2.832 -18.202  1.00  5.680          N  
ATOM  12337  CA  LEU A 793     -33.203   3.838 -17.672  1.00  5.860          C  
ATOM  12338  C   LEU A 793     -34.510   3.823 -18.443  1.00  6.040          C  
ATOM  12339  O   LEU A 793     -35.591   3.801 -17.858  1.00  6.280          O  
ATOM  12340  CB  LEU A 793     -32.573   5.238 -17.764  1.00  8.130          C  
ATOM  12341  CG  LEU A 793     -33.304   6.364 -17.020  1.00  8.130          C  
ATOM  12342  CD1 LEU A 793     -32.286   7.357 -16.558  1.00  8.130          C  
ATOM  12343  CD2 LEU A 793     -34.331   7.074 -17.930  1.00  8.130          C  
ATOM  12344  H   LEU A 793     -31.407   3.110 -18.589  1.00  6.820          H  
ATOM  12345  HA  LEU A 793     -33.405   3.607 -16.629  1.00  7.030          H  
ATOM  12346 1HB  LEU A 793     -31.567   5.209 -17.430  1.00  9.760          H  
ATOM  12347 2HB  LEU A 793     -32.542   5.516 -18.816  1.00  9.760          H  
ATOM  12348  HG  LEU A 793     -33.792   5.957 -16.149  1.00  9.760          H  
ATOM  12349 1HD1 LEU A 793     -32.795   8.134 -16.013  1.00  9.760          H  
ATOM  12350 2HD1 LEU A 793     -31.575   6.865 -15.911  1.00  9.760          H  
ATOM  12351 3HD1 LEU A 793     -31.767   7.785 -17.408  1.00  9.760          H  
ATOM  12352 1HD2 LEU A 793     -34.805   7.869 -17.376  1.00  9.760          H  
ATOM  12353 2HD2 LEU A 793     -33.824   7.495 -18.795  1.00  9.760          H  
ATOM  12354 3HD2 LEU A 793     -35.101   6.399 -18.272  1.00  9.760          H  
ATOM  12355  N   GLY A 794     -34.440   3.843 -19.781  1.00  5.960          N  
ATOM  12356  CA  GLY A 794     -35.670   3.880 -20.575  1.00  6.160          C  
ATOM  12357  C   GLY A 794     -36.572   2.685 -20.258  1.00  6.390          C  
ATOM  12358  O   GLY A 794     -37.800   2.801 -20.204  1.00  6.670          O  
ATOM  12359  H   GLY A 794     -33.523   3.873 -20.243  1.00  7.150          H  
ATOM  12360 1HA  GLY A 794     -36.203   4.812 -20.381  1.00  7.390          H  
ATOM  12361 2HA  GLY A 794     -35.411   3.872 -21.633  1.00  7.390          H  
ATOM  12362  N   ALA A 795     -35.948   1.536 -20.004  1.00  6.280          N  
ATOM  12363  CA  ALA A 795     -36.624   0.283 -19.675  1.00  6.500          C  
ATOM  12364  C   ALA A 795     -37.438   0.353 -18.376  1.00  6.750          C  
ATOM  12365  O   ALA A 795     -38.259  -0.523 -18.107  1.00  7.100          O  
ATOM  12366  CB  ALA A 795     -35.606  -0.838 -19.561  1.00  9.010          C  
ATOM  12367  H   ALA A 795     -34.927   1.519 -20.122  1.00  7.540          H  
ATOM  12368  HA  ALA A 795     -37.309   0.057 -20.489  1.00  7.800          H  
ATOM  12369 1HB  ALA A 795     -36.116  -1.778 -19.362  1.00 10.810          H  
ATOM  12370 2HB  ALA A 795     -35.047  -0.914 -20.493  1.00 10.810          H  
ATOM  12371 3HB  ALA A 795     -34.923  -0.622 -18.749  1.00 10.810          H  
ATOM  12372  N   LEU A 796     -37.127   1.318 -17.518  1.00  6.660          N  
ATOM  12373  CA  LEU A 796     -37.770   1.496 -16.229  1.00  6.910          C  
ATOM  12374  C   LEU A 796     -38.878   2.550 -16.237  1.00  7.060          C  
ATOM  12375  O   LEU A 796     -39.581   2.728 -15.235  1.00  6.960          O  
ATOM  12376  CB  LEU A 796     -36.675   1.867 -15.226  1.00  9.570          C  
ATOM  12377  CG  LEU A 796     -35.577   0.783 -15.025  1.00  9.570          C  
ATOM  12378  CD1 LEU A 796     -34.460   1.364 -14.223  1.00  9.570          C  
ATOM  12379  CD2 LEU A 796     -36.161  -0.428 -14.276  1.00  9.570          C  
ATOM  12380  H   LEU A 796     -36.455   2.038 -17.797  1.00  7.990          H  
ATOM  12381  HA  LEU A 796     -38.228   0.555 -15.949  1.00  8.290          H  
ATOM  12382 1HB  LEU A 796     -36.185   2.776 -15.575  1.00 11.490          H  
ATOM  12383 2HB  LEU A 796     -37.134   2.072 -14.255  1.00 11.490          H  
ATOM  12384  HG  LEU A 796     -35.196   0.463 -15.980  1.00 11.490          H  
ATOM  12385 1HD1 LEU A 796     -33.686   0.617 -14.073  1.00 11.490          H  
ATOM  12386 2HD1 LEU A 796     -34.039   2.215 -14.746  1.00 11.490          H  
ATOM  12387 3HD1 LEU A 796     -34.851   1.670 -13.293  1.00 11.490          H  
ATOM  12388 1HD2 LEU A 796     -35.378  -1.172 -14.128  1.00 11.490          H  
ATOM  12389 2HD2 LEU A 796     -36.545  -0.116 -13.297  1.00 11.490          H  
ATOM  12390 3HD2 LEU A 796     -36.962  -0.874 -14.848  1.00 11.490          H  
ATOM  12391  N   GLU A 797     -39.101   3.229 -17.368  1.00  7.490          N  
ATOM  12392  CA  GLU A 797     -40.100   4.299 -17.383  1.00  7.810          C  
ATOM  12393  C   GLU A 797     -41.522   3.797 -17.592  1.00  8.180          C  
ATOM  12394  O   GLU A 797     -42.161   4.057 -18.610  1.00  8.710          O  
ATOM  12395  CB  GLU A 797     -39.741   5.378 -18.412  1.00 10.810          C  
ATOM  12396  CG  GLU A 797     -38.456   6.141 -18.063  1.00 10.810          C  
ATOM  12397  CD  GLU A 797     -38.109   7.270 -19.019  1.00 10.810          C  
ATOM  12398  OE1 GLU A 797     -38.452   7.181 -20.173  1.00 10.810          O  
ATOM  12399  OE2 GLU A 797     -37.520   8.238 -18.566  1.00 10.810          O  
ATOM  12400  H   GLU A 797     -38.564   3.029 -18.221  1.00  8.990          H  
ATOM  12401  HA  GLU A 797     -40.071   4.782 -16.408  1.00  9.370          H  
ATOM  12402 1HB  GLU A 797     -39.599   4.910 -19.390  1.00 12.970          H  
ATOM  12403 2HB  GLU A 797     -40.554   6.094 -18.502  1.00 12.970          H  
ATOM  12404 1HG  GLU A 797     -38.583   6.551 -17.073  1.00 12.970          H  
ATOM  12405 2HG  GLU A 797     -37.628   5.433 -18.025  1.00 12.970          H  
ATOM  12406  N   GLU A 798     -42.008   3.096 -16.571  1.00  8.090          N  
ATOM  12407  CA  GLU A 798     -43.344   2.518 -16.547  1.00  8.540          C  
ATOM  12408  C   GLU A 798     -44.376   3.055 -15.506  1.00  8.600          C  
ATOM  12409  O   GLU A 798     -45.424   2.421 -15.375  1.00  8.550          O  
ATOM  12410  CB  GLU A 798     -43.246   0.995 -16.379  1.00 11.780          C  
ATOM  12411  CG  GLU A 798     -42.553   0.262 -17.536  1.00 11.780          C  
ATOM  12412  CD  GLU A 798     -42.564  -1.262 -17.381  1.00 11.780          C  
ATOM  12413  OE1 GLU A 798     -43.096  -1.744 -16.406  1.00 11.780          O  
ATOM  12414  OE2 GLU A 798     -42.028  -1.931 -18.227  1.00 11.780          O  
ATOM  12415  H   GLU A 798     -41.356   2.954 -15.797  1.00  9.710          H  
ATOM  12416  HA  GLU A 798     -43.776   2.697 -17.532  1.00 10.250          H  
ATOM  12417 1HB  GLU A 798     -42.690   0.773 -15.471  1.00 14.130          H  
ATOM  12418 2HB  GLU A 798     -44.241   0.568 -16.267  1.00 14.130          H  
ATOM  12419 1HG  GLU A 798     -43.049   0.526 -18.467  1.00 14.130          H  
ATOM  12420 2HG  GLU A 798     -41.517   0.606 -17.600  1.00 14.130          H  
ATOM  12421  N   PRO A 799     -44.148   4.146 -14.718  1.00  8.940          N  
ATOM  12422  CA  PRO A 799     -45.119   4.678 -13.777  1.00  9.220          C  
ATOM  12423  C   PRO A 799     -46.236   5.383 -14.533  1.00  9.430          C  
ATOM  12424  O   PRO A 799     -46.107   5.653 -15.723  1.00  9.800          O  
ATOM  12425  CB  PRO A 799     -44.286   5.597 -12.899  1.00 13.830          C  
ATOM  12426  CG  PRO A 799     -43.172   6.059 -13.777  1.00 13.830          C  
ATOM  12427  CD  PRO A 799     -42.859   4.886 -14.674  1.00 13.830          C  
ATOM  12428  HA  PRO A 799     -45.532   3.850 -13.189  1.00 11.060          H  
ATOM  12429 1HB  PRO A 799     -44.923   6.406 -12.525  1.00 16.600          H  
ATOM  12430 2HB  PRO A 799     -43.933   5.036 -12.020  1.00 16.600          H  
ATOM  12431 1HG  PRO A 799     -43.483   6.930 -14.347  1.00 16.600          H  
ATOM  12432 2HG  PRO A 799     -42.309   6.369 -13.163  1.00 16.600          H  
ATOM  12433 1HD  PRO A 799     -42.609   5.323 -15.624  1.00 16.600          H  
ATOM  12434 2HD  PRO A 799     -42.049   4.278 -14.232  1.00 16.600          H  
ATOM  12435  N   ASP A 800     -47.326   5.688 -13.855  1.00  9.430          N  
ATOM  12436  CA  ASP A 800     -48.473   6.319 -14.504  1.00  9.770          C  
ATOM  12437  C   ASP A 800     -48.136   7.581 -15.300  1.00  9.510          C  
ATOM  12438  O   ASP A 800     -47.615   8.553 -14.757  1.00  9.660          O  
ATOM  12439  CB  ASP A 800     -49.509   6.667 -13.434  1.00 13.540          C  
ATOM  12440  CG  ASP A 800     -50.171   5.430 -12.806  1.00 13.540          C  
ATOM  12441  OD1 ASP A 800     -50.138   4.379 -13.399  1.00 13.540          O  
ATOM  12442  OD2 ASP A 800     -50.635   5.535 -11.687  1.00 13.540          O  
ATOM  12443  H   ASP A 800     -47.378   5.470 -12.856  1.00 11.320          H  
ATOM  12444  HA  ASP A 800     -48.907   5.594 -15.192  1.00 11.720          H  
ATOM  12445 1HB  ASP A 800     -49.026   7.241 -12.641  1.00 16.250          H  
ATOM  12446 2HB  ASP A 800     -50.281   7.300 -13.871  1.00 16.250          H  
ATOM  12447  N   MET A 801     -48.499   7.568 -16.585  1.00  9.400          N  
ATOM  12448  CA  MET A 801     -48.273   8.668 -17.527  1.00  9.180          C  
ATOM  12449  C   MET A 801     -49.169   8.356 -18.743  1.00  8.930          C  
ATOM  12450  O   MET A 801     -49.681   7.235 -18.807  1.00  8.820          O  
ATOM  12451  CB  MET A 801     -46.782   8.729 -17.901  1.00 12.940          C  
ATOM  12452  CG  MET A 801     -46.273   7.527 -18.719  1.00 12.940          C  
ATOM  12453  SD  MET A 801     -44.479   7.557 -19.018  1.00 12.940          S  
ATOM  12454  CE  MET A 801     -43.798   6.978 -17.480  1.00 12.940          C  
ATOM  12455  H   MET A 801     -48.933   6.725 -16.941  1.00 11.280          H  
ATOM  12456  HA  MET A 801     -48.587   9.602 -17.066  1.00 11.020          H  
ATOM  12457 1HB  MET A 801     -46.548   9.632 -18.421  1.00 15.530          H  
ATOM  12458 2HB  MET A 801     -46.204   8.751 -16.978  1.00 15.530          H  
ATOM  12459 1HG  MET A 801     -46.513   6.606 -18.179  1.00 15.530          H  
ATOM  12460 2HG  MET A 801     -46.777   7.493 -19.683  1.00 15.530          H  
ATOM  12461 1HE  MET A 801     -42.712   6.958 -17.551  1.00 15.530          H  
ATOM  12462 2HE  MET A 801     -44.101   7.629 -16.670  1.00 15.530          H  
ATOM  12463 3HE  MET A 801     -44.167   5.968 -17.290  1.00 15.530          H  
ATOM  12464  N   THR A 802     -49.378   9.263 -19.725  1.00  8.980          N  
ATOM  12465  CA  THR A 802     -48.888  10.639 -19.892  1.00  8.980          C  
ATOM  12466  C   THR A 802     -49.347  11.594 -18.802  1.00  8.590          C  
ATOM  12467  O   THR A 802     -50.523  11.621 -18.441  1.00  8.530          O  
ATOM  12468  CB  THR A 802     -49.341  11.194 -21.265  1.00 12.570          C  
ATOM  12469  OG1 THR A 802     -48.828  10.351 -22.307  1.00 12.570          O  
ATOM  12470  CG2 THR A 802     -48.810  12.616 -21.480  1.00 12.570          C  
ATOM  12471  H   THR A 802     -49.964   8.950 -20.485  1.00 10.780          H  
ATOM  12472  HA  THR A 802     -47.803  10.623 -19.896  1.00 10.780          H  
ATOM  12473  HB  THR A 802     -50.430  11.201 -21.314  1.00 15.090          H  
ATOM  12474  HG1 THR A 802     -49.225  10.601 -23.148  1.00 15.090          H  
ATOM  12475 1HG2 THR A 802     -49.134  12.971 -22.457  1.00 15.090          H  
ATOM  12476 2HG2 THR A 802     -49.195  13.290 -20.720  1.00 15.090          H  
ATOM  12477 3HG2 THR A 802     -47.722  12.609 -21.442  1.00 15.090          H  
ATOM  12478  N   GLY A 803     -48.415  12.384 -18.282  1.00  8.580          N  
ATOM  12479  CA  GLY A 803     -48.724  13.355 -17.247  1.00  8.410          C  
ATOM  12480  C   GLY A 803     -47.519  13.542 -16.353  1.00  8.470          C  
ATOM  12481  O   GLY A 803     -46.418  13.104 -16.691  1.00  8.530          O  
ATOM  12482  H   GLY A 803     -47.464  12.313 -18.617  1.00 10.300          H  
ATOM  12483 1HA  GLY A 803     -49.002  14.306 -17.701  1.00 10.090          H  
ATOM  12484 2HA  GLY A 803     -49.574  13.011 -16.657  1.00 10.090          H  
ATOM  12485  N   GLN A 804     -47.718  14.220 -15.232  1.00  8.750          N  
ATOM  12486  CA  GLN A 804     -46.632  14.458 -14.298  1.00  9.100          C  
ATOM  12487  C   GLN A 804     -46.619  13.281 -13.361  1.00  8.720          C  
ATOM  12488  O   GLN A 804     -47.666  12.688 -13.118  1.00  8.890          O  
ATOM  12489  CB  GLN A 804     -46.833  15.763 -13.527  1.00 12.600          C  
ATOM  12490  CG  GLN A 804     -46.860  16.989 -14.401  1.00 12.600          C  
ATOM  12491  CD  GLN A 804     -45.549  17.169 -15.098  1.00 12.600          C  
ATOM  12492  OE1 GLN A 804     -44.502  17.166 -14.446  1.00 12.600          O  
ATOM  12493  NE2 GLN A 804     -45.582  17.317 -16.412  1.00 12.600          N  
ATOM  12494  H   GLN A 804     -48.649  14.549 -15.017  1.00 10.500          H  
ATOM  12495  HA  GLN A 804     -45.681  14.484 -14.832  1.00 10.920          H  
ATOM  12496 1HB  GLN A 804     -47.770  15.718 -12.970  1.00 15.120          H  
ATOM  12497 2HB  GLN A 804     -46.030  15.885 -12.802  1.00 15.120          H  
ATOM  12498 1HG  GLN A 804     -47.636  16.877 -15.157  1.00 15.120          H  
ATOM  12499 2HG  GLN A 804     -47.054  17.871 -13.790  1.00 15.120          H  
ATOM  12500 1HE2 GLN A 804     -44.730  17.437 -16.924  1.00 15.120          H  
ATOM  12501 2HE2 GLN A 804     -46.455  17.312 -16.898  1.00 15.120          H  
ATOM  12502  N   LEU A 805     -45.469  12.954 -12.789  1.00  8.420          N  
ATOM  12503  CA  LEU A 805     -45.463  11.809 -11.888  1.00  8.280          C  
ATOM  12504  C   LEU A 805     -45.738  12.156 -10.436  1.00  8.010          C  
ATOM  12505  O   LEU A 805     -45.801  11.258  -9.604  1.00  7.730          O  
ATOM  12506  CB  LEU A 805     -44.129  11.063 -11.969  1.00 11.650          C  
ATOM  12507  CG  LEU A 805     -43.730  10.457 -13.343  1.00 11.650          C  
ATOM  12508  CD1 LEU A 805     -42.350   9.806 -13.193  1.00 11.650          C  
ATOM  12509  CD2 LEU A 805     -44.790   9.446 -13.826  1.00 11.650          C  
ATOM  12510  H   LEU A 805     -44.621  13.462 -13.007  1.00 10.100          H  
ATOM  12511  HA  LEU A 805     -46.258  11.136 -12.197  1.00  9.940          H  
ATOM  12512 1HB  LEU A 805     -43.338  11.740 -11.661  1.00 13.980          H  
ATOM  12513 2HB  LEU A 805     -44.167  10.243 -11.267  1.00 13.980          H  
ATOM  12514  HG  LEU A 805     -43.646  11.251 -14.084  1.00 13.980          H  
ATOM  12515 1HD1 LEU A 805     -42.037   9.392 -14.152  1.00 13.980          H  
ATOM  12516 2HD1 LEU A 805     -41.626  10.555 -12.870  1.00 13.980          H  
ATOM  12517 3HD1 LEU A 805     -42.397   9.009 -12.454  1.00 13.980          H  
ATOM  12518 1HD2 LEU A 805     -44.496   9.036 -14.784  1.00 13.980          H  
ATOM  12519 2HD2 LEU A 805     -44.899   8.643 -13.110  1.00 13.980          H  
ATOM  12520 3HD2 LEU A 805     -45.748   9.939 -13.952  1.00 13.980          H  
ATOM  12521  N   VAL A 806     -45.912  13.431 -10.133  1.00  8.250          N  
ATOM  12522  CA  VAL A 806     -46.158  13.879  -8.768  1.00  8.240          C  
ATOM  12523  C   VAL A 806     -47.461  13.232  -8.290  1.00  8.050          C  
ATOM  12524  O   VAL A 806     -48.449  13.271  -9.021  1.00  8.150          O  
ATOM  12525  CB  VAL A 806     -46.246  15.421  -8.742  1.00 11.540          C  
ATOM  12526  CG1 VAL A 806     -46.673  15.947  -7.372  1.00 11.540          C  
ATOM  12527  CG2 VAL A 806     -44.875  15.981  -9.108  1.00 11.540          C  
ATOM  12528  H   VAL A 806     -45.879  14.096 -10.890  1.00  9.900          H  
ATOM  12529  HA  VAL A 806     -45.321  13.565  -8.155  1.00  9.890          H  
ATOM  12530  HB  VAL A 806     -46.993  15.747  -9.470  1.00 13.850          H  
ATOM  12531 1HG1 VAL A 806     -46.724  17.035  -7.406  1.00 13.850          H  
ATOM  12532 2HG1 VAL A 806     -47.655  15.557  -7.107  1.00 13.850          H  
ATOM  12533 3HG1 VAL A 806     -45.957  15.655  -6.631  1.00 13.850          H  
ATOM  12534 1HG2 VAL A 806     -44.912  17.072  -9.115  1.00 13.850          H  
ATOM  12535 2HG2 VAL A 806     -44.139  15.651  -8.372  1.00 13.850          H  
ATOM  12536 3HG2 VAL A 806     -44.581  15.628 -10.090  1.00 13.850          H  
ATOM  12537  N   ASP A 807     -47.508  12.640  -7.079  1.00  7.960          N  
ATOM  12538  CA  ASP A 807     -46.515  12.614  -5.996  1.00  7.980          C  
ATOM  12539  C   ASP A 807     -45.555  11.421  -5.876  1.00  7.750          C  
ATOM  12540  O   ASP A 807     -45.009  11.189  -4.798  1.00  7.760          O  
ATOM  12541  CB  ASP A 807     -47.282  12.818  -4.674  1.00 11.160          C  
ATOM  12542  CG  ASP A 807     -48.438  11.783  -4.490  1.00 11.160          C  
ATOM  12543  OD1 ASP A 807     -48.917  11.324  -5.511  1.00 11.160          O  
ATOM  12544  OD2 ASP A 807     -48.815  11.447  -3.370  1.00 11.160          O  
ATOM  12545  H   ASP A 807     -48.382  12.162  -6.849  1.00  9.550          H  
ATOM  12546  HA  ASP A 807     -45.890  13.489  -6.097  1.00  9.580          H  
ATOM  12547 1HB  ASP A 807     -46.590  12.729  -3.832  1.00 13.400          H  
ATOM  12548 2HB  ASP A 807     -47.699  13.828  -4.649  1.00 13.400          H  
ATOM  12549  N   LEU A 808     -45.318  10.671  -6.950  1.00  7.600          N  
ATOM  12550  CA  LEU A 808     -44.382   9.545  -6.891  1.00  7.480          C  
ATOM  12551  C   LEU A 808     -42.910   9.917  -6.551  1.00  7.270          C  
ATOM  12552  O   LEU A 808     -42.384   9.395  -5.559  1.00  7.320          O  
ATOM  12553  CB  LEU A 808     -44.486   8.746  -8.215  1.00 10.520          C  
ATOM  12554  CG  LEU A 808     -43.459   7.647  -8.516  1.00 10.520          C  
ATOM  12555  CD1 LEU A 808     -43.493   6.544  -7.530  1.00 10.520          C  
ATOM  12556  CD2 LEU A 808     -43.735   7.132  -9.921  1.00 10.520          C  
ATOM  12557  H   LEU A 808     -45.772  10.896  -7.837  1.00  9.120          H  
ATOM  12558  HA  LEU A 808     -44.739   8.891  -6.097  1.00  8.980          H  
ATOM  12559 1HB  LEU A 808     -45.454   8.250  -8.194  1.00 12.620          H  
ATOM  12560 2HB  LEU A 808     -44.511   9.394  -9.047  1.00 12.620          H  
ATOM  12561  HG  LEU A 808     -42.482   8.068  -8.483  1.00 12.620          H  
ATOM  12562 1HD1 LEU A 808     -42.742   5.834  -7.822  1.00 12.620          H  
ATOM  12563 2HD1 LEU A 808     -43.268   6.916  -6.531  1.00 12.620          H  
ATOM  12564 3HD1 LEU A 808     -44.465   6.067  -7.541  1.00 12.620          H  
ATOM  12565 1HD2 LEU A 808     -43.009   6.368 -10.184  1.00 12.620          H  
ATOM  12566 2HD2 LEU A 808     -44.737   6.711  -9.962  1.00 12.620          H  
ATOM  12567 3HD2 LEU A 808     -43.667   7.951 -10.628  1.00 12.620          H  
ATOM  12568  N   PRO A 809     -42.199  10.791  -7.316  1.00  7.100          N  
ATOM  12569  CA  PRO A 809     -40.855  11.243  -7.005  1.00  6.990          C  
ATOM  12570  C   PRO A 809     -40.809  12.099  -5.743  1.00  7.120          C  
ATOM  12571  O   PRO A 809     -39.764  12.191  -5.095  1.00  7.080          O  
ATOM  12572  CB  PRO A 809     -40.446  12.028  -8.252  1.00 10.480          C  
ATOM  12573  CG  PRO A 809     -41.745  12.456  -8.879  1.00 10.480          C  
ATOM  12574  CD  PRO A 809     -42.703  11.331  -8.587  1.00 10.480          C  
ATOM  12575  HA  PRO A 809     -40.212  10.358  -6.882  1.00  8.390          H  
ATOM  12576 1HB  PRO A 809     -39.811  12.881  -7.964  1.00 12.580          H  
ATOM  12577 2HB  PRO A 809     -39.848  11.396  -8.917  1.00 12.580          H  
ATOM  12578 1HG  PRO A 809     -42.073  13.422  -8.461  1.00 12.580          H  
ATOM  12579 2HG  PRO A 809     -41.600  12.619  -9.960  1.00 12.580          H  
ATOM  12580 1HD  PRO A 809     -43.675  11.750  -8.500  1.00 12.580          H  
ATOM  12581 2HD  PRO A 809     -42.629  10.579  -9.378  1.00 12.580          H  
ATOM  12582  N   GLU A 810     -41.950  12.702  -5.368  1.00  7.320          N  
ATOM  12583  CA  GLU A 810     -41.972  13.531  -4.177  1.00  7.500          C  
ATOM  12584  C   GLU A 810     -41.934  12.624  -2.969  1.00  7.610          C  
ATOM  12585  O   GLU A 810     -41.145  12.845  -2.049  1.00  7.640          O  
ATOM  12586  CB  GLU A 810     -43.231  14.396  -4.143  1.00 10.430          C  
ATOM  12587  CG  GLU A 810     -43.304  15.474  -5.208  1.00 10.430          C  
ATOM  12588  CD  GLU A 810     -42.242  16.530  -5.078  1.00 10.430          C  
ATOM  12589  OE1 GLU A 810     -42.072  17.053  -4.004  1.00 10.430          O  
ATOM  12590  OE2 GLU A 810     -41.590  16.807  -6.054  1.00 10.430          O  
ATOM  12591  H   GLU A 810     -42.785  12.647  -5.934  1.00  8.780          H  
ATOM  12592  HA  GLU A 810     -41.092  14.173  -4.168  1.00  9.000          H  
ATOM  12593 1HB  GLU A 810     -44.107  13.764  -4.240  1.00 12.510          H  
ATOM  12594 2HB  GLU A 810     -43.293  14.883  -3.187  1.00 12.510          H  
ATOM  12595 1HG  GLU A 810     -43.226  15.006  -6.189  1.00 12.510          H  
ATOM  12596 2HG  GLU A 810     -44.273  15.951  -5.134  1.00 12.510          H  
ATOM  12597  N   TYR A 811     -42.746  11.568  -2.999  1.00  7.700          N  
ATOM  12598  CA  TYR A 811     -42.801  10.596  -1.935  1.00  7.880          C  
ATOM  12599  C   TYR A 811     -41.427  10.008  -1.746  1.00  7.740          C  
ATOM  12600  O   TYR A 811     -40.922   9.917  -0.626  1.00  7.870          O  
ATOM  12601  CB  TYR A 811     -43.778   9.494  -2.284  1.00 10.960          C  
ATOM  12602  CG  TYR A 811     -43.939   8.441  -1.242  1.00 10.960          C  
ATOM  12603  CD1 TYR A 811     -44.958   8.554  -0.330  1.00 10.960          C  
ATOM  12604  CD2 TYR A 811     -43.061   7.372  -1.180  1.00 10.960          C  
ATOM  12605  CE1 TYR A 811     -45.121   7.603   0.616  1.00 10.960          C  
ATOM  12606  CE2 TYR A 811     -43.216   6.421  -0.222  1.00 10.960          C  
ATOM  12607  CZ  TYR A 811     -44.245   6.522   0.674  1.00 10.960          C  
ATOM  12608  OH  TYR A 811     -44.399   5.549   1.633  1.00 10.960          O  
ATOM  12609  H   TYR A 811     -43.392  11.448  -3.782  1.00  9.240          H  
ATOM  12610  HA  TYR A 811     -43.098  11.081  -1.016  1.00  9.460          H  
ATOM  12611 1HB  TYR A 811     -44.742   9.949  -2.459  1.00 13.150          H  
ATOM  12612 2HB  TYR A 811     -43.477   9.016  -3.213  1.00 13.150          H  
ATOM  12613  HD1 TYR A 811     -45.634   9.402  -0.376  1.00 13.150          H  
ATOM  12614  HD2 TYR A 811     -42.250   7.287  -1.898  1.00 13.150          H  
ATOM  12615  HE1 TYR A 811     -45.929   7.697   1.332  1.00 13.150          H  
ATOM  12616  HE2 TYR A 811     -42.526   5.576  -0.174  1.00 13.150          H  
ATOM  12617  HH  TYR A 811     -45.206   5.704   2.127  1.00 13.150          H  
ATOM  12618  N   TYR A 812     -40.825   9.579  -2.863  1.00  7.510          N  
ATOM  12619  CA  TYR A 812     -39.521   8.956  -2.833  1.00  7.390          C  
ATOM  12620  C   TYR A 812     -38.488   9.843  -2.147  1.00  7.330          C  
ATOM  12621  O   TYR A 812     -37.774   9.384  -1.244  1.00  7.430          O  
ATOM  12622  CB  TYR A 812     -39.058   8.647  -4.247  1.00 10.390          C  
ATOM  12623  CG  TYR A 812     -37.734   7.995  -4.258  1.00 10.390          C  
ATOM  12624  CD1 TYR A 812     -37.672   6.632  -4.145  1.00 10.390          C  
ATOM  12625  CD2 TYR A 812     -36.578   8.743  -4.320  1.00 10.390          C  
ATOM  12626  CE1 TYR A 812     -36.478   6.010  -4.092  1.00 10.390          C  
ATOM  12627  CE2 TYR A 812     -35.383   8.115  -4.260  1.00 10.390          C  
ATOM  12628  CZ  TYR A 812     -35.321   6.756  -4.152  1.00 10.390          C  
ATOM  12629  OH  TYR A 812     -34.102   6.142  -4.056  1.00 10.390          O  
ATOM  12630  H   TYR A 812     -41.313   9.662  -3.760  1.00  9.010          H  
ATOM  12631  HA  TYR A 812     -39.593   8.033  -2.266  1.00  8.870          H  
ATOM  12632 1HB  TYR A 812     -39.783   7.991  -4.733  1.00 12.470          H  
ATOM  12633 2HB  TYR A 812     -38.996   9.565  -4.826  1.00 12.470          H  
ATOM  12634  HD1 TYR A 812     -38.580   6.054  -4.090  1.00 12.470          H  
ATOM  12635  HD2 TYR A 812     -36.615   9.829  -4.398  1.00 12.470          H  
ATOM  12636  HE1 TYR A 812     -36.443   4.938  -3.984  1.00 12.470          H  
ATOM  12637  HE2 TYR A 812     -34.461   8.697  -4.288  1.00 12.470          H  
ATOM  12638  HH  TYR A 812     -33.464   6.756  -3.626  1.00 12.470          H  
ATOM  12639  N   SER A 813     -38.402  11.107  -2.588  1.00  7.220          N  
ATOM  12640  CA  SER A 813     -37.453  12.058  -2.040  1.00  7.210          C  
ATOM  12641  C   SER A 813     -37.693  12.299  -0.558  1.00  7.470          C  
ATOM  12642  O   SER A 813     -36.745  12.301   0.239  1.00  7.510          O  
ATOM  12643  CB  SER A 813     -37.546  13.365  -2.795  1.00 10.100          C  
ATOM  12644  OG  SER A 813     -36.641  14.308  -2.293  1.00 10.100          O  
ATOM  12645  H   SER A 813     -39.012  11.425  -3.347  1.00  8.660          H  
ATOM  12646  HA  SER A 813     -36.449  11.650  -2.165  1.00  8.650          H  
ATOM  12647 1HB  SER A 813     -37.345  13.184  -3.852  1.00 12.120          H  
ATOM  12648 2HB  SER A 813     -38.568  13.751  -2.722  1.00 12.120          H  
ATOM  12649  HG  SER A 813     -36.763  15.095  -2.826  1.00 12.120          H  
ATOM  12650  N   TRP A 814     -38.966  12.485  -0.171  1.00  7.690          N  
ATOM  12651  CA  TRP A 814     -39.309  12.731   1.220  1.00  7.980          C  
ATOM  12652  C   TRP A 814     -38.860  11.548   2.052  1.00  8.060          C  
ATOM  12653  O   TRP A 814     -38.294  11.724   3.127  1.00  8.220          O  
ATOM  12654  CB  TRP A 814     -40.823  12.878   1.394  1.00 11.060          C  
ATOM  12655  CG  TRP A 814     -41.450  14.064   0.759  1.00 11.060          C  
ATOM  12656  CD1 TRP A 814     -40.877  15.252   0.405  1.00 11.060          C  
ATOM  12657  CD2 TRP A 814     -42.836  14.149   0.353  1.00 11.060          C  
ATOM  12658  NE1 TRP A 814     -41.815  16.064  -0.187  1.00 11.060          N  
ATOM  12659  CE2 TRP A 814     -43.018  15.396  -0.226  1.00 11.060          C  
ATOM  12660  CE3 TRP A 814     -43.923  13.265   0.430  1.00 11.060          C  
ATOM  12661  CZ2 TRP A 814     -44.243  15.794  -0.729  1.00 11.060          C  
ATOM  12662  CZ3 TRP A 814     -45.143  13.655  -0.077  1.00 11.060          C  
ATOM  12663  CH2 TRP A 814     -45.304  14.888  -0.642  1.00 11.060          C  
ATOM  12664  H   TRP A 814     -39.715  12.489  -0.871  1.00  9.230          H  
ATOM  12665  HA  TRP A 814     -38.792  13.624   1.560  1.00  9.580          H  
ATOM  12666 1HB  TRP A 814     -41.292  12.021   0.938  1.00 13.270          H  
ATOM  12667 2HB  TRP A 814     -41.080  12.871   2.453  1.00 13.270          H  
ATOM  12668  HD1 TRP A 814     -39.833  15.519   0.559  1.00 13.270          H  
ATOM  12669  HE1 TRP A 814     -41.653  16.998  -0.550  1.00 13.270          H  
ATOM  12670  HE3 TRP A 814     -43.808  12.297   0.880  1.00 13.270          H  
ATOM  12671  HZ2 TRP A 814     -44.386  16.774  -1.186  1.00 13.270          H  
ATOM  12672  HZ3 TRP A 814     -45.975  12.961  -0.010  1.00 13.270          H  
ATOM  12673  HH2 TRP A 814     -46.282  15.170  -1.032  1.00 13.270          H  
ATOM  12674  N   GLY A 815     -39.083  10.341   1.525  1.00  7.990          N  
ATOM  12675  CA  GLY A 815     -38.719   9.091   2.157  1.00  8.090          C  
ATOM  12676  C   GLY A 815     -37.233   9.056   2.476  1.00  7.950          C  
ATOM  12677  O   GLY A 815     -36.850   8.782   3.624  1.00  8.140          O  
ATOM  12678  H   GLY A 815     -39.592  10.282   0.638  1.00  9.590          H  
ATOM  12679 1HA  GLY A 815     -39.302   8.957   3.067  1.00  9.710          H  
ATOM  12680 2HA  GLY A 815     -38.971   8.273   1.482  1.00  9.710          H  
ATOM  12681  N   GLU A 816     -36.377   9.300   1.470  1.00  7.640          N  
ATOM  12682  CA  GLU A 816     -34.944   9.271   1.743  1.00  7.500          C  
ATOM  12683  C   GLU A 816     -34.514  10.345   2.742  1.00  7.610          C  
ATOM  12684  O   GLU A 816     -33.716  10.060   3.645  1.00  7.710          O  
ATOM  12685  CB  GLU A 816     -34.107   9.447   0.466  1.00 10.560          C  
ATOM  12686  CG  GLU A 816     -34.089   8.259  -0.495  1.00 10.560          C  
ATOM  12687  CD  GLU A 816     -33.192   8.501  -1.709  1.00 10.560          C  
ATOM  12688  OE1 GLU A 816     -32.925   9.638  -2.020  1.00 10.560          O  
ATOM  12689  OE2 GLU A 816     -32.733   7.532  -2.286  1.00 10.560          O  
ATOM  12690  H   GLU A 816     -36.748   9.495   0.529  1.00  9.170          H  
ATOM  12691  HA  GLU A 816     -34.703   8.299   2.172  1.00  9.000          H  
ATOM  12692 1HB  GLU A 816     -34.497  10.305  -0.090  1.00 12.670          H  
ATOM  12693 2HB  GLU A 816     -33.079   9.676   0.737  1.00 12.670          H  
ATOM  12694 1HG  GLU A 816     -33.744   7.373   0.035  1.00 12.670          H  
ATOM  12695 2HG  GLU A 816     -35.111   8.072  -0.837  1.00 12.670          H  
ATOM  12696  N   GLU A 817     -35.044  11.573   2.616  1.00  7.660          N  
ATOM  12697  CA  GLU A 817     -34.647  12.623   3.547  1.00  7.820          C  
ATOM  12698  C   GLU A 817     -35.094  12.281   4.960  1.00  8.120          C  
ATOM  12699  O   GLU A 817     -34.353  12.502   5.922  1.00  8.220          O  
ATOM  12700  CB  GLU A 817     -35.173  13.999   3.137  1.00 10.880          C  
ATOM  12701  CG  GLU A 817     -34.637  15.131   4.044  1.00 10.880          C  
ATOM  12702  CD  GLU A 817     -35.026  16.511   3.616  1.00 10.880          C  
ATOM  12703  OE1 GLU A 817     -35.672  16.661   2.611  1.00 10.880          O  
ATOM  12704  OE2 GLU A 817     -34.702  17.431   4.323  1.00 10.880          O  
ATOM  12705  H   GLU A 817     -35.694  11.782   1.847  1.00  9.190          H  
ATOM  12706  HA  GLU A 817     -33.560  12.679   3.548  1.00  9.380          H  
ATOM  12707 1HB  GLU A 817     -34.883  14.208   2.107  1.00 13.060          H  
ATOM  12708 2HB  GLU A 817     -36.264  13.999   3.175  1.00 13.060          H  
ATOM  12709 1HG  GLU A 817     -34.989  14.973   5.061  1.00 13.060          H  
ATOM  12710 2HG  GLU A 817     -33.550  15.064   4.068  1.00 13.060          H  
ATOM  12711  N   LEU A 818     -36.313  11.751   5.089  1.00  8.300          N  
ATOM  12712  CA  LEU A 818     -36.900  11.377   6.361  1.00  8.630          C  
ATOM  12713  C   LEU A 818     -36.098  10.298   7.024  1.00  8.660          C  
ATOM  12714  O   LEU A 818     -35.778  10.410   8.207  1.00  8.870          O  
ATOM  12715  CB  LEU A 818     -38.344  10.893   6.142  1.00 11.950          C  
ATOM  12716  CG  LEU A 818     -39.136  10.340   7.362  1.00 11.950          C  
ATOM  12717  CD1 LEU A 818     -39.250  11.377   8.455  1.00 11.950          C  
ATOM  12718  CD2 LEU A 818     -40.536   9.941   6.873  1.00 11.950          C  
ATOM  12719  H   LEU A 818     -36.889  11.625   4.256  1.00  9.960          H  
ATOM  12720  HA  LEU A 818     -36.907  12.257   7.001  1.00 10.360          H  
ATOM  12721 1HB  LEU A 818     -38.906  11.698   5.719  1.00 14.340          H  
ATOM  12722 2HB  LEU A 818     -38.315  10.099   5.400  1.00 14.340          H  
ATOM  12723  HG  LEU A 818     -38.623   9.467   7.769  1.00 14.340          H  
ATOM  12724 1HD1 LEU A 818     -39.817  10.974   9.289  1.00 14.340          H  
ATOM  12725 2HD1 LEU A 818     -38.266  11.665   8.808  1.00 14.340          H  
ATOM  12726 3HD1 LEU A 818     -39.756  12.226   8.080  1.00 14.340          H  
ATOM  12727 1HD2 LEU A 818     -41.118   9.540   7.707  1.00 14.340          H  
ATOM  12728 2HD2 LEU A 818     -41.039  10.818   6.465  1.00 14.340          H  
ATOM  12729 3HD2 LEU A 818     -40.446   9.182   6.097  1.00 14.340          H  
ATOM  12730  N   THR A 819     -35.753   9.267   6.260  1.00  8.470          N  
ATOM  12731  CA  THR A 819     -35.012   8.142   6.779  1.00  8.530          C  
ATOM  12732  C   THR A 819     -33.661   8.605   7.299  1.00  8.480          C  
ATOM  12733  O   THR A 819     -33.283   8.282   8.431  1.00  8.710          O  
ATOM  12734  CB  THR A 819     -34.807   7.083   5.670  1.00 11.920          C  
ATOM  12735  OG1 THR A 819     -36.090   6.614   5.205  1.00 11.920          O  
ATOM  12736  CG2 THR A 819     -34.008   5.900   6.219  1.00 11.920          C  
ATOM  12737  H   THR A 819     -36.059   9.238   5.288  1.00 10.160          H  
ATOM  12738  HA  THR A 819     -35.573   7.701   7.603  1.00 10.240          H  
ATOM  12739  HB  THR A 819     -34.270   7.532   4.832  1.00 14.300          H  
ATOM  12740  HG1 THR A 819     -36.530   7.336   4.694  1.00 14.300          H  
ATOM  12741 1HG2 THR A 819     -33.874   5.161   5.433  1.00 14.300          H  
ATOM  12742 2HG2 THR A 819     -33.034   6.239   6.561  1.00 14.300          H  
ATOM  12743 3HG2 THR A 819     -34.548   5.450   7.052  1.00 14.300          H  
ATOM  12744  N   GLU A 820     -32.945   9.411   6.504  1.00  8.210          N  
ATOM  12745  CA  GLU A 820     -31.635   9.868   6.932  1.00  8.180          C  
ATOM  12746  C   GLU A 820     -31.750  10.808   8.125  1.00  8.450          C  
ATOM  12747  O   GLU A 820     -30.911  10.752   9.028  1.00  8.600          O  
ATOM  12748  CB  GLU A 820     -30.890  10.554   5.785  1.00 11.460          C  
ATOM  12749  CG  GLU A 820     -29.422  10.937   6.101  1.00 11.460          C  
ATOM  12750  CD  GLU A 820     -28.539   9.729   6.359  1.00 11.460          C  
ATOM  12751  OE1 GLU A 820     -28.944   8.639   6.027  1.00 11.460          O  
ATOM  12752  OE2 GLU A 820     -27.457   9.898   6.868  1.00 11.460          O  
ATOM  12753  H   GLU A 820     -33.294   9.664   5.572  1.00  9.850          H  
ATOM  12754  HA  GLU A 820     -31.060   8.996   7.240  1.00  9.820          H  
ATOM  12755 1HB  GLU A 820     -30.892   9.900   4.911  1.00 13.760          H  
ATOM  12756 2HB  GLU A 820     -31.427  11.464   5.506  1.00 13.760          H  
ATOM  12757 1HG  GLU A 820     -29.016  11.498   5.262  1.00 13.760          H  
ATOM  12758 2HG  GLU A 820     -29.398  11.581   6.974  1.00 13.760          H  
ATOM  12759  N   THR A 821     -32.775  11.671   8.138  1.00  8.570          N  
ATOM  12760  CA  THR A 821     -32.959  12.608   9.231  1.00  8.870          C  
ATOM  12761  C   THR A 821     -33.189  11.835  10.520  1.00  9.180          C  
ATOM  12762  O   THR A 821     -32.582  12.155  11.546  1.00  9.380          O  
ATOM  12763  CB  THR A 821     -34.113  13.592   8.950  1.00 12.300          C  
ATOM  12764  OG1 THR A 821     -33.817  14.338   7.760  1.00 12.300          O  
ATOM  12765  CG2 THR A 821     -34.237  14.582  10.103  1.00 12.300          C  
ATOM  12766  H   THR A 821     -33.423  11.715   7.351  1.00 10.280          H  
ATOM  12767  HA  THR A 821     -32.056  13.182   9.347  1.00 10.640          H  
ATOM  12768  HB  THR A 821     -35.046  13.044   8.817  1.00 14.760          H  
ATOM  12769  HG1 THR A 821     -33.880  13.736   6.988  1.00 14.760          H  
ATOM  12770 1HG2 THR A 821     -35.042  15.283   9.885  1.00 14.760          H  
ATOM  12771 2HG2 THR A 821     -34.455  14.058  11.025  1.00 14.760          H  
ATOM  12772 3HG2 THR A 821     -33.306  15.127  10.216  1.00 14.760          H  
ATOM  12773  N   GLN A 822     -34.047  10.808  10.470  1.00  9.250          N  
ATOM  12774  CA  GLN A 822     -34.336   9.991  11.635  1.00  9.580          C  
ATOM  12775  C   GLN A 822     -33.079   9.294  12.129  1.00  9.570          C  
ATOM  12776  O   GLN A 822     -32.847   9.235  13.341  1.00  9.860          O  
ATOM  12777  CB  GLN A 822     -35.413   8.970  11.286  1.00 13.280          C  
ATOM  12778  CG  GLN A 822     -36.804   9.574  11.080  1.00 13.280          C  
ATOM  12779  CD  GLN A 822     -37.758   8.583  10.444  1.00 13.280          C  
ATOM  12780  OE1 GLN A 822     -37.320   7.727   9.670  1.00 13.280          O  
ATOM  12781  NE2 GLN A 822     -39.044   8.686  10.755  1.00 13.280          N  
ATOM  12782  H   GLN A 822     -34.539  10.610   9.592  1.00 11.100          H  
ATOM  12783  HA  GLN A 822     -34.703  10.630  12.428  1.00 11.500          H  
ATOM  12784 1HB  GLN A 822     -35.126   8.454  10.368  1.00 15.940          H  
ATOM  12785 2HB  GLN A 822     -35.477   8.223  12.075  1.00 15.940          H  
ATOM  12786 1HG  GLN A 822     -37.206   9.848  12.054  1.00 15.940          H  
ATOM  12787 2HG  GLN A 822     -36.737  10.456  10.456  1.00 15.940          H  
ATOM  12788 1HE2 GLN A 822     -39.711   8.053  10.357  1.00 15.940          H  
ATOM  12789 2HE2 GLN A 822     -39.359   9.400  11.383  1.00 15.940          H  
ATOM  12790  N   HIS A 823     -32.237   8.813  11.203  1.00  9.260          N  
ATOM  12791  CA  HIS A 823     -31.009   8.151  11.607  1.00  9.260          C  
ATOM  12792  C   HIS A 823     -30.072   9.139  12.301  1.00  9.320          C  
ATOM  12793  O   HIS A 823     -29.450   8.790  13.309  1.00  9.550          O  
ATOM  12794  CB  HIS A 823     -30.290   7.529  10.404  1.00 12.960          C  
ATOM  12795  CG  HIS A 823     -31.000   6.358   9.799  1.00 12.960          C  
ATOM  12796  ND1 HIS A 823     -30.531   5.706   8.673  1.00 12.960          N  
ATOM  12797  CD2 HIS A 823     -32.152   5.731  10.145  1.00 12.960          C  
ATOM  12798  CE1 HIS A 823     -31.356   4.720   8.363  1.00 12.960          C  
ATOM  12799  NE2 HIS A 823     -32.350   4.714   9.236  1.00 12.960          N  
ATOM  12800  H   HIS A 823     -32.505   8.837  10.213  1.00 11.110          H  
ATOM  12801  HA  HIS A 823     -31.240   7.354  12.313  1.00 11.110          H  
ATOM  12802 1HB  HIS A 823     -30.165   8.286   9.626  1.00 15.560          H  
ATOM  12803 2HB  HIS A 823     -29.300   7.204  10.705  1.00 15.560          H  
ATOM  12804  HD1 HIS A 823     -29.704   5.929   8.149  1.00 15.560          H  
ATOM  12805  HD2 HIS A 823     -32.873   5.894  10.951  1.00 15.560          H  
ATOM  12806  HE1 HIS A 823     -31.155   4.077   7.503  1.00 15.560          H  
ATOM  12807  N   MET A 824     -29.976  10.377  11.786  1.00  9.160          N  
ATOM  12808  CA  MET A 824     -29.129  11.389  12.415  1.00  9.240          C  
ATOM  12809  C   MET A 824     -29.621  11.716  13.824  1.00  9.700          C  
ATOM  12810  O   MET A 824     -28.803  11.875  14.743  1.00  9.930          O  
ATOM  12811  CB  MET A 824     -29.073  12.659  11.563  1.00 12.900          C  
ATOM  12812  CG  MET A 824     -28.278  12.511  10.264  1.00 12.900          C  
ATOM  12813  SD  MET A 824     -28.014  14.073   9.383  1.00 12.900          S  
ATOM  12814  CE  MET A 824     -29.633  14.436   8.709  1.00 12.900          C  
ATOM  12815  H   MET A 824     -30.467  10.589  10.908  1.00 10.990          H  
ATOM  12816  HA  MET A 824     -28.124  10.989  12.504  1.00 11.090          H  
ATOM  12817 1HB  MET A 824     -30.089  12.947  11.304  1.00 15.480          H  
ATOM  12818 2HB  MET A 824     -28.638  13.472  12.144  1.00 15.480          H  
ATOM  12819 1HG  MET A 824     -27.306  12.082  10.492  1.00 15.480          H  
ATOM  12820 2HG  MET A 824     -28.789  11.827   9.596  1.00 15.480          H  
ATOM  12821 1HE  MET A 824     -29.588  15.359   8.133  1.00 15.480          H  
ATOM  12822 2HE  MET A 824     -29.956  13.620   8.063  1.00 15.480          H  
ATOM  12823 3HE  MET A 824     -30.335  14.565   9.521  1.00 15.480          H  
ATOM  12824  N   ILE A 825     -30.943  11.783  14.009  1.00  9.840          N  
ATOM  12825  CA  ILE A 825     -31.534  12.046  15.311  1.00 10.250          C  
ATOM  12826  C   ILE A 825     -31.127  10.947  16.273  1.00 10.460          C  
ATOM  12827  O   ILE A 825     -30.724  11.228  17.400  1.00 10.730          O  
ATOM  12828  CB  ILE A 825     -33.066  12.180  15.255  1.00 14.190          C  
ATOM  12829  CG1 ILE A 825     -33.463  13.437  14.427  1.00 14.190          C  
ATOM  12830  CG2 ILE A 825     -33.635  12.265  16.710  1.00 14.190          C  
ATOM  12831  CD1 ILE A 825     -34.923  13.477  13.998  1.00 14.190          C  
ATOM  12832  H   ILE A 825     -31.556  11.681  13.185  1.00 11.810          H  
ATOM  12833  HA  ILE A 825     -31.117  12.997  15.686  1.00 12.300          H  
ATOM  12834  HB  ILE A 825     -33.483  11.306  14.745  1.00 17.020          H  
ATOM  12835 1HG1 ILE A 825     -33.266  14.326  15.032  1.00 17.020          H  
ATOM  12836 2HG1 ILE A 825     -32.843  13.490  13.546  1.00 17.020          H  
ATOM  12837 1HG2 ILE A 825     -34.714  12.347  16.690  1.00 17.020          H  
ATOM  12838 2HG2 ILE A 825     -33.368  11.377  17.267  1.00 17.020          H  
ATOM  12839 3HG2 ILE A 825     -33.216  13.142  17.212  1.00 17.020          H  
ATOM  12840 1HD1 ILE A 825     -35.100  14.370  13.431  1.00 17.020          H  
ATOM  12841 2HD1 ILE A 825     -35.137  12.624  13.373  1.00 17.020          H  
ATOM  12842 3HD1 ILE A 825     -35.575  13.462  14.858  1.00 17.020          H  
ATOM  12843  N   GLN A 826     -31.264   9.679  15.828  1.00 10.360          N  
ATOM  12844  CA  GLN A 826     -30.890   8.540  16.656  1.00 10.600          C  
ATOM  12845  C   GLN A 826     -29.413   8.569  17.024  1.00 10.580          C  
ATOM  12846  O   GLN A 826     -29.065   8.299  18.175  1.00 10.860          O  
ATOM  12847  CB  GLN A 826     -31.227   7.228  15.943  1.00 14.740          C  
ATOM  12848  CG  GLN A 826     -32.712   6.928  15.857  1.00 14.740          C  
ATOM  12849  CD  GLN A 826     -33.027   5.715  14.988  1.00 14.740          C  
ATOM  12850  OE1 GLN A 826     -32.853   5.719  13.760  1.00 14.740          O  
ATOM  12851  NE2 GLN A 826     -33.472   4.647  15.634  1.00 14.740          N  
ATOM  12852  H   GLN A 826     -31.652   9.520  14.893  1.00 12.430          H  
ATOM  12853  HA  GLN A 826     -31.460   8.579  17.573  1.00 12.720          H  
ATOM  12854 1HB  GLN A 826     -30.834   7.257  14.928  1.00 17.690          H  
ATOM  12855 2HB  GLN A 826     -30.745   6.397  16.458  1.00 17.690          H  
ATOM  12856 1HG  GLN A 826     -33.079   6.721  16.865  1.00 17.690          H  
ATOM  12857 2HG  GLN A 826     -33.226   7.792  15.446  1.00 17.690          H  
ATOM  12858 1HE2 GLN A 826     -33.690   3.813  15.138  1.00 17.690          H  
ATOM  12859 2HE2 GLN A 826     -33.564   4.657  16.658  1.00 17.690          H  
ATOM  12860  N   ARG A 827     -28.537   8.936  16.085  1.00 10.270          N  
ATOM  12861  CA  ARG A 827     -27.126   9.001  16.430  1.00 10.260          C  
ATOM  12862  C   ARG A 827     -26.897  10.006  17.550  1.00 10.480          C  
ATOM  12863  O   ARG A 827     -26.106   9.744  18.456  1.00 10.680          O  
ATOM  12864  CB  ARG A 827     -26.267   9.362  15.232  1.00 14.370          C  
ATOM  12865  CG  ARG A 827     -26.164   8.267  14.188  1.00 14.370          C  
ATOM  12866  CD  ARG A 827     -25.198   8.594  13.124  1.00 14.370          C  
ATOM  12867  NE  ARG A 827     -25.242   7.604  12.045  1.00 14.370          N  
ATOM  12868  CZ  ARG A 827     -25.968   7.717  10.907  1.00 14.370          C  
ATOM  12869  NH1 ARG A 827     -26.705   8.787  10.705  1.00 14.370          N  
ATOM  12870  NH2 ARG A 827     -25.926   6.744  10.004  1.00 14.370          N  
ATOM  12871  H   ARG A 827     -28.856   9.103  15.124  1.00 12.320          H  
ATOM  12872  HA  ARG A 827     -26.816   8.019  16.781  1.00 12.310          H  
ATOM  12873 1HB  ARG A 827     -26.689  10.239  14.745  1.00 17.240          H  
ATOM  12874 2HB  ARG A 827     -25.263   9.618  15.563  1.00 17.240          H  
ATOM  12875 1HG  ARG A 827     -25.837   7.348  14.670  1.00 17.240          H  
ATOM  12876 2HG  ARG A 827     -27.130   8.102  13.733  1.00 17.240          H  
ATOM  12877 1HD  ARG A 827     -25.400   9.582  12.720  1.00 17.240          H  
ATOM  12878 2HD  ARG A 827     -24.193   8.584  13.547  1.00 17.240          H  
ATOM  12879  HE  ARG A 827     -24.686   6.767  12.163  1.00 17.240          H  
ATOM  12880 1HH1 ARG A 827     -26.721   9.505  11.404  1.00 17.240          H  
ATOM  12881 2HH1 ARG A 827     -27.245   8.895   9.850  1.00 17.240          H  
ATOM  12882 1HH2 ARG A 827     -25.355   5.924  10.170  1.00 17.240          H  
ATOM  12883 2HH2 ARG A 827     -26.466   6.814   9.149  1.00 17.240          H  
ATOM  12884  N   ARG A 828     -27.593  11.153  17.500  1.00 10.480          N  
ATOM  12885  CA  ARG A 828     -27.455  12.159  18.551  1.00 10.710          C  
ATOM  12886  C   ARG A 828     -28.008  11.651  19.895  1.00 11.060          C  
ATOM  12887  O   ARG A 828     -27.362  11.813  20.933  1.00 11.220          O  
ATOM  12888  CB  ARG A 828     -28.131  13.452  18.135  1.00 14.900          C  
ATOM  12889  CG  ARG A 828     -27.472  14.161  16.916  1.00 14.900          C  
ATOM  12890  CD  ARG A 828     -26.102  14.687  17.192  1.00 14.900          C  
ATOM  12891  NE  ARG A 828     -25.627  15.517  16.084  1.00 14.900          N  
ATOM  12892  CZ  ARG A 828     -24.361  15.977  15.915  1.00 14.900          C  
ATOM  12893  NH1 ARG A 828     -23.393  15.682  16.771  1.00 14.900          N  
ATOM  12894  NH2 ARG A 828     -24.088  16.739  14.862  1.00 14.900          N  
ATOM  12895  H   ARG A 828     -28.180  11.333  16.676  1.00 12.580          H  
ATOM  12896  HA  ARG A 828     -26.401  12.366  18.680  1.00 12.850          H  
ATOM  12897 1HB  ARG A 828     -29.170  13.252  17.876  1.00 17.880          H  
ATOM  12898 2HB  ARG A 828     -28.130  14.147  18.973  1.00 17.880          H  
ATOM  12899 1HG  ARG A 828     -27.359  13.427  16.124  1.00 17.880          H  
ATOM  12900 2HG  ARG A 828     -28.080  14.967  16.547  1.00 17.880          H  
ATOM  12901 1HD  ARG A 828     -26.105  15.285  18.105  1.00 17.880          H  
ATOM  12902 2HD  ARG A 828     -25.414  13.854  17.300  1.00 17.880          H  
ATOM  12903  HE  ARG A 828     -26.311  15.777  15.388  1.00 17.880          H  
ATOM  12904 1HH1 ARG A 828     -23.560  15.070  17.587  1.00 17.880          H  
ATOM  12905 2HH1 ARG A 828     -22.463  16.033  16.622  1.00 17.880          H  
ATOM  12906 1HH2 ARG A 828     -24.817  16.969  14.200  1.00 17.880          H  
ATOM  12907 2HH2 ARG A 828     -23.151  17.087  14.719  1.00 17.880          H  
ATOM  12908  N   ILE A 829     -29.133  10.927  19.870  1.00 11.170          N  
ATOM  12909  CA  ILE A 829     -29.727  10.375  21.094  1.00 11.530          C  
ATOM  12910  C   ILE A 829     -28.750   9.458  21.780  1.00 11.640          C  
ATOM  12911  O   ILE A 829     -28.622   9.478  23.004  1.00 11.940          O  
ATOM  12912  CB  ILE A 829     -31.023   9.561  20.813  1.00 16.000          C  
ATOM  12913  CG1 ILE A 829     -32.144  10.504  20.359  1.00 16.000          C  
ATOM  12914  CG2 ILE A 829     -31.440   8.715  22.064  1.00 16.000          C  
ATOM  12915  CD1 ILE A 829     -33.340   9.817  19.780  1.00 16.000          C  
ATOM  12916  H   ILE A 829     -29.626  10.835  18.975  1.00 13.400          H  
ATOM  12917  HA  ILE A 829     -29.953  11.185  21.777  1.00 13.840          H  
ATOM  12918  HB  ILE A 829     -30.831   8.882  19.989  1.00 19.200          H  
ATOM  12919 1HG1 ILE A 829     -32.477  11.102  21.204  1.00 19.200          H  
ATOM  12920 2HG1 ILE A 829     -31.744  11.167  19.605  1.00 19.200          H  
ATOM  12921 1HG2 ILE A 829     -32.324   8.135  21.849  1.00 19.200          H  
ATOM  12922 2HG2 ILE A 829     -30.652   8.027  22.347  1.00 19.200          H  
ATOM  12923 3HG2 ILE A 829     -31.638   9.364  22.884  1.00 19.200          H  
ATOM  12924 1HD1 ILE A 829     -34.039  10.563  19.471  1.00 19.200          H  
ATOM  12925 2HD1 ILE A 829     -33.058   9.235  18.923  1.00 19.200          H  
ATOM  12926 3HD1 ILE A 829     -33.805   9.170  20.511  1.00 19.200          H  
ATOM  12927  N   MET A 830     -28.085   8.632  20.995  1.00 11.410          N  
ATOM  12928  CA  MET A 830     -27.175   7.655  21.538  1.00 11.510          C  
ATOM  12929  C   MET A 830     -25.746   8.140  21.791  1.00 11.520          C  
ATOM  12930  O   MET A 830     -24.899   7.336  22.191  1.00 11.650          O  
ATOM  12931  CB  MET A 830     -27.149   6.459  20.612  1.00 16.070          C  
ATOM  12932  CG  MET A 830     -28.508   5.860  20.382  1.00 16.070          C  
ATOM  12933  SD  MET A 830     -29.322   5.329  21.852  1.00 16.070          S  
ATOM  12934  CE  MET A 830     -30.898   5.065  21.092  1.00 16.070          C  
ATOM  12935  H   MET A 830     -28.277   8.654  19.987  1.00 13.690          H  
ATOM  12936  HA  MET A 830     -27.569   7.340  22.500  1.00 13.810          H  
ATOM  12937 1HB  MET A 830     -26.743   6.756  19.643  1.00 19.290          H  
ATOM  12938 2HB  MET A 830     -26.515   5.684  21.016  1.00 19.290          H  
ATOM  12939 1HG  MET A 830     -29.148   6.570  19.886  1.00 19.290          H  
ATOM  12940 2HG  MET A 830     -28.396   4.993  19.721  1.00 19.290          H  
ATOM  12941 1HE  MET A 830     -31.578   4.694  21.816  1.00 19.290          H  
ATOM  12942 2HE  MET A 830     -31.270   5.997  20.676  1.00 19.290          H  
ATOM  12943 3HE  MET A 830     -30.790   4.341  20.295  1.00 19.290          H  
ATOM  12944  N   GLU A 831     -25.436   9.426  21.584  1.00 11.390          N  
ATOM  12945  CA  GLU A 831     -24.075   9.846  21.887  1.00 11.400          C  
ATOM  12946  C   GLU A 831     -23.898   9.562  23.352  1.00 11.620          C  
ATOM  12947  O   GLU A 831     -24.803   9.818  24.149  1.00 11.800          O  
ATOM  12948  CB  GLU A 831     -23.807  11.322  21.591  1.00 15.960          C  
ATOM  12949  CG  GLU A 831     -23.747  11.674  20.137  1.00 15.960          C  
ATOM  12950  CD  GLU A 831     -23.447  13.130  19.884  1.00 15.960          C  
ATOM  12951  OE1 GLU A 831     -23.257  13.853  20.828  1.00 15.960          O  
ATOM  12952  OE2 GLU A 831     -23.400  13.513  18.736  1.00 15.960          O  
ATOM  12953  H   GLU A 831     -26.133  10.104  21.262  1.00 13.670          H  
ATOM  12954  HA  GLU A 831     -23.371   9.238  21.318  1.00 13.680          H  
ATOM  12955 1HB  GLU A 831     -24.581  11.933  22.058  1.00 19.150          H  
ATOM  12956 2HB  GLU A 831     -22.856  11.598  22.020  1.00 19.150          H  
ATOM  12957 1HG  GLU A 831     -22.983  11.064  19.660  1.00 19.150          H  
ATOM  12958 2HG  GLU A 831     -24.686  11.413  19.699  1.00 19.150          H  
ATOM  12959  N   SER A 832     -22.732   9.081  23.766  1.00 11.710          N  
ATOM  12960  CA  SER A 832     -22.594   8.751  25.178  1.00 11.970          C  
ATOM  12961  C   SER A 832     -22.828   9.933  26.099  1.00 12.280          C  
ATOM  12962  O   SER A 832     -23.467   9.790  27.143  1.00 12.510          O  
ATOM  12963  CB  SER A 832     -21.211   8.232  25.420  1.00 16.650          C  
ATOM  12964  OG  SER A 832     -20.269   9.233  25.212  1.00 16.650          O  
ATOM  12965  H   SER A 832     -21.975   8.896  23.122  1.00 14.050          H  
ATOM  12966  HA  SER A 832     -23.319   7.973  25.417  1.00 14.360          H  
ATOM  12967 1HB  SER A 832     -21.124   7.851  26.439  1.00 19.980          H  
ATOM  12968 2HB  SER A 832     -21.003   7.409  24.742  1.00 19.980          H  
ATOM  12969  HG  SER A 832     -19.415   8.759  25.313  1.00 19.980          H  
ATOM  12970  N   VAL A 833     -22.488  11.130  25.639  1.00 12.360          N  
ATOM  12971  CA  VAL A 833     -22.688  12.339  26.431  1.00 12.760          C  
ATOM  12972  C   VAL A 833     -24.168  12.670  26.679  1.00 12.980          C  
ATOM  12973  O   VAL A 833     -24.482  13.417  27.606  1.00 13.410          O  
ATOM  12974  CB  VAL A 833     -21.988  13.553  25.769  1.00 17.700          C  
ATOM  12975  CG1 VAL A 833     -20.480  13.306  25.698  1.00 17.700          C  
ATOM  12976  CG2 VAL A 833     -22.555  13.794  24.366  1.00 17.700          C  
ATOM  12977  H   VAL A 833     -21.984  11.157  24.763  1.00 14.830          H  
ATOM  12978  HA  VAL A 833     -22.217  12.181  27.401  1.00 15.310          H  
ATOM  12979  HB  VAL A 833     -22.153  14.439  26.383  1.00 21.240          H  
ATOM  12980 1HG1 VAL A 833     -19.987  14.168  25.248  1.00 21.240          H  
ATOM  12981 2HG1 VAL A 833     -20.107  13.166  26.693  1.00 21.240          H  
ATOM  12982 3HG1 VAL A 833     -20.267  12.420  25.102  1.00 21.240          H  
ATOM  12983 1HG2 VAL A 833     -22.062  14.653  23.915  1.00 21.240          H  
ATOM  12984 2HG2 VAL A 833     -22.390  12.934  23.749  1.00 21.240          H  
ATOM  12985 3HG2 VAL A 833     -23.611  13.994  24.419  1.00 21.240          H  
ATOM  12986  N   ASN A 834     -25.067  12.170  25.825  1.00 12.750          N  
ATOM  12987  CA  ASN A 834     -26.486  12.457  25.954  1.00 12.960          C  
ATOM  12988  C   ASN A 834     -27.321  11.266  26.427  1.00 13.010          C  
ATOM  12989  O   ASN A 834     -28.207  11.405  27.281  1.00 13.210          O  
ATOM  12990  CB  ASN A 834     -27.026  12.914  24.618  1.00 18.060          C  
ATOM  12991  CG  ASN A 834     -26.428  14.205  24.153  1.00 18.060          C  
ATOM  12992  OD1 ASN A 834     -26.152  15.115  24.946  1.00 18.060          O  
ATOM  12993  ND2 ASN A 834     -26.218  14.305  22.863  1.00 18.060          N  
ATOM  12994  H   ASN A 834     -24.757  11.524  25.101  1.00 15.300          H  
ATOM  12995  HA  ASN A 834     -26.609  13.256  26.683  1.00 15.550          H  
ATOM  12996 1HB  ASN A 834     -26.833  12.142  23.860  1.00 21.670          H  
ATOM  12997 2HB  ASN A 834     -28.102  13.024  24.701  1.00 21.670          H  
ATOM  12998 1HD2 ASN A 834     -25.810  15.136  22.478  1.00 21.670          H  
ATOM  12999 2HD2 ASN A 834     -26.476  13.541  22.246  1.00 21.670          H  
ATOM  13000  N   GLY A 835     -27.056  10.094  25.858  1.00 12.880          N  
ATOM  13001  CA  GLY A 835     -27.834   8.903  26.140  1.00 12.960          C  
ATOM  13002  C   GLY A 835     -27.328   8.012  27.271  1.00 13.240          C  
ATOM  13003  O   GLY A 835     -28.122   7.286  27.862  1.00 13.450          O  
ATOM  13004  H   GLY A 835     -26.314  10.035  25.162  1.00 15.460          H  
ATOM  13005 1HA  GLY A 835     -28.859   9.199  26.354  1.00 15.550          H  
ATOM  13006 2HA  GLY A 835     -27.882   8.313  25.224  1.00 15.550          H  
ATOM  13007  N   LEU A 836     -26.032   8.066  27.633  1.00 13.270          N  
ATOM  13008  CA  LEU A 836     -25.510   7.136  28.639  1.00 13.520          C  
ATOM  13009  C   LEU A 836     -26.199   7.293  29.979  1.00 13.940          C  
ATOM  13010  O   LEU A 836     -26.416   6.311  30.687  1.00 14.260          O  
ATOM  13011  CB  LEU A 836     -23.985   7.284  28.786  1.00 18.830          C  
ATOM  13012  CG  LEU A 836     -23.234   6.330  29.779  1.00 18.830          C  
ATOM  13013  CD1 LEU A 836     -23.444   4.887  29.422  1.00 18.830          C  
ATOM  13014  CD2 LEU A 836     -21.748   6.625  29.696  1.00 18.830          C  
ATOM  13015  H   LEU A 836     -25.370   8.721  27.212  1.00 15.920          H  
ATOM  13016  HA  LEU A 836     -25.709   6.134  28.280  1.00 16.220          H  
ATOM  13017 1HB  LEU A 836     -23.539   7.148  27.807  1.00 22.590          H  
ATOM  13018 2HB  LEU A 836     -23.776   8.301  29.113  1.00 22.590          H  
ATOM  13019  HG  LEU A 836     -23.590   6.494  30.797  1.00 22.590          H  
ATOM  13020 1HD1 LEU A 836     -22.880   4.279  30.113  1.00 22.590          H  
ATOM  13021 2HD1 LEU A 836     -24.493   4.623  29.483  1.00 22.590          H  
ATOM  13022 3HD1 LEU A 836     -23.083   4.722  28.437  1.00 22.590          H  
ATOM  13023 1HD2 LEU A 836     -21.205   5.972  30.387  1.00 22.590          H  
ATOM  13024 2HD2 LEU A 836     -21.389   6.447  28.682  1.00 22.590          H  
ATOM  13025 3HD2 LEU A 836     -21.566   7.655  29.962  1.00 22.590          H  
ATOM  13026  N   LYS A 837     -26.541   8.525  30.344  1.00 13.990          N  
ATOM  13027  CA  LYS A 837     -27.176   8.813  31.624  1.00 14.390          C  
ATOM  13028  C   LYS A 837     -28.525   8.106  31.810  1.00 14.600          C  
ATOM  13029  O   LYS A 837     -29.000   7.972  32.939  1.00 15.020          O  
ATOM  13030  CB  LYS A 837     -27.346  10.331  31.816  1.00 19.990          C  
ATOM  13031  CG  LYS A 837     -28.345  11.026  30.859  1.00 19.990          C  
ATOM  13032  CD  LYS A 837     -28.446  12.550  31.147  1.00 19.990          C  
ATOM  13033  CE  LYS A 837     -29.506  13.264  30.249  1.00 19.990          C  
ATOM  13034  NZ  LYS A 837     -29.022  13.521  28.846  1.00 19.990          N  
ATOM  13035  H   LYS A 837     -26.319   9.287  29.720  1.00 16.790          H  
ATOM  13036  HA  LYS A 837     -26.515   8.450  32.411  1.00 17.270          H  
ATOM  13037 1HB  LYS A 837     -27.677  10.527  32.836  1.00 23.980          H  
ATOM  13038 2HB  LYS A 837     -26.379  10.816  31.689  1.00 23.980          H  
ATOM  13039 1HG  LYS A 837     -28.025  10.871  29.828  1.00 23.980          H  
ATOM  13040 2HG  LYS A 837     -29.336  10.585  30.979  1.00 23.980          H  
ATOM  13041 1HD  LYS A 837     -28.714  12.699  32.192  1.00 23.980          H  
ATOM  13042 2HD  LYS A 837     -27.475  13.014  30.969  1.00 23.980          H  
ATOM  13043 1HE  LYS A 837     -30.395  12.635  30.195  1.00 23.980          H  
ATOM  13044 2HE  LYS A 837     -29.775  14.216  30.704  1.00 23.980          H  
ATOM  13045 1HZ  LYS A 837     -29.776  13.989  28.292  1.00 23.980          H  
ATOM  13046 2HZ  LYS A 837     -28.211  14.117  28.861  1.00 23.980          H  
ATOM  13047 3HZ  LYS A 837     -28.770  12.661  28.360  1.00 23.980          H  
ATOM  13048  N   SER A 838     -29.172   7.695  30.714  1.00 14.330          N  
ATOM  13049  CA  SER A 838     -30.464   7.035  30.801  1.00 14.520          C  
ATOM  13050  C   SER A 838     -30.342   5.514  30.819  1.00 14.630          C  
ATOM  13051  O   SER A 838     -31.327   4.806  31.065  1.00 14.840          O  
ATOM  13052  CB  SER A 838     -31.340   7.427  29.623  1.00 20.250          C  
ATOM  13053  OG  SER A 838     -31.633   8.796  29.616  1.00 20.250          O  
ATOM  13054  H   SER A 838     -28.746   7.798  29.790  1.00 17.200          H  
ATOM  13055  HA  SER A 838     -30.948   7.354  31.723  1.00 17.420          H  
ATOM  13056 1HB  SER A 838     -30.830   7.160  28.699  1.00 24.300          H  
ATOM  13057 2HB  SER A 838     -32.265   6.857  29.664  1.00 24.300          H  
ATOM  13058  HG  SER A 838     -32.287   8.922  28.926  1.00 24.300          H  
ATOM  13059  N   LEU A 839     -29.143   4.981  30.577  1.00 14.530          N  
ATOM  13060  CA  LEU A 839     -28.979   3.538  30.423  1.00 14.580          C  
ATOM  13061  C   LEU A 839     -28.698   2.819  31.734  1.00 15.010          C  
ATOM  13062  O   LEU A 839     -27.670   2.168  31.892  1.00 15.100          O  
ATOM  13063  CB  LEU A 839     -27.834   3.273  29.429  1.00 20.390          C  
ATOM  13064  CG  LEU A 839     -27.979   3.885  28.003  1.00 20.390          C  
ATOM  13065  CD1 LEU A 839     -26.761   3.502  27.201  1.00 20.390          C  
ATOM  13066  CD2 LEU A 839     -29.262   3.444  27.294  1.00 20.390          C  
ATOM  13067  H   LEU A 839     -28.316   5.583  30.497  1.00 17.440          H  
ATOM  13068  HA  LEU A 839     -29.905   3.131  30.027  1.00 17.500          H  
ATOM  13069 1HB  LEU A 839     -26.936   3.724  29.859  1.00 24.470          H  
ATOM  13070 2HB  LEU A 839     -27.648   2.231  29.335  1.00 24.470          H  
ATOM  13071  HG  LEU A 839     -27.993   4.948  28.095  1.00 24.470          H  
ATOM  13072 1HD1 LEU A 839     -26.818   3.958  26.215  1.00 24.470          H  
ATOM  13073 2HD1 LEU A 839     -25.873   3.849  27.712  1.00 24.470          H  
ATOM  13074 3HD1 LEU A 839     -26.718   2.420  27.100  1.00 24.470          H  
ATOM  13075 1HD2 LEU A 839     -29.295   3.911  26.315  1.00 24.470          H  
ATOM  13076 2HD2 LEU A 839     -29.263   2.389  27.170  1.00 24.470          H  
ATOM  13077 3HD2 LEU A 839     -30.139   3.748  27.861  1.00 24.470          H  
ATOM  13078  N   SER A 840     -29.608   2.937  32.678  1.00 15.280          N  
ATOM  13079  CA  SER A 840     -29.446   2.283  33.973  1.00 15.710          C  
ATOM  13080  C   SER A 840     -30.039   0.884  33.955  1.00 15.830          C  
ATOM  13081  O   SER A 840     -30.863   0.562  33.090  1.00 15.680          O  
ATOM  13082  CB  SER A 840     -30.072   3.138  35.061  1.00 21.820          C  
ATOM  13083  OG  SER A 840     -31.462   3.248  34.899  1.00 21.820          O  
ATOM  13084  H   SER A 840     -30.436   3.494  32.460  1.00 18.340          H  
ATOM  13085  HA  SER A 840     -28.381   2.190  34.190  1.00 18.850          H  
ATOM  13086 1HB  SER A 840     -29.851   2.694  36.035  1.00 26.190          H  
ATOM  13087 2HB  SER A 840     -29.621   4.128  35.044  1.00 26.190          H  
ATOM  13088  HG  SER A 840     -31.772   3.803  35.621  1.00 26.190          H  
ATOM  13089  N   ALA A 841     -29.657   0.046  34.921  1.00 16.130          N  
ATOM  13090  CA  ALA A 841     -30.239  -1.289  34.931  1.00 16.270          C  
ATOM  13091  C   ALA A 841     -31.739  -1.189  35.068  1.00 16.420          C  
ATOM  13092  O   ALA A 841     -32.273  -0.393  35.843  1.00 16.610          O  
ATOM  13093  CB  ALA A 841     -29.670  -2.161  36.025  1.00 22.720          C  
ATOM  13094  H   ALA A 841     -28.959   0.337  35.620  1.00 19.360          H  
ATOM  13095  HA  ALA A 841     -30.023  -1.756  33.979  1.00 19.520          H  
ATOM  13096 1HB  ALA A 841     -30.124  -3.145  35.963  1.00 27.270          H  
ATOM  13097 2HB  ALA A 841     -28.605  -2.249  35.868  1.00 27.270          H  
ATOM  13098 3HB  ALA A 841     -29.878  -1.717  36.997  1.00 27.270          H  
ATOM  13099  N   GLY A 842     -32.415  -2.040  34.323  1.00 16.340          N  
ATOM  13100  CA  GLY A 842     -33.857  -2.118  34.290  1.00 16.480          C  
ATOM  13101  C   GLY A 842     -34.424  -1.278  33.173  1.00 16.140          C  
ATOM  13102  O   GLY A 842     -35.597  -1.413  32.843  1.00 16.170          O  
ATOM  13103  H   GLY A 842     -31.879  -2.670  33.730  1.00 19.610          H  
ATOM  13104 1HA  GLY A 842     -34.156  -3.150  34.132  1.00 19.780          H  
ATOM  13105 2HA  GLY A 842     -34.266  -1.799  35.249  1.00 19.780          H  
ATOM  13106  N   ARG A 843     -33.615  -0.429  32.550  1.00 15.820          N  
ATOM  13107  CA  ARG A 843     -34.135   0.391  31.474  1.00 15.510          C  
ATOM  13108  C   ARG A 843     -34.467  -0.448  30.262  1.00 15.240          C  
ATOM  13109  O   ARG A 843     -33.647  -1.237  29.777  1.00 15.070          O  
ATOM  13110  CB  ARG A 843     -33.132   1.481  31.105  1.00 21.840          C  
ATOM  13111  CG  ARG A 843     -33.474   2.366  29.875  1.00 21.840          C  
ATOM  13112  CD  ARG A 843     -34.598   3.315  30.106  1.00 21.840          C  
ATOM  13113  NE  ARG A 843     -34.267   4.344  31.071  1.00 21.840          N  
ATOM  13114  CZ  ARG A 843     -35.143   5.253  31.537  1.00 21.840          C  
ATOM  13115  NH1 ARG A 843     -36.385   5.277  31.073  1.00 21.840          N  
ATOM  13116  NH2 ARG A 843     -34.754   6.122  32.463  1.00 21.840          N  
ATOM  13117  H   ARG A 843     -32.634  -0.318  32.835  1.00 18.980          H  
ATOM  13118  HA  ARG A 843     -35.050   0.866  31.818  1.00 18.610          H  
ATOM  13119 1HB  ARG A 843     -32.998   2.145  31.960  1.00 26.210          H  
ATOM  13120 2HB  ARG A 843     -32.178   1.022  30.923  1.00 26.210          H  
ATOM  13121 1HG  ARG A 843     -32.596   2.955  29.620  1.00 26.210          H  
ATOM  13122 2HG  ARG A 843     -33.742   1.751  29.027  1.00 26.210          H  
ATOM  13123 1HD  ARG A 843     -34.868   3.787  29.178  1.00 26.210          H  
ATOM  13124 2HD  ARG A 843     -35.465   2.769  30.473  1.00 26.210          H  
ATOM  13125  HE  ARG A 843     -33.305   4.366  31.437  1.00 26.210          H  
ATOM  13126 1HH1 ARG A 843     -36.670   4.634  30.313  1.00 26.210          H  
ATOM  13127 2HH1 ARG A 843     -37.046   5.953  31.420  1.00 26.210          H  
ATOM  13128 1HH2 ARG A 843     -33.806   6.094  32.828  1.00 26.210          H  
ATOM  13129 2HH2 ARG A 843     -35.402   6.806  32.817  1.00 26.210          H  
ATOM  13130  N   VAL A 844     -35.682  -0.277  29.761  1.00 15.230          N  
ATOM  13131  CA  VAL A 844     -36.115  -0.991  28.583  1.00 15.000          C  
ATOM  13132  C   VAL A 844     -35.650  -0.231  27.362  1.00 14.530          C  
ATOM  13133  O   VAL A 844     -35.766   1.002  27.292  1.00 14.430          O  
ATOM  13134  CB  VAL A 844     -37.630  -1.202  28.617  1.00 21.090          C  
ATOM  13135  CG1 VAL A 844     -38.128  -1.849  27.341  1.00 21.090          C  
ATOM  13136  CG2 VAL A 844     -37.943  -2.085  29.799  1.00 21.090          C  
ATOM  13137  H   VAL A 844     -36.346   0.366  30.208  1.00 18.280          H  
ATOM  13138  HA  VAL A 844     -35.647  -1.972  28.578  1.00 18.000          H  
ATOM  13139  HB  VAL A 844     -38.117  -0.250  28.728  1.00 25.310          H  
ATOM  13140 1HG1 VAL A 844     -39.202  -1.987  27.398  1.00 25.310          H  
ATOM  13141 2HG1 VAL A 844     -37.896  -1.206  26.496  1.00 25.310          H  
ATOM  13142 3HG1 VAL A 844     -37.645  -2.820  27.203  1.00 25.310          H  
ATOM  13143 1HG2 VAL A 844     -39.005  -2.240  29.869  1.00 25.310          H  
ATOM  13144 2HG2 VAL A 844     -37.440  -3.043  29.665  1.00 25.310          H  
ATOM  13145 3HG2 VAL A 844     -37.590  -1.620  30.708  1.00 25.310          H  
ATOM  13146  N   VAL A 845     -35.015  -0.958  26.467  1.00 14.270          N  
ATOM  13147  CA  VAL A 845     -34.443  -0.388  25.263  1.00 13.840          C  
ATOM  13148  C   VAL A 845     -34.797  -1.143  23.991  1.00 13.620          C  
ATOM  13149  O   VAL A 845     -35.200  -2.306  24.022  1.00 13.810          O  
ATOM  13150  CB  VAL A 845     -32.914  -0.312  25.397  1.00 19.550          C  
ATOM  13151  CG1 VAL A 845     -32.507   0.582  26.564  1.00 19.550          C  
ATOM  13152  CG2 VAL A 845     -32.325  -1.732  25.604  1.00 19.550          C  
ATOM  13153  H   VAL A 845     -34.992  -1.968  26.637  1.00 17.120          H  
ATOM  13154  HA  VAL A 845     -34.816   0.630  25.157  1.00 16.610          H  
ATOM  13155  HB  VAL A 845     -32.535   0.134  24.504  1.00 23.460          H  
ATOM  13156 1HG1 VAL A 845     -31.432   0.641  26.598  1.00 23.460          H  
ATOM  13157 2HG1 VAL A 845     -32.913   1.572  26.421  1.00 23.460          H  
ATOM  13158 3HG1 VAL A 845     -32.874   0.168  27.494  1.00 23.460          H  
ATOM  13159 1HG2 VAL A 845     -31.244  -1.668  25.678  1.00 23.460          H  
ATOM  13160 2HG2 VAL A 845     -32.722  -2.167  26.524  1.00 23.460          H  
ATOM  13161 3HG2 VAL A 845     -32.590  -2.366  24.760  1.00 23.460          H  
ATOM  13162  N   VAL A 846     -34.588  -0.497  22.856  1.00 13.220          N  
ATOM  13163  CA  VAL A 846     -34.811  -1.159  21.586  1.00 12.970          C  
ATOM  13164  C   VAL A 846     -33.467  -1.285  20.888  1.00 12.700          C  
ATOM  13165  O   VAL A 846     -32.774  -0.283  20.680  1.00 12.510          O  
ATOM  13166  CB  VAL A 846     -35.802  -0.375  20.713  1.00 18.260          C  
ATOM  13167  CG1 VAL A 846     -36.023  -1.123  19.388  1.00 18.260          C  
ATOM  13168  CG2 VAL A 846     -37.107  -0.164  21.478  1.00 18.260          C  
ATOM  13169  H   VAL A 846     -34.241   0.466  22.890  1.00 15.860          H  
ATOM  13170  HA  VAL A 846     -35.209  -2.158  21.758  1.00 15.560          H  
ATOM  13171  HB  VAL A 846     -35.373   0.583  20.473  1.00 21.910          H  
ATOM  13172 1HG1 VAL A 846     -36.710  -0.560  18.763  1.00 21.910          H  
ATOM  13173 2HG1 VAL A 846     -35.088  -1.257  18.850  1.00 21.910          H  
ATOM  13174 3HG1 VAL A 846     -36.451  -2.109  19.594  1.00 21.910          H  
ATOM  13175 1HG2 VAL A 846     -37.805   0.404  20.865  1.00 21.910          H  
ATOM  13176 2HG2 VAL A 846     -37.538  -1.131  21.720  1.00 21.910          H  
ATOM  13177 3HG2 VAL A 846     -36.908   0.384  22.395  1.00 21.910          H  
ATOM  13178  N   VAL A 847     -33.109  -2.516  20.544  1.00 12.720          N  
ATOM  13179  CA  VAL A 847     -31.827  -2.859  19.945  1.00 12.520          C  
ATOM  13180  C   VAL A 847     -31.889  -3.081  18.438  1.00 12.280          C  
ATOM  13181  O   VAL A 847     -32.680  -3.911  17.963  1.00 12.380          O  
ATOM  13182  CB  VAL A 847     -31.302  -4.137  20.627  1.00 17.610          C  
ATOM  13183  CG1 VAL A 847     -29.950  -4.573  20.013  1.00 17.610          C  
ATOM  13184  CG2 VAL A 847     -31.215  -3.859  22.120  1.00 17.610          C  
ATOM  13185  H   VAL A 847     -33.784  -3.261  20.739  1.00 15.260          H  
ATOM  13186  HA  VAL A 847     -31.127  -2.044  20.144  1.00 15.020          H  
ATOM  13187  HB  VAL A 847     -32.001  -4.962  20.466  1.00 21.130          H  
ATOM  13188 1HG1 VAL A 847     -29.594  -5.473  20.513  1.00 21.130          H  
ATOM  13189 2HG1 VAL A 847     -30.060  -4.780  18.950  1.00 21.130          H  
ATOM  13190 3HG1 VAL A 847     -29.234  -3.781  20.141  1.00 21.130          H  
ATOM  13191 1HG2 VAL A 847     -30.854  -4.733  22.626  1.00 21.130          H  
ATOM  13192 2HG2 VAL A 847     -30.553  -3.038  22.299  1.00 21.130          H  
ATOM  13193 3HG2 VAL A 847     -32.198  -3.602  22.507  1.00 21.130          H  
ATOM  13194  N   LYS A 848     -31.028  -2.361  17.697  1.00 12.000          N  
ATOM  13195  CA  LYS A 848     -30.952  -2.449  16.242  1.00 11.790          C  
ATOM  13196  C   LYS A 848     -29.552  -2.309  15.701  1.00 11.720          C  
ATOM  13197  O   LYS A 848     -29.002  -1.210  15.663  1.00 11.650          O  
ATOM  13198  CB  LYS A 848     -31.813  -1.366  15.584  1.00 16.590          C  
ATOM  13199  CG  LYS A 848     -31.800  -1.332  14.038  1.00 16.590          C  
ATOM  13200  CD  LYS A 848     -32.767  -0.301  13.477  1.00 16.590          C  
ATOM  13201  CE  LYS A 848     -32.696  -0.261  11.944  1.00 16.590          C  
ATOM  13202  NZ  LYS A 848     -33.626   0.755  11.364  1.00 16.590          N  
ATOM  13203  H   LYS A 848     -30.345  -1.750  18.161  1.00 14.400          H  
ATOM  13204  HA  LYS A 848     -31.286  -3.435  15.958  1.00 14.150          H  
ATOM  13205 1HB  LYS A 848     -32.844  -1.481  15.910  1.00 19.910          H  
ATOM  13206 2HB  LYS A 848     -31.449  -0.396  15.915  1.00 19.910          H  
ATOM  13207 1HG  LYS A 848     -30.799  -1.043  13.715  1.00 19.910          H  
ATOM  13208 2HG  LYS A 848     -32.004  -2.280  13.611  1.00 19.910          H  
ATOM  13209 1HD  LYS A 848     -33.783  -0.551  13.782  1.00 19.910          H  
ATOM  13210 2HD  LYS A 848     -32.514   0.683  13.875  1.00 19.910          H  
ATOM  13211 1HE  LYS A 848     -31.676  -0.017  11.643  1.00 19.910          H  
ATOM  13212 2HE  LYS A 848     -32.953  -1.244  11.547  1.00 19.910          H  
ATOM  13213 1HZ  LYS A 848     -33.544   0.754  10.353  1.00 19.910          H  
ATOM  13214 2HZ  LYS A 848     -34.577   0.536  11.622  1.00 19.910          H  
ATOM  13215 3HZ  LYS A 848     -33.386   1.673  11.715  1.00 19.910          H  
ATOM  13216  N   ASN A 849     -29.037  -3.394  15.155  1.00 11.800          N  
ATOM  13217  CA  ASN A 849     -27.687  -3.437  14.647  1.00 11.780          C  
ATOM  13218  C   ASN A 849     -27.679  -2.802  13.262  1.00 11.430          C  
ATOM  13219  O   ASN A 849     -28.720  -2.343  12.771  1.00 11.460          O  
ATOM  13220  CB  ASN A 849     -27.169  -4.859  14.716  1.00 16.500          C  
ATOM  13221  CG  ASN A 849     -26.978  -5.333  16.144  1.00 16.500          C  
ATOM  13222  OD1 ASN A 849     -26.395  -4.673  16.998  1.00 16.500          O  
ATOM  13223  ND2 ASN A 849     -27.494  -6.500  16.416  1.00 16.500          N  
ATOM  13224  H   ASN A 849     -29.584  -4.258  15.116  1.00 14.160          H  
ATOM  13225  HA  ASN A 849     -27.051  -2.815  15.280  1.00 14.140          H  
ATOM  13226 1HB  ASN A 849     -27.889  -5.516  14.301  1.00 19.800          H  
ATOM  13227 2HB  ASN A 849     -26.239  -4.964  14.162  1.00 19.800          H  
ATOM  13228 1HD2 ASN A 849     -27.415  -6.879  17.338  1.00 19.800          H  
ATOM  13229 2HD2 ASN A 849     -27.967  -7.021  15.707  1.00 19.800          H  
ATOM  13230  N   GLN A 850     -26.529  -2.754  12.608  1.00 11.150          N  
ATOM  13231  CA  GLN A 850     -26.426  -2.020  11.344  1.00 10.810          C  
ATOM  13232  C   GLN A 850     -27.272  -2.608  10.220  1.00 10.550          C  
ATOM  13233  O   GLN A 850     -26.806  -3.400   9.407  1.00 10.370          O  
ATOM  13234  CB  GLN A 850     -24.968  -1.958  10.892  1.00 15.270          C  
ATOM  13235  CG  GLN A 850     -24.043  -1.224  11.860  1.00 15.270          C  
ATOM  13236  CD  GLN A 850     -24.391   0.241  11.993  1.00 15.270          C  
ATOM  13237  OE1 GLN A 850     -24.430   0.977  10.996  1.00 15.270          O  
ATOM  13238  NE2 GLN A 850     -24.650   0.675  13.217  1.00 15.270          N  
ATOM  13239  H   GLN A 850     -25.707  -3.169  13.024  1.00 13.380          H  
ATOM  13240  HA  GLN A 850     -26.777  -1.003  11.518  1.00 12.970          H  
ATOM  13241 1HB  GLN A 850     -24.586  -2.970  10.768  1.00 18.320          H  
ATOM  13242 2HB  GLN A 850     -24.909  -1.465   9.921  1.00 18.320          H  
ATOM  13243 1HG  GLN A 850     -24.116  -1.674  12.853  1.00 18.320          H  
ATOM  13244 2HG  GLN A 850     -23.020  -1.298  11.494  1.00 18.320          H  
ATOM  13245 1HE2 GLN A 850     -24.889   1.639  13.372  1.00 18.320          H  
ATOM  13246 2HE2 GLN A 850     -24.613   0.026  14.029  1.00 18.320          H  
ATOM  13247  N   GLU A 851     -28.527  -2.140  10.189  1.00 10.660          N  
ATOM  13248  CA  GLU A 851     -29.636  -2.574   9.330  1.00 10.640          C  
ATOM  13249  C   GLU A 851     -30.076  -3.989   9.690  1.00 10.860          C  
ATOM  13250  O   GLU A 851     -30.529  -4.766   8.845  1.00 10.930          O  
ATOM  13251  CB  GLU A 851     -29.252  -2.511   7.845  1.00 14.900          C  
ATOM  13252  CG  GLU A 851     -28.699  -1.156   7.370  1.00 14.900          C  
ATOM  13253  CD  GLU A 851     -29.668  -0.013   7.494  1.00 14.900          C  
ATOM  13254  OE1 GLU A 851     -30.835  -0.249   7.713  1.00 14.900          O  
ATOM  13255  OE2 GLU A 851     -29.233   1.106   7.374  1.00 14.900          O  
ATOM  13256  H   GLU A 851     -28.748  -1.471  10.921  1.00 12.790          H  
ATOM  13257  HA  GLU A 851     -30.482  -1.906   9.499  1.00 12.770          H  
ATOM  13258 1HB  GLU A 851     -28.514  -3.278   7.621  1.00 17.880          H  
ATOM  13259 2HB  GLU A 851     -30.130  -2.734   7.241  1.00 17.880          H  
ATOM  13260 1HG  GLU A 851     -27.803  -0.918   7.941  1.00 17.880          H  
ATOM  13261 2HG  GLU A 851     -28.405  -1.257   6.328  1.00 17.880          H  
ATOM  13262  N   HIS A 852     -29.976  -4.279  10.981  1.00 11.070          N  
ATOM  13263  CA  HIS A 852     -30.346  -5.552  11.568  1.00 11.410          C  
ATOM  13264  C   HIS A 852     -31.138  -5.415  12.873  1.00 11.800          C  
ATOM  13265  O   HIS A 852     -30.615  -5.718  13.957  1.00 12.230          O  
ATOM  13266  CB  HIS A 852     -29.111  -6.423  11.784  1.00 15.840          C  
ATOM  13267  CG  HIS A 852     -28.387  -6.819  10.558  1.00 15.840          C  
ATOM  13268  ND1 HIS A 852     -28.868  -7.767   9.680  1.00 15.840          N  
ATOM  13269  CD2 HIS A 852     -27.191  -6.426  10.074  1.00 15.840          C  
ATOM  13270  CE1 HIS A 852     -27.997  -7.929   8.699  1.00 15.840          C  
ATOM  13271  NE2 HIS A 852     -26.969  -7.135   8.916  1.00 15.840          N  
ATOM  13272  H   HIS A 852     -29.595  -3.552  11.590  1.00 13.280          H  
ATOM  13273  HA  HIS A 852     -30.987  -6.084  10.868  1.00 13.690          H  
ATOM  13274 1HB  HIS A 852     -28.410  -5.856  12.320  1.00 19.010          H  
ATOM  13275 2HB  HIS A 852     -29.359  -7.308  12.364  1.00 19.010          H  
ATOM  13276  HD1 HIS A 852     -29.830  -8.013   9.583  1.00 19.010          H  
ATOM  13277  HD2 HIS A 852     -26.449  -5.714  10.432  1.00 19.010          H  
ATOM  13278  HE1 HIS A 852     -28.197  -8.636   7.897  1.00 19.010          H  
ATOM  13279  N   HIS A 853     -32.384  -4.927  12.784  1.00 11.740          N  
ATOM  13280  CA  HIS A 853     -33.214  -4.759  13.987  1.00 12.090          C  
ATOM  13281  C   HIS A 853     -33.251  -6.070  14.732  1.00 12.350          C  
ATOM  13282  O   HIS A 853     -33.412  -7.124  14.112  1.00 12.330          O  
ATOM  13283  CB  HIS A 853     -34.631  -4.291  13.659  1.00 16.790          C  
ATOM  13284  CG  HIS A 853     -35.430  -4.016  14.897  1.00 16.790          C  
ATOM  13285  ND1 HIS A 853     -36.032  -5.021  15.633  1.00 16.790          N  
ATOM  13286  CD2 HIS A 853     -35.695  -2.864  15.553  1.00 16.790          C  
ATOM  13287  CE1 HIS A 853     -36.633  -4.496  16.678  1.00 16.790          C  
ATOM  13288  NE2 HIS A 853     -36.444  -3.194  16.651  1.00 16.790          N  
ATOM  13289  H   HIS A 853     -32.749  -4.689  11.873  1.00 14.090          H  
ATOM  13290  HA  HIS A 853     -32.793  -4.035  14.651  1.00 14.510          H  
ATOM  13291 1HB  HIS A 853     -34.587  -3.380  13.064  1.00 20.140          H  
ATOM  13292 2HB  HIS A 853     -35.148  -5.051  13.073  1.00 20.140          H  
ATOM  13293  HD1 HIS A 853     -35.992  -6.005  15.439  1.00 20.140          H  
ATOM  13294  HD2 HIS A 853     -35.426  -1.825  15.369  1.00 20.140          H  
ATOM  13295  HE1 HIS A 853     -37.162  -5.130  17.388  1.00 20.140          H  
ATOM  13296  N   ASN A 854     -33.073  -6.020  16.057  1.00 12.690          N  
ATOM  13297  CA  ASN A 854     -33.042  -7.245  16.819  1.00 13.050          C  
ATOM  13298  C   ASN A 854     -34.146  -7.428  17.856  1.00 13.230          C  
ATOM  13299  O   ASN A 854     -34.831  -8.450  17.845  1.00 13.520          O  
ATOM  13300  CB  ASN A 854     -31.687  -7.343  17.503  1.00 18.130          C  
ATOM  13301  CG  ASN A 854     -31.384  -8.692  18.103  1.00 18.130          C  
ATOM  13302  OD1 ASN A 854     -31.524  -9.711  17.402  1.00 18.130          O  
ATOM  13303  ND2 ASN A 854     -30.975  -8.732  19.347  1.00 18.130          N  
ATOM  13304  H   ASN A 854     -32.954  -5.134  16.550  1.00 15.230          H  
ATOM  13305  HA  ASN A 854     -33.133  -8.077  16.121  1.00 15.660          H  
ATOM  13306 1HB  ASN A 854     -30.904  -7.090  16.782  1.00 21.750          H  
ATOM  13307 2HB  ASN A 854     -31.641  -6.598  18.296  1.00 21.750          H  
ATOM  13308 1HD2 ASN A 854     -30.759  -9.613  19.768  1.00 21.750          H  
ATOM  13309 2HD2 ASN A 854     -30.876  -7.886  19.871  1.00 21.750          H  
ATOM  13310  N   ALA A 855     -34.304  -6.474  18.783  1.00 13.100          N  
ATOM  13311  CA  ALA A 855     -35.196  -6.788  19.903  1.00 13.280          C  
ATOM  13312  C   ALA A 855     -35.641  -5.658  20.815  1.00 13.480          C  
ATOM  13313  O   ALA A 855     -34.981  -4.630  20.967  1.00 13.290          O  
ATOM  13314  CB  ALA A 855     -34.494  -7.785  20.816  1.00 18.520          C  
ATOM  13315  H   ALA A 855     -33.793  -5.592  18.709  1.00 15.720          H  
ATOM  13316  HA  ALA A 855     -36.092  -7.240  19.478  1.00 15.940          H  
ATOM  13317 1HB  ALA A 855     -35.160  -8.082  21.626  1.00 22.220          H  
ATOM  13318 2HB  ALA A 855     -34.201  -8.657  20.254  1.00 22.220          H  
ATOM  13319 3HB  ALA A 855     -33.614  -7.309  21.231  1.00 22.220          H  
ATOM  13320  N   LEU A 856     -36.730  -5.931  21.535  1.00 13.880          N  
ATOM  13321  CA  LEU A 856     -37.094  -5.107  22.679  1.00 14.140          C  
ATOM  13322  C   LEU A 856     -36.386  -5.795  23.839  1.00 14.370          C  
ATOM  13323  O   LEU A 856     -36.622  -6.979  24.083  1.00 14.560          O  
ATOM  13324  CB  LEU A 856     -38.616  -5.088  22.943  1.00 19.690          C  
ATOM  13325  CG  LEU A 856     -39.102  -4.227  24.180  1.00 19.690          C  
ATOM  13326  CD1 LEU A 856     -38.815  -2.736  23.909  1.00 19.690          C  
ATOM  13327  CD2 LEU A 856     -40.614  -4.491  24.455  1.00 19.690          C  
ATOM  13328  H   LEU A 856     -37.276  -6.758  21.327  1.00 16.660          H  
ATOM  13329  HA  LEU A 856     -36.700  -4.102  22.554  1.00 16.970          H  
ATOM  13330 1HB  LEU A 856     -39.112  -4.700  22.056  1.00 23.630          H  
ATOM  13331 2HB  LEU A 856     -38.950  -6.114  23.104  1.00 23.630          H  
ATOM  13332  HG  LEU A 856     -38.536  -4.512  25.069  1.00 23.630          H  
ATOM  13333 1HD1 LEU A 856     -39.134  -2.152  24.750  1.00 23.630          H  
ATOM  13334 2HD1 LEU A 856     -37.757  -2.572  23.758  1.00 23.630          H  
ATOM  13335 3HD1 LEU A 856     -39.357  -2.416  23.024  1.00 23.630          H  
ATOM  13336 1HD2 LEU A 856     -40.939  -3.906  25.317  1.00 23.630          H  
ATOM  13337 2HD2 LEU A 856     -41.206  -4.209  23.584  1.00 23.630          H  
ATOM  13338 3HD2 LEU A 856     -40.766  -5.553  24.668  1.00 23.630          H  
ATOM  13339  N   GLY A 857     -35.481  -5.093  24.497  1.00 14.400          N  
ATOM  13340  CA  GLY A 857     -34.691  -5.702  25.557  1.00 14.670          C  
ATOM  13341  C   GLY A 857     -34.573  -4.863  26.817  1.00 14.840          C  
ATOM  13342  O   GLY A 857     -35.271  -3.861  26.997  1.00 14.740          O  
ATOM  13343  H   GLY A 857     -35.343  -4.114  24.250  1.00 17.280          H  
ATOM  13344 1HA  GLY A 857     -35.086  -6.684  25.800  1.00 17.600          H  
ATOM  13345 2HA  GLY A 857     -33.692  -5.870  25.162  1.00 17.600          H  
ATOM  13346  N   VAL A 858     -33.715  -5.315  27.725  1.00 15.110          N  
ATOM  13347  CA  VAL A 858     -33.506  -4.566  28.975  1.00 15.340          C  
ATOM  13348  C   VAL A 858     -32.041  -4.507  29.370  1.00 15.280          C  
ATOM  13349  O   VAL A 858     -31.314  -5.499  29.274  1.00 15.270          O  
ATOM  13350  CB  VAL A 858     -34.348  -5.130  30.161  1.00 21.380          C  
ATOM  13351  CG1 VAL A 858     -33.941  -6.526  30.521  1.00 21.380          C  
ATOM  13352  CG2 VAL A 858     -34.228  -4.223  31.377  1.00 21.380          C  
ATOM  13353  H   VAL A 858     -33.211  -6.173  27.475  1.00 18.130          H  
ATOM  13354  HA  VAL A 858     -33.838  -3.541  28.812  1.00 18.410          H  
ATOM  13355  HB  VAL A 858     -35.378  -5.155  29.859  1.00 25.660          H  
ATOM  13356 1HG1 VAL A 858     -34.550  -6.881  31.314  1.00 25.660          H  
ATOM  13357 2HG1 VAL A 858     -34.079  -7.137  29.679  1.00 25.660          H  
ATOM  13358 3HG1 VAL A 858     -32.903  -6.560  30.839  1.00 25.660          H  
ATOM  13359 1HG2 VAL A 858     -34.837  -4.582  32.180  1.00 25.660          H  
ATOM  13360 2HG2 VAL A 858     -33.213  -4.175  31.736  1.00 25.660          H  
ATOM  13361 3HG2 VAL A 858     -34.567  -3.234  31.099  1.00 25.660          H  
ATOM  13362  N   ILE A 859     -31.627  -3.368  29.893  1.00 15.280          N  
ATOM  13363  CA  ILE A 859     -30.278  -3.246  30.399  1.00 15.260          C  
ATOM  13364  C   ILE A 859     -30.096  -3.943  31.730  1.00 15.560          C  
ATOM  13365  O   ILE A 859     -30.781  -3.686  32.722  1.00 16.030          O  
ATOM  13366  CB  ILE A 859     -29.868  -1.775  30.509  1.00 21.370          C  
ATOM  13367  CG1 ILE A 859     -29.837  -1.213  29.107  1.00 21.370          C  
ATOM  13368  CG2 ILE A 859     -28.505  -1.620  31.249  1.00 21.370          C  
ATOM  13369  CD1 ILE A 859     -29.705   0.195  29.020  1.00 21.370          C  
ATOM  13370  H   ILE A 859     -32.278  -2.574  29.935  1.00 18.340          H  
ATOM  13371  HA  ILE A 859     -29.603  -3.718  29.687  1.00 18.310          H  
ATOM  13372  HB  ILE A 859     -30.639  -1.230  31.063  1.00 25.650          H  
ATOM  13373 1HG1 ILE A 859     -28.980  -1.628  28.604  1.00 25.650          H  
ATOM  13374 2HG1 ILE A 859     -30.743  -1.505  28.576  1.00 25.650          H  
ATOM  13375 1HG2 ILE A 859     -28.240  -0.572  31.327  1.00 25.650          H  
ATOM  13376 2HG2 ILE A 859     -28.562  -2.021  32.250  1.00 25.650          H  
ATOM  13377 3HG2 ILE A 859     -27.730  -2.152  30.695  1.00 25.650          H  
ATOM  13378 1HD1 ILE A 859     -29.661   0.442  27.985  1.00 25.650          H  
ATOM  13379 2HD1 ILE A 859     -30.539   0.685  29.484  1.00 25.650          H  
ATOM  13380 3HD1 ILE A 859     -28.806   0.478  29.495  1.00 25.650          H  
ATOM  13381  N   LEU A 860     -29.106  -4.805  31.759  1.00 15.380          N  
ATOM  13382  CA  LEU A 860     -28.774  -5.539  32.952  1.00 15.510          C  
ATOM  13383  C   LEU A 860     -27.598  -4.845  33.620  1.00 15.540          C  
ATOM  13384  O   LEU A 860     -27.503  -4.799  34.848  1.00 15.880          O  
ATOM  13385  CB  LEU A 860     -28.400  -6.973  32.569  1.00 21.660          C  
ATOM  13386  CG  LEU A 860     -29.491  -7.790  31.802  1.00 21.660          C  
ATOM  13387  CD1 LEU A 860     -28.895  -9.145  31.436  1.00 21.660          C  
ATOM  13388  CD2 LEU A 860     -30.792  -7.940  32.644  1.00 21.660          C  
ATOM  13389  H   LEU A 860     -28.590  -4.966  30.899  1.00 18.460          H  
ATOM  13390  HA  LEU A 860     -29.617  -5.531  33.636  1.00 18.610          H  
ATOM  13391 1HB  LEU A 860     -27.518  -6.928  31.925  1.00 25.990          H  
ATOM  13392 2HB  LEU A 860     -28.135  -7.517  33.473  1.00 25.990          H  
ATOM  13393  HG  LEU A 860     -29.737  -7.272  30.870  1.00 25.990          H  
ATOM  13394 1HD1 LEU A 860     -29.607  -9.719  30.880  1.00 25.990          H  
ATOM  13395 2HD1 LEU A 860     -28.009  -8.992  30.832  1.00 25.990          H  
ATOM  13396 3HD1 LEU A 860     -28.628  -9.687  32.342  1.00 25.990          H  
ATOM  13397 1HD2 LEU A 860     -31.521  -8.509  32.077  1.00 25.990          H  
ATOM  13398 2HD2 LEU A 860     -30.574  -8.460  33.575  1.00 25.990          H  
ATOM  13399 3HD2 LEU A 860     -31.209  -6.958  32.868  1.00 25.990          H  
ATOM  13400  N   GLN A 861     -26.685  -4.316  32.794  1.00 15.200          N  
ATOM  13401  CA  GLN A 861     -25.488  -3.674  33.343  1.00 15.220          C  
ATOM  13402  C   GLN A 861     -24.733  -2.666  32.463  1.00 14.760          C  
ATOM  13403  O   GLN A 861     -24.451  -2.894  31.281  1.00 14.420          O  
ATOM  13404  CB  GLN A 861     -24.486  -4.748  33.767  1.00 21.300          C  
ATOM  13405  CG  GLN A 861     -23.196  -4.211  34.386  1.00 21.300          C  
ATOM  13406  CD  GLN A 861     -22.288  -5.296  34.859  1.00 21.300          C  
ATOM  13407  OE1 GLN A 861     -22.326  -6.432  34.379  1.00 21.300          O  
ATOM  13408  NE2 GLN A 861     -21.446  -4.963  35.823  1.00 21.300          N  
ATOM  13409  H   GLN A 861     -26.852  -4.394  31.788  1.00 18.240          H  
ATOM  13410  HA  GLN A 861     -25.801  -3.135  34.238  1.00 18.260          H  
ATOM  13411 1HB  GLN A 861     -24.950  -5.418  34.484  1.00 25.560          H  
ATOM  13412 2HB  GLN A 861     -24.225  -5.326  32.910  1.00 25.560          H  
ATOM  13413 1HG  GLN A 861     -22.640  -3.647  33.640  1.00 25.560          H  
ATOM  13414 2HG  GLN A 861     -23.442  -3.574  35.237  1.00 25.560          H  
ATOM  13415 1HE2 GLN A 861     -20.810  -5.644  36.189  1.00 25.560          H  
ATOM  13416 2HE2 GLN A 861     -21.444  -4.032  36.192  1.00 25.560          H  
ATOM  13417  N   VAL A 862     -24.325  -1.560  33.095  1.00 14.780          N  
ATOM  13418  CA  VAL A 862     -23.441  -0.557  32.498  1.00 14.390          C  
ATOM  13419  C   VAL A 862     -22.275  -0.272  33.437  1.00 14.480          C  
ATOM  13420  O   VAL A 862     -22.489   0.049  34.605  1.00 14.800          O  
ATOM  13421  CB  VAL A 862     -24.187   0.754  32.164  1.00 20.300          C  
ATOM  13422  CG1 VAL A 862     -23.220   1.815  31.627  1.00 20.300          C  
ATOM  13423  CG2 VAL A 862     -25.202   0.476  31.094  1.00 20.300          C  
ATOM  13424  H   VAL A 862     -24.622  -1.420  34.054  1.00 17.740          H  
ATOM  13425  HA  VAL A 862     -23.035  -0.959  31.569  1.00 17.270          H  
ATOM  13426  HB  VAL A 862     -24.670   1.148  33.062  1.00 24.360          H  
ATOM  13427 1HG1 VAL A 862     -23.799   2.702  31.404  1.00 24.360          H  
ATOM  13428 2HG1 VAL A 862     -22.461   2.067  32.375  1.00 24.360          H  
ATOM  13429 3HG1 VAL A 862     -22.733   1.456  30.720  1.00 24.360          H  
ATOM  13430 1HG2 VAL A 862     -25.715   1.388  30.835  1.00 24.360          H  
ATOM  13431 2HG2 VAL A 862     -24.687   0.101  30.231  1.00 24.360          H  
ATOM  13432 3HG2 VAL A 862     -25.913  -0.251  31.446  1.00 24.360          H  
ATOM  13433  N   SER A 863     -21.048  -0.380  32.919  1.00 14.210          N  
ATOM  13434  CA  SER A 863     -19.845  -0.129  33.703  1.00 14.350          C  
ATOM  13435  C   SER A 863     -19.065   1.138  33.312  1.00 13.980          C  
ATOM  13436  O   SER A 863     -18.159   1.545  34.047  1.00 13.460          O  
ATOM  13437  CB  SER A 863     -18.920  -1.321  33.584  1.00 20.030          C  
ATOM  13438  OG  SER A 863     -18.519  -1.505  32.251  1.00 20.030          O  
ATOM  13439  H   SER A 863     -20.940  -0.671  31.958  1.00 17.050          H  
ATOM  13440  HA  SER A 863     -20.141  -0.026  34.748  1.00 17.220          H  
ATOM  13441 1HB  SER A 863     -18.044  -1.165  34.212  1.00 24.040          H  
ATOM  13442 2HB  SER A 863     -19.429  -2.215  33.944  1.00 24.040          H  
ATOM  13443  HG  SER A 863     -17.923  -2.262  32.258  1.00 24.040          H  
ATOM  13444  N   SER A 864     -19.375   1.746  32.158  1.00 14.330          N  
ATOM  13445  CA  SER A 864     -18.640   2.926  31.706  1.00 14.110          C  
ATOM  13446  C   SER A 864     -19.060   4.172  32.467  1.00 14.040          C  
ATOM  13447  O   SER A 864     -20.122   4.204  33.092  1.00 14.480          O  
ATOM  13448  CB  SER A 864     -18.858   3.142  30.224  1.00 19.840          C  
ATOM  13449  OG  SER A 864     -20.190   3.476  29.957  1.00 19.840          O  
ATOM  13450  H   SER A 864     -20.114   1.397  31.571  1.00 17.200          H  
ATOM  13451  HA  SER A 864     -17.578   2.759  31.885  1.00 16.930          H  
ATOM  13452 1HB  SER A 864     -18.205   3.941  29.874  1.00 23.810          H  
ATOM  13453 2HB  SER A 864     -18.586   2.238  29.687  1.00 23.810          H  
ATOM  13454  HG  SER A 864     -20.230   3.721  29.024  1.00 23.810          H  
ATOM  13455  N   ASN A 865     -18.234   5.224  32.409  1.00 13.610          N  
ATOM  13456  CA  ASN A 865     -18.612   6.459  33.075  1.00 13.610          C  
ATOM  13457  C   ASN A 865     -19.048   7.523  32.066  1.00 13.610          C  
ATOM  13458  O   ASN A 865     -18.938   7.335  30.844  1.00 13.190          O  
ATOM  13459  CB  ASN A 865     -17.438   6.931  33.934  1.00 19.050          C  
ATOM  13460  CG  ASN A 865     -17.821   7.760  35.160  1.00 19.050          C  
ATOM  13461  OD1 ASN A 865     -18.831   8.477  35.165  1.00 19.050          O  
ATOM  13462  ND2 ASN A 865     -17.021   7.664  36.193  1.00 19.050          N  
ATOM  13463  H   ASN A 865     -17.364   5.162  31.904  1.00 16.330          H  
ATOM  13464  HA  ASN A 865     -19.464   6.263  33.727  1.00 16.330          H  
ATOM  13465 1HB  ASN A 865     -16.871   6.061  34.269  1.00 22.860          H  
ATOM  13466 2HB  ASN A 865     -16.769   7.532  33.314  1.00 22.860          H  
ATOM  13467 1HD2 ASN A 865     -17.215   8.183  37.028  1.00 22.860          H  
ATOM  13468 2HD2 ASN A 865     -16.215   7.073  36.150  1.00 22.860          H  
ATOM  13469  N   SER A 866     -19.435   8.677  32.584  1.00 14.210          N  
ATOM  13470  CA  SER A 866     -19.911   9.769  31.769  1.00 14.230          C  
ATOM  13471  C   SER A 866     -18.885  10.218  30.754  1.00 14.020          C  
ATOM  13472  O   SER A 866     -17.694  10.351  31.052  1.00 14.330          O  
ATOM  13473  CB  SER A 866     -20.316  10.934  32.642  1.00 19.910          C  
ATOM  13474  OG  SER A 866     -20.741  12.015  31.862  1.00 19.910          O  
ATOM  13475  H   SER A 866     -19.461   8.769  33.591  1.00 17.050          H  
ATOM  13476  HA  SER A 866     -20.794   9.433  31.230  1.00 17.080          H  
ATOM  13477 1HB  SER A 866     -21.115  10.625  33.312  1.00 23.900          H  
ATOM  13478 2HB  SER A 866     -19.469  11.236  33.257  1.00 23.900          H  
ATOM  13479  HG  SER A 866     -20.984  12.708  32.484  1.00 23.900          H  
ATOM  13480  N   THR A 867     -19.383  10.464  29.544  1.00 13.640          N  
ATOM  13481  CA  THR A 867     -18.668  10.947  28.352  1.00 13.510          C  
ATOM  13482  C   THR A 867     -17.792   9.927  27.629  1.00 13.220          C  
ATOM  13483  O   THR A 867     -17.246  10.255  26.573  1.00 13.060          O  
ATOM  13484  CB  THR A 867     -17.794  12.207  28.611  1.00 18.970          C  
ATOM  13485  OG1 THR A 867     -16.566  11.832  29.247  1.00 18.970          O  
ATOM  13486  CG2 THR A 867     -18.515  13.273  29.442  1.00 18.970          C  
ATOM  13487  H   THR A 867     -20.375  10.306  29.448  1.00 16.370          H  
ATOM  13488  HA  THR A 867     -19.429  11.238  27.634  1.00 16.210          H  
ATOM  13489  HB  THR A 867     -17.553  12.649  27.646  1.00 22.760          H  
ATOM  13490  HG1 THR A 867     -16.775  11.312  30.041  1.00 22.760          H  
ATOM  13491 1HG2 THR A 867     -17.863  14.134  29.555  1.00 22.760          H  
ATOM  13492 2HG2 THR A 867     -19.426  13.573  28.937  1.00 22.760          H  
ATOM  13493 3HG2 THR A 867     -18.761  12.895  30.418  1.00 22.760          H  
ATOM  13494  N   SER A 868     -17.619   8.707  28.154  1.00 13.210          N  
ATOM  13495  CA  SER A 868     -16.748   7.782  27.430  1.00 13.310          C  
ATOM  13496  C   SER A 868     -17.216   7.665  25.987  1.00 13.110          C  
ATOM  13497  O   SER A 868     -18.404   7.461  25.735  1.00 13.210          O  
ATOM  13498  CB  SER A 868     -16.753   6.409  28.054  1.00 18.590          C  
ATOM  13499  OG  SER A 868     -15.964   5.546  27.283  1.00 18.590          O  
ATOM  13500  H   SER A 868     -18.072   8.416  29.029  1.00 15.850          H  
ATOM  13501  HA  SER A 868     -15.731   8.176  27.441  1.00 15.970          H  
ATOM  13502 1HB  SER A 868     -16.371   6.462  29.074  1.00 22.310          H  
ATOM  13503 2HB  SER A 868     -17.776   6.032  28.102  1.00 22.310          H  
ATOM  13504  HG  SER A 868     -16.073   4.665  27.657  1.00 22.310          H  
ATOM  13505  N   ARG A 869     -16.296   7.793  25.029  1.00 12.960          N  
ATOM  13506  CA  ARG A 869     -16.679   7.740  23.616  1.00 12.940          C  
ATOM  13507  C   ARG A 869     -17.266   6.408  23.178  1.00 12.710          C  
ATOM  13508  O   ARG A 869     -18.195   6.366  22.368  1.00 12.970          O  
ATOM  13509  CB  ARG A 869     -15.490   8.037  22.713  1.00 18.120          C  
ATOM  13510  CG  ARG A 869     -15.014   9.480  22.718  1.00 18.120          C  
ATOM  13511  CD  ARG A 869     -14.070   9.760  21.586  1.00 18.120          C  
ATOM  13512  NE  ARG A 869     -12.832   8.975  21.675  1.00 18.120          N  
ATOM  13513  CZ  ARG A 869     -11.716   9.329  22.359  1.00 18.120          C  
ATOM  13514  NH1 ARG A 869     -11.668  10.460  23.038  1.00 18.120          N  
ATOM  13515  NH2 ARG A 869     -10.663   8.526  22.345  1.00 18.120          N  
ATOM  13516  H   ARG A 869     -15.339   7.954  25.301  1.00 15.550          H  
ATOM  13517  HA  ARG A 869     -17.431   8.512  23.451  1.00 15.530          H  
ATOM  13518 1HB  ARG A 869     -14.651   7.410  23.008  1.00 21.750          H  
ATOM  13519 2HB  ARG A 869     -15.746   7.775  21.687  1.00 21.750          H  
ATOM  13520 1HG  ARG A 869     -15.876  10.141  22.619  1.00 21.750          H  
ATOM  13521 2HG  ARG A 869     -14.507   9.691  23.657  1.00 21.750          H  
ATOM  13522 1HD  ARG A 869     -14.563   9.503  20.647  1.00 21.750          H  
ATOM  13523 2HD  ARG A 869     -13.815  10.817  21.569  1.00 21.750          H  
ATOM  13524  HE  ARG A 869     -12.805   8.099  21.167  1.00 21.750          H  
ATOM  13525 1HH1 ARG A 869     -12.463  11.080  23.055  1.00 21.750          H  
ATOM  13526 2HH1 ARG A 869     -10.830  10.712  23.543  1.00 21.750          H  
ATOM  13527 1HH2 ARG A 869     -10.696   7.658  21.826  1.00 21.750          H  
ATOM  13528 2HH2 ARG A 869      -9.826   8.777  22.849  1.00 21.750          H  
ATOM  13529  N   VAL A 870     -16.685   5.321  23.668  1.00 12.380          N  
ATOM  13530  CA  VAL A 870     -17.122   3.988  23.295  1.00 12.020          C  
ATOM  13531  C   VAL A 870     -17.359   3.138  24.523  1.00 12.520          C  
ATOM  13532  O   VAL A 870     -16.505   3.033  25.405  1.00 12.980          O  
ATOM  13533  CB  VAL A 870     -16.094   3.289  22.370  1.00 16.970          C  
ATOM  13534  CG1 VAL A 870     -16.583   1.853  22.002  1.00 16.970          C  
ATOM  13535  CG2 VAL A 870     -15.895   4.124  21.102  1.00 16.970          C  
ATOM  13536  H   VAL A 870     -15.939   5.432  24.342  1.00 14.860          H  
ATOM  13537  HA  VAL A 870     -18.066   4.069  22.755  1.00 14.420          H  
ATOM  13538  HB  VAL A 870     -15.146   3.190  22.897  1.00 20.370          H  
ATOM  13539 1HG1 VAL A 870     -15.846   1.375  21.359  1.00 20.370          H  
ATOM  13540 2HG1 VAL A 870     -16.708   1.247  22.899  1.00 20.370          H  
ATOM  13541 3HG1 VAL A 870     -17.537   1.911  21.472  1.00 20.370          H  
ATOM  13542 1HG2 VAL A 870     -15.169   3.634  20.456  1.00 20.370          H  
ATOM  13543 2HG2 VAL A 870     -16.847   4.216  20.578  1.00 20.370          H  
ATOM  13544 3HG2 VAL A 870     -15.530   5.111  21.361  1.00 20.370          H  
ATOM  13545  N   PHE A 871     -18.512   2.509  24.566  1.00 12.580          N  
ATOM  13546  CA  PHE A 871     -18.856   1.633  25.656  1.00 13.160          C  
ATOM  13547  C   PHE A 871     -19.819   0.612  25.134  1.00 13.120          C  
ATOM  13548  O   PHE A 871     -20.386   0.783  24.057  1.00 12.900          O  
ATOM  13549  CB  PHE A 871     -19.527   2.386  26.811  1.00 18.190          C  
ATOM  13550  CG  PHE A 871     -20.890   2.958  26.478  1.00 18.190          C  
ATOM  13551  CD1 PHE A 871     -22.046   2.208  26.734  1.00 18.190          C  
ATOM  13552  CD2 PHE A 871     -21.033   4.213  25.914  1.00 18.190          C  
ATOM  13553  CE1 PHE A 871     -23.286   2.683  26.420  1.00 18.190          C  
ATOM  13554  CE2 PHE A 871     -22.295   4.691  25.608  1.00 18.190          C  
ATOM  13555  CZ  PHE A 871     -23.411   3.928  25.853  1.00 18.190          C  
ATOM  13556  H   PHE A 871     -19.173   2.642  23.814  1.00 15.100          H  
ATOM  13557  HA  PHE A 871     -17.959   1.126  26.016  1.00 15.790          H  
ATOM  13558 1HB  PHE A 871     -19.652   1.705  27.648  1.00 21.830          H  
ATOM  13559 2HB  PHE A 871     -18.879   3.200  27.132  1.00 21.830          H  
ATOM  13560  HD1 PHE A 871     -21.956   1.227  27.184  1.00 21.830          H  
ATOM  13561  HD2 PHE A 871     -20.140   4.823  25.708  1.00 21.830          H  
ATOM  13562  HE1 PHE A 871     -24.168   2.074  26.619  1.00 21.830          H  
ATOM  13563  HE2 PHE A 871     -22.415   5.665  25.161  1.00 21.830          H  
ATOM  13564  HZ  PHE A 871     -24.393   4.317  25.597  1.00 21.830          H  
ATOM  13565  N   THR A 872     -20.016  -0.434  25.905  1.00 13.420          N  
ATOM  13566  CA  THR A 872     -21.041  -1.398  25.613  1.00 13.590          C  
ATOM  13567  C   THR A 872     -21.936  -1.473  26.812  1.00 13.890          C  
ATOM  13568  O   THR A 872     -21.490  -1.275  27.943  1.00 14.250          O  
ATOM  13569  CB  THR A 872     -20.471  -2.796  25.357  1.00 18.960          C  
ATOM  13570  OG1 THR A 872     -19.720  -3.204  26.518  1.00 18.960          O  
ATOM  13571  CG2 THR A 872     -19.614  -2.815  24.132  1.00 18.960          C  
ATOM  13572  H   THR A 872     -19.469  -0.556  26.745  1.00 16.100          H  
ATOM  13573  HA  THR A 872     -21.620  -1.066  24.758  1.00 16.310          H  
ATOM  13574  HB  THR A 872     -21.293  -3.488  25.220  1.00 22.750          H  
ATOM  13575  HG1 THR A 872     -20.321  -3.343  27.263  1.00 22.750          H  
ATOM  13576 1HG2 THR A 872     -19.229  -3.820  23.968  1.00 22.750          H  
ATOM  13577 2HG2 THR A 872     -20.222  -2.521  23.293  1.00 22.750          H  
ATOM  13578 3HG2 THR A 872     -18.785  -2.124  24.248  1.00 22.750          H  
ATOM  13579  N   THR A 873     -23.177  -1.825  26.577  1.00 13.790          N  
ATOM  13580  CA  THR A 873     -24.150  -2.051  27.626  1.00 14.100          C  
ATOM  13581  C   THR A 873     -24.678  -3.457  27.495  1.00 14.230          C  
ATOM  13582  O   THR A 873     -24.926  -3.935  26.384  1.00 14.110          O  
ATOM  13583  CB  THR A 873     -25.277  -0.992  27.604  1.00 19.620          C  
ATOM  13584  OG1 THR A 873     -26.265  -1.353  28.564  1.00 19.620          O  
ATOM  13585  CG2 THR A 873     -25.913  -0.835  26.246  1.00 19.620          C  
ATOM  13586  H   THR A 873     -23.465  -1.922  25.601  1.00 16.550          H  
ATOM  13587  HA  THR A 873     -23.656  -1.975  28.597  1.00 16.920          H  
ATOM  13588  HB  THR A 873     -24.855  -0.030  27.886  1.00 23.540          H  
ATOM  13589  HG1 THR A 873     -25.888  -1.268  29.448  1.00 23.540          H  
ATOM  13590 1HG2 THR A 873     -26.684  -0.073  26.306  1.00 23.540          H  
ATOM  13591 2HG2 THR A 873     -25.162  -0.528  25.527  1.00 23.540          H  
ATOM  13592 3HG2 THR A 873     -26.350  -1.762  25.927  1.00 23.540          H  
ATOM  13593  N   LEU A 874     -24.818  -4.156  28.614  1.00 14.530          N  
ATOM  13594  CA  LEU A 874     -25.318  -5.509  28.523  1.00 14.730          C  
ATOM  13595  C   LEU A 874     -26.818  -5.504  28.529  1.00 14.830          C  
ATOM  13596  O   LEU A 874     -27.454  -5.167  29.539  1.00 15.110          O  
ATOM  13597  CB  LEU A 874     -24.769  -6.372  29.672  1.00 20.540          C  
ATOM  13598  CG  LEU A 874     -23.247  -6.632  29.703  1.00 20.540          C  
ATOM  13599  CD1 LEU A 874     -22.912  -7.455  30.943  1.00 20.540          C  
ATOM  13600  CD2 LEU A 874     -22.815  -7.389  28.442  1.00 20.540          C  
ATOM  13601  H   LEU A 874     -24.614  -3.733  29.524  1.00 17.440          H  
ATOM  13602  HA  LEU A 874     -25.015  -5.934  27.573  1.00 17.680          H  
ATOM  13603 1HB  LEU A 874     -25.014  -5.865  30.603  1.00 24.650          H  
ATOM  13604 2HB  LEU A 874     -25.265  -7.303  29.682  1.00 24.650          H  
ATOM  13605  HG  LEU A 874     -22.712  -5.682  29.764  1.00 24.650          H  
ATOM  13606 1HD1 LEU A 874     -21.838  -7.638  30.984  1.00 24.650          H  
ATOM  13607 2HD1 LEU A 874     -23.206  -6.926  31.831  1.00 24.650          H  
ATOM  13608 3HD1 LEU A 874     -23.438  -8.407  30.903  1.00 24.650          H  
ATOM  13609 1HD2 LEU A 874     -21.749  -7.571  28.499  1.00 24.650          H  
ATOM  13610 2HD2 LEU A 874     -23.339  -8.341  28.382  1.00 24.650          H  
ATOM  13611 3HD2 LEU A 874     -23.028  -6.810  27.563  1.00 24.650          H  
ATOM  13612  N   VAL A 875     -27.368  -5.873  27.364  1.00 14.600          N  
ATOM  13613  CA  VAL A 875     -28.805  -5.850  27.124  1.00 14.640          C  
ATOM  13614  C   VAL A 875     -29.370  -7.222  26.815  1.00 14.820          C  
ATOM  13615  O   VAL A 875     -28.903  -7.934  25.930  1.00 14.700          O  
ATOM  13616  CB  VAL A 875     -29.160  -4.902  25.962  1.00 20.480          C  
ATOM  13617  CG1 VAL A 875     -30.672  -4.903  25.713  1.00 20.480          C  
ATOM  13618  CG2 VAL A 875     -28.709  -3.537  26.297  1.00 20.480          C  
ATOM  13619  H   VAL A 875     -26.715  -6.113  26.603  1.00 17.520          H  
ATOM  13620  HA  VAL A 875     -29.286  -5.475  28.020  1.00 17.570          H  
ATOM  13621  HB  VAL A 875     -28.664  -5.243  25.053  1.00 24.580          H  
ATOM  13622 1HG1 VAL A 875     -30.902  -4.237  24.905  1.00 24.580          H  
ATOM  13623 2HG1 VAL A 875     -31.025  -5.884  25.464  1.00 24.580          H  
ATOM  13624 3HG1 VAL A 875     -31.182  -4.563  26.605  1.00 24.580          H  
ATOM  13625 1HG2 VAL A 875     -28.948  -2.866  25.492  1.00 24.580          H  
ATOM  13626 2HG2 VAL A 875     -29.214  -3.237  27.184  1.00 24.580          H  
ATOM  13627 3HG2 VAL A 875     -27.639  -3.539  26.465  1.00 24.580          H  
ATOM  13628  N   LEU A 876     -30.388  -7.577  27.559  1.00 15.130          N  
ATOM  13629  CA  LEU A 876     -31.071  -8.843  27.415  1.00 15.340          C  
ATOM  13630  C   LEU A 876     -31.978  -8.797  26.168  1.00 15.090          C  
ATOM  13631  O   LEU A 876     -32.777  -7.868  26.043  1.00 15.040          O  
ATOM  13632  CB  LEU A 876     -31.884  -9.054  28.689  1.00 21.390          C  
ATOM  13633  CG  LEU A 876     -32.572 -10.340  28.865  1.00 21.390          C  
ATOM  13634  CD1 LEU A 876     -31.513 -11.470  29.025  1.00 21.390          C  
ATOM  13635  CD2 LEU A 876     -33.504 -10.276  30.054  1.00 21.390          C  
ATOM  13636  H   LEU A 876     -30.681  -6.910  28.276  1.00 18.160          H  
ATOM  13637  HA  LEU A 876     -30.325  -9.616  27.292  1.00 18.410          H  
ATOM  13638 1HB  LEU A 876     -31.256  -8.870  29.538  1.00 25.670          H  
ATOM  13639 2HB  LEU A 876     -32.632  -8.311  28.673  1.00 25.670          H  
ATOM  13640  HG  LEU A 876     -33.157 -10.516  28.015  1.00 25.670          H  
ATOM  13641 1HD1 LEU A 876     -32.007 -12.407  29.137  1.00 25.670          H  
ATOM  13642 2HD1 LEU A 876     -30.869 -11.531  28.166  1.00 25.670          H  
ATOM  13643 3HD1 LEU A 876     -30.914 -11.288  29.895  1.00 25.670          H  
ATOM  13644 1HD2 LEU A 876     -34.032 -11.227  30.166  1.00 25.670          H  
ATOM  13645 2HD2 LEU A 876     -32.934 -10.067  30.947  1.00 25.670          H  
ATOM  13646 3HD2 LEU A 876     -34.236  -9.487  29.899  1.00 25.670          H  
ATOM  13647  N   CYS A 877     -31.847  -9.781  25.248  1.00 14.970          N  
ATOM  13648  CA  CYS A 877     -32.599  -9.835  23.967  1.00 14.700          C  
ATOM  13649  C   CYS A 877     -33.034 -11.249  23.472  1.00 14.670          C  
ATOM  13650  O   CYS A 877     -32.502 -12.275  23.891  1.00 14.910          O  
ATOM  13651  CB  CYS A 877     -31.727  -9.236  22.864  1.00 20.690          C  
ATOM  13652  SG  CYS A 877     -31.264  -7.523  23.120  1.00 20.690          S  
ATOM  13653  H   CYS A 877     -31.159 -10.508  25.443  1.00 17.960          H  
ATOM  13654  HA  CYS A 877     -33.488  -9.216  24.073  1.00 17.640          H  
ATOM  13655 1HB  CYS A 877     -30.804  -9.819  22.801  1.00 24.830          H  
ATOM  13656 2HB  CYS A 877     -32.230  -9.328  21.906  1.00 24.830          H  
ATOM  13657  HG  CYS A 877     -30.767  -7.705  24.353  1.00 24.830          H  
ATOM  13658  N   ASP A 878     -33.954 -11.284  22.495  1.00 14.430          N  
ATOM  13659  CA  ASP A 878     -34.434 -12.523  21.836  1.00 14.340          C  
ATOM  13660  C   ASP A 878     -34.605 -12.178  20.366  1.00 14.270          C  
ATOM  13661  O   ASP A 878     -34.359 -11.039  19.989  1.00 14.360          O  
ATOM  13662  CB  ASP A 878     -35.777 -13.040  22.453  1.00 20.110          C  
ATOM  13663  CG  ASP A 878     -36.128 -14.629  22.193  1.00 20.110          C  
ATOM  13664  OD1 ASP A 878     -35.527 -15.147  21.270  1.00 20.110          O  
ATOM  13665  OD2 ASP A 878     -37.020 -15.243  22.852  1.00 20.110          O  
ATOM  13666  H   ASP A 878     -34.357 -10.407  22.186  1.00 17.320          H  
ATOM  13667  HA  ASP A 878     -33.680 -13.306  21.930  1.00 17.210          H  
ATOM  13668 1HB  ASP A 878     -35.731 -12.898  23.510  1.00 24.130          H  
ATOM  13669 2HB  ASP A 878     -36.602 -12.434  22.083  1.00 24.130          H  
ATOM  13670  N   LYS A 879     -35.029 -13.122  19.537  1.00 14.190          N  
ATOM  13671  CA  LYS A 879     -35.170 -12.824  18.104  1.00 14.320          C  
ATOM  13672  C   LYS A 879     -36.547 -13.189  17.535  1.00 14.400          C  
ATOM  13673  O   LYS A 879     -37.091 -14.240  17.869  1.00 14.450          O  
ATOM  13674  CB  LYS A 879     -34.091 -13.577  17.324  1.00 20.000          C  
ATOM  13675  CG  LYS A 879     -32.687 -13.098  17.615  1.00 20.000          C  
ATOM  13676  CD  LYS A 879     -31.653 -13.834  16.783  1.00 20.000          C  
ATOM  13677  CE  LYS A 879     -30.228 -13.373  17.113  1.00 20.000          C  
ATOM  13678  NZ  LYS A 879     -29.936 -11.988  16.616  1.00 20.000          N  
ATOM  13679  H   LYS A 879     -35.215 -14.053  19.927  1.00 17.030          H  
ATOM  13680  HA  LYS A 879     -35.003 -11.759  17.985  1.00 17.180          H  
ATOM  13681 1HB  LYS A 879     -34.139 -14.637  17.575  1.00 24.000          H  
ATOM  13682 2HB  LYS A 879     -34.271 -13.490  16.254  1.00 24.000          H  
ATOM  13683 1HG  LYS A 879     -32.641 -12.034  17.415  1.00 24.000          H  
ATOM  13684 2HG  LYS A 879     -32.469 -13.258  18.669  1.00 24.000          H  
ATOM  13685 1HD  LYS A 879     -31.727 -14.905  16.976  1.00 24.000          H  
ATOM  13686 2HD  LYS A 879     -31.847 -13.660  15.725  1.00 24.000          H  
ATOM  13687 1HE  LYS A 879     -30.096 -13.392  18.193  1.00 24.000          H  
ATOM  13688 2HE  LYS A 879     -29.519 -14.065  16.659  1.00 24.000          H  
ATOM  13689 1HZ  LYS A 879     -28.987 -11.747  16.859  1.00 24.000          H  
ATOM  13690 2HZ  LYS A 879     -30.037 -11.966  15.612  1.00 24.000          H  
ATOM  13691 3HZ  LYS A 879     -30.572 -11.281  17.027  1.00 24.000          H  
ATOM  13692  N   PRO A 880     -37.084 -12.427  16.554  1.00 14.530          N  
ATOM  13693  CA  PRO A 880     -38.366 -12.666  15.890  1.00 14.710          C  
ATOM  13694  C   PRO A 880     -38.279 -13.774  14.838  1.00 14.550          C  
ATOM  13695  O   PRO A 880     -38.569 -13.555  13.659  1.00 14.550          O  
ATOM  13696  CB  PRO A 880     -38.643 -11.306  15.238  1.00 22.070          C  
ATOM  13697  CG  PRO A 880     -37.261 -10.778  14.892  1.00 22.070          C  
ATOM  13698  CD  PRO A 880     -36.369 -11.220  16.050  1.00 22.070          C  
ATOM  13699  HA  PRO A 880     -39.129 -12.911  16.646  1.00 17.650          H  
ATOM  13700 1HB  PRO A 880     -39.282 -11.438  14.354  1.00 26.480          H  
ATOM  13701 2HB  PRO A 880     -39.190 -10.660  15.940  1.00 26.480          H  
ATOM  13702 1HG  PRO A 880     -36.934 -11.193  13.921  1.00 26.480          H  
ATOM  13703 2HG  PRO A 880     -37.287  -9.680  14.773  1.00 26.480          H  
ATOM  13704 1HD  PRO A 880     -35.371 -11.470  15.661  1.00 26.480          H  
ATOM  13705 2HD  PRO A 880     -36.331 -10.417  16.817  1.00 26.480          H  
ATOM  13706  N   LEU A 881     -37.893 -14.949  15.307  1.00 14.490          N  
ATOM  13707  CA  LEU A 881     -37.714 -16.143  14.511  1.00 14.400          C  
ATOM  13708  C   LEU A 881     -37.012 -15.833  13.196  1.00 14.200          C  
ATOM  13709  O   LEU A 881     -35.908 -15.277  13.182  1.00 14.150          O  
ATOM  13710  CB  LEU A 881     -39.099 -16.764  14.254  1.00 20.200          C  
ATOM  13711  CG  LEU A 881     -39.956 -17.019  15.506  1.00 20.200          C  
ATOM  13712  CD1 LEU A 881     -41.314 -17.587  15.075  1.00 20.200          C  
ATOM  13713  CD2 LEU A 881     -39.253 -17.927  16.442  1.00 20.200          C  
ATOM  13714  H   LEU A 881     -37.709 -14.998  16.314  1.00 17.390          H  
ATOM  13715  HA  LEU A 881     -37.082 -16.837  15.058  1.00 17.280          H  
ATOM  13716 1HB  LEU A 881     -39.660 -16.082  13.628  1.00 24.240          H  
ATOM  13717 2HB  LEU A 881     -38.978 -17.718  13.734  1.00 24.240          H  
ATOM  13718  HG  LEU A 881     -40.143 -16.077  16.021  1.00 24.240          H  
ATOM  13719 1HD1 LEU A 881     -41.928 -17.770  15.938  1.00 24.240          H  
ATOM  13720 2HD1 LEU A 881     -41.821 -16.886  14.414  1.00 24.240          H  
ATOM  13721 3HD1 LEU A 881     -41.166 -18.532  14.555  1.00 24.240          H  
ATOM  13722 1HD2 LEU A 881     -39.879 -18.050  17.289  1.00 24.240          H  
ATOM  13723 2HD2 LEU A 881     -39.078 -18.880  15.956  1.00 24.240          H  
ATOM  13724 3HD2 LEU A 881     -38.314 -17.504  16.767  1.00 24.240          H  
ATOM  13725  N   SER A 882     -37.664 -16.177  12.088  1.00 14.180          N  
ATOM  13726  CA  SER A 882     -37.185 -15.957  10.737  1.00 14.120          C  
ATOM  13727  C   SER A 882     -38.233 -15.162   9.960  1.00 14.220          C  
ATOM  13728  O   SER A 882     -38.421 -15.366   8.754  1.00 14.470          O  
ATOM  13729  CB  SER A 882     -36.932 -17.284  10.055  1.00 19.790          C  
ATOM  13730  OG  SER A 882     -38.098 -18.071  10.047  1.00 19.790          O  
ATOM  13731  H   SER A 882     -38.548 -16.650  12.157  1.00 17.020          H  
ATOM  13732  HA  SER A 882     -36.266 -15.375  10.774  1.00 16.940          H  
ATOM  13733 1HB  SER A 882     -36.587 -17.115   9.037  1.00 23.750          H  
ATOM  13734 2HB  SER A 882     -36.138 -17.814  10.586  1.00 23.750          H  
ATOM  13735  HG  SER A 882     -37.879 -18.856   9.533  1.00 23.750          H  
ATOM  13736  N   GLN A 883     -38.947 -14.283  10.664  1.00 14.170          N  
ATOM  13737  CA  GLN A 883     -39.984 -13.472  10.048  1.00 14.660          C  
ATOM  13738  C   GLN A 883     -39.358 -12.258   9.388  1.00 14.480          C  
ATOM  13739  O   GLN A 883     -38.295 -11.808   9.805  1.00 14.650          O  
ATOM  13740  CB  GLN A 883     -40.986 -12.989  11.103  1.00 20.330          C  
ATOM  13741  CG  GLN A 883     -41.766 -14.070  11.823  1.00 20.330          C  
ATOM  13742  CD  GLN A 883     -42.727 -14.793  10.915  1.00 20.330          C  
ATOM  13743  OE1 GLN A 883     -43.567 -14.172  10.261  1.00 20.330          O  
ATOM  13744  NE2 GLN A 883     -42.621 -16.105  10.859  1.00 20.330          N  
ATOM  13745  H   GLN A 883     -38.729 -14.144  11.660  1.00 17.000          H  
ATOM  13746  HA  GLN A 883     -40.496 -14.057   9.288  1.00 17.590          H  
ATOM  13747 1HB  GLN A 883     -40.454 -12.410  11.858  1.00 24.390          H  
ATOM  13748 2HB  GLN A 883     -41.700 -12.330  10.628  1.00 24.390          H  
ATOM  13749 1HG  GLN A 883     -41.065 -14.795  12.219  1.00 24.390          H  
ATOM  13750 2HG  GLN A 883     -42.323 -13.613  12.638  1.00 24.390          H  
ATOM  13751 1HE2 GLN A 883     -43.232 -16.636  10.267  1.00 24.390          H  
ATOM  13752 2HE2 GLN A 883     -41.926 -16.578  11.404  1.00 24.390          H  
ATOM  13753  N   ASP A 884     -40.006 -11.722   8.354  1.00 14.240          N  
ATOM  13754  CA  ASP A 884     -39.520 -10.495   7.727  1.00 14.110          C  
ATOM  13755  C   ASP A 884     -40.265  -9.277   8.293  1.00 14.350          C  
ATOM  13756  O   ASP A 884     -41.394  -9.014   7.852  1.00 14.610          O  
ATOM  13757  CB  ASP A 884     -39.684 -10.515   6.208  1.00 19.810          C  
ATOM  13758  CG  ASP A 884     -39.066  -9.257   5.544  1.00 19.810          C  
ATOM  13759  OD1 ASP A 884     -38.747  -8.299   6.259  1.00 19.810          O  
ATOM  13760  OD2 ASP A 884     -38.921  -9.257   4.342  1.00 19.810          O  
ATOM  13761  H   ASP A 884     -40.855 -12.161   8.019  1.00 17.090          H  
ATOM  13762  HA  ASP A 884     -38.458 -10.435   7.920  1.00 16.930          H  
ATOM  13763 1HB  ASP A 884     -39.196 -11.403   5.800  1.00 23.770          H  
ATOM  13764 2HB  ASP A 884     -40.743 -10.567   5.947  1.00 23.770          H  
ATOM  13765  N   PRO A 885     -39.668  -8.490   9.219  1.00 14.380          N  
ATOM  13766  CA  PRO A 885     -40.291  -7.400   9.951  1.00 14.680          C  
ATOM  13767  C   PRO A 885     -40.773  -6.289   9.031  1.00 14.740          C  
ATOM  13768  O   PRO A 885     -41.577  -5.452   9.440  1.00 15.040          O  
ATOM  13769  CB  PRO A 885     -39.169  -6.910  10.880  1.00 22.020          C  
ATOM  13770  CG  PRO A 885     -37.891  -7.310  10.193  1.00 22.020          C  
ATOM  13771  CD  PRO A 885     -38.206  -8.611   9.488  1.00 22.020          C  
ATOM  13772  HA  PRO A 885     -41.122  -7.798  10.540  1.00 17.620          H  
ATOM  13773 1HB  PRO A 885     -39.250  -5.820  11.015  1.00 26.420          H  
ATOM  13774 2HB  PRO A 885     -39.280  -7.364  11.874  1.00 26.420          H  
ATOM  13775 1HG  PRO A 885     -37.568  -6.522   9.496  1.00 26.420          H  
ATOM  13776 2HG  PRO A 885     -37.084  -7.424  10.936  1.00 26.420          H  
ATOM  13777 1HD  PRO A 885     -37.622  -8.611   8.554  1.00 26.420          H  
ATOM  13778 2HD  PRO A 885     -37.984  -9.465  10.136  1.00 26.420          H  
ATOM  13779  N   GLN A 886     -40.264  -6.265   7.795  1.00 14.610          N  
ATOM  13780  CA  GLN A 886     -40.622  -5.246   6.829  1.00 14.810          C  
ATOM  13781  C   GLN A 886     -42.113  -5.060   6.609  1.00 15.370          C  
ATOM  13782  O   GLN A 886     -42.547  -3.928   6.385  1.00 15.410          O  
ATOM  13783  CB  GLN A 886     -39.978  -5.556   5.472  1.00 20.650          C  
ATOM  13784  CG  GLN A 886     -40.250  -4.517   4.366  1.00 20.650          C  
ATOM  13785  CD  GLN A 886     -39.667  -3.155   4.659  1.00 20.650          C  
ATOM  13786  OE1 GLN A 886     -38.464  -3.017   4.903  1.00 20.650          O  
ATOM  13787  NE2 GLN A 886     -40.517  -2.139   4.640  1.00 20.650          N  
ATOM  13788  H   GLN A 886     -39.618  -7.001   7.467  1.00 17.530          H  
ATOM  13789  HA  GLN A 886     -40.219  -4.301   7.190  1.00 17.770          H  
ATOM  13790 1HB  GLN A 886     -38.901  -5.662   5.597  1.00 24.780          H  
ATOM  13791 2HB  GLN A 886     -40.353  -6.518   5.113  1.00 24.780          H  
ATOM  13792 1HG  GLN A 886     -39.789  -4.883   3.451  1.00 24.780          H  
ATOM  13793 2HG  GLN A 886     -41.324  -4.415   4.210  1.00 24.780          H  
ATOM  13794 1HE2 GLN A 886     -40.199  -1.208   4.828  1.00 24.780          H  
ATOM  13795 2HE2 GLN A 886     -41.493  -2.311   4.455  1.00 24.780          H  
ATOM  13796  N   ASP A 887     -42.905  -6.136   6.624  1.00 15.940          N  
ATOM  13797  CA  ASP A 887     -44.312  -5.897   6.295  1.00 16.670          C  
ATOM  13798  C   ASP A 887     -45.179  -5.411   7.498  1.00 16.520          C  
ATOM  13799  O   ASP A 887     -46.196  -4.812   7.142  1.00 17.000          O  
ATOM  13800  CB  ASP A 887     -44.869  -7.097   5.522  1.00 23.050          C  
ATOM  13801  CG  ASP A 887     -44.319  -7.204   4.088  1.00 23.050          C  
ATOM  13802  OD1 ASP A 887     -43.861  -6.232   3.524  1.00 23.050          O  
ATOM  13803  OD2 ASP A 887     -44.363  -8.292   3.574  1.00 23.050          O  
ATOM  13804  H   ASP A 887     -42.514  -7.064   6.833  1.00 19.130          H  
ATOM  13805  HA  ASP A 887     -44.334  -5.083   5.571  1.00 20.000          H  
ATOM  13806 1HB  ASP A 887     -44.589  -8.018   6.017  1.00 27.660          H  
ATOM  13807 2HB  ASP A 887     -45.956  -7.035   5.472  1.00 27.660          H  
ATOM  13808  N   ARG A 888     -45.303  -6.191   8.604  1.00 16.020          N  
ATOM  13809  CA  ARG A 888     -45.708  -7.605   8.571  1.00 15.890          C  
ATOM  13810  C   ARG A 888     -46.828  -7.788   9.576  1.00 15.990          C  
ATOM  13811  O   ARG A 888     -46.927  -7.036  10.546  1.00 16.160          O  
ATOM  13812  CB  ARG A 888     -44.633  -8.611   8.964  1.00 22.300          C  
ATOM  13813  CG  ARG A 888     -44.139  -8.620  10.443  1.00 22.300          C  
ATOM  13814  CD  ARG A 888     -43.325  -9.859  10.646  1.00 22.300          C  
ATOM  13815  NE  ARG A 888     -42.701 -10.022  11.971  1.00 22.300          N  
ATOM  13816  CZ  ARG A 888     -43.262 -10.607  13.080  1.00 22.300          C  
ATOM  13817  NH1 ARG A 888     -44.513 -11.052  13.117  1.00 22.300          N  
ATOM  13818  NH2 ARG A 888     -42.510 -10.752  14.168  1.00 22.300          N  
ATOM  13819  H   ARG A 888     -44.548  -6.032   9.260  1.00 19.220          H  
ATOM  13820  HA  ARG A 888     -46.133  -7.869   7.616  1.00 19.070          H  
ATOM  13821 1HB  ARG A 888     -44.989  -9.615   8.746  1.00 26.760          H  
ATOM  13822 2HB  ARG A 888     -43.757  -8.445   8.350  1.00 26.760          H  
ATOM  13823 1HG  ARG A 888     -43.517  -7.749  10.633  1.00 26.760          H  
ATOM  13824 2HG  ARG A 888     -44.969  -8.636  11.142  1.00 26.760          H  
ATOM  13825 1HD  ARG A 888     -43.969 -10.723  10.473  1.00 26.760          H  
ATOM  13826 2HD  ARG A 888     -42.538  -9.876   9.913  1.00 26.760          H  
ATOM  13827  HE  ARG A 888     -41.737  -9.729  12.054  1.00 26.760          H  
ATOM  13828 1HH1 ARG A 888     -45.160 -10.939  12.315  1.00 26.760          H  
ATOM  13829 2HH1 ARG A 888     -44.846 -11.485  13.995  1.00 26.760          H  
ATOM  13830 1HH2 ARG A 888     -41.557 -10.430  14.173  1.00 26.760          H  
ATOM  13831 2HH2 ARG A 888     -42.892 -11.233  15.005  1.00 26.760          H  
ATOM  13832  N   GLY A 889     -47.652  -8.810   9.371  1.00 16.010          N  
ATOM  13833  CA  GLY A 889     -48.675  -9.120  10.351  1.00 16.230          C  
ATOM  13834  C   GLY A 889     -48.067 -10.060  11.382  1.00 16.180          C  
ATOM  13835  O   GLY A 889     -46.866 -10.343  11.310  1.00 16.140          O  
ATOM  13836  H   GLY A 889     -47.556  -9.384   8.545  1.00 19.210          H  
ATOM  13837 1HA  GLY A 889     -49.009  -8.194  10.819  1.00 19.480          H  
ATOM  13838 2HA  GLY A 889     -49.528  -9.586   9.859  1.00 19.480          H  
ATOM  13839  N   PRO A 890     -48.871 -10.565  12.328  1.00 16.320          N  
ATOM  13840  CA  PRO A 890     -48.460 -11.477  13.379  1.00 16.450          C  
ATOM  13841  C   PRO A 890     -47.990 -12.783  12.749  1.00 16.550          C  
ATOM  13842  O   PRO A 890     -48.498 -13.193  11.710  1.00 16.600          O  
ATOM  13843  CB  PRO A 890     -49.780 -11.720  14.140  1.00 24.670          C  
ATOM  13844  CG  PRO A 890     -50.633 -10.502  13.840  1.00 24.670          C  
ATOM  13845  CD  PRO A 890     -50.282 -10.138  12.409  1.00 24.670          C  
ATOM  13846  HA  PRO A 890     -47.693 -11.034  14.008  1.00 19.740          H  
ATOM  13847 1HB  PRO A 890     -50.234 -12.670  13.820  1.00 29.610          H  
ATOM  13848 2HB  PRO A 890     -49.559 -11.825  15.216  1.00 29.610          H  
ATOM  13849 1HG  PRO A 890     -51.700 -10.756  13.957  1.00 29.610          H  
ATOM  13850 2HG  PRO A 890     -50.418  -9.697  14.555  1.00 29.610          H  
ATOM  13851 1HD  PRO A 890     -50.893 -10.713  11.696  1.00 29.610          H  
ATOM  13852 2HD  PRO A 890     -50.404  -9.058  12.292  1.00 29.610          H  
ATOM  13853  N   ALA A 891     -47.029 -13.427  13.400  1.00 16.660          N  
ATOM  13854  CA  ALA A 891     -46.544 -14.719  12.964  1.00 16.910          C  
ATOM  13855  C   ALA A 891     -47.588 -15.745  13.357  1.00 17.330          C  
ATOM  13856  O   ALA A 891     -48.426 -15.466  14.220  1.00 17.690          O  
ATOM  13857  CB  ALA A 891     -45.197 -15.027  13.589  1.00 23.570          C  
ATOM  13858  H   ALA A 891     -46.612 -13.038  14.254  1.00 19.990          H  
ATOM  13859  HA  ALA A 891     -46.447 -14.714  11.878  1.00 20.290          H  
ATOM  13860 1HB  ALA A 891     -44.842 -15.997  13.257  1.00 28.290          H  
ATOM  13861 2HB  ALA A 891     -44.492 -14.263  13.298  1.00 28.290          H  
ATOM  13862 3HB  ALA A 891     -45.297 -15.029  14.666  1.00 28.290          H  
ATOM  13863  N   THR A 892     -47.534 -16.946  12.780  1.00 17.410          N  
ATOM  13864  CA  THR A 892     -48.455 -18.007  13.196  1.00 17.890          C  
ATOM  13865  C   THR A 892     -48.154 -18.403  14.646  1.00 18.200          C  
ATOM  13866  O   THR A 892     -49.000 -18.949  15.361  1.00 18.740          O  
ATOM  13867  CB  THR A 892     -48.335 -19.211  12.253  1.00 24.850          C  
ATOM  13868  OG1 THR A 892     -46.975 -19.671  12.248  1.00 24.850          O  
ATOM  13869  CG2 THR A 892     -48.743 -18.813  10.852  1.00 24.850          C  
ATOM  13870  H   THR A 892     -46.854 -17.143  12.057  1.00 20.890          H  
ATOM  13871  HA  THR A 892     -49.476 -17.625  13.152  1.00 21.470          H  
ATOM  13872  HB  THR A 892     -48.978 -20.006  12.602  1.00 29.820          H  
ATOM  13873  HG1 THR A 892     -46.928 -20.529  11.810  1.00 29.820          H  
ATOM  13874 1HG2 THR A 892     -48.656 -19.673  10.187  1.00 29.820          H  
ATOM  13875 2HG2 THR A 892     -49.776 -18.466  10.864  1.00 29.820          H  
ATOM  13876 3HG2 THR A 892     -48.101 -18.014  10.490  1.00 29.820          H  
ATOM  13877  N   ALA A 893     -46.928 -18.104  15.048  1.00 17.920          N  
ATOM  13878  CA  ALA A 893     -46.387 -18.253  16.377  1.00 18.020          C  
ATOM  13879  C   ALA A 893     -45.122 -17.417  16.420  1.00 17.820          C  
ATOM  13880  O   ALA A 893     -44.392 -17.359  15.435  1.00 17.960          O  
ATOM  13881  CB  ALA A 893     -46.116 -19.693  16.704  1.00 25.190          C  
ATOM  13882  H   ALA A 893     -46.335 -17.697  14.343  1.00 21.500          H  
ATOM  13883  HA  ALA A 893     -47.094 -17.842  17.100  1.00 21.620          H  
ATOM  13884 1HB  ALA A 893     -45.692 -19.778  17.699  1.00 30.230          H  
ATOM  13885 2HB  ALA A 893     -47.048 -20.251  16.667  1.00 30.230          H  
ATOM  13886 3HB  ALA A 893     -45.434 -20.072  15.974  1.00 30.230          H  
ATOM  13887  N   GLU A 894     -44.823 -16.826  17.570  1.00 17.600          N  
ATOM  13888  CA  GLU A 894     -43.589 -16.047  17.756  1.00 17.560          C  
ATOM  13889  C   GLU A 894     -42.541 -16.896  18.505  1.00 17.110          C  
ATOM  13890  O   GLU A 894     -41.499 -16.406  18.941  1.00 17.240          O  
ATOM  13891  CB  GLU A 894     -43.907 -14.757  18.533  1.00 24.600          C  
ATOM  13892  CG  GLU A 894     -44.956 -13.743  17.865  1.00 24.600          C  
ATOM  13893  CD  GLU A 894     -44.512 -12.977  16.573  1.00 24.600          C  
ATOM  13894  OE1 GLU A 894     -43.350 -12.641  16.468  1.00 24.600          O  
ATOM  13895  OE2 GLU A 894     -45.374 -12.687  15.727  1.00 24.600          O  
ATOM  13896  H   GLU A 894     -45.476 -16.893  18.340  1.00 21.120          H  
ATOM  13897  HA  GLU A 894     -43.185 -15.777  16.779  1.00 21.070          H  
ATOM  13898 1HB  GLU A 894     -44.287 -15.019  19.519  1.00 29.520          H  
ATOM  13899 2HB  GLU A 894     -42.981 -14.201  18.685  1.00 29.520          H  
ATOM  13900 1HG  GLU A 894     -45.854 -14.309  17.617  1.00 29.520          H  
ATOM  13901 2HG  GLU A 894     -45.235 -13.008  18.619  1.00 29.520          H  
ATOM  13902  N   VAL A 895     -42.886 -18.164  18.691  1.00 16.740          N  
ATOM  13903  CA  VAL A 895     -42.144 -19.191  19.415  1.00 16.510          C  
ATOM  13904  C   VAL A 895     -41.152 -19.996  18.540  1.00 16.260          C  
ATOM  13905  O   VAL A 895     -41.489 -20.328  17.413  1.00 16.490          O  
ATOM  13906  CB  VAL A 895     -43.183 -20.142  20.016  1.00 23.210          C  
ATOM  13907  CG1 VAL A 895     -42.543 -21.301  20.678  1.00 23.210          C  
ATOM  13908  CG2 VAL A 895     -44.031 -19.390  21.014  1.00 23.210          C  
ATOM  13909  H   VAL A 895     -43.757 -18.443  18.270  1.00 20.090          H  
ATOM  13910  HA  VAL A 895     -41.642 -18.698  20.240  1.00 19.810          H  
ATOM  13911  HB  VAL A 895     -43.803 -20.508  19.231  1.00 27.850          H  
ATOM  13912 1HG1 VAL A 895     -43.311 -21.925  21.044  1.00 27.850          H  
ATOM  13913 2HG1 VAL A 895     -41.961 -21.863  19.976  1.00 27.850          H  
ATOM  13914 3HG1 VAL A 895     -41.906 -20.963  21.492  1.00 27.850          H  
ATOM  13915 1HG2 VAL A 895     -44.784 -20.061  21.423  1.00 27.850          H  
ATOM  13916 2HG2 VAL A 895     -43.392 -19.019  21.821  1.00 27.850          H  
ATOM  13917 3HG2 VAL A 895     -44.523 -18.553  20.529  1.00 27.850          H  
ATOM  13918  N   PRO A 896     -39.881 -20.195  18.957  1.00 15.940          N  
ATOM  13919  CA  PRO A 896     -38.887 -21.050  18.304  1.00 15.860          C  
ATOM  13920  C   PRO A 896     -39.379 -22.485  18.280  1.00 15.820          C  
ATOM  13921  O   PRO A 896     -39.967 -22.926  19.262  1.00 16.070          O  
ATOM  13922  CB  PRO A 896     -37.660 -20.905  19.210  1.00 23.790          C  
ATOM  13923  CG  PRO A 896     -37.852 -19.583  19.915  1.00 23.790          C  
ATOM  13924  CD  PRO A 896     -39.347 -19.442  20.102  1.00 23.790          C  
ATOM  13925  HA  PRO A 896     -38.688 -20.686  17.290  1.00 19.030          H  
ATOM  13926 1HB  PRO A 896     -37.610 -21.757  19.909  1.00 28.550          H  
ATOM  13927 2HB  PRO A 896     -36.740 -20.933  18.607  1.00 28.550          H  
ATOM  13928 1HG  PRO A 896     -37.316 -19.582  20.878  1.00 28.550          H  
ATOM  13929 2HG  PRO A 896     -37.421 -18.760  19.319  1.00 28.550          H  
ATOM  13930 1HD  PRO A 896     -39.667 -19.887  21.049  1.00 28.550          H  
ATOM  13931 2HD  PRO A 896     -39.574 -18.361  20.027  1.00 28.550          H  
ATOM  13932  N   TYR A 897     -39.071 -23.250  17.237  1.00 15.660          N  
ATOM  13933  CA  TYR A 897     -39.558 -24.627  17.202  1.00 15.770          C  
ATOM  13934  C   TYR A 897     -38.611 -25.780  16.925  1.00 15.490          C  
ATOM  13935  O   TYR A 897     -38.540 -26.269  15.800  1.00 15.250          O  
ATOM  13936  CB  TYR A 897     -40.770 -24.774  16.293  1.00 22.030          C  
ATOM  13937  CG  TYR A 897     -41.968 -24.065  16.813  1.00 22.030          C  
ATOM  13938  CD1 TYR A 897     -42.418 -22.915  16.243  1.00 22.030          C  
ATOM  13939  CD2 TYR A 897     -42.615 -24.586  17.916  1.00 22.030          C  
ATOM  13940  CE1 TYR A 897     -43.525 -22.305  16.759  1.00 22.030          C  
ATOM  13941  CE2 TYR A 897     -43.704 -23.970  18.421  1.00 22.030          C  
ATOM  13942  CZ  TYR A 897     -44.167 -22.848  17.860  1.00 22.030          C  
ATOM  13943  OH  TYR A 897     -45.307 -22.283  18.361  1.00 22.030          O  
ATOM  13944  H   TYR A 897     -38.561 -22.872  16.448  1.00 18.790          H  
ATOM  13945  HA  TYR A 897     -39.959 -24.827  18.192  1.00 18.920          H  
ATOM  13946 1HB  TYR A 897     -40.538 -24.375  15.305  1.00 26.440          H  
ATOM  13947 2HB  TYR A 897     -41.020 -25.824  16.164  1.00 26.440          H  
ATOM  13948  HD1 TYR A 897     -41.911 -22.488  15.380  1.00 26.440          H  
ATOM  13949  HD2 TYR A 897     -42.259 -25.498  18.387  1.00 26.440          H  
ATOM  13950  HE1 TYR A 897     -43.873 -21.416  16.297  1.00 26.440          H  
ATOM  13951  HE2 TYR A 897     -44.216 -24.396  19.284  1.00 26.440          H  
ATOM  13952  HH  TYR A 897     -45.812 -22.962  18.883  1.00 26.440          H  
ATOM  13953  N   PRO A 898     -37.834 -26.254  17.917  1.00 15.660          N  
ATOM  13954  CA  PRO A 898     -37.038 -27.475  17.815  1.00 15.650          C  
ATOM  13955  C   PRO A 898     -37.988 -28.597  17.326  1.00 15.910          C  
ATOM  13956  O   PRO A 898     -37.619 -29.445  16.498  1.00 15.910          O  
ATOM  13957  CB  PRO A 898     -36.564 -27.671  19.257  1.00 23.480          C  
ATOM  13958  CG  PRO A 898     -36.506 -26.250  19.823  1.00 23.480          C  
ATOM  13959  CD  PRO A 898     -37.699 -25.532  19.200  1.00 23.480          C  
ATOM  13960  HA  PRO A 898     -36.198 -27.322  17.117  1.00 18.780          H  
ATOM  13961 1HB  PRO A 898     -37.271 -28.326  19.802  1.00 28.170          H  
ATOM  13962 2HB  PRO A 898     -35.589 -28.177  19.269  1.00 28.170          H  
ATOM  13963 1HG  PRO A 898     -36.562 -26.273  20.924  1.00 28.170          H  
ATOM  13964 2HG  PRO A 898     -35.544 -25.780  19.566  1.00 28.170          H  
ATOM  13965 1HD  PRO A 898     -38.594 -25.648  19.829  1.00 28.170          H  
ATOM  13966 2HD  PRO A 898     -37.440 -24.478  19.034  1.00 28.170          H  
ATOM  13967  N   ASP A 899     -39.265 -28.457  17.760  1.00 16.220          N  
ATOM  13968  CA  ASP A 899     -40.435 -29.269  17.460  1.00 16.740          C  
ATOM  13969  C   ASP A 899     -40.646 -29.530  15.976  1.00 16.850          C  
ATOM  13970  O   ASP A 899     -41.399 -30.426  15.630  1.00 17.030          O  
ATOM  13971  CB  ASP A 899     -41.700 -28.570  17.960  1.00 23.230          C  
ATOM  13972  CG  ASP A 899     -41.801 -28.481  19.466  1.00 23.230          C  
ATOM  13973  OD1 ASP A 899     -41.041 -29.122  20.143  1.00 23.230          O  
ATOM  13974  OD2 ASP A 899     -42.628 -27.742  19.927  1.00 23.230          O  
ATOM  13975  H   ASP A 899     -39.439 -27.763  18.478  1.00 19.460          H  
ATOM  13976  HA  ASP A 899     -40.323 -30.225  17.971  1.00 20.090          H  
ATOM  13977 1HB  ASP A 899     -41.744 -27.574  17.539  1.00 27.870          H  
ATOM  13978 2HB  ASP A 899     -42.575 -29.109  17.588  1.00 27.870          H  
ATOM  13979  N   ASP A 900     -39.972 -28.803  15.073  1.00 16.860          N  
ATOM  13980  CA  ASP A 900     -40.144 -29.016  13.634  1.00 17.150          C  
ATOM  13981  C   ASP A 900     -39.890 -30.480  13.248  1.00 16.610          C  
ATOM  13982  O   ASP A 900     -40.457 -30.982  12.273  1.00 16.570          O  
ATOM  13983  CB  ASP A 900     -39.211 -28.116  12.814  1.00 23.890          C  
ATOM  13984  CG  ASP A 900     -39.628 -26.629  12.731  1.00 23.890          C  
ATOM  13985  OD1 ASP A 900     -40.746 -26.300  13.055  1.00 23.890          O  
ATOM  13986  OD2 ASP A 900     -38.809 -25.841  12.314  1.00 23.890          O  
ATOM  13987  H   ASP A 900     -39.345 -28.048  15.381  1.00 20.230          H  
ATOM  13988  HA  ASP A 900     -41.166 -28.757  13.378  1.00 20.580          H  
ATOM  13989 1HB  ASP A 900     -38.215 -28.155  13.259  1.00 28.670          H  
ATOM  13990 2HB  ASP A 900     -39.128 -28.509  11.802  1.00 28.670          H  
ATOM  13991  N   LEU A 901     -39.086 -31.197  14.043  1.00 16.300          N  
ATOM  13992  CA  LEU A 901     -38.781 -32.612  13.780  1.00 15.930          C  
ATOM  13993  C   LEU A 901     -40.057 -33.476  13.794  1.00 15.990          C  
ATOM  13994  O   LEU A 901     -40.098 -34.574  13.233  1.00 16.230          O  
ATOM  13995  CB  LEU A 901     -37.825 -33.146  14.853  1.00 22.450          C  
ATOM  13996  CG  LEU A 901     -36.386 -32.567  14.873  1.00 22.450          C  
ATOM  13997  CD1 LEU A 901     -35.672 -33.095  16.111  1.00 22.450          C  
ATOM  13998  CD2 LEU A 901     -35.623 -32.968  13.601  1.00 22.450          C  
ATOM  13999  H   LEU A 901     -38.650 -30.721  14.845  1.00 19.560          H  
ATOM  14000  HA  LEU A 901     -38.340 -32.692  12.793  1.00 19.120          H  
ATOM  14001 1HB  LEU A 901     -38.268 -32.932  15.826  1.00 26.940          H  
ATOM  14002 2HB  LEU A 901     -37.754 -34.225  14.744  1.00 26.940          H  
ATOM  14003  HG  LEU A 901     -36.430 -31.478  14.946  1.00 26.940          H  
ATOM  14004 1HD1 LEU A 901     -34.665 -32.683  16.152  1.00 26.940          H  
ATOM  14005 2HD1 LEU A 901     -36.222 -32.791  17.003  1.00 26.940          H  
ATOM  14006 3HD1 LEU A 901     -35.619 -34.182  16.069  1.00 26.940          H  
ATOM  14007 1HD2 LEU A 901     -34.614 -32.559  13.644  1.00 26.940          H  
ATOM  14008 2HD2 LEU A 901     -35.571 -34.055  13.534  1.00 26.940          H  
ATOM  14009 3HD2 LEU A 901     -36.121 -32.578  12.721  1.00 26.940          H  
ATOM  14010  N   VAL A 902     -41.060 -32.987  14.511  1.00 15.910          N  
ATOM  14011  CA  VAL A 902     -42.377 -33.553  14.722  1.00 16.150          C  
ATOM  14012  C   VAL A 902     -43.355 -32.409  14.483  1.00 16.110          C  
ATOM  14013  O   VAL A 902     -44.322 -32.222  15.229  1.00 16.030          O  
ATOM  14014  CB  VAL A 902     -42.514 -34.135  16.147  1.00 22.510          C  
ATOM  14015  CG1 VAL A 902     -41.600 -35.343  16.303  1.00 22.510          C  
ATOM  14016  CG2 VAL A 902     -42.135 -33.066  17.198  1.00 22.510          C  
ATOM  14017  H   VAL A 902     -40.928 -32.058  14.914  1.00 19.090          H  
ATOM  14018  HA  VAL A 902     -42.559 -34.341  13.989  1.00 19.380          H  
ATOM  14019  HB  VAL A 902     -43.543 -34.461  16.301  1.00 27.020          H  
ATOM  14020 1HG1 VAL A 902     -41.711 -35.757  17.303  1.00 27.020          H  
ATOM  14021 2HG1 VAL A 902     -41.869 -36.096  15.565  1.00 27.020          H  
ATOM  14022 3HG1 VAL A 902     -40.566 -35.042  16.151  1.00 27.020          H  
ATOM  14023 1HG2 VAL A 902     -42.240 -33.490  18.194  1.00 27.020          H  
ATOM  14024 2HG2 VAL A 902     -41.103 -32.753  17.047  1.00 27.020          H  
ATOM  14025 3HG2 VAL A 902     -42.781 -32.194  17.119  1.00 27.020          H  
ATOM  14026  N   GLY A 903     -43.042 -31.585  13.484  1.00 16.290          N  
ATOM  14027  CA  GLY A 903     -43.695 -30.309  13.254  1.00 16.360          C  
ATOM  14028  C   GLY A 903     -45.154 -30.281  12.823  1.00 16.110          C  
ATOM  14029  O   GLY A 903     -45.491 -29.812  11.734  1.00 15.950          O  
ATOM  14030  H   GLY A 903     -42.243 -31.804  12.884  1.00 19.550          H  
ATOM  14031 1HA  GLY A 903     -43.590 -29.730  14.169  1.00 19.630          H  
ATOM  14032 2HA  GLY A 903     -43.115 -29.777  12.502  1.00 19.630          H  
ATOM  14033  N   PHE A 904     -46.021 -30.710  13.718  1.00 16.190          N  
ATOM  14034  CA  PHE A 904     -47.455 -30.654  13.499  1.00 16.070          C  
ATOM  14035  C   PHE A 904     -47.918 -29.265  13.933  1.00 15.800          C  
ATOM  14036  O   PHE A 904     -47.408 -28.735  14.918  1.00 15.740          O  
ATOM  14037  CB  PHE A 904     -48.163 -31.734  14.314  1.00 22.550          C  
ATOM  14038  CG  PHE A 904     -47.828 -33.114  13.840  1.00 22.550          C  
ATOM  14039  CD1 PHE A 904     -46.857 -33.851  14.501  1.00 22.550          C  
ATOM  14040  CD2 PHE A 904     -48.448 -33.677  12.734  1.00 22.550          C  
ATOM  14041  CE1 PHE A 904     -46.507 -35.106  14.079  1.00 22.550          C  
ATOM  14042  CE2 PHE A 904     -48.099 -34.943  12.306  1.00 22.550          C  
ATOM  14043  CZ  PHE A 904     -47.126 -35.657  12.979  1.00 22.550          C  
ATOM  14044  H   PHE A 904     -45.631 -31.126  14.564  1.00 19.430          H  
ATOM  14045  HA  PHE A 904     -47.668 -30.792  12.437  1.00 19.280          H  
ATOM  14046 1HB  PHE A 904     -47.875 -31.651  15.361  1.00 27.060          H  
ATOM  14047 2HB  PHE A 904     -49.239 -31.603  14.251  1.00 27.060          H  
ATOM  14048  HD1 PHE A 904     -46.364 -33.420  15.373  1.00 27.060          H  
ATOM  14049  HD2 PHE A 904     -49.213 -33.116  12.194  1.00 27.060          H  
ATOM  14050  HE1 PHE A 904     -45.737 -35.662  14.615  1.00 27.060          H  
ATOM  14051  HE2 PHE A 904     -48.588 -35.380  11.434  1.00 27.060          H  
ATOM  14052  HZ  PHE A 904     -46.850 -36.654  12.639  1.00 27.060          H  
ATOM  14053  N   LYS A 905     -48.971 -28.734  13.297  1.00 15.760          N  
ATOM  14054  CA  LYS A 905     -49.549 -27.400  13.601  1.00 15.640          C  
ATOM  14055  C   LYS A 905     -49.958 -27.215  15.067  1.00 15.550          C  
ATOM  14056  O   LYS A 905     -50.213 -26.103  15.533  1.00 15.520          O  
ATOM  14057  CB  LYS A 905     -50.772 -27.140  12.716  1.00 21.940          C  
ATOM  14058  CG  LYS A 905     -51.991 -28.036  13.024  1.00 21.940          C  
ATOM  14059  CD  LYS A 905     -53.150 -27.757  12.067  1.00 21.940          C  
ATOM  14060  CE  LYS A 905     -54.367 -28.621  12.399  1.00 21.940          C  
ATOM  14061  NZ  LYS A 905     -55.500 -28.375  11.462  1.00 21.940          N  
ATOM  14062  H   LYS A 905     -49.348 -29.246  12.510  1.00 18.910          H  
ATOM  14063  HA  LYS A 905     -48.790 -26.647  13.376  1.00 18.770          H  
ATOM  14064 1HB  LYS A 905     -51.085 -26.101  12.831  1.00 26.330          H  
ATOM  14065 2HB  LYS A 905     -50.501 -27.282  11.670  1.00 26.330          H  
ATOM  14066 1HG  LYS A 905     -51.709 -29.085  12.951  1.00 26.330          H  
ATOM  14067 2HG  LYS A 905     -52.340 -27.844  14.038  1.00 26.330          H  
ATOM  14068 1HD  LYS A 905     -53.432 -26.705  12.139  1.00 26.330          H  
ATOM  14069 2HD  LYS A 905     -52.839 -27.964  11.044  1.00 26.330          H  
ATOM  14070 1HE  LYS A 905     -54.083 -29.671  12.342  1.00 26.330          H  
ATOM  14071 2HE  LYS A 905     -54.695 -28.400  13.416  1.00 26.330          H  
ATOM  14072 1HZ  LYS A 905     -56.280 -28.965  11.716  1.00 26.330          H  
ATOM  14073 2HZ  LYS A 905     -55.780 -27.406  11.517  1.00 26.330          H  
ATOM  14074 3HZ  LYS A 905     -55.211 -28.589  10.518  1.00 26.330          H  
ATOM  14075  N   LEU A 906     -50.022 -28.322  15.777  1.00 15.630          N  
ATOM  14076  CA  LEU A 906     -50.367 -28.429  17.173  1.00 15.720          C  
ATOM  14077  C   LEU A 906     -49.387 -27.630  18.037  1.00 15.620          C  
ATOM  14078  O   LEU A 906     -49.708 -27.268  19.166  1.00 15.750          O  
ATOM  14079  CB  LEU A 906     -50.283 -29.905  17.559  1.00 21.970          C  
ATOM  14080  CG  LEU A 906     -51.300 -30.863  16.877  1.00 21.970          C  
ATOM  14081  CD1 LEU A 906     -50.922 -32.295  17.224  1.00 21.970          C  
ATOM  14082  CD2 LEU A 906     -52.722 -30.554  17.337  1.00 21.970          C  
ATOM  14083  H   LEU A 906     -49.807 -29.173  15.287  1.00 18.760          H  
ATOM  14084  HA  LEU A 906     -51.364 -28.027  17.325  1.00 18.860          H  
ATOM  14085 1HB  LEU A 906     -49.283 -30.259  17.320  1.00 26.370          H  
ATOM  14086 2HB  LEU A 906     -50.420 -29.984  18.638  1.00 26.370          H  
ATOM  14087  HG  LEU A 906     -51.242 -30.748  15.797  1.00 26.370          H  
ATOM  14088 1HD1 LEU A 906     -51.615 -32.983  16.737  1.00 26.370          H  
ATOM  14089 2HD1 LEU A 906     -49.910 -32.502  16.877  1.00 26.370          H  
ATOM  14090 3HD1 LEU A 906     -50.972 -32.437  18.302  1.00 26.370          H  
ATOM  14091 1HD2 LEU A 906     -53.417 -31.241  16.853  1.00 26.370          H  
ATOM  14092 2HD2 LEU A 906     -52.789 -30.675  18.419  1.00 26.370          H  
ATOM  14093 3HD2 LEU A 906     -52.996 -29.537  17.073  1.00 26.370          H  
ATOM  14094  N   PHE A 907     -48.172 -27.383  17.524  1.00 15.520          N  
ATOM  14095  CA  PHE A 907     -47.167 -26.628  18.265  1.00 15.590          C  
ATOM  14096  C   PHE A 907     -47.390 -25.108  18.269  1.00 15.810          C  
ATOM  14097  O   PHE A 907     -46.790 -24.397  19.081  1.00 15.760          O  
ATOM  14098  CB  PHE A 907     -45.735 -26.889  17.725  1.00 21.800          C  
ATOM  14099  CG  PHE A 907     -45.404 -26.444  16.239  1.00 21.800          C  
ATOM  14100  CD1 PHE A 907     -45.427 -25.120  15.805  1.00 21.800          C  
ATOM  14101  CD2 PHE A 907     -44.971 -27.359  15.316  1.00 21.800          C  
ATOM  14102  CE1 PHE A 907     -45.074 -24.760  14.540  1.00 21.800          C  
ATOM  14103  CE2 PHE A 907     -44.624 -26.967  14.033  1.00 21.800          C  
ATOM  14104  CZ  PHE A 907     -44.683 -25.680  13.662  1.00 21.800          C  
ATOM  14105  H   PHE A 907     -47.952 -27.732  16.582  1.00 18.620          H  
ATOM  14106  HA  PHE A 907     -47.195 -26.970  19.299  1.00 18.710          H  
ATOM  14107 1HB  PHE A 907     -45.018 -26.431  18.387  1.00 26.160          H  
ATOM  14108 2HB  PHE A 907     -45.548 -27.959  17.782  1.00 26.160          H  
ATOM  14109  HD1 PHE A 907     -45.724 -24.346  16.463  1.00 26.160          H  
ATOM  14110  HD2 PHE A 907     -44.911 -28.409  15.598  1.00 26.160          H  
ATOM  14111  HE1 PHE A 907     -45.099 -23.720  14.241  1.00 26.160          H  
ATOM  14112  HE2 PHE A 907     -44.294 -27.679  13.305  1.00 26.160          H  
ATOM  14113  HZ  PHE A 907     -44.399 -25.392  12.651  1.00 26.160          H  
ATOM  14114  N   LEU A 908     -48.237 -24.588  17.380  1.00 16.230          N  
ATOM  14115  CA  LEU A 908     -48.390 -23.141  17.277  1.00 16.530          C  
ATOM  14116  C   LEU A 908     -48.998 -22.380  18.484  1.00 16.730          C  
ATOM  14117  O   LEU A 908     -48.522 -21.287  18.783  1.00 16.670          O  
ATOM  14118  CB  LEU A 908     -49.193 -22.815  16.010  1.00 23.020          C  
ATOM  14119  CG  LEU A 908     -48.492 -23.109  14.651  1.00 23.020          C  
ATOM  14120  CD1 LEU A 908     -49.506 -22.952  13.550  1.00 23.020          C  
ATOM  14121  CD2 LEU A 908     -47.333 -22.141  14.428  1.00 23.020          C  
ATOM  14122  H   LEU A 908     -48.775 -25.199  16.750  1.00 19.480          H  
ATOM  14123  HA  LEU A 908     -47.397 -22.738  17.145  1.00 19.840          H  
ATOM  14124 1HB  LEU A 908     -50.114 -23.380  16.007  1.00 27.630          H  
ATOM  14125 2HB  LEU A 908     -49.443 -21.750  16.024  1.00 27.630          H  
ATOM  14126  HG  LEU A 908     -48.119 -24.136  14.639  1.00 27.630          H  
ATOM  14127 1HD1 LEU A 908     -49.041 -23.158  12.588  1.00 27.630          H  
ATOM  14128 2HD1 LEU A 908     -50.325 -23.658  13.717  1.00 27.630          H  
ATOM  14129 3HD1 LEU A 908     -49.893 -21.938  13.559  1.00 27.630          H  
ATOM  14130 1HD2 LEU A 908     -46.873 -22.347  13.467  1.00 27.630          H  
ATOM  14131 2HD2 LEU A 908     -47.711 -21.138  14.434  1.00 27.630          H  
ATOM  14132 3HD2 LEU A 908     -46.592 -22.241  15.200  1.00 27.630          H  
ATOM  14133  N   PRO A 909     -50.039 -22.883  19.199  1.00 17.020          N  
ATOM  14134  CA  PRO A 909     -50.702 -22.204  20.312  1.00 17.330          C  
ATOM  14135  C   PRO A 909     -49.831 -21.666  21.455  1.00 17.700          C  
ATOM  14136  O   PRO A 909     -50.187 -20.654  22.056  1.00 18.180          O  
ATOM  14137  CB  PRO A 909     -51.623 -23.306  20.850  1.00 25.990          C  
ATOM  14138  CG  PRO A 909     -51.917 -24.161  19.661  1.00 25.990          C  
ATOM  14139  CD  PRO A 909     -50.616 -24.205  18.910  1.00 25.990          C  
ATOM  14140  HA  PRO A 909     -51.305 -21.382  19.895  1.00 20.800          H  
ATOM  14141 1HB  PRO A 909     -51.104 -23.858  21.653  1.00 31.190          H  
ATOM  14142 2HB  PRO A 909     -52.521 -22.856  21.302  1.00 31.190          H  
ATOM  14143 1HG  PRO A 909     -52.248 -25.165  19.976  1.00 31.190          H  
ATOM  14144 2HG  PRO A 909     -52.736 -23.729  19.065  1.00 31.190          H  
ATOM  14145 1HD  PRO A 909     -49.997 -24.966  19.364  1.00 31.190          H  
ATOM  14146 2HD  PRO A 909     -50.813 -24.385  17.857  1.00 31.190          H  
ATOM  14147  N   GLU A 910     -48.718 -22.335  21.782  1.00 17.610          N  
ATOM  14148  CA  GLU A 910     -47.888 -21.869  22.887  1.00 17.940          C  
ATOM  14149  C   GLU A 910     -46.519 -22.523  22.885  1.00 18.160          C  
ATOM  14150  O   GLU A 910     -46.364 -23.657  22.428  1.00 18.600          O  
ATOM  14151  CB  GLU A 910     -48.564 -22.154  24.240  1.00 24.980          C  
ATOM  14152  CG  GLU A 910     -48.776 -23.646  24.552  1.00 24.980          C  
ATOM  14153  CD  GLU A 910     -49.489 -23.891  25.871  1.00 24.980          C  
ATOM  14154  OE1 GLU A 910     -49.818 -22.935  26.536  1.00 24.980          O  
ATOM  14155  OE2 GLU A 910     -49.701 -25.033  26.210  1.00 24.980          O  
ATOM  14156  H   GLU A 910     -48.410 -23.162  21.281  1.00 21.130          H  
ATOM  14157  HA  GLU A 910     -47.748 -20.793  22.779  1.00 21.530          H  
ATOM  14158 1HB  GLU A 910     -47.953 -21.737  25.040  1.00 29.980          H  
ATOM  14159 2HB  GLU A 910     -49.532 -21.661  24.285  1.00 29.980          H  
ATOM  14160 1HG  GLU A 910     -49.359 -24.096  23.747  1.00 29.980          H  
ATOM  14161 2HG  GLU A 910     -47.810 -24.146  24.582  1.00 29.980          H  
ATOM  14162  N   GLY A 911     -45.559 -21.878  23.540  1.00 17.900          N  
ATOM  14163  CA  GLY A 911     -44.263 -22.495  23.737  1.00 18.120          C  
ATOM  14164  C   GLY A 911     -43.253 -21.522  24.350  1.00 18.040          C  
ATOM  14165  O   GLY A 911     -43.644 -20.450  24.813  1.00 17.890          O  
ATOM  14166  H   GLY A 911     -45.734 -20.948  23.901  1.00 21.480          H  
ATOM  14167 1HA  GLY A 911     -44.406 -23.338  24.411  1.00 21.740          H  
ATOM  14168 2HA  GLY A 911     -43.913 -22.908  22.802  1.00 21.740          H  
ATOM  14169  N   PRO A 912     -41.968 -21.918  24.394  1.00 18.210          N  
ATOM  14170  CA  PRO A 912     -40.814 -21.233  24.974  1.00 18.230          C  
ATOM  14171  C   PRO A 912     -40.436 -19.862  24.427  1.00 17.640          C  
ATOM  14172  O   PRO A 912     -40.650 -19.549  23.259  1.00 17.440          O  
ATOM  14173  CB  PRO A 912     -39.665 -22.210  24.667  1.00 27.340          C  
ATOM  14174  CG  PRO A 912     -40.315 -23.544  24.477  1.00 27.340          C  
ATOM  14175  CD  PRO A 912     -41.622 -23.246  23.821  1.00 27.340          C  
ATOM  14176  HA  PRO A 912     -40.965 -21.166  26.064  1.00 21.880          H  
ATOM  14177 1HB  PRO A 912     -39.130 -21.870  23.762  1.00 32.810          H  
ATOM  14178 2HB  PRO A 912     -38.938 -22.201  25.490  1.00 32.810          H  
ATOM  14179 1HG  PRO A 912     -39.670 -24.187  23.858  1.00 32.810          H  
ATOM  14180 2HG  PRO A 912     -40.432 -24.052  25.447  1.00 32.810          H  
ATOM  14181 1HD  PRO A 912     -41.491 -23.181  22.729  1.00 32.810          H  
ATOM  14182 2HD  PRO A 912     -42.322 -24.034  24.113  1.00 32.810          H  
ATOM  14183  N   CYS A 913     -39.827 -19.078  25.310  1.00 17.470          N  
ATOM  14184  CA  CYS A 913     -39.238 -17.767  25.056  1.00 16.960          C  
ATOM  14185  C   CYS A 913     -38.129 -17.609  26.073  1.00 16.980          C  
ATOM  14186  O   CYS A 913     -38.264 -18.083  27.203  1.00 17.360          O  
ATOM  14187  CB  CYS A 913     -40.254 -16.632  25.209  1.00 23.950          C  
ATOM  14188  SG  CYS A 913     -39.566 -14.959  24.885  1.00 23.950          S  
ATOM  14189  H   CYS A 913     -39.735 -19.432  26.254  1.00 20.960          H  
ATOM  14190  HA  CYS A 913     -38.809 -17.738  24.052  1.00 20.350          H  
ATOM  14191 1HB  CYS A 913     -41.071 -16.796  24.508  1.00 28.740          H  
ATOM  14192 2HB  CYS A 913     -40.671 -16.640  26.214  1.00 28.740          H  
ATOM  14193  HG  CYS A 913     -38.742 -15.294  23.841  1.00 28.740          H  
ATOM  14194  N   ASP A 914     -37.032 -16.976  25.685  1.00 16.670          N  
ATOM  14195  CA  ASP A 914     -35.938 -16.759  26.631  1.00 16.720          C  
ATOM  14196  C   ASP A 914     -35.109 -15.632  26.094  1.00 16.620          C  
ATOM  14197  O   ASP A 914     -35.444 -15.092  25.057  1.00 16.650          O  
ATOM  14198  CB  ASP A 914     -35.115 -18.050  26.826  1.00 23.390          C  
ATOM  14199  CG  ASP A 914     -34.353 -18.120  28.173  1.00 23.390          C  
ATOM  14200  OD1 ASP A 914     -34.071 -17.066  28.716  1.00 23.390          O  
ATOM  14201  OD2 ASP A 914     -34.063 -19.201  28.632  1.00 23.390          O  
ATOM  14202  H   ASP A 914     -36.972 -16.577  24.727  1.00 20.000          H  
ATOM  14203  HA  ASP A 914     -36.345 -16.461  27.593  1.00 20.060          H  
ATOM  14204 1HB  ASP A 914     -35.772 -18.917  26.758  1.00 28.070          H  
ATOM  14205 2HB  ASP A 914     -34.388 -18.131  26.016  1.00 28.070          H  
ATOM  14206  N   HIS A 915     -34.073 -15.224  26.784  1.00 16.620          N  
ATOM  14207  CA  HIS A 915     -33.226 -14.149  26.273  1.00 16.490          C  
ATOM  14208  C   HIS A 915     -31.728 -14.366  26.524  1.00 16.330          C  
ATOM  14209  O   HIS A 915     -31.322 -14.980  27.513  1.00 16.610          O  
ATOM  14210  CB  HIS A 915     -33.672 -12.795  26.829  1.00 23.140          C  
ATOM  14211  CG  HIS A 915     -34.994 -12.108  26.284  1.00 23.140          C  
ATOM  14212  ND1 HIS A 915     -36.190 -12.751  26.172  1.00 23.140          N  
ATOM  14213  CD2 HIS A 915     -35.238 -10.825  25.945  1.00 23.140          C  
ATOM  14214  CE1 HIS A 915     -37.107 -11.902  25.747  1.00 23.140          C  
ATOM  14215  NE2 HIS A 915     -36.552 -10.735  25.594  1.00 23.140          N  
ATOM  14216  H   HIS A 915     -33.866 -15.699  27.667  1.00 19.940          H  
ATOM  14217  HA  HIS A 915     -33.350 -14.102  25.194  1.00 19.790          H  
ATOM  14218 1HB  HIS A 915     -33.753 -12.880  27.891  1.00 27.770          H  
ATOM  14219 2HB  HIS A 915     -32.865 -12.120  26.602  1.00 27.770          H  
ATOM  14220  HD1 HIS A 915     -36.179 -13.680  25.791  1.00 27.770          H  
ATOM  14221  HD2 HIS A 915     -34.631  -9.937  25.915  1.00 27.770          H  
ATOM  14222  HE1 HIS A 915     -38.132 -12.234  25.583  1.00 27.770          H  
ATOM  14223  N   THR A 916     -30.913 -13.819  25.632  1.00 15.930          N  
ATOM  14224  CA  THR A 916     -29.458 -13.859  25.725  1.00 15.790          C  
ATOM  14225  C   THR A 916     -28.965 -12.448  25.978  1.00 15.550          C  
ATOM  14226  O   THR A 916     -29.752 -11.506  25.919  1.00 15.360          O  
ATOM  14227  CB  THR A 916     -28.814 -14.454  24.453  1.00 22.160          C  
ATOM  14228  OG1 THR A 916     -29.079 -13.608  23.325  1.00 22.160          O  
ATOM  14229  CG2 THR A 916     -29.398 -15.832  24.193  1.00 22.160          C  
ATOM  14230  H   THR A 916     -31.341 -13.323  24.847  1.00 19.120          H  
ATOM  14231  HA  THR A 916     -29.172 -14.486  26.561  1.00 18.950          H  
ATOM  14232  HB  THR A 916     -27.739 -14.531  24.595  1.00 26.590          H  
ATOM  14233  HG1 THR A 916     -28.518 -13.869  22.591  1.00 26.590          H  
ATOM  14234 1HG2 THR A 916     -28.941 -16.254  23.300  1.00 26.590          H  
ATOM  14235 2HG2 THR A 916     -29.197 -16.476  25.047  1.00 26.590          H  
ATOM  14236 3HG2 THR A 916     -30.473 -15.752  24.045  1.00 26.590          H  
ATOM  14237  N   VAL A 917     -27.688 -12.260  26.285  1.00 15.590          N  
ATOM  14238  CA  VAL A 917     -27.251 -10.890  26.541  1.00 15.390          C  
ATOM  14239  C   VAL A 917     -26.194 -10.423  25.541  1.00 15.030          C  
ATOM  14240  O   VAL A 917     -25.204 -11.112  25.284  1.00 15.080          O  
ATOM  14241  CB  VAL A 917     -26.768 -10.764  28.003  1.00 21.630          C  
ATOM  14242  CG1 VAL A 917     -25.583 -11.684  28.284  1.00 21.630          C  
ATOM  14243  CG2 VAL A 917     -26.438  -9.339  28.310  1.00 21.630          C  
ATOM  14244  H   VAL A 917     -27.049 -13.040  26.327  1.00 18.710          H  
ATOM  14245  HA  VAL A 917     -28.105 -10.228  26.433  1.00 18.470          H  
ATOM  14246  HB  VAL A 917     -27.578 -11.084  28.657  1.00 25.950          H  
ATOM  14247 1HG1 VAL A 917     -25.298 -11.589  29.330  1.00 25.950          H  
ATOM  14248 2HG1 VAL A 917     -25.860 -12.710  28.082  1.00 25.950          H  
ATOM  14249 3HG1 VAL A 917     -24.732 -11.415  27.664  1.00 25.950          H  
ATOM  14250 1HG2 VAL A 917     -26.142  -9.287  29.346  1.00 25.950          H  
ATOM  14251 2HG2 VAL A 917     -25.625  -8.980  27.682  1.00 25.950          H  
ATOM  14252 3HG2 VAL A 917     -27.313  -8.721  28.149  1.00 25.950          H  
ATOM  14253  N   VAL A 918     -26.404  -9.220  25.009  1.00 14.680          N  
ATOM  14254  CA  VAL A 918     -25.500  -8.646  24.021  1.00 14.310          C  
ATOM  14255  C   VAL A 918     -24.704  -7.434  24.491  1.00 14.110          C  
ATOM  14256  O   VAL A 918     -25.240  -6.470  25.047  1.00 14.080          O  
ATOM  14257  CB  VAL A 918     -26.294  -8.272  22.714  1.00 20.180          C  
ATOM  14258  CG1 VAL A 918     -27.485  -7.316  23.008  1.00 20.180          C  
ATOM  14259  CG2 VAL A 918     -25.353  -7.580  21.688  1.00 20.180          C  
ATOM  14260  H   VAL A 918     -27.263  -8.735  25.283  1.00 17.620          H  
ATOM  14261  HA  VAL A 918     -24.783  -9.420  23.747  1.00 17.170          H  
ATOM  14262  HB  VAL A 918     -26.696  -9.188  22.282  1.00 24.220          H  
ATOM  14263 1HG1 VAL A 918     -28.013  -7.097  22.082  1.00 24.220          H  
ATOM  14264 2HG1 VAL A 918     -28.161  -7.795  23.687  1.00 24.220          H  
ATOM  14265 3HG1 VAL A 918     -27.138  -6.393  23.441  1.00 24.220          H  
ATOM  14266 1HG2 VAL A 918     -25.913  -7.355  20.781  1.00 24.220          H  
ATOM  14267 2HG2 VAL A 918     -24.960  -6.654  22.087  1.00 24.220          H  
ATOM  14268 3HG2 VAL A 918     -24.526  -8.245  21.442  1.00 24.220          H  
ATOM  14269  N   LYS A 919     -23.396  -7.473  24.212  1.00 13.990          N  
ATOM  14270  CA  LYS A 919     -22.470  -6.375  24.512  1.00 13.800          C  
ATOM  14271  C   LYS A 919     -22.688  -5.312  23.457  1.00 13.280          C  
ATOM  14272  O   LYS A 919     -21.985  -5.258  22.447  1.00 13.000          O  
ATOM  14273  CB  LYS A 919     -21.021  -6.860  24.478  1.00 19.400          C  
ATOM  14274  CG  LYS A 919     -20.668  -7.844  25.558  1.00 19.400          C  
ATOM  14275  CD  LYS A 919     -19.236  -8.327  25.438  1.00 19.400          C  
ATOM  14276  CE  LYS A 919     -18.900  -9.319  26.550  1.00 19.400          C  
ATOM  14277  NZ  LYS A 919     -17.504  -9.833  26.443  1.00 19.400          N  
ATOM  14278  H   LYS A 919     -23.042  -8.310  23.767  1.00 16.790          H  
ATOM  14279  HA  LYS A 919     -22.708  -5.940  25.483  1.00 16.560          H  
ATOM  14280 1HB  LYS A 919     -20.814  -7.322  23.513  1.00 23.280          H  
ATOM  14281 2HB  LYS A 919     -20.352  -6.007  24.582  1.00 23.280          H  
ATOM  14282 1HG  LYS A 919     -20.758  -7.332  26.498  1.00 23.280          H  
ATOM  14283 2HG  LYS A 919     -21.358  -8.687  25.547  1.00 23.280          H  
ATOM  14284 1HD  LYS A 919     -19.093  -8.810  24.470  1.00 23.280          H  
ATOM  14285 2HD  LYS A 919     -18.561  -7.473  25.503  1.00 23.280          H  
ATOM  14286 1HE  LYS A 919     -19.023  -8.826  27.514  1.00 23.280          H  
ATOM  14287 2HE  LYS A 919     -19.590 -10.160  26.494  1.00 23.280          H  
ATOM  14288 1HZ  LYS A 919     -17.329 -10.484  27.196  1.00 23.280          H  
ATOM  14289 2HZ  LYS A 919     -17.381 -10.304  25.557  1.00 23.280          H  
ATOM  14290 3HZ  LYS A 919     -16.852  -9.063  26.507  1.00 23.280          H  
ATOM  14291  N   LEU A 920     -23.715  -4.514  23.671  1.00 13.200          N  
ATOM  14292  CA  LEU A 920     -24.192  -3.597  22.669  1.00 12.800          C  
ATOM  14293  C   LEU A 920     -23.626  -2.190  22.755  1.00 12.610          C  
ATOM  14294  O   LEU A 920     -23.756  -1.524  23.780  1.00 12.820          O  
ATOM  14295  CB  LEU A 920     -25.707  -3.523  22.842  1.00 18.080          C  
ATOM  14296  CG  LEU A 920     -26.506  -2.678  21.893  1.00 18.080          C  
ATOM  14297  CD1 LEU A 920     -26.455  -3.296  20.510  1.00 18.080          C  
ATOM  14298  CD2 LEU A 920     -27.884  -2.608  22.404  1.00 18.080          C  
ATOM  14299  H   LEU A 920     -24.235  -4.600  24.561  1.00 15.840          H  
ATOM  14300  HA  LEU A 920     -23.938  -4.014  21.698  1.00 15.360          H  
ATOM  14301 1HB  LEU A 920     -26.089  -4.525  22.767  1.00 21.700          H  
ATOM  14302 2HB  LEU A 920     -25.910  -3.175  23.857  1.00 21.700          H  
ATOM  14303  HG  LEU A 920     -26.094  -1.666  21.831  1.00 21.700          H  
ATOM  14304 1HD1 LEU A 920     -27.052  -2.697  19.837  1.00 21.700          H  
ATOM  14305 2HD1 LEU A 920     -25.439  -3.334  20.143  1.00 21.700          H  
ATOM  14306 3HD1 LEU A 920     -26.858  -4.307  20.540  1.00 21.700          H  
ATOM  14307 1HD2 LEU A 920     -28.488  -1.997  21.730  1.00 21.700          H  
ATOM  14308 2HD2 LEU A 920     -28.288  -3.615  22.467  1.00 21.700          H  
ATOM  14309 3HD2 LEU A 920     -27.872  -2.161  23.387  1.00 21.700          H  
ATOM  14310  N   GLN A 921     -23.030  -1.720  21.665  1.00 12.230          N  
ATOM  14311  CA  GLN A 921     -22.499  -0.362  21.605  1.00 12.040          C  
ATOM  14312  C   GLN A 921     -23.657   0.583  21.292  1.00 11.970          C  
ATOM  14313  O   GLN A 921     -24.598   0.169  20.621  1.00 11.920          O  
ATOM  14314  CB  GLN A 921     -21.388  -0.258  20.542  1.00 16.930          C  
ATOM  14315  CG  GLN A 921     -20.136  -1.009  20.896  1.00 16.930          C  
ATOM  14316  CD  GLN A 921     -19.033  -0.800  19.907  1.00 16.930          C  
ATOM  14317  OE1 GLN A 921     -18.927   0.276  19.309  1.00 16.930          O  
ATOM  14318  NE2 GLN A 921     -18.201  -1.817  19.721  1.00 16.930          N  
ATOM  14319  H   GLN A 921     -22.944  -2.331  20.859  1.00 14.680          H  
ATOM  14320  HA  GLN A 921     -22.087  -0.112  22.577  1.00 14.450          H  
ATOM  14321 1HB  GLN A 921     -21.757  -0.689  19.608  1.00 20.320          H  
ATOM  14322 2HB  GLN A 921     -21.131   0.768  20.328  1.00 20.320          H  
ATOM  14323 1HG  GLN A 921     -19.789  -0.657  21.868  1.00 20.320          H  
ATOM  14324 2HG  GLN A 921     -20.364  -2.072  20.935  1.00 20.320          H  
ATOM  14325 1HE2 GLN A 921     -17.444  -1.734  19.070  1.00 20.320          H  
ATOM  14326 2HE2 GLN A 921     -18.330  -2.671  20.231  1.00 20.320          H  
ATOM  14327  N   PRO A 922     -23.618   1.866  21.698  1.00 11.960          N  
ATOM  14328  CA  PRO A 922     -24.679   2.836  21.457  1.00 11.900          C  
ATOM  14329  C   PRO A 922     -25.009   3.060  19.983  1.00 11.540          C  
ATOM  14330  O   PRO A 922     -26.163   3.296  19.640  1.00 11.540          O  
ATOM  14331  CB  PRO A 922     -24.093   4.114  22.076  1.00 17.850          C  
ATOM  14332  CG  PRO A 922     -22.599   3.876  22.143  1.00 17.850          C  
ATOM  14333  CD  PRO A 922     -22.459   2.406  22.430  1.00 17.850          C  
ATOM  14334  HA  PRO A 922     -25.579   2.524  22.007  1.00 14.280          H  
ATOM  14335 1HB  PRO A 922     -24.329   4.977  21.440  1.00 21.420          H  
ATOM  14336 2HB  PRO A 922     -24.552   4.311  23.050  1.00 21.420          H  
ATOM  14337 1HG  PRO A 922     -22.128   4.166  21.199  1.00 21.420          H  
ATOM  14338 2HG  PRO A 922     -22.147   4.508  22.903  1.00 21.420          H  
ATOM  14339 1HD  PRO A 922     -21.502   2.066  22.053  1.00 21.420          H  
ATOM  14340 2HD  PRO A 922     -22.558   2.204  23.507  1.00 21.420          H  
ATOM  14341  N   GLY A 923     -24.051   2.824  19.083  1.00 11.270          N  
ATOM  14342  CA  GLY A 923     -24.316   3.009  17.662  1.00 10.920          C  
ATOM  14343  C   GLY A 923     -25.260   1.948  17.100  1.00 10.970          C  
ATOM  14344  O   GLY A 923     -25.725   2.063  15.966  1.00 10.740          O  
ATOM  14345  H   GLY A 923     -23.104   2.604  19.358  1.00 13.520          H  
ATOM  14346 1HA  GLY A 923     -24.746   3.998  17.506  1.00 13.100          H  
ATOM  14347 2HA  GLY A 923     -23.375   2.981  17.117  1.00 13.100          H  
ATOM  14348  N   ASP A 924     -25.516   0.901  17.889  1.00 11.300          N  
ATOM  14349  CA  ASP A 924     -26.394  -0.190  17.510  1.00 11.430          C  
ATOM  14350  C   ASP A 924     -27.694  -0.180  18.337  1.00 11.620          C  
ATOM  14351  O   ASP A 924     -28.446  -1.163  18.374  1.00 11.740          O  
ATOM  14352  CB  ASP A 924     -25.648  -1.501  17.666  1.00 15.950          C  
ATOM  14353  CG  ASP A 924     -24.448  -1.692  16.687  1.00 15.950          C  
ATOM  14354  OD1 ASP A 924     -24.505  -1.273  15.532  1.00 15.950          O  
ATOM  14355  OD2 ASP A 924     -23.475  -2.272  17.118  1.00 15.950          O  
ATOM  14356  H   ASP A 924     -25.107   0.859  18.824  1.00 13.560          H  
ATOM  14357  HA  ASP A 924     -26.669  -0.073  16.461  1.00 13.720          H  
ATOM  14358 1HB  ASP A 924     -25.247  -1.530  18.671  1.00 19.140          H  
ATOM  14359 2HB  ASP A 924     -26.344  -2.314  17.562  1.00 19.140          H  
ATOM  14360  N   MET A 925     -27.931   0.906  19.068  1.00 11.710          N  
ATOM  14361  CA  MET A 925     -29.135   1.026  19.879  1.00 11.950          C  
ATOM  14362  C   MET A 925     -30.153   1.816  19.037  1.00 11.730          C  
ATOM  14363  O   MET A 925     -29.777   2.777  18.368  1.00 11.530          O  
ATOM  14364  CB  MET A 925     -28.792   1.738  21.192  1.00 16.630          C  
ATOM  14365  CG  MET A 925     -29.924   1.816  22.224  1.00 16.630          C  
ATOM  14366  SD  MET A 925     -30.211   0.257  23.059  1.00 16.630          S  
ATOM  14367  CE  MET A 925     -28.973   0.303  24.366  1.00 16.630          C  
ATOM  14368  H   MET A 925     -27.277   1.695  19.046  1.00 14.050          H  
ATOM  14369  HA  MET A 925     -29.546   0.039  20.087  1.00 14.340          H  
ATOM  14370 1HB  MET A 925     -27.951   1.228  21.651  1.00 19.960          H  
ATOM  14371 2HB  MET A 925     -28.453   2.736  20.964  1.00 19.960          H  
ATOM  14372 1HG  MET A 925     -29.685   2.560  22.976  1.00 19.960          H  
ATOM  14373 2HG  MET A 925     -30.854   2.116  21.743  1.00 19.960          H  
ATOM  14374 1HE  MET A 925     -29.047  -0.591  24.976  1.00 19.960          H  
ATOM  14375 2HE  MET A 925     -27.977   0.361  23.928  1.00 19.960          H  
ATOM  14376 3HE  MET A 925     -29.144   1.174  24.995  1.00 19.960          H  
ATOM  14377  N   ALA A 926     -31.427   1.413  19.022  1.00 11.810          N  
ATOM  14378  CA  ALA A 926     -32.437   2.132  18.233  1.00 11.620          C  
ATOM  14379  C   ALA A 926     -33.139   3.206  19.039  1.00 11.810          C  
ATOM  14380  O   ALA A 926     -33.445   4.299  18.545  1.00 11.650          O  
ATOM  14381  CB  ALA A 926     -33.502   1.186  17.733  1.00 16.340          C  
ATOM  14382  H   ALA A 926     -31.728   0.632  19.596  1.00 14.170          H  
ATOM  14383  HA  ALA A 926     -31.933   2.598  17.387  1.00 13.940          H  
ATOM  14384 1HB  ALA A 926     -34.225   1.735  17.137  1.00 19.610          H  
ATOM  14385 2HB  ALA A 926     -33.073   0.431  17.152  1.00 19.610          H  
ATOM  14386 3HB  ALA A 926     -33.991   0.750  18.574  1.00 19.610          H  
ATOM  14387  N   ALA A 927     -33.453   2.857  20.276  1.00 12.170          N  
ATOM  14388  CA  ALA A 927     -34.205   3.745  21.142  1.00 12.400          C  
ATOM  14389  C   ALA A 927     -34.007   3.402  22.600  1.00 12.800          C  
ATOM  14390  O   ALA A 927     -33.681   2.268  22.954  1.00 12.950          O  
ATOM  14391  CB  ALA A 927     -35.687   3.691  20.814  1.00 17.270          C  
ATOM  14392  H   ALA A 927     -33.173   1.927  20.592  1.00 14.600          H  
ATOM  14393  HA  ALA A 927     -33.848   4.760  20.978  1.00 14.880          H  
ATOM  14394 1HB  ALA A 927     -36.213   4.386  21.461  1.00 20.720          H  
ATOM  14395 2HB  ALA A 927     -35.845   3.971  19.774  1.00 20.720          H  
ATOM  14396 3HB  ALA A 927     -36.068   2.697  20.980  1.00 20.720          H  
ATOM  14397  N   ILE A 928     -34.251   4.390  23.442  1.00 13.010          N  
ATOM  14398  CA  ILE A 928     -34.267   4.231  24.885  1.00 13.430          C  
ATOM  14399  C   ILE A 928     -35.731   4.481  25.219  1.00 13.650          C  
ATOM  14400  O   ILE A 928     -36.297   5.453  24.700  1.00 13.550          O  
ATOM  14401  CB  ILE A 928     -33.336   5.259  25.566  1.00 18.630          C  
ATOM  14402  CG1 ILE A 928     -31.893   5.098  25.027  1.00 18.630          C  
ATOM  14403  CG2 ILE A 928     -33.354   5.013  27.079  1.00 18.630          C  
ATOM  14404  CD1 ILE A 928     -30.921   6.242  25.395  1.00 18.630          C  
ATOM  14405  H   ILE A 928     -34.479   5.301  23.063  1.00 15.610          H  
ATOM  14406  HA  ILE A 928     -33.999   3.216  25.169  1.00 16.120          H  
ATOM  14407  HB  ILE A 928     -33.673   6.263  25.338  1.00 22.360          H  
ATOM  14408 1HG1 ILE A 928     -31.491   4.158  25.390  1.00 22.360          H  
ATOM  14409 2HG1 ILE A 928     -31.938   5.052  23.963  1.00 22.360          H  
ATOM  14410 1HG2 ILE A 928     -32.716   5.714  27.584  1.00 22.360          H  
ATOM  14411 2HG2 ILE A 928     -34.369   5.130  27.445  1.00 22.360          H  
ATOM  14412 3HG2 ILE A 928     -33.010   4.003  27.284  1.00 22.360          H  
ATOM  14413 1HD1 ILE A 928     -29.942   6.043  24.952  1.00 22.360          H  
ATOM  14414 2HD1 ILE A 928     -31.304   7.181  25.003  1.00 22.360          H  
ATOM  14415 3HD1 ILE A 928     -30.803   6.322  26.469  1.00 22.360          H  
ATOM  14416  N   THR A 929     -36.390   3.582  25.960  1.00 13.950          N  
ATOM  14417  CA  THR A 929     -37.822   3.766  26.184  1.00 14.170          C  
ATOM  14418  C   THR A 929     -38.151   4.328  27.548  1.00 14.530          C  
ATOM  14419  O   THR A 929     -37.273   4.473  28.407  1.00 14.670          O  
ATOM  14420  CB  THR A 929     -38.614   2.458  26.031  1.00 19.750          C  
ATOM  14421  OG1 THR A 929     -38.363   1.648  27.154  1.00 19.750          O  
ATOM  14422  CG2 THR A 929     -38.204   1.700  24.756  1.00 19.750          C  
ATOM  14423  H   THR A 929     -35.927   2.769  26.375  1.00 16.740          H  
ATOM  14424  HA  THR A 929     -38.174   4.469  25.478  1.00 17.000          H  
ATOM  14425  HB  THR A 929     -39.681   2.673  25.977  1.00 23.700          H  
ATOM  14426  HG1 THR A 929     -37.403   1.489  27.226  1.00 23.700          H  
ATOM  14427 1HG2 THR A 929     -38.766   0.779  24.684  1.00 23.700          H  
ATOM  14428 2HG2 THR A 929     -38.404   2.319  23.886  1.00 23.700          H  
ATOM  14429 3HG2 THR A 929     -37.144   1.464  24.797  1.00 23.700          H  
ATOM  14430  N   THR A 930     -39.448   4.601  27.749  1.00 14.710          N  
ATOM  14431  CA  THR A 930     -39.973   5.167  28.985  1.00 15.070          C  
ATOM  14432  C   THR A 930     -40.271   4.086  30.029  1.00 15.500          C  
ATOM  14433  O   THR A 930     -40.681   4.394  31.151  1.00 15.880          O  
ATOM  14434  CB  THR A 930     -41.299   5.916  28.724  1.00 20.950          C  
ATOM  14435  OG1 THR A 930     -42.273   4.977  28.294  1.00 20.950          O  
ATOM  14436  CG2 THR A 930     -41.124   6.948  27.609  1.00 20.950          C  
ATOM  14437  H   THR A 930     -40.118   4.438  26.984  1.00 17.650          H  
ATOM  14438  HA  THR A 930     -39.237   5.851  29.400  1.00 18.080          H  
ATOM  14439  HB  THR A 930     -41.637   6.406  29.636  1.00 25.140          H  
ATOM  14440  HG1 THR A 930     -43.124   5.419  28.250  1.00 25.140          H  
ATOM  14441 1HG2 THR A 930     -42.074   7.445  27.421  1.00 25.140          H  
ATOM  14442 2HG2 THR A 930     -40.401   7.684  27.896  1.00 25.140          H  
ATOM  14443 3HG2 THR A 930     -40.802   6.451  26.708  1.00 25.140          H  
ATOM  14444  N   LYS A 931     -40.106   2.814  29.652  1.00 15.490          N  
ATOM  14445  CA  LYS A 931     -40.413   1.712  30.547  1.00 15.900          C  
ATOM  14446  C   LYS A 931     -39.182   1.194  31.259  1.00 16.010          C  
ATOM  14447  O   LYS A 931     -38.058   1.310  30.755  1.00 15.760          O  
ATOM  14448  CB  LYS A 931     -41.057   0.548  29.771  1.00 22.100          C  
ATOM  14449  CG  LYS A 931     -42.356   0.872  29.018  1.00 22.100          C  
ATOM  14450  CD  LYS A 931     -43.492   1.235  29.974  1.00 22.100          C  
ATOM  14451  CE  LYS A 931     -44.819   1.408  29.244  1.00 22.100          C  
ATOM  14452  NZ  LYS A 931     -45.913   1.810  30.184  1.00 22.100          N  
ATOM  14453  H   LYS A 931     -39.726   2.617  28.728  1.00 18.590          H  
ATOM  14454  HA  LYS A 931     -41.100   2.063  31.313  1.00 19.080          H  
ATOM  14455 1HB  LYS A 931     -40.358   0.182  29.032  1.00 26.520          H  
ATOM  14456 2HB  LYS A 931     -41.261  -0.277  30.458  1.00 26.520          H  
ATOM  14457 1HG  LYS A 931     -42.177   1.722  28.351  1.00 26.520          H  
ATOM  14458 2HG  LYS A 931     -42.648   0.018  28.410  1.00 26.520          H  
ATOM  14459 1HD  LYS A 931     -43.596   0.455  30.729  1.00 26.520          H  
ATOM  14460 2HD  LYS A 931     -43.259   2.177  30.471  1.00 26.520          H  
ATOM  14461 1HE  LYS A 931     -44.710   2.175  28.476  1.00 26.520          H  
ATOM  14462 2HE  LYS A 931     -45.092   0.467  28.766  1.00 26.520          H  
ATOM  14463 1HZ  LYS A 931     -46.785   1.920  29.684  1.00 26.520          H  
ATOM  14464 2HZ  LYS A 931     -46.024   1.096  30.891  1.00 26.520          H  
ATOM  14465 3HZ  LYS A 931     -45.670   2.685  30.624  1.00 26.520          H  
ATOM  14466  N   VAL A 932     -39.410   0.652  32.454  1.00 16.420          N  
ATOM  14467  CA  VAL A 932     -38.364  -0.014  33.199  1.00 16.580          C  
ATOM  14468  C   VAL A 932     -38.902  -1.340  33.712  1.00 16.920          C  
ATOM  14469  O   VAL A 932     -40.114  -1.483  33.903  1.00 17.260          O  
ATOM  14470  CB  VAL A 932     -37.873   0.852  34.391  1.00 23.150          C  
ATOM  14471  CG1 VAL A 932     -37.281   2.176  33.884  1.00 23.150          C  
ATOM  14472  CG2 VAL A 932     -39.031   1.120  35.358  1.00 23.150          C  
ATOM  14473  H   VAL A 932     -40.354   0.645  32.813  1.00 19.700          H  
ATOM  14474  HA  VAL A 932     -37.530  -0.197  32.536  1.00 19.900          H  
ATOM  14475  HB  VAL A 932     -37.076   0.311  34.910  1.00 27.780          H  
ATOM  14476 1HG1 VAL A 932     -36.919   2.757  34.732  1.00 27.780          H  
ATOM  14477 2HG1 VAL A 932     -36.459   1.975  33.215  1.00 27.780          H  
ATOM  14478 3HG1 VAL A 932     -38.040   2.747  33.358  1.00 27.780          H  
ATOM  14479 1HG2 VAL A 932     -38.666   1.714  36.196  1.00 27.780          H  
ATOM  14480 2HG2 VAL A 932     -39.820   1.665  34.845  1.00 27.780          H  
ATOM  14481 3HG2 VAL A 932     -39.427   0.179  35.741  1.00 27.780          H  
ATOM  14482  N   LEU A 933     -38.008  -2.278  33.981  1.00 16.840          N  
ATOM  14483  CA  LEU A 933     -38.371  -3.562  34.567  1.00 17.160          C  
ATOM  14484  C   LEU A 933     -37.876  -3.650  36.001  1.00 17.540          C  
ATOM  14485  O   LEU A 933     -37.023  -2.860  36.426  1.00 17.530          O  
ATOM  14486  CB  LEU A 933     -37.806  -4.719  33.765  1.00 23.900          C  
ATOM  14487  CG  LEU A 933     -38.078  -4.712  32.289  1.00 23.900          C  
ATOM  14488  CD1 LEU A 933     -37.516  -5.935  31.732  1.00 23.900          C  
ATOM  14489  CD2 LEU A 933     -39.539  -4.581  31.942  1.00 23.900          C  
ATOM  14490  H   LEU A 933     -37.038  -2.074  33.750  1.00 20.210          H  
ATOM  14491  HA  LEU A 933     -39.458  -3.652  34.594  1.00 20.590          H  
ATOM  14492 1HB  LEU A 933     -36.736  -4.688  33.871  1.00 28.680          H  
ATOM  14493 2HB  LEU A 933     -38.168  -5.656  34.180  1.00 28.680          H  
ATOM  14494  HG  LEU A 933     -37.538  -3.883  31.863  1.00 28.680          H  
ATOM  14495 1HD1 LEU A 933     -37.651  -5.880  30.691  1.00 28.680          H  
ATOM  14496 2HD1 LEU A 933     -36.495  -6.008  31.964  1.00 28.680          H  
ATOM  14497 3HD1 LEU A 933     -38.028  -6.810  32.132  1.00 28.680          H  
ATOM  14498 1HD2 LEU A 933     -39.638  -4.595  30.867  1.00 28.680          H  
ATOM  14499 2HD2 LEU A 933     -40.062  -5.387  32.346  1.00 28.680          H  
ATOM  14500 3HD2 LEU A 933     -39.953  -3.659  32.327  1.00 28.680          H  
ATOM  14501  N   ARG A 934     -38.362  -4.631  36.764  1.00 17.840          N  
ATOM  14502  CA  ARG A 934     -37.882  -4.778  38.145  1.00 18.240          C  
ATOM  14503  C   ARG A 934     -36.510  -5.455  38.226  1.00 18.260          C  
ATOM  14504  O   ARG A 934     -36.374  -6.596  38.669  1.00 18.410          O  
ATOM  14505  CB  ARG A 934     -38.869  -5.558  39.000  1.00 25.380          C  
ATOM  14506  CG  ARG A 934     -40.189  -4.850  39.269  1.00 25.380          C  
ATOM  14507  CD  ARG A 934     -41.090  -5.670  40.127  1.00 25.380          C  
ATOM  14508  NE  ARG A 934     -41.543  -6.859  39.427  1.00 25.380          N  
ATOM  14509  CZ  ARG A 934     -42.231  -7.891  39.953  1.00 25.380          C  
ATOM  14510  NH1 ARG A 934     -42.573  -7.919  41.230  1.00 25.380          N  
ATOM  14511  NH2 ARG A 934     -42.553  -8.880  39.140  1.00 25.380          N  
ATOM  14512  H   ARG A 934     -39.058  -5.287  36.376  1.00 21.410          H  
ATOM  14513  HA  ARG A 934     -37.788  -3.781  38.575  1.00 21.890          H  
ATOM  14514 1HB  ARG A 934     -39.101  -6.502  38.503  1.00 30.450          H  
ATOM  14515 2HB  ARG A 934     -38.416  -5.796  39.960  1.00 30.450          H  
ATOM  14516 1HG  ARG A 934     -40.007  -3.898  39.762  1.00 30.450          H  
ATOM  14517 2HG  ARG A 934     -40.697  -4.681  38.319  1.00 30.450          H  
ATOM  14518 1HD  ARG A 934     -40.552  -5.979  41.022  1.00 30.450          H  
ATOM  14519 2HD  ARG A 934     -41.962  -5.079  40.403  1.00 30.450          H  
ATOM  14520  HE  ARG A 934     -41.321  -6.931  38.423  1.00 30.450          H  
ATOM  14521 1HH1 ARG A 934     -42.321  -7.157  41.840  1.00 30.450          H  
ATOM  14522 2HH1 ARG A 934     -43.089  -8.706  41.598  1.00 30.450          H  
ATOM  14523 1HH2 ARG A 934     -42.261  -8.798  38.151  1.00 30.450          H  
ATOM  14524 2HH2 ARG A 934     -43.068  -9.680  39.472  1.00 30.450          H  
ATOM  14525  N   VAL A 935     -35.496  -4.715  37.801  1.00 18.170          N  
ATOM  14526  CA  VAL A 935     -34.122  -5.193  37.752  1.00 18.230          C  
ATOM  14527  C   VAL A 935     -33.236  -4.369  38.677  1.00 18.530          C  
ATOM  14528  O   VAL A 935     -33.138  -3.154  38.550  1.00 18.640          O  
ATOM  14529  CB  VAL A 935     -33.600  -5.109  36.300  1.00 25.500          C  
ATOM  14530  CG1 VAL A 935     -32.135  -5.549  36.178  1.00 25.500          C  
ATOM  14531  CG2 VAL A 935     -34.495  -5.969  35.383  1.00 25.500          C  
ATOM  14532  H   VAL A 935     -35.739  -3.780  37.461  1.00 21.800          H  
ATOM  14533  HA  VAL A 935     -34.101  -6.233  38.079  1.00 21.880          H  
ATOM  14534  HB  VAL A 935     -33.641  -4.103  36.013  1.00 30.600          H  
ATOM  14535 1HG1 VAL A 935     -31.813  -5.440  35.139  1.00 30.600          H  
ATOM  14536 2HG1 VAL A 935     -31.513  -4.924  36.803  1.00 30.600          H  
ATOM  14537 3HG1 VAL A 935     -32.034  -6.589  36.480  1.00 30.600          H  
ATOM  14538 1HG2 VAL A 935     -34.159  -5.885  34.351  1.00 30.600          H  
ATOM  14539 2HG2 VAL A 935     -34.444  -7.011  35.696  1.00 30.600          H  
ATOM  14540 3HG2 VAL A 935     -35.513  -5.629  35.459  1.00 30.600          H  
ATOM  14541  N   ASN A 936     -32.583  -5.055  39.605  1.00 18.730          N  
ATOM  14542  CA  ASN A 936     -31.709  -4.442  40.597  1.00 19.030          C  
ATOM  14543  C   ASN A 936     -30.272  -4.956  40.514  1.00 18.870          C  
ATOM  14544  O   ASN A 936     -29.533  -4.963  41.510  1.00 18.630          O  
ATOM  14545  CB  ASN A 936     -32.321  -4.623  41.962  1.00 26.520          C  
ATOM  14546  CG  ASN A 936     -32.536  -6.049  42.275  1.00 26.520          C  
ATOM  14547  OD1 ASN A 936     -32.586  -6.889  41.350  1.00 26.520          O  
ATOM  14548  ND2 ASN A 936     -32.684  -6.360  43.537  1.00 26.520          N  
ATOM  14549  H   ASN A 936     -32.738  -6.061  39.663  1.00 22.480          H  
ATOM  14550  HA  ASN A 936     -31.670  -3.372  40.396  1.00 22.840          H  
ATOM  14551 1HB  ASN A 936     -31.666  -4.188  42.719  1.00 31.830          H  
ATOM  14552 2HB  ASN A 936     -33.276  -4.098  42.008  1.00 31.830          H  
ATOM  14553 1HD2 ASN A 936     -32.840  -7.309  43.805  1.00 31.830          H  
ATOM  14554 2HD2 ASN A 936     -32.643  -5.645  44.235  1.00 31.830          H  
ATOM  14555  N   GLY A 937     -29.881  -5.333  39.296  1.00 19.140          N  
ATOM  14556  CA  GLY A 937     -28.565  -5.866  38.981  1.00 19.230          C  
ATOM  14557  C   GLY A 937     -27.407  -4.955  39.372  1.00 19.650          C  
ATOM  14558  O   GLY A 937     -26.351  -5.431  39.758  1.00 19.540          O  
ATOM  14559  H   GLY A 937     -30.562  -5.273  38.549  1.00 22.970          H  
ATOM  14560 1HA  GLY A 937     -28.447  -6.833  39.466  1.00 23.080          H  
ATOM  14561 2HA  GLY A 937     -28.513  -6.057  37.908  1.00 23.080          H  
ATOM  14562  N   GLU A 938     -27.559  -3.638  39.336  1.00 20.220          N  
ATOM  14563  CA  GLU A 938     -26.396  -2.825  39.689  1.00 20.770          C  
ATOM  14564  C   GLU A 938     -25.896  -3.086  41.108  1.00 20.610          C  
ATOM  14565  O   GLU A 938     -24.688  -3.215  41.335  1.00 20.590          O  
ATOM  14566  CB  GLU A 938     -26.737  -1.346  39.521  1.00 28.860          C  
ATOM  14567  CG  GLU A 938     -26.862  -0.941  38.084  1.00 28.860          C  
ATOM  14568  CD  GLU A 938     -27.474   0.408  37.866  1.00 28.860          C  
ATOM  14569  OE1 GLU A 938     -27.927   0.999  38.810  1.00 28.860          O  
ATOM  14570  OE2 GLU A 938     -27.503   0.843  36.731  1.00 28.860          O  
ATOM  14571  H   GLU A 938     -28.425  -3.215  39.028  1.00 24.260          H  
ATOM  14572  HA  GLU A 938     -25.589  -3.074  38.999  1.00 24.920          H  
ATOM  14573 1HB  GLU A 938     -27.681  -1.129  40.024  1.00 34.630          H  
ATOM  14574 2HB  GLU A 938     -25.965  -0.733  39.986  1.00 34.630          H  
ATOM  14575 1HG  GLU A 938     -25.866  -0.943  37.642  1.00 34.630          H  
ATOM  14576 2HG  GLU A 938     -27.424  -1.688  37.593  1.00 34.630          H  
ATOM  14577  N   LYS A 939     -26.824  -3.227  42.054  1.00 20.600          N  
ATOM  14578  CA  LYS A 939     -26.435  -3.480  43.424  1.00 20.590          C  
ATOM  14579  C   LYS A 939     -26.009  -4.923  43.563  1.00 20.040          C  
ATOM  14580  O   LYS A 939     -24.955  -5.213  44.127  1.00 20.060          O  
ATOM  14581  CB  LYS A 939     -27.567  -3.166  44.403  1.00 28.830          C  
ATOM  14582  CG  LYS A 939     -27.195  -3.329  45.906  1.00 28.830          C  
ATOM  14583  CD  LYS A 939     -26.116  -2.307  46.342  1.00 28.830          C  
ATOM  14584  CE  LYS A 939     -26.014  -2.156  47.883  1.00 28.830          C  
ATOM  14585  NZ  LYS A 939     -25.395  -3.350  48.565  1.00 28.830          N  
ATOM  14586  H   LYS A 939     -27.801  -3.144  41.806  1.00 24.720          H  
ATOM  14587  HA  LYS A 939     -25.576  -2.854  43.660  1.00 24.710          H  
ATOM  14588 1HB  LYS A 939     -27.907  -2.144  44.247  1.00 34.600          H  
ATOM  14589 2HB  LYS A 939     -28.413  -3.826  44.196  1.00 34.600          H  
ATOM  14590 1HG  LYS A 939     -28.087  -3.186  46.515  1.00 34.600          H  
ATOM  14591 2HG  LYS A 939     -26.813  -4.339  46.085  1.00 34.600          H  
ATOM  14592 1HD  LYS A 939     -25.139  -2.655  45.983  1.00 34.600          H  
ATOM  14593 2HD  LYS A 939     -26.323  -1.336  45.901  1.00 34.600          H  
ATOM  14594 1HE  LYS A 939     -25.414  -1.275  48.108  1.00 34.600          H  
ATOM  14595 2HE  LYS A 939     -27.017  -2.008  48.284  1.00 34.600          H  
ATOM  14596 1HZ  LYS A 939     -25.350  -3.203  49.552  1.00 34.600          H  
ATOM  14597 2HZ  LYS A 939     -25.898  -4.223  48.394  1.00 34.600          H  
ATOM  14598 3HZ  LYS A 939     -24.443  -3.535  48.221  1.00 34.600          H  
ATOM  14599  N   ILE A 940     -26.804  -5.841  43.005  1.00 19.660          N  
ATOM  14600  CA  ILE A 940     -26.493  -7.250  43.184  1.00 19.240          C  
ATOM  14601  C   ILE A 940     -25.147  -7.593  42.587  1.00 19.480          C  
ATOM  14602  O   ILE A 940     -24.356  -8.297  43.218  1.00 19.470          O  
ATOM  14603  CB  ILE A 940     -27.547  -8.156  42.518  1.00 27.100          C  
ATOM  14604  CG1 ILE A 940     -28.881  -8.033  43.281  1.00 27.100          C  
ATOM  14605  CG2 ILE A 940     -27.031  -9.639  42.493  1.00 27.100          C  
ATOM  14606  CD1 ILE A 940     -30.052  -8.629  42.549  1.00 27.100          C  
ATOM  14607  H   ILE A 940     -27.652  -5.550  42.509  1.00 23.590          H  
ATOM  14608  HA  ILE A 940     -26.465  -7.465  44.246  1.00 23.090          H  
ATOM  14609  HB  ILE A 940     -27.723  -7.821  41.505  1.00 32.520          H  
ATOM  14610 1HG1 ILE A 940     -28.786  -8.525  44.246  1.00 32.520          H  
ATOM  14611 2HG1 ILE A 940     -29.094  -6.975  43.449  1.00 32.520          H  
ATOM  14612 1HG2 ILE A 940     -27.761 -10.283  42.023  1.00 32.520          H  
ATOM  14613 2HG2 ILE A 940     -26.103  -9.720  41.928  1.00 32.520          H  
ATOM  14614 3HG2 ILE A 940     -26.855  -9.980  43.515  1.00 32.520          H  
ATOM  14615 1HD1 ILE A 940     -30.946  -8.496  43.142  1.00 32.520          H  
ATOM  14616 2HD1 ILE A 940     -30.174  -8.121  41.590  1.00 32.520          H  
ATOM  14617 3HD1 ILE A 940     -29.902  -9.685  42.380  1.00 32.520          H  
ATOM  14618  N   LEU A 941     -24.878  -7.144  41.373  1.00 19.850          N  
ATOM  14619  CA  LEU A 941     -23.633  -7.489  40.744  1.00 20.240          C  
ATOM  14620  C   LEU A 941     -22.461  -6.945  41.532  1.00 20.610          C  
ATOM  14621  O   LEU A 941     -21.478  -7.661  41.717  1.00 21.040          O  
ATOM  14622  CB  LEU A 941     -23.629  -6.965  39.308  1.00 28.180          C  
ATOM  14623  CG  LEU A 941     -24.643  -7.668  38.332  1.00 28.180          C  
ATOM  14624  CD1 LEU A 941     -24.694  -6.890  37.036  1.00 28.180          C  
ATOM  14625  CD2 LEU A 941     -24.219  -9.115  38.062  1.00 28.180          C  
ATOM  14626  H   LEU A 941     -25.544  -6.563  40.871  1.00 23.820          H  
ATOM  14627  HA  LEU A 941     -23.542  -8.569  40.740  1.00 24.290          H  
ATOM  14628 1HB  LEU A 941     -23.867  -5.900  39.332  1.00 33.820          H  
ATOM  14629 2HB  LEU A 941     -22.629  -7.082  38.898  1.00 33.820          H  
ATOM  14630  HG  LEU A 941     -25.638  -7.659  38.773  1.00 33.820          H  
ATOM  14631 1HD1 LEU A 941     -25.404  -7.351  36.353  1.00 33.820          H  
ATOM  14632 2HD1 LEU A 941     -25.005  -5.861  37.232  1.00 33.820          H  
ATOM  14633 3HD1 LEU A 941     -23.715  -6.896  36.591  1.00 33.820          H  
ATOM  14634 1HD2 LEU A 941     -24.932  -9.572  37.378  1.00 33.820          H  
ATOM  14635 2HD2 LEU A 941     -23.226  -9.126  37.609  1.00 33.820          H  
ATOM  14636 3HD2 LEU A 941     -24.201  -9.690  38.979  1.00 33.820          H  
ATOM  14637  N   GLU A 942     -22.517  -5.710  42.052  1.00 20.530          N  
ATOM  14638  CA  GLU A 942     -21.355  -5.312  42.835  1.00 20.900          C  
ATOM  14639  C   GLU A 942     -21.226  -6.101  44.136  1.00 20.880          C  
ATOM  14640  O   GLU A 942     -20.129  -6.555  44.481  1.00 21.350          O  
ATOM  14641  CB  GLU A 942     -21.354  -3.825  43.180  1.00 29.110          C  
ATOM  14642  CG  GLU A 942     -21.077  -2.879  42.028  1.00 29.110          C  
ATOM  14643  CD  GLU A 942     -20.872  -1.461  42.509  1.00 29.110          C  
ATOM  14644  OE1 GLU A 942     -20.965  -1.245  43.705  1.00 29.110          O  
ATOM  14645  OE2 GLU A 942     -20.588  -0.608  41.706  1.00 29.110          O  
ATOM  14646  H   GLU A 942     -23.299  -5.065  41.881  1.00 24.640          H  
ATOM  14647  HA  GLU A 942     -20.466  -5.508  42.238  1.00 25.080          H  
ATOM  14648 1HB  GLU A 942     -22.345  -3.564  43.564  1.00 34.930          H  
ATOM  14649 2HB  GLU A 942     -20.653  -3.640  43.977  1.00 34.930          H  
ATOM  14650 1HG  GLU A 942     -20.185  -3.213  41.500  1.00 34.930          H  
ATOM  14651 2HG  GLU A 942     -21.918  -2.914  41.334  1.00 34.930          H  
ATOM  14652  N   ASP A 943     -22.344  -6.340  44.845  1.00 20.460          N  
ATOM  14653  CA  ASP A 943     -22.243  -7.058  46.116  1.00 20.560          C  
ATOM  14654  C   ASP A 943     -21.694  -8.461  45.930  1.00 20.610          C  
ATOM  14655  O   ASP A 943     -20.921  -8.959  46.763  1.00 20.920          O  
ATOM  14656  CB  ASP A 943     -23.601  -7.179  46.825  1.00 28.740          C  
ATOM  14657  CG  ASP A 943     -24.134  -5.896  47.482  1.00 28.740          C  
ATOM  14658  OD1 ASP A 943     -23.414  -4.923  47.632  1.00 28.740          O  
ATOM  14659  OD2 ASP A 943     -25.287  -5.885  47.888  1.00 28.740          O  
ATOM  14660  H   ASP A 943     -23.249  -5.976  44.526  1.00 24.550          H  
ATOM  14661  HA  ASP A 943     -21.562  -6.506  46.759  1.00 24.670          H  
ATOM  14662 1HB  ASP A 943     -24.341  -7.507  46.088  1.00 34.490          H  
ATOM  14663 2HB  ASP A 943     -23.537  -7.959  47.582  1.00 34.490          H  
ATOM  14664  N   PHE A 944     -22.118  -9.105  44.841  1.00 20.380          N  
ATOM  14665  CA  PHE A 944     -21.681 -10.436  44.496  1.00 20.540          C  
ATOM  14666  C   PHE A 944     -20.221 -10.462  44.080  1.00 20.930          C  
ATOM  14667  O   PHE A 944     -19.386 -11.064  44.757  1.00 21.370          O  
ATOM  14668  CB  PHE A 944     -22.525 -10.978  43.334  1.00 28.690          C  
ATOM  14669  CG  PHE A 944     -22.101 -12.335  42.848  1.00 28.690          C  
ATOM  14670  CD1 PHE A 944     -22.531 -13.477  43.492  1.00 28.690          C  
ATOM  14671  CD2 PHE A 944     -21.242 -12.473  41.751  1.00 28.690          C  
ATOM  14672  CE1 PHE A 944     -22.121 -14.718  43.059  1.00 28.690          C  
ATOM  14673  CE2 PHE A 944     -20.833 -13.711  41.339  1.00 28.690          C  
ATOM  14674  CZ  PHE A 944     -21.269 -14.825  41.994  1.00 28.690          C  
ATOM  14675  H   PHE A 944     -22.798  -8.641  44.234  1.00 24.460          H  
ATOM  14676  HA  PHE A 944     -21.807 -11.078  45.366  1.00 24.650          H  
ATOM  14677 1HB  PHE A 944     -23.569 -11.030  43.641  1.00 34.430          H  
ATOM  14678 2HB  PHE A 944     -22.479 -10.282  42.496  1.00 34.430          H  
ATOM  14679  HD1 PHE A 944     -23.198 -13.388  44.351  1.00 34.430          H  
ATOM  14680  HD2 PHE A 944     -20.884 -11.585  41.225  1.00 34.430          H  
ATOM  14681  HE1 PHE A 944     -22.459 -15.618  43.573  1.00 34.430          H  
ATOM  14682  HE2 PHE A 944     -20.152 -13.823  40.489  1.00 34.430          H  
ATOM  14683  HZ  PHE A 944     -20.924 -15.799  41.664  1.00 34.430          H  
ATOM  14684  N   SER A 945     -19.887  -9.719  43.023  1.00 20.950          N  
ATOM  14685  CA  SER A 945     -18.568  -9.758  42.413  1.00 21.260          C  
ATOM  14686  C   SER A 945     -17.432  -9.391  43.352  1.00 21.590          C  
ATOM  14687  O   SER A 945     -16.406 -10.088  43.411  1.00 22.010          O  
ATOM  14688  CB  SER A 945     -18.567  -8.813  41.232  1.00 29.640          C  
ATOM  14689  OG  SER A 945     -19.412  -9.281  40.204  1.00 29.640          O  
ATOM  14690  H   SER A 945     -20.599  -9.154  42.557  1.00 25.140          H  
ATOM  14691  HA  SER A 945     -18.410 -10.773  42.054  1.00 25.510          H  
ATOM  14692 1HB  SER A 945     -18.916  -7.836  41.570  1.00 35.570          H  
ATOM  14693 2HB  SER A 945     -17.556  -8.682  40.862  1.00 35.570          H  
ATOM  14694  HG  SER A 945     -19.550  -8.531  39.619  1.00 35.570          H  
ATOM  14695  N   LYS A 946     -17.650  -8.370  44.183  1.00 21.510          N  
ATOM  14696  CA  LYS A 946     -16.660  -7.902  45.148  1.00 21.990          C  
ATOM  14697  C   LYS A 946     -16.257  -8.970  46.167  1.00 22.040          C  
ATOM  14698  O   LYS A 946     -15.242  -8.820  46.848  1.00 22.350          O  
ATOM  14699  CB  LYS A 946     -17.170  -6.651  45.871  1.00 30.590          C  
ATOM  14700  CG  LYS A 946     -17.221  -5.381  44.991  1.00 30.590          C  
ATOM  14701  CD  LYS A 946     -17.808  -4.179  45.754  1.00 30.590          C  
ATOM  14702  CE  LYS A 946     -17.862  -2.918  44.871  1.00 30.590          C  
ATOM  14703  NZ  LYS A 946     -18.527  -1.765  45.571  1.00 30.590          N  
ATOM  14704  H   LYS A 946     -18.524  -7.840  44.105  1.00 25.810          H  
ATOM  14705  HA  LYS A 946     -15.762  -7.626  44.597  1.00 26.390          H  
ATOM  14706 1HB  LYS A 946     -18.180  -6.842  46.245  1.00 36.710          H  
ATOM  14707 2HB  LYS A 946     -16.536  -6.445  46.731  1.00 36.710          H  
ATOM  14708 1HG  LYS A 946     -16.208  -5.136  44.671  1.00 36.710          H  
ATOM  14709 2HG  LYS A 946     -17.822  -5.574  44.103  1.00 36.710          H  
ATOM  14710 1HD  LYS A 946     -18.824  -4.425  46.077  1.00 36.710          H  
ATOM  14711 2HD  LYS A 946     -17.201  -3.975  46.635  1.00 36.710          H  
ATOM  14712 1HE  LYS A 946     -16.850  -2.628  44.600  1.00 36.710          H  
ATOM  14713 2HE  LYS A 946     -18.412  -3.146  43.963  1.00 36.710          H  
ATOM  14714 1HZ  LYS A 946     -18.546  -0.955  44.954  1.00 36.710          H  
ATOM  14715 2HZ  LYS A 946     -19.482  -2.016  45.824  1.00 36.710          H  
ATOM  14716 3HZ  LYS A 946     -18.014  -1.535  46.406  1.00 36.710          H  
ATOM  14717  N   ARG A 947     -17.076 -10.011  46.327  1.00 21.860          N  
ATOM  14718  CA  ARG A 947     -16.804 -11.064  47.286  1.00 22.000          C  
ATOM  14719  C   ARG A 947     -16.579 -12.431  46.625  1.00 22.220          C  
ATOM  14720  O   ARG A 947     -15.800 -13.244  47.127  1.00 22.490          O  
ATOM  14721  CB  ARG A 947     -17.980 -11.167  48.242  1.00 30.740          C  
ATOM  14722  CG  ARG A 947     -18.164  -9.962  49.156  1.00 30.740          C  
ATOM  14723  CD  ARG A 947     -19.413 -10.061  49.961  1.00 30.740          C  
ATOM  14724  NE  ARG A 947     -19.541  -8.950  50.898  1.00 30.740          N  
ATOM  14725  CZ  ARG A 947     -20.040  -7.724  50.607  1.00 30.740          C  
ATOM  14726  NH1 ARG A 947     -20.476  -7.424  49.395  1.00 30.740          N  
ATOM  14727  NH2 ARG A 947     -20.086  -6.804  51.560  1.00 30.740          N  
ATOM  14728  H   ARG A 947     -17.896 -10.098  45.728  1.00 26.230          H  
ATOM  14729  HA  ARG A 947     -15.910 -10.799  47.847  1.00 26.400          H  
ATOM  14730 1HB  ARG A 947     -18.900 -11.274  47.661  1.00 36.890          H  
ATOM  14731 2HB  ARG A 947     -17.874 -12.054  48.861  1.00 36.890          H  
ATOM  14732 1HG  ARG A 947     -17.317  -9.886  49.836  1.00 36.890          H  
ATOM  14733 2HG  ARG A 947     -18.219  -9.059  48.546  1.00 36.890          H  
ATOM  14734 1HD  ARG A 947     -20.281 -10.062  49.297  1.00 36.890          H  
ATOM  14735 2HD  ARG A 947     -19.399 -10.987  50.533  1.00 36.890          H  
ATOM  14736  HE  ARG A 947     -19.224  -9.111  51.845  1.00 36.890          H  
ATOM  14737 1HH1 ARG A 947     -20.461  -8.117  48.624  1.00 36.890          H  
ATOM  14738 2HH1 ARG A 947     -20.834  -6.497  49.209  1.00 36.890          H  
ATOM  14739 1HH2 ARG A 947     -19.754  -7.021  52.490  1.00 36.890          H  
ATOM  14740 2HH2 ARG A 947     -20.454  -5.884  51.360  1.00 36.890          H  
ATOM  14741  N   GLN A 948     -17.273 -12.692  45.511  1.00 22.200          N  
ATOM  14742  CA  GLN A 948     -17.236 -13.999  44.871  1.00 22.530          C  
ATOM  14743  C   GLN A 948     -16.282 -14.201  43.694  1.00 22.720          C  
ATOM  14744  O   GLN A 948     -16.102 -15.343  43.283  1.00 23.070          O  
ATOM  14745  CB  GLN A 948     -18.651 -14.378  44.449  1.00 31.410          C  
ATOM  14746  CG  GLN A 948     -19.608 -14.500  45.630  1.00 31.410          C  
ATOM  14747  CD  GLN A 948     -19.193 -15.584  46.579  1.00 31.410          C  
ATOM  14748  OE1 GLN A 948     -18.995 -16.731  46.167  1.00 31.410          O  
ATOM  14749  NE2 GLN A 948     -19.052 -15.245  47.850  1.00 31.410          N  
ATOM  14750  H   GLN A 948     -17.902 -11.990  45.138  1.00 26.640          H  
ATOM  14751  HA  GLN A 948     -16.925 -14.712  45.632  1.00 27.040          H  
ATOM  14752 1HB  GLN A 948     -19.039 -13.612  43.781  1.00 37.690          H  
ATOM  14753 2HB  GLN A 948     -18.638 -15.319  43.902  1.00 37.690          H  
ATOM  14754 1HG  GLN A 948     -19.623 -13.552  46.164  1.00 37.690          H  
ATOM  14755 2HG  GLN A 948     -20.590 -14.735  45.284  1.00 37.690          H  
ATOM  14756 1HE2 GLN A 948     -18.772 -15.931  48.524  1.00 37.690          H  
ATOM  14757 2HE2 GLN A 948     -19.222 -14.305  48.136  1.00 37.690          H  
ATOM  14758  N   GLN A 949     -15.625 -13.153  43.166  1.00 22.540          N  
ATOM  14759  CA  GLN A 949     -14.702 -13.375  42.040  1.00 22.870          C  
ATOM  14760  C   GLN A 949     -15.408 -13.979  40.806  1.00 22.680          C  
ATOM  14761  O   GLN A 949     -15.240 -15.170  40.501  1.00 22.350          O  
ATOM  14762  CB  GLN A 949     -13.500 -14.245  42.434  1.00 31.890          C  
ATOM  14763  CG  GLN A 949     -12.627 -13.660  43.529  1.00 31.890          C  
ATOM  14764  CD  GLN A 949     -11.366 -14.499  43.787  1.00 31.890          C  
ATOM  14765  OE1 GLN A 949     -10.568 -14.747  42.868  1.00 31.890          O  
ATOM  14766  NE2 GLN A 949     -11.187 -14.939  45.027  1.00 31.890          N  
ATOM  14767  H   GLN A 949     -15.809 -12.198  43.494  1.00 27.050          H  
ATOM  14768  HA  GLN A 949     -14.278 -12.414  41.777  1.00 27.440          H  
ATOM  14769 1HB  GLN A 949     -13.820 -15.203  42.770  1.00 38.260          H  
ATOM  14770 2HB  GLN A 949     -12.880 -14.404  41.563  1.00 38.260          H  
ATOM  14771 1HG  GLN A 949     -12.328 -12.652  43.244  1.00 38.260          H  
ATOM  14772 2HG  GLN A 949     -13.211 -13.627  44.451  1.00 38.260          H  
ATOM  14773 1HE2 GLN A 949     -10.383 -15.491  45.255  1.00 38.260          H  
ATOM  14774 2HE2 GLN A 949     -11.858 -14.717  45.740  1.00 38.260          H  
ATOM  14775  N   PRO A 950     -16.172 -13.167  40.054  1.00 22.980          N  
ATOM  14776  CA  PRO A 950     -17.070 -13.555  38.976  1.00 22.910          C  
ATOM  14777  C   PRO A 950     -16.300 -14.012  37.743  1.00 22.850          C  
ATOM  14778  O   PRO A 950     -16.247 -13.319  36.724  1.00 22.620          O  
ATOM  14779  CB  PRO A 950     -17.813 -12.249  38.686  1.00 34.370          C  
ATOM  14780  CG  PRO A 950     -16.785 -11.187  38.964  1.00 34.370          C  
ATOM  14781  CD  PRO A 950     -15.996 -11.703  40.161  1.00 34.370          C  
ATOM  14782  HA  PRO A 950     -17.756 -14.343  39.325  1.00 27.490          H  
ATOM  14783 1HB  PRO A 950     -18.178 -12.248  37.648  1.00 41.240          H  
ATOM  14784 2HB  PRO A 950     -18.698 -12.170  39.331  1.00 41.240          H  
ATOM  14785 1HG  PRO A 950     -16.150 -11.057  38.072  1.00 41.240          H  
ATOM  14786 2HG  PRO A 950     -17.269 -10.233  39.129  1.00 41.240          H  
ATOM  14787 1HD  PRO A 950     -14.947 -11.420  39.994  1.00 41.240          H  
ATOM  14788 2HD  PRO A 950     -16.385 -11.327  41.103  1.00 41.240          H  
ATOM  14789  N   LYS A 951     -15.653 -15.156  37.887  1.00 23.180          N  
ATOM  14790  CA  LYS A 951     -14.846 -15.766  36.860  1.00 23.310          C  
ATOM  14791  C   LYS A 951     -14.899 -17.249  37.114  1.00 22.880          C  
ATOM  14792  O   LYS A 951     -14.553 -18.065  36.258  1.00 22.850          O  
ATOM  14793  CB  LYS A 951     -13.405 -15.253  36.934  1.00 32.580          C  
ATOM  14794  CG  LYS A 951     -12.646 -15.700  38.199  1.00 32.580          C  
ATOM  14795  CD  LYS A 951     -11.264 -15.092  38.288  1.00 32.580          C  
ATOM  14796  CE  LYS A 951     -10.541 -15.601  39.528  1.00 32.580          C  
ATOM  14797  NZ  LYS A 951      -9.211 -14.959  39.715  1.00 32.580          N  
ATOM  14798  H   LYS A 951     -15.739 -15.632  38.784  1.00 27.820          H  
ATOM  14799  HA  LYS A 951     -15.275 -15.558  35.880  1.00 27.970          H  
ATOM  14800 1HB  LYS A 951     -12.851 -15.601  36.066  1.00 39.100          H  
ATOM  14801 2HB  LYS A 951     -13.410 -14.162  36.909  1.00 39.100          H  
ATOM  14802 1HG  LYS A 951     -13.205 -15.411  39.083  1.00 39.100          H  
ATOM  14803 2HG  LYS A 951     -12.541 -16.786  38.205  1.00 39.100          H  
ATOM  14804 1HD  LYS A 951     -10.689 -15.358  37.400  1.00 39.100          H  
ATOM  14805 2HD  LYS A 951     -11.343 -14.007  38.344  1.00 39.100          H  
ATOM  14806 1HE  LYS A 951     -11.152 -15.402  40.395  1.00 39.100          H  
ATOM  14807 2HE  LYS A 951     -10.402 -16.677  39.438  1.00 39.100          H  
ATOM  14808 1HZ  LYS A 951      -8.785 -15.331  40.555  1.00 39.100          H  
ATOM  14809 2HZ  LYS A 951      -8.620 -15.149  38.920  1.00 39.100          H  
ATOM  14810 3HZ  LYS A 951      -9.332 -13.962  39.817  1.00 39.100          H  
ATOM  14811  N   PHE A 952     -15.349 -17.587  38.317  1.00 22.650          N  
ATOM  14812  CA  PHE A 952     -15.432 -18.988  38.711  1.00 22.370          C  
ATOM  14813  C   PHE A 952     -16.748 -19.632  38.286  1.00 22.120          C  
ATOM  14814  O   PHE A 952     -17.788 -18.982  38.217  1.00 22.090          O  
ATOM  14815  CB  PHE A 952     -15.262 -19.180  40.216  1.00 31.430          C  
ATOM  14816  CG  PHE A 952     -13.880 -18.912  40.735  1.00 31.430          C  
ATOM  14817  CD1 PHE A 952     -12.796 -19.698  40.343  1.00 31.430          C  
ATOM  14818  CD2 PHE A 952     -13.662 -17.912  41.655  1.00 31.430          C  
ATOM  14819  CE1 PHE A 952     -11.537 -19.462  40.852  1.00 31.430          C  
ATOM  14820  CE2 PHE A 952     -12.404 -17.691  42.165  1.00 31.430          C  
ATOM  14821  CZ  PHE A 952     -11.345 -18.458  41.764  1.00 31.430          C  
ATOM  14822  H   PHE A 952     -15.581 -16.826  38.970  1.00 27.180          H  
ATOM  14823  HA  PHE A 952     -14.624 -19.523  38.212  1.00 26.840          H  
ATOM  14824 1HB  PHE A 952     -15.949 -18.507  40.737  1.00 37.720          H  
ATOM  14825 2HB  PHE A 952     -15.532 -20.195  40.490  1.00 37.720          H  
ATOM  14826  HD1 PHE A 952     -12.940 -20.503  39.627  1.00 37.720          H  
ATOM  14827  HD2 PHE A 952     -14.508 -17.288  41.989  1.00 37.720          H  
ATOM  14828  HE1 PHE A 952     -10.695 -20.078  40.535  1.00 37.720          H  
ATOM  14829  HE2 PHE A 952     -12.246 -16.912  42.890  1.00 37.720          H  
ATOM  14830  HZ  PHE A 952     -10.356 -18.270  42.175  1.00 37.720          H  
ATOM  14831  N   LYS A 953     -16.717 -20.958  38.118  1.00 22.050          N  
ATOM  14832  CA  LYS A 953     -17.889 -21.777  37.754  1.00 21.920          C  
ATOM  14833  C   LYS A 953     -19.049 -21.669  38.751  1.00 21.690          C  
ATOM  14834  O   LYS A 953     -20.170 -22.079  38.464  1.00 21.810          O  
ATOM  14835  CB  LYS A 953     -17.479 -23.246  37.603  1.00 30.740          C  
ATOM  14836  CG  LYS A 953     -17.064 -23.950  38.909  1.00 30.740          C  
ATOM  14837  CD  LYS A 953     -16.619 -25.393  38.645  1.00 30.740          C  
ATOM  14838  CE  LYS A 953     -16.238 -26.111  39.938  1.00 30.740          C  
ATOM  14839  NZ  LYS A 953     -15.776 -27.507  39.686  1.00 30.740          N  
ATOM  14840  H   LYS A 953     -15.819 -21.416  38.190  1.00 26.460          H  
ATOM  14841  HA  LYS A 953     -18.255 -21.423  36.789  1.00 26.300          H  
ATOM  14842 1HB  LYS A 953     -18.309 -23.807  37.174  1.00 36.890          H  
ATOM  14843 2HB  LYS A 953     -16.645 -23.319  36.905  1.00 36.890          H  
ATOM  14844 1HG  LYS A 953     -16.253 -23.404  39.388  1.00 36.890          H  
ATOM  14845 2HG  LYS A 953     -17.913 -23.976  39.593  1.00 36.890          H  
ATOM  14846 1HD  LYS A 953     -17.435 -25.938  38.165  1.00 36.890          H  
ATOM  14847 2HD  LYS A 953     -15.761 -25.395  37.974  1.00 36.890          H  
ATOM  14848 1HE  LYS A 953     -15.439 -25.558  40.429  1.00 36.890          H  
ATOM  14849 2HE  LYS A 953     -17.105 -26.141  40.599  1.00 36.890          H  
ATOM  14850 1HZ  LYS A 953     -15.533 -27.945  40.564  1.00 36.890          H  
ATOM  14851 2HZ  LYS A 953     -16.515 -28.034  39.241  1.00 36.890          H  
ATOM  14852 3HZ  LYS A 953     -14.965 -27.492  39.084  1.00 36.890          H  
ATOM  14853  N   LYS A 954     -18.743 -21.170  39.941  1.00 21.460          N  
ATOM  14854  CA  LYS A 954     -19.669 -20.951  41.042  1.00 21.250          C  
ATOM  14855  C   LYS A 954     -20.758 -19.912  40.724  1.00 20.910          C  
ATOM  14856  O   LYS A 954     -21.786 -19.861  41.402  1.00 20.900          O  
ATOM  14857  CB  LYS A 954     -18.890 -20.495  42.274  1.00 29.830          C  
ATOM  14858  CG  LYS A 954     -17.997 -21.564  42.886  1.00 29.830          C  
ATOM  14859  CD  LYS A 954     -17.230 -21.018  44.089  1.00 29.830          C  
ATOM  14860  CE  LYS A 954     -16.340 -22.086  44.720  1.00 29.830          C  
ATOM  14861  NZ  LYS A 954     -15.565 -21.551  45.880  1.00 29.830          N  
ATOM  14862  H   LYS A 954     -17.788 -20.881  40.060  1.00 25.750          H  
ATOM  14863  HA  LYS A 954     -20.167 -21.897  41.261  1.00 25.500          H  
ATOM  14864 1HB  LYS A 954     -18.266 -19.639  42.010  1.00 35.800          H  
ATOM  14865 2HB  LYS A 954     -19.590 -20.162  43.041  1.00 35.800          H  
ATOM  14866 1HG  LYS A 954     -18.614 -22.405  43.205  1.00 35.800          H  
ATOM  14867 2HG  LYS A 954     -17.292 -21.919  42.136  1.00 35.800          H  
ATOM  14868 1HD  LYS A 954     -16.607 -20.176  43.769  1.00 35.800          H  
ATOM  14869 2HD  LYS A 954     -17.938 -20.656  44.837  1.00 35.800          H  
ATOM  14870 1HE  LYS A 954     -16.963 -22.911  45.062  1.00 35.800          H  
ATOM  14871 2HE  LYS A 954     -15.641 -22.458  43.970  1.00 35.800          H  
ATOM  14872 1HZ  LYS A 954     -14.991 -22.286  46.271  1.00 35.800          H  
ATOM  14873 2HZ  LYS A 954     -14.974 -20.791  45.572  1.00 35.800          H  
ATOM  14874 3HZ  LYS A 954     -16.205 -21.213  46.586  1.00 35.800          H  
ATOM  14875  N   ASP A 955     -20.509 -19.051  39.732  1.00 20.760          N  
ATOM  14876  CA  ASP A 955     -21.442 -17.990  39.371  1.00 20.490          C  
ATOM  14877  C   ASP A 955     -22.818 -18.506  38.957  1.00 20.020          C  
ATOM  14878  O   ASP A 955     -22.923 -19.570  38.346  1.00 19.920          O  
ATOM  14879  CB  ASP A 955     -20.905 -17.165  38.196  1.00 28.790          C  
ATOM  14880  CG  ASP A 955     -19.784 -16.241  38.533  1.00 28.790          C  
ATOM  14881  OD1 ASP A 955     -19.465 -16.088  39.686  1.00 28.790          O  
ATOM  14882  OD2 ASP A 955     -19.266 -15.651  37.625  1.00 28.790          O  
ATOM  14883  H   ASP A 955     -19.629 -19.134  39.211  1.00 24.910          H  
ATOM  14884  HA  ASP A 955     -21.533 -17.356  40.240  1.00 24.590          H  
ATOM  14885 1HB  ASP A 955     -20.536 -17.859  37.433  1.00 34.550          H  
ATOM  14886 2HB  ASP A 955     -21.715 -16.596  37.736  1.00 34.550          H  
ATOM  14887  N   PRO A 956     -23.903 -17.769  39.263  1.00 19.840          N  
ATOM  14888  CA  PRO A 956     -25.251 -18.091  38.860  1.00 19.590          C  
ATOM  14889  C   PRO A 956     -25.296 -17.973  37.339  1.00 19.500          C  
ATOM  14890  O   PRO A 956     -24.554 -17.155  36.790  1.00 19.240          O  
ATOM  14891  CB  PRO A 956     -26.091 -17.019  39.573  1.00 29.380          C  
ATOM  14892  CG  PRO A 956     -25.133 -15.864  39.805  1.00 29.380          C  
ATOM  14893  CD  PRO A 956     -23.782 -16.508  40.030  1.00 29.380          C  
ATOM  14894  HA  PRO A 956     -25.479 -19.102  39.220  1.00 23.510          H  
ATOM  14895 1HB  PRO A 956     -26.946 -16.731  38.940  1.00 35.260          H  
ATOM  14896 2HB  PRO A 956     -26.504 -17.426  40.506  1.00 35.260          H  
ATOM  14897 1HG  PRO A 956     -25.133 -15.198  38.925  1.00 35.260          H  
ATOM  14898 2HG  PRO A 956     -25.461 -15.256  40.663  1.00 35.260          H  
ATOM  14899 1HD  PRO A 956     -23.016 -15.838  39.612  1.00 35.260          H  
ATOM  14900 2HD  PRO A 956     -23.623 -16.718  41.100  1.00 35.260          H  
ATOM  14901  N   PRO A 957     -26.142 -18.749  36.650  1.00 19.820          N  
ATOM  14902  CA  PRO A 957     -26.330 -18.740  35.216  1.00 19.890          C  
ATOM  14903  C   PRO A 957     -27.084 -17.513  34.757  1.00 19.360          C  
ATOM  14904  O   PRO A 957     -27.916 -16.978  35.499  1.00 19.300          O  
ATOM  14905  CB  PRO A 957     -27.167 -20.003  34.986  1.00 29.840          C  
ATOM  14906  CG  PRO A 957     -27.951 -20.168  36.270  1.00 29.840          C  
ATOM  14907  CD  PRO A 957     -27.011 -19.696  37.366  1.00 29.840          C  
ATOM  14908  HA  PRO A 957     -25.350 -18.812  34.720  1.00 23.870          H  
ATOM  14909 1HB  PRO A 957     -27.813 -19.876  34.110  1.00 35.800          H  
ATOM  14910 2HB  PRO A 957     -26.507 -20.857  34.775  1.00 35.800          H  
ATOM  14911 1HG  PRO A 957     -28.874 -19.565  36.232  1.00 35.800          H  
ATOM  14912 2HG  PRO A 957     -28.263 -21.217  36.397  1.00 35.800          H  
ATOM  14913 1HD  PRO A 957     -27.594 -19.185  38.147  1.00 35.800          H  
ATOM  14914 2HD  PRO A 957     -26.430 -20.547  37.755  1.00 35.800          H  
ATOM  14915  N   LEU A 958     -26.918 -17.164  33.474  1.00 19.070          N  
ATOM  14916  CA  LEU A 958     -27.689 -16.075  32.880  1.00 18.610          C  
ATOM  14917  C   LEU A 958     -29.167 -16.230  33.167  1.00 18.670          C  
ATOM  14918  O   LEU A 958     -29.828 -15.238  33.437  1.00 18.470          O  
ATOM  14919  CB  LEU A 958     -27.496 -15.956  31.354  1.00 26.240          C  
ATOM  14920  CG  LEU A 958     -28.278 -14.734  30.644  1.00 26.240          C  
ATOM  14921  CD1 LEU A 958     -27.780 -13.368  31.168  1.00 26.240          C  
ATOM  14922  CD2 LEU A 958     -28.101 -14.799  29.145  1.00 26.240          C  
ATOM  14923  H   LEU A 958     -26.221 -17.640  32.914  1.00 22.880          H  
ATOM  14924  HA  LEU A 958     -27.352 -15.151  33.341  1.00 22.330          H  
ATOM  14925 1HB  LEU A 958     -26.434 -15.834  31.147  1.00 31.490          H  
ATOM  14926 2HB  LEU A 958     -27.835 -16.878  30.887  1.00 31.490          H  
ATOM  14927  HG  LEU A 958     -29.334 -14.808  30.875  1.00 31.490          H  
ATOM  14928 1HD1 LEU A 958     -28.336 -12.570  30.676  1.00 31.490          H  
ATOM  14929 2HD1 LEU A 958     -27.937 -13.294  32.240  1.00 31.490          H  
ATOM  14930 3HD1 LEU A 958     -26.720 -13.254  30.949  1.00 31.490          H  
ATOM  14931 1HD2 LEU A 958     -28.658 -13.972  28.709  1.00 31.490          H  
ATOM  14932 2HD2 LEU A 958     -27.050 -14.712  28.886  1.00 31.490          H  
ATOM  14933 3HD2 LEU A 958     -28.494 -15.745  28.770  1.00 31.490          H  
ATOM  14934  N   ALA A 959     -29.668 -17.476  33.194  1.00 19.100          N  
ATOM  14935  CA  ALA A 959     -31.079 -17.840  33.376  1.00 19.250          C  
ATOM  14936  C   ALA A 959     -31.792 -17.086  34.500  1.00 19.360          C  
ATOM  14937  O   ALA A 959     -33.018 -17.077  34.553  1.00 19.330          O  
ATOM  14938  CB  ALA A 959     -31.185 -19.324  33.654  1.00 26.890          C  
ATOM  14939  H   ALA A 959     -29.033 -18.234  32.986  1.00 22.920          H  
ATOM  14940  HA  ALA A 959     -31.598 -17.616  32.443  1.00 23.100          H  
ATOM  14941 1HB  ALA A 959     -32.237 -19.599  33.740  1.00 32.270          H  
ATOM  14942 2HB  ALA A 959     -30.728 -19.881  32.838  1.00 32.270          H  
ATOM  14943 3HB  ALA A 959     -30.673 -19.557  34.583  1.00 32.270          H  
ATOM  14944  N   ALA A 960     -31.072 -16.454  35.417  1.00 19.610          N  
ATOM  14945  CA  ALA A 960     -31.744 -15.701  36.470  1.00 19.870          C  
ATOM  14946  C   ALA A 960     -32.667 -14.637  35.817  1.00 19.330          C  
ATOM  14947  O   ALA A 960     -33.720 -14.258  36.363  1.00 19.480          O  
ATOM  14948  CB  ALA A 960     -30.719 -15.040  37.370  1.00 27.710          C  
ATOM  14949  H   ALA A 960     -30.043 -16.505  35.387  1.00 23.530          H  
ATOM  14950  HA  ALA A 960     -32.355 -16.387  37.055  1.00 23.840          H  
ATOM  14951 1HB  ALA A 960     -31.225 -14.485  38.158  1.00 33.260          H  
ATOM  14952 2HB  ALA A 960     -30.080 -15.806  37.813  1.00 33.260          H  
ATOM  14953 3HB  ALA A 960     -30.113 -14.360  36.774  1.00 33.260          H  
ATOM  14954  N   VAL A 961     -32.271 -14.192  34.613  1.00 18.770          N  
ATOM  14955  CA  VAL A 961     -32.957 -13.190  33.803  1.00 18.280          C  
ATOM  14956  C   VAL A 961     -34.343 -13.595  33.338  1.00 17.950          C  
ATOM  14957  O   VAL A 961     -35.020 -12.773  32.723  1.00 17.880          O  
ATOM  14958  CB  VAL A 961     -32.169 -12.831  32.536  1.00 25.790          C  
ATOM  14959  CG1 VAL A 961     -30.816 -12.261  32.922  1.00 25.790          C  
ATOM  14960  CG2 VAL A 961     -32.100 -14.083  31.595  1.00 25.790          C  
ATOM  14961  H   VAL A 961     -31.405 -14.601  34.247  1.00 22.520          H  
ATOM  14962  HA  VAL A 961     -33.049 -12.289  34.409  1.00 21.940          H  
ATOM  14963  HB  VAL A 961     -32.674 -12.051  32.019  1.00 30.950          H  
ATOM  14964 1HG1 VAL A 961     -30.279 -11.977  32.033  1.00 30.950          H  
ATOM  14965 2HG1 VAL A 961     -30.969 -11.383  33.546  1.00 30.950          H  
ATOM  14966 3HG1 VAL A 961     -30.241 -12.972  33.468  1.00 30.950          H  
ATOM  14967 1HG2 VAL A 961     -31.555 -13.850  30.699  1.00 30.950          H  
ATOM  14968 2HG2 VAL A 961     -31.624 -14.892  32.072  1.00 30.950          H  
ATOM  14969 3HG2 VAL A 961     -33.100 -14.403  31.317  1.00 30.950          H  
ATOM  14970  N   THR A 962     -34.801 -14.821  33.603  1.00 17.860          N  
ATOM  14971  CA  THR A 962     -36.139 -15.162  33.158  1.00 17.660          C  
ATOM  14972  C   THR A 962     -37.211 -14.277  33.795  1.00 17.960          C  
ATOM  14973  O   THR A 962     -38.290 -14.143  33.210  1.00 17.920          O  
ATOM  14974  CB  THR A 962     -36.471 -16.656  33.340  1.00 24.800          C  
ATOM  14975  OG1 THR A 962     -36.326 -17.041  34.715  1.00 24.800          O  
ATOM  14976  CG2 THR A 962     -35.546 -17.483  32.440  1.00 24.800          C  
ATOM  14977  H   THR A 962     -34.222 -15.516  34.091  1.00 21.430          H  
ATOM  14978  HA  THR A 962     -36.165 -14.999  32.093  1.00 21.190          H  
ATOM  14979  HB  THR A 962     -37.502 -16.837  33.040  1.00 29.760          H  
ATOM  14980  HG1 THR A 962     -37.059 -16.694  35.227  1.00 29.760          H  
ATOM  14981 1HG2 THR A 962     -35.779 -18.538  32.548  1.00 29.760          H  
ATOM  14982 2HG2 THR A 962     -35.690 -17.184  31.396  1.00 29.760          H  
ATOM  14983 3HG2 THR A 962     -34.516 -17.318  32.706  1.00 29.760          H  
ATOM  14984  N   THR A 963     -36.951 -13.653  34.964  1.00 18.320          N  
ATOM  14985  CA  THR A 963     -37.977 -12.734  35.478  1.00 18.570          C  
ATOM  14986  C   THR A 963     -38.124 -11.576  34.482  1.00 18.390          C  
ATOM  14987  O   THR A 963     -39.240 -11.206  34.096  1.00 18.260          O  
ATOM  14988  CB  THR A 963     -37.656 -12.169  36.889  1.00 25.900          C  
ATOM  14989  OG1 THR A 963     -37.615 -13.238  37.856  1.00 25.900          O  
ATOM  14990  CG2 THR A 963     -38.744 -11.154  37.310  1.00 25.900          C  
ATOM  14991  H   THR A 963     -36.068 -13.816  35.467  1.00 21.980          H  
ATOM  14992  HA  THR A 963     -38.930 -13.261  35.531  1.00 22.280          H  
ATOM  14993  HB  THR A 963     -36.687 -11.670  36.874  1.00 31.080          H  
ATOM  14994  HG1 THR A 963     -36.809 -13.747  37.761  1.00 31.080          H  
ATOM  14995 1HG2 THR A 963     -38.510 -10.767  38.301  1.00 31.080          H  
ATOM  14996 2HG2 THR A 963     -38.789 -10.320  36.607  1.00 31.080          H  
ATOM  14997 3HG2 THR A 963     -39.712 -11.652  37.335  1.00 31.080          H  
ATOM  14998  N   ALA A 964     -36.976 -11.015  34.073  1.00 18.460          N  
ATOM  14999  CA  ALA A 964     -36.908  -9.921  33.109  1.00 18.410          C  
ATOM  15000  C   ALA A 964     -37.498 -10.344  31.764  1.00 17.880          C  
ATOM  15001  O   ALA A 964     -38.152  -9.536  31.101  1.00 17.680          O  
ATOM  15002  CB  ALA A 964     -35.478  -9.459  32.940  1.00 25.790          C  
ATOM  15003  H   ALA A 964     -36.121 -11.383  34.466  1.00 22.150          H  
ATOM  15004  HA  ALA A 964     -37.505  -9.093  33.491  1.00 22.090          H  
ATOM  15005 1HB  ALA A 964     -35.460  -8.646  32.244  1.00 30.950          H  
ATOM  15006 2HB  ALA A 964     -35.084  -9.133  33.899  1.00 30.950          H  
ATOM  15007 3HB  ALA A 964     -34.880 -10.277  32.564  1.00 30.950          H  
ATOM  15008  N   VAL A 965     -37.299 -11.612  31.375  1.00 17.740          N  
ATOM  15009  CA  VAL A 965     -37.858 -12.118  30.122  1.00 17.300          C  
ATOM  15010  C   VAL A 965     -39.357 -12.021  30.154  1.00 17.380          C  
ATOM  15011  O   VAL A 965     -39.969 -11.544  29.197  1.00 17.160          O  
ATOM  15012  CB  VAL A 965     -37.501 -13.605  29.877  1.00 24.400          C  
ATOM  15013  CG1 VAL A 965     -38.311 -14.196  28.667  1.00 24.400          C  
ATOM  15014  CG2 VAL A 965     -36.010 -13.722  29.611  1.00 24.400          C  
ATOM  15015  H   VAL A 965     -36.698 -12.198  31.959  1.00 21.290          H  
ATOM  15016  HA  VAL A 965     -37.476 -11.511  29.299  1.00 20.760          H  
ATOM  15017  HB  VAL A 965     -37.771 -14.179  30.744  1.00 29.280          H  
ATOM  15018 1HG1 VAL A 965     -38.045 -15.238  28.533  1.00 29.280          H  
ATOM  15019 2HG1 VAL A 965     -39.384 -14.138  28.852  1.00 29.280          H  
ATOM  15020 3HG1 VAL A 965     -38.089 -13.659  27.774  1.00 29.280          H  
ATOM  15021 1HG2 VAL A 965     -35.735 -14.765  29.445  1.00 29.280          H  
ATOM  15022 2HG2 VAL A 965     -35.791 -13.153  28.754  1.00 29.280          H  
ATOM  15023 3HG2 VAL A 965     -35.447 -13.336  30.437  1.00 29.280          H  
ATOM  15024  N   GLN A 966     -39.965 -12.479  31.245  1.00 17.750          N  
ATOM  15025  CA  GLN A 966     -41.405 -12.411  31.315  1.00 17.880          C  
ATOM  15026  C   GLN A 966     -41.908 -10.981  31.324  1.00 17.960          C  
ATOM  15027  O   GLN A 966     -42.910 -10.692  30.667  1.00 17.890          O  
ATOM  15028  CB  GLN A 966     -41.908 -13.157  32.541  1.00 24.980          C  
ATOM  15029  CG  GLN A 966     -41.726 -14.645  32.440  1.00 24.980          C  
ATOM  15030  CD  GLN A 966     -42.555 -15.238  31.319  1.00 24.980          C  
ATOM  15031  OE1 GLN A 966     -43.754 -14.959  31.212  1.00 24.980          O  
ATOM  15032  NE2 GLN A 966     -41.923 -16.050  30.484  1.00 24.980          N  
ATOM  15033  H   GLN A 966     -39.409 -12.909  31.993  1.00 21.300          H  
ATOM  15034  HA  GLN A 966     -41.810 -12.894  30.429  1.00 21.460          H  
ATOM  15035 1HB  GLN A 966     -41.357 -12.810  33.421  1.00 29.980          H  
ATOM  15036 2HB  GLN A 966     -42.961 -12.941  32.702  1.00 29.980          H  
ATOM  15037 1HG  GLN A 966     -40.676 -14.854  32.234  1.00 29.980          H  
ATOM  15038 2HG  GLN A 966     -42.024 -15.108  33.379  1.00 29.980          H  
ATOM  15039 1HE2 GLN A 966     -42.413 -16.487  29.727  1.00 29.980          H  
ATOM  15040 2HE2 GLN A 966     -40.949 -16.232  30.618  1.00 29.980          H  
ATOM  15041  N   GLU A 967     -41.216 -10.068  32.008  1.00 18.160          N  
ATOM  15042  CA  GLU A 967     -41.708  -8.701  31.992  1.00 18.310          C  
ATOM  15043  C   GLU A 967     -41.571  -8.077  30.580  1.00 17.980          C  
ATOM  15044  O   GLU A 967     -42.488  -7.376  30.133  1.00 18.050          O  
ATOM  15045  CB  GLU A 967     -41.057  -7.869  33.093  1.00 25.570          C  
ATOM  15046  CG  GLU A 967     -41.460  -8.300  34.515  1.00 25.570          C  
ATOM  15047  CD  GLU A 967     -40.896  -7.427  35.636  1.00 25.570          C  
ATOM  15048  OE1 GLU A 967     -40.108  -6.543  35.370  1.00 25.570          O  
ATOM  15049  OE2 GLU A 967     -41.270  -7.649  36.763  1.00 25.570          O  
ATOM  15050  H   GLU A 967     -40.405 -10.344  32.577  1.00 21.790          H  
ATOM  15051  HA  GLU A 967     -42.771  -8.730  32.228  1.00 21.970          H  
ATOM  15052 1HB  GLU A 967     -39.972  -7.889  32.996  1.00 30.690          H  
ATOM  15053 2HB  GLU A 967     -41.405  -6.860  33.001  1.00 30.690          H  
ATOM  15054 1HG  GLU A 967     -42.546  -8.293  34.580  1.00 30.690          H  
ATOM  15055 2HG  GLU A 967     -41.125  -9.327  34.668  1.00 30.690          H  
ATOM  15056  N   LEU A 968     -40.466  -8.363  29.855  1.00 17.650          N  
ATOM  15057  CA  LEU A 968     -40.307  -7.853  28.485  1.00 17.350          C  
ATOM  15058  C   LEU A 968     -41.364  -8.418  27.566  1.00 17.160          C  
ATOM  15059  O   LEU A 968     -41.892  -7.707  26.704  1.00 16.960          O  
ATOM  15060  CB  LEU A 968     -38.944  -8.227  27.879  1.00 24.410          C  
ATOM  15061  CG  LEU A 968     -37.722  -7.527  28.402  1.00 24.410          C  
ATOM  15062  CD1 LEU A 968     -36.491  -8.216  27.869  1.00 24.410          C  
ATOM  15063  CD2 LEU A 968     -37.744  -6.027  27.927  1.00 24.410          C  
ATOM  15064  H   LEU A 968     -39.714  -8.917  30.279  1.00 21.180          H  
ATOM  15065  HA  LEU A 968     -40.428  -6.776  28.507  1.00 20.820          H  
ATOM  15066 1HB  LEU A 968     -38.791  -9.297  28.045  1.00 29.290          H  
ATOM  15067 2HB  LEU A 968     -38.983  -8.058  26.801  1.00 29.290          H  
ATOM  15068  HG  LEU A 968     -37.699  -7.603  29.465  1.00 29.290          H  
ATOM  15069 1HD1 LEU A 968     -35.610  -7.728  28.228  1.00 29.290          H  
ATOM  15070 2HD1 LEU A 968     -36.488  -9.255  28.196  1.00 29.290          H  
ATOM  15071 3HD1 LEU A 968     -36.506  -8.177  26.784  1.00 29.290          H  
ATOM  15072 1HD2 LEU A 968     -36.875  -5.522  28.282  1.00 29.290          H  
ATOM  15073 2HD2 LEU A 968     -37.754  -5.996  26.836  1.00 29.290          H  
ATOM  15074 3HD2 LEU A 968     -38.614  -5.514  28.304  1.00 29.290          H  
ATOM  15075  N   LEU A 969     -41.679  -9.700  27.753  1.00 17.250          N  
ATOM  15076  CA  LEU A 969     -42.682 -10.365  26.958  1.00 17.140          C  
ATOM  15077  C   LEU A 969     -44.018  -9.683  27.152  1.00 17.330          C  
ATOM  15078  O   LEU A 969     -44.714  -9.402  26.172  1.00 17.110          O  
ATOM  15079  CB  LEU A 969     -42.757 -11.842  27.363  1.00 24.040          C  
ATOM  15080  CG  LEU A 969     -43.811 -12.734  26.688  1.00 24.040          C  
ATOM  15081  CD1 LEU A 969     -43.591 -12.789  25.174  1.00 24.040          C  
ATOM  15082  CD2 LEU A 969     -43.704 -14.126  27.311  1.00 24.040          C  
ATOM  15083  H   LEU A 969     -41.165 -10.248  28.451  1.00 20.700          H  
ATOM  15084  HA  LEU A 969     -42.392 -10.287  25.915  1.00 20.570          H  
ATOM  15085 1HB  LEU A 969     -41.777 -12.289  27.193  1.00 28.850          H  
ATOM  15086 2HB  LEU A 969     -42.951 -11.881  28.429  1.00 28.850          H  
ATOM  15087  HG  LEU A 969     -44.808 -12.332  26.872  1.00 28.850          H  
ATOM  15088 1HD1 LEU A 969     -44.345 -13.435  24.724  1.00 28.850          H  
ATOM  15089 2HD1 LEU A 969     -43.681 -11.792  24.744  1.00 28.850          H  
ATOM  15090 3HD1 LEU A 969     -42.599 -13.189  24.963  1.00 28.850          H  
ATOM  15091 1HD2 LEU A 969     -44.449 -14.787  26.867  1.00 28.850          H  
ATOM  15092 2HD2 LEU A 969     -42.705 -14.531  27.132  1.00 28.850          H  
ATOM  15093 3HD2 LEU A 969     -43.878 -14.055  28.390  1.00 28.850          H  
ATOM  15094  N   ARG A 970     -44.384  -9.404  28.406  1.00 17.750          N  
ATOM  15095  CA  ARG A 970     -45.649  -8.745  28.647  1.00 17.960          C  
ATOM  15096  C   ARG A 970     -45.669  -7.337  28.048  1.00 17.630          C  
ATOM  15097  O   ARG A 970     -46.710  -6.932  27.522  1.00 17.590          O  
ATOM  15098  CB  ARG A 970     -45.980  -8.713  30.132  1.00 25.060          C  
ATOM  15099  CG  ARG A 970     -46.218 -10.109  30.782  1.00 25.060          C  
ATOM  15100  CD  ARG A 970     -47.311 -10.876  30.128  1.00 25.060          C  
ATOM  15101  NE  ARG A 970     -47.616 -12.109  30.829  1.00 25.060          N  
ATOM  15102  CZ  ARG A 970     -48.467 -13.060  30.384  1.00 25.060          C  
ATOM  15103  NH1 ARG A 970     -49.088 -12.921  29.224  1.00 25.060          N  
ATOM  15104  NH2 ARG A 970     -48.676 -14.143  31.119  1.00 25.060          N  
ATOM  15105  H   ARG A 970     -43.791  -9.698  29.189  1.00 21.300          H  
ATOM  15106  HA  ARG A 970     -46.425  -9.309  28.139  1.00 21.550          H  
ATOM  15107 1HB  ARG A 970     -45.152  -8.243  30.667  1.00 30.070          H  
ATOM  15108 2HB  ARG A 970     -46.868  -8.106  30.298  1.00 30.070          H  
ATOM  15109 1HG  ARG A 970     -45.325 -10.705  30.697  1.00 30.070          H  
ATOM  15110 2HG  ARG A 970     -46.469  -9.985  31.834  1.00 30.070          H  
ATOM  15111 1HD  ARG A 970     -48.215 -10.272  30.057  1.00 30.070          H  
ATOM  15112 2HD  ARG A 970     -46.973 -11.160  29.142  1.00 30.070          H  
ATOM  15113  HE  ARG A 970     -47.143 -12.278  31.707  1.00 30.070          H  
ATOM  15114 1HH1 ARG A 970     -48.915 -12.100  28.627  1.00 30.070          H  
ATOM  15115 2HH1 ARG A 970     -49.722 -13.635  28.902  1.00 30.070          H  
ATOM  15116 1HH2 ARG A 970     -48.197 -14.253  32.004  1.00 30.070          H  
ATOM  15117 2HH2 ARG A 970     -49.309 -14.861  30.798  1.00 30.070          H  
ATOM  15118  N   LEU A 971     -44.548  -6.588  28.105  1.00 17.400          N  
ATOM  15119  CA  LEU A 971     -44.560  -5.268  27.478  1.00 17.080          C  
ATOM  15120  C   LEU A 971     -44.761  -5.389  25.982  1.00 16.620          C  
ATOM  15121  O   LEU A 971     -45.506  -4.604  25.399  1.00 16.460          O  
ATOM  15122  CB  LEU A 971     -43.250  -4.489  27.681  1.00 24.040          C  
ATOM  15123  CG  LEU A 971     -42.913  -3.953  29.079  1.00 24.040          C  
ATOM  15124  CD1 LEU A 971     -41.496  -3.387  29.039  1.00 24.040          C  
ATOM  15125  CD2 LEU A 971     -43.908  -2.853  29.488  1.00 24.040          C  
ATOM  15126  H   LEU A 971     -43.727  -6.928  28.618  1.00 20.880          H  
ATOM  15127  HA  LEU A 971     -45.393  -4.703  27.882  1.00 20.500          H  
ATOM  15128 1HB  LEU A 971     -42.432  -5.152  27.393  1.00 28.850          H  
ATOM  15129 2HB  LEU A 971     -43.250  -3.642  26.996  1.00 28.850          H  
ATOM  15130  HG  LEU A 971     -42.942  -4.767  29.808  1.00 28.850          H  
ATOM  15131 1HD1 LEU A 971     -41.242  -3.006  30.025  1.00 28.850          H  
ATOM  15132 2HD1 LEU A 971     -40.794  -4.170  28.755  1.00 28.850          H  
ATOM  15133 3HD1 LEU A 971     -41.445  -2.575  28.314  1.00 28.850          H  
ATOM  15134 1HD2 LEU A 971     -43.640  -2.473  30.475  1.00 28.850          H  
ATOM  15135 2HD2 LEU A 971     -43.872  -2.041  28.766  1.00 28.850          H  
ATOM  15136 3HD2 LEU A 971     -44.916  -3.252  29.527  1.00 28.850          H  
ATOM  15137  N   ALA A 972     -44.097  -6.362  25.351  1.00 16.450          N  
ATOM  15138  CA  ALA A 972     -44.235  -6.557  23.917  1.00 16.050          C  
ATOM  15139  C   ALA A 972     -45.676  -6.888  23.541  1.00 16.150          C  
ATOM  15140  O   ALA A 972     -46.182  -6.412  22.529  1.00 15.930          O  
ATOM  15141  CB  ALA A 972     -43.308  -7.665  23.458  1.00 22.630          C  
ATOM  15142  H   ALA A 972     -43.446  -6.954  25.880  1.00 19.740          H  
ATOM  15143  HA  ALA A 972     -43.960  -5.628  23.420  1.00 19.260          H  
ATOM  15144 1HB  ALA A 972     -43.397  -7.791  22.381  1.00 27.160          H  
ATOM  15145 2HB  ALA A 972     -42.282  -7.407  23.714  1.00 27.160          H  
ATOM  15146 3HB  ALA A 972     -43.582  -8.594  23.959  1.00 27.160          H  
ATOM  15147  N   GLN A 973     -46.343  -7.692  24.370  1.00 16.520          N  
ATOM  15148  CA  GLN A 973     -47.734  -8.054  24.132  1.00 16.660          C  
ATOM  15149  C   GLN A 973     -48.657  -6.848  24.294  1.00 16.680          C  
ATOM  15150  O   GLN A 973     -49.595  -6.669  23.516  1.00 16.660          O  
ATOM  15151  CB  GLN A 973     -48.151  -9.159  25.102  1.00 23.270          C  
ATOM  15152  CG  GLN A 973     -47.491 -10.510  24.843  1.00 23.270          C  
ATOM  15153  CD  GLN A 973     -47.778 -11.506  25.950  1.00 23.270          C  
ATOM  15154  OE1 GLN A 973     -48.293 -11.116  27.016  1.00 23.270          O  
ATOM  15155  NE2 GLN A 973     -47.452 -12.776  25.705  1.00 23.270          N  
ATOM  15156  H   GLN A 973     -45.839  -8.106  25.161  1.00 19.820          H  
ATOM  15157  HA  GLN A 973     -47.826  -8.419  23.112  1.00 19.990          H  
ATOM  15158 1HB  GLN A 973     -47.902  -8.852  26.116  1.00 27.920          H  
ATOM  15159 2HB  GLN A 973     -49.231  -9.292  25.059  1.00 27.920          H  
ATOM  15160 1HG  GLN A 973     -47.894 -10.914  23.918  1.00 27.920          H  
ATOM  15161 2HG  GLN A 973     -46.419 -10.388  24.750  1.00 27.920          H  
ATOM  15162 1HE2 GLN A 973     -47.610 -13.493  26.384  1.00 27.920          H  
ATOM  15163 2HE2 GLN A 973     -47.042 -13.025  24.825  1.00 27.920          H  
ATOM  15164  N   ALA A 974     -48.398  -6.031  25.326  1.00 16.750          N  
ATOM  15165  CA  ALA A 974     -49.151  -4.809  25.600  1.00 16.820          C  
ATOM  15166  C   ALA A 974     -48.979  -3.765  24.497  1.00 16.370          C  
ATOM  15167  O   ALA A 974     -49.917  -3.046  24.140  1.00 16.410          O  
ATOM  15168  CB  ALA A 974     -48.697  -4.210  26.923  1.00 23.520          C  
ATOM  15169  H   ALA A 974     -47.652  -6.293  25.977  1.00 20.100          H  
ATOM  15170  HA  ALA A 974     -50.206  -5.071  25.661  1.00 20.180          H  
ATOM  15171 1HB  ALA A 974     -49.278  -3.315  27.137  1.00 28.220          H  
ATOM  15172 2HB  ALA A 974     -48.837  -4.939  27.720  1.00 28.220          H  
ATOM  15173 3HB  ALA A 974     -47.643  -3.949  26.856  1.00 28.220          H  
ATOM  15174  N   HIS A 975     -47.771  -3.705  23.950  1.00 15.970          N  
ATOM  15175  CA  HIS A 975     -47.384  -2.733  22.955  1.00 15.550          C  
ATOM  15176  C   HIS A 975     -46.738  -3.365  21.728  1.00 15.100          C  
ATOM  15177  O   HIS A 975     -45.570  -3.090  21.475  1.00 14.920          O  
ATOM  15178  CB  HIS A 975     -46.350  -1.764  23.536  1.00 21.940          C  
ATOM  15179  CG  HIS A 975     -46.775  -1.016  24.739  1.00 21.940          C  
ATOM  15180  ND1 HIS A 975     -47.663   0.040  24.692  1.00 21.940          N  
ATOM  15181  CD2 HIS A 975     -46.412  -1.153  26.031  1.00 21.940          C  
ATOM  15182  CE1 HIS A 975     -47.827   0.517  25.910  1.00 21.940          C  
ATOM  15183  NE2 HIS A 975     -47.076  -0.185  26.743  1.00 21.940          N  
ATOM  15184  H   HIS A 975     -47.046  -4.320  24.329  1.00 19.160          H  
ATOM  15185  HA  HIS A 975     -48.251  -2.158  22.645  1.00 18.660          H  
ATOM  15186 1HB  HIS A 975     -45.444  -2.317  23.793  1.00 26.330          H  
ATOM  15187 2HB  HIS A 975     -46.087  -1.037  22.779  1.00 26.330          H  
ATOM  15188  HD1 HIS A 975     -48.348   0.171  23.973  1.00 26.330          H  
ATOM  15189  HD2 HIS A 975     -45.732  -1.847  26.533  1.00 26.330          H  
ATOM  15190  HE1 HIS A 975     -48.494   1.359  26.089  1.00 26.330          H  
ATOM  15191  N   PRO A 976     -47.431  -4.191  20.913  1.00 14.990          N  
ATOM  15192  CA  PRO A 976     -46.838  -4.892  19.772  1.00 14.700          C  
ATOM  15193  C   PRO A 976     -46.263  -3.894  18.761  1.00 14.300          C  
ATOM  15194  O   PRO A 976     -45.334  -4.195  18.016  1.00 14.030          O  
ATOM  15195  CB  PRO A 976     -48.032  -5.671  19.206  1.00 22.050          C  
ATOM  15196  CG  PRO A 976     -49.273  -4.926  19.718  1.00 22.050          C  
ATOM  15197  CD  PRO A 976     -48.874  -4.390  21.078  1.00 22.050          C  
ATOM  15198  HA  PRO A 976     -46.055  -5.576  20.139  1.00 17.640          H  
ATOM  15199 1HB  PRO A 976     -47.970  -5.700  18.109  1.00 26.460          H  
ATOM  15200 2HB  PRO A 976     -47.990  -6.713  19.559  1.00 26.460          H  
ATOM  15201 1HG  PRO A 976     -49.581  -4.140  19.015  1.00 26.460          H  
ATOM  15202 2HG  PRO A 976     -50.116  -5.629  19.794  1.00 26.460          H  
ATOM  15203 1HD  PRO A 976     -49.407  -3.460  21.288  1.00 26.460          H  
ATOM  15204 2HD  PRO A 976     -49.054  -5.134  21.838  1.00 26.460          H  
ATOM  15205  N   ALA A 977     -46.831  -2.684  18.784  1.00 14.300          N  
ATOM  15206  CA  ALA A 977     -46.438  -1.517  18.008  1.00 13.990          C  
ATOM  15207  C   ALA A 977     -45.005  -1.095  18.330  1.00 13.960          C  
ATOM  15208  O   ALA A 977     -44.307  -0.490  17.512  1.00 13.860          O  
ATOM  15209  CB  ALA A 977     -47.383  -0.366  18.299  1.00 19.710          C  
ATOM  15210  H   ALA A 977     -47.626  -2.558  19.388  1.00 17.160          H  
ATOM  15211  HA  ALA A 977     -46.488  -1.777  16.952  1.00 16.790          H  
ATOM  15212 1HB  ALA A 977     -47.095   0.498  17.701  1.00 23.650          H  
ATOM  15213 2HB  ALA A 977     -48.401  -0.658  18.053  1.00 23.650          H  
ATOM  15214 3HB  ALA A 977     -47.320  -0.110  19.359  1.00 23.650          H  
ATOM  15215  N   GLY A 978     -44.649  -1.317  19.589  1.00 14.120          N  
ATOM  15216  CA  GLY A 978     -43.426  -0.923  20.242  1.00 14.230          C  
ATOM  15217  C   GLY A 978     -43.832   0.046  21.362  1.00 14.350          C  
ATOM  15218  O   GLY A 978     -44.711   0.887  21.150  1.00 14.310          O  
ATOM  15219  H   GLY A 978     -45.272  -1.880  20.155  1.00 16.940          H  
ATOM  15220 1HA  GLY A 978     -42.939  -1.815  20.620  1.00 17.080          H  
ATOM  15221 2HA  GLY A 978     -42.759  -0.436  19.534  1.00 17.080          H  
ATOM  15222  N   PRO A 979     -43.270  -0.072  22.578  1.00 14.560          N  
ATOM  15223  CA  PRO A 979     -43.568   0.775  23.714  1.00 14.740          C  
ATOM  15224  C   PRO A 979     -43.070   2.165  23.368  1.00 14.420          C  
ATOM  15225  O   PRO A 979     -42.115   2.278  22.599  1.00 14.150          O  
ATOM  15226  CB  PRO A 979     -42.789   0.110  24.857  1.00 22.110          C  
ATOM  15227  CG  PRO A 979     -41.686  -0.642  24.177  1.00 22.110          C  
ATOM  15228  CD  PRO A 979     -42.253  -1.095  22.844  1.00 22.110          C  
ATOM  15229  HA  PRO A 979     -44.650   0.757  23.883  1.00 17.690          H  
ATOM  15230 1HB  PRO A 979     -42.400   0.881  25.548  1.00 26.530          H  
ATOM  15231 2HB  PRO A 979     -43.456  -0.541  25.442  1.00 26.530          H  
ATOM  15232 1HG  PRO A 979     -40.820   0.012  24.049  1.00 26.530          H  
ATOM  15233 2HG  PRO A 979     -41.373  -1.472  24.816  1.00 26.530          H  
ATOM  15234 1HD  PRO A 979     -41.448  -1.058  22.094  1.00 26.530          H  
ATOM  15235 2HD  PRO A 979     -42.713  -2.097  22.935  1.00 26.530          H  
ATOM  15236  N   PRO A 980     -43.662   3.223  23.928  1.00 14.520          N  
ATOM  15237  CA  PRO A 980     -43.292   4.601  23.682  1.00 14.280          C  
ATOM  15238  C   PRO A 980     -41.866   4.862  24.103  1.00 14.150          C  
ATOM  15239  O   PRO A 980     -41.422   4.365  25.150  1.00 14.430          O  
ATOM  15240  CB  PRO A 980     -44.297   5.377  24.543  1.00 21.420          C  
ATOM  15241  CG  PRO A 980     -44.771   4.380  25.592  1.00 21.420          C  
ATOM  15242  CD  PRO A 980     -44.741   3.037  24.906  1.00 21.420          C  
ATOM  15243  HA  PRO A 980     -43.428   4.826  22.615  1.00 17.140          H  
ATOM  15244 1HB  PRO A 980     -43.794   6.252  24.991  1.00 25.700          H  
ATOM  15245 2HB  PRO A 980     -45.111   5.765  23.915  1.00 25.700          H  
ATOM  15246 1HG  PRO A 980     -44.097   4.408  26.461  1.00 25.700          H  
ATOM  15247 2HG  PRO A 980     -45.774   4.652  25.955  1.00 25.700          H  
ATOM  15248 1HD  PRO A 980     -44.488   2.270  25.649  1.00 25.700          H  
ATOM  15249 2HD  PRO A 980     -45.698   2.830  24.400  1.00 25.700          H  
ATOM  15250  N   THR A 981     -41.173   5.644  23.282  1.00 13.780          N  
ATOM  15251  CA  THR A 981     -39.787   5.977  23.504  1.00 13.670          C  
ATOM  15252  C   THR A 981     -39.598   7.253  24.297  1.00 13.730          C  
ATOM  15253  O   THR A 981     -40.524   8.063  24.404  1.00 13.810          O  
ATOM  15254  CB  THR A 981     -39.043   6.064  22.168  1.00 19.180          C  
ATOM  15255  OG1 THR A 981     -39.617   7.108  21.367  1.00 19.180          O  
ATOM  15256  CG2 THR A 981     -39.166   4.725  21.450  1.00 19.180          C  
ATOM  15257  H   THR A 981     -41.614   6.019  22.451  1.00 16.540          H  
ATOM  15258  HA  THR A 981     -39.360   5.163  24.035  1.00 16.400          H  
ATOM  15259  HB  THR A 981     -37.990   6.289  22.346  1.00 23.020          H  
ATOM  15260  HG1 THR A 981     -39.369   7.973  21.743  1.00 23.020          H  
ATOM  15261 1HG2 THR A 981     -38.642   4.773  20.500  1.00 23.020          H  
ATOM  15262 2HG2 THR A 981     -38.730   3.945  22.069  1.00 23.020          H  
ATOM  15263 3HG2 THR A 981     -40.215   4.496  21.271  1.00 23.020          H  
ATOM  15264  N   LEU A 982     -38.382   7.463  24.809  1.00 13.730          N  
ATOM  15265  CA  LEU A 982     -38.072   8.712  25.496  1.00 13.810          C  
ATOM  15266  C   LEU A 982     -38.113   9.819  24.464  1.00 13.480          C  
ATOM  15267  O   LEU A 982     -37.716   9.596  23.319  1.00 13.150          O  
ATOM  15268  CB  LEU A 982     -36.669   8.721  26.132  1.00 19.300          C  
ATOM  15269  CG  LEU A 982     -36.333   7.754  27.279  1.00 19.300          C  
ATOM  15270  CD1 LEU A 982     -34.887   8.009  27.694  1.00 19.300          C  
ATOM  15271  CD2 LEU A 982     -37.261   7.932  28.435  1.00 19.300          C  
ATOM  15272  H   LEU A 982     -37.661   6.744  24.714  1.00 16.480          H  
ATOM  15273  HA  LEU A 982     -38.834   8.923  26.245  1.00 16.570          H  
ATOM  15274 1HB  LEU A 982     -35.965   8.495  25.337  1.00 23.160          H  
ATOM  15275 2HB  LEU A 982     -36.465   9.705  26.471  1.00 23.160          H  
ATOM  15276  HG  LEU A 982     -36.408   6.734  26.927  1.00 23.160          H  
ATOM  15277 1HD1 LEU A 982     -34.612   7.322  28.492  1.00 23.160          H  
ATOM  15278 2HD1 LEU A 982     -34.232   7.863  26.850  1.00 23.160          H  
ATOM  15279 3HD1 LEU A 982     -34.787   9.032  28.052  1.00 23.160          H  
ATOM  15280 1HD2 LEU A 982     -36.990   7.236  29.217  1.00 23.160          H  
ATOM  15281 2HD2 LEU A 982     -37.203   8.948  28.817  1.00 23.160          H  
ATOM  15282 3HD2 LEU A 982     -38.252   7.730  28.119  1.00 23.160          H  
ATOM  15283  N   ASP A 983     -38.534  11.017  24.880  1.00 13.600          N  
ATOM  15284  CA  ASP A 983     -38.612  12.187  24.011  1.00 13.350          C  
ATOM  15285  C   ASP A 983     -37.228  12.827  23.783  1.00 13.210          C  
ATOM  15286  O   ASP A 983     -36.616  13.358  24.740  1.00 13.460          O  
ATOM  15287  CB  ASP A 983     -39.578  13.227  24.583  1.00 18.790          C  
ATOM  15288  CG  ASP A 983     -39.800  14.451  23.643  1.00 18.790          C  
ATOM  15289  OD1 ASP A 983     -38.945  14.739  22.811  1.00 18.790          O  
ATOM  15290  OD2 ASP A 983     -40.822  15.088  23.771  1.00 18.790          O  
ATOM  15291  H   ASP A 983     -38.834  11.131  25.860  1.00 16.320          H  
ATOM  15292  HA  ASP A 983     -39.062  11.863  23.083  1.00 16.020          H  
ATOM  15293 1HB  ASP A 983     -40.542  12.751  24.770  1.00 22.550          H  
ATOM  15294 2HB  ASP A 983     -39.209  13.557  25.553  1.00 22.550          H  
ATOM  15295  N   PRO A 984     -36.688  12.789  22.542  1.00 12.860          N  
ATOM  15296  CA  PRO A 984     -35.385  13.293  22.166  1.00 12.730          C  
ATOM  15297  C   PRO A 984     -35.139  14.712  22.667  1.00 12.870          C  
ATOM  15298  O   PRO A 984     -33.999  15.037  23.002  1.00 12.950          O  
ATOM  15299  CB  PRO A 984     -35.453  13.271  20.632  1.00 19.090          C  
ATOM  15300  CG  PRO A 984     -36.404  12.150  20.322  1.00 19.090          C  
ATOM  15301  CD  PRO A 984     -37.451  12.229  21.384  1.00 19.090          C  
ATOM  15302  HA  PRO A 984     -34.611  12.605  22.530  1.00 15.280          H  
ATOM  15303 1HB  PRO A 984     -35.797  14.243  20.252  1.00 22.910          H  
ATOM  15304 2HB  PRO A 984     -34.449  13.099  20.213  1.00 22.910          H  
ATOM  15305 1HG  PRO A 984     -36.816  12.255  19.309  1.00 22.910          H  
ATOM  15306 2HG  PRO A 984     -35.906  11.190  20.363  1.00 22.910          H  
ATOM  15307 1HD  PRO A 984     -38.275  12.904  21.092  1.00 22.910          H  
ATOM  15308 2HD  PRO A 984     -37.780  11.201  21.556  1.00 22.910          H  
ATOM  15309  N   VAL A 985     -36.182  15.562  22.773  1.00 12.960          N  
ATOM  15310  CA  VAL A 985     -35.847  16.903  23.224  1.00 13.130          C  
ATOM  15311  C   VAL A 985     -36.596  17.320  24.484  1.00 13.590          C  
ATOM  15312  O   VAL A 985     -36.840  18.519  24.686  1.00 13.850          O  
ATOM  15313  CB  VAL A 985     -36.165  17.913  22.091  1.00 18.310          C  
ATOM  15314  CG1 VAL A 985     -35.262  17.650  20.877  1.00 18.310          C  
ATOM  15315  CG2 VAL A 985     -37.646  17.814  21.698  1.00 18.310          C  
ATOM  15316  H   VAL A 985     -37.163  15.314  22.547  1.00 15.550          H  
ATOM  15317  HA  VAL A 985     -34.783  16.959  23.434  1.00 15.760          H  
ATOM  15318  HB  VAL A 985     -35.945  18.918  22.446  1.00 21.980          H  
ATOM  15319 1HG1 VAL A 985     -35.470  18.376  20.097  1.00 21.980          H  
ATOM  15320 2HG1 VAL A 985     -34.239  17.729  21.171  1.00 21.980          H  
ATOM  15321 3HG1 VAL A 985     -35.442  16.656  20.492  1.00 21.980          H  
ATOM  15322 1HG2 VAL A 985     -37.860  18.539  20.916  1.00 21.980          H  
ATOM  15323 2HG2 VAL A 985     -37.871  16.812  21.331  1.00 21.980          H  
ATOM  15324 3HG2 VAL A 985     -38.278  18.024  22.563  1.00 21.980          H  
ATOM  15325  N   ASN A 986     -36.890  16.339  25.351  1.00 13.730          N  
ATOM  15326  CA  ASN A 986     -37.458  16.590  26.682  1.00 14.180          C  
ATOM  15327  C   ASN A 986     -36.937  15.621  27.754  1.00 14.400          C  
ATOM  15328  O   ASN A 986     -36.647  16.030  28.878  1.00 14.730          O  
ATOM  15329  CB  ASN A 986     -38.977  16.625  26.672  1.00 19.670          C  
ATOM  15330  CG  ASN A 986     -39.547  17.862  25.993  1.00 19.670          C  
ATOM  15331  OD1 ASN A 986     -39.326  18.993  26.466  1.00 19.670          O  
ATOM  15332  ND2 ASN A 986     -40.274  17.687  24.929  1.00 19.670          N  
ATOM  15333  H   ASN A 986     -36.687  15.383  25.054  1.00 16.480          H  
ATOM  15334  HA  ASN A 986     -37.133  17.581  26.991  1.00 17.020          H  
ATOM  15335 1HB  ASN A 986     -39.355  15.757  26.165  1.00 23.610          H  
ATOM  15336 2HB  ASN A 986     -39.345  16.581  27.696  1.00 23.610          H  
ATOM  15337 1HD2 ASN A 986     -40.670  18.472  24.461  1.00 23.610          H  
ATOM  15338 2HD2 ASN A 986     -40.450  16.752  24.557  1.00 23.610          H  
ATOM  15339  N   ASP A 987     -36.728  14.351  27.400  1.00 14.220          N  
ATOM  15340  CA  ASP A 987     -36.233  13.395  28.386  1.00 14.440          C  
ATOM  15341  C   ASP A 987     -34.728  13.293  28.243  1.00 14.270          C  
ATOM  15342  O   ASP A 987     -33.991  13.235  29.225  1.00 14.510          O  
ATOM  15343  CB  ASP A 987     -36.876  12.030  28.187  1.00 20.130          C  
ATOM  15344  CG  ASP A 987     -38.388  12.003  28.464  1.00 20.130          C  
ATOM  15345  OD1 ASP A 987     -38.789  12.295  29.564  1.00 20.130          O  
ATOM  15346  OD2 ASP A 987     -39.136  11.695  27.545  1.00 20.130          O  
ATOM  15347  H   ASP A 987     -36.944  14.019  26.462  1.00 17.060          H  
ATOM  15348  HA  ASP A 987     -36.466  13.757  29.388  1.00 17.330          H  
ATOM  15349 1HB  ASP A 987     -36.718  11.750  27.157  1.00 24.150          H  
ATOM  15350 2HB  ASP A 987     -36.376  11.295  28.816  1.00 24.150          H  
ATOM  15351  N   LEU A 988     -34.274  13.310  26.989  1.00 13.860          N  
ATOM  15352  CA  LEU A 988     -32.850  13.248  26.682  1.00 13.680          C  
ATOM  15353  C   LEU A 988     -32.245  14.636  26.881  1.00 13.660          C  
ATOM  15354  O   LEU A 988     -31.076  14.789  27.267  1.00 13.590          O  
ATOM  15355  CB  LEU A 988     -32.612  12.833  25.224  1.00 19.220          C  
ATOM  15356  CG  LEU A 988     -32.550  11.342  24.829  1.00 19.220          C  
ATOM  15357  CD1 LEU A 988     -31.352  10.637  25.531  1.00 19.220          C  
ATOM  15358  CD2 LEU A 988     -33.891  10.662  25.143  1.00 19.220          C  
ATOM  15359  H   LEU A 988     -34.957  13.324  26.231  1.00 16.630          H  
ATOM  15360  HA  LEU A 988     -32.369  12.561  27.369  1.00 16.420          H  
ATOM  15361 1HB  LEU A 988     -33.382  13.288  24.625  1.00 23.070          H  
ATOM  15362 2HB  LEU A 988     -31.660  13.263  24.932  1.00 23.070          H  
ATOM  15363  HG  LEU A 988     -32.379  11.291  23.758  1.00 23.070          H  
ATOM  15364 1HD1 LEU A 988     -31.300   9.601  25.214  1.00 23.070          H  
ATOM  15365 2HD1 LEU A 988     -30.421  11.141  25.256  1.00 23.070          H  
ATOM  15366 3HD1 LEU A 988     -31.463  10.663  26.607  1.00 23.070          H  
ATOM  15367 1HD2 LEU A 988     -33.848   9.622  24.821  1.00 23.070          H  
ATOM  15368 2HD2 LEU A 988     -34.083  10.700  26.209  1.00 23.070          H  
ATOM  15369 3HD2 LEU A 988     -34.702  11.167  24.612  1.00 23.070          H  
ATOM  15370  N   GLN A 989     -33.093  15.646  26.635  1.00 13.750          N  
ATOM  15371  CA  GLN A 989     -32.774  17.070  26.623  1.00 13.800          C  
ATOM  15372  C   GLN A 989     -31.780  17.425  25.525  1.00 13.460          C  
ATOM  15373  O   GLN A 989     -30.847  18.208  25.739  1.00 13.530          O  
ATOM  15374  CB  GLN A 989     -32.215  17.531  27.987  1.00 19.300          C  
ATOM  15375  CG  GLN A 989     -33.184  17.502  29.185  1.00 19.300          C  
ATOM  15376  CD  GLN A 989     -34.158  18.699  29.212  1.00 19.300          C  
ATOM  15377  OE1 GLN A 989     -33.702  19.850  29.249  1.00 19.300          O  
ATOM  15378  NE2 GLN A 989     -35.458  18.461  29.215  1.00 19.300          N  
ATOM  15379  H   GLN A 989     -34.032  15.385  26.381  1.00 16.500          H  
ATOM  15380  HA  GLN A 989     -33.693  17.621  26.424  1.00 16.560          H  
ATOM  15381 1HB  GLN A 989     -31.341  16.958  28.255  1.00 23.160          H  
ATOM  15382 2HB  GLN A 989     -31.888  18.564  27.890  1.00 23.160          H  
ATOM  15383 1HG  GLN A 989     -33.779  16.584  29.125  1.00 23.160          H  
ATOM  15384 2HG  GLN A 989     -32.604  17.507  30.104  1.00 23.160          H  
ATOM  15385 1HE2 GLN A 989     -36.114  19.208  29.240  1.00 23.160          H  
ATOM  15386 2HE2 GLN A 989     -35.820  17.516  29.194  1.00 23.160          H  
ATOM  15387  N   LEU A 990     -32.006  16.922  24.303  1.00 13.100          N  
ATOM  15388  CA  LEU A 990     -31.131  17.264  23.196  1.00 12.780          C  
ATOM  15389  C   LEU A 990     -31.557  18.629  22.691  1.00 12.810          C  
ATOM  15390  O   LEU A 990     -32.168  18.755  21.636  1.00 12.760          O  
ATOM  15391  CB  LEU A 990     -31.260  16.280  22.032  1.00 18.020          C  
ATOM  15392  CG  LEU A 990     -30.956  14.784  22.253  1.00 18.020          C  
ATOM  15393  CD1 LEU A 990     -31.259  14.027  20.970  1.00 18.020          C  
ATOM  15394  CD2 LEU A 990     -29.538  14.574  22.641  1.00 18.020          C  
ATOM  15395  H   LEU A 990     -32.792  16.299  24.107  1.00 15.720          H  
ATOM  15396  HA  LEU A 990     -30.101  17.318  23.546  1.00 15.340          H  
ATOM  15397 1HB  LEU A 990     -32.282  16.335  21.683  1.00 21.620          H  
ATOM  15398 2HB  LEU A 990     -30.609  16.631  21.247  1.00 21.620          H  
ATOM  15399  HG  LEU A 990     -31.595  14.407  23.020  1.00 21.620          H  
ATOM  15400 1HD1 LEU A 990     -31.071  12.999  21.126  1.00 21.620          H  
ATOM  15401 2HD1 LEU A 990     -32.305  14.170  20.708  1.00 21.620          H  
ATOM  15402 3HD1 LEU A 990     -30.627  14.387  20.164  1.00 21.620          H  
ATOM  15403 1HD2 LEU A 990     -29.367  13.508  22.780  1.00 21.620          H  
ATOM  15404 2HD2 LEU A 990     -28.882  14.947  21.855  1.00 21.620          H  
ATOM  15405 3HD2 LEU A 990     -29.332  15.101  23.572  1.00 21.620          H  
ATOM  15406  N   LYS A 991     -31.198  19.666  23.429  1.00 12.930          N  
ATOM  15407  CA  LYS A 991     -31.662  21.020  23.125  1.00 13.040          C  
ATOM  15408  C   LYS A 991     -30.839  21.693  22.032  1.00 12.770          C  
ATOM  15409  O   LYS A 991     -31.069  22.847  21.680  1.00 12.840          O  
ATOM  15410  CB  LYS A 991     -31.672  21.881  24.386  1.00 18.210          C  
ATOM  15411  CG  LYS A 991     -32.595  21.381  25.532  1.00 18.210          C  
ATOM  15412  CD  LYS A 991     -34.085  21.340  25.138  1.00 18.210          C  
ATOM  15413  CE  LYS A 991     -34.950  21.053  26.354  1.00 18.210          C  
ATOM  15414  NZ  LYS A 991     -36.409  20.960  26.033  1.00 18.210          N  
ATOM  15415  H   LYS A 991     -30.679  19.454  24.287  1.00 15.520          H  
ATOM  15416  HA  LYS A 991     -32.682  20.951  22.747  1.00 15.650          H  
ATOM  15417 1HB  LYS A 991     -30.660  21.944  24.784  1.00 21.850          H  
ATOM  15418 2HB  LYS A 991     -31.983  22.893  24.130  1.00 21.850          H  
ATOM  15419 1HG  LYS A 991     -32.292  20.381  25.831  1.00 21.850          H  
ATOM  15420 2HG  LYS A 991     -32.478  22.037  26.393  1.00 21.850          H  
ATOM  15421 1HD  LYS A 991     -34.384  22.287  24.690  1.00 21.850          H  
ATOM  15422 2HD  LYS A 991     -34.256  20.537  24.417  1.00 21.850          H  
ATOM  15423 1HE  LYS A 991     -34.634  20.118  26.793  1.00 21.850          H  
ATOM  15424 2HE  LYS A 991     -34.801  21.853  27.077  1.00 21.850          H  
ATOM  15425 1HZ  LYS A 991     -36.913  20.781  26.887  1.00 21.850          H  
ATOM  15426 2HZ  LYS A 991     -36.735  21.822  25.626  1.00 21.850          H  
ATOM  15427 3HZ  LYS A 991     -36.574  20.174  25.371  1.00 21.850          H  
ATOM  15428  N   ASP A 992     -29.868  20.964  21.506  1.00 12.480          N  
ATOM  15429  CA  ASP A 992     -29.035  21.403  20.407  1.00 12.220          C  
ATOM  15430  C   ASP A 992     -29.881  21.765  19.197  1.00 12.080          C  
ATOM  15431  O   ASP A 992     -30.816  21.042  18.847  1.00 11.920          O  
ATOM  15432  CB  ASP A 992     -28.062  20.302  20.010  1.00 17.210          C  
ATOM  15433  CG  ASP A 992     -27.219  20.730  18.879  1.00 17.210          C  
ATOM  15434  OD1 ASP A 992     -27.640  20.463  17.760  1.00 17.210          O  
ATOM  15435  OD2 ASP A 992     -26.208  21.346  19.083  1.00 17.210          O  
ATOM  15436  H   ASP A 992     -29.729  20.041  21.884  1.00 14.980          H  
ATOM  15437  HA  ASP A 992     -28.476  22.285  20.721  1.00 14.660          H  
ATOM  15438 1HB  ASP A 992     -27.421  20.055  20.856  1.00 20.650          H  
ATOM  15439 2HB  ASP A 992     -28.612  19.405  19.738  1.00 20.650          H  
ATOM  15440  N   MET A 993     -29.579  22.888  18.553  1.00 12.150          N  
ATOM  15441  CA  MET A 993     -30.395  23.268  17.412  1.00 12.070          C  
ATOM  15442  C   MET A 993     -30.314  22.363  16.196  1.00 11.560          C  
ATOM  15443  O   MET A 993     -31.267  22.340  15.416  1.00 11.420          O  
ATOM  15444  CB  MET A 993     -30.167  24.713  17.004  1.00 16.930          C  
ATOM  15445  CG  MET A 993     -30.745  25.731  17.990  1.00 16.930          C  
ATOM  15446  SD  MET A 993     -32.532  25.434  18.352  1.00 16.930          S  
ATOM  15447  CE  MET A 993     -33.330  25.582  16.752  1.00 16.930          C  
ATOM  15448  H   MET A 993     -28.800  23.456  18.857  1.00 14.580          H  
ATOM  15449  HA  MET A 993     -31.423  23.206  17.747  1.00 14.480          H  
ATOM  15450 1HB  MET A 993     -29.096  24.896  16.930  1.00 20.320          H  
ATOM  15451 2HB  MET A 993     -30.591  24.893  16.014  1.00 20.320          H  
ATOM  15452 1HG  MET A 993     -30.196  25.679  18.929  1.00 20.320          H  
ATOM  15453 2HG  MET A 993     -30.638  26.737  17.585  1.00 20.320          H  
ATOM  15454 1HE  MET A 993     -34.402  25.424  16.867  1.00 20.320          H  
ATOM  15455 2HE  MET A 993     -33.150  26.575  16.341  1.00 20.320          H  
ATOM  15456 3HE  MET A 993     -32.932  24.832  16.076  1.00 20.320          H  
ATOM  15457  N   SER A 994     -29.214  21.634  15.972  1.00 11.310          N  
ATOM  15458  CA  SER A 994     -29.193  20.764  14.806  1.00 10.850          C  
ATOM  15459  C   SER A 994     -30.197  19.662  15.078  1.00 10.770          C  
ATOM  15460  O   SER A 994     -30.954  19.249  14.188  1.00 10.500          O  
ATOM  15461  CB  SER A 994     -27.808  20.193  14.550  1.00 15.370          C  
ATOM  15462  OG  SER A 994     -26.901  21.203  14.176  1.00 15.370          O  
ATOM  15463  H   SER A 994     -28.414  21.606  16.612  1.00 13.570          H  
ATOM  15464  HA  SER A 994     -29.514  21.327  13.929  1.00 13.020          H  
ATOM  15465 1HB  SER A 994     -27.450  19.693  15.448  1.00 18.450          H  
ATOM  15466 2HB  SER A 994     -27.866  19.444  13.764  1.00 18.450          H  
ATOM  15467  HG  SER A 994     -26.053  20.769  14.066  1.00 18.450          H  
ATOM  15468  N   VAL A 995     -30.221  19.204  16.335  1.00 11.040          N  
ATOM  15469  CA  VAL A 995     -31.171  18.160  16.711  1.00 11.070          C  
ATOM  15470  C   VAL A 995     -32.604  18.655  16.609  1.00 11.210          C  
ATOM  15471  O   VAL A 995     -33.462  17.936  16.085  1.00 11.060          O  
ATOM  15472  CB  VAL A 995     -30.968  17.624  18.137  1.00 15.490          C  
ATOM  15473  CG1 VAL A 995     -32.142  16.660  18.482  1.00 15.490          C  
ATOM  15474  CG2 VAL A 995     -29.649  16.908  18.223  1.00 15.490          C  
ATOM  15475  H   VAL A 995     -29.511  19.587  16.987  1.00 13.250          H  
ATOM  15476  HA  VAL A 995     -31.048  17.327  16.020  1.00 13.280          H  
ATOM  15477  HB  VAL A 995     -30.989  18.453  18.854  1.00 18.580          H  
ATOM  15478 1HG1 VAL A 995     -32.018  16.286  19.446  1.00 18.580          H  
ATOM  15479 2HG1 VAL A 995     -33.100  17.169  18.447  1.00 18.580          H  
ATOM  15480 3HG1 VAL A 995     -32.153  15.827  17.777  1.00 18.580          H  
ATOM  15481 1HG2 VAL A 995     -29.496  16.520  19.220  1.00 18.580          H  
ATOM  15482 2HG2 VAL A 995     -29.675  16.101  17.519  1.00 18.580          H  
ATOM  15483 3HG2 VAL A 995     -28.841  17.595  17.975  1.00 18.580          H  
ATOM  15484  N   VAL A 996     -32.878  19.855  17.127  1.00 11.510          N  
ATOM  15485  CA  VAL A 996     -34.231  20.377  17.089  1.00 11.710          C  
ATOM  15486  C   VAL A 996     -34.710  20.560  15.658  1.00 11.420          C  
ATOM  15487  O   VAL A 996     -35.840  20.171  15.350  1.00 11.380          O  
ATOM  15488  CB  VAL A 996     -34.343  21.704  17.871  1.00 16.310          C  
ATOM  15489  CG1 VAL A 996     -35.727  22.352  17.641  1.00 16.310          C  
ATOM  15490  CG2 VAL A 996     -34.130  21.424  19.384  1.00 16.310          C  
ATOM  15491  H   VAL A 996     -32.127  20.383  17.584  1.00 13.810          H  
ATOM  15492  HA  VAL A 996     -34.880  19.653  17.579  1.00 14.050          H  
ATOM  15493  HB  VAL A 996     -33.585  22.394  17.515  1.00 19.580          H  
ATOM  15494 1HG1 VAL A 996     -35.784  23.285  18.199  1.00 19.580          H  
ATOM  15495 2HG1 VAL A 996     -35.878  22.566  16.584  1.00 19.580          H  
ATOM  15496 3HG1 VAL A 996     -36.509  21.673  17.985  1.00 19.580          H  
ATOM  15497 1HG2 VAL A 996     -34.189  22.356  19.944  1.00 19.580          H  
ATOM  15498 2HG2 VAL A 996     -34.894  20.739  19.737  1.00 19.580          H  
ATOM  15499 3HG2 VAL A 996     -33.152  20.976  19.548  1.00 19.580          H  
ATOM  15500  N   GLU A 997     -33.886  21.155  14.783  1.00 11.220          N  
ATOM  15501  CA  GLU A 997     -34.307  21.326  13.401  1.00 10.960          C  
ATOM  15502  C   GLU A 997     -34.506  19.975  12.722  1.00 10.600          C  
ATOM  15503  O   GLU A 997     -35.459  19.812  11.953  1.00 10.490          O  
ATOM  15504  CB  GLU A 997     -33.322  22.197  12.624  1.00 15.450          C  
ATOM  15505  CG  GLU A 997     -33.355  23.672  13.031  1.00 15.450          C  
ATOM  15506  CD  GLU A 997     -32.361  24.530  12.285  1.00 15.450          C  
ATOM  15507  OE1 GLU A 997     -31.501  23.984  11.635  1.00 15.450          O  
ATOM  15508  OE2 GLU A 997     -32.475  25.734  12.355  1.00 15.450          O  
ATOM  15509  H   GLU A 997     -32.960  21.488  15.073  1.00 13.460          H  
ATOM  15510  HA  GLU A 997     -35.265  21.841  13.402  1.00 13.150          H  
ATOM  15511 1HB  GLU A 997     -32.306  21.826  12.796  1.00 18.540          H  
ATOM  15512 2HB  GLU A 997     -33.524  22.125  11.557  1.00 18.540          H  
ATOM  15513 1HG  GLU A 997     -34.357  24.063  12.868  1.00 18.540          H  
ATOM  15514 2HG  GLU A 997     -33.144  23.726  14.089  1.00 18.540          H  
ATOM  15515  N   GLY A 998     -33.637  18.997  13.025  1.00 10.460          N  
ATOM  15516  CA  GLY A 998     -33.740  17.652  12.486  1.00 10.170          C  
ATOM  15517  C   GLY A 998     -35.087  17.068  12.870  1.00 10.320          C  
ATOM  15518  O   GLY A 998     -35.810  16.543  12.020  1.00 10.130          O  
ATOM  15519  H   GLY A 998     -32.834  19.195  13.628  1.00 12.550          H  
ATOM  15520 1HA  GLY A 998     -33.627  17.673  11.403  1.00 12.200          H  
ATOM  15521 2HA  GLY A 998     -32.936  17.040  12.896  1.00 12.200          H  
ATOM  15522  N   GLY A 999     -35.420  17.161  14.158  1.00 10.680          N  
ATOM  15523  CA  GLY A 999     -36.673  16.673  14.701  1.00 10.890          C  
ATOM  15524  C   GLY A 999     -37.858  17.269  13.963  1.00 10.930          C  
ATOM  15525  O   GLY A 999     -38.740  16.537  13.499  1.00 10.880          O  
ATOM  15526  H   GLY A 999     -34.750  17.585  14.805  1.00 12.820          H  
ATOM  15527 1HA  GLY A 999     -36.712  15.592  14.648  1.00 13.070          H  
ATOM  15528 2HA  GLY A 999     -36.724  16.948  15.755  1.00 13.070          H  
ATOM  15529  N   LEU A1000     -37.890  18.597  13.856  1.00 11.030          N  
ATOM  15530  CA  LEU A1000     -38.998  19.270  13.201  1.00 11.090          C  
ATOM  15531  C   LEU A1000     -39.118  18.876  11.731  1.00 10.700          C  
ATOM  15532  O   LEU A1000     -40.231  18.646  11.238  1.00 10.710          O  
ATOM  15533  CB  LEU A1000     -38.795  20.784  13.320  1.00 15.500          C  
ATOM  15534  CG  LEU A1000     -38.903  21.387  14.759  1.00 15.500          C  
ATOM  15535  CD1 LEU A1000     -38.452  22.841  14.712  1.00 15.500          C  
ATOM  15536  CD2 LEU A1000     -40.334  21.279  15.291  1.00 15.500          C  
ATOM  15537  H   LEU A1000     -37.127  19.148  14.267  1.00 13.240          H  
ATOM  15538  HA  LEU A1000     -39.915  18.974  13.693  1.00 13.310          H  
ATOM  15539 1HB  LEU A1000     -37.796  21.015  12.946  1.00 18.600          H  
ATOM  15540 2HB  LEU A1000     -39.523  21.283  12.685  1.00 18.600          H  
ATOM  15541  HG  LEU A1000     -38.236  20.849  15.429  1.00 18.600          H  
ATOM  15542 1HD1 LEU A1000     -38.500  23.267  15.713  1.00 18.600          H  
ATOM  15543 2HD1 LEU A1000     -37.424  22.888  14.349  1.00 18.600          H  
ATOM  15544 3HD1 LEU A1000     -39.099  23.406  14.046  1.00 18.600          H  
ATOM  15545 1HD2 LEU A1000     -40.374  21.710  16.290  1.00 18.600          H  
ATOM  15546 2HD2 LEU A1000     -41.011  21.824  14.633  1.00 18.600          H  
ATOM  15547 3HD2 LEU A1000     -40.642  20.243  15.345  1.00 18.600          H  
ATOM  15548  N   ARG A1001     -37.984  18.737  11.034  1.00 10.370          N  
ATOM  15549  CA  ARG A1001     -38.033  18.355   9.637  1.00 10.000          C  
ATOM  15550  C   ARG A1001     -38.530  16.929   9.488  1.00  9.910          C  
ATOM  15551  O   ARG A1001     -39.330  16.654   8.590  1.00  9.800          O  
ATOM  15552  CB  ARG A1001     -36.667  18.496   8.980  1.00 14.150          C  
ATOM  15553  CG  ARG A1001     -36.593  18.118   7.477  1.00 14.150          C  
ATOM  15554  CD  ARG A1001     -37.470  18.973   6.618  1.00 14.150          C  
ATOM  15555  NE  ARG A1001     -37.275  18.693   5.202  1.00 14.150          N  
ATOM  15556  CZ  ARG A1001     -38.105  19.070   4.199  1.00 14.150          C  
ATOM  15557  NH1 ARG A1001     -39.212  19.752   4.447  1.00 14.150          N  
ATOM  15558  NH2 ARG A1001     -37.794  18.751   2.948  1.00 14.150          N  
ATOM  15559  H   ARG A1001     -37.082  18.966  11.465  1.00 12.440          H  
ATOM  15560  HA  ARG A1001     -38.731  19.021   9.136  1.00 12.000          H  
ATOM  15561 1HB  ARG A1001     -36.322  19.523   9.089  1.00 16.980          H  
ATOM  15562 2HB  ARG A1001     -35.955  17.862   9.514  1.00 16.980          H  
ATOM  15563 1HG  ARG A1001     -35.568  18.230   7.124  1.00 16.980          H  
ATOM  15564 2HG  ARG A1001     -36.898  17.084   7.345  1.00 16.980          H  
ATOM  15565 1HD  ARG A1001     -38.512  18.763   6.856  1.00 16.980          H  
ATOM  15566 2HD  ARG A1001     -37.251  20.024   6.798  1.00 16.980          H  
ATOM  15567  HE  ARG A1001     -36.412  18.188   4.933  1.00 16.980          H  
ATOM  15568 1HH1 ARG A1001     -39.450  20.004   5.392  1.00 16.980          H  
ATOM  15569 2HH1 ARG A1001     -39.817  20.027   3.686  1.00 16.980          H  
ATOM  15570 1HH2 ARG A1001     -36.936  18.198   2.756  1.00 16.980          H  
ATOM  15571 2HH2 ARG A1001     -38.392  19.023   2.187  1.00 16.980          H  
ATOM  15572  N   ALA A1002     -38.062  16.016  10.349  1.00 10.000          N  
ATOM  15573  CA  ALA A1002     -38.513  14.640  10.268  1.00  9.970          C  
ATOM  15574  C   ALA A1002     -40.017  14.570  10.482  1.00 10.230          C  
ATOM  15575  O   ALA A1002     -40.702  13.836   9.771  1.00 10.130          O  
ATOM  15576  CB  ALA A1002     -37.807  13.777  11.300  1.00 13.970          C  
ATOM  15577  H   ALA A1002     -37.362  16.279  11.051  1.00 12.000          H  
ATOM  15578  HA  ALA A1002     -38.287  14.267   9.272  1.00 11.960          H  
ATOM  15579 1HB  ALA A1002     -38.148  12.749  11.216  1.00 16.760          H  
ATOM  15580 2HB  ALA A1002     -36.747  13.815  11.140  1.00 16.760          H  
ATOM  15581 3HB  ALA A1002     -38.032  14.156  12.297  1.00 16.760          H  
ATOM  15582  N   ARG A1003     -40.551  15.359  11.427  1.00 10.580          N  
ATOM  15583  CA  ARG A1003     -41.987  15.341  11.677  1.00 10.870          C  
ATOM  15584  C   ARG A1003     -42.772  15.789  10.454  1.00 10.720          C  
ATOM  15585  O   ARG A1003     -43.749  15.139  10.068  1.00 10.760          O  
ATOM  15586  CB  ARG A1003     -42.343  16.256  12.838  1.00 15.100          C  
ATOM  15587  CG  ARG A1003     -41.915  15.779  14.212  1.00 15.100          C  
ATOM  15588  CD  ARG A1003     -42.183  16.815  15.238  1.00 15.100          C  
ATOM  15589  NE  ARG A1003     -41.727  16.415  16.556  1.00 15.100          N  
ATOM  15590  CZ  ARG A1003     -41.723  17.214  17.644  1.00 15.100          C  
ATOM  15591  NH1 ARG A1003     -42.170  18.454  17.564  1.00 15.100          N  
ATOM  15592  NH2 ARG A1003     -41.271  16.748  18.797  1.00 15.100          N  
ATOM  15593  H   ARG A1003     -39.933  15.928  12.017  1.00 12.700          H  
ATOM  15594  HA  ARG A1003     -42.279  14.321  11.927  1.00 13.040          H  
ATOM  15595 1HB  ARG A1003     -41.881  17.228  12.679  1.00 18.120          H  
ATOM  15596 2HB  ARG A1003     -43.422  16.409  12.859  1.00 18.120          H  
ATOM  15597 1HG  ARG A1003     -42.484  14.889  14.474  1.00 18.120          H  
ATOM  15598 2HG  ARG A1003     -40.860  15.540  14.215  1.00 18.120          H  
ATOM  15599 1HD  ARG A1003     -41.657  17.726  14.955  1.00 18.120          H  
ATOM  15600 2HD  ARG A1003     -43.253  17.009  15.286  1.00 18.120          H  
ATOM  15601  HE  ARG A1003     -41.378  15.470  16.664  1.00 18.120          H  
ATOM  15602 1HH1 ARG A1003     -42.527  18.808  16.690  1.00 18.120          H  
ATOM  15603 2HH1 ARG A1003     -42.169  19.047  18.382  1.00 18.120          H  
ATOM  15604 1HH2 ARG A1003     -40.931  15.798  18.863  1.00 18.120          H  
ATOM  15605 2HH2 ARG A1003     -41.265  17.335  19.619  1.00 18.120          H  
ATOM  15606  N   LYS A1004     -42.328  16.877   9.815  1.00 10.550          N  
ATOM  15607  CA  LYS A1004     -43.034  17.370   8.642  1.00 10.430          C  
ATOM  15608  C   LYS A1004     -43.005  16.344   7.519  1.00 10.080          C  
ATOM  15609  O   LYS A1004     -44.023  16.100   6.861  1.00 10.080          O  
ATOM  15610  CB  LYS A1004     -42.417  18.687   8.171  1.00 14.650          C  
ATOM  15611  CG  LYS A1004     -42.685  19.873   9.097  1.00 14.650          C  
ATOM  15612  CD  LYS A1004     -42.007  21.146   8.598  1.00 14.650          C  
ATOM  15613  CE  LYS A1004     -42.259  22.318   9.543  1.00 14.650          C  
ATOM  15614  NZ  LYS A1004     -41.577  23.567   9.085  1.00 14.650          N  
ATOM  15615  H   LYS A1004     -41.518  17.387  10.189  1.00 12.660          H  
ATOM  15616  HA  LYS A1004     -44.077  17.542   8.912  1.00 12.520          H  
ATOM  15617 1HB  LYS A1004     -41.332  18.562   8.103  1.00 17.580          H  
ATOM  15618 2HB  LYS A1004     -42.784  18.929   7.176  1.00 17.580          H  
ATOM  15619 1HG  LYS A1004     -43.761  20.041   9.159  1.00 17.580          H  
ATOM  15620 2HG  LYS A1004     -42.318  19.640  10.095  1.00 17.580          H  
ATOM  15621 1HD  LYS A1004     -40.930  20.973   8.528  1.00 17.580          H  
ATOM  15622 2HD  LYS A1004     -42.384  21.398   7.608  1.00 17.580          H  
ATOM  15623 1HE  LYS A1004     -43.330  22.502   9.603  1.00 17.580          H  
ATOM  15624 2HE  LYS A1004     -41.888  22.058  10.537  1.00 17.580          H  
ATOM  15625 1HZ  LYS A1004     -41.768  24.315   9.737  1.00 17.580          H  
ATOM  15626 2HZ  LYS A1004     -40.580  23.410   9.039  1.00 17.580          H  
ATOM  15627 3HZ  LYS A1004     -41.919  23.825   8.171  1.00 17.580          H  
ATOM  15628  N   LEU A1005     -41.846  15.720   7.307  1.00  9.810          N  
ATOM  15629  CA  LEU A1005     -41.735  14.731   6.258  1.00  9.490          C  
ATOM  15630  C   LEU A1005     -42.586  13.510   6.532  1.00  9.670          C  
ATOM  15631  O   LEU A1005     -43.226  12.997   5.610  1.00  9.550          O  
ATOM  15632  CB  LEU A1005     -40.286  14.330   6.087  1.00 13.410          C  
ATOM  15633  CG  LEU A1005     -39.343  15.363   5.493  1.00 13.410          C  
ATOM  15634  CD1 LEU A1005     -37.947  14.866   5.671  1.00 13.410          C  
ATOM  15635  CD2 LEU A1005     -39.621  15.543   4.005  1.00 13.410          C  
ATOM  15636  H   LEU A1005     -41.022  15.961   7.869  1.00 11.770          H  
ATOM  15637  HA  LEU A1005     -42.094  15.174   5.343  1.00 11.390          H  
ATOM  15638 1HB  LEU A1005     -39.897  14.106   7.060  1.00 16.100          H  
ATOM  15639 2HB  LEU A1005     -40.251  13.441   5.470  1.00 16.100          H  
ATOM  15640  HG  LEU A1005     -39.450  16.312   6.015  1.00 16.100          H  
ATOM  15641 1HD1 LEU A1005     -37.264  15.591   5.257  1.00 16.100          H  
ATOM  15642 2HD1 LEU A1005     -37.728  14.726   6.728  1.00 16.100          H  
ATOM  15643 3HD1 LEU A1005     -37.838  13.932   5.150  1.00 16.100          H  
ATOM  15644 1HD2 LEU A1005     -38.920  16.253   3.587  1.00 16.100          H  
ATOM  15645 2HD2 LEU A1005     -39.497  14.592   3.518  1.00 16.100          H  
ATOM  15646 3HD2 LEU A1005     -40.619  15.899   3.839  1.00 16.100          H  
ATOM  15647  N   GLU A1006     -42.639  13.044   7.787  1.00  9.980          N  
ATOM  15648  CA  GLU A1006     -43.466  11.889   8.080  1.00 10.190          C  
ATOM  15649  C   GLU A1006     -44.917  12.198   7.748  1.00 10.350          C  
ATOM  15650  O   GLU A1006     -45.606  11.349   7.176  1.00 10.330          O  
ATOM  15651  CB  GLU A1006     -43.335  11.428   9.529  1.00 14.180          C  
ATOM  15652  CG  GLU A1006     -44.097  10.124   9.803  1.00 14.180          C  
ATOM  15653  CD  GLU A1006     -43.932   9.582  11.191  1.00 14.180          C  
ATOM  15654  OE1 GLU A1006     -43.342  10.241  12.010  1.00 14.180          O  
ATOM  15655  OE2 GLU A1006     -44.385   8.487  11.427  1.00 14.180          O  
ATOM  15656  H   GLU A1006     -42.063  13.462   8.526  1.00 11.980          H  
ATOM  15657  HA  GLU A1006     -43.155  11.067   7.444  1.00 12.230          H  
ATOM  15658 1HB  GLU A1006     -42.284  11.280   9.773  1.00 17.020          H  
ATOM  15659 2HB  GLU A1006     -43.721  12.205  10.194  1.00 17.020          H  
ATOM  15660 1HG  GLU A1006     -45.150  10.311   9.634  1.00 17.020          H  
ATOM  15661 2HG  GLU A1006     -43.774   9.374   9.082  1.00 17.020          H  
ATOM  15662  N   GLU A1007     -45.389  13.411   8.087  1.00 10.520          N  
ATOM  15663  CA  GLU A1007     -46.766  13.780   7.774  1.00 10.680          C  
ATOM  15664  C   GLU A1007     -47.012  13.791   6.260  1.00 10.370          C  
ATOM  15665  O   GLU A1007     -48.067  13.321   5.809  1.00 10.440          O  
ATOM  15666  CB  GLU A1007     -47.103  15.156   8.352  1.00 14.890          C  
ATOM  15667  CG  GLU A1007     -47.212  15.204   9.870  1.00 14.890          C  
ATOM  15668  CD  GLU A1007     -47.441  16.599  10.396  1.00 14.890          C  
ATOM  15669  OE1 GLU A1007     -47.415  17.519   9.612  1.00 14.890          O  
ATOM  15670  OE2 GLU A1007     -47.639  16.743  11.578  1.00 14.890          O  
ATOM  15671  H   GLU A1007     -44.790  14.060   8.615  1.00 12.620          H  
ATOM  15672  HA  GLU A1007     -47.427  13.041   8.226  1.00 12.820          H  
ATOM  15673 1HB  GLU A1007     -46.333  15.868   8.057  1.00 17.870          H  
ATOM  15674 2HB  GLU A1007     -48.046  15.503   7.936  1.00 17.870          H  
ATOM  15675 1HG  GLU A1007     -48.042  14.570  10.178  1.00 17.870          H  
ATOM  15676 2HG  GLU A1007     -46.302  14.796  10.303  1.00 17.870          H  
ATOM  15677  N   LEU A1008     -46.040  14.298   5.479  1.00 10.030          N  
ATOM  15678  CA  LEU A1008     -46.157  14.329   4.020  1.00  9.730          C  
ATOM  15679  C   LEU A1008     -46.245  12.918   3.447  1.00  9.570          C  
ATOM  15680  O   LEU A1008     -47.034  12.663   2.538  1.00  9.520          O  
ATOM  15681  CB  LEU A1008     -44.976  15.084   3.399  1.00 13.740          C  
ATOM  15682  CG  LEU A1008     -44.907  16.609   3.626  1.00 13.740          C  
ATOM  15683  CD1 LEU A1008     -43.549  17.112   3.164  1.00 13.740          C  
ATOM  15684  CD2 LEU A1008     -46.005  17.304   2.821  1.00 13.740          C  
ATOM  15685  H   LEU A1008     -45.225  14.732   5.935  1.00 12.040          H  
ATOM  15686  HA  LEU A1008     -47.084  14.837   3.769  1.00 11.680          H  
ATOM  15687 1HB  LEU A1008     -44.052  14.642   3.757  1.00 16.490          H  
ATOM  15688 2HB  LEU A1008     -45.022  14.945   2.349  1.00 16.490          H  
ATOM  15689  HG  LEU A1008     -45.025  16.831   4.684  1.00 16.490          H  
ATOM  15690 1HD1 LEU A1008     -43.485  18.185   3.323  1.00 16.490          H  
ATOM  15691 2HD1 LEU A1008     -42.780  16.626   3.727  1.00 16.490          H  
ATOM  15692 3HD1 LEU A1008     -43.418  16.898   2.116  1.00 16.490          H  
ATOM  15693 1HD2 LEU A1008     -45.935  18.380   2.979  1.00 16.490          H  
ATOM  15694 2HD2 LEU A1008     -45.873  17.084   1.760  1.00 16.490          H  
ATOM  15695 3HD2 LEU A1008     -46.984  16.966   3.138  1.00 16.490          H  
ATOM  15696  N   ILE A1009     -45.460  11.990   4.003  1.00  9.540          N  
ATOM  15697  CA  ILE A1009     -45.534  10.594   3.589  1.00  9.440          C  
ATOM  15698  C   ILE A1009     -46.897   9.991   3.915  1.00  9.750          C  
ATOM  15699  O   ILE A1009     -47.547   9.423   3.039  1.00  9.730          O  
ATOM  15700  CB  ILE A1009     -44.407   9.764   4.288  1.00 13.260          C  
ATOM  15701  CG1 ILE A1009     -42.984  10.163   3.757  1.00 13.260          C  
ATOM  15702  CG2 ILE A1009     -44.647   8.249   4.217  1.00 13.260          C  
ATOM  15703  CD1 ILE A1009     -42.701   9.805   2.293  1.00 13.260          C  
ATOM  15704  H   ILE A1009     -44.778  12.289   4.707  1.00 11.450          H  
ATOM  15705  HA  ILE A1009     -45.408  10.548   2.515  1.00 11.330          H  
ATOM  15706  HB  ILE A1009     -44.408  10.040   5.341  1.00 15.910          H  
ATOM  15707 1HG1 ILE A1009     -42.866  11.236   3.862  1.00 15.910          H  
ATOM  15708 2HG1 ILE A1009     -42.236   9.673   4.373  1.00 15.910          H  
ATOM  15709 1HG2 ILE A1009     -43.855   7.742   4.765  1.00 15.910          H  
ATOM  15710 2HG2 ILE A1009     -45.601   7.989   4.665  1.00 15.910          H  
ATOM  15711 3HG2 ILE A1009     -44.638   7.921   3.219  1.00 15.910          H  
ATOM  15712 1HD1 ILE A1009     -41.711  10.114   2.044  1.00 15.910          H  
ATOM  15713 2HD1 ILE A1009     -42.768   8.734   2.149  1.00 15.910          H  
ATOM  15714 3HD1 ILE A1009     -43.390  10.289   1.633  1.00 15.910          H  
ATOM  15715  N   GLN A1010     -47.370  10.171   5.151  1.00 10.070          N  
ATOM  15716  CA  GLN A1010     -48.632   9.581   5.590  1.00 10.360          C  
ATOM  15717  C   GLN A1010     -49.840  10.059   4.801  1.00 10.350          C  
ATOM  15718  O   GLN A1010     -50.745   9.270   4.505  1.00 10.420          O  
ATOM  15719  CB  GLN A1010     -48.866   9.918   7.060  1.00 14.390          C  
ATOM  15720  CG  GLN A1010     -47.943   9.222   8.039  1.00 14.390          C  
ATOM  15721  CD  GLN A1010     -48.120   9.779   9.433  1.00 14.390          C  
ATOM  15722  OE1 GLN A1010     -48.752  10.829   9.589  1.00 14.390          O  
ATOM  15723  NE2 GLN A1010     -47.579   9.103  10.435  1.00 14.390          N  
ATOM  15724  H   GLN A1010     -46.799  10.689   5.825  1.00 12.080          H  
ATOM  15725  HA  GLN A1010     -48.558   8.503   5.474  1.00 12.430          H  
ATOM  15726 1HB  GLN A1010     -48.736  10.993   7.195  1.00 17.270          H  
ATOM  15727 2HB  GLN A1010     -49.893   9.678   7.331  1.00 17.270          H  
ATOM  15728 1HG  GLN A1010     -48.191   8.164   8.063  1.00 17.270          H  
ATOM  15729 2HG  GLN A1010     -46.913   9.352   7.736  1.00 17.270          H  
ATOM  15730 1HE2 GLN A1010     -47.660   9.439  11.373  1.00 17.270          H  
ATOM  15731 2HE2 GLN A1010     -47.059   8.261  10.261  1.00 17.270          H  
ATOM  15732  N   GLY A1011     -49.865  11.344   4.470  1.00 10.290          N  
ATOM  15733  CA  GLY A1011     -50.975  11.909   3.733  1.00 10.290          C  
ATOM  15734  C   GLY A1011     -50.784  11.878   2.221  1.00 10.020          C  
ATOM  15735  O   GLY A1011     -51.611  12.427   1.488  1.00 10.140          O  
ATOM  15736  H   GLY A1011     -49.109  11.965   4.780  1.00 12.350          H  
ATOM  15737 1HA  GLY A1011     -51.884  11.369   3.992  1.00 12.350          H  
ATOM  15738 2HA  GLY A1011     -51.119  12.938   4.056  1.00 12.350          H  
ATOM  15739  N   ALA A1012     -49.687  11.299   1.730  1.00  9.690          N  
ATOM  15740  CA  ALA A1012     -49.457  11.313   0.297  1.00  9.460          C  
ATOM  15741  C   ALA A1012     -50.578  10.569  -0.378  1.00  9.700          C  
ATOM  15742  O   ALA A1012     -50.888   9.459   0.019  1.00  9.870          O  
ATOM  15743  CB  ALA A1012     -48.127  10.655  -0.034  1.00 13.340          C  
ATOM  15744  H   ALA A1012     -49.020  10.819   2.340  1.00 11.630          H  
ATOM  15745  HA  ALA A1012     -49.453  12.347  -0.050  1.00 11.350          H  
ATOM  15746 1HB  ALA A1012     -47.970  10.682  -1.103  1.00 16.000          H  
ATOM  15747 2HB  ALA A1012     -47.329  11.187   0.465  1.00 16.000          H  
ATOM  15748 3HB  ALA A1012     -48.139   9.630   0.315  1.00 16.000          H  
ATOM  15749  N   GLN A1013     -51.127  11.071  -1.471  1.00  9.770          N  
ATOM  15750  CA  GLN A1013     -52.180  10.284  -2.104  1.00 10.060          C  
ATOM  15751  C   GLN A1013     -51.625   8.963  -2.585  1.00  9.740          C  
ATOM  15752  O   GLN A1013     -52.276   7.912  -2.472  1.00 10.010          O  
ATOM  15753  CB  GLN A1013     -52.839  11.036  -3.263  1.00 13.970          C  
ATOM  15754  CG  GLN A1013     -53.953  10.245  -3.974  1.00 13.970          C  
ATOM  15755  CD  GLN A1013     -55.131   9.870  -3.093  1.00 13.970          C  
ATOM  15756  OE1 GLN A1013     -55.760  10.719  -2.454  1.00 13.970          O  
ATOM  15757  NE2 GLN A1013     -55.433   8.569  -3.061  1.00 13.970          N  
ATOM  15758  H   GLN A1013     -50.853  11.981  -1.826  1.00 11.720          H  
ATOM  15759  HA  GLN A1013     -52.945  10.075  -1.354  1.00 12.070          H  
ATOM  15760 1HB  GLN A1013     -53.260  11.970  -2.897  1.00 16.760          H  
ATOM  15761 2HB  GLN A1013     -52.078  11.282  -4.008  1.00 16.760          H  
ATOM  15762 1HG  GLN A1013     -54.333  10.859  -4.786  1.00 16.760          H  
ATOM  15763 2HG  GLN A1013     -53.532   9.328  -4.381  1.00 16.760          H  
ATOM  15764 1HE2 GLN A1013     -56.203   8.242  -2.511  1.00 16.760          H  
ATOM  15765 2HE2 GLN A1013     -54.870   7.910  -3.603  1.00 16.760          H  
ATOM  15766  N   CYS A1014     -50.391   8.999  -3.055  1.00  9.230          N  
ATOM  15767  CA  CYS A1014     -49.778   7.815  -3.601  1.00  8.950          C  
ATOM  15768  C   CYS A1014     -49.538   6.720  -2.576  1.00  9.100          C  
ATOM  15769  O   CYS A1014     -49.355   5.576  -2.955  1.00  9.030          O  
ATOM  15770  CB  CYS A1014     -48.470   8.162  -4.282  1.00 12.640          C  
ATOM  15771  SG  CYS A1014     -47.217   8.722  -3.173  1.00 12.640          S  
ATOM  15772  H   CYS A1014     -49.898   9.907  -3.100  1.00 11.080          H  
ATOM  15773  HA  CYS A1014     -50.446   7.425  -4.365  1.00 10.740          H  
ATOM  15774 1HB  CYS A1014     -48.115   7.319  -4.808  1.00 15.170          H  
ATOM  15775 2HB  CYS A1014     -48.641   8.942  -5.015  1.00 15.170          H  
ATOM  15776  HG  CYS A1014     -47.746   9.976  -3.064  1.00 15.170          H  
ATOM  15777  N   VAL A1015     -49.585   7.010  -1.275  1.00  9.380          N  
ATOM  15778  CA  VAL A1015     -49.298   5.939  -0.338  1.00  9.600          C  
ATOM  15779  C   VAL A1015     -50.582   5.157  -0.050  1.00 10.160          C  
ATOM  15780  O   VAL A1015     -50.544   4.145   0.652  1.00 10.470          O  
ATOM  15781  CB  VAL A1015     -48.636   6.466   0.966  1.00 13.350          C  
ATOM  15782  CG1 VAL A1015     -49.638   7.062   1.932  1.00 13.350          C  
ATOM  15783  CG2 VAL A1015     -47.839   5.349   1.625  1.00 13.350          C  
ATOM  15784  H   VAL A1015     -49.823   7.949  -0.947  1.00 11.260          H  
ATOM  15785  HA  VAL A1015     -48.582   5.261  -0.805  1.00 11.520          H  
ATOM  15786  HB  VAL A1015     -47.977   7.267   0.695  1.00 16.020          H  
ATOM  15787 1HG1 VAL A1015     -49.122   7.447   2.808  1.00 16.020          H  
ATOM  15788 2HG1 VAL A1015     -50.161   7.854   1.477  1.00 16.020          H  
ATOM  15789 3HG1 VAL A1015     -50.350   6.304   2.252  1.00 16.020          H  
ATOM  15790 1HG2 VAL A1015     -47.342   5.741   2.510  1.00 16.020          H  
ATOM  15791 2HG2 VAL A1015     -48.496   4.534   1.917  1.00 16.020          H  
ATOM  15792 3HG2 VAL A1015     -47.094   4.976   0.920  1.00 16.020          H  
ATOM  15793  N   HIS A1016     -51.721   5.649  -0.564  1.00 10.370          N  
ATOM  15794  CA  HIS A1016     -53.007   4.996  -0.365  1.00 10.930          C  
ATOM  15795  C   HIS A1016     -53.519   4.393  -1.682  1.00 10.860          C  
ATOM  15796  O   HIS A1016     -54.312   3.446  -1.678  1.00 11.120          O  
ATOM  15797  CB  HIS A1016     -54.014   6.013   0.183  1.00 15.080          C  
ATOM  15798  CG  HIS A1016     -53.589   6.559   1.503  1.00 15.080          C  
ATOM  15799  ND1 HIS A1016     -53.661   5.830   2.674  1.00 15.080          N  
ATOM  15800  CD2 HIS A1016     -53.043   7.748   1.830  1.00 15.080          C  
ATOM  15801  CE1 HIS A1016     -53.163   6.553   3.663  1.00 15.080          C  
ATOM  15802  NE2 HIS A1016     -52.775   7.716   3.176  1.00 15.080          N  
ATOM  15803  H   HIS A1016     -51.701   6.491  -1.136  1.00 12.440          H  
ATOM  15804  HA  HIS A1016     -52.904   4.189   0.357  1.00 13.120          H  
ATOM  15805 1HB  HIS A1016     -54.104   6.846  -0.521  1.00 18.090          H  
ATOM  15806 2HB  HIS A1016     -54.994   5.551   0.285  1.00 18.090          H  
ATOM  15807  HD2 HIS A1016     -52.828   8.563   1.149  1.00 18.090          H  
ATOM  15808  HE1 HIS A1016     -53.069   6.238   4.702  1.00 18.090          H  
ATOM  15809  HE2 HIS A1016     -52.311   8.472   3.710  1.00 18.090          H  
ATOM  15810  N   SER A1017     -53.039   4.931  -2.806  1.00 10.520          N  
ATOM  15811  CA  SER A1017     -53.427   4.489  -4.140  1.00 10.460          C  
ATOM  15812  C   SER A1017     -52.980   3.033  -4.418  1.00 10.430          C  
ATOM  15813  O   SER A1017     -52.003   2.561  -3.824  1.00 10.290          O  
ATOM  15814  CB  SER A1017     -52.830   5.416  -5.182  1.00 14.670          C  
ATOM  15815  OG  SER A1017     -53.343   6.722  -5.063  1.00 14.670          O  
ATOM  15816  H   SER A1017     -52.441   5.752  -2.737  1.00 12.620          H  
ATOM  15817  HA  SER A1017     -54.502   4.586  -4.190  1.00 12.550          H  
ATOM  15818 1HB  SER A1017     -51.747   5.435  -5.055  1.00 17.600          H  
ATOM  15819 2HB  SER A1017     -53.029   5.032  -6.177  1.00 17.600          H  
ATOM  15820  HG  SER A1017     -52.942   7.226  -5.780  1.00 17.600          H  
ATOM  15821  N   PRO A1018     -53.705   2.269  -5.270  1.00 10.620          N  
ATOM  15822  CA  PRO A1018     -53.369   0.920  -5.722  1.00 10.630          C  
ATOM  15823  C   PRO A1018     -51.993   0.802  -6.366  1.00 10.160          C  
ATOM  15824  O   PRO A1018     -51.581   1.669  -7.136  1.00  9.850          O  
ATOM  15825  CB  PRO A1018     -54.467   0.627  -6.750  1.00 15.950          C  
ATOM  15826  CG  PRO A1018     -55.631   1.483  -6.331  1.00 15.950          C  
ATOM  15827  CD  PRO A1018     -55.019   2.749  -5.784  1.00 15.950          C  
ATOM  15828  HA  PRO A1018     -53.450   0.235  -4.859  1.00 12.760          H  
ATOM  15829 1HB  PRO A1018     -54.100   0.868  -7.762  1.00 19.130          H  
ATOM  15830 2HB  PRO A1018     -54.707  -0.445  -6.748  1.00 19.130          H  
ATOM  15831 1HG  PRO A1018     -56.295   1.670  -7.188  1.00 19.130          H  
ATOM  15832 2HG  PRO A1018     -56.233   0.954  -5.574  1.00 19.130          H  
ATOM  15833 1HD  PRO A1018     -54.900   3.509  -6.569  1.00 19.130          H  
ATOM  15834 2HD  PRO A1018     -55.683   3.065  -4.970  1.00 19.130          H  
ATOM  15835  N   ARG A1019     -51.318  -0.314  -6.083  1.00 10.240          N  
ATOM  15836  CA  ARG A1019     -49.981  -0.662  -6.590  1.00  9.900          C  
ATOM  15837  C   ARG A1019     -48.955   0.467  -6.564  1.00  9.480          C  
ATOM  15838  O   ARG A1019     -48.120   0.586  -7.471  1.00  9.210          O  
ATOM  15839  CB  ARG A1019     -50.069  -1.174  -8.018  1.00 14.000          C  
ATOM  15840  CG  ARG A1019     -50.873  -2.438  -8.203  1.00 14.000          C  
ATOM  15841  CD  ARG A1019     -50.873  -2.897  -9.631  1.00 14.000          C  
ATOM  15842  NE  ARG A1019     -49.533  -3.296 -10.106  1.00 14.000          N  
ATOM  15843  CZ  ARG A1019     -48.915  -4.479  -9.858  1.00 14.000          C  
ATOM  15844  NH1 ARG A1019     -49.493  -5.404  -9.115  1.00 14.000          N  
ATOM  15845  NH2 ARG A1019     -47.714  -4.705 -10.372  1.00 14.000          N  
ATOM  15846  H   ARG A1019     -51.754  -0.965  -5.444  1.00 12.290          H  
ATOM  15847  HA  ARG A1019     -49.600  -1.469  -5.968  1.00 11.880          H  
ATOM  15848 1HB  ARG A1019     -50.505  -0.406  -8.654  1.00 16.800          H  
ATOM  15849 2HB  ARG A1019     -49.069  -1.375  -8.389  1.00 16.800          H  
ATOM  15850 1HG  ARG A1019     -50.462  -3.221  -7.574  1.00 16.800          H  
ATOM  15851 2HG  ARG A1019     -51.906  -2.246  -7.914  1.00 16.800          H  
ATOM  15852 1HD  ARG A1019     -51.550  -3.741  -9.752  1.00 16.800          H  
ATOM  15853 2HD  ARG A1019     -51.217  -2.076 -10.261  1.00 16.800          H  
ATOM  15854  HE  ARG A1019     -49.038  -2.631 -10.688  1.00 16.800          H  
ATOM  15855 1HH1 ARG A1019     -50.408  -5.244  -8.722  1.00 16.800          H  
ATOM  15856 2HH1 ARG A1019     -49.022  -6.280  -8.940  1.00 16.800          H  
ATOM  15857 1HH2 ARG A1019     -47.272  -4.006 -10.955  1.00 16.800          H  
ATOM  15858 2HH2 ARG A1019     -47.243  -5.580 -10.196  1.00 16.800          H  
ATOM  15859  N   PHE A1020     -48.940   1.241  -5.491  1.00  9.480          N  
ATOM  15860  CA  PHE A1020     -47.920   2.241  -5.402  1.00  9.110          C  
ATOM  15861  C   PHE A1020     -46.528   1.652  -5.367  1.00  8.970          C  
ATOM  15862  O   PHE A1020     -45.707   2.061  -6.185  1.00  8.590          O  
ATOM  15863  CB  PHE A1020     -48.150   3.230  -4.288  1.00 12.900          C  
ATOM  15864  CG  PHE A1020     -46.979   4.121  -4.103  1.00 12.900          C  
ATOM  15865  CD1 PHE A1020     -46.687   5.097  -5.027  1.00 12.900          C  
ATOM  15866  CD2 PHE A1020     -46.180   4.007  -2.987  1.00 12.900          C  
ATOM  15867  CE1 PHE A1020     -45.636   5.927  -4.840  1.00 12.900          C  
ATOM  15868  CE2 PHE A1020     -45.131   4.840  -2.810  1.00 12.900          C  
ATOM  15869  CZ  PHE A1020     -44.862   5.806  -3.747  1.00 12.900          C  
ATOM  15870  H   PHE A1020     -49.628   1.144  -4.755  1.00 11.380          H  
ATOM  15871  HA  PHE A1020     -47.985   2.835  -6.310  1.00 10.930          H  
ATOM  15872 1HB  PHE A1020     -48.996   3.848  -4.577  1.00 15.480          H  
ATOM  15873 2HB  PHE A1020     -48.416   2.777  -3.353  1.00 15.480          H  
ATOM  15874  HD1 PHE A1020     -47.315   5.205  -5.913  1.00 15.480          H  
ATOM  15875  HD2 PHE A1020     -46.406   3.240  -2.244  1.00 15.480          H  
ATOM  15876  HE1 PHE A1020     -45.425   6.696  -5.561  1.00 15.480          H  
ATOM  15877  HE2 PHE A1020     -44.513   4.739  -1.930  1.00 15.480          H  
ATOM  15878  HZ  PHE A1020     -44.035   6.480  -3.616  1.00 15.480          H  
ATOM  15879  N   PRO A1021     -46.209   0.650  -4.502  1.00  9.300          N  
ATOM  15880  CA  PRO A1021     -44.896   0.041  -4.413  1.00  9.230          C  
ATOM  15881  C   PRO A1021     -44.354  -0.334  -5.789  1.00  9.020          C  
ATOM  15882  O   PRO A1021     -43.158  -0.215  -6.046  1.00  8.870          O  
ATOM  15883  CB  PRO A1021     -45.154  -1.187  -3.546  1.00 13.850          C  
ATOM  15884  CG  PRO A1021     -46.299  -0.775  -2.651  1.00 13.850          C  
ATOM  15885  CD  PRO A1021     -47.193   0.054  -3.542  1.00 13.850          C  
ATOM  15886  HA  PRO A1021     -44.217   0.733  -3.891  1.00 11.080          H  
ATOM  15887 1HB  PRO A1021     -45.396  -2.061  -4.182  1.00 16.610          H  
ATOM  15888 2HB  PRO A1021     -44.249  -1.455  -2.981  1.00 16.610          H  
ATOM  15889 1HG  PRO A1021     -46.808  -1.664  -2.243  1.00 16.610          H  
ATOM  15890 2HG  PRO A1021     -45.919  -0.205  -1.788  1.00 16.610          H  
ATOM  15891 1HD  PRO A1021     -47.890  -0.617  -4.039  1.00 16.610          H  
ATOM  15892 2HD  PRO A1021     -47.683   0.803  -2.938  1.00 16.610          H  
ATOM  15893  N   ALA A1022     -45.228  -0.778  -6.698  1.00  9.050          N  
ATOM  15894  CA  ALA A1022     -44.775  -1.113  -8.035  1.00  8.920          C  
ATOM  15895  C   ALA A1022     -44.144   0.107  -8.704  1.00  8.510          C  
ATOM  15896  O   ALA A1022     -43.086   0.004  -9.342  1.00  8.310          O  
ATOM  15897  CB  ALA A1022     -45.936  -1.611  -8.875  1.00 12.540          C  
ATOM  15898  H   ALA A1022     -46.213  -0.888  -6.482  1.00 10.860          H  
ATOM  15899  HA  ALA A1022     -44.020  -1.891  -7.956  1.00 10.700          H  
ATOM  15900 1HB  ALA A1022     -45.579  -1.871  -9.867  1.00 15.050          H  
ATOM  15901 2HB  ALA A1022     -46.378  -2.487  -8.403  1.00 15.050          H  
ATOM  15902 3HB  ALA A1022     -46.684  -0.829  -8.954  1.00 15.050          H  
ATOM  15903  N   GLN A1023     -44.794   1.268  -8.549  1.00  8.420          N  
ATOM  15904  CA  GLN A1023     -44.307   2.476  -9.198  1.00  8.100          C  
ATOM  15905  C   GLN A1023     -43.147   3.053  -8.418  1.00  7.840          C  
ATOM  15906  O   GLN A1023     -42.231   3.642  -9.004  1.00  7.600          O  
ATOM  15907  CB  GLN A1023     -45.422   3.501  -9.338  1.00 11.470          C  
ATOM  15908  CG  GLN A1023     -46.515   3.045 -10.263  1.00 11.470          C  
ATOM  15909  CD  GLN A1023     -47.546   4.110 -10.548  1.00 11.470          C  
ATOM  15910  OE1 GLN A1023     -47.181   5.201 -11.021  1.00 11.470          O  
ATOM  15911  NE2 GLN A1023     -48.808   3.810 -10.295  1.00 11.470          N  
ATOM  15912  H   GLN A1023     -45.649   1.290  -7.971  1.00 10.100          H  
ATOM  15913  HA  GLN A1023     -43.953   2.215 -10.194  1.00  9.720          H  
ATOM  15914 1HB  GLN A1023     -45.856   3.704  -8.357  1.00 13.760          H  
ATOM  15915 2HB  GLN A1023     -45.015   4.423  -9.718  1.00 13.760          H  
ATOM  15916 1HG  GLN A1023     -46.076   2.717 -11.198  1.00 13.760          H  
ATOM  15917 2HG  GLN A1023     -47.030   2.205  -9.785  1.00 13.760          H  
ATOM  15918 1HE2 GLN A1023     -49.565   4.480 -10.523  1.00 13.760          H  
ATOM  15919 2HE2 GLN A1023     -49.049   2.920  -9.918  1.00 13.760          H  
ATOM  15920  N   TYR A1024     -43.175   2.858  -7.099  1.00  7.930          N  
ATOM  15921  CA  TYR A1024     -42.124   3.328  -6.213  1.00  7.750          C  
ATOM  15922  C   TYR A1024     -40.807   2.741  -6.663  1.00  7.610          C  
ATOM  15923  O   TYR A1024     -39.826   3.466  -6.845  1.00  7.370          O  
ATOM  15924  CB  TYR A1024     -42.383   2.908  -4.775  1.00 10.920          C  
ATOM  15925  CG  TYR A1024     -41.302   3.307  -3.818  1.00 10.920          C  
ATOM  15926  CD1 TYR A1024     -41.293   4.571  -3.254  1.00 10.920          C  
ATOM  15927  CD2 TYR A1024     -40.295   2.397  -3.509  1.00 10.920          C  
ATOM  15928  CE1 TYR A1024     -40.293   4.917  -2.376  1.00 10.920          C  
ATOM  15929  CE2 TYR A1024     -39.295   2.748  -2.645  1.00 10.920          C  
ATOM  15930  CZ  TYR A1024     -39.289   4.000  -2.074  1.00 10.920          C  
ATOM  15931  OH  TYR A1024     -38.283   4.341  -1.204  1.00 10.920          O  
ATOM  15932  H   TYR A1024     -43.993   2.384  -6.710  1.00  9.520          H  
ATOM  15933  HA  TYR A1024     -42.052   4.408  -6.264  1.00  9.300          H  
ATOM  15934 1HB  TYR A1024     -43.327   3.314  -4.438  1.00 13.110          H  
ATOM  15935 2HB  TYR A1024     -42.459   1.840  -4.740  1.00 13.110          H  
ATOM  15936  HD1 TYR A1024     -42.071   5.284  -3.497  1.00 13.110          H  
ATOM  15937  HD2 TYR A1024     -40.298   1.405  -3.955  1.00 13.110          H  
ATOM  15938  HE1 TYR A1024     -40.284   5.902  -1.924  1.00 13.110          H  
ATOM  15939  HE2 TYR A1024     -38.505   2.036  -2.407  1.00 13.110          H  
ATOM  15940  HH  TYR A1024     -38.407   5.242  -0.896  1.00 13.110          H  
ATOM  15941  N   LEU A1025     -40.796   1.418  -6.839  1.00  7.810          N  
ATOM  15942  CA  LEU A1025     -39.614   0.686  -7.248  1.00  7.750          C  
ATOM  15943  C   LEU A1025     -39.152   1.077  -8.647  1.00  7.520          C  
ATOM  15944  O   LEU A1025     -37.948   1.202  -8.882  1.00  7.380          O  
ATOM  15945  CB  LEU A1025     -39.914  -0.810  -7.169  1.00 10.870          C  
ATOM  15946  CG  LEU A1025     -40.132  -1.382  -5.721  1.00 10.870          C  
ATOM  15947  CD1 LEU A1025     -40.639  -2.808  -5.829  1.00 10.870          C  
ATOM  15948  CD2 LEU A1025     -38.831  -1.337  -4.914  1.00 10.870          C  
ATOM  15949  H   LEU A1025     -41.659   0.899  -6.653  1.00  9.370          H  
ATOM  15950  HA  LEU A1025     -38.813   0.933  -6.563  1.00  9.300          H  
ATOM  15951 1HB  LEU A1025     -40.832  -0.998  -7.735  1.00 13.050          H  
ATOM  15952 2HB  LEU A1025     -39.098  -1.358  -7.640  1.00 13.050          H  
ATOM  15953  HG  LEU A1025     -40.886  -0.792  -5.208  1.00 13.050          H  
ATOM  15954 1HD1 LEU A1025     -40.814  -3.208  -4.832  1.00 13.050          H  
ATOM  15955 2HD1 LEU A1025     -41.577  -2.813  -6.391  1.00 13.050          H  
ATOM  15956 3HD1 LEU A1025     -39.904  -3.424  -6.344  1.00 13.050          H  
ATOM  15957 1HD2 LEU A1025     -39.014  -1.744  -3.921  1.00 13.050          H  
ATOM  15958 2HD2 LEU A1025     -38.083  -1.937  -5.419  1.00 13.050          H  
ATOM  15959 3HD2 LEU A1025     -38.472  -0.321  -4.811  1.00 13.050          H  
ATOM  15960  N   LYS A1026     -40.081   1.308  -9.590  1.00  7.530          N  
ATOM  15961  CA  LYS A1026     -39.632   1.722 -10.918  1.00  7.350          C  
ATOM  15962  C   LYS A1026     -38.958   3.088 -10.835  1.00  7.110          C  
ATOM  15963  O   LYS A1026     -37.932   3.316 -11.482  1.00  6.890          O  
ATOM  15964  CB  LYS A1026     -40.795   1.787 -11.908  1.00 10.360          C  
ATOM  15965  CG  LYS A1026     -41.418   0.445 -12.302  1.00 10.360          C  
ATOM  15966  CD  LYS A1026     -40.488  -0.424 -13.168  1.00 10.360          C  
ATOM  15967  CE  LYS A1026     -41.228  -1.665 -13.651  1.00 10.360          C  
ATOM  15968  NZ  LYS A1026     -40.368  -2.566 -14.483  1.00 10.360          N  
ATOM  15969  H   LYS A1026     -41.075   1.136  -9.404  1.00  9.040          H  
ATOM  15970  HA  LYS A1026     -38.890   1.009 -11.275  1.00  8.820          H  
ATOM  15971 1HB  LYS A1026     -41.588   2.403 -11.480  1.00 12.430          H  
ATOM  15972 2HB  LYS A1026     -40.462   2.282 -12.820  1.00 12.430          H  
ATOM  15973 1HG  LYS A1026     -41.653  -0.108 -11.397  1.00 12.430          H  
ATOM  15974 2HG  LYS A1026     -42.346   0.627 -12.844  1.00 12.430          H  
ATOM  15975 1HD  LYS A1026     -40.148   0.153 -14.036  1.00 12.430          H  
ATOM  15976 2HD  LYS A1026     -39.617  -0.740 -12.596  1.00 12.430          H  
ATOM  15977 1HE  LYS A1026     -41.595  -2.222 -12.791  1.00 12.430          H  
ATOM  15978 2HE  LYS A1026     -42.076  -1.342 -14.243  1.00 12.430          H  
ATOM  15979 1HZ  LYS A1026     -40.920  -3.357 -14.791  1.00 12.430          H  
ATOM  15980 2HZ  LYS A1026     -40.027  -2.064 -15.296  1.00 12.430          H  
ATOM  15981 3HZ  LYS A1026     -39.581  -2.889 -13.941  1.00 12.430          H  
ATOM  15982  N   LEU A1027     -39.509   3.994 -10.014  1.00  7.180          N  
ATOM  15983  CA  LEU A1027     -38.919   5.315  -9.857  1.00  7.010          C  
ATOM  15984  C   LEU A1027     -37.555   5.163  -9.209  1.00  6.890          C  
ATOM  15985  O   LEU A1027     -36.586   5.769  -9.672  1.00  6.920          O  
ATOM  15986  CB  LEU A1027     -39.830   6.237  -9.023  1.00  9.880          C  
ATOM  15987  CG  LEU A1027     -39.455   7.797  -8.846  1.00  9.880          C  
ATOM  15988  CD1 LEU A1027     -38.398   7.984  -7.760  1.00  9.880          C  
ATOM  15989  CD2 LEU A1027     -39.005   8.407 -10.179  1.00  9.880          C  
ATOM  15990  H   LEU A1027     -40.390   3.773  -9.536  1.00  8.620          H  
ATOM  15991  HA  LEU A1027     -38.793   5.744 -10.846  1.00  8.410          H  
ATOM  15992 1HB  LEU A1027     -40.811   6.196  -9.468  1.00 11.860          H  
ATOM  15993 2HB  LEU A1027     -39.918   5.809  -8.021  1.00 11.860          H  
ATOM  15994  HG  LEU A1027     -40.330   8.314  -8.508  1.00 11.860          H  
ATOM  15995 1HD1 LEU A1027     -38.215   9.044  -7.618  1.00 11.860          H  
ATOM  15996 2HD1 LEU A1027     -38.781   7.558  -6.854  1.00 11.860          H  
ATOM  15997 3HD1 LEU A1027     -37.465   7.508  -8.009  1.00 11.860          H  
ATOM  15998 1HD2 LEU A1027     -38.794   9.467 -10.038  1.00 11.860          H  
ATOM  15999 2HD2 LEU A1027     -38.101   7.913 -10.536  1.00 11.860          H  
ATOM  16000 3HD2 LEU A1027     -39.801   8.294 -10.918  1.00 11.860          H  
ATOM  16001  N   ARG A1028     -37.474   4.392  -8.116  1.00  6.850          N  
ATOM  16002  CA  ARG A1028     -36.220   4.186  -7.417  1.00  6.680          C  
ATOM  16003  C   ARG A1028     -35.139   3.723  -8.370  1.00  6.470          C  
ATOM  16004  O   ARG A1028     -34.048   4.301  -8.404  1.00  6.250          O  
ATOM  16005  CB  ARG A1028     -36.352   3.122  -6.333  1.00  9.420          C  
ATOM  16006  CG  ARG A1028     -35.053   2.858  -5.542  1.00  9.420          C  
ATOM  16007  CD  ARG A1028     -35.121   1.654  -4.692  1.00  9.420          C  
ATOM  16008  NE  ARG A1028     -35.138   0.433  -5.491  1.00  9.420          N  
ATOM  16009  CZ  ARG A1028     -35.300  -0.816  -5.009  1.00  9.420          C  
ATOM  16010  NH1 ARG A1028     -35.466  -1.017  -3.716  1.00  9.420          N  
ATOM  16011  NH2 ARG A1028     -35.286  -1.848  -5.837  1.00  9.420          N  
ATOM  16012  H   ARG A1028     -38.319   3.943  -7.760  1.00  8.220          H  
ATOM  16013  HA  ARG A1028     -35.915   5.129  -6.965  1.00  8.020          H  
ATOM  16014 1HB  ARG A1028     -37.139   3.404  -5.638  1.00 11.300          H  
ATOM  16015 2HB  ARG A1028     -36.653   2.184  -6.787  1.00 11.300          H  
ATOM  16016 1HG  ARG A1028     -34.235   2.693  -6.238  1.00 11.300          H  
ATOM  16017 2HG  ARG A1028     -34.806   3.703  -4.916  1.00 11.300          H  
ATOM  16018 1HD  ARG A1028     -34.250   1.628  -4.038  1.00 11.300          H  
ATOM  16019 2HD  ARG A1028     -36.035   1.693  -4.097  1.00 11.300          H  
ATOM  16020  HE  ARG A1028     -35.018   0.536  -6.491  1.00 11.300          H  
ATOM  16021 1HH1 ARG A1028     -35.474  -0.239  -3.074  1.00 11.300          H  
ATOM  16022 2HH1 ARG A1028     -35.584  -1.957  -3.362  1.00 11.300          H  
ATOM  16023 1HH2 ARG A1028     -35.150  -1.702  -6.840  1.00 11.300          H  
ATOM  16024 2HH2 ARG A1028     -35.403  -2.787  -5.484  1.00 11.300          H  
ATOM  16025  N   GLU A1029     -35.416   2.649  -9.116  1.00  6.610          N  
ATOM  16026  CA  GLU A1029     -34.419   2.124 -10.022  1.00  6.450          C  
ATOM  16027  C   GLU A1029     -34.093   3.116 -11.130  1.00  6.190          C  
ATOM  16028  O   GLU A1029     -32.922   3.243 -11.491  1.00  5.920          O  
ATOM  16029  CB  GLU A1029     -34.846   0.761 -10.569  1.00  9.090          C  
ATOM  16030  CG  GLU A1029     -34.797  -0.355  -9.519  1.00  9.090          C  
ATOM  16031  CD  GLU A1029     -35.248  -1.707 -10.031  1.00  9.090          C  
ATOM  16032  OE1 GLU A1029     -35.999  -1.752 -10.973  1.00  9.090          O  
ATOM  16033  OE2 GLU A1029     -34.802  -2.698  -9.493  1.00  9.090          O  
ATOM  16034  H   GLU A1029     -36.337   2.202  -9.053  1.00  7.930          H  
ATOM  16035  HA  GLU A1029     -33.506   1.960  -9.454  1.00  7.740          H  
ATOM  16036 1HB  GLU A1029     -35.868   0.829 -10.954  1.00 10.910          H  
ATOM  16037 2HB  GLU A1029     -34.194   0.470 -11.386  1.00 10.910          H  
ATOM  16038 1HG  GLU A1029     -33.776  -0.435  -9.140  1.00 10.910          H  
ATOM  16039 2HG  GLU A1029     -35.438  -0.061  -8.687  1.00 10.910          H  
ATOM  16040  N   ARG A1030     -35.100   3.834 -11.661  1.00  6.290          N  
ATOM  16041  CA  ARG A1030     -34.851   4.816 -12.700  1.00  6.100          C  
ATOM  16042  C   ARG A1030     -33.864   5.850 -12.196  1.00  5.800          C  
ATOM  16043  O   ARG A1030     -32.911   6.191 -12.900  1.00  5.550          O  
ATOM  16044  CB  ARG A1030     -36.126   5.549 -13.091  1.00  8.620          C  
ATOM  16045  CG  ARG A1030     -35.948   6.567 -14.196  1.00  8.620          C  
ATOM  16046  CD  ARG A1030     -37.156   7.362 -14.442  1.00  8.620          C  
ATOM  16047  NE  ARG A1030     -36.931   8.321 -15.526  1.00  8.620          N  
ATOM  16048  CZ  ARG A1030     -36.366   9.540 -15.420  1.00  8.620          C  
ATOM  16049  NH1 ARG A1030     -35.938  10.030 -14.264  1.00  8.620          N  
ATOM  16050  NH2 ARG A1030     -36.249  10.233 -16.531  1.00  8.620          N  
ATOM  16051  H   ARG A1030     -36.068   3.668 -11.371  1.00  7.550          H  
ATOM  16052  HA  ARG A1030     -34.433   4.319 -13.574  1.00  7.320          H  
ATOM  16053 1HB  ARG A1030     -36.870   4.825 -13.423  1.00 10.340          H  
ATOM  16054 2HB  ARG A1030     -36.536   6.063 -12.225  1.00 10.340          H  
ATOM  16055 1HG  ARG A1030     -35.115   7.238 -13.993  1.00 10.340          H  
ATOM  16056 2HG  ARG A1030     -35.762   6.022 -15.114  1.00 10.340          H  
ATOM  16057 1HD  ARG A1030     -37.969   6.697 -14.732  1.00 10.340          H  
ATOM  16058 2HD  ARG A1030     -37.438   7.905 -13.541  1.00 10.340          H  
ATOM  16059  HE  ARG A1030     -37.215   8.053 -16.485  1.00 10.340          H  
ATOM  16060 1HH1 ARG A1030     -36.024   9.490 -13.419  1.00 10.340          H  
ATOM  16061 2HH1 ARG A1030     -35.513  10.948 -14.231  1.00 10.340          H  
ATOM  16062 1HH2 ARG A1030     -36.595   9.801 -17.404  1.00 10.340          H  
ATOM  16063 2HH2 ARG A1030     -35.830  11.150 -16.531  1.00 10.340          H  
ATOM  16064  N   MET A1031     -34.101   6.346 -10.971  1.00  5.850          N  
ATOM  16065  CA  MET A1031     -33.267   7.361 -10.356  1.00  5.630          C  
ATOM  16066  C   MET A1031     -31.847   6.868 -10.126  1.00  5.400          C  
ATOM  16067  O   MET A1031     -30.900   7.633 -10.322  1.00  5.140          O  
ATOM  16068  CB  MET A1031     -33.889   7.858  -9.062  1.00  7.970          C  
ATOM  16069  CG  MET A1031     -33.161   9.066  -8.468  1.00  7.970          C  
ATOM  16070  SD  MET A1031     -33.941   9.728  -6.991  1.00  7.970          S  
ATOM  16071  CE  MET A1031     -35.436  10.488  -7.626  1.00  7.970          C  
ATOM  16072  H   MET A1031     -34.934   6.024 -10.464  1.00  7.020          H  
ATOM  16073  HA  MET A1031     -33.215   8.204 -11.038  1.00  6.760          H  
ATOM  16074 1HB  MET A1031     -34.928   8.104  -9.246  1.00  9.560          H  
ATOM  16075 2HB  MET A1031     -33.878   7.048  -8.325  1.00  9.560          H  
ATOM  16076 1HG  MET A1031     -32.152   8.760  -8.211  1.00  9.560          H  
ATOM  16077 2HG  MET A1031     -33.093   9.860  -9.211  1.00  9.560          H  
ATOM  16078 1HE  MET A1031     -36.000  10.927  -6.801  1.00  9.560          H  
ATOM  16079 2HE  MET A1031     -35.172  11.268  -8.341  1.00  9.560          H  
ATOM  16080 3HE  MET A1031     -36.045   9.746  -8.116  1.00  9.560          H  
ATOM  16081  N   GLN A1032     -31.681   5.610  -9.705  1.00  5.500          N  
ATOM  16082  CA  GLN A1032     -30.339   5.075  -9.500  1.00  5.310          C  
ATOM  16083  C   GLN A1032     -29.567   5.075 -10.822  1.00  5.060          C  
ATOM  16084  O   GLN A1032     -28.400   5.490 -10.870  1.00  4.800          O  
ATOM  16085  CB  GLN A1032     -30.427   3.644  -8.961  1.00  7.510          C  
ATOM  16086  CG  GLN A1032     -30.937   3.534  -7.530  1.00  7.510          C  
ATOM  16087  CD  GLN A1032     -31.238   2.094  -7.137  1.00  7.510          C  
ATOM  16088  OE1 GLN A1032     -31.372   1.229  -8.008  1.00  7.510          O  
ATOM  16089  NE2 GLN A1032     -31.342   1.832  -5.841  1.00  7.510          N  
ATOM  16090  H   GLN A1032     -32.508   5.043  -9.478  1.00  6.600          H  
ATOM  16091  HA  GLN A1032     -29.813   5.707  -8.788  1.00  6.370          H  
ATOM  16092 1HB  GLN A1032     -31.102   3.070  -9.596  1.00  9.010          H  
ATOM  16093 2HB  GLN A1032     -29.449   3.171  -9.017  1.00  9.010          H  
ATOM  16094 1HG  GLN A1032     -30.165   3.912  -6.863  1.00  9.010          H  
ATOM  16095 2HG  GLN A1032     -31.835   4.124  -7.419  1.00  9.010          H  
ATOM  16096 1HE2 GLN A1032     -31.533   0.899  -5.532  1.00  9.010          H  
ATOM  16097 2HE2 GLN A1032     -31.221   2.565  -5.168  1.00  9.010          H  
ATOM  16098  N   ILE A1033     -30.248   4.683 -11.907  1.00  5.160          N  
ATOM  16099  CA  ILE A1033     -29.627   4.671 -13.219  1.00  5.000          C  
ATOM  16100  C   ILE A1033     -29.308   6.104 -13.647  1.00  4.810          C  
ATOM  16101  O   ILE A1033     -28.213   6.360 -14.151  1.00  4.590          O  
ATOM  16102  CB  ILE A1033     -30.526   3.983 -14.276  1.00  7.060          C  
ATOM  16103  CG1 ILE A1033     -30.792   2.464 -13.939  1.00  7.060          C  
ATOM  16104  CG2 ILE A1033     -29.881   4.081 -15.627  1.00  7.060          C  
ATOM  16105  CD1 ILE A1033     -29.598   1.538 -13.900  1.00  7.060          C  
ATOM  16106  H   ILE A1033     -31.203   4.325 -11.785  1.00  6.190          H  
ATOM  16107  HA  ILE A1033     -28.685   4.134 -13.152  1.00  6.000          H  
ATOM  16108  HB  ILE A1033     -31.498   4.477 -14.304  1.00  8.480          H  
ATOM  16109 1HG1 ILE A1033     -31.255   2.415 -12.970  1.00  8.480          H  
ATOM  16110 2HG1 ILE A1033     -31.491   2.072 -14.677  1.00  8.480          H  
ATOM  16111 1HG2 ILE A1033     -30.515   3.596 -16.331  1.00  8.480          H  
ATOM  16112 2HG2 ILE A1033     -29.734   5.118 -15.919  1.00  8.480          H  
ATOM  16113 3HG2 ILE A1033     -28.944   3.595 -15.621  1.00  8.480          H  
ATOM  16114 1HD1 ILE A1033     -29.950   0.542 -13.646  1.00  8.480          H  
ATOM  16115 2HD1 ILE A1033     -29.107   1.502 -14.864  1.00  8.480          H  
ATOM  16116 3HD1 ILE A1033     -28.892   1.868 -13.144  1.00  8.480          H  
ATOM  16117  N   GLN A1034     -30.259   7.034 -13.449  1.00  4.930          N  
ATOM  16118  CA  GLN A1034     -30.083   8.438 -13.816  1.00  4.810          C  
ATOM  16119  C   GLN A1034     -28.870   9.040 -13.136  1.00  4.610          C  
ATOM  16120  O   GLN A1034     -28.084   9.723 -13.790  1.00  4.420          O  
ATOM  16121  CB  GLN A1034     -31.328   9.246 -13.405  1.00  6.780          C  
ATOM  16122  CG  GLN A1034     -31.363  10.771 -13.752  1.00  6.780          C  
ATOM  16123  CD  GLN A1034     -31.474  11.130 -15.230  1.00  6.780          C  
ATOM  16124  OE1 GLN A1034     -32.178  10.481 -16.001  1.00  6.780          O  
ATOM  16125  NE2 GLN A1034     -30.799  12.199 -15.625  1.00  6.780          N  
ATOM  16126  H   GLN A1034     -31.158   6.741 -13.059  1.00  5.920          H  
ATOM  16127  HA  GLN A1034     -29.947   8.497 -14.892  1.00  5.770          H  
ATOM  16128 1HB  GLN A1034     -32.215   8.778 -13.821  1.00  8.140          H  
ATOM  16129 2HB  GLN A1034     -31.426   9.186 -12.329  1.00  8.140          H  
ATOM  16130 1HG  GLN A1034     -32.221  11.206 -13.244  1.00  8.140          H  
ATOM  16131 2HG  GLN A1034     -30.447  11.237 -13.370  1.00  8.140          H  
ATOM  16132 1HE2 GLN A1034     -30.839  12.499 -16.575  1.00  8.140          H  
ATOM  16133 2HE2 GLN A1034     -30.241  12.741 -14.949  1.00  8.140          H  
ATOM  16134  N   LYS A1035     -28.686   8.768 -11.839  1.00  4.670          N  
ATOM  16135  CA  LYS A1035     -27.532   9.312 -11.138  1.00  4.540          C  
ATOM  16136  C   LYS A1035     -26.225   8.779 -11.705  1.00  4.270          C  
ATOM  16137  O   LYS A1035     -25.293   9.557 -11.945  1.00  4.100          O  
ATOM  16138  CB  LYS A1035     -27.620   9.017  -9.638  1.00  6.410          C  
ATOM  16139  CG  LYS A1035     -28.682   9.840  -8.886  1.00  6.410          C  
ATOM  16140  CD  LYS A1035     -28.753   9.456  -7.401  1.00  6.410          C  
ATOM  16141  CE  LYS A1035     -29.764  10.328  -6.639  1.00  6.410          C  
ATOM  16142  NZ  LYS A1035     -29.920   9.903  -5.203  1.00  6.410          N  
ATOM  16143  H   LYS A1035     -29.387   8.219 -11.330  1.00  5.600          H  
ATOM  16144  HA  LYS A1035     -27.533  10.394 -11.275  1.00  5.450          H  
ATOM  16145 1HB  LYS A1035     -27.869   7.959  -9.502  1.00  7.690          H  
ATOM  16146 2HB  LYS A1035     -26.650   9.188  -9.173  1.00  7.690          H  
ATOM  16147 1HG  LYS A1035     -28.440  10.900  -8.974  1.00  7.690          H  
ATOM  16148 2HG  LYS A1035     -29.656   9.673  -9.346  1.00  7.690          H  
ATOM  16149 1HD  LYS A1035     -29.058   8.410  -7.319  1.00  7.690          H  
ATOM  16150 2HD  LYS A1035     -27.770   9.569  -6.947  1.00  7.690          H  
ATOM  16151 1HE  LYS A1035     -29.424  11.361  -6.663  1.00  7.690          H  
ATOM  16152 2HE  LYS A1035     -30.727  10.269  -7.129  1.00  7.690          H  
ATOM  16153 1HZ  LYS A1035     -30.592  10.503  -4.739  1.00  7.690          H  
ATOM  16154 2HZ  LYS A1035     -30.251   8.947  -5.162  1.00  7.690          H  
ATOM  16155 3HZ  LYS A1035     -29.035   9.968  -4.724  1.00  7.690          H  
ATOM  16156  N   GLU A1036     -26.150   7.470 -11.975  1.00  4.240          N  
ATOM  16157  CA  GLU A1036     -24.908   6.935 -12.518  1.00  4.010          C  
ATOM  16158  C   GLU A1036     -24.640   7.498 -13.910  1.00  3.860          C  
ATOM  16159  O   GLU A1036     -23.500   7.837 -14.243  1.00  3.770          O  
ATOM  16160  CB  GLU A1036     -24.960   5.406 -12.562  1.00  5.710          C  
ATOM  16161  CG  GLU A1036     -24.906   4.730 -11.207  1.00  5.710          C  
ATOM  16162  CD  GLU A1036     -23.591   4.939 -10.520  1.00  5.710          C  
ATOM  16163  OE1 GLU A1036     -22.582   4.726 -11.149  1.00  5.710          O  
ATOM  16164  OE2 GLU A1036     -23.584   5.326  -9.376  1.00  5.710          O  
ATOM  16165  H   GLU A1036     -26.936   6.846 -11.747  1.00  5.090          H  
ATOM  16166  HA  GLU A1036     -24.089   7.233 -11.866  1.00  4.810          H  
ATOM  16167 1HB  GLU A1036     -25.887   5.091 -13.049  1.00  6.850          H  
ATOM  16168 2HB  GLU A1036     -24.129   5.033 -13.149  1.00  6.850          H  
ATOM  16169 1HG  GLU A1036     -25.702   5.135 -10.579  1.00  6.850          H  
ATOM  16170 2HG  GLU A1036     -25.086   3.665 -11.336  1.00  6.850          H  
ATOM  16171  N   MET A1037     -25.702   7.643 -14.706  1.00  3.920          N  
ATOM  16172  CA  MET A1037     -25.608   8.144 -16.062  1.00  3.830          C  
ATOM  16173  C   MET A1037     -25.061   9.571 -16.062  1.00  3.740          C  
ATOM  16174  O   MET A1037     -24.154   9.890 -16.841  1.00  3.610          O  
ATOM  16175  CB  MET A1037     -26.989   8.046 -16.704  1.00  5.400          C  
ATOM  16176  CG  MET A1037     -27.112   8.466 -18.154  1.00  5.400          C  
ATOM  16177  SD  MET A1037     -28.834   8.416 -18.722  1.00  5.400          S  
ATOM  16178  CE  MET A1037     -29.534   9.855 -17.909  1.00  5.400          C  
ATOM  16179  H   MET A1037     -26.618   7.333 -14.367  1.00  4.700          H  
ATOM  16180  HA  MET A1037     -24.913   7.518 -16.618  1.00  4.600          H  
ATOM  16181 1HB  MET A1037     -27.336   7.017 -16.633  1.00  6.480          H  
ATOM  16182 2HB  MET A1037     -27.668   8.638 -16.115  1.00  6.480          H  
ATOM  16183 1HG  MET A1037     -26.717   9.470 -18.303  1.00  6.480          H  
ATOM  16184 2HG  MET A1037     -26.541   7.772 -18.769  1.00  6.480          H  
ATOM  16185 1HE  MET A1037     -30.589   9.947 -18.175  1.00  6.480          H  
ATOM  16186 2HE  MET A1037     -29.450   9.758 -16.837  1.00  6.480          H  
ATOM  16187 3HE  MET A1037     -29.003  10.749 -18.229  1.00  6.480          H  
ATOM  16188  N   GLU A1038     -25.597  10.433 -15.177  1.00  3.890          N  
ATOM  16189  CA  GLU A1038     -25.127  11.811 -15.084  1.00  3.900          C  
ATOM  16190  C   GLU A1038     -23.670  11.865 -14.658  1.00  3.660          C  
ATOM  16191  O   GLU A1038     -22.891  12.648 -15.209  1.00  3.550          O  
ATOM  16192  CB  GLU A1038     -25.958  12.606 -14.078  1.00  5.460          C  
ATOM  16193  CG  GLU A1038     -27.378  12.897 -14.507  1.00  5.460          C  
ATOM  16194  CD  GLU A1038     -28.172  13.566 -13.423  1.00  5.460          C  
ATOM  16195  OE1 GLU A1038     -27.624  13.799 -12.368  1.00  5.460          O  
ATOM  16196  OE2 GLU A1038     -29.338  13.809 -13.640  1.00  5.460          O  
ATOM  16197  H   GLU A1038     -26.372  10.128 -14.577  1.00  4.670          H  
ATOM  16198  HA  GLU A1038     -25.219  12.275 -16.065  1.00  4.680          H  
ATOM  16199 1HB  GLU A1038     -26.006  12.048 -13.139  1.00  6.550          H  
ATOM  16200 2HB  GLU A1038     -25.467  13.555 -13.872  1.00  6.550          H  
ATOM  16201 1HG  GLU A1038     -27.351  13.547 -15.376  1.00  6.550          H  
ATOM  16202 2HG  GLU A1038     -27.863  11.974 -14.802  1.00  6.550          H  
ATOM  16203  N   ARG A1039     -23.274  11.017 -13.701  1.00  3.630          N  
ATOM  16204  CA  ARG A1039     -21.891  11.030 -13.259  1.00  3.530          C  
ATOM  16205  C   ARG A1039     -20.956  10.684 -14.404  1.00  3.250          C  
ATOM  16206  O   ARG A1039     -19.932  11.347 -14.580  1.00  3.170          O  
ATOM  16207  CB  ARG A1039     -21.688  10.071 -12.100  1.00  4.980          C  
ATOM  16208  CG  ARG A1039     -22.318  10.537 -10.789  1.00  4.980          C  
ATOM  16209  CD  ARG A1039     -22.217   9.517  -9.723  1.00  4.980          C  
ATOM  16210  NE  ARG A1039     -22.844   9.973  -8.487  1.00  4.980          N  
ATOM  16211  CZ  ARG A1039     -23.048   9.207  -7.395  1.00  4.980          C  
ATOM  16212  NH1 ARG A1039     -22.660   7.949  -7.390  1.00  4.980          N  
ATOM  16213  NH2 ARG A1039     -23.638   9.726  -6.327  1.00  4.980          N  
ATOM  16214  H   ARG A1039     -23.960  10.404 -13.243  1.00  4.360          H  
ATOM  16215  HA  ARG A1039     -21.652  12.032 -12.909  1.00  4.240          H  
ATOM  16216 1HB  ARG A1039     -22.131   9.107 -12.351  1.00  5.980          H  
ATOM  16217 2HB  ARG A1039     -20.624   9.913 -11.935  1.00  5.980          H  
ATOM  16218 1HG  ARG A1039     -21.804  11.433 -10.445  1.00  5.980          H  
ATOM  16219 2HG  ARG A1039     -23.366  10.767 -10.943  1.00  5.980          H  
ATOM  16220 1HD  ARG A1039     -22.731   8.610 -10.057  1.00  5.980          H  
ATOM  16221 2HD  ARG A1039     -21.170   9.295  -9.522  1.00  5.980          H  
ATOM  16222  HE  ARG A1039     -23.155  10.936  -8.450  1.00  5.980          H  
ATOM  16223 1HH1 ARG A1039     -22.198   7.557  -8.204  1.00  5.980          H  
ATOM  16224 2HH1 ARG A1039     -22.813   7.369  -6.579  1.00  5.980          H  
ATOM  16225 1HH2 ARG A1039     -23.933  10.693  -6.333  1.00  5.980          H  
ATOM  16226 2HH2 ARG A1039     -23.791   9.159  -5.507  1.00  5.980          H  
ATOM  16227  N   LEU A1040     -21.318   9.682 -15.208  1.00  3.180          N  
ATOM  16228  CA  LEU A1040     -20.477   9.304 -16.332  1.00  3.060          C  
ATOM  16229  C   LEU A1040     -20.399  10.424 -17.345  1.00  3.020          C  
ATOM  16230  O   LEU A1040     -19.340  10.691 -17.896  1.00  2.950          O  
ATOM  16231  CB  LEU A1040     -21.019   8.066 -16.994  1.00  4.330          C  
ATOM  16232  CG  LEU A1040     -20.959   6.791 -16.175  1.00  4.330          C  
ATOM  16233  CD1 LEU A1040     -21.692   5.827 -16.913  1.00  4.330          C  
ATOM  16234  CD2 LEU A1040     -19.538   6.325 -15.944  1.00  4.330          C  
ATOM  16235  H   LEU A1040     -22.166   9.144 -14.990  1.00  3.820          H  
ATOM  16236  HA  LEU A1040     -19.476   9.117 -15.967  1.00  3.670          H  
ATOM  16237 1HB  LEU A1040     -22.067   8.249 -17.239  1.00  5.200          H  
ATOM  16238 2HB  LEU A1040     -20.469   7.898 -17.926  1.00  5.200          H  
ATOM  16239  HG  LEU A1040     -21.445   6.940 -15.218  1.00  5.200          H  
ATOM  16240 1HD1 LEU A1040     -21.724   4.884 -16.379  1.00  5.200          H  
ATOM  16241 2HD1 LEU A1040     -22.677   6.213 -17.051  1.00  5.200          H  
ATOM  16242 3HD1 LEU A1040     -21.208   5.710 -17.858  1.00  5.200          H  
ATOM  16243 1HD2 LEU A1040     -19.554   5.393 -15.384  1.00  5.200          H  
ATOM  16244 2HD2 LEU A1040     -19.062   6.164 -16.888  1.00  5.200          H  
ATOM  16245 3HD2 LEU A1040     -18.972   7.058 -15.381  1.00  5.200          H  
ATOM  16246  N   ARG A1041     -21.513  11.121 -17.576  1.00  3.160          N  
ATOM  16247  CA  ARG A1041     -21.508  12.248 -18.496  1.00  3.230          C  
ATOM  16248  C   ARG A1041     -20.471  13.271 -18.031  1.00  3.150          C  
ATOM  16249  O   ARG A1041     -19.601  13.701 -18.796  1.00  3.150          O  
ATOM  16250  CB  ARG A1041     -22.879  12.895 -18.563  1.00  4.490          C  
ATOM  16251  CG  ARG A1041     -23.029  14.041 -19.547  1.00  4.490          C  
ATOM  16252  CD  ARG A1041     -24.365  14.659 -19.413  1.00  4.490          C  
ATOM  16253  NE  ARG A1041     -24.510  15.326 -18.118  1.00  4.490          N  
ATOM  16254  CZ  ARG A1041     -25.676  15.565 -17.473  1.00  4.490          C  
ATOM  16255  NH1 ARG A1041     -26.831  15.184 -17.992  1.00  4.490          N  
ATOM  16256  NH2 ARG A1041     -25.657  16.185 -16.310  1.00  4.490          N  
ATOM  16257  H   ARG A1041     -22.394  10.821 -17.141  1.00  3.790          H  
ATOM  16258  HA  ARG A1041     -21.238  11.891 -19.488  1.00  3.880          H  
ATOM  16259 1HB  ARG A1041     -23.628  12.143 -18.790  1.00  5.390          H  
ATOM  16260 2HB  ARG A1041     -23.123  13.288 -17.586  1.00  5.390          H  
ATOM  16261 1HG  ARG A1041     -22.275  14.803 -19.349  1.00  5.390          H  
ATOM  16262 2HG  ARG A1041     -22.915  13.668 -20.566  1.00  5.390          H  
ATOM  16263 1HD  ARG A1041     -24.513  15.398 -20.203  1.00  5.390          H  
ATOM  16264 2HD  ARG A1041     -25.118  13.878 -19.491  1.00  5.390          H  
ATOM  16265  HE  ARG A1041     -23.657  15.654 -17.675  1.00  5.390          H  
ATOM  16266 1HH1 ARG A1041     -26.860  14.713 -18.883  1.00  5.390          H  
ATOM  16267 2HH1 ARG A1041     -27.694  15.370 -17.496  1.00  5.390          H  
ATOM  16268 1HH2 ARG A1041     -24.770  16.476 -15.907  1.00  5.390          H  
ATOM  16269 2HH2 ARG A1041     -26.518  16.365 -15.813  1.00  5.390          H  
ATOM  16270  N   PHE A1042     -20.489  13.603 -16.736  1.00  3.190          N  
ATOM  16271  CA  PHE A1042     -19.530  14.570 -16.204  1.00  3.250          C  
ATOM  16272  C   PHE A1042     -18.091  14.070 -16.368  1.00  3.020          C  
ATOM  16273  O   PHE A1042     -17.190  14.861 -16.638  1.00  2.980          O  
ATOM  16274  CB  PHE A1042     -19.808  14.879 -14.729  1.00  4.530          C  
ATOM  16275  CG  PHE A1042     -20.996  15.796 -14.481  1.00  4.530          C  
ATOM  16276  CD1 PHE A1042     -22.167  15.319 -13.894  1.00  4.530          C  
ATOM  16277  CD2 PHE A1042     -20.939  17.141 -14.832  1.00  4.530          C  
ATOM  16278  CE1 PHE A1042     -23.239  16.152 -13.664  1.00  4.530          C  
ATOM  16279  CE2 PHE A1042     -22.014  17.977 -14.602  1.00  4.530          C  
ATOM  16280  CZ  PHE A1042     -23.163  17.484 -14.017  1.00  4.530          C  
ATOM  16281  H   PHE A1042     -21.224  13.216 -16.132  1.00  3.830          H  
ATOM  16282  HA  PHE A1042     -19.632  15.493 -16.773  1.00  3.900          H  
ATOM  16283 1HB  PHE A1042     -19.992  13.942 -14.203  1.00  5.430          H  
ATOM  16284 2HB  PHE A1042     -18.927  15.333 -14.285  1.00  5.430          H  
ATOM  16285  HD1 PHE A1042     -22.232  14.276 -13.607  1.00  5.430          H  
ATOM  16286  HD2 PHE A1042     -20.029  17.538 -15.291  1.00  5.430          H  
ATOM  16287  HE1 PHE A1042     -24.145  15.756 -13.196  1.00  5.430          H  
ATOM  16288  HE2 PHE A1042     -21.954  19.031 -14.879  1.00  5.430          H  
ATOM  16289  HZ  PHE A1042     -24.006  18.149 -13.831  1.00  5.430          H  
ATOM  16290  N   LEU A1043     -17.901  12.753 -16.242  1.00  2.970          N  
ATOM  16291  CA  LEU A1043     -16.612  12.061 -16.380  1.00  2.960          C  
ATOM  16292  C   LEU A1043     -16.277  11.698 -17.838  1.00  2.830          C  
ATOM  16293  O   LEU A1043     -15.291  11.005 -18.099  1.00  2.900          O  
ATOM  16294  CB  LEU A1043     -16.640  10.758 -15.571  1.00  4.150          C  
ATOM  16295  CG  LEU A1043     -16.812  10.868 -14.035  1.00  4.150          C  
ATOM  16296  CD1 LEU A1043     -17.035   9.474 -13.477  1.00  4.150          C  
ATOM  16297  CD2 LEU A1043     -15.576  11.487 -13.411  1.00  4.150          C  
ATOM  16298  H   LEU A1043     -18.712  12.195 -15.959  1.00  3.560          H  
ATOM  16299  HA  LEU A1043     -15.830  12.718 -16.014  1.00  3.550          H  
ATOM  16300 1HB  LEU A1043     -17.437  10.146 -15.959  1.00  4.980          H  
ATOM  16301 2HB  LEU A1043     -15.704  10.238 -15.755  1.00  4.980          H  
ATOM  16302  HG  LEU A1043     -17.671  11.482 -13.802  1.00  4.980          H  
ATOM  16303 1HD1 LEU A1043     -17.168   9.532 -12.400  1.00  4.980          H  
ATOM  16304 2HD1 LEU A1043     -17.928   9.042 -13.930  1.00  4.980          H  
ATOM  16305 3HD1 LEU A1043     -16.177   8.855 -13.702  1.00  4.980          H  
ATOM  16306 1HD2 LEU A1043     -15.707  11.547 -12.333  1.00  4.980          H  
ATOM  16307 2HD2 LEU A1043     -14.706  10.869 -13.638  1.00  4.980          H  
ATOM  16308 3HD2 LEU A1043     -15.417  12.488 -13.806  1.00  4.980          H  
ATOM  16309  N   LEU A1044     -17.135  12.087 -18.781  1.00  2.860          N  
ATOM  16310  CA  LEU A1044     -16.925  11.824 -20.195  1.00  3.130          C  
ATOM  16311  C   LEU A1044     -16.530  13.133 -20.879  1.00  3.210          C  
ATOM  16312  O   LEU A1044     -15.512  13.219 -21.574  1.00  3.520          O  
ATOM  16313  CB  LEU A1044     -18.204  11.204 -20.800  1.00  4.270          C  
ATOM  16314  CG  LEU A1044     -18.231  10.865 -22.310  1.00  4.270          C  
ATOM  16315  CD1 LEU A1044     -17.147   9.867 -22.638  1.00  4.270          C  
ATOM  16316  CD2 LEU A1044     -19.623  10.275 -22.637  1.00  4.270          C  
ATOM  16317  H   LEU A1044     -17.954  12.629 -18.518  1.00  3.430          H  
ATOM  16318  HA  LEU A1044     -16.103  11.120 -20.290  1.00  3.760          H  
ATOM  16319 1HB  LEU A1044     -18.425  10.290 -20.254  1.00  5.130          H  
ATOM  16320 2HB  LEU A1044     -19.019  11.898 -20.620  1.00  5.130          H  
ATOM  16321  HG  LEU A1044     -18.053  11.768 -22.906  1.00  5.130          H  
ATOM  16322 1HD1 LEU A1044     -17.174   9.630 -23.702  1.00  5.130          H  
ATOM  16323 2HD1 LEU A1044     -16.191  10.295 -22.403  1.00  5.130          H  
ATOM  16324 3HD1 LEU A1044     -17.292   8.967 -22.065  1.00  5.130          H  
ATOM  16325 1HD2 LEU A1044     -19.677  10.018 -23.698  1.00  5.130          H  
ATOM  16326 2HD2 LEU A1044     -19.781   9.385 -22.036  1.00  5.130          H  
ATOM  16327 3HD2 LEU A1044     -20.392  11.010 -22.401  1.00  5.130          H  
ATOM  16328  N   SER A1045     -17.298  14.198 -20.629  1.00  3.200          N  
ATOM  16329  CA  SER A1045     -16.993  15.512 -21.193  1.00  3.540          C  
ATOM  16330  C   SER A1045     -16.018  16.261 -20.276  1.00  3.390          C  
ATOM  16331  O   SER A1045     -16.312  17.354 -19.789  1.00  3.730          O  
ATOM  16332  CB  SER A1045     -18.263  16.336 -21.361  1.00  4.820          C  
ATOM  16333  OG  SER A1045     -19.132  15.773 -22.312  1.00  4.820          O  
ATOM  16334  H   SER A1045     -18.131  14.082 -20.050  1.00  3.840          H  
ATOM  16335  HA  SER A1045     -16.523  15.375 -22.165  1.00  4.250          H  
ATOM  16336 1HB  SER A1045     -18.771  16.400 -20.396  1.00  5.780          H  
ATOM  16337 2HB  SER A1045     -18.002  17.349 -21.662  1.00  5.780          H  
ATOM  16338  HG  SER A1045     -19.931  16.310 -22.283  1.00  5.780          H  
ATOM  16339  N   ASP A1046     -14.841  15.675 -20.072  1.00  3.270          N  
ATOM  16340  CA  ASP A1046     -13.832  16.223 -19.176  1.00  3.450          C  
ATOM  16341  C   ASP A1046     -12.407  16.025 -19.671  1.00  3.420          C  
ATOM  16342  O   ASP A1046     -11.496  15.895 -18.859  1.00  3.900          O  
ATOM  16343  CB  ASP A1046     -13.952  15.607 -17.787  1.00  4.760          C  
ATOM  16344  CG  ASP A1046     -13.674  14.126 -17.778  1.00  4.760          C  
ATOM  16345  OD1 ASP A1046     -13.410  13.584 -18.833  1.00  4.760          O  
ATOM  16346  OD2 ASP A1046     -13.671  13.551 -16.707  1.00  4.760          O  
ATOM  16347  H   ASP A1046     -14.690  14.765 -20.523  1.00  3.920          H  
ATOM  16348  HA  ASP A1046     -14.005  17.295 -19.084  1.00  4.140          H  
ATOM  16349 1HB  ASP A1046     -13.279  16.097 -17.114  1.00  5.710          H  
ATOM  16350 2HB  ASP A1046     -14.963  15.771 -17.410  1.00  5.710          H  
ATOM  16351  N   GLN A1047     -12.210  15.991 -20.990  1.00  3.290          N  
ATOM  16352  CA  GLN A1047     -10.874  15.783 -21.543  1.00  3.730          C  
ATOM  16353  C   GLN A1047     -10.015  17.061 -21.640  1.00  3.560          C  
ATOM  16354  O   GLN A1047     -10.142  17.636 -22.721  1.00  4.250          O  
ATOM  16355  CB  GLN A1047     -10.987  15.204 -22.973  1.00  5.050          C  
ATOM  16356  CG  GLN A1047     -11.634  13.809 -23.096  1.00  5.050          C  
ATOM  16357  CD  GLN A1047     -11.525  13.242 -24.537  1.00  5.050          C  
ATOM  16358  OE1 GLN A1047     -11.650  13.977 -25.524  1.00  5.050          O  
ATOM  16359  NE2 GLN A1047     -11.246  11.937 -24.624  1.00  5.050          N  
ATOM  16360  H   GLN A1047     -12.992  16.099 -21.612  1.00  3.950          H  
ATOM  16361  HA  GLN A1047     -10.350  15.073 -20.905  1.00  4.480          H  
ATOM  16362 1HB  GLN A1047     -11.595  15.874 -23.572  1.00  6.060          H  
ATOM  16363 2HB  GLN A1047     -10.014  15.176 -23.435  1.00  6.060          H  
ATOM  16364 1HG  GLN A1047     -11.159  13.128 -22.406  1.00  6.060          H  
ATOM  16365 2HG  GLN A1047     -12.694  13.893 -22.848  1.00  6.060          H  
ATOM  16366 1HE2 GLN A1047     -11.086  11.450 -25.528  1.00  6.060          H  
ATOM  16367 2HE2 GLN A1047     -11.159  11.386 -23.795  1.00  6.060          H  
ATOM  16368  N   SER A1048      -9.991  17.799 -20.518  1.00  2.980          N  
ATOM  16369  CA  SER A1048      -8.766  18.530 -20.195  1.00  3.240          C  
ATOM  16370  C   SER A1048      -8.682  19.062 -18.757  1.00  3.130          C  
ATOM  16371  O   SER A1048      -9.690  19.269 -18.073  1.00  3.550          O  
ATOM  16372  CB  SER A1048      -8.611  19.723 -21.125  1.00  4.430          C  
ATOM  16373  OG  SER A1048      -9.628  20.664 -20.909  1.00  4.430          O  
ATOM  16374  H   SER A1048     -10.795  18.394 -20.403  1.00  3.580          H  
ATOM  16375  HA  SER A1048      -7.928  17.846 -20.345  1.00  3.890          H  
ATOM  16376 1HB  SER A1048      -7.664  20.187 -20.939  1.00  5.320          H  
ATOM  16377 2HB  SER A1048      -8.607  19.410 -22.160  1.00  5.320          H  
ATOM  16378  HG  SER A1048      -9.470  21.375 -21.536  1.00  5.320          H  
ATOM  16379  N   LEU A1049      -7.451  19.400 -18.361  1.00  3.140          N  
ATOM  16380  CA  LEU A1049      -7.138  20.128 -17.129  1.00  2.980          C  
ATOM  16381  C   LEU A1049      -7.637  19.548 -15.792  1.00  2.510          C  
ATOM  16382  O   LEU A1049      -8.116  20.281 -14.921  1.00  2.720          O  
ATOM  16383  CB  LEU A1049      -7.703  21.543 -17.301  1.00  4.240          C  
ATOM  16384  CG  LEU A1049      -7.179  22.376 -18.454  1.00  4.240          C  
ATOM  16385  CD1 LEU A1049      -7.982  23.650 -18.563  1.00  4.240          C  
ATOM  16386  CD2 LEU A1049      -5.741  22.742 -18.196  1.00  4.240          C  
ATOM  16387  H   LEU A1049      -6.693  19.147 -18.971  1.00  3.770          H  
ATOM  16388  HA  LEU A1049      -6.052  20.173 -17.055  1.00  3.580          H  
ATOM  16389 1HB  LEU A1049      -8.788  21.501 -17.367  1.00  5.080          H  
ATOM  16390 2HB  LEU A1049      -7.458  22.072 -16.477  1.00  5.080          H  
ATOM  16391  HG  LEU A1049      -7.270  21.829 -19.373  1.00  5.080          H  
ATOM  16392 1HD1 LEU A1049      -7.602  24.247 -19.391  1.00  5.080          H  
ATOM  16393 2HD1 LEU A1049      -9.031  23.406 -18.743  1.00  5.080          H  
ATOM  16394 3HD1 LEU A1049      -7.893  24.217 -17.641  1.00  5.080          H  
ATOM  16395 1HD2 LEU A1049      -5.403  23.343 -19.023  1.00  5.080          H  
ATOM  16396 2HD2 LEU A1049      -5.675  23.316 -17.276  1.00  5.080          H  
ATOM  16397 3HD2 LEU A1049      -5.113  21.872 -18.116  1.00  5.080          H  
ATOM  16398  N   LEU A1050      -7.434  18.260 -15.551  1.00  2.140          N  
ATOM  16399  CA  LEU A1050      -7.908  17.688 -14.289  1.00  1.920          C  
ATOM  16400  C   LEU A1050      -6.829  17.688 -13.190  1.00  1.640          C  
ATOM  16401  O   LEU A1050      -6.597  16.569 -12.733  1.00  2.160          O  
ATOM  16402  CB  LEU A1050      -8.381  16.257 -14.570  1.00  2.780          C  
ATOM  16403  CG  LEU A1050      -9.513  16.133 -15.662  1.00  2.780          C  
ATOM  16404  CD1 LEU A1050      -9.826  14.664 -15.909  1.00  2.780          C  
ATOM  16405  CD2 LEU A1050     -10.767  16.895 -15.255  1.00  2.780          C  
ATOM  16406  H   LEU A1050      -7.003  17.649 -16.260  1.00  2.570          H  
ATOM  16407  HA  LEU A1050      -8.738  18.284 -13.922  1.00  2.300          H  
ATOM  16408 1HB  LEU A1050      -7.526  15.679 -14.923  1.00  3.330          H  
ATOM  16409 2HB  LEU A1050      -8.748  15.814 -13.645  1.00  3.330          H  
ATOM  16410  HG  LEU A1050      -9.144  16.554 -16.606  1.00  3.330          H  
ATOM  16411 1HD1 LEU A1050     -10.588  14.586 -16.697  1.00  3.330          H  
ATOM  16412 2HD1 LEU A1050      -8.918  14.156 -16.234  1.00  3.330          H  
ATOM  16413 3HD1 LEU A1050     -10.199  14.204 -14.999  1.00  3.330          H  
ATOM  16414 1HD2 LEU A1050     -11.492  16.788 -16.045  1.00  3.330          H  
ATOM  16415 2HD2 LEU A1050     -11.166  16.487 -14.330  1.00  3.330          H  
ATOM  16416 3HD2 LEU A1050     -10.545  17.948 -15.128  1.00  3.330          H  
ATOM  16417  N   LEU A1051      -5.797  18.471 -13.536  1.00  1.240          N  
ATOM  16418  CA  LEU A1051      -4.887  18.977 -12.512  1.00  1.060          C  
ATOM  16419  C   LEU A1051      -5.182  20.411 -12.022  1.00  0.980          C  
ATOM  16420  O   LEU A1051      -4.453  20.924 -11.159  1.00  0.950          O  
ATOM  16421  CB  LEU A1051      -3.451  18.976 -13.084  1.00  1.560          C  
ATOM  16422  CG  LEU A1051      -2.568  17.678 -13.064  1.00  1.560          C  
ATOM  16423  CD1 LEU A1051      -2.095  17.381 -11.633  1.00  1.560          C  
ATOM  16424  CD2 LEU A1051      -3.316  16.485 -13.650  1.00  1.560          C  
ATOM  16425  H   LEU A1051      -5.249  18.051 -14.273  1.00  1.490          H  
ATOM  16426  HA  LEU A1051      -4.947  18.311 -11.653  1.00  1.270          H  
ATOM  16427 1HB  LEU A1051      -3.511  19.288 -14.116  1.00  1.870          H  
ATOM  16428 2HB  LEU A1051      -2.892  19.719 -12.542  1.00  1.870          H  
ATOM  16429  HG  LEU A1051      -1.704  17.854 -13.672  1.00  1.870          H  
ATOM  16430 1HD1 LEU A1051      -1.453  16.496 -11.636  1.00  1.870          H  
ATOM  16431 2HD1 LEU A1051      -1.531  18.226 -11.241  1.00  1.870          H  
ATOM  16432 3HD1 LEU A1051      -2.949  17.195 -10.987  1.00  1.870          H  
ATOM  16433 1HD2 LEU A1051      -2.658  15.616 -13.645  1.00  1.870          H  
ATOM  16434 2HD2 LEU A1051      -4.189  16.260 -13.056  1.00  1.870          H  
ATOM  16435 3HD2 LEU A1051      -3.616  16.692 -14.680  1.00  1.870          H  
ATOM  16436  N   LEU A1052      -6.286  21.038 -12.470  1.00  1.010          N  
ATOM  16437  CA  LEU A1052      -6.556  22.398 -12.000  1.00  1.000          C  
ATOM  16438  C   LEU A1052      -6.665  22.544 -10.485  1.00  0.960          C  
ATOM  16439  O   LEU A1052      -6.109  23.498  -9.950  1.00  0.940          O  
ATOM  16440  CB  LEU A1052      -7.840  22.964 -12.635  1.00  1.400          C  
ATOM  16441  CG  LEU A1052      -7.758  23.365 -14.058  1.00  1.400          C  
ATOM  16442  CD1 LEU A1052      -9.162  23.512 -14.615  1.00  1.400          C  
ATOM  16443  CD2 LEU A1052      -7.083  24.717 -14.213  1.00  1.400          C  
ATOM  16444  H   LEU A1052      -6.894  20.608 -13.182  1.00  1.210          H  
ATOM  16445  HA  LEU A1052      -5.724  23.015 -12.326  1.00  1.200          H  
ATOM  16446 1HB  LEU A1052      -8.617  22.226 -12.598  1.00  1.680          H  
ATOM  16447 2HB  LEU A1052      -8.162  23.821 -12.075  1.00  1.680          H  
ATOM  16448  HG  LEU A1052      -7.197  22.636 -14.561  1.00  1.680          H  
ATOM  16449 1HD1 LEU A1052      -9.124  23.800 -15.656  1.00  1.680          H  
ATOM  16450 2HD1 LEU A1052      -9.685  22.554 -14.531  1.00  1.680          H  
ATOM  16451 3HD1 LEU A1052      -9.697  24.272 -14.049  1.00  1.680          H  
ATOM  16452 1HD2 LEU A1052      -7.024  24.981 -15.270  1.00  1.680          H  
ATOM  16453 2HD2 LEU A1052      -7.653  25.471 -13.684  1.00  1.680          H  
ATOM  16454 3HD2 LEU A1052      -6.127  24.690 -13.817  1.00  1.680          H  
ATOM  16455  N   PRO A1053      -7.320  21.644  -9.721  1.00  0.980          N  
ATOM  16456  CA  PRO A1053      -7.421  21.783  -8.276  1.00  0.980          C  
ATOM  16457  C   PRO A1053      -6.067  21.989  -7.576  1.00  0.910          C  
ATOM  16458  O   PRO A1053      -5.991  22.761  -6.618  1.00  0.920          O  
ATOM  16459  CB  PRO A1053      -8.052  20.442  -7.870  1.00  1.470          C  
ATOM  16460  CG  PRO A1053      -8.885  20.041  -9.075  1.00  1.470          C  
ATOM  16461  CD  PRO A1053      -8.041  20.450 -10.260  1.00  1.470          C  
ATOM  16462  HA  PRO A1053      -8.094  22.614  -8.044  1.00  1.180          H  
ATOM  16463 1HB  PRO A1053      -7.261  19.717  -7.618  1.00  1.760          H  
ATOM  16464 2HB  PRO A1053      -8.654  20.583  -6.961  1.00  1.760          H  
ATOM  16465 1HG  PRO A1053      -9.097  18.959  -9.051  1.00  1.760          H  
ATOM  16466 2HG  PRO A1053      -9.854  20.558  -9.056  1.00  1.760          H  
ATOM  16467 1HD  PRO A1053      -7.351  19.633 -10.479  1.00  1.760          H  
ATOM  16468 2HD  PRO A1053      -8.687  20.686 -11.094  1.00  1.760          H  
ATOM  16469  N   GLU A1054      -4.994  21.361  -8.093  1.00  0.860          N  
ATOM  16470  CA  GLU A1054      -3.681  21.479  -7.480  1.00  0.810          C  
ATOM  16471  C   GLU A1054      -3.074  22.798  -7.855  1.00  0.790          C  
ATOM  16472  O   GLU A1054      -2.493  23.495  -7.012  1.00  0.780          O  
ATOM  16473  CB  GLU A1054      -2.788  20.322  -7.892  1.00  1.150          C  
ATOM  16474  CG  GLU A1054      -1.406  20.373  -7.274  1.00  1.150          C  
ATOM  16475  CD  GLU A1054      -0.604  19.180  -7.586  1.00  1.150          C  
ATOM  16476  OE1 GLU A1054      -1.150  18.221  -8.057  1.00  1.150          O  
ATOM  16477  OE2 GLU A1054       0.581  19.227  -7.346  1.00  1.150          O  
ATOM  16478  H   GLU A1054      -5.053  20.787  -8.936  1.00  1.030          H  
ATOM  16479  HA  GLU A1054      -3.800  21.450  -6.394  1.00  0.970          H  
ATOM  16480 1HB  GLU A1054      -3.259  19.387  -7.597  1.00  1.380          H  
ATOM  16481 2HB  GLU A1054      -2.699  20.311  -8.976  1.00  1.380          H  
ATOM  16482 1HG  GLU A1054      -0.886  21.252  -7.646  1.00  1.380          H  
ATOM  16483 2HG  GLU A1054      -1.501  20.479  -6.192  1.00  1.380          H  
ATOM  16484  N   TYR A1055      -3.182  23.135  -9.131  1.00  0.790          N  
ATOM  16485  CA  TYR A1055      -2.678  24.402  -9.619  1.00  0.790          C  
ATOM  16486  C   TYR A1055      -3.286  25.557  -8.869  1.00  0.830          C  
ATOM  16487  O   TYR A1055      -2.557  26.411  -8.362  1.00  0.820          O  
ATOM  16488  CB  TYR A1055      -2.947  24.493 -11.100  1.00  1.110          C  
ATOM  16489  CG  TYR A1055      -2.869  25.843 -11.706  1.00  1.110          C  
ATOM  16490  CD1 TYR A1055      -1.703  26.542 -11.789  1.00  1.110          C  
ATOM  16491  CD2 TYR A1055      -4.020  26.342 -12.272  1.00  1.110          C  
ATOM  16492  CE1 TYR A1055      -1.682  27.756 -12.442  1.00  1.110          C  
ATOM  16493  CE2 TYR A1055      -4.002  27.524 -12.929  1.00  1.110          C  
ATOM  16494  CZ  TYR A1055      -2.841  28.237 -13.023  1.00  1.110          C  
ATOM  16495  OH  TYR A1055      -2.828  29.419 -13.733  1.00  1.110          O  
ATOM  16496  H   TYR A1055      -3.649  22.490  -9.775  1.00  0.950          H  
ATOM  16497  HA  TYR A1055      -1.608  24.426  -9.462  1.00  0.950          H  
ATOM  16498 1HB  TYR A1055      -2.221  23.874 -11.605  1.00  1.330          H  
ATOM  16499 2HB  TYR A1055      -3.920  24.080 -11.312  1.00  1.330          H  
ATOM  16500  HD1 TYR A1055      -0.801  26.141 -11.349  1.00  1.330          H  
ATOM  16501  HD2 TYR A1055      -4.944  25.773 -12.207  1.00  1.330          H  
ATOM  16502  HE1 TYR A1055      -0.762  28.322 -12.517  1.00  1.330          H  
ATOM  16503  HE2 TYR A1055      -4.914  27.901 -13.394  1.00  1.330          H  
ATOM  16504  HH  TYR A1055      -3.553  29.392 -14.413  1.00  1.330          H  
ATOM  16505  N   HIS A1056      -4.603  25.566  -8.729  1.00  0.880          N  
ATOM  16506  CA  HIS A1056      -5.241  26.680  -8.060  1.00  0.930          C  
ATOM  16507  C   HIS A1056      -4.759  26.818  -6.619  1.00  0.920          C  
ATOM  16508  O   HIS A1056      -4.511  27.941  -6.167  1.00  0.930          O  
ATOM  16509  CB  HIS A1056      -6.760  26.505  -8.070  1.00  1.280          C  
ATOM  16510  CG  HIS A1056      -7.381  26.658  -9.422  1.00  1.280          C  
ATOM  16511  ND1 HIS A1056      -7.170  27.763 -10.222  1.00  1.280          N  
ATOM  16512  CD2 HIS A1056      -8.227  25.859 -10.101  1.00  1.280          C  
ATOM  16513  CE1 HIS A1056      -7.858  27.627 -11.338  1.00  1.280          C  
ATOM  16514  NE2 HIS A1056      -8.519  26.488 -11.284  1.00  1.280          N  
ATOM  16515  H   HIS A1056      -5.161  24.823  -9.147  1.00  1.060          H  
ATOM  16516  HA  HIS A1056      -4.999  27.601  -8.583  1.00  1.120          H  
ATOM  16517 1HB  HIS A1056      -7.005  25.504  -7.701  1.00  1.540          H  
ATOM  16518 2HB  HIS A1056      -7.215  27.226  -7.397  1.00  1.540          H  
ATOM  16519  HD1 HIS A1056      -6.416  28.412 -10.121  1.00  1.540          H  
ATOM  16520  HD2 HIS A1056      -8.678  24.894  -9.864  1.00  1.540          H  
ATOM  16521  HE1 HIS A1056      -7.825  28.398 -12.108  1.00  1.540          H  
ATOM  16522  N   GLN A1057      -4.596  25.698  -5.904  1.00  0.910          N  
ATOM  16523  CA  GLN A1057      -4.119  25.763  -4.531  1.00  0.910          C  
ATOM  16524  C   GLN A1057      -2.692  26.311  -4.466  1.00  0.850          C  
ATOM  16525  O   GLN A1057      -2.398  27.179  -3.638  1.00  0.860          O  
ATOM  16526  CB  GLN A1057      -4.169  24.366  -3.931  1.00  1.270          C  
ATOM  16527  CG  GLN A1057      -5.570  23.852  -3.698  1.00  1.270          C  
ATOM  16528  CD  GLN A1057      -5.579  22.382  -3.409  1.00  1.270          C  
ATOM  16529  OE1 GLN A1057      -4.565  21.708  -3.626  1.00  1.270          O  
ATOM  16530  NE2 GLN A1057      -6.698  21.874  -2.933  1.00  1.270          N  
ATOM  16531  H   GLN A1057      -4.869  24.793  -6.306  1.00  1.090          H  
ATOM  16532  HA  GLN A1057      -4.771  26.426  -3.963  1.00  1.090          H  
ATOM  16533 1HB  GLN A1057      -3.660  23.673  -4.599  1.00  1.530          H  
ATOM  16534 2HB  GLN A1057      -3.641  24.360  -2.976  1.00  1.530          H  
ATOM  16535 1HG  GLN A1057      -5.974  24.364  -2.821  1.00  1.530          H  
ATOM  16536 2HG  GLN A1057      -6.191  24.055  -4.558  1.00  1.530          H  
ATOM  16537 1HE2 GLN A1057      -6.752  20.902  -2.704  1.00  1.530          H  
ATOM  16538 2HE2 GLN A1057      -7.483  22.465  -2.763  1.00  1.530          H  
ATOM  16539  N   ARG A1058      -1.813  25.848  -5.367  1.00  0.800          N  
ATOM  16540  CA  ARG A1058      -0.434  26.334  -5.377  1.00  0.760          C  
ATOM  16541  C   ARG A1058      -0.359  27.811  -5.762  1.00  0.760          C  
ATOM  16542  O   ARG A1058       0.484  28.549  -5.244  1.00  0.740          O  
ATOM  16543  CB  ARG A1058       0.439  25.500  -6.277  1.00  1.080          C  
ATOM  16544  CG  ARG A1058       0.716  24.115  -5.738  1.00  1.080          C  
ATOM  16545  CD  ARG A1058       1.661  23.375  -6.570  1.00  1.080          C  
ATOM  16546  NE  ARG A1058       1.754  21.973  -6.154  1.00  1.080          N  
ATOM  16547  CZ  ARG A1058       2.468  21.493  -5.138  1.00  1.080          C  
ATOM  16548  NH1 ARG A1058       3.198  22.273  -4.378  1.00  1.080          N  
ATOM  16549  NH2 ARG A1058       2.396  20.201  -4.936  1.00  1.080          N  
ATOM  16550  H   ARG A1058      -2.104  25.112  -6.025  1.00  0.960          H  
ATOM  16551  HA  ARG A1058      -0.042  26.228  -4.368  1.00  0.910          H  
ATOM  16552 1HB  ARG A1058      -0.073  25.372  -7.227  1.00  1.300          H  
ATOM  16553 2HB  ARG A1058       1.384  26.004  -6.463  1.00  1.300          H  
ATOM  16554 1HG  ARG A1058       1.107  24.189  -4.724  1.00  1.300          H  
ATOM  16555 2HG  ARG A1058      -0.214  23.552  -5.724  1.00  1.300          H  
ATOM  16556 1HD  ARG A1058       1.297  23.410  -7.575  1.00  1.300          H  
ATOM  16557 2HD  ARG A1058       2.654  23.825  -6.533  1.00  1.300          H  
ATOM  16558  HE  ARG A1058       1.230  21.252  -6.683  1.00  1.300          H  
ATOM  16559 1HH1 ARG A1058       3.235  23.263  -4.570  1.00  1.300          H  
ATOM  16560 2HH1 ARG A1058       3.731  21.901  -3.602  1.00  1.300          H  
ATOM  16561 1HH2 ARG A1058       1.806  19.658  -5.593  1.00  1.300          H  
ATOM  16562 2HH2 ARG A1058       2.903  19.759  -4.186  1.00  1.300          H  
ATOM  16563  N   VAL A1059      -1.210  28.251  -6.690  1.00  0.780          N  
ATOM  16564  CA  VAL A1059      -1.212  29.654  -7.062  1.00  0.790          C  
ATOM  16565  C   VAL A1059      -1.610  30.499  -5.865  1.00  0.820          C  
ATOM  16566  O   VAL A1059      -0.970  31.514  -5.604  1.00  0.820          O  
ATOM  16567  CB  VAL A1059      -2.090  29.956  -8.286  1.00  1.100          C  
ATOM  16568  CG1 VAL A1059      -2.226  31.466  -8.472  1.00  1.100          C  
ATOM  16569  CG2 VAL A1059      -1.421  29.390  -9.524  1.00  1.100          C  
ATOM  16570  H   VAL A1059      -1.846  27.589  -7.145  1.00  0.940          H  
ATOM  16571  HA  VAL A1059      -0.198  29.929  -7.341  1.00  0.950          H  
ATOM  16572  HB  VAL A1059      -3.080  29.515  -8.150  1.00  1.320          H  
ATOM  16573 1HG1 VAL A1059      -2.833  31.673  -9.350  1.00  1.320          H  
ATOM  16574 2HG1 VAL A1059      -2.706  31.902  -7.603  1.00  1.320          H  
ATOM  16575 3HG1 VAL A1059      -1.246  31.903  -8.596  1.00  1.320          H  
ATOM  16576 1HG2 VAL A1059      -2.040  29.611 -10.384  1.00  1.320          H  
ATOM  16577 2HG2 VAL A1059      -0.446  29.848  -9.649  1.00  1.320          H  
ATOM  16578 3HG2 VAL A1059      -1.306  28.317  -9.419  1.00  1.320          H  
ATOM  16579  N   GLU A1060      -2.626  30.092  -5.096  1.00  0.850          N  
ATOM  16580  CA  GLU A1060      -2.987  30.895  -3.931  1.00  0.880          C  
ATOM  16581  C   GLU A1060      -1.816  30.984  -2.946  1.00  0.860          C  
ATOM  16582  O   GLU A1060      -1.604  32.045  -2.338  1.00  0.860          O  
ATOM  16583  CB  GLU A1060      -4.242  30.345  -3.258  1.00  1.220          C  
ATOM  16584  CG  GLU A1060      -5.508  30.562  -4.077  1.00  1.220          C  
ATOM  16585  CD  GLU A1060      -5.866  32.024  -4.241  1.00  1.220          C  
ATOM  16586  OE1 GLU A1060      -6.032  32.696  -3.254  1.00  1.220          O  
ATOM  16587  OE2 GLU A1060      -5.926  32.470  -5.366  1.00  1.220          O  
ATOM  16588  H   GLU A1060      -3.174  29.263  -5.358  1.00  1.020          H  
ATOM  16589  HA  GLU A1060      -3.217  31.901  -4.273  1.00  1.060          H  
ATOM  16590 1HB  GLU A1060      -4.128  29.272  -3.103  1.00  1.460          H  
ATOM  16591 2HB  GLU A1060      -4.376  30.812  -2.284  1.00  1.460          H  
ATOM  16592 1HG  GLU A1060      -5.357  30.132  -5.065  1.00  1.460          H  
ATOM  16593 2HG  GLU A1060      -6.331  30.032  -3.602  1.00  1.460          H  
ATOM  16594  N   VAL A1061      -1.018  29.909  -2.827  1.00  0.830          N  
ATOM  16595  CA  VAL A1061       0.160  29.937  -1.956  1.00  0.810          C  
ATOM  16596  C   VAL A1061       1.154  30.975  -2.448  1.00  0.790          C  
ATOM  16597  O   VAL A1061       1.655  31.784  -1.659  1.00  0.790          O  
ATOM  16598  CB  VAL A1061       0.864  28.561  -1.925  1.00  1.140          C  
ATOM  16599  CG1 VAL A1061       2.227  28.631  -1.180  1.00  1.140          C  
ATOM  16600  CG2 VAL A1061      -0.039  27.586  -1.280  1.00  1.140          C  
ATOM  16601  H   VAL A1061      -1.303  29.045  -3.307  1.00  1.000          H  
ATOM  16602  HA  VAL A1061      -0.159  30.204  -0.957  1.00  0.970          H  
ATOM  16603  HB  VAL A1061       1.069  28.244  -2.928  1.00  1.370          H  
ATOM  16604 1HG1 VAL A1061       2.693  27.649  -1.187  1.00  1.370          H  
ATOM  16605 2HG1 VAL A1061       2.892  29.333  -1.677  1.00  1.370          H  
ATOM  16606 3HG1 VAL A1061       2.080  28.946  -0.155  1.00  1.370          H  
ATOM  16607 1HG2 VAL A1061       0.425  26.605  -1.271  1.00  1.370          H  
ATOM  16608 2HG2 VAL A1061      -0.232  27.926  -0.288  1.00  1.370          H  
ATOM  16609 3HG2 VAL A1061      -0.958  27.534  -1.815  1.00  1.370          H  
ATOM  16610  N   LEU A1062       1.426  30.944  -3.750  1.00  0.770          N  
ATOM  16611  CA  LEU A1062       2.340  31.873  -4.385  1.00  0.750          C  
ATOM  16612  C   LEU A1062       1.826  33.306  -4.285  1.00  0.780          C  
ATOM  16613  O   LEU A1062       2.601  34.255  -4.122  1.00  0.770          O  
ATOM  16614  CB  LEU A1062       2.521  31.465  -5.847  1.00  1.060          C  
ATOM  16615  CG  LEU A1062       3.284  30.149  -6.107  1.00  1.060          C  
ATOM  16616  CD1 LEU A1062       3.169  29.750  -7.601  1.00  1.060          C  
ATOM  16617  CD2 LEU A1062       4.748  30.321  -5.739  1.00  1.060          C  
ATOM  16618  H   LEU A1062       0.987  30.209  -4.315  1.00  0.920          H  
ATOM  16619  HA  LEU A1062       3.287  31.828  -3.860  1.00  0.900          H  
ATOM  16620 1HB  LEU A1062       1.539  31.376  -6.300  1.00  1.270          H  
ATOM  16621 2HB  LEU A1062       3.036  32.237  -6.325  1.00  1.270          H  
ATOM  16622  HG  LEU A1062       2.847  29.364  -5.501  1.00  1.270          H  
ATOM  16623 1HD1 LEU A1062       3.701  28.816  -7.779  1.00  1.270          H  
ATOM  16624 2HD1 LEU A1062       2.123  29.620  -7.854  1.00  1.270          H  
ATOM  16625 3HD1 LEU A1062       3.596  30.523  -8.221  1.00  1.270          H  
ATOM  16626 1HD2 LEU A1062       5.268  29.410  -5.922  1.00  1.270          H  
ATOM  16627 2HD2 LEU A1062       5.180  31.086  -6.339  1.00  1.270          H  
ATOM  16628 3HD2 LEU A1062       4.856  30.580  -4.699  1.00  1.270          H  
ATOM  16629  N   ARG A1063       0.519  33.501  -4.393  1.00  0.800          N  
ATOM  16630  CA  ARG A1063      -0.009  34.842  -4.237  1.00  0.820          C  
ATOM  16631  C   ARG A1063       0.145  35.332  -2.799  1.00  0.840          C  
ATOM  16632  O   ARG A1063       0.638  36.437  -2.556  1.00  0.850          O  
ATOM  16633  CB  ARG A1063      -1.469  34.906  -4.667  1.00  1.140          C  
ATOM  16634  CG  ARG A1063      -1.691  34.822  -6.165  1.00  1.140          C  
ATOM  16635  CD  ARG A1063      -3.120  34.722  -6.519  1.00  1.140          C  
ATOM  16636  NE  ARG A1063      -3.307  34.807  -7.962  1.00  1.140          N  
ATOM  16637  CZ  ARG A1063      -4.368  34.340  -8.663  1.00  1.140          C  
ATOM  16638  NH1 ARG A1063      -5.367  33.693  -8.071  1.00  1.140          N  
ATOM  16639  NH2 ARG A1063      -4.417  34.531  -9.970  1.00  1.140          N  
ATOM  16640  H   ARG A1063      -0.092  32.714  -4.605  1.00  0.960          H  
ATOM  16641  HA  ARG A1063       0.557  35.495  -4.869  1.00  0.980          H  
ATOM  16642 1HB  ARG A1063      -2.014  34.086  -4.208  1.00  1.370          H  
ATOM  16643 2HB  ARG A1063      -1.910  35.836  -4.316  1.00  1.370          H  
ATOM  16644 1HG  ARG A1063      -1.293  35.715  -6.632  1.00  1.370          H  
ATOM  16645 2HG  ARG A1063      -1.173  33.952  -6.562  1.00  1.370          H  
ATOM  16646 1HD  ARG A1063      -3.508  33.766  -6.168  1.00  1.370          H  
ATOM  16647 2HD  ARG A1063      -3.670  35.537  -6.053  1.00  1.370          H  
ATOM  16648  HE  ARG A1063      -2.590  35.327  -8.488  1.00  1.370          H  
ATOM  16649 1HH1 ARG A1063      -5.380  33.504  -7.056  1.00  1.370          H  
ATOM  16650 2HH1 ARG A1063      -6.143  33.363  -8.622  1.00  1.370          H  
ATOM  16651 1HH2 ARG A1063      -3.673  35.021 -10.442  1.00  1.370          H  
ATOM  16652 2HH2 ARG A1063      -5.205  34.199 -10.503  1.00  1.370          H  
ATOM  16653  N   THR A1064      -0.182  34.472  -1.838  1.00  0.850          N  
ATOM  16654  CA  THR A1064      -0.145  34.804  -0.421  1.00  0.860          C  
ATOM  16655  C   THR A1064       1.255  35.195   0.022  1.00  0.860          C  
ATOM  16656  O   THR A1064       1.438  36.160   0.767  1.00  0.870          O  
ATOM  16657  CB  THR A1064      -0.658  33.623   0.424  1.00  1.200          C  
ATOM  16658  OG1 THR A1064      -2.018  33.330   0.067  1.00  1.200          O  
ATOM  16659  CG2 THR A1064      -0.603  33.975   1.912  1.00  1.200          C  
ATOM  16660  H   THR A1064      -0.552  33.559  -2.097  1.00  1.020          H  
ATOM  16661  HA  THR A1064      -0.803  35.656  -0.254  1.00  1.030          H  
ATOM  16662  HB  THR A1064      -0.053  32.756   0.220  1.00  1.440          H  
ATOM  16663  HG1 THR A1064      -2.036  32.912  -0.825  1.00  1.440          H  
ATOM  16664 1HG2 THR A1064      -0.980  33.143   2.492  1.00  1.440          H  
ATOM  16665 2HG2 THR A1064       0.421  34.188   2.216  1.00  1.440          H  
ATOM  16666 3HG2 THR A1064      -1.223  34.850   2.098  1.00  1.440          H  
ATOM  16667  N   LEU A1065       2.249  34.448  -0.442  1.00  0.840          N  
ATOM  16668  CA  LEU A1065       3.635  34.688  -0.087  1.00  0.840          C  
ATOM  16669  C   LEU A1065       4.360  35.728  -0.969  1.00  0.840          C  
ATOM  16670  O   LEU A1065       5.553  35.948  -0.785  1.00  0.840          O  
ATOM  16671  CB  LEU A1065       4.410  33.374  -0.135  1.00  1.180          C  
ATOM  16672  CG  LEU A1065       4.056  32.246   0.853  1.00  1.180          C  
ATOM  16673  CD1 LEU A1065       4.819  30.996   0.447  1.00  1.180          C  
ATOM  16674  CD2 LEU A1065       4.464  32.628   2.289  1.00  1.180          C  
ATOM  16675  H   LEU A1065       2.024  33.643  -1.035  1.00  1.010          H  
ATOM  16676  HA  LEU A1065       3.652  35.067   0.930  1.00  1.010          H  
ATOM  16677 1HB  LEU A1065       4.294  32.962  -1.128  1.00  1.410          H  
ATOM  16678 2HB  LEU A1065       5.448  33.630   0.050  1.00  1.410          H  
ATOM  16679  HG  LEU A1065       3.001  32.047   0.804  1.00  1.410          H  
ATOM  16680 1HD1 LEU A1065       4.566  30.189   1.130  1.00  1.410          H  
ATOM  16681 2HD1 LEU A1065       4.538  30.716  -0.567  1.00  1.410          H  
ATOM  16682 3HD1 LEU A1065       5.889  31.189   0.486  1.00  1.410          H  
ATOM  16683 1HD2 LEU A1065       4.224  31.808   2.964  1.00  1.410          H  
ATOM  16684 2HD2 LEU A1065       5.543  32.822   2.329  1.00  1.410          H  
ATOM  16685 3HD2 LEU A1065       3.928  33.519   2.605  1.00  1.410          H  
ATOM  16686  N   GLY A1066       3.684  36.359  -1.940  1.00  0.830          N  
ATOM  16687  CA  GLY A1066       4.354  37.369  -2.768  1.00  0.830          C  
ATOM  16688  C   GLY A1066       5.090  36.946  -4.058  1.00  0.800          C  
ATOM  16689  O   GLY A1066       5.884  37.733  -4.571  1.00  0.810          O  
ATOM  16690  H   GLY A1066       2.682  36.191  -2.085  1.00  1.000          H  
ATOM  16691 1HA  GLY A1066       3.602  38.109  -3.039  1.00  1.000          H  
ATOM  16692 2HA  GLY A1066       5.061  37.899  -2.133  1.00  1.000          H  
ATOM  16693  N   TYR A1067       4.848  35.744  -4.591  1.00  0.760          N  
ATOM  16694  CA  TYR A1067       5.514  35.262  -5.810  1.00  0.740          C  
ATOM  16695  C   TYR A1067       4.684  35.497  -7.067  1.00  0.740          C  
ATOM  16696  O   TYR A1067       5.228  35.629  -8.169  1.00  0.750          O  
ATOM  16697  CB  TYR A1067       5.741  33.765  -5.702  1.00  1.040          C  
ATOM  16698  CG  TYR A1067       6.626  33.301  -4.629  1.00  1.040          C  
ATOM  16699  CD1 TYR A1067       6.149  33.220  -3.363  1.00  1.040          C  
ATOM  16700  CD2 TYR A1067       7.894  32.885  -4.892  1.00  1.040          C  
ATOM  16701  CE1 TYR A1067       6.958  32.767  -2.380  1.00  1.040          C  
ATOM  16702  CE2 TYR A1067       8.667  32.441  -3.881  1.00  1.040          C  
ATOM  16703  CZ  TYR A1067       8.194  32.394  -2.650  1.00  1.040          C  
ATOM  16704  OH  TYR A1067       8.969  31.957  -1.663  1.00  1.040          O  
ATOM  16705  H   TYR A1067       4.172  35.129  -4.149  1.00  0.910          H  
ATOM  16706  HA  TYR A1067       6.447  35.787  -5.945  1.00  0.890          H  
ATOM  16707 1HB  TYR A1067       4.799  33.295  -5.575  1.00  1.250          H  
ATOM  16708 2HB  TYR A1067       6.160  33.429  -6.620  1.00  1.250          H  
ATOM  16709  HD1 TYR A1067       5.132  33.521  -3.139  1.00  1.250          H  
ATOM  16710  HD2 TYR A1067       8.289  32.907  -5.886  1.00  1.250          H  
ATOM  16711  HE1 TYR A1067       6.631  32.694  -1.381  1.00  1.250          H  
ATOM  16712  HE2 TYR A1067       9.665  32.118  -4.049  1.00  1.250          H  
ATOM  16713  HH  TYR A1067       8.445  31.846  -0.862  1.00  1.250          H  
ATOM  16714  N   VAL A1068       3.363  35.486  -6.899  1.00  0.760          N  
ATOM  16715  CA  VAL A1068       2.375  35.634  -7.979  1.00  0.810          C  
ATOM  16716  C   VAL A1068       1.358  36.730  -7.675  1.00  0.830          C  
ATOM  16717  O   VAL A1068       0.999  36.959  -6.525  1.00  0.850          O  
ATOM  16718  CB  VAL A1068       1.687  34.275  -8.269  1.00  1.110          C  
ATOM  16719  CG1 VAL A1068       0.563  34.397  -9.290  1.00  1.110          C  
ATOM  16720  CG2 VAL A1068       2.708  33.356  -8.843  1.00  1.110          C  
ATOM  16721  H   VAL A1068       3.022  35.336  -5.947  1.00  0.910          H  
ATOM  16722  HA  VAL A1068       2.901  35.922  -8.883  1.00  0.970          H  
ATOM  16723  HB  VAL A1068       1.279  33.873  -7.348  1.00  1.340          H  
ATOM  16724 1HG1 VAL A1068       0.139  33.427  -9.475  1.00  1.340          H  
ATOM  16725 2HG1 VAL A1068      -0.204  35.040  -8.917  1.00  1.340          H  
ATOM  16726 3HG1 VAL A1068       0.949  34.795 -10.221  1.00  1.340          H  
ATOM  16727 1HG2 VAL A1068       2.258  32.391  -9.043  1.00  1.340          H  
ATOM  16728 2HG2 VAL A1068       3.084  33.782  -9.762  1.00  1.340          H  
ATOM  16729 3HG2 VAL A1068       3.513  33.241  -8.163  1.00  1.340          H  
ATOM  16730  N   ASP A1069       0.975  37.512  -8.676  1.00  0.840          N  
ATOM  16731  CA  ASP A1069      -0.024  38.534  -8.382  1.00  0.910          C  
ATOM  16732  C   ASP A1069      -1.455  38.010  -8.588  1.00  0.900          C  
ATOM  16733  O   ASP A1069      -1.671  36.907  -9.106  1.00  0.870          O  
ATOM  16734  CB  ASP A1069       0.226  39.773  -9.259  1.00  1.250          C  
ATOM  16735  CG  ASP A1069      -0.301  41.082  -8.661  1.00  1.250          C  
ATOM  16736  OD1 ASP A1069      -0.937  40.995  -7.632  1.00  1.250          O  
ATOM  16737  OD2 ASP A1069      -0.054  42.125  -9.208  1.00  1.250          O  
ATOM  16738  H   ASP A1069       1.328  37.334  -9.624  1.00  1.010          H  
ATOM  16739  HA  ASP A1069       0.070  38.826  -7.341  1.00  1.090          H  
ATOM  16740 1HB  ASP A1069       1.296  39.871  -9.453  1.00  1.500          H  
ATOM  16741 2HB  ASP A1069      -0.261  39.622 -10.218  1.00  1.500          H  
ATOM  16742  N   GLU A1070      -2.438  38.864  -8.321  1.00  0.950          N  
ATOM  16743  CA  GLU A1070      -3.866  38.534  -8.465  1.00  0.970          C  
ATOM  16744  C   GLU A1070      -4.242  38.215  -9.903  1.00  0.930          C  
ATOM  16745  O   GLU A1070      -5.190  37.484 -10.182  1.00  0.970          O  
ATOM  16746  CB  GLU A1070      -4.735  39.687  -7.967  1.00  1.350          C  
ATOM  16747  CG  GLU A1070      -4.694  39.902  -6.463  1.00  1.350          C  
ATOM  16748  CD  GLU A1070      -5.546  41.054  -6.009  1.00  1.350          C  
ATOM  16749  OE1 GLU A1070      -6.098  41.729  -6.848  1.00  1.350          O  
ATOM  16750  OE2 GLU A1070      -5.645  41.260  -4.824  1.00  1.350          O  
ATOM  16751  H   GLU A1070      -2.161  39.762  -7.910  1.00  1.140          H  
ATOM  16752  HA  GLU A1070      -4.075  37.656  -7.855  1.00  1.160          H  
ATOM  16753 1HB  GLU A1070      -4.410  40.613  -8.442  1.00  1.620          H  
ATOM  16754 2HB  GLU A1070      -5.770  39.514  -8.259  1.00  1.620          H  
ATOM  16755 1HG  GLU A1070      -5.034  38.993  -5.970  1.00  1.620          H  
ATOM  16756 2HG  GLU A1070      -3.661  40.079  -6.166  1.00  1.620          H  
ATOM  16757  N   ALA A1071      -3.531  38.854 -10.813  1.00  0.890          N  
ATOM  16758  CA  ALA A1071      -3.731  38.763 -12.247  1.00  0.880          C  
ATOM  16759  C   ALA A1071      -3.020  37.568 -12.901  1.00  0.880          C  
ATOM  16760  O   ALA A1071      -3.102  37.406 -14.116  1.00  0.890          O  
ATOM  16761  CB  ALA A1071      -3.265  40.058 -12.878  1.00  1.240          C  
ATOM  16762  H   ALA A1071      -2.796  39.457 -10.469  1.00  1.070          H  
ATOM  16763  HA  ALA A1071      -4.800  38.643 -12.429  1.00  1.060          H  
ATOM  16764 1HB  ALA A1071      -3.444  40.030 -13.952  1.00  1.480          H  
ATOM  16765 2HB  ALA A1071      -3.815  40.892 -12.439  1.00  1.480          H  
ATOM  16766 3HB  ALA A1071      -2.215  40.186 -12.682  1.00  1.480          H  
ATOM  16767  N   GLY A1072      -2.289  36.751 -12.132  1.00  0.880          N  
ATOM  16768  CA  GLY A1072      -1.572  35.609 -12.713  1.00  0.910          C  
ATOM  16769  C   GLY A1072      -0.174  35.963 -13.220  1.00  0.900          C  
ATOM  16770  O   GLY A1072       0.486  35.158 -13.868  1.00  0.950          O  
ATOM  16771  H   GLY A1072      -2.221  36.897 -11.122  1.00  1.060          H  
ATOM  16772 1HA  GLY A1072      -1.488  34.825 -11.959  1.00  1.090          H  
ATOM  16773 2HA  GLY A1072      -2.159  35.197 -13.532  1.00  1.090          H  
ATOM  16774  N   THR A1073       0.236  37.188 -12.970  1.00  0.890          N  
ATOM  16775  CA  THR A1073       1.535  37.719 -13.350  1.00  0.910          C  
ATOM  16776  C   THR A1073       2.490  37.289 -12.263  1.00  0.860          C  
ATOM  16777  O   THR A1073       2.056  36.679 -11.284  1.00  0.960          O  
ATOM  16778  CB  THR A1073       1.531  39.249 -13.430  1.00  1.270          C  
ATOM  16779  OG1 THR A1073       1.352  39.784 -12.129  1.00  1.270          O  
ATOM  16780  CG2 THR A1073       0.375  39.702 -14.274  1.00  1.270          C  
ATOM  16781  H   THR A1073      -0.402  37.790 -12.480  1.00  1.070          H  
ATOM  16782  HA  THR A1073       1.853  37.288 -14.301  1.00  1.090          H  
ATOM  16783  HB  THR A1073       2.473  39.599 -13.844  1.00  1.520          H  
ATOM  16784  HG1 THR A1073       1.563  40.726 -12.129  1.00  1.520          H  
ATOM  16785 1HG2 THR A1073       0.384  40.774 -14.298  1.00  1.520          H  
ATOM  16786 2HG2 THR A1073       0.453  39.315 -15.263  1.00  1.520          H  
ATOM  16787 3HG2 THR A1073      -0.544  39.355 -13.852  1.00  1.520          H  
ATOM  16788  N   VAL A1074       3.787  37.548 -12.409  1.00  0.730          N  
ATOM  16789  CA  VAL A1074       4.686  37.144 -11.333  1.00  0.700          C  
ATOM  16790  C   VAL A1074       5.407  38.338 -10.748  1.00  0.740          C  
ATOM  16791  O   VAL A1074       5.529  39.390 -11.380  1.00  0.800          O  
ATOM  16792  CB  VAL A1074       5.726  36.102 -11.806  1.00  0.990          C  
ATOM  16793  CG1 VAL A1074       5.001  34.842 -12.316  1.00  0.990          C  
ATOM  16794  CG2 VAL A1074       6.646  36.713 -12.882  1.00  0.990          C  
ATOM  16795  H   VAL A1074       4.128  38.052 -13.215  1.00  0.880          H  
ATOM  16796  HA  VAL A1074       4.110  36.689 -10.538  1.00  0.840          H  
ATOM  16797  HB  VAL A1074       6.333  35.798 -10.948  1.00  1.190          H  
ATOM  16798 1HG1 VAL A1074       5.726  34.084 -12.619  1.00  1.190          H  
ATOM  16799 2HG1 VAL A1074       4.380  34.444 -11.525  1.00  1.190          H  
ATOM  16800 3HG1 VAL A1074       4.375  35.103 -13.166  1.00  1.190          H  
ATOM  16801 1HG2 VAL A1074       7.376  35.976 -13.179  1.00  1.190          H  
ATOM  16802 2HG2 VAL A1074       6.060  37.016 -13.743  1.00  1.190          H  
ATOM  16803 3HG2 VAL A1074       7.168  37.583 -12.477  1.00  1.190          H  
ATOM  16804  N   LYS A1075       5.901  38.135  -9.540  1.00  0.740          N  
ATOM  16805  CA  LYS A1075       6.643  39.105  -8.760  1.00  0.760          C  
ATOM  16806  C   LYS A1075       8.096  38.677  -8.606  1.00  0.680          C  
ATOM  16807  O   LYS A1075       8.441  37.531  -8.913  1.00  0.620          O  
ATOM  16808  CB  LYS A1075       5.959  39.266  -7.409  1.00  1.060          C  
ATOM  16809  CG  LYS A1075       4.563  39.879  -7.493  1.00  1.060          C  
ATOM  16810  CD  LYS A1075       3.915  40.000  -6.118  1.00  1.060          C  
ATOM  16811  CE  LYS A1075       2.577  40.723  -6.203  1.00  1.060          C  
ATOM  16812  NZ  LYS A1075       1.891  40.819  -4.879  1.00  1.060          N  
ATOM  16813  H   LYS A1075       5.724  37.221  -9.113  1.00  0.890          H  
ATOM  16814  HA  LYS A1075       6.625  40.061  -9.283  1.00  0.910          H  
ATOM  16815 1HB  LYS A1075       5.847  38.287  -6.963  1.00  1.270          H  
ATOM  16816 2HB  LYS A1075       6.570  39.864  -6.739  1.00  1.270          H  
ATOM  16817 1HG  LYS A1075       4.626  40.862  -7.956  1.00  1.270          H  
ATOM  16818 2HG  LYS A1075       3.930  39.243  -8.116  1.00  1.270          H  
ATOM  16819 1HD  LYS A1075       3.734  38.995  -5.730  1.00  1.270          H  
ATOM  16820 2HD  LYS A1075       4.578  40.523  -5.431  1.00  1.270          H  
ATOM  16821 1HE  LYS A1075       2.749  41.728  -6.581  1.00  1.270          H  
ATOM  16822 2HE  LYS A1075       1.939  40.197  -6.891  1.00  1.270          H  
ATOM  16823 1HZ  LYS A1075       1.012  41.314  -4.987  1.00  1.270          H  
ATOM  16824 2HZ  LYS A1075       1.706  39.887  -4.529  1.00  1.270          H  
ATOM  16825 3HZ  LYS A1075       2.475  41.318  -4.228  1.00  1.270          H  
ATOM  16826  N   LEU A1076       8.949  39.570  -8.086  1.00  0.700          N  
ATOM  16827  CA  LEU A1076      10.361  39.234  -7.867  1.00  0.650          C  
ATOM  16828  C   LEU A1076      10.557  37.896  -7.172  1.00  0.600          C  
ATOM  16829  O   LEU A1076      11.372  37.080  -7.596  1.00  0.570          O  
ATOM  16830  CB  LEU A1076      11.049  40.313  -7.030  1.00  0.930          C  
ATOM  16831  CG  LEU A1076      12.519  40.026  -6.639  1.00  0.930          C  
ATOM  16832  CD1 LEU A1076      13.393  39.890  -7.885  1.00  0.930          C  
ATOM  16833  CD2 LEU A1076      13.011  41.159  -5.737  1.00  0.930          C  
ATOM  16834  H   LEU A1076       8.615  40.496  -7.853  1.00  0.840          H  
ATOM  16835  HA  LEU A1076      10.836  39.186  -8.843  1.00  0.780          H  
ATOM  16836 1HB  LEU A1076      11.030  41.248  -7.586  1.00  1.120          H  
ATOM  16837 2HB  LEU A1076      10.485  40.451  -6.109  1.00  1.120          H  
ATOM  16838  HG  LEU A1076      12.576  39.086  -6.090  1.00  1.120          H  
ATOM  16839 1HD1 LEU A1076      14.387  39.679  -7.561  1.00  1.120          H  
ATOM  16840 2HD1 LEU A1076      13.056  39.076  -8.513  1.00  1.120          H  
ATOM  16841 3HD1 LEU A1076      13.381  40.814  -8.455  1.00  1.120          H  
ATOM  16842 1HD2 LEU A1076      14.030  40.984  -5.430  1.00  1.120          H  
ATOM  16843 2HD2 LEU A1076      12.963  42.104  -6.278  1.00  1.120          H  
ATOM  16844 3HD2 LEU A1076      12.378  41.217  -4.852  1.00  1.120          H  
ATOM  16845  N   ALA A1077       9.782  37.612  -6.127  1.00  0.620          N  
ATOM  16846  CA  ALA A1077       9.988  36.351  -5.424  1.00  0.600          C  
ATOM  16847  C   ALA A1077       9.845  35.189  -6.413  1.00  0.570          C  
ATOM  16848  O   ALA A1077      10.502  34.157  -6.260  1.00  0.540          O  
ATOM  16849  CB  ALA A1077       9.023  36.226  -4.256  1.00  0.850          C  
ATOM  16850  H   ALA A1077       9.098  38.285  -5.808  1.00  0.740          H  
ATOM  16851  HA  ALA A1077      11.006  36.341  -5.038  1.00  0.720          H  
ATOM  16852 1HB  ALA A1077       9.191  35.303  -3.723  1.00  1.020          H  
ATOM  16853 2HB  ALA A1077       9.172  37.058  -3.574  1.00  1.020          H  
ATOM  16854 3HB  ALA A1077       8.027  36.246  -4.599  1.00  1.020          H  
ATOM  16855  N   GLY A1078       8.969  35.339  -7.408  1.00  0.570          N  
ATOM  16856  CA  GLY A1078       8.733  34.344  -8.423  1.00  0.530          C  
ATOM  16857  C   GLY A1078       9.995  34.110  -9.234  1.00  0.520          C  
ATOM  16858  O   GLY A1078      10.467  32.976  -9.385  1.00  0.500          O  
ATOM  16859  H   GLY A1078       8.456  36.209  -7.515  1.00  0.680          H  
ATOM  16860 1HA  GLY A1078       8.397  33.433  -7.962  1.00  0.640          H  
ATOM  16861 2HA  GLY A1078       7.939  34.704  -9.077  1.00  0.640          H  
ATOM  16862  N   ARG A1079      10.540  35.214  -9.749  1.00  0.530          N  
ATOM  16863  CA  ARG A1079      11.744  35.194 -10.589  1.00  0.520          C  
ATOM  16864  C   ARG A1079      12.932  34.571  -9.866  1.00  0.520          C  
ATOM  16865  O   ARG A1079      13.734  33.851 -10.468  1.00  0.510          O  
ATOM  16866  CB  ARG A1079      12.138  36.609 -10.985  1.00  0.730          C  
ATOM  16867  CG  ARG A1079      11.193  37.310 -11.936  1.00  0.730          C  
ATOM  16868  CD  ARG A1079      11.618  38.713 -12.177  1.00  0.730          C  
ATOM  16869  NE  ARG A1079      12.862  38.808 -12.960  1.00  0.730          N  
ATOM  16870  CZ  ARG A1079      13.648  39.918 -13.051  1.00  0.730          C  
ATOM  16871  NH1 ARG A1079      13.370  41.012 -12.393  1.00  0.730          N  
ATOM  16872  NH2 ARG A1079      14.720  39.932 -13.814  1.00  0.730          N  
ATOM  16873  H   ARG A1079      10.045  36.093  -9.546  1.00  0.640          H  
ATOM  16874  HA  ARG A1079      11.533  34.612 -11.485  1.00  0.620          H  
ATOM  16875 1HB  ARG A1079      12.209  37.220 -10.089  1.00  0.880          H  
ATOM  16876 2HB  ARG A1079      13.123  36.597 -11.444  1.00  0.880          H  
ATOM  16877 1HG  ARG A1079      11.168  36.782 -12.887  1.00  0.880          H  
ATOM  16878 2HG  ARG A1079      10.188  37.327 -11.501  1.00  0.880          H  
ATOM  16879 1HD  ARG A1079      10.831  39.231 -12.721  1.00  0.880          H  
ATOM  16880 2HD  ARG A1079      11.776  39.200 -11.216  1.00  0.880          H  
ATOM  16881  HE  ARG A1079      13.139  37.996 -13.502  1.00  0.880          H  
ATOM  16882 1HH1 ARG A1079      12.570  41.070 -11.787  1.00  0.880          H  
ATOM  16883 2HH1 ARG A1079      14.014  41.823 -12.512  1.00  0.880          H  
ATOM  16884 1HH2 ARG A1079      14.988  39.115 -14.346  1.00  0.880          H  
ATOM  16885 2HH2 ARG A1079      15.269  40.813 -13.866  1.00  0.880          H  
ATOM  16886  N   VAL A1080      13.042  34.880  -8.579  1.00  0.540          N  
ATOM  16887  CA  VAL A1080      14.103  34.390  -7.720  1.00  0.570          C  
ATOM  16888  C   VAL A1080      13.942  32.880  -7.507  1.00  0.540          C  
ATOM  16889  O   VAL A1080      14.874  32.115  -7.759  1.00  0.550          O  
ATOM  16890  CB  VAL A1080      14.055  35.208  -6.404  1.00  0.790          C  
ATOM  16891  CG1 VAL A1080      14.965  34.687  -5.363  1.00  0.790          C  
ATOM  16892  CG2 VAL A1080      14.471  36.645  -6.713  1.00  0.790          C  
ATOM  16893  H   VAL A1080      12.342  35.522  -8.189  1.00  0.650          H  
ATOM  16894  HA  VAL A1080      15.057  34.574  -8.205  1.00  0.680          H  
ATOM  16895  HB  VAL A1080      13.036  35.179  -6.024  1.00  0.940          H  
ATOM  16896 1HG1 VAL A1080      14.880  35.305  -4.473  1.00  0.940          H  
ATOM  16897 2HG1 VAL A1080      14.704  33.669  -5.116  1.00  0.940          H  
ATOM  16898 3HG1 VAL A1080      15.951  34.744  -5.722  1.00  0.940          H  
ATOM  16899 1HG2 VAL A1080      14.404  37.248  -5.820  1.00  0.940          H  
ATOM  16900 2HG2 VAL A1080      15.485  36.653  -7.078  1.00  0.940          H  
ATOM  16901 3HG2 VAL A1080      13.820  37.053  -7.464  1.00  0.940          H  
ATOM  16902  N   ALA A1081      12.732  32.450  -7.132  1.00  0.540          N  
ATOM  16903  CA  ALA A1081      12.400  31.055  -6.843  1.00  0.540          C  
ATOM  16904  C   ALA A1081      12.662  30.128  -7.991  1.00  0.500          C  
ATOM  16905  O   ALA A1081      13.105  28.994  -7.807  1.00  0.510          O  
ATOM  16906  CB  ALA A1081      10.949  30.955  -6.475  1.00  0.760          C  
ATOM  16907  H   ALA A1081      12.002  33.147  -6.966  1.00  0.650          H  
ATOM  16908  HA  ALA A1081      12.999  30.734  -6.010  1.00  0.650          H  
ATOM  16909 1HB  ALA A1081      10.677  29.943  -6.214  1.00  0.910          H  
ATOM  16910 2HB  ALA A1081      10.792  31.591  -5.658  1.00  0.910          H  
ATOM  16911 3HB  ALA A1081      10.357  31.289  -7.306  1.00  0.910          H  
ATOM  16912  N   CYS A1082      12.447  30.610  -9.200  1.00  0.480          N  
ATOM  16913  CA  CYS A1082      12.642  29.794 -10.384  1.00  0.470          C  
ATOM  16914  C   CYS A1082      14.075  29.247 -10.510  1.00  0.440          C  
ATOM  16915  O   CYS A1082      14.311  28.300 -11.261  1.00  0.470          O  
ATOM  16916  CB  CYS A1082      12.310  30.608 -11.626  1.00  0.660          C  
ATOM  16917  SG  CYS A1082      10.561  31.071 -11.762  1.00  0.660          S  
ATOM  16918  H   CYS A1082      12.048  31.551  -9.286  1.00  0.580          H  
ATOM  16919  HA  CYS A1082      11.953  28.956 -10.335  1.00  0.560          H  
ATOM  16920 1HB  CYS A1082      12.901  31.530 -11.618  1.00  0.790          H  
ATOM  16921 2HB  CYS A1082      12.581  30.047 -12.516  1.00  0.790          H  
ATOM  16922  HG  CYS A1082      10.537  31.870 -10.671  1.00  0.790          H  
ATOM  16923  N   ALA A1083      15.043  29.854  -9.811  1.00  0.430          N  
ATOM  16924  CA  ALA A1083      16.436  29.424  -9.870  1.00  0.440          C  
ATOM  16925  C   ALA A1083      16.790  28.240  -8.953  1.00  0.450          C  
ATOM  16926  O   ALA A1083      17.892  27.701  -9.064  1.00  0.570          O  
ATOM  16927  CB  ALA A1083      17.333  30.592  -9.503  1.00  0.610          C  
ATOM  16928  H   ALA A1083      14.807  30.634  -9.186  1.00  0.520          H  
ATOM  16929  HA  ALA A1083      16.642  29.122 -10.896  1.00  0.530          H  
ATOM  16930 1HB  ALA A1083      18.379  30.298  -9.584  1.00  0.730          H  
ATOM  16931 2HB  ALA A1083      17.135  31.428 -10.169  1.00  0.730          H  
ATOM  16932 3HB  ALA A1083      17.112  30.883  -8.489  1.00  0.730          H  
ATOM  16933  N   MET A1084      15.908  27.841  -8.035  1.00  0.520          N  
ATOM  16934  CA  MET A1084      16.277  26.787  -7.088  1.00  0.630          C  
ATOM  16935  C   MET A1084      15.630  25.425  -7.351  1.00  0.710          C  
ATOM  16936  O   MET A1084      14.434  25.323  -7.603  1.00  1.060          O  
ATOM  16937  CB  MET A1084      15.986  27.265  -5.674  1.00  0.840          C  
ATOM  16938  CG  MET A1084      16.994  28.315  -5.158  1.00  0.840          C  
ATOM  16939  SD  MET A1084      16.643  29.986  -5.697  1.00  0.840          S  
ATOM  16940  CE  MET A1084      15.322  30.425  -4.589  1.00  0.840          C  
ATOM  16941  H   MET A1084      14.980  28.279  -7.993  1.00  0.620          H  
ATOM  16942  HA  MET A1084      17.351  26.636  -7.163  1.00  0.760          H  
ATOM  16943 1HB  MET A1084      14.995  27.703  -5.664  1.00  1.010          H  
ATOM  16944 2HB  MET A1084      15.981  26.421  -4.989  1.00  1.010          H  
ATOM  16945 1HG  MET A1084      16.963  28.316  -4.096  1.00  1.010          H  
ATOM  16946 2HG  MET A1084      18.009  28.054  -5.474  1.00  1.010          H  
ATOM  16947 1HE  MET A1084      14.988  31.426  -4.812  1.00  1.010          H  
ATOM  16948 2HE  MET A1084      14.494  29.735  -4.696  1.00  1.010          H  
ATOM  16949 3HE  MET A1084      15.677  30.389  -3.582  1.00  1.010          H  
ATOM  16950  N   SER A1085      16.438  24.365  -7.227  1.00  0.750          N  
ATOM  16951  CA  SER A1085      16.005  22.976  -7.426  1.00  0.900          C  
ATOM  16952  C   SER A1085      15.680  22.164  -6.155  1.00  0.850          C  
ATOM  16953  O   SER A1085      15.364  20.974  -6.254  1.00  1.610          O  
ATOM  16954  CB  SER A1085      17.065  22.245  -8.226  1.00  1.200          C  
ATOM  16955  OG  SER A1085      18.264  22.171  -7.515  1.00  1.200          O  
ATOM  16956  H   SER A1085      17.417  24.526  -7.036  1.00  0.900          H  
ATOM  16957  HA  SER A1085      15.098  23.005  -8.031  1.00  1.080          H  
ATOM  16958 1HB  SER A1085      16.716  21.239  -8.464  1.00  1.440          H  
ATOM  16959 2HB  SER A1085      17.229  22.766  -9.169  1.00  1.440          H  
ATOM  16960  HG  SER A1085      18.890  21.724  -8.099  1.00  1.440          H  
ATOM  16961  N   SER A1086      15.762  22.784  -4.973  1.00  0.710          N  
ATOM  16962  CA  SER A1086      15.475  22.091  -3.707  1.00  0.630          C  
ATOM  16963  C   SER A1086      14.139  22.560  -3.128  1.00  0.840          C  
ATOM  16964  O   SER A1086      13.090  22.006  -3.453  1.00  1.790          O  
ATOM  16965  CB  SER A1086      16.595  22.297  -2.697  1.00  0.910          C  
ATOM  16966  OG  SER A1086      16.740  23.650  -2.352  1.00  0.910          O  
ATOM  16967  H   SER A1086      16.029  23.755  -4.954  1.00  0.850          H  
ATOM  16968  HA  SER A1086      15.399  21.022  -3.905  1.00  0.760          H  
ATOM  16969 1HB  SER A1086      16.377  21.716  -1.801  1.00  1.100          H  
ATOM  16970 2HB  SER A1086      17.523  21.915  -3.106  1.00  1.100          H  
ATOM  16971  HG  SER A1086      17.477  23.679  -1.721  1.00  1.100          H  
ATOM  16972  N   HIS A1087      14.174  23.593  -2.292  1.00  0.770          N  
ATOM  16973  CA  HIS A1087      12.960  24.171  -1.725  1.00  0.650          C  
ATOM  16974  C   HIS A1087      12.849  25.606  -2.198  1.00  0.580          C  
ATOM  16975  O   HIS A1087      13.391  26.523  -1.574  1.00  0.630          O  
ATOM  16976  CB  HIS A1087      12.990  24.178  -0.192  1.00  0.960          C  
ATOM  16977  CG  HIS A1087      13.024  22.860   0.491  1.00  0.960          C  
ATOM  16978  ND1 HIS A1087      11.899  22.288   1.056  1.00  0.960          N  
ATOM  16979  CD2 HIS A1087      14.034  21.998   0.713  1.00  0.960          C  
ATOM  16980  CE1 HIS A1087      12.229  21.138   1.609  1.00  0.960          C  
ATOM  16981  NE2 HIS A1087      13.518  20.942   1.414  1.00  0.960          N  
ATOM  16982  H   HIS A1087      15.080  23.974  -2.069  1.00  0.920          H  
ATOM  16983  HA  HIS A1087      12.079  23.627  -2.067  1.00  0.780          H  
ATOM  16984 1HB  HIS A1087      13.846  24.760   0.144  1.00  1.150          H  
ATOM  16985 2HB  HIS A1087      12.095  24.679   0.155  1.00  1.150          H  
ATOM  16986  HD1 HIS A1087      10.951  22.540   0.868  1.00  1.150          H  
ATOM  16987  HD2 HIS A1087      15.084  22.018   0.454  1.00  1.150          H  
ATOM  16988  HE1 HIS A1087      11.472  20.524   2.117  1.00  1.150          H  
ATOM  16989  N   GLU A1088      12.192  25.815  -3.334  1.00  0.530          N  
ATOM  16990  CA  GLU A1088      12.185  27.137  -3.942  1.00  0.530          C  
ATOM  16991  C   GLU A1088      11.439  28.215  -3.159  1.00  0.560          C  
ATOM  16992  O   GLU A1088      11.810  29.394  -3.234  1.00  0.620          O  
ATOM  16993  CB  GLU A1088      11.638  27.042  -5.366  1.00  0.740          C  
ATOM  16994  CG  GLU A1088      10.146  26.645  -5.545  1.00  0.740          C  
ATOM  16995  CD  GLU A1088       9.894  25.104  -5.555  1.00  0.740          C  
ATOM  16996  OE1 GLU A1088      10.391  24.451  -4.668  1.00  0.740          O  
ATOM  16997  OE2 GLU A1088       9.257  24.585  -6.488  1.00  0.740          O  
ATOM  16998  H   GLU A1088      11.727  25.031  -3.808  1.00  0.640          H  
ATOM  16999  HA  GLU A1088      13.225  27.460  -4.018  1.00  0.640          H  
ATOM  17000 1HB  GLU A1088      11.791  27.983  -5.860  1.00  0.890          H  
ATOM  17001 2HB  GLU A1088      12.232  26.305  -5.914  1.00  0.890          H  
ATOM  17002 1HG  GLU A1088       9.557  27.081  -4.748  1.00  0.890          H  
ATOM  17003 2HG  GLU A1088       9.784  27.080  -6.469  1.00  0.890          H  
ATOM  17004  N   LEU A1089      10.449  27.831  -2.338  1.00  0.530          N  
ATOM  17005  CA  LEU A1089       9.738  28.867  -1.600  1.00  0.580          C  
ATOM  17006  C   LEU A1089      10.556  29.236  -0.384  1.00  0.600          C  
ATOM  17007  O   LEU A1089      10.663  30.403  -0.010  1.00  0.650          O  
ATOM  17008  CB  LEU A1089       8.358  28.407  -1.093  1.00  0.790          C  
ATOM  17009  CG  LEU A1089       7.256  28.032  -2.107  1.00  0.790          C  
ATOM  17010  CD1 LEU A1089       6.060  27.554  -1.320  1.00  0.790          C  
ATOM  17011  CD2 LEU A1089       6.853  29.195  -2.955  1.00  0.790          C  
ATOM  17012  H   LEU A1089      10.167  26.860  -2.292  1.00  0.640          H  
ATOM  17013  HA  LEU A1089       9.640  29.736  -2.238  1.00  0.700          H  
ATOM  17014 1HB  LEU A1089       8.508  27.542  -0.459  1.00  0.950          H  
ATOM  17015 2HB  LEU A1089       7.953  29.209  -0.473  1.00  0.950          H  
ATOM  17016  HG  LEU A1089       7.608  27.228  -2.752  1.00  0.950          H  
ATOM  17017 1HD1 LEU A1089       5.274  27.291  -1.987  1.00  0.950          H  
ATOM  17018 2HD1 LEU A1089       6.329  26.690  -0.715  1.00  0.950          H  
ATOM  17019 3HD1 LEU A1089       5.710  28.351  -0.679  1.00  0.950          H  
ATOM  17020 1HD2 LEU A1089       6.069  28.871  -3.626  1.00  0.950          H  
ATOM  17021 2HD2 LEU A1089       6.480  29.989  -2.322  1.00  0.950          H  
ATOM  17022 3HD2 LEU A1089       7.700  29.551  -3.536  1.00  0.950          H  
ATOM  17023  N   LEU A1090      11.140  28.224   0.241  1.00  0.580          N  
ATOM  17024  CA  LEU A1090      11.911  28.440   1.442  1.00  0.590          C  
ATOM  17025  C   LEU A1090      13.166  29.207   1.133  1.00  0.560          C  
ATOM  17026  O   LEU A1090      13.425  30.208   1.787  1.00  0.590          O  
ATOM  17027  CB  LEU A1090      12.130  27.099   2.135  1.00  0.820          C  
ATOM  17028  CG  LEU A1090      12.981  27.031   3.395  1.00  0.820          C  
ATOM  17029  CD1 LEU A1090      12.483  27.969   4.465  1.00  0.820          C  
ATOM  17030  CD2 LEU A1090      12.861  25.613   3.901  1.00  0.820          C  
ATOM  17031  H   LEU A1090      11.020  27.290  -0.116  1.00  0.700          H  
ATOM  17032  HA  LEU A1090      11.332  29.057   2.111  1.00  0.710          H  
ATOM  17033 1HB  LEU A1090      11.156  26.667   2.364  1.00  0.990          H  
ATOM  17034 2HB  LEU A1090      12.619  26.467   1.425  1.00  0.990          H  
ATOM  17035  HG  LEU A1090      14.019  27.269   3.165  1.00  0.990          H  
ATOM  17036 1HD1 LEU A1090      13.088  27.868   5.369  1.00  0.990          H  
ATOM  17037 2HD1 LEU A1090      12.556  28.983   4.112  1.00  0.990          H  
ATOM  17038 3HD1 LEU A1090      11.467  27.745   4.693  1.00  0.990          H  
ATOM  17039 1HD2 LEU A1090      13.458  25.498   4.804  1.00  0.990          H  
ATOM  17040 2HD2 LEU A1090      11.820  25.389   4.124  1.00  0.990          H  
ATOM  17041 3HD2 LEU A1090      13.205  24.926   3.141  1.00  0.990          H  
ATOM  17042  N   LEU A1091      13.923  28.812   0.118  1.00  0.520          N  
ATOM  17043  CA  LEU A1091      15.111  29.582  -0.192  1.00  0.520          C  
ATOM  17044  C   LEU A1091      14.808  30.999  -0.619  1.00  0.530          C  
ATOM  17045  O   LEU A1091      15.541  31.913  -0.234  1.00  0.550          O  
ATOM  17046  CB  LEU A1091      15.965  28.848  -1.208  1.00  0.730          C  
ATOM  17047  CG  LEU A1091      16.727  27.655  -0.643  1.00  0.730          C  
ATOM  17048  CD1 LEU A1091      17.300  26.790  -1.747  1.00  0.730          C  
ATOM  17049  CD2 LEU A1091      17.906  28.202   0.197  1.00  0.730          C  
ATOM  17050  H   LEU A1091      13.688  27.976  -0.424  1.00  0.620          H  
ATOM  17051  HA  LEU A1091      15.676  29.663   0.722  1.00  0.620          H  
ATOM  17052 1HB  LEU A1091      15.315  28.481  -2.003  1.00  0.870          H  
ATOM  17053 2HB  LEU A1091      16.660  29.548  -1.616  1.00  0.870          H  
ATOM  17054  HG  LEU A1091      16.057  27.045  -0.036  1.00  0.870          H  
ATOM  17055 1HD1 LEU A1091      17.841  25.955  -1.306  1.00  0.870          H  
ATOM  17056 2HD1 LEU A1091      16.482  26.406  -2.360  1.00  0.870          H  
ATOM  17057 3HD1 LEU A1091      17.978  27.350  -2.358  1.00  0.870          H  
ATOM  17058 1HD2 LEU A1091      18.461  27.390   0.575  1.00  0.870          H  
ATOM  17059 2HD2 LEU A1091      18.537  28.801  -0.417  1.00  0.870          H  
ATOM  17060 3HD2 LEU A1091      17.590  28.802   1.010  1.00  0.870          H  
ATOM  17061  N   THR A1092      13.741  31.217  -1.379  1.00  0.530          N  
ATOM  17062  CA  THR A1092      13.422  32.572  -1.775  1.00  0.550          C  
ATOM  17063  C   THR A1092      13.122  33.422  -0.549  1.00  0.580          C  
ATOM  17064  O   THR A1092      13.629  34.548  -0.440  1.00  0.610          O  
ATOM  17065  CB  THR A1092      12.242  32.609  -2.736  1.00  0.760          C  
ATOM  17066  OG1 THR A1092      12.579  31.884  -3.890  1.00  0.760          O  
ATOM  17067  CG2 THR A1092      11.949  34.025  -3.130  1.00  0.760          C  
ATOM  17068  H   THR A1092      13.160  30.453  -1.724  1.00  0.640          H  
ATOM  17069  HA  THR A1092      14.277  32.995  -2.279  1.00  0.660          H  
ATOM  17070  HB  THR A1092      11.377  32.160  -2.272  1.00  0.910          H  
ATOM  17071  HG1 THR A1092      12.448  30.928  -3.715  1.00  0.910          H  
ATOM  17072 1HG2 THR A1092      11.136  34.022  -3.823  1.00  0.910          H  
ATOM  17073 2HG2 THR A1092      11.678  34.615  -2.258  1.00  0.910          H  
ATOM  17074 3HG2 THR A1092      12.810  34.455  -3.595  1.00  0.910          H  
ATOM  17075  N   GLU A1093      12.301  32.892   0.370  1.00  0.580          N  
ATOM  17076  CA  GLU A1093      11.949  33.604   1.588  1.00  0.610          C  
ATOM  17077  C   GLU A1093      13.174  33.810   2.489  1.00  0.600          C  
ATOM  17078  O   GLU A1093      13.349  34.889   3.058  1.00  0.620          O  
ATOM  17079  CB  GLU A1093      10.830  32.858   2.311  1.00  0.840          C  
ATOM  17080  CG  GLU A1093       9.466  32.939   1.608  1.00  0.840          C  
ATOM  17081  CD  GLU A1093       8.800  34.250   1.746  1.00  0.840          C  
ATOM  17082  OE1 GLU A1093       8.708  34.977   0.798  1.00  0.840          O  
ATOM  17083  OE2 GLU A1093       8.352  34.520   2.828  1.00  0.840          O  
ATOM  17084  H   GLU A1093      11.889  31.966   0.211  1.00  0.700          H  
ATOM  17085  HA  GLU A1093      11.561  34.578   1.303  1.00  0.730          H  
ATOM  17086 1HB  GLU A1093      11.098  31.806   2.392  1.00  1.010          H  
ATOM  17087 2HB  GLU A1093      10.717  33.265   3.309  1.00  1.010          H  
ATOM  17088 1HG  GLU A1093       9.628  32.752   0.563  1.00  1.010          H  
ATOM  17089 2HG  GLU A1093       8.809  32.171   1.990  1.00  1.010          H  
ATOM  17090  N   LEU A1094      14.081  32.828   2.557  1.00  0.590          N  
ATOM  17091  CA  LEU A1094      15.276  33.001   3.366  1.00  0.610          C  
ATOM  17092  C   LEU A1094      16.099  34.160   2.807  1.00  0.610          C  
ATOM  17093  O   LEU A1094      16.625  34.983   3.561  1.00  0.630          O  
ATOM  17094  CB  LEU A1094      16.115  31.704   3.373  1.00  0.850          C  
ATOM  17095  CG  LEU A1094      15.504  30.478   4.123  1.00  0.850          C  
ATOM  17096  CD1 LEU A1094      16.344  29.230   3.846  1.00  0.850          C  
ATOM  17097  CD2 LEU A1094      15.432  30.717   5.561  1.00  0.850          C  
ATOM  17098  H   LEU A1094      13.903  31.937   2.091  1.00  0.710          H  
ATOM  17099  HA  LEU A1094      14.975  33.261   4.374  1.00  0.730          H  
ATOM  17100 1HB  LEU A1094      16.271  31.406   2.338  1.00  1.020          H  
ATOM  17101 2HB  LEU A1094      17.081  31.909   3.803  1.00  1.020          H  
ATOM  17102  HG  LEU A1094      14.519  30.312   3.781  1.00  1.020          H  
ATOM  17103 1HD1 LEU A1094      15.909  28.379   4.348  1.00  1.020          H  
ATOM  17104 2HD1 LEU A1094      16.355  29.038   2.800  1.00  1.020          H  
ATOM  17105 3HD1 LEU A1094      17.362  29.380   4.203  1.00  1.020          H  
ATOM  17106 1HD2 LEU A1094      14.986  29.846   5.979  1.00  1.020          H  
ATOM  17107 2HD2 LEU A1094      16.422  30.869   5.963  1.00  1.020          H  
ATOM  17108 3HD2 LEU A1094      14.820  31.569   5.783  1.00  1.020          H  
ATOM  17109  N   MET A1095      16.201  34.274   1.481  1.00  0.590          N  
ATOM  17110  CA  MET A1095      16.930  35.403   0.919  1.00  0.600          C  
ATOM  17111  C   MET A1095      16.201  36.728   1.231  1.00  0.640          C  
ATOM  17112  O   MET A1095      16.824  37.693   1.673  1.00  0.680          O  
ATOM  17113  CB  MET A1095      17.119  35.190  -0.579  1.00  0.840          C  
ATOM  17114  CG  MET A1095      18.126  34.062  -0.903  1.00  0.840          C  
ATOM  17115  SD  MET A1095      18.549  33.907  -2.656  1.00  0.840          S  
ATOM  17116  CE  MET A1095      17.077  33.111  -3.182  1.00  0.840          C  
ATOM  17117  H   MET A1095      15.811  33.543   0.873  1.00  0.710          H  
ATOM  17118  HA  MET A1095      17.912  35.446   1.385  1.00  0.720          H  
ATOM  17119 1HB  MET A1095      16.158  34.932  -1.013  1.00  1.000          H  
ATOM  17120 2HB  MET A1095      17.450  36.113  -1.041  1.00  1.000          H  
ATOM  17121 1HG  MET A1095      19.035  34.237  -0.346  1.00  1.000          H  
ATOM  17122 2HG  MET A1095      17.719  33.112  -0.567  1.00  1.000          H  
ATOM  17123 1HE  MET A1095      17.126  32.895  -4.229  1.00  1.000          H  
ATOM  17124 2HE  MET A1095      16.951  32.184  -2.628  1.00  1.000          H  
ATOM  17125 3HE  MET A1095      16.245  33.756  -2.989  1.00  1.000          H  
ATOM  17126  N   PHE A1096      14.868  36.740   1.083  1.00  0.670          N  
ATOM  17127  CA  PHE A1096      14.000  37.907   1.317  1.00  0.760          C  
ATOM  17128  C   PHE A1096      14.140  38.479   2.732  1.00  0.760          C  
ATOM  17129  O   PHE A1096      14.278  39.689   2.925  1.00  0.830          O  
ATOM  17130  CB  PHE A1096      12.541  37.533   1.061  1.00  1.030          C  
ATOM  17131  CG  PHE A1096      11.578  38.649   1.227  1.00  1.030          C  
ATOM  17132  CD1 PHE A1096      11.408  39.575   0.213  1.00  1.030          C  
ATOM  17133  CD2 PHE A1096      10.832  38.786   2.387  1.00  1.030          C  
ATOM  17134  CE1 PHE A1096      10.516  40.614   0.351  1.00  1.030          C  
ATOM  17135  CE2 PHE A1096       9.941  39.823   2.525  1.00  1.030          C  
ATOM  17136  CZ  PHE A1096       9.781  40.738   1.507  1.00  1.030          C  
ATOM  17137  H   PHE A1096      14.423  35.894   0.717  1.00  0.800          H  
ATOM  17138  HA  PHE A1096      14.284  38.684   0.609  1.00  0.910          H  
ATOM  17139 1HB  PHE A1096      12.436  37.117   0.060  1.00  1.230          H  
ATOM  17140 2HB  PHE A1096      12.255  36.759   1.761  1.00  1.230          H  
ATOM  17141  HD1 PHE A1096      11.992  39.473  -0.703  1.00  1.230          H  
ATOM  17142  HD2 PHE A1096      10.955  38.062   3.206  1.00  1.230          H  
ATOM  17143  HE1 PHE A1096      10.390  41.338  -0.454  1.00  1.230          H  
ATOM  17144  HE2 PHE A1096       9.364  39.920   3.444  1.00  1.230          H  
ATOM  17145  HZ  PHE A1096       9.075  41.559   1.619  1.00  1.230          H  
ATOM  17146  N   ASP A1097      14.122  37.589   3.725  1.00  0.710          N  
ATOM  17147  CA  ASP A1097      14.228  37.941   5.141  1.00  0.750          C  
ATOM  17148  C   ASP A1097      15.671  38.044   5.629  1.00  0.740          C  
ATOM  17149  O   ASP A1097      15.910  38.150   6.836  1.00  0.790          O  
ATOM  17150  CB  ASP A1097      13.530  36.914   6.049  1.00  1.030          C  
ATOM  17151  CG  ASP A1097      11.988  36.911   6.039  1.00  1.030          C  
ATOM  17152  OD1 ASP A1097      11.377  37.910   5.746  1.00  1.030          O  
ATOM  17153  OD2 ASP A1097      11.441  35.882   6.388  1.00  1.030          O  
ATOM  17154  H   ASP A1097      13.980  36.606   3.480  1.00  0.850          H  
ATOM  17155  HA  ASP A1097      13.750  38.910   5.283  1.00  0.900          H  
ATOM  17156 1HB  ASP A1097      13.863  35.917   5.745  1.00  1.240          H  
ATOM  17157 2HB  ASP A1097      13.865  37.062   7.073  1.00  1.240          H  
ATOM  17158  N   ASN A1098      16.643  37.989   4.717  1.00  0.700          N  
ATOM  17159  CA  ASN A1098      18.049  38.052   5.071  1.00  0.720          C  
ATOM  17160  C   ASN A1098      18.507  36.953   6.040  1.00  0.730          C  
ATOM  17161  O   ASN A1098      19.324  37.203   6.927  1.00  0.890          O  
ATOM  17162  CB  ASN A1098      18.380  39.432   5.635  1.00  1.000          C  
ATOM  17163  CG  ASN A1098      18.274  40.529   4.605  1.00  1.000          C  
ATOM  17164  OD1 ASN A1098      18.806  40.462   3.474  1.00  1.000          O  
ATOM  17165  ND2 ASN A1098      17.584  41.576   4.980  1.00  1.000          N  
ATOM  17166  H   ASN A1098      16.429  37.903   3.716  1.00  0.840          H  
ATOM  17167  HA  ASN A1098      18.611  37.921   4.147  1.00  0.860          H  
ATOM  17168 1HB  ASN A1098      17.712  39.679   6.449  1.00  1.200          H  
ATOM  17169 2HB  ASN A1098      19.367  39.438   6.056  1.00  1.200          H  
ATOM  17170 1HD2 ASN A1098      17.466  42.347   4.353  1.00  1.200          H  
ATOM  17171 2HD2 ASN A1098      17.168  41.601   5.889  1.00  1.200          H  
ATOM  17172  N   ALA A1099      18.001  35.720   5.859  1.00  0.660          N  
ATOM  17173  CA  ALA A1099      18.397  34.578   6.686  1.00  0.720          C  
ATOM  17174  C   ALA A1099      19.720  33.986   6.215  1.00  0.750          C  
ATOM  17175  O   ALA A1099      20.321  33.170   6.907  1.00  0.970          O  
ATOM  17176  CB  ALA A1099      17.312  33.523   6.690  1.00  0.980          C  
ATOM  17177  H   ALA A1099      17.326  35.559   5.111  1.00  0.790          H  
ATOM  17178  HA  ALA A1099      18.546  34.924   7.692  1.00  0.860          H  
ATOM  17179 1HB  ALA A1099      17.610  32.692   7.331  1.00  1.180          H  
ATOM  17180 2HB  ALA A1099      16.381  33.954   7.058  1.00  1.180          H  
ATOM  17181 3HB  ALA A1099      17.179  33.179   5.688  1.00  1.180          H  
ATOM  17182  N   LEU A1100      20.159  34.373   5.018  1.00  0.640          N  
ATOM  17183  CA  LEU A1100      21.441  33.931   4.483  1.00  0.670          C  
ATOM  17184  C   LEU A1100      22.401  35.135   4.432  1.00  0.710          C  
ATOM  17185  O   LEU A1100      23.609  35.009   4.602  1.00  0.810          O  
ATOM  17186  CB  LEU A1100      21.261  33.292   3.093  1.00  0.930          C  
ATOM  17187  CG  LEU A1100      20.314  32.028   3.007  1.00  0.930          C  
ATOM  17188  CD1 LEU A1100      20.203  31.573   1.532  1.00  0.930          C  
ATOM  17189  CD2 LEU A1100      20.835  30.879   3.892  1.00  0.930          C  
ATOM  17190  H   LEU A1100      19.587  35.003   4.481  1.00  0.770          H  
ATOM  17191  HA  LEU A1100      21.872  33.205   5.153  1.00  0.800          H  
ATOM  17192 1HB  LEU A1100      20.838  34.040   2.438  1.00  1.110          H  
ATOM  17193 2HB  LEU A1100      22.243  33.010   2.707  1.00  1.110          H  
ATOM  17194  HG  LEU A1100      19.322  32.311   3.343  1.00  1.110          H  
ATOM  17195 1HD1 LEU A1100      19.528  30.722   1.463  1.00  1.110          H  
ATOM  17196 2HD1 LEU A1100      19.815  32.384   0.927  1.00  1.110          H  
ATOM  17197 3HD1 LEU A1100      21.183  31.285   1.160  1.00  1.110          H  
ATOM  17198 1HD2 LEU A1100      20.156  30.029   3.814  1.00  1.110          H  
ATOM  17199 2HD2 LEU A1100      21.818  30.580   3.565  1.00  1.110          H  
ATOM  17200 3HD2 LEU A1100      20.882  31.195   4.932  1.00  1.110          H  
ATOM  17201  N   SER A1101      21.834  36.329   4.227  1.00  0.790          N  
ATOM  17202  CA  SER A1101      22.565  37.588   4.034  1.00  0.880          C  
ATOM  17203  C   SER A1101      23.445  37.997   5.210  1.00  0.890          C  
ATOM  17204  O   SER A1101      24.448  38.687   5.029  1.00  1.470          O  
ATOM  17205  CB  SER A1101      21.585  38.732   3.867  1.00  1.200          C  
ATOM  17206  OG  SER A1101      20.791  38.624   2.719  1.00  1.200          O  
ATOM  17207  H   SER A1101      20.837  36.378   4.141  1.00  0.950          H  
ATOM  17208  HA  SER A1101      23.190  37.491   3.146  1.00  1.060          H  
ATOM  17209 1HB  SER A1101      20.971  38.761   4.731  1.00  1.440          H  
ATOM  17210 2HB  SER A1101      22.135  39.672   3.836  1.00  1.440          H  
ATOM  17211  HG  SER A1101      20.142  39.367   2.779  1.00  1.440          H  
ATOM  17212  N   THR A1102      23.045  37.623   6.428  1.00  0.990          N  
ATOM  17213  CA  THR A1102      23.756  38.028   7.630  1.00  1.020          C  
ATOM  17214  C   THR A1102      24.670  36.936   8.164  1.00  0.920          C  
ATOM  17215  O   THR A1102      25.229  37.075   9.253  1.00  1.130          O  
ATOM  17216  CB  THR A1102      22.762  38.399   8.745  1.00  1.420          C  
ATOM  17217  OG1 THR A1102      22.014  37.227   9.136  1.00  1.420          O  
ATOM  17218  CG2 THR A1102      21.788  39.444   8.205  1.00  1.420          C  
ATOM  17219  H   THR A1102      22.202  37.073   6.555  1.00  1.190          H  
ATOM  17220  HA  THR A1102      24.369  38.896   7.394  1.00  1.220          H  
ATOM  17221  HB  THR A1102      23.295  38.800   9.606  1.00  1.700          H  
ATOM  17222  HG1 THR A1102      22.597  36.669   9.669  1.00  1.700          H  
ATOM  17223 1HG2 THR A1102      21.075  39.709   8.982  1.00  1.700          H  
ATOM  17224 2HG2 THR A1102      22.341  40.328   7.898  1.00  1.700          H  
ATOM  17225 3HG2 THR A1102      21.255  39.038   7.355  1.00  1.700          H  
ATOM  17226  N   LEU A1103      24.761  35.820   7.453  1.00  0.720          N  
ATOM  17227  CA  LEU A1103      25.559  34.690   7.902  1.00  0.650          C  
ATOM  17228  C   LEU A1103      26.956  34.659   7.318  1.00  0.620          C  
ATOM  17229  O   LEU A1103      27.213  35.143   6.216  1.00  0.620          O  
ATOM  17230  CB  LEU A1103      24.889  33.390   7.507  1.00  0.940          C  
ATOM  17231  CG  LEU A1103      23.526  33.035   8.043  1.00  0.940          C  
ATOM  17232  CD1 LEU A1103      23.145  31.739   7.368  1.00  0.940          C  
ATOM  17233  CD2 LEU A1103      23.553  32.867   9.574  1.00  0.940          C  
ATOM  17234  H   LEU A1103      24.294  35.751   6.544  1.00  0.860          H  
ATOM  17235  HA  LEU A1103      25.660  34.740   8.984  1.00  0.780          H  
ATOM  17236 1HB  LEU A1103      24.742  33.469   6.452  1.00  1.130          H  
ATOM  17237 2HB  LEU A1103      25.566  32.570   7.698  1.00  1.130          H  
ATOM  17238  HG  LEU A1103      22.797  33.804   7.773  1.00  1.130          H  
ATOM  17239 1HD1 LEU A1103      22.157  31.423   7.706  1.00  1.130          H  
ATOM  17240 2HD1 LEU A1103      23.129  31.859   6.311  1.00  1.130          H  
ATOM  17241 3HD1 LEU A1103      23.885  30.999   7.619  1.00  1.130          H  
ATOM  17242 1HD2 LEU A1103      22.562  32.579   9.923  1.00  1.130          H  
ATOM  17243 2HD2 LEU A1103      24.273  32.093   9.849  1.00  1.130          H  
ATOM  17244 3HD2 LEU A1103      23.839  33.804  10.046  1.00  1.130          H  
ATOM  17245  N   ARG A1104      27.877  34.053   8.049  1.00  0.630          N  
ATOM  17246  CA  ARG A1104      29.206  33.863   7.505  1.00  0.620          C  
ATOM  17247  C   ARG A1104      29.089  32.752   6.453  1.00  0.560          C  
ATOM  17248  O   ARG A1104      28.329  31.810   6.662  1.00  0.550          O  
ATOM  17249  CB  ARG A1104      30.198  33.492   8.600  1.00  0.870          C  
ATOM  17250  CG  ARG A1104      30.469  34.611   9.614  1.00  0.870          C  
ATOM  17251  CD  ARG A1104      31.480  34.221  10.648  1.00  0.870          C  
ATOM  17252  NE  ARG A1104      31.003  33.179  11.565  1.00  0.870          N  
ATOM  17253  CZ  ARG A1104      31.775  32.463  12.399  1.00  0.870          C  
ATOM  17254  NH1 ARG A1104      33.086  32.646  12.457  1.00  0.870          N  
ATOM  17255  NH2 ARG A1104      31.184  31.566  13.160  1.00  0.870          N  
ATOM  17256  H   ARG A1104      27.633  33.687   8.982  1.00  0.760          H  
ATOM  17257  HA  ARG A1104      29.523  34.800   7.065  1.00  0.740          H  
ATOM  17258 1HB  ARG A1104      29.814  32.641   9.155  1.00  1.050          H  
ATOM  17259 2HB  ARG A1104      31.148  33.187   8.164  1.00  1.050          H  
ATOM  17260 1HG  ARG A1104      30.836  35.492   9.092  1.00  1.050          H  
ATOM  17261 2HG  ARG A1104      29.537  34.855  10.131  1.00  1.050          H  
ATOM  17262 1HD  ARG A1104      32.367  33.849  10.139  1.00  1.050          H  
ATOM  17263 2HD  ARG A1104      31.739  35.099  11.238  1.00  1.050          H  
ATOM  17264  HE  ARG A1104      29.993  32.976  11.612  1.00  1.050          H  
ATOM  17265 1HH1 ARG A1104      33.529  33.335  11.869  1.00  1.050          H  
ATOM  17266 2HH1 ARG A1104      33.646  32.095  13.091  1.00  1.050          H  
ATOM  17267 1HH2 ARG A1104      30.161  31.460  13.066  1.00  1.050          H  
ATOM  17268 2HH2 ARG A1104      31.713  31.001  13.805  1.00  1.050          H  
ATOM  17269  N   PRO A1105      29.868  32.750   5.365  1.00  0.550          N  
ATOM  17270  CA  PRO A1105      29.860  31.718   4.332  1.00  0.520          C  
ATOM  17271  C   PRO A1105      29.887  30.281   4.873  1.00  0.490          C  
ATOM  17272  O   PRO A1105      29.190  29.412   4.339  1.00  0.460          O  
ATOM  17273  CB  PRO A1105      31.124  32.071   3.572  1.00  0.780          C  
ATOM  17274  CG  PRO A1105      31.241  33.564   3.713  1.00  0.780          C  
ATOM  17275  CD  PRO A1105      30.808  33.851   5.113  1.00  0.780          C  
ATOM  17276  HA  PRO A1105      28.994  31.860   3.686  1.00  0.620          H  
ATOM  17277 1HB  PRO A1105      31.968  31.566   4.020  1.00  0.940          H  
ATOM  17278 2HB  PRO A1105      31.043  31.729   2.551  1.00  0.940          H  
ATOM  17279 1HG  PRO A1105      32.274  33.887   3.532  1.00  0.940          H  
ATOM  17280 2HG  PRO A1105      30.606  34.067   2.964  1.00  0.940          H  
ATOM  17281 1HD  PRO A1105      31.662  33.817   5.808  1.00  0.940          H  
ATOM  17282 2HD  PRO A1105      30.304  34.816   5.098  1.00  0.940          H  
ATOM  17283  N   GLU A1106      30.599  30.041   5.979  1.00  0.500          N  
ATOM  17284  CA  GLU A1106      30.632  28.714   6.583  1.00  0.490          C  
ATOM  17285  C   GLU A1106      29.262  28.347   7.157  1.00  0.480          C  
ATOM  17286  O   GLU A1106      28.848  27.185   7.098  1.00  0.470          O  
ATOM  17287  CB  GLU A1106      31.680  28.663   7.694  1.00  0.690          C  
ATOM  17288  CG  GLU A1106      33.123  28.785   7.232  1.00  0.690          C  
ATOM  17289  CD  GLU A1106      33.547  30.186   6.883  1.00  0.690          C  
ATOM  17290  OE1 GLU A1106      32.756  31.095   7.057  1.00  0.690          O  
ATOM  17291  OE2 GLU A1106      34.662  30.350   6.451  1.00  0.690          O  
ATOM  17292  H   GLU A1106      31.188  30.767   6.397  1.00  0.600          H  
ATOM  17293  HA  GLU A1106      30.889  27.992   5.813  1.00  0.590          H  
ATOM  17294 1HB  GLU A1106      31.482  29.452   8.418  1.00  0.830          H  
ATOM  17295 2HB  GLU A1106      31.593  27.711   8.219  1.00  0.830          H  
ATOM  17296 1HG  GLU A1106      33.745  28.452   8.031  1.00  0.830          H  
ATOM  17297 2HG  GLU A1106      33.288  28.118   6.403  1.00  0.830          H  
ATOM  17298  N   GLU A1107      28.611  29.333   7.787  1.00  0.510          N  
ATOM  17299  CA  GLU A1107      27.311  29.188   8.427  1.00  0.520          C  
ATOM  17300  C   GLU A1107      26.255  28.999   7.359  1.00  0.500          C  
ATOM  17301  O   GLU A1107      25.363  28.166   7.509  1.00  0.500          O  
ATOM  17302  CB  GLU A1107      27.008  30.408   9.296  1.00  0.720          C  
ATOM  17303  CG  GLU A1107      27.895  30.533  10.525  1.00  0.720          C  
ATOM  17304  CD  GLU A1107      27.800  31.874  11.215  1.00  0.720          C  
ATOM  17305  OE1 GLU A1107      27.314  32.808  10.609  1.00  0.720          O  
ATOM  17306  OE2 GLU A1107      28.314  32.006  12.303  1.00  0.720          O  
ATOM  17307  H   GLU A1107      29.011  30.266   7.750  1.00  0.610          H  
ATOM  17308  HA  GLU A1107      27.327  28.303   9.057  1.00  0.620          H  
ATOM  17309 1HB  GLU A1107      27.127  31.302   8.721  1.00  0.870          H  
ATOM  17310 2HB  GLU A1107      25.972  30.365   9.626  1.00  0.870          H  
ATOM  17311 1HG  GLU A1107      27.628  29.750  11.236  1.00  0.870          H  
ATOM  17312 2HG  GLU A1107      28.925  30.375  10.219  1.00  0.870          H  
ATOM  17313  N   ILE A1108      26.399  29.720   6.241  1.00  0.490          N  
ATOM  17314  CA  ILE A1108      25.449  29.585   5.148  1.00  0.460          C  
ATOM  17315  C   ILE A1108      25.505  28.192   4.619  1.00  0.430          C  
ATOM  17316  O   ILE A1108      24.486  27.508   4.519  1.00  0.420          O  
ATOM  17317  CB  ILE A1108      25.772  30.518   3.958  1.00  0.660          C  
ATOM  17318  CG1 ILE A1108      25.556  31.940   4.356  1.00  0.660          C  
ATOM  17319  CG2 ILE A1108      24.978  30.133   2.721  1.00  0.660          C  
ATOM  17320  CD1 ILE A1108      26.069  32.969   3.417  1.00  0.660          C  
ATOM  17321  H   ILE A1108      27.171  30.393   6.202  1.00  0.590          H  
ATOM  17322  HA  ILE A1108      24.442  29.783   5.516  1.00  0.550          H  
ATOM  17323  HB  ILE A1108      26.828  30.423   3.729  1.00  0.790          H  
ATOM  17324 1HG1 ILE A1108      24.491  32.116   4.488  1.00  0.790          H  
ATOM  17325 2HG1 ILE A1108      26.065  32.091   5.297  1.00  0.790          H  
ATOM  17326 1HG2 ILE A1108      25.260  30.775   1.916  1.00  0.790          H  
ATOM  17327 2HG2 ILE A1108      25.190  29.116   2.421  1.00  0.790          H  
ATOM  17328 3HG2 ILE A1108      23.925  30.233   2.914  1.00  0.790          H  
ATOM  17329 1HD1 ILE A1108      25.863  33.950   3.856  1.00  0.790          H  
ATOM  17330 2HD1 ILE A1108      27.124  32.855   3.284  1.00  0.790          H  
ATOM  17331 3HD1 ILE A1108      25.584  32.907   2.455  1.00  0.790          H  
ATOM  17332  N   ALA A1109      26.718  27.750   4.312  1.00  0.420          N  
ATOM  17333  CA  ALA A1109      26.888  26.443   3.753  1.00  0.410          C  
ATOM  17334  C   ALA A1109      26.319  25.390   4.678  1.00  0.430          C  
ATOM  17335  O   ALA A1109      25.639  24.472   4.237  1.00  0.450          O  
ATOM  17336  CB  ALA A1109      28.360  26.197   3.536  1.00  0.580          C  
ATOM  17337  H   ALA A1109      27.527  28.365   4.436  1.00  0.500          H  
ATOM  17338  HA  ALA A1109      26.356  26.395   2.805  1.00  0.490          H  
ATOM  17339 1HB  ALA A1109      28.478  25.245   3.138  1.00  0.690          H  
ATOM  17340 2HB  ALA A1109      28.777  26.936   2.860  1.00  0.690          H  
ATOM  17341 3HB  ALA A1109      28.879  26.252   4.491  1.00  0.690          H  
ATOM  17342  N   ALA A1110      26.550  25.546   5.975  1.00  0.450          N  
ATOM  17343  CA  ALA A1110      26.078  24.591   6.947  1.00  0.480          C  
ATOM  17344  C   ALA A1110      24.575  24.520   7.078  1.00  0.470          C  
ATOM  17345  O   ALA A1110      23.958  23.459   6.973  1.00  0.510          O  
ATOM  17346  CB  ALA A1110      26.654  24.969   8.265  1.00  0.660          C  
ATOM  17347  H   ALA A1110      27.142  26.316   6.303  1.00  0.540          H  
ATOM  17348  HA  ALA A1110      26.441  23.622   6.660  1.00  0.580          H  
ATOM  17349 1HB  ALA A1110      26.389  24.246   9.002  1.00  0.790          H  
ATOM  17350 2HB  ALA A1110      27.699  25.005   8.141  1.00  0.790          H  
ATOM  17351 3HB  ALA A1110      26.299  25.949   8.564  1.00  0.790          H  
ATOM  17352  N   LEU A1111      23.947  25.657   7.284  1.00  0.440          N  
ATOM  17353  CA  LEU A1111      22.523  25.673   7.555  1.00  0.440          C  
ATOM  17354  C   LEU A1111      21.708  25.184   6.385  1.00  0.420          C  
ATOM  17355  O   LEU A1111      20.727  24.450   6.566  1.00  0.420          O  
ATOM  17356  CB  LEU A1111      22.153  27.071   7.990  1.00  0.620          C  
ATOM  17357  CG  LEU A1111      22.745  27.462   9.361  1.00  0.620          C  
ATOM  17358  CD1 LEU A1111      22.563  28.902   9.550  1.00  0.620          C  
ATOM  17359  CD2 LEU A1111      22.062  26.681  10.480  1.00  0.620          C  
ATOM  17360  H   LEU A1111      24.476  26.534   7.295  1.00  0.530          H  
ATOM  17361  HA  LEU A1111      22.336  24.980   8.362  1.00  0.530          H  
ATOM  17362 1HB  LEU A1111      22.534  27.775   7.244  1.00  0.740          H  
ATOM  17363 2HB  LEU A1111      21.069  27.157   8.038  1.00  0.740          H  
ATOM  17364  HG  LEU A1111      23.813  27.254   9.376  1.00  0.740          H  
ATOM  17365 1HD1 LEU A1111      23.004  29.207  10.497  1.00  0.740          H  
ATOM  17366 2HD1 LEU A1111      23.068  29.382   8.761  1.00  0.740          H  
ATOM  17367 3HD1 LEU A1111      21.506  29.160   9.525  1.00  0.740          H  
ATOM  17368 1HD2 LEU A1111      22.479  26.987  11.424  1.00  0.740          H  
ATOM  17369 2HD2 LEU A1111      21.002  26.900  10.461  1.00  0.740          H  
ATOM  17370 3HD2 LEU A1111      22.206  25.619  10.377  1.00  0.740          H  
ATOM  17371  N   LEU A1112      22.166  25.496   5.178  1.00  0.410          N  
ATOM  17372  CA  LEU A1112      21.509  25.076   3.956  1.00  0.400          C  
ATOM  17373  C   LEU A1112      21.457  23.559   3.829  1.00  0.410          C  
ATOM  17374  O   LEU A1112      20.681  23.038   3.035  1.00  0.420          O  
ATOM  17375  CB  LEU A1112      22.241  25.602   2.730  1.00  0.560          C  
ATOM  17376  CG  LEU A1112      22.231  27.068   2.388  1.00  0.560          C  
ATOM  17377  CD1 LEU A1112      23.218  27.242   1.278  1.00  0.560          C  
ATOM  17378  CD2 LEU A1112      20.888  27.503   1.924  1.00  0.560          C  
ATOM  17379  H   LEU A1112      22.991  26.104   5.096  1.00  0.490          H  
ATOM  17380  HA  LEU A1112      20.490  25.448   3.970  1.00  0.480          H  
ATOM  17381 1HB  LEU A1112      23.291  25.352   2.879  1.00  0.680          H  
ATOM  17382 2HB  LEU A1112      21.865  25.072   1.862  1.00  0.680          H  
ATOM  17383  HG  LEU A1112      22.520  27.665   3.239  1.00  0.680          H  
ATOM  17384 1HD1 LEU A1112      23.244  28.252   1.003  1.00  0.680          H  
ATOM  17385 2HD1 LEU A1112      24.205  26.929   1.618  1.00  0.680          H  
ATOM  17386 3HD1 LEU A1112      22.925  26.640   0.418  1.00  0.680          H  
ATOM  17387 1HD2 LEU A1112      20.925  28.554   1.648  1.00  0.680          H  
ATOM  17388 2HD2 LEU A1112      20.615  26.907   1.058  1.00  0.680          H  
ATOM  17389 3HD2 LEU A1112      20.156  27.367   2.714  1.00  0.680          H  
ATOM  17390  N   SER A1113      22.282  22.816   4.582  1.00  0.440          N  
ATOM  17391  CA  SER A1113      22.305  21.363   4.457  1.00  0.480          C  
ATOM  17392  C   SER A1113      20.940  20.753   4.744  1.00  0.490          C  
ATOM  17393  O   SER A1113      20.549  19.748   4.134  1.00  0.540          O  
ATOM  17394  CB  SER A1113      23.327  20.791   5.416  1.00  0.660          C  
ATOM  17395  OG  SER A1113      22.946  21.010   6.735  1.00  0.660          O  
ATOM  17396  H   SER A1113      22.890  23.251   5.278  1.00  0.530          H  
ATOM  17397  HA  SER A1113      22.599  21.095   3.452  1.00  0.580          H  
ATOM  17398 1HB  SER A1113      23.447  19.723   5.236  1.00  0.790          H  
ATOM  17399 2HB  SER A1113      24.284  21.270   5.247  1.00  0.790          H  
ATOM  17400  HG  SER A1113      23.271  21.915   6.932  1.00  0.790          H  
ATOM  17401  N   GLY A1114      20.118  21.436   5.547  1.00  0.490          N  
ATOM  17402  CA  GLY A1114      18.796  20.917   5.872  1.00  0.520          C  
ATOM  17403  C   GLY A1114      17.886  20.810   4.656  1.00  0.520          C  
ATOM  17404  O   GLY A1114      16.920  20.038   4.664  1.00  0.580          O  
ATOM  17405  H   GLY A1114      20.446  22.296   5.998  1.00  0.590          H  
ATOM  17406 1HA  GLY A1114      18.903  19.943   6.309  1.00  0.620          H  
ATOM  17407 2HA  GLY A1114      18.329  21.551   6.619  1.00  0.620          H  
ATOM  17408  N   LEU A1115      18.234  21.544   3.596  1.00  0.480          N  
ATOM  17409  CA  LEU A1115      17.490  21.630   2.358  1.00  0.480          C  
ATOM  17410  C   LEU A1115      17.936  20.632   1.293  1.00  0.490          C  
ATOM  17411  O   LEU A1115      17.237  20.459   0.290  1.00  0.610          O  
ATOM  17412  CB  LEU A1115      17.710  23.041   1.816  1.00  0.670          C  
ATOM  17413  CG  LEU A1115      17.282  24.180   2.758  1.00  0.670          C  
ATOM  17414  CD1 LEU A1115      17.720  25.425   2.205  1.00  0.670          C  
ATOM  17415  CD2 LEU A1115      15.834  24.231   2.887  1.00  0.670          C  
ATOM  17416  H   LEU A1115      19.091  22.099   3.645  1.00  0.580          H  
ATOM  17417  HA  LEU A1115      16.442  21.440   2.573  1.00  0.580          H  
ATOM  17418 1HB  LEU A1115      18.761  23.161   1.593  1.00  0.810          H  
ATOM  17419 2HB  LEU A1115      17.160  23.148   0.888  1.00  0.810          H  
ATOM  17420  HG  LEU A1115      17.742  24.036   3.738  1.00  0.810          H  
ATOM  17421 1HD1 LEU A1115      17.434  26.252   2.856  1.00  0.810          H  
ATOM  17422 2HD1 LEU A1115      18.800  25.400   2.101  1.00  0.810          H  
ATOM  17423 3HD1 LEU A1115      17.259  25.540   1.242  1.00  0.810          H  
ATOM  17424 1HD2 LEU A1115      15.579  25.046   3.551  1.00  0.810          H  
ATOM  17425 2HD2 LEU A1115      15.385  24.397   1.917  1.00  0.810          H  
ATOM  17426 3HD2 LEU A1115      15.476  23.313   3.290  1.00  0.810          H  
ATOM  17427  N   VAL A1116      19.104  19.997   1.463  1.00  0.520          N  
ATOM  17428  CA  VAL A1116      19.549  19.089   0.411  1.00  0.560          C  
ATOM  17429  C   VAL A1116      19.709  17.671   0.919  1.00  0.530          C  
ATOM  17430  O   VAL A1116      19.824  16.751   0.109  1.00  0.610          O  
ATOM  17431  CB  VAL A1116      20.866  19.531  -0.249  1.00  0.770          C  
ATOM  17432  CG1 VAL A1116      20.701  20.906  -0.889  1.00  0.770          C  
ATOM  17433  CG2 VAL A1116      21.982  19.511   0.727  1.00  0.770          C  
ATOM  17434  H   VAL A1116      19.643  20.113   2.322  1.00  0.620          H  
ATOM  17435  HA  VAL A1116      18.794  19.072  -0.373  1.00  0.670          H  
ATOM  17436  HB  VAL A1116      21.095  18.846  -1.040  1.00  0.920          H  
ATOM  17437 1HG1 VAL A1116      21.631  21.182  -1.377  1.00  0.920          H  
ATOM  17438 2HG1 VAL A1116      19.896  20.875  -1.622  1.00  0.920          H  
ATOM  17439 3HG1 VAL A1116      20.462  21.644  -0.121  1.00  0.920          H  
ATOM  17440 1HG2 VAL A1116      22.862  19.784   0.201  1.00  0.920          H  
ATOM  17441 2HG2 VAL A1116      21.778  20.215   1.523  1.00  0.920          H  
ATOM  17442 3HG2 VAL A1116      22.122  18.520   1.142  1.00  0.920          H  
ATOM  17443  N   CYS A1117      19.717  17.484   2.236  1.00  0.530          N  
ATOM  17444  CA  CYS A1117      19.796  16.146   2.777  1.00  0.550          C  
ATOM  17445  C   CYS A1117      18.389  15.596   2.827  1.00  0.590          C  
ATOM  17446  O   CYS A1117      17.522  16.172   3.471  1.00  0.800          O  
ATOM  17447  CB  CYS A1117      20.389  16.133   4.183  1.00  0.760          C  
ATOM  17448  SG  CYS A1117      20.523  14.456   4.900  1.00  0.760          S  
ATOM  17449  H   CYS A1117      19.702  18.281   2.875  1.00  0.640          H  
ATOM  17450  HA  CYS A1117      20.396  15.523   2.123  1.00  0.660          H  
ATOM  17451 1HB  CYS A1117      21.378  16.585   4.166  1.00  0.910          H  
ATOM  17452 2HB  CYS A1117      19.772  16.746   4.845  1.00  0.910          H  
ATOM  17453  HG  CYS A1117      19.209  14.215   5.026  1.00  0.910          H  
ATOM  17454  N   GLN A1118      18.128  14.524   2.095  1.00  0.690          N  
ATOM  17455  CA  GLN A1118      16.779  13.981   2.064  1.00  0.750          C  
ATOM  17456  C   GLN A1118      16.690  12.686   2.854  1.00  0.630          C  
ATOM  17457  O   GLN A1118      15.617  12.297   3.316  1.00  0.660          O  
ATOM  17458  CB  GLN A1118      16.338  13.767   0.617  1.00  1.030          C  
ATOM  17459  CG  GLN A1118      16.353  15.051  -0.214  1.00  1.030          C  
ATOM  17460  CD  GLN A1118      15.432  16.092   0.360  1.00  1.030          C  
ATOM  17461  OE1 GLN A1118      14.248  15.830   0.581  1.00  1.030          O  
ATOM  17462  NE2 GLN A1118      15.969  17.270   0.618  1.00  1.030          N  
ATOM  17463  H   GLN A1118      18.858  14.096   1.551  1.00  0.830          H  
ATOM  17464  HA  GLN A1118      16.100  14.694   2.532  1.00  0.900          H  
ATOM  17465 1HB  GLN A1118      16.996  13.042   0.139  1.00  1.230          H  
ATOM  17466 2HB  GLN A1118      15.326  13.357   0.597  1.00  1.230          H  
ATOM  17467 1HG  GLN A1118      17.365  15.465  -0.230  1.00  1.230          H  
ATOM  17468 2HG  GLN A1118      16.024  14.821  -1.227  1.00  1.230          H  
ATOM  17469 1HE2 GLN A1118      15.421  18.004   1.032  1.00  1.230          H  
ATOM  17470 2HE2 GLN A1118      16.934  17.430   0.419  1.00  1.230          H  
ATOM  17471  N   SER A1119      17.823  12.006   2.979  1.00  0.820          N  
ATOM  17472  CA  SER A1119      17.887  10.727   3.650  1.00  0.760          C  
ATOM  17473  C   SER A1119      17.704  10.900   5.160  1.00  0.740          C  
ATOM  17474  O   SER A1119      18.082  11.947   5.699  1.00  0.760          O  
ATOM  17475  CB  SER A1119      19.234  10.081   3.385  1.00  1.090          C  
ATOM  17476  OG  SER A1119      19.417   9.811   2.021  1.00  1.090          O  
ATOM  17477  H   SER A1119      18.670  12.368   2.581  1.00  0.980          H  
ATOM  17478  HA  SER A1119      17.100  10.109   3.230  1.00  0.910          H  
ATOM  17479 1HB  SER A1119      20.011  10.747   3.731  1.00  1.310          H  
ATOM  17480 2HB  SER A1119      19.324   9.161   3.959  1.00  1.310          H  
ATOM  17481  HG  SER A1119      20.234   9.309   1.963  1.00  1.310          H  
ATOM  17482  N   PRO A1120      17.110   9.911   5.856  1.00  0.780          N  
ATOM  17483  CA  PRO A1120      16.997   9.812   7.298  1.00  0.840          C  
ATOM  17484  C   PRO A1120      18.344   9.398   7.864  1.00  0.830          C  
ATOM  17485  O   PRO A1120      19.150   8.800   7.148  1.00  0.800          O  
ATOM  17486  CB  PRO A1120      15.935   8.725   7.486  1.00  1.260          C  
ATOM  17487  CG  PRO A1120      16.095   7.836   6.277  1.00  1.260          C  
ATOM  17488  CD  PRO A1120      16.472   8.775   5.140  1.00  1.260          C  
ATOM  17489  HA  PRO A1120      16.670  10.777   7.712  1.00  1.010          H  
ATOM  17490 1HB  PRO A1120      16.114   8.190   8.431  1.00  1.510          H  
ATOM  17491 2HB  PRO A1120      14.936   9.180   7.556  1.00  1.510          H  
ATOM  17492 1HG  PRO A1120      16.873   7.079   6.469  1.00  1.510          H  
ATOM  17493 2HG  PRO A1120      15.161   7.287   6.084  1.00  1.510          H  
ATOM  17494 1HD  PRO A1120      17.188   8.253   4.492  1.00  1.510          H  
ATOM  17495 2HD  PRO A1120      15.568   9.108   4.600  1.00  1.510          H  
ATOM  17496  N   GLY A1121      18.568   9.636   9.146  1.00  0.890          N  
ATOM  17497  CA  GLY A1121      19.797   9.173   9.771  1.00  0.910          C  
ATOM  17498  C   GLY A1121      19.855   9.579  11.230  1.00  0.940          C  
ATOM  17499  O   GLY A1121      18.933  10.215  11.743  1.00  0.980          O  
ATOM  17500  H   GLY A1121      17.889  10.138   9.702  1.00  1.070          H  
ATOM  17501 1HA  GLY A1121      19.863   8.088   9.690  1.00  1.090          H  
ATOM  17502 2HA  GLY A1121      20.652   9.588   9.242  1.00  1.090          H  
ATOM  17503  N   ASP A1122      20.940   9.201  11.892  1.00  1.070          N  
ATOM  17504  CA  ASP A1122      21.138   9.495  13.304  1.00  1.120          C  
ATOM  17505  C   ASP A1122      21.161  10.982  13.590  1.00  1.240          C  
ATOM  17506  O   ASP A1122      21.651  11.776  12.783  1.00  1.800          O  
ATOM  17507  CB  ASP A1122      22.453   8.907  13.804  1.00  1.550          C  
ATOM  17508  CG  ASP A1122      22.460   7.393  13.937  1.00  1.550          C  
ATOM  17509  OD1 ASP A1122      21.424   6.775  13.841  1.00  1.550          O  
ATOM  17510  OD2 ASP A1122      23.519   6.865  14.157  1.00  1.550          O  
ATOM  17511  H   ASP A1122      21.643   8.667  11.402  1.00  1.280          H  
ATOM  17512  HA  ASP A1122      20.315   9.053  13.866  1.00  1.340          H  
ATOM  17513 1HB  ASP A1122      23.247   9.195  13.119  1.00  1.860          H  
ATOM  17514 2HB  ASP A1122      22.695   9.351  14.776  1.00  1.860          H  
ATOM  17515  N   ALA A1123      20.648  11.350  14.757  1.00  1.300          N  
ATOM  17516  CA  ALA A1123      20.692  12.728  15.211  1.00  1.560          C  
ATOM  17517  C   ALA A1123      22.142  13.150  15.379  1.00  1.380          C  
ATOM  17518  O   ALA A1123      22.993  12.326  15.727  1.00  1.560          O  
ATOM  17519  CB  ALA A1123      19.944  12.889  16.522  1.00  2.080          C  
ATOM  17520  H   ALA A1123      20.235  10.643  15.348  1.00  1.560          H  
ATOM  17521  HA  ALA A1123      20.234  13.359  14.449  1.00  1.870          H  
ATOM  17522 1HB  ALA A1123      19.991  13.932  16.839  1.00  2.500          H  
ATOM  17523 2HB  ALA A1123      18.904  12.595  16.389  1.00  2.500          H  
ATOM  17524 3HB  ALA A1123      20.406  12.261  17.282  1.00  2.500          H  
ATOM  17525  N   GLY A1124      22.431  14.421  15.128  1.00  1.460          N  
ATOM  17526  CA  GLY A1124      23.782  14.919  15.321  1.00  1.510          C  
ATOM  17527  C   GLY A1124      23.944  15.444  16.741  1.00  1.330          C  
ATOM  17528  O   GLY A1124      23.071  15.261  17.591  1.00  1.110          O  
ATOM  17529  H   GLY A1124      21.703  15.054  14.835  1.00  1.750          H  
ATOM  17530 1HA  GLY A1124      24.501  14.120  15.138  1.00  1.810          H  
ATOM  17531 2HA  GLY A1124      23.989  15.712  14.601  1.00  1.810          H  
ATOM  17532  N   ASP A1125      25.060  16.109  17.007  1.00  1.780          N  
ATOM  17533  CA  ASP A1125      25.309  16.639  18.343  1.00  1.760          C  
ATOM  17534  C   ASP A1125      24.630  18.000  18.484  1.00  1.330          C  
ATOM  17535  O   ASP A1125      24.017  18.495  17.535  1.00  1.640          O  
ATOM  17536  CB  ASP A1125      26.824  16.748  18.605  1.00  2.470          C  
ATOM  17537  CG  ASP A1125      27.205  16.741  20.105  1.00  2.470          C  
ATOM  17538  OD1 ASP A1125      26.297  16.832  20.909  1.00  2.470          O  
ATOM  17539  OD2 ASP A1125      28.363  16.626  20.425  1.00  2.470          O  
ATOM  17540  H   ASP A1125      25.747  16.242  16.275  1.00  2.140          H  
ATOM  17541  HA  ASP A1125      24.875  15.958  19.080  1.00  2.110          H  
ATOM  17542 1HB  ASP A1125      27.338  15.924  18.110  1.00  2.970          H  
ATOM  17543 2HB  ASP A1125      27.199  17.678  18.156  1.00  2.970          H  
ATOM  17544  N   GLN A1126      24.753  18.616  19.651  1.00  0.980          N  
ATOM  17545  CA  GLN A1126      24.170  19.938  19.862  1.00  0.770          C  
ATOM  17546  C   GLN A1126      25.012  21.032  19.224  1.00  0.760          C  
ATOM  17547  O   GLN A1126      26.182  21.217  19.562  1.00  0.790          O  
ATOM  17548  CB  GLN A1126      23.986  20.232  21.358  1.00  1.160          C  
ATOM  17549  CG  GLN A1126      23.462  21.651  21.671  1.00  1.160          C  
ATOM  17550  CD  GLN A1126      22.068  21.882  21.146  1.00  1.160          C  
ATOM  17551  OE1 GLN A1126      21.132  21.146  21.473  1.00  1.160          O  
ATOM  17552  NE2 GLN A1126      21.918  22.901  20.303  1.00  1.160          N  
ATOM  17553  H   GLN A1126      25.246  18.121  20.397  1.00  1.180          H  
ATOM  17554  HA  GLN A1126      23.187  19.954  19.390  1.00  0.920          H  
ATOM  17555 1HB  GLN A1126      23.288  19.513  21.786  1.00  1.390          H  
ATOM  17556 2HB  GLN A1126      24.940  20.104  21.868  1.00  1.390          H  
ATOM  17557 1HG  GLN A1126      23.435  21.776  22.752  1.00  1.390          H  
ATOM  17558 2HG  GLN A1126      24.124  22.401  21.234  1.00  1.390          H  
ATOM  17559 1HE2 GLN A1126      21.015  23.073  19.905  1.00  1.390          H  
ATOM  17560 2HE2 GLN A1126      22.734  23.491  20.048  1.00  1.390          H  
ATOM  17561  N   LEU A1127      24.390  21.792  18.338  1.00  0.770          N  
ATOM  17562  CA  LEU A1127      25.070  22.862  17.635  1.00  0.760          C  
ATOM  17563  C   LEU A1127      25.293  24.097  18.515  1.00  0.770          C  
ATOM  17564  O   LEU A1127      24.460  24.388  19.387  1.00  0.790          O  
ATOM  17565  CB  LEU A1127      24.227  23.284  16.442  1.00  1.070          C  
ATOM  17566  CG  LEU A1127      24.015  22.246  15.351  1.00  1.070          C  
ATOM  17567  CD1 LEU A1127      23.017  22.778  14.431  1.00  1.070          C  
ATOM  17568  CD2 LEU A1127      25.308  21.973  14.591  1.00  1.070          C  
ATOM  17569  H   LEU A1127      23.429  21.569  18.107  1.00  0.920          H  
ATOM  17570  HA  LEU A1127      25.997  22.447  17.286  1.00  0.910          H  
ATOM  17571 1HB  LEU A1127      23.247  23.588  16.807  1.00  1.280          H  
ATOM  17572 2HB  LEU A1127      24.688  24.144  15.996  1.00  1.280          H  
ATOM  17573  HG  LEU A1127      23.639  21.315  15.785  1.00  1.280          H  
ATOM  17574 1HD1 LEU A1127      22.822  22.055  13.647  1.00  1.280          H  
ATOM  17575 2HD1 LEU A1127      22.116  22.952  14.996  1.00  1.280          H  
ATOM  17576 3HD1 LEU A1127      23.359  23.701  13.996  1.00  1.280          H  
ATOM  17577 1HD2 LEU A1127      25.105  21.248  13.809  1.00  1.280          H  
ATOM  17578 2HD2 LEU A1127      25.673  22.891  14.145  1.00  1.280          H  
ATOM  17579 3HD2 LEU A1127      26.065  21.571  15.259  1.00  1.280          H  
ATOM  17580  N   PRO A1128      26.416  24.825  18.320  1.00  0.770          N  
ATOM  17581  CA  PRO A1128      26.743  26.111  18.911  1.00  0.790          C  
ATOM  17582  C   PRO A1128      25.708  27.168  18.570  1.00  0.760          C  
ATOM  17583  O   PRO A1128      25.187  27.181  17.447  1.00  0.720          O  
ATOM  17584  CB  PRO A1128      28.096  26.455  18.273  1.00  1.190          C  
ATOM  17585  CG  PRO A1128      28.693  25.135  17.884  1.00  1.190          C  
ATOM  17586  CD  PRO A1128      27.529  24.262  17.504  1.00  1.190          C  
ATOM  17587  HA  PRO A1128      26.835  25.988  20.004  1.00  0.950          H  
ATOM  17588 1HB  PRO A1128      27.947  27.121  17.410  1.00  1.420          H  
ATOM  17589 2HB  PRO A1128      28.720  27.005  18.994  1.00  1.420          H  
ATOM  17590 1HG  PRO A1128      29.409  25.271  17.058  1.00  1.420          H  
ATOM  17591 2HG  PRO A1128      29.265  24.718  18.729  1.00  1.420          H  
ATOM  17592 1HD  PRO A1128      27.310  24.312  16.429  1.00  1.420          H  
ATOM  17593 2HD  PRO A1128      27.813  23.248  17.844  1.00  1.420          H  
ATOM  17594  N   ASN A1129      25.491  28.085  19.512  1.00  0.800          N  
ATOM  17595  CA  ASN A1129      24.562  29.214  19.427  1.00  0.800          C  
ATOM  17596  C   ASN A1129      24.188  29.702  18.033  1.00  0.700          C  
ATOM  17597  O   ASN A1129      23.006  29.755  17.702  1.00  0.720          O  
ATOM  17598  CB  ASN A1129      25.112  30.384  20.211  1.00  1.120          C  
ATOM  17599  CG  ASN A1129      25.067  30.150  21.682  1.00  1.120          C  
ATOM  17600  OD1 ASN A1129      24.338  29.278  22.168  1.00  1.120          O  
ATOM  17601  ND2 ASN A1129      25.838  30.905  22.411  1.00  1.120          N  
ATOM  17602  H   ASN A1129      25.983  27.966  20.390  1.00  0.960          H  
ATOM  17603  HA  ASN A1129      23.627  28.900  19.897  1.00  0.960          H  
ATOM  17604 1HB  ASN A1129      26.143  30.572  19.914  1.00  1.340          H  
ATOM  17605 2HB  ASN A1129      24.536  31.282  19.977  1.00  1.340          H  
ATOM  17606 1HD2 ASN A1129      25.853  30.791  23.405  1.00  1.340          H  
ATOM  17607 2HD2 ASN A1129      26.418  31.598  21.982  1.00  1.340          H  
ATOM  17608  N   THR A1130      25.162  30.122  17.232  1.00  0.650          N  
ATOM  17609  CA  THR A1130      24.836  30.733  15.950  1.00  0.640          C  
ATOM  17610  C   THR A1130      24.194  29.788  14.940  1.00  0.610          C  
ATOM  17611  O   THR A1130      23.360  30.225  14.137  1.00  0.700          O  
ATOM  17612  CB  THR A1130      26.084  31.361  15.326  1.00  0.900          C  
ATOM  17613  OG1 THR A1130      27.085  30.353  15.149  1.00  0.900          O  
ATOM  17614  CG2 THR A1130      26.613  32.449  16.239  1.00  0.900          C  
ATOM  17615  H   THR A1130      26.128  30.024  17.505  1.00  0.780          H  
ATOM  17616  HA  THR A1130      24.124  31.536  16.143  1.00  0.770          H  
ATOM  17617  HB  THR A1130      25.830  31.787  14.352  1.00  1.080          H  
ATOM  17618  HG1 THR A1130      27.755  30.687  14.529  1.00  1.080          H  
ATOM  17619 1HG2 THR A1130      27.501  32.895  15.789  1.00  1.080          H  
ATOM  17620 2HG2 THR A1130      25.845  33.213  16.367  1.00  1.080          H  
ATOM  17621 3HG2 THR A1130      26.870  32.030  17.207  1.00  1.080          H  
ATOM  17622  N   LEU A1131      24.543  28.501  14.976  1.00  0.590          N  
ATOM  17623  CA  LEU A1131      23.964  27.554  14.040  1.00  0.580          C  
ATOM  17624  C   LEU A1131      22.603  27.170  14.582  1.00  0.600          C  
ATOM  17625  O   LEU A1131      21.663  26.937  13.822  1.00  0.590          O  
ATOM  17626  CB  LEU A1131      24.891  26.351  13.838  1.00  0.820          C  
ATOM  17627  CG  LEU A1131      26.264  26.635  13.119  1.00  0.820          C  
ATOM  17628  CD1 LEU A1131      27.135  25.387  13.194  1.00  0.820          C  
ATOM  17629  CD2 LEU A1131      26.039  27.004  11.627  1.00  0.820          C  
ATOM  17630  H   LEU A1131      25.197  28.175  15.688  1.00  0.710          H  
ATOM  17631  HA  LEU A1131      23.816  28.050  13.088  1.00  0.700          H  
ATOM  17632 1HB  LEU A1131      25.124  25.957  14.816  1.00  0.980          H  
ATOM  17633 2HB  LEU A1131      24.364  25.598  13.268  1.00  0.980          H  
ATOM  17634  HG  LEU A1131      26.780  27.455  13.629  1.00  0.980          H  
ATOM  17635 1HD1 LEU A1131      28.079  25.586  12.718  1.00  0.980          H  
ATOM  17636 2HD1 LEU A1131      27.307  25.128  14.230  1.00  0.980          H  
ATOM  17637 3HD1 LEU A1131      26.652  24.567  12.695  1.00  0.980          H  
ATOM  17638 1HD2 LEU A1131      27.002  27.182  11.162  1.00  0.980          H  
ATOM  17639 2HD2 LEU A1131      25.538  26.182  11.115  1.00  0.980          H  
ATOM  17640 3HD2 LEU A1131      25.436  27.902  11.536  1.00  0.980          H  
ATOM  17641  N   LYS A1132      22.488  27.128  15.910  1.00  0.660          N  
ATOM  17642  CA  LYS A1132      21.210  26.811  16.539  1.00  0.700          C  
ATOM  17643  C   LYS A1132      20.181  27.868  16.133  1.00  0.690          C  
ATOM  17644  O   LYS A1132      19.077  27.533  15.689  1.00  0.700          O  
ATOM  17645  CB  LYS A1132      21.332  26.767  18.066  1.00  0.960          C  
ATOM  17646  CG  LYS A1132      20.019  26.430  18.802  1.00  0.960          C  
ATOM  17647  CD  LYS A1132      20.211  26.434  20.328  1.00  0.960          C  
ATOM  17648  CE  LYS A1132      18.934  25.997  21.084  1.00  0.960          C  
ATOM  17649  NZ  LYS A1132      17.786  26.982  20.938  1.00  0.960          N  
ATOM  17650  H   LYS A1132      23.327  27.298  16.478  1.00  0.790          H  
ATOM  17651  HA  LYS A1132      20.870  25.841  16.177  1.00  0.840          H  
ATOM  17652 1HB  LYS A1132      22.093  26.031  18.348  1.00  1.160          H  
ATOM  17653 2HB  LYS A1132      21.670  27.731  18.430  1.00  1.160          H  
ATOM  17654 1HG  LYS A1132      19.254  27.166  18.536  1.00  1.160          H  
ATOM  17655 2HG  LYS A1132      19.674  25.446  18.489  1.00  1.160          H  
ATOM  17656 1HD  LYS A1132      21.027  25.759  20.591  1.00  1.160          H  
ATOM  17657 2HD  LYS A1132      20.486  27.440  20.649  1.00  1.160          H  
ATOM  17658 1HE  LYS A1132      18.614  25.028  20.705  1.00  1.160          H  
ATOM  17659 2HE  LYS A1132      19.176  25.898  22.141  1.00  1.160          H  
ATOM  17660 1HZ  LYS A1132      16.984  26.653  21.449  1.00  1.160          H  
ATOM  17661 2HZ  LYS A1132      18.048  27.885  21.292  1.00  1.160          H  
ATOM  17662 3HZ  LYS A1132      17.507  27.089  19.949  1.00  1.160          H  
ATOM  17663  N   GLN A1133      20.578  29.144  16.271  1.00  0.690          N  
ATOM  17664  CA  GLN A1133      19.753  30.299  15.936  1.00  0.710          C  
ATOM  17665  C   GLN A1133      19.428  30.295  14.453  1.00  0.680          C  
ATOM  17666  O   GLN A1133      18.302  30.615  14.059  1.00  0.680          O  
ATOM  17667  CB  GLN A1133      20.512  31.572  16.300  1.00  0.990          C  
ATOM  17668  CG  GLN A1133      20.663  31.810  17.800  1.00  0.990          C  
ATOM  17669  CD  GLN A1133      21.678  32.907  18.106  1.00  0.990          C  
ATOM  17670  OE1 GLN A1133      22.441  33.316  17.221  1.00  0.990          O  
ATOM  17671  NE2 GLN A1133      21.688  33.390  19.344  1.00  0.990          N  
ATOM  17672  H   GLN A1133      21.507  29.317  16.665  1.00  0.830          H  
ATOM  17673  HA  GLN A1133      18.822  30.244  16.502  1.00  0.850          H  
ATOM  17674 1HB  GLN A1133      21.511  31.518  15.868  1.00  1.180          H  
ATOM  17675 2HB  GLN A1133      20.012  32.433  15.861  1.00  1.180          H  
ATOM  17676 1HG  GLN A1133      19.698  32.136  18.186  1.00  1.180          H  
ATOM  17677 2HG  GLN A1133      20.955  30.892  18.296  1.00  1.180          H  
ATOM  17678 1HE2 GLN A1133      22.333  34.114  19.595  1.00  1.180          H  
ATOM  17679 2HE2 GLN A1133      21.047  33.039  20.028  1.00  1.180          H  
ATOM  17680  N   GLY A1134      20.412  29.910  13.640  1.00  0.650          N  
ATOM  17681  CA  GLY A1134      20.276  29.804  12.208  1.00  0.630          C  
ATOM  17682  C   GLY A1134      19.138  28.861  11.859  1.00  0.630          C  
ATOM  17683  O   GLY A1134      18.250  29.223  11.078  1.00  0.630          O  
ATOM  17684  H   GLY A1134      21.338  29.721  14.032  1.00  0.780          H  
ATOM  17685 1HA  GLY A1134      20.111  30.786  11.769  1.00  0.760          H  
ATOM  17686 2HA  GLY A1134      21.206  29.415  11.825  1.00  0.760          H  
ATOM  17687  N   ILE A1135      19.157  27.661  12.453  1.00  0.630          N  
ATOM  17688  CA  ILE A1135      18.118  26.671  12.216  1.00  0.630          C  
ATOM  17689  C   ILE A1135      16.773  27.186  12.654  1.00  0.660          C  
ATOM  17690  O   ILE A1135      15.798  27.024  11.921  1.00  0.670          O  
ATOM  17691  CB  ILE A1135      18.392  25.340  12.933  1.00  0.880          C  
ATOM  17692  CG1 ILE A1135      19.579  24.692  12.273  1.00  0.880          C  
ATOM  17693  CG2 ILE A1135      17.131  24.435  12.904  1.00  0.880          C  
ATOM  17694  CD1 ILE A1135      20.119  23.547  12.990  1.00  0.880          C  
ATOM  17695  H   ILE A1135      19.957  27.435  13.055  1.00  0.760          H  
ATOM  17696  HA  ILE A1135      18.074  26.467  11.149  1.00  0.760          H  
ATOM  17697  HB  ILE A1135      18.672  25.541  13.969  1.00  1.060          H  
ATOM  17698 1HG1 ILE A1135      19.316  24.404  11.277  1.00  1.060          H  
ATOM  17699 2HG1 ILE A1135      20.360  25.420  12.220  1.00  1.060          H  
ATOM  17700 1HG2 ILE A1135      17.321  23.498  13.403  1.00  1.060          H  
ATOM  17701 2HG2 ILE A1135      16.302  24.921  13.404  1.00  1.060          H  
ATOM  17702 3HG2 ILE A1135      16.866  24.250  11.883  1.00  1.060          H  
ATOM  17703 1HD1 ILE A1135      20.981  23.183  12.463  1.00  1.060          H  
ATOM  17704 2HD1 ILE A1135      20.398  23.883  13.977  1.00  1.060          H  
ATOM  17705 3HD1 ILE A1135      19.392  22.756  13.068  1.00  1.060          H  
ATOM  17706  N   GLU A1136      16.690  27.812  13.826  1.00  0.680          N  
ATOM  17707  CA  GLU A1136      15.403  28.312  14.273  1.00  0.710          C  
ATOM  17708  C   GLU A1136      14.832  29.308  13.261  1.00  0.700          C  
ATOM  17709  O   GLU A1136      13.631  29.264  12.976  1.00  0.720          O  
ATOM  17710  CB  GLU A1136      15.544  28.965  15.649  1.00  0.980          C  
ATOM  17711  CG  GLU A1136      15.822  27.975  16.783  1.00  0.980          C  
ATOM  17712  CD  GLU A1136      16.127  28.644  18.097  1.00  0.980          C  
ATOM  17713  OE1 GLU A1136      16.213  29.849  18.118  1.00  0.980          O  
ATOM  17714  OE2 GLU A1136      16.286  27.940  19.090  1.00  0.980          O  
ATOM  17715  H   GLU A1136      17.522  27.900  14.421  1.00  0.820          H  
ATOM  17716  HA  GLU A1136      14.716  27.472  14.356  1.00  0.850          H  
ATOM  17717 1HB  GLU A1136      16.361  29.686  15.622  1.00  1.180          H  
ATOM  17718 2HB  GLU A1136      14.634  29.512  15.890  1.00  1.180          H  
ATOM  17719 1HG  GLU A1136      14.948  27.339  16.906  1.00  1.180          H  
ATOM  17720 2HG  GLU A1136      16.657  27.341  16.498  1.00  1.180          H  
ATOM  17721  N   ARG A1137      15.679  30.179  12.690  1.00  0.690          N  
ATOM  17722  CA  ARG A1137      15.201  31.119  11.679  1.00  0.690          C  
ATOM  17723  C   ARG A1137      14.729  30.387  10.412  1.00  0.690          C  
ATOM  17724  O   ARG A1137      13.671  30.722   9.864  1.00  0.700          O  
ATOM  17725  CB  ARG A1137      16.283  32.137  11.323  1.00  0.970          C  
ATOM  17726  CG  ARG A1137      16.606  33.145  12.443  1.00  0.970          C  
ATOM  17727  CD  ARG A1137      17.723  34.081  12.083  1.00  0.970          C  
ATOM  17728  NE  ARG A1137      17.324  35.070  11.066  1.00  0.970          N  
ATOM  17729  CZ  ARG A1137      18.173  35.797  10.288  1.00  0.970          C  
ATOM  17730  NH1 ARG A1137      19.488  35.643  10.384  1.00  0.970          N  
ATOM  17731  NH2 ARG A1137      17.675  36.661   9.416  1.00  0.970          N  
ATOM  17732  H   ARG A1137      16.652  30.215  13.021  1.00  0.830          H  
ATOM  17733  HA  ARG A1137      14.355  31.663  12.097  1.00  0.830          H  
ATOM  17734 1HB  ARG A1137      17.207  31.610  11.088  1.00  1.160          H  
ATOM  17735 2HB  ARG A1137      15.991  32.695  10.435  1.00  1.160          H  
ATOM  17736 1HG  ARG A1137      15.719  33.742  12.648  1.00  1.160          H  
ATOM  17737 2HG  ARG A1137      16.888  32.606  13.345  1.00  1.160          H  
ATOM  17738 1HD  ARG A1137      18.045  34.617  12.977  1.00  1.160          H  
ATOM  17739 2HD  ARG A1137      18.552  33.493  11.691  1.00  1.160          H  
ATOM  17740  HE  ARG A1137      16.333  35.235  10.943  1.00  1.160          H  
ATOM  17741 1HH1 ARG A1137      19.873  34.988  11.042  1.00  1.160          H  
ATOM  17742 2HH1 ARG A1137      20.132  36.202   9.798  1.00  1.160          H  
ATOM  17743 1HH2 ARG A1137      16.672  36.785   9.333  1.00  1.160          H  
ATOM  17744 2HH2 ARG A1137      18.313  37.164   8.775  1.00  1.160          H  
ATOM  17745  N   VAL A1138      15.473  29.359   9.970  1.00  0.670          N  
ATOM  17746  CA  VAL A1138      15.074  28.621   8.771  1.00  0.680          C  
ATOM  17747  C   VAL A1138      13.761  27.896   8.997  1.00  0.690          C  
ATOM  17748  O   VAL A1138      12.874  27.907   8.134  1.00  0.700          O  
ATOM  17749  CB  VAL A1138      16.142  27.585   8.321  1.00  0.950          C  
ATOM  17750  CG1 VAL A1138      15.574  26.699   7.140  1.00  0.950          C  
ATOM  17751  CG2 VAL A1138      17.427  28.308   7.879  1.00  0.950          C  
ATOM  17752  H   VAL A1138      16.356  29.149  10.451  1.00  0.800          H  
ATOM  17753  HA  VAL A1138      14.928  29.341   7.988  1.00  0.820          H  
ATOM  17754  HB  VAL A1138      16.374  26.926   9.163  1.00  1.140          H  
ATOM  17755 1HG1 VAL A1138      16.324  25.973   6.832  1.00  1.140          H  
ATOM  17756 2HG1 VAL A1138      14.680  26.168   7.451  1.00  1.140          H  
ATOM  17757 3HG1 VAL A1138      15.329  27.333   6.301  1.00  1.140          H  
ATOM  17758 1HG2 VAL A1138      18.175  27.574   7.583  1.00  1.140          H  
ATOM  17759 2HG2 VAL A1138      17.211  28.956   7.045  1.00  1.140          H  
ATOM  17760 3HG2 VAL A1138      17.815  28.901   8.697  1.00  1.140          H  
ATOM  17761  N   ARG A1139      13.645  27.222  10.139  1.00  0.690          N  
ATOM  17762  CA  ARG A1139      12.429  26.516  10.460  1.00  0.710          C  
ATOM  17763  C   ARG A1139      11.254  27.470  10.567  1.00  0.730          C  
ATOM  17764  O   ARG A1139      10.168  27.132  10.108  1.00  0.750          O  
ATOM  17765  CB  ARG A1139      12.562  25.711  11.735  1.00  0.990          C  
ATOM  17766  CG  ARG A1139      13.402  24.455  11.617  1.00  0.990          C  
ATOM  17767  CD  ARG A1139      13.390  23.700  12.887  1.00  0.990          C  
ATOM  17768  NE  ARG A1139      14.174  22.473  12.826  1.00  0.990          N  
ATOM  17769  CZ  ARG A1139      13.738  21.301  12.302  1.00  0.990          C  
ATOM  17770  NH1 ARG A1139      12.545  21.213  11.763  1.00  0.990          N  
ATOM  17771  NH2 ARG A1139      14.512  20.232  12.334  1.00  0.990          N  
ATOM  17772  H   ARG A1139      14.419  27.229  10.800  1.00  0.830          H  
ATOM  17773  HA  ARG A1139      12.230  25.813   9.655  1.00  0.850          H  
ATOM  17774 1HB  ARG A1139      13.029  26.340  12.495  1.00  1.180          H  
ATOM  17775 2HB  ARG A1139      11.578  25.434  12.100  1.00  1.180          H  
ATOM  17776 1HG  ARG A1139      13.008  23.833  10.823  1.00  1.180          H  
ATOM  17777 2HG  ARG A1139      14.428  24.732  11.381  1.00  1.180          H  
ATOM  17778 1HD  ARG A1139      13.820  24.332  13.666  1.00  1.180          H  
ATOM  17779 2HD  ARG A1139      12.367  23.449  13.161  1.00  1.180          H  
ATOM  17780  HE  ARG A1139      15.101  22.490  13.236  1.00  1.180          H  
ATOM  17781 1HH1 ARG A1139      11.942  22.016  11.731  1.00  1.180          H  
ATOM  17782 2HH1 ARG A1139      12.233  20.331  11.368  1.00  1.180          H  
ATOM  17783 1HH2 ARG A1139      15.426  20.279  12.760  1.00  1.180          H  
ATOM  17784 2HH2 ARG A1139      14.176  19.354  11.946  1.00  1.180          H  
ATOM  17785  N   ALA A1140      11.446  28.662  11.156  1.00  0.740          N  
ATOM  17786  CA  ALA A1140      10.354  29.619  11.266  1.00  0.770          C  
ATOM  17787  C   ALA A1140       9.826  30.006   9.891  1.00  0.760          C  
ATOM  17788  O   ALA A1140       8.606  30.079   9.690  1.00  0.790          O  
ATOM  17789  CB  ALA A1140      10.822  30.860  12.000  1.00  1.070          C  
ATOM  17790  H   ALA A1140      12.348  28.889  11.587  1.00  0.890          H  
ATOM  17791  HA  ALA A1140       9.547  29.150  11.825  1.00  0.920          H  
ATOM  17792 1HB  ALA A1140       9.998  31.561  12.098  1.00  1.280          H  
ATOM  17793 2HB  ALA A1140      11.185  30.577  12.988  1.00  1.280          H  
ATOM  17794 3HB  ALA A1140      11.632  31.324  11.439  1.00  1.280          H  
ATOM  17795  N   VAL A1141      10.734  30.204   8.928  1.00  0.740          N  
ATOM  17796  CA  VAL A1141      10.304  30.536   7.581  1.00  0.740          C  
ATOM  17797  C   VAL A1141       9.556  29.358   6.978  1.00  0.740          C  
ATOM  17798  O   VAL A1141       8.498  29.539   6.368  1.00  0.750          O  
ATOM  17799  CB  VAL A1141      11.494  30.935   6.688  1.00  1.040          C  
ATOM  17800  CG1 VAL A1141      11.041  31.088   5.239  1.00  1.040          C  
ATOM  17801  CG2 VAL A1141      12.070  32.263   7.181  1.00  1.040          C  
ATOM  17802  H   VAL A1141      11.732  30.182   9.173  1.00  0.890          H  
ATOM  17803  HA  VAL A1141       9.626  31.387   7.637  1.00  0.890          H  
ATOM  17804  HB  VAL A1141      12.260  30.155   6.731  1.00  1.240          H  
ATOM  17805 1HG1 VAL A1141      11.899  31.373   4.631  1.00  1.240          H  
ATOM  17806 2HG1 VAL A1141      10.630  30.163   4.860  1.00  1.240          H  
ATOM  17807 3HG1 VAL A1141      10.279  31.861   5.183  1.00  1.240          H  
ATOM  17808 1HG2 VAL A1141      12.907  32.557   6.561  1.00  1.240          H  
ATOM  17809 2HG2 VAL A1141      11.303  33.039   7.129  1.00  1.240          H  
ATOM  17810 3HG2 VAL A1141      12.403  32.160   8.208  1.00  1.240          H  
ATOM  17811  N   ALA A1142      10.111  28.150   7.111  1.00  0.720          N  
ATOM  17812  CA  ALA A1142       9.463  26.978   6.554  1.00  0.720          C  
ATOM  17813  C   ALA A1142       8.084  26.765   7.157  1.00  0.760          C  
ATOM  17814  O   ALA A1142       7.147  26.409   6.443  1.00  0.770          O  
ATOM  17815  CB  ALA A1142      10.318  25.762   6.795  1.00  1.010          C  
ATOM  17816  H   ALA A1142      11.010  28.054   7.597  1.00  0.860          H  
ATOM  17817  HA  ALA A1142       9.346  27.134   5.486  1.00  0.860          H  
ATOM  17818 1HB  ALA A1142       9.855  24.878   6.360  1.00  1.210          H  
ATOM  17819 2HB  ALA A1142      11.292  25.917   6.361  1.00  1.210          H  
ATOM  17820 3HB  ALA A1142      10.421  25.643   7.847  1.00  1.210          H  
ATOM  17821  N   LYS A1143       7.941  26.998   8.462  1.00  0.780          N  
ATOM  17822  CA  LYS A1143       6.661  26.836   9.117  1.00  0.820          C  
ATOM  17823  C   LYS A1143       5.663  27.822   8.536  1.00  0.830          C  
ATOM  17824  O   LYS A1143       4.547  27.428   8.201  1.00  0.870          O  
ATOM  17825  CB  LYS A1143       6.780  27.011  10.629  1.00  1.130          C  
ATOM  17826  CG  LYS A1143       5.467  26.778  11.380  1.00  1.130          C  
ATOM  17827  CD  LYS A1143       5.643  26.903  12.877  1.00  1.130          C  
ATOM  17828  CE  LYS A1143       4.313  26.706  13.591  1.00  1.130          C  
ATOM  17829  NZ  LYS A1143       4.444  26.851  15.067  1.00  1.130          N  
ATOM  17830  H   LYS A1143       8.755  27.256   9.019  1.00  0.940          H  
ATOM  17831  HA  LYS A1143       6.297  25.829   8.920  1.00  0.980          H  
ATOM  17832 1HB  LYS A1143       7.526  26.312  11.010  1.00  1.360          H  
ATOM  17833 2HB  LYS A1143       7.136  28.019  10.851  1.00  1.360          H  
ATOM  17834 1HG  LYS A1143       4.709  27.499  11.049  1.00  1.360          H  
ATOM  17835 2HG  LYS A1143       5.111  25.780  11.154  1.00  1.360          H  
ATOM  17836 1HD  LYS A1143       6.354  26.152  13.227  1.00  1.360          H  
ATOM  17837 2HD  LYS A1143       6.034  27.893  13.114  1.00  1.360          H  
ATOM  17838 1HE  LYS A1143       3.600  27.447  13.224  1.00  1.360          H  
ATOM  17839 2HE  LYS A1143       3.931  25.709  13.366  1.00  1.360          H  
ATOM  17840 1HZ  LYS A1143       3.540  26.716  15.496  1.00  1.360          H  
ATOM  17841 2HZ  LYS A1143       5.094  26.163  15.423  1.00  1.360          H  
ATOM  17842 3HZ  LYS A1143       4.783  27.778  15.282  1.00  1.360          H  
ATOM  17843  N   ARG A1144       6.069  29.092   8.373  1.00  0.820          N  
ATOM  17844  CA  ARG A1144       5.190  30.115   7.812  1.00  0.840          C  
ATOM  17845  C   ARG A1144       4.690  29.690   6.428  1.00  0.820          C  
ATOM  17846  O   ARG A1144       3.502  29.832   6.115  1.00  0.850          O  
ATOM  17847  CB  ARG A1144       5.930  31.445   7.730  1.00  1.170          C  
ATOM  17848  CG  ARG A1144       5.116  32.650   7.255  1.00  1.170          C  
ATOM  17849  CD  ARG A1144       5.938  33.905   7.332  1.00  1.170          C  
ATOM  17850  NE  ARG A1144       7.005  33.942   6.319  1.00  1.170          N  
ATOM  17851  CZ  ARG A1144       8.223  34.550   6.445  1.00  1.170          C  
ATOM  17852  NH1 ARG A1144       8.625  35.153   7.534  1.00  1.170          N  
ATOM  17853  NH2 ARG A1144       9.054  34.564   5.448  1.00  1.170          N  
ATOM  17854  H   ARG A1144       7.008  29.363   8.692  1.00  0.980          H  
ATOM  17855  HA  ARG A1144       4.331  30.232   8.476  1.00  1.010          H  
ATOM  17856 1HB  ARG A1144       6.338  31.682   8.711  1.00  1.400          H  
ATOM  17857 2HB  ARG A1144       6.776  31.338   7.054  1.00  1.400          H  
ATOM  17858 1HG  ARG A1144       4.818  32.499   6.215  1.00  1.400          H  
ATOM  17859 2HG  ARG A1144       4.227  32.768   7.877  1.00  1.400          H  
ATOM  17860 1HD  ARG A1144       5.292  34.771   7.178  1.00  1.400          H  
ATOM  17861 2HD  ARG A1144       6.393  33.962   8.317  1.00  1.400          H  
ATOM  17862  HE  ARG A1144       6.799  33.516   5.419  1.00  1.400          H  
ATOM  17863 1HH1 ARG A1144       8.050  35.202   8.357  1.00  1.400          H  
ATOM  17864 2HH1 ARG A1144       9.569  35.585   7.496  1.00  1.400          H  
ATOM  17865 1HH2 ARG A1144       8.806  34.160   4.544  1.00  1.400          H  
ATOM  17866 2HH2 ARG A1144       9.958  35.049   5.577  1.00  1.400          H  
ATOM  17867  N   ILE A1145       5.594  29.139   5.610  1.00  0.780          N  
ATOM  17868  CA  ILE A1145       5.236  28.643   4.288  1.00  0.760          C  
ATOM  17869  C   ILE A1145       4.240  27.497   4.430  1.00  0.790          C  
ATOM  17870  O   ILE A1145       3.255  27.443   3.690  1.00  0.800          O  
ATOM  17871  CB  ILE A1145       6.481  28.195   3.515  1.00  1.070          C  
ATOM  17872  CG1 ILE A1145       7.335  29.427   3.182  1.00  1.070          C  
ATOM  17873  CG2 ILE A1145       6.070  27.427   2.250  1.00  1.070          C  
ATOM  17874  CD1 ILE A1145       8.706  29.096   2.720  1.00  1.070          C  
ATOM  17875  H   ILE A1145       6.573  29.102   5.924  1.00  0.940          H  
ATOM  17876  HA  ILE A1145       4.756  29.446   3.734  1.00  0.910          H  
ATOM  17877  HB  ILE A1145       7.079  27.561   4.148  1.00  1.290          H  
ATOM  17878 1HG1 ILE A1145       6.844  29.996   2.402  1.00  1.290          H  
ATOM  17879 2HG1 ILE A1145       7.417  30.057   4.066  1.00  1.290          H  
ATOM  17880 1HG2 ILE A1145       6.941  27.098   1.706  1.00  1.290          H  
ATOM  17881 2HG2 ILE A1145       5.499  26.563   2.522  1.00  1.290          H  
ATOM  17882 3HG2 ILE A1145       5.470  28.065   1.621  1.00  1.290          H  
ATOM  17883 1HD1 ILE A1145       9.240  30.012   2.509  1.00  1.290          H  
ATOM  17884 2HD1 ILE A1145       9.223  28.550   3.502  1.00  1.290          H  
ATOM  17885 3HD1 ILE A1145       8.674  28.500   1.834  1.00  1.290          H  
ATOM  17886  N   GLY A1146       4.520  26.571   5.353  1.00  0.800          N  
ATOM  17887  CA  GLY A1146       3.663  25.436   5.662  1.00  0.850          C  
ATOM  17888  C   GLY A1146       2.245  25.908   5.976  1.00  0.880          C  
ATOM  17889  O   GLY A1146       1.278  25.360   5.433  1.00  0.890          O  
ATOM  17890  H   GLY A1146       5.400  26.653   5.868  1.00  0.960          H  
ATOM  17891 1HA  GLY A1146       3.653  24.736   4.830  1.00  1.020          H  
ATOM  17892 2HA  GLY A1146       4.078  24.914   6.525  1.00  1.020          H  
ATOM  17893  N   GLU A1147       2.118  26.918   6.856  1.00  0.900          N  
ATOM  17894  CA  GLU A1147       0.818  27.464   7.248  1.00  0.940          C  
ATOM  17895  C   GLU A1147       0.076  28.015   6.048  1.00  0.940          C  
ATOM  17896  O   GLU A1147      -1.133  27.799   5.922  1.00  0.980          O  
ATOM  17897  CB  GLU A1147       0.983  28.554   8.309  1.00  1.300          C  
ATOM  17898  CG  GLU A1147       1.423  28.043   9.679  1.00  1.300          C  
ATOM  17899  CD  GLU A1147       1.666  29.146  10.669  1.00  1.300          C  
ATOM  17900  OE1 GLU A1147       1.671  30.287  10.268  1.00  1.300          O  
ATOM  17901  OE2 GLU A1147       1.837  28.849  11.828  1.00  1.300          O  
ATOM  17902  H   GLU A1147       2.969  27.284   7.290  1.00  1.080          H  
ATOM  17903  HA  GLU A1147       0.207  26.680   7.669  1.00  1.130          H  
ATOM  17904 1HB  GLU A1147       1.726  29.273   7.973  1.00  1.560          H  
ATOM  17905 2HB  GLU A1147       0.042  29.088   8.437  1.00  1.560          H  
ATOM  17906 1HG  GLU A1147       0.662  27.371  10.072  1.00  1.560          H  
ATOM  17907 2HG  GLU A1147       2.338  27.472   9.556  1.00  1.560          H  
ATOM  17908  N   VAL A1148       0.785  28.685   5.144  1.00  0.900          N  
ATOM  17909  CA  VAL A1148       0.146  29.180   3.940  1.00  0.900          C  
ATOM  17910  C   VAL A1148      -0.342  28.040   3.056  1.00  0.900          C  
ATOM  17911  O   VAL A1148      -1.462  28.103   2.541  1.00  0.930          O  
ATOM  17912  CB  VAL A1148       1.066  30.103   3.138  1.00  1.260          C  
ATOM  17913  CG1 VAL A1148       0.428  30.418   1.801  1.00  1.260          C  
ATOM  17914  CG2 VAL A1148       1.284  31.372   3.924  1.00  1.260          C  
ATOM  17915  H   VAL A1148       1.771  28.894   5.350  1.00  1.080          H  
ATOM  17916  HA  VAL A1148      -0.718  29.769   4.244  1.00  1.080          H  
ATOM  17917  HB  VAL A1148       2.022  29.610   2.951  1.00  1.510          H  
ATOM  17918 1HG1 VAL A1148       1.071  31.067   1.238  1.00  1.510          H  
ATOM  17919 2HG1 VAL A1148       0.280  29.519   1.245  1.00  1.510          H  
ATOM  17920 3HG1 VAL A1148      -0.531  30.899   1.957  1.00  1.510          H  
ATOM  17921 1HG2 VAL A1148       1.917  32.041   3.369  1.00  1.510          H  
ATOM  17922 2HG2 VAL A1148       0.327  31.852   4.105  1.00  1.510          H  
ATOM  17923 3HG2 VAL A1148       1.749  31.136   4.876  1.00  1.510          H  
ATOM  17924  N   GLN A1149       0.489  27.013   2.859  1.00  0.860          N  
ATOM  17925  CA  GLN A1149       0.099  25.904   1.997  1.00  0.860          C  
ATOM  17926  C   GLN A1149      -1.156  25.220   2.499  1.00  0.930          C  
ATOM  17927  O   GLN A1149      -2.038  24.872   1.697  1.00  0.970          O  
ATOM  17928  CB  GLN A1149       1.239  24.894   1.874  1.00  1.200          C  
ATOM  17929  CG  GLN A1149       2.438  25.413   1.076  1.00  1.200          C  
ATOM  17930  CD  GLN A1149       3.555  24.398   0.919  1.00  1.200          C  
ATOM  17931  OE1 GLN A1149       3.624  23.761  -0.148  1.00  1.200          O  
ATOM  17932  NE2 GLN A1149       4.390  24.222   1.929  1.00  1.200          N  
ATOM  17933  H   GLN A1149       1.421  27.043   3.285  1.00  1.030          H  
ATOM  17934  HA  GLN A1149      -0.122  26.275   1.023  1.00  1.030          H  
ATOM  17935 1HB  GLN A1149       1.596  24.643   2.873  1.00  1.440          H  
ATOM  17936 2HB  GLN A1149       0.872  23.987   1.431  1.00  1.440          H  
ATOM  17937 1HG  GLN A1149       2.086  25.674   0.098  1.00  1.440          H  
ATOM  17938 2HG  GLN A1149       2.840  26.295   1.560  1.00  1.440          H  
ATOM  17939 1HE2 GLN A1149       5.143  23.560   1.854  1.00  1.440          H  
ATOM  17940 2HE2 GLN A1149       4.276  24.751   2.777  1.00  1.440          H  
ATOM  17941  N   VAL A1150      -1.257  25.075   3.814  1.00  0.950          N  
ATOM  17942  CA  VAL A1150      -2.419  24.466   4.420  1.00  1.010          C  
ATOM  17943  C   VAL A1150      -3.629  25.395   4.340  1.00  1.060          C  
ATOM  17944  O   VAL A1150      -4.728  24.968   3.987  1.00  1.100          O  
ATOM  17945  CB  VAL A1150      -2.092  24.019   5.846  1.00  1.390          C  
ATOM  17946  CG1 VAL A1150      -3.345  23.526   6.574  1.00  1.390          C  
ATOM  17947  CG2 VAL A1150      -1.084  22.896   5.723  1.00  1.390          C  
ATOM  17948  H   VAL A1150      -0.464  25.362   4.402  1.00  1.140          H  
ATOM  17949  HA  VAL A1150      -2.653  23.562   3.854  1.00  1.210          H  
ATOM  17950  HB  VAL A1150      -1.668  24.851   6.415  1.00  1.670          H  
ATOM  17951 1HG1 VAL A1150      -3.072  23.193   7.573  1.00  1.670          H  
ATOM  17952 2HG1 VAL A1150      -4.076  24.331   6.653  1.00  1.670          H  
ATOM  17953 3HG1 VAL A1150      -3.783  22.693   6.019  1.00  1.670          H  
ATOM  17954 1HG2 VAL A1150      -0.824  22.518   6.672  1.00  1.670          H  
ATOM  17955 2HG2 VAL A1150      -1.543  22.123   5.149  1.00  1.670          H  
ATOM  17956 3HG2 VAL A1150      -0.187  23.239   5.214  1.00  1.670          H  
ATOM  17957  N   ALA A1151      -3.445  26.677   4.655  1.00  1.040          N  
ATOM  17958  CA  ALA A1151      -4.530  27.649   4.607  1.00  1.080          C  
ATOM  17959  C   ALA A1151      -5.148  27.727   3.213  1.00  1.090          C  
ATOM  17960  O   ALA A1151      -6.361  27.887   3.068  1.00  1.150          O  
ATOM  17961  CB  ALA A1151      -4.010  29.019   5.005  1.00  1.500          C  
ATOM  17962  H   ALA A1151      -2.528  27.001   4.970  1.00  1.250          H  
ATOM  17963  HA  ALA A1151      -5.300  27.332   5.308  1.00  1.300          H  
ATOM  17964 1HB  ALA A1151      -4.826  29.740   4.991  1.00  1.800          H  
ATOM  17965 2HB  ALA A1151      -3.584  28.967   6.007  1.00  1.800          H  
ATOM  17966 3HB  ALA A1151      -3.239  29.327   4.299  1.00  1.800          H  
ATOM  17967  N   CYS A1152      -4.315  27.562   2.185  1.00  1.050          N  
ATOM  17968  CA  CYS A1152      -4.737  27.615   0.793  1.00  1.060          C  
ATOM  17969  C   CYS A1152      -5.413  26.316   0.304  1.00  1.090          C  
ATOM  17970  O   CYS A1152      -5.856  26.243  -0.845  1.00  1.110          O  
ATOM  17971  CB  CYS A1152      -3.531  27.937  -0.082  1.00  1.480          C  
ATOM  17972  SG  CYS A1152      -2.834  29.581   0.248  1.00  1.480          S  
ATOM  17973  H   CYS A1152      -3.313  27.475   2.384  1.00  1.260          H  
ATOM  17974  HA  CYS A1152      -5.452  28.431   0.693  1.00  1.270          H  
ATOM  17975 1HB  CYS A1152      -2.750  27.198   0.107  1.00  1.780          H  
ATOM  17976 2HB  CYS A1152      -3.800  27.874  -1.137  1.00  1.780          H  
ATOM  17977  HG  CYS A1152      -2.265  29.229   1.429  1.00  1.780          H  
ATOM  17978  N   GLY A1153      -5.505  25.293   1.172  1.00  1.110          N  
ATOM  17979  CA  GLY A1153      -6.142  24.019   0.852  1.00  1.150          C  
ATOM  17980  C   GLY A1153      -5.272  22.957   0.174  1.00  1.040          C  
ATOM  17981  O   GLY A1153      -5.800  21.943  -0.283  1.00  1.040          O  
ATOM  17982  H   GLY A1153      -5.139  25.399   2.121  1.00  1.330          H  
ATOM  17983 1HA  GLY A1153      -6.529  23.602   1.783  1.00  1.380          H  
ATOM  17984 2HA  GLY A1153      -7.012  24.214   0.227  1.00  1.380          H  
ATOM  17985  N   LEU A1154      -3.960  23.161   0.117  1.00  0.950          N  
ATOM  17986  CA  LEU A1154      -3.067  22.219  -0.537  1.00  0.850          C  
ATOM  17987  C   LEU A1154      -2.981  20.948   0.295  1.00  0.960          C  
ATOM  17988  O   LEU A1154      -3.061  20.992   1.526  1.00  1.260          O  
ATOM  17989  CB  LEU A1154      -1.674  22.858  -0.698  1.00  1.230          C  
ATOM  17990  CG  LEU A1154      -0.637  22.167  -1.641  1.00  1.230          C  
ATOM  17991  CD1 LEU A1154      -1.099  22.261  -3.113  1.00  1.230          C  
ATOM  17992  CD2 LEU A1154       0.690  22.856  -1.470  1.00  1.230          C  
ATOM  17993  H   LEU A1154      -3.516  23.969   0.557  1.00  1.140          H  
ATOM  17994  HA  LEU A1154      -3.470  21.970  -1.501  1.00  1.020          H  
ATOM  17995 1HB  LEU A1154      -1.807  23.886  -1.040  1.00  1.480          H  
ATOM  17996 2HB  LEU A1154      -1.220  22.895   0.288  1.00  1.480          H  
ATOM  17997  HG  LEU A1154      -0.533  21.115  -1.376  1.00  1.480          H  
ATOM  17998 1HD1 LEU A1154      -0.359  21.786  -3.757  1.00  1.480          H  
ATOM  17999 2HD1 LEU A1154      -2.047  21.760  -3.248  1.00  1.480          H  
ATOM  18000 3HD1 LEU A1154      -1.204  23.308  -3.396  1.00  1.480          H  
ATOM  18001 1HD2 LEU A1154       1.433  22.393  -2.112  1.00  1.480          H  
ATOM  18002 2HD2 LEU A1154       0.585  23.905  -1.734  1.00  1.480          H  
ATOM  18003 3HD2 LEU A1154       1.012  22.767  -0.443  1.00  1.480          H  
ATOM  18004  N   ASN A1155      -2.833  19.787  -0.344  1.00  1.000          N  
ATOM  18005  CA  ASN A1155      -2.685  18.558   0.434  1.00  0.970          C  
ATOM  18006  C   ASN A1155      -1.284  18.497   1.046  1.00  0.900          C  
ATOM  18007  O   ASN A1155      -0.390  17.810   0.546  1.00  1.150          O  
ATOM  18008  CB  ASN A1155      -2.957  17.339  -0.428  1.00  1.370          C  
ATOM  18009  CG  ASN A1155      -3.036  16.065   0.375  1.00  1.370          C  
ATOM  18010  OD1 ASN A1155      -3.201  16.098   1.602  1.00  1.370          O  
ATOM  18011  ND2 ASN A1155      -2.931  14.942  -0.294  1.00  1.370          N  
ATOM  18012  H   ASN A1155      -2.831  19.730  -1.352  1.00  1.200          H  
ATOM  18013  HA  ASN A1155      -3.401  18.576   1.257  1.00  1.160          H  
ATOM  18014 1HB  ASN A1155      -3.899  17.479  -0.960  1.00  1.640          H  
ATOM  18015 2HB  ASN A1155      -2.171  17.238  -1.176  1.00  1.640          H  
ATOM  18016 1HD2 ASN A1155      -2.978  14.066   0.187  1.00  1.640          H  
ATOM  18017 2HD2 ASN A1155      -2.800  14.962  -1.285  1.00  1.640          H  
ATOM  18018  N   GLN A1156      -1.124  19.260   2.121  1.00  0.890          N  
ATOM  18019  CA  GLN A1156       0.119  19.493   2.843  1.00  0.870          C  
ATOM  18020  C   GLN A1156      -0.161  19.605   4.346  1.00  0.900          C  
ATOM  18021  O   GLN A1156      -1.290  19.868   4.749  1.00  1.150          O  
ATOM  18022  CB  GLN A1156       0.790  20.769   2.282  1.00  1.230          C  
ATOM  18023  CG  GLN A1156       2.139  21.183   2.906  1.00  1.230          C  
ATOM  18024  CD  GLN A1156       3.208  20.125   2.736  1.00  1.230          C  
ATOM  18025  OE1 GLN A1156       3.178  19.143   3.500  1.00  1.230          O  
ATOM  18026  NE2 GLN A1156       4.112  20.296   1.767  1.00  1.230          N  
ATOM  18027  H   GLN A1156      -1.961  19.780   2.396  1.00  1.070          H  
ATOM  18028  HA  GLN A1156       0.777  18.639   2.680  1.00  1.040          H  
ATOM  18029 1HB  GLN A1156       0.952  20.643   1.212  1.00  1.470          H  
ATOM  18030 2HB  GLN A1156       0.102  21.611   2.404  1.00  1.470          H  
ATOM  18031 1HG  GLN A1156       2.477  22.064   2.381  1.00  1.470          H  
ATOM  18032 2HG  GLN A1156       2.027  21.423   3.962  1.00  1.470          H  
ATOM  18033 1HE2 GLN A1156       4.830  19.605   1.608  1.00  1.470          H  
ATOM  18034 2HE2 GLN A1156       4.075  21.109   1.178  1.00  1.470          H  
ATOM  18035  N   THR A1157       0.848  19.340   5.169  1.00  0.950          N  
ATOM  18036  CA  THR A1157       0.748  19.488   6.627  1.00  1.010          C  
ATOM  18037  C   THR A1157       1.794  20.497   7.106  1.00  0.990          C  
ATOM  18038  O   THR A1157       2.949  20.461   6.675  1.00  0.980          O  
ATOM  18039  CB  THR A1157       0.868  18.121   7.348  1.00  1.390          C  
ATOM  18040  OG1 THR A1157      -0.207  17.275   6.939  1.00  1.390          O  
ATOM  18041  CG2 THR A1157       0.821  18.282   8.862  1.00  1.390          C  
ATOM  18042  H   THR A1157       1.747  19.083   4.748  1.00  1.140          H  
ATOM  18043  HA  THR A1157      -0.234  19.894   6.868  1.00  1.210          H  
ATOM  18044  HB  THR A1157       1.788  17.652   7.070  1.00  1.670          H  
ATOM  18045  HG1 THR A1157      -0.062  17.005   6.028  1.00  1.670          H  
ATOM  18046 1HG2 THR A1157       0.900  17.299   9.328  1.00  1.670          H  
ATOM  18047 2HG2 THR A1157       1.634  18.895   9.205  1.00  1.670          H  
ATOM  18048 3HG2 THR A1157      -0.120  18.742   9.155  1.00  1.670          H  
ATOM  18049  N   VAL A1158       1.405  21.415   7.997  1.00  1.000          N  
ATOM  18050  CA  VAL A1158       2.339  22.462   8.414  1.00  0.980          C  
ATOM  18051  C   VAL A1158       3.556  21.878   9.100  1.00  0.970          C  
ATOM  18052  O   VAL A1158       4.694  22.283   8.816  1.00  0.940          O  
ATOM  18053  CB  VAL A1158       1.693  23.440   9.426  1.00  1.380          C  
ATOM  18054  CG1 VAL A1158       2.769  24.449   9.954  1.00  1.380          C  
ATOM  18055  CG2 VAL A1158       0.537  24.124   8.801  1.00  1.380          C  
ATOM  18056  H   VAL A1158       0.460  21.389   8.361  1.00  1.200          H  
ATOM  18057  HA  VAL A1158       2.658  23.012   7.528  1.00  1.180          H  
ATOM  18058  HB  VAL A1158       1.339  22.885  10.298  1.00  1.660          H  
ATOM  18059 1HG1 VAL A1158       2.305  25.119  10.679  1.00  1.660          H  
ATOM  18060 2HG1 VAL A1158       3.585  23.926  10.445  1.00  1.660          H  
ATOM  18061 3HG1 VAL A1158       3.170  25.040   9.124  1.00  1.660          H  
ATOM  18062 1HG2 VAL A1158       0.085  24.810   9.514  1.00  1.660          H  
ATOM  18063 2HG2 VAL A1158       0.875  24.647   7.951  1.00  1.660          H  
ATOM  18064 3HG2 VAL A1158      -0.189  23.404   8.511  1.00  1.660          H  
ATOM  18065  N   GLU A1159       3.294  20.962  10.026  1.00  0.990          N  
ATOM  18066  CA  GLU A1159       4.308  20.318  10.823  1.00  0.980          C  
ATOM  18067  C   GLU A1159       5.204  19.424   9.992  1.00  0.970          C  
ATOM  18068  O   GLU A1159       6.419  19.413  10.187  1.00  0.940          O  
ATOM  18069  CB  GLU A1159       3.631  19.509  11.925  1.00  1.380          C  
ATOM  18070  CG  GLU A1159       2.877  20.367  12.950  1.00  1.380          C  
ATOM  18071  CD  GLU A1159       1.527  20.844  12.443  1.00  1.380          C  
ATOM  18072  OE1 GLU A1159       1.116  20.387  11.392  1.00  1.380          O  
ATOM  18073  OE2 GLU A1159       0.924  21.664  13.084  1.00  1.380          O  
ATOM  18074  H   GLU A1159       2.317  20.716  10.197  1.00  1.190          H  
ATOM  18075  HA  GLU A1159       4.922  21.090  11.283  1.00  1.180          H  
ATOM  18076 1HB  GLU A1159       2.926  18.807  11.481  1.00  1.650          H  
ATOM  18077 2HB  GLU A1159       4.380  18.926  12.458  1.00  1.650          H  
ATOM  18078 1HG  GLU A1159       2.728  19.783  13.857  1.00  1.650          H  
ATOM  18079 2HG  GLU A1159       3.489  21.232  13.202  1.00  1.650          H  
ATOM  18080  N   GLU A1160       4.628  18.668   9.061  1.00  1.000          N  
ATOM  18081  CA  GLU A1160       5.467  17.798   8.263  1.00  1.010          C  
ATOM  18082  C   GLU A1160       6.361  18.609   7.346  1.00  0.930          C  
ATOM  18083  O   GLU A1160       7.544  18.296   7.232  1.00  0.900          O  
ATOM  18084  CB  GLU A1160       4.646  16.805   7.451  1.00  1.410          C  
ATOM  18085  CG  GLU A1160       3.929  15.754   8.297  1.00  1.410          C  
ATOM  18086  CD  GLU A1160       3.127  14.781   7.482  1.00  1.410          C  
ATOM  18087  OE1 GLU A1160       3.057  14.956   6.290  1.00  1.410          O  
ATOM  18088  OE2 GLU A1160       2.591  13.860   8.048  1.00  1.410          O  
ATOM  18089  H   GLU A1160       3.629  18.690   8.934  1.00  1.200          H  
ATOM  18090  HA  GLU A1160       6.106  17.226   8.935  1.00  1.210          H  
ATOM  18091 1HB  GLU A1160       3.931  17.342   6.848  1.00  1.690          H  
ATOM  18092 2HB  GLU A1160       5.305  16.277   6.762  1.00  1.690          H  
ATOM  18093 1HG  GLU A1160       4.675  15.202   8.868  1.00  1.690          H  
ATOM  18094 2HG  GLU A1160       3.276  16.258   9.004  1.00  1.690          H  
ATOM  18095  N   PHE A1161       5.834  19.688   6.748  1.00  0.920          N  
ATOM  18096  CA  PHE A1161       6.645  20.479   5.837  1.00  0.860          C  
ATOM  18097  C   PHE A1161       7.885  20.989   6.548  1.00  0.820          C  
ATOM  18098  O   PHE A1161       9.004  20.698   6.139  1.00  0.780          O  
ATOM  18099  CB  PHE A1161       5.841  21.633   5.250  1.00  1.230          C  
ATOM  18100  CG  PHE A1161       6.645  22.525   4.344  1.00  1.230          C  
ATOM  18101  CD1 PHE A1161       6.996  22.104   3.069  1.00  1.230          C  
ATOM  18102  CD2 PHE A1161       7.045  23.782   4.753  1.00  1.230          C  
ATOM  18103  CE1 PHE A1161       7.731  22.922   2.236  1.00  1.230          C  
ATOM  18104  CE2 PHE A1161       7.778  24.596   3.919  1.00  1.230          C  
ATOM  18105  CZ  PHE A1161       8.123  24.174   2.668  1.00  1.230          C  
ATOM  18106  H   PHE A1161       4.846  19.931   6.868  1.00  1.100          H  
ATOM  18107  HA  PHE A1161       6.961  19.836   5.014  1.00  1.030          H  
ATOM  18108 1HB  PHE A1161       4.999  21.237   4.698  1.00  1.470          H  
ATOM  18109 2HB  PHE A1161       5.433  22.238   6.063  1.00  1.470          H  
ATOM  18110  HD1 PHE A1161       6.695  21.109   2.727  1.00  1.470          H  
ATOM  18111  HD2 PHE A1161       6.778  24.127   5.751  1.00  1.470          H  
ATOM  18112  HE1 PHE A1161       8.004  22.572   1.239  1.00  1.470          H  
ATOM  18113  HE2 PHE A1161       8.085  25.571   4.254  1.00  1.470          H  
ATOM  18114  HZ  PHE A1161       8.703  24.827   2.021  1.00  1.470          H  
ATOM  18115  N   VAL A1162       7.723  21.668   7.682  1.00  0.820          N  
ATOM  18116  CA  VAL A1162       8.923  22.103   8.393  1.00  0.790          C  
ATOM  18117  C   VAL A1162       9.746  20.875   8.837  1.00  0.800          C  
ATOM  18118  O   VAL A1162      10.979  20.910   8.860  1.00  0.780          O  
ATOM  18119  CB  VAL A1162       8.571  23.074   9.551  1.00  1.120          C  
ATOM  18120  CG1 VAL A1162       7.787  22.393  10.650  1.00  1.120          C  
ATOM  18121  CG2 VAL A1162       9.862  23.647  10.137  1.00  1.120          C  
ATOM  18122  H   VAL A1162       6.778  21.892   8.011  1.00  0.980          H  
ATOM  18123  HA  VAL A1162       9.533  22.672   7.692  1.00  0.950          H  
ATOM  18124  HB  VAL A1162       7.955  23.879   9.150  1.00  1.340          H  
ATOM  18125 1HG1 VAL A1162       7.548  23.120  11.425  1.00  1.340          H  
ATOM  18126 2HG1 VAL A1162       6.869  22.003  10.232  1.00  1.340          H  
ATOM  18127 3HG1 VAL A1162       8.357  21.581  11.087  1.00  1.340          H  
ATOM  18128 1HG2 VAL A1162       9.619  24.355  10.929  1.00  1.340          H  
ATOM  18129 2HG2 VAL A1162      10.464  22.847  10.541  1.00  1.340          H  
ATOM  18130 3HG2 VAL A1162      10.416  24.145   9.377  1.00  1.340          H  
ATOM  18131  N   GLY A1163       9.059  19.777   9.166  1.00  0.850          N  
ATOM  18132  CA  GLY A1163       9.649  18.511   9.568  1.00  0.880          C  
ATOM  18133  C   GLY A1163      10.480  17.825   8.474  1.00  0.890          C  
ATOM  18134  O   GLY A1163      11.275  16.935   8.786  1.00  0.930          O  
ATOM  18135  H   GLY A1163       8.038  19.809   9.177  1.00  1.020          H  
ATOM  18136 1HA  GLY A1163      10.267  18.670  10.449  1.00  1.060          H  
ATOM  18137 2HA  GLY A1163       8.840  17.845   9.868  1.00  1.060          H  
ATOM  18138  N   GLU A1164      10.318  18.228   7.203  1.00  0.890          N  
ATOM  18139  CA  GLU A1164      11.095  17.670   6.099  1.00  0.900          C  
ATOM  18140  C   GLU A1164      12.569  18.054   6.216  1.00  0.870          C  
ATOM  18141  O   GLU A1164      13.434  17.424   5.612  1.00  0.960          O  
ATOM  18142  CB  GLU A1164      10.568  18.133   4.720  1.00  1.260          C  
ATOM  18143  CG  GLU A1164       9.185  17.577   4.304  1.00  1.260          C  
ATOM  18144  CD  GLU A1164       8.688  18.100   2.962  1.00  1.260          C  
ATOM  18145  OE1 GLU A1164       9.402  18.844   2.337  1.00  1.260          O  
ATOM  18146  OE2 GLU A1164       7.586  17.777   2.584  1.00  1.260          O  
ATOM  18147  H   GLU A1164       9.608  18.939   6.989  1.00  1.070          H  
ATOM  18148  HA  GLU A1164      11.024  16.584   6.145  1.00  1.080          H  
ATOM  18149 1HB  GLU A1164      10.506  19.221   4.705  1.00  1.510          H  
ATOM  18150 2HB  GLU A1164      11.280  17.844   3.948  1.00  1.510          H  
ATOM  18151 1HG  GLU A1164       9.245  16.492   4.260  1.00  1.510          H  
ATOM  18152 2HG  GLU A1164       8.470  17.832   5.060  1.00  1.510          H  
ATOM  18153  N   LEU A1165      12.872  19.128   6.939  1.00  0.780          N  
ATOM  18154  CA  LEU A1165      14.254  19.590   7.030  1.00  0.780          C  
ATOM  18155  C   LEU A1165      15.121  18.655   7.883  1.00  0.820          C  
ATOM  18156  O   LEU A1165      14.749  18.290   9.000  1.00  1.120          O  
ATOM  18157  CB  LEU A1165      14.240  20.999   7.626  1.00  1.090          C  
ATOM  18158  CG  LEU A1165      13.512  22.090   6.779  1.00  1.090          C  
ATOM  18159  CD1 LEU A1165      13.319  23.370   7.620  1.00  1.090          C  
ATOM  18160  CD2 LEU A1165      14.335  22.396   5.541  1.00  1.090          C  
ATOM  18161  H   LEU A1165      12.136  19.618   7.461  1.00  0.940          H  
ATOM  18162  HA  LEU A1165      14.682  19.603   6.030  1.00  0.940          H  
ATOM  18163 1HB  LEU A1165      13.773  20.960   8.610  1.00  1.310          H  
ATOM  18164 2HB  LEU A1165      15.269  21.305   7.730  1.00  1.310          H  
ATOM  18165  HG  LEU A1165      12.525  21.726   6.483  1.00  1.310          H  
ATOM  18166 1HD1 LEU A1165      12.804  24.119   7.030  1.00  1.310          H  
ATOM  18167 2HD1 LEU A1165      12.717  23.122   8.495  1.00  1.310          H  
ATOM  18168 3HD1 LEU A1165      14.263  23.756   7.931  1.00  1.310          H  
ATOM  18169 1HD2 LEU A1165      13.818  23.143   4.963  1.00  1.310          H  
ATOM  18170 2HD2 LEU A1165      15.320  22.769   5.828  1.00  1.310          H  
ATOM  18171 3HD2 LEU A1165      14.455  21.506   4.930  1.00  1.310          H  
ATOM  18172  N   ASN A1166      16.303  18.292   7.370  1.00  0.730          N  
ATOM  18173  CA  ASN A1166      17.214  17.404   8.116  1.00  0.710          C  
ATOM  18174  C   ASN A1166      18.524  18.104   8.441  1.00  0.720          C  
ATOM  18175  O   ASN A1166      19.439  18.153   7.625  1.00  0.850          O  
ATOM  18176  CB  ASN A1166      17.492  16.086   7.379  1.00  1.000          C  
ATOM  18177  CG  ASN A1166      18.379  15.113   8.238  1.00  1.000          C  
ATOM  18178  OD1 ASN A1166      18.971  15.539   9.254  1.00  1.000          O  
ATOM  18179  ND2 ASN A1166      18.498  13.841   7.874  1.00  1.000          N  
ATOM  18180  H   ASN A1166      16.554  18.650   6.441  1.00  0.880          H  
ATOM  18181  HA  ASN A1166      16.745  17.154   9.067  1.00  0.850          H  
ATOM  18182 1HB  ASN A1166      16.547  15.591   7.145  1.00  1.200          H  
ATOM  18183 2HB  ASN A1166      17.992  16.290   6.433  1.00  1.200          H  
ATOM  18184 1HD2 ASN A1166      19.076  13.236   8.420  1.00  1.200          H  
ATOM  18185 2HD2 ASN A1166      18.052  13.446   7.048  1.00  1.200          H  
ATOM  18186  N   PHE A1167      18.650  18.589   9.661  1.00  0.690          N  
ATOM  18187  CA  PHE A1167      19.819  19.380  10.020  1.00  0.750          C  
ATOM  18188  C   PHE A1167      20.891  18.554  10.734  1.00  0.600          C  
ATOM  18189  O   PHE A1167      21.843  19.098  11.300  1.00  0.580          O  
ATOM  18190  CB  PHE A1167      19.403  20.568  10.882  1.00  1.030          C  
ATOM  18191  CG  PHE A1167      18.547  21.611  10.167  1.00  1.030          C  
ATOM  18192  CD1 PHE A1167      17.196  21.661  10.387  1.00  1.030          C  
ATOM  18193  CD2 PHE A1167      19.096  22.555   9.292  1.00  1.030          C  
ATOM  18194  CE1 PHE A1167      16.415  22.608   9.783  1.00  1.030          C  
ATOM  18195  CE2 PHE A1167      18.306  23.505   8.694  1.00  1.030          C  
ATOM  18196  CZ  PHE A1167      16.970  23.530   8.945  1.00  1.030          C  
ATOM  18197  H   PHE A1167      17.893  18.466  10.320  1.00  0.830          H  
ATOM  18198  HA  PHE A1167      20.254  19.771   9.099  1.00  0.900          H  
ATOM  18199 1HB  PHE A1167      18.841  20.204  11.736  1.00  1.230          H  
ATOM  18200 2HB  PHE A1167      20.279  21.055  11.273  1.00  1.230          H  
ATOM  18201  HD1 PHE A1167      16.749  20.945  11.053  1.00  1.230          H  
ATOM  18202  HD2 PHE A1167      20.154  22.554   9.081  1.00  1.230          H  
ATOM  18203  HE1 PHE A1167      15.344  22.633   9.979  1.00  1.230          H  
ATOM  18204  HE2 PHE A1167      18.752  24.243   8.022  1.00  1.230          H  
ATOM  18205  HZ  PHE A1167      16.351  24.280   8.481  1.00  1.230          H  
ATOM  18206  N   GLY A1168      20.774  17.230  10.671  1.00  0.590          N  
ATOM  18207  CA  GLY A1168      21.735  16.334  11.305  1.00  0.700          C  
ATOM  18208  C   GLY A1168      23.168  16.571  10.827  1.00  0.630          C  
ATOM  18209  O   GLY A1168      24.115  16.398  11.594  1.00  0.940          O  
ATOM  18210  H   GLY A1168      19.983  16.812  10.176  1.00  0.710          H  
ATOM  18211 1HA  GLY A1168      21.684  16.458  12.385  1.00  0.840          H  
ATOM  18212 2HA  GLY A1168      21.450  15.304  11.090  1.00  0.840          H  
ATOM  18213  N   LEU A1169      23.327  16.999   9.571  1.00  0.560          N  
ATOM  18214  CA  LEU A1169      24.629  17.258   8.971  1.00  0.520          C  
ATOM  18215  C   LEU A1169      25.088  18.718   9.039  1.00  0.500          C  
ATOM  18216  O   LEU A1169      26.079  19.070   8.398  1.00  0.500          O  
ATOM  18217  CB  LEU A1169      24.635  16.806   7.497  1.00  0.740          C  
ATOM  18218  CG  LEU A1169      24.400  15.288   7.214  1.00  0.740          C  
ATOM  18219  CD1 LEU A1169      24.372  15.062   5.697  1.00  0.740          C  
ATOM  18220  CD2 LEU A1169      25.508  14.447   7.856  1.00  0.740          C  
ATOM  18221  H   LEU A1169      22.508  17.110   8.986  1.00  0.670          H  
ATOM  18222  HA  LEU A1169      25.367  16.680   9.521  1.00  0.620          H  
ATOM  18223 1HB  LEU A1169      23.853  17.358   6.973  1.00  0.890          H  
ATOM  18224 2HB  LEU A1169      25.593  17.077   7.055  1.00  0.890          H  
ATOM  18225  HG  LEU A1169      23.434  14.982   7.616  1.00  0.890          H  
ATOM  18226 1HD1 LEU A1169      24.192  14.012   5.496  1.00  0.890          H  
ATOM  18227 2HD1 LEU A1169      23.571  15.656   5.260  1.00  0.890          H  
ATOM  18228 3HD1 LEU A1169      25.323  15.357   5.259  1.00  0.890          H  
ATOM  18229 1HD2 LEU A1169      25.330  13.401   7.635  1.00  0.890          H  
ATOM  18230 2HD2 LEU A1169      26.464  14.747   7.452  1.00  0.890          H  
ATOM  18231 3HD2 LEU A1169      25.517  14.576   8.934  1.00  0.890          H  
ATOM  18232  N   VAL A1170      24.406  19.586   9.790  1.00  0.520          N  
ATOM  18233  CA  VAL A1170      24.843  20.991   9.816  1.00  0.530          C  
ATOM  18234  C   VAL A1170      26.268  21.135  10.333  1.00  0.540          C  
ATOM  18235  O   VAL A1170      27.055  21.881   9.751  1.00  0.530          O  
ATOM  18236  CB  VAL A1170      23.879  21.852  10.668  1.00  0.740          C  
ATOM  18237  CG1 VAL A1170      24.409  23.259  10.930  1.00  0.740          C  
ATOM  18238  CG2 VAL A1170      22.621  22.013   9.929  1.00  0.740          C  
ATOM  18239  H   VAL A1170      23.584  19.279  10.325  1.00  0.620          H  
ATOM  18240  HA  VAL A1170      24.815  21.370   8.792  1.00  0.640          H  
ATOM  18241  HB  VAL A1170      23.713  21.350  11.613  1.00  0.890          H  
ATOM  18242 1HG1 VAL A1170      23.684  23.811  11.523  1.00  0.890          H  
ATOM  18243 2HG1 VAL A1170      25.343  23.213  11.466  1.00  0.890          H  
ATOM  18244 3HG1 VAL A1170      24.548  23.763   9.996  1.00  0.890          H  
ATOM  18245 1HG2 VAL A1170      21.937  22.597  10.514  1.00  0.890          H  
ATOM  18246 2HG2 VAL A1170      22.810  22.521   8.989  1.00  0.890          H  
ATOM  18247 3HG2 VAL A1170      22.203  21.049   9.723  1.00  0.890          H  
ATOM  18248  N   GLU A1171      26.610  20.452  11.430  1.00  0.580          N  
ATOM  18249  CA  GLU A1171      27.966  20.548  11.972  1.00  0.610          C  
ATOM  18250  C   GLU A1171      28.993  20.029  10.968  1.00  0.590          C  
ATOM  18251  O   GLU A1171      30.111  20.540  10.882  1.00  0.590          O  
ATOM  18252  CB  GLU A1171      28.102  19.786  13.285  1.00  0.840          C  
ATOM  18253  CG  GLU A1171      29.408  20.063  14.011  1.00  0.840          C  
ATOM  18254  CD  GLU A1171      29.465  19.426  15.350  1.00  0.840          C  
ATOM  18255  OE1 GLU A1171      28.534  18.747  15.693  1.00  0.840          O  
ATOM  18256  OE2 GLU A1171      30.431  19.623  16.044  1.00  0.840          O  
ATOM  18257  H   GLU A1171      25.919  19.865  11.880  1.00  0.700          H  
ATOM  18258  HA  GLU A1171      28.183  21.599  12.166  1.00  0.730          H  
ATOM  18259 1HB  GLU A1171      27.285  20.023  13.945  1.00  1.010          H  
ATOM  18260 2HB  GLU A1171      28.061  18.714  13.084  1.00  1.010          H  
ATOM  18261 1HG  GLU A1171      30.242  19.711  13.420  1.00  1.010          H  
ATOM  18262 2HG  GLU A1171      29.518  21.141  14.124  1.00  1.010          H  
ATOM  18263  N   VAL A1172      28.619  18.976  10.238  1.00  0.560          N  
ATOM  18264  CA  VAL A1172      29.488  18.344   9.257  1.00  0.550          C  
ATOM  18265  C   VAL A1172      29.805  19.285   8.113  1.00  0.510          C  
ATOM  18266  O   VAL A1172      30.966  19.474   7.743  1.00  0.520          O  
ATOM  18267  CB  VAL A1172      28.785  17.081   8.698  1.00  0.770          C  
ATOM  18268  CG1 VAL A1172      29.522  16.498   7.545  1.00  0.770          C  
ATOM  18269  CG2 VAL A1172      28.691  16.052   9.767  1.00  0.770          C  
ATOM  18270  H   VAL A1172      27.691  18.603  10.391  1.00  0.670          H  
ATOM  18271  HA  VAL A1172      30.414  18.062   9.743  1.00  0.660          H  
ATOM  18272  HB  VAL A1172      27.798  17.347   8.358  1.00  0.930          H  
ATOM  18273 1HG1 VAL A1172      28.985  15.624   7.209  1.00  0.930          H  
ATOM  18274 2HG1 VAL A1172      29.598  17.209   6.724  1.00  0.930          H  
ATOM  18275 3HG1 VAL A1172      30.497  16.215   7.867  1.00  0.930          H  
ATOM  18276 1HG2 VAL A1172      28.186  15.180   9.371  1.00  0.930          H  
ATOM  18277 2HG2 VAL A1172      29.683  15.789  10.068  1.00  0.930          H  
ATOM  18278 3HG2 VAL A1172      28.134  16.433  10.624  1.00  0.930          H  
ATOM  18279  N   VAL A1173      28.774  19.883   7.553  1.00  0.490          N  
ATOM  18280  CA  VAL A1173      28.972  20.780   6.445  1.00  0.470          C  
ATOM  18281  C   VAL A1173      29.747  22.011   6.898  1.00  0.480          C  
ATOM  18282  O   VAL A1173      30.631  22.479   6.173  1.00  0.490          O  
ATOM  18283  CB  VAL A1173      27.646  21.123   5.793  1.00  0.670          C  
ATOM  18284  CG1 VAL A1173      27.862  22.193   4.751  1.00  0.670          C  
ATOM  18285  CG2 VAL A1173      27.057  19.843   5.166  1.00  0.670          C  
ATOM  18286  H   VAL A1173      27.832  19.693   7.909  1.00  0.590          H  
ATOM  18287  HA  VAL A1173      29.570  20.262   5.696  1.00  0.560          H  
ATOM  18288  HB  VAL A1173      26.960  21.497   6.544  1.00  0.800          H  
ATOM  18289 1HG1 VAL A1173      26.930  22.423   4.320  1.00  0.800          H  
ATOM  18290 2HG1 VAL A1173      28.276  23.099   5.191  1.00  0.800          H  
ATOM  18291 3HG1 VAL A1173      28.537  21.818   3.997  1.00  0.800          H  
ATOM  18292 1HG2 VAL A1173      26.114  20.058   4.693  1.00  0.800          H  
ATOM  18293 2HG2 VAL A1173      27.732  19.458   4.438  1.00  0.800          H  
ATOM  18294 3HG2 VAL A1173      26.907  19.095   5.943  1.00  0.800          H  
ATOM  18295  N   TYR A1174      29.394  22.547   8.073  1.00  0.500          N  
ATOM  18296  CA  TYR A1174      30.058  23.706   8.651  1.00  0.510          C  
ATOM  18297  C   TYR A1174      31.547  23.473   8.784  1.00  0.530          C  
ATOM  18298  O   TYR A1174      32.355  24.290   8.328  1.00  0.520          O  
ATOM  18299  CB  TYR A1174      29.479  23.983  10.041  1.00  0.710          C  
ATOM  18300  CG  TYR A1174      30.063  25.112  10.759  1.00  0.710          C  
ATOM  18301  CD1 TYR A1174      29.762  26.409  10.381  1.00  0.710          C  
ATOM  18302  CD2 TYR A1174      30.862  24.867  11.847  1.00  0.710          C  
ATOM  18303  CE1 TYR A1174      30.285  27.459  11.086  1.00  0.710          C  
ATOM  18304  CE2 TYR A1174      31.374  25.906  12.556  1.00  0.710          C  
ATOM  18305  CZ  TYR A1174      31.095  27.203  12.182  1.00  0.710          C  
ATOM  18306  OH  TYR A1174      31.629  28.240  12.899  1.00  0.710          O  
ATOM  18307  H   TYR A1174      28.613  22.140   8.592  1.00  0.600          H  
ATOM  18308  HA  TYR A1174      29.913  24.565   7.997  1.00  0.610          H  
ATOM  18309 1HB  TYR A1174      28.429  24.103  10.025  1.00  0.850          H  
ATOM  18310 2HB  TYR A1174      29.654  23.103  10.651  1.00  0.850          H  
ATOM  18311  HD1 TYR A1174      29.119  26.596   9.527  1.00  0.850          H  
ATOM  18312  HD2 TYR A1174      31.087  23.842  12.149  1.00  0.850          H  
ATOM  18313  HE1 TYR A1174      30.062  28.478  10.789  1.00  0.850          H  
ATOM  18314  HE2 TYR A1174      32.012  25.705  13.419  1.00  0.850          H  
ATOM  18315  HH  TYR A1174      32.133  27.886  13.639  1.00  0.850          H  
ATOM  18316  N   GLU A1175      31.927  22.359   9.410  1.00  0.540          N  
ATOM  18317  CA  GLU A1175      33.333  22.087   9.587  1.00  0.570          C  
ATOM  18318  C   GLU A1175      34.039  21.843   8.260  1.00  0.550          C  
ATOM  18319  O   GLU A1175      35.211  22.213   8.113  1.00  0.570          O  
ATOM  18320  CB  GLU A1175      33.539  20.955  10.573  1.00  0.790          C  
ATOM  18321  CG  GLU A1175      33.217  21.342  12.023  1.00  0.790          C  
ATOM  18322  CD  GLU A1175      34.124  22.461  12.509  1.00  0.790          C  
ATOM  18323  OE1 GLU A1175      35.211  22.556  11.992  1.00  0.790          O  
ATOM  18324  OE2 GLU A1175      33.742  23.219  13.376  1.00  0.790          O  
ATOM  18325  H   GLU A1175      31.233  21.704   9.786  1.00  0.650          H  
ATOM  18326  HA  GLU A1175      33.782  22.974  10.026  1.00  0.680          H  
ATOM  18327 1HB  GLU A1175      32.914  20.105  10.292  1.00  0.940          H  
ATOM  18328 2HB  GLU A1175      34.553  20.644  10.529  1.00  0.940          H  
ATOM  18329 1HG  GLU A1175      32.179  21.670  12.079  1.00  0.940          H  
ATOM  18330 2HG  GLU A1175      33.329  20.472  12.663  1.00  0.940          H  
ATOM  18331  N   TRP A1176      33.350  21.236   7.286  1.00  0.530          N  
ATOM  18332  CA  TRP A1176      33.950  21.040   5.974  1.00  0.520          C  
ATOM  18333  C   TRP A1176      34.272  22.409   5.372  1.00  0.510          C  
ATOM  18334  O   TRP A1176      35.379  22.642   4.878  1.00  0.520          O  
ATOM  18335  CB  TRP A1176      33.022  20.268   5.048  1.00  0.730          C  
ATOM  18336  CG  TRP A1176      33.592  19.987   3.690  1.00  0.730          C  
ATOM  18337  CD1 TRP A1176      33.213  20.580   2.554  1.00  0.730          C  
ATOM  18338  CD2 TRP A1176      34.628  19.051   3.310  1.00  0.730          C  
ATOM  18339  NE1 TRP A1176      33.906  20.083   1.502  1.00  0.730          N  
ATOM  18340  CE2 TRP A1176      34.773  19.153   1.943  1.00  0.730          C  
ATOM  18341  CE3 TRP A1176      35.429  18.160   4.004  1.00  0.730          C  
ATOM  18342  CZ2 TRP A1176      35.676  18.395   1.254  1.00  0.730          C  
ATOM  18343  CZ3 TRP A1176      36.328  17.408   3.305  1.00  0.730          C  
ATOM  18344  CH2 TRP A1176      36.450  17.515   1.966  1.00  0.730          C  
ATOM  18345  H   TRP A1176      32.410  20.866   7.475  1.00  0.640          H  
ATOM  18346  HA  TRP A1176      34.875  20.478   6.091  1.00  0.620          H  
ATOM  18347 1HB  TRP A1176      32.732  19.345   5.514  1.00  0.880          H  
ATOM  18348 2HB  TRP A1176      32.110  20.841   4.903  1.00  0.880          H  
ATOM  18349  HD1 TRP A1176      32.463  21.324   2.483  1.00  0.880          H  
ATOM  18350  HE1 TRP A1176      33.781  20.385   0.509  1.00  0.880          H  
ATOM  18351  HE3 TRP A1176      35.367  18.066   5.084  1.00  0.880          H  
ATOM  18352  HZ2 TRP A1176      35.783  18.480   0.193  1.00  0.880          H  
ATOM  18353  HZ3 TRP A1176      36.941  16.741   3.853  1.00  0.880          H  
ATOM  18354  HH2 TRP A1176      37.182  16.905   1.449  1.00  0.880          H  
ATOM  18355  N   ALA A1177      33.313  23.341   5.437  1.00  0.490          N  
ATOM  18356  CA  ALA A1177      33.506  24.687   4.900  1.00  0.490          C  
ATOM  18357  C   ALA A1177      34.699  25.384   5.575  1.00  0.530          C  
ATOM  18358  O   ALA A1177      35.446  26.119   4.930  1.00  0.550          O  
ATOM  18359  CB  ALA A1177      32.243  25.515   5.082  1.00  0.690          C  
ATOM  18360  H   ALA A1177      32.402  23.089   5.839  1.00  0.590          H  
ATOM  18361  HA  ALA A1177      33.722  24.591   3.836  1.00  0.590          H  
ATOM  18362 1HB  ALA A1177      32.391  26.493   4.650  1.00  0.820          H  
ATOM  18363 2HB  ALA A1177      31.412  25.028   4.591  1.00  0.820          H  
ATOM  18364 3HB  ALA A1177      32.025  25.612   6.145  1.00  0.820          H  
ATOM  18365  N   ARG A1178      34.929  25.090   6.861  1.00  0.550          N  
ATOM  18366  CA  ARG A1178      36.050  25.664   7.612  1.00  0.600          C  
ATOM  18367  C   ARG A1178      37.408  24.994   7.325  1.00  0.590          C  
ATOM  18368  O   ARG A1178      38.431  25.441   7.854  1.00  0.800          O  
ATOM  18369  CB  ARG A1178      35.851  25.549   9.120  1.00  0.820          C  
ATOM  18370  CG  ARG A1178      34.744  26.352   9.725  1.00  0.820          C  
ATOM  18371  CD  ARG A1178      34.670  26.143  11.183  1.00  0.820          C  
ATOM  18372  NE  ARG A1178      35.786  26.773  11.886  1.00  0.820          N  
ATOM  18373  CZ  ARG A1178      36.192  26.515  13.161  1.00  0.820          C  
ATOM  18374  NH1 ARG A1178      35.616  25.589  13.922  1.00  0.820          N  
ATOM  18375  NH2 ARG A1178      37.203  27.216  13.661  1.00  0.820          N  
ATOM  18376  H   ARG A1178      34.236  24.512   7.351  1.00  0.660          H  
ATOM  18377  HA  ARG A1178      36.121  26.718   7.346  1.00  0.720          H  
ATOM  18378 1HB  ARG A1178      35.660  24.507   9.373  1.00  0.980          H  
ATOM  18379 2HB  ARG A1178      36.771  25.833   9.621  1.00  0.980          H  
ATOM  18380 1HG  ARG A1178      34.947  27.404   9.566  1.00  0.980          H  
ATOM  18381 2HG  ARG A1178      33.791  26.088   9.280  1.00  0.980          H  
ATOM  18382 1HD  ARG A1178      33.771  26.587  11.534  1.00  0.980          H  
ATOM  18383 2HD  ARG A1178      34.669  25.081  11.398  1.00  0.980          H  
ATOM  18384  HE  ARG A1178      36.286  27.496  11.386  1.00  0.980          H  
ATOM  18385 1HH1 ARG A1178      34.850  24.987  13.579  1.00  0.980          H  
ATOM  18386 2HH1 ARG A1178      35.955  25.429  14.856  1.00  0.980          H  
ATOM  18387 1HH2 ARG A1178      37.656  27.924  13.098  1.00  0.980          H  
ATOM  18388 2HH2 ARG A1178      37.523  27.044  14.603  1.00  0.980          H  
ATOM  18389  N   GLY A1179      37.437  23.914   6.534  1.00  0.560          N  
ATOM  18390  CA  GLY A1179      38.691  23.220   6.241  1.00  0.570          C  
ATOM  18391  C   GLY A1179      38.946  21.874   6.955  1.00  0.570          C  
ATOM  18392  O   GLY A1179      40.069  21.365   6.899  1.00  0.610          O  
ATOM  18393  H   GLY A1179      36.580  23.585   6.087  1.00  0.670          H  
ATOM  18394 1HA  GLY A1179      38.738  23.055   5.166  1.00  0.680          H  
ATOM  18395 2HA  GLY A1179      39.515  23.894   6.467  1.00  0.680          H  
ATOM  18396  N   MET A1180      37.949  21.283   7.622  1.00  0.550          N  
ATOM  18397  CA  MET A1180      38.154  19.992   8.285  1.00  0.580          C  
ATOM  18398  C   MET A1180      38.341  18.842   7.258  1.00  0.580          C  
ATOM  18399  O   MET A1180      37.691  18.864   6.209  1.00  0.620          O  
ATOM  18400  CB  MET A1180      36.951  19.697   9.198  1.00  0.800          C  
ATOM  18401  CG  MET A1180      37.055  18.402   9.984  1.00  0.800          C  
ATOM  18402  SD  MET A1180      35.718  18.068  11.152  1.00  0.800          S  
ATOM  18403  CE  MET A1180      36.139  19.050  12.563  1.00  0.800          C  
ATOM  18404  H   MET A1180      37.020  21.715   7.683  1.00  0.660          H  
ATOM  18405  HA  MET A1180      39.029  20.091   8.913  1.00  0.700          H  
ATOM  18406 1HB  MET A1180      36.824  20.523   9.899  1.00  0.960          H  
ATOM  18407 2HB  MET A1180      36.047  19.641   8.591  1.00  0.960          H  
ATOM  18408 1HG  MET A1180      37.064  17.591   9.269  1.00  0.960          H  
ATOM  18409 2HG  MET A1180      37.982  18.398  10.536  1.00  0.960          H  
ATOM  18410 1HE  MET A1180      35.381  18.918  13.335  1.00  0.960          H  
ATOM  18411 2HE  MET A1180      37.107  18.734  12.949  1.00  0.960          H  
ATOM  18412 3HE  MET A1180      36.187  20.103  12.284  1.00  0.960          H  
ATOM  18413  N   PRO A1181      39.269  17.867   7.479  1.00  0.610          N  
ATOM  18414  CA  PRO A1181      39.452  16.642   6.697  1.00  0.660          C  
ATOM  18415  C   PRO A1181      38.192  15.809   6.651  1.00  0.620          C  
ATOM  18416  O   PRO A1181      37.515  15.674   7.671  1.00  0.610          O  
ATOM  18417  CB  PRO A1181      40.574  15.912   7.437  1.00  0.990          C  
ATOM  18418  CG  PRO A1181      41.334  16.998   8.150  1.00  0.990          C  
ATOM  18419  CD  PRO A1181      40.299  18.027   8.543  1.00  0.990          C  
ATOM  18420  HA  PRO A1181      39.771  16.925   5.672  1.00  0.790          H  
ATOM  18421 1HB  PRO A1181      40.138  15.173   8.135  1.00  1.190          H  
ATOM  18422 2HB  PRO A1181      41.195  15.348   6.732  1.00  1.190          H  
ATOM  18423 1HG  PRO A1181      41.863  16.578   9.019  1.00  1.190          H  
ATOM  18424 2HG  PRO A1181      42.103  17.417   7.479  1.00  1.190          H  
ATOM  18425 1HD  PRO A1181      39.910  17.801   9.538  1.00  1.190          H  
ATOM  18426 2HD  PRO A1181      40.790  19.013   8.480  1.00  1.190          H  
ATOM  18427  N   PHE A1182      37.920  15.154   5.537  1.00  0.640          N  
ATOM  18428  CA  PHE A1182      36.710  14.341   5.444  1.00  0.650          C  
ATOM  18429  C   PHE A1182      36.690  13.263   6.529  1.00  0.650          C  
ATOM  18430  O   PHE A1182      35.664  12.995   7.156  1.00  0.700          O  
ATOM  18431  CB  PHE A1182      36.575  13.682   4.104  1.00  0.910          C  
ATOM  18432  CG  PHE A1182      35.212  13.100   3.897  1.00  0.910          C  
ATOM  18433  CD1 PHE A1182      34.243  13.872   3.263  1.00  0.910          C  
ATOM  18434  CD2 PHE A1182      34.859  11.848   4.353  1.00  0.910          C  
ATOM  18435  CE1 PHE A1182      32.992  13.390   3.071  1.00  0.910          C  
ATOM  18436  CE2 PHE A1182      33.609  11.375   4.165  1.00  0.910          C  
ATOM  18437  CZ  PHE A1182      32.673  12.141   3.518  1.00  0.910          C  
ATOM  18438  H   PHE A1182      38.528  15.252   4.729  1.00  0.770          H  
ATOM  18439  HA  PHE A1182      35.852  14.992   5.591  1.00  0.780          H  
ATOM  18440 1HB  PHE A1182      36.757  14.409   3.333  1.00  1.090          H  
ATOM  18441 2HB  PHE A1182      37.314  12.894   4.002  1.00  1.090          H  
ATOM  18442  HD1 PHE A1182      34.500  14.873   2.911  1.00  1.090          H  
ATOM  18443  HD2 PHE A1182      35.594  11.229   4.872  1.00  1.090          H  
ATOM  18444  HE1 PHE A1182      32.245  13.997   2.563  1.00  1.090          H  
ATOM  18445  HE2 PHE A1182      33.352  10.396   4.524  1.00  1.090          H  
ATOM  18446  HZ  PHE A1182      31.680  11.751   3.363  1.00  1.090          H  
ATOM  18447  N   SER A1183      37.833  12.603   6.717  1.00  0.640          N  
ATOM  18448  CA  SER A1183      37.949  11.519   7.682  1.00  0.700          C  
ATOM  18449  C   SER A1183      37.694  11.993   9.116  1.00  0.720          C  
ATOM  18450  O   SER A1183      37.372  11.186   9.992  1.00  0.840          O  
ATOM  18451  CB  SER A1183      39.330  10.914   7.565  1.00  0.960          C  
ATOM  18452  OG  SER A1183      40.309  11.828   7.974  1.00  0.960          O  
ATOM  18453  H   SER A1183      38.653  12.870   6.190  1.00  0.770          H  
ATOM  18454  HA  SER A1183      37.206  10.760   7.434  1.00  0.840          H  
ATOM  18455 1HB  SER A1183      39.392  10.008   8.170  1.00  1.150          H  
ATOM  18456 2HB  SER A1183      39.511  10.633   6.533  1.00  1.150          H  
ATOM  18457  HG  SER A1183      41.155  11.474   7.676  1.00  1.150          H  
ATOM  18458  N   GLU A1184      37.850  13.300   9.360  1.00  0.670          N  
ATOM  18459  CA  GLU A1184      37.591  13.890  10.657  1.00  0.680          C  
ATOM  18460  C   GLU A1184      36.079  14.145  10.732  1.00  0.680          C  
ATOM  18461  O   GLU A1184      35.440  13.847  11.743  1.00  0.700          O  
ATOM  18462  CB  GLU A1184      38.421  15.157  10.866  1.00  0.950          C  
ATOM  18463  CG  GLU A1184      38.321  15.780  12.262  1.00  0.950          C  
ATOM  18464  CD  GLU A1184      38.950  14.944  13.325  1.00  0.950          C  
ATOM  18465  OE1 GLU A1184      39.769  14.124  12.992  1.00  0.950          O  
ATOM  18466  OE2 GLU A1184      38.622  15.124  14.473  1.00  0.950          O  
ATOM  18467  H   GLU A1184      38.090  13.924   8.598  1.00  0.800          H  
ATOM  18468  HA  GLU A1184      37.862  13.174  11.434  1.00  0.820          H  
ATOM  18469 1HB  GLU A1184      39.471  14.929  10.685  1.00  1.140          H  
ATOM  18470 2HB  GLU A1184      38.143  15.877  10.141  1.00  1.140          H  
ATOM  18471 1HG  GLU A1184      38.798  16.757  12.251  1.00  1.140          H  
ATOM  18472 2HG  GLU A1184      37.273  15.919  12.510  1.00  1.140          H  
ATOM  18473  N   LEU A1185      35.480  14.598   9.598  1.00  0.680          N  
ATOM  18474  CA  LEU A1185      34.031  14.877   9.528  1.00  0.710          C  
ATOM  18475  C   LEU A1185      33.265  13.623   9.847  1.00  0.680          C  
ATOM  18476  O   LEU A1185      32.206  13.651  10.462  1.00  0.690          O  
ATOM  18477  CB  LEU A1185      33.496  15.207   8.126  1.00  0.980          C  
ATOM  18478  CG  LEU A1185      33.870  16.457   7.401  1.00  0.980          C  
ATOM  18479  CD1 LEU A1185      33.187  16.354   6.000  1.00  0.980          C  
ATOM  18480  CD2 LEU A1185      33.422  17.655   8.158  1.00  0.980          C  
ATOM  18481  H   LEU A1185      36.085  14.845   8.810  1.00  0.820          H  
ATOM  18482  HA  LEU A1185      33.778  15.647  10.251  1.00  0.850          H  
ATOM  18483 1HB  LEU A1185      33.753  14.389   7.471  1.00  1.180          H  
ATOM  18484 2HB  LEU A1185      32.428  15.204   8.204  1.00  1.180          H  
ATOM  18485  HG  LEU A1185      34.952  16.510   7.266  1.00  1.180          H  
ATOM  18486 1HD1 LEU A1185      33.394  17.196   5.412  1.00  1.180          H  
ATOM  18487 2HD1 LEU A1185      33.541  15.468   5.493  1.00  1.180          H  
ATOM  18488 3HD1 LEU A1185      32.116  16.286   6.123  1.00  1.180          H  
ATOM  18489 1HD2 LEU A1185      33.678  18.546   7.616  1.00  1.180          H  
ATOM  18490 2HD2 LEU A1185      32.365  17.608   8.295  1.00  1.180          H  
ATOM  18491 3HD2 LEU A1185      33.891  17.685   9.108  1.00  1.180          H  
ATOM  18492  N   ALA A1186      33.822  12.493   9.463  1.00  0.670          N  
ATOM  18493  CA  ALA A1186      33.196  11.214   9.695  1.00  0.670          C  
ATOM  18494  C   ALA A1186      32.873  11.015  11.181  1.00  0.680          C  
ATOM  18495  O   ALA A1186      31.865  10.396  11.512  1.00  0.720          O  
ATOM  18496  CB  ALA A1186      34.104  10.104   9.198  1.00  0.940          C  
ATOM  18497  H   ALA A1186      34.673  12.551   8.892  1.00  0.800          H  
ATOM  18498  HA  ALA A1186      32.261  11.190   9.137  1.00  0.800          H  
ATOM  18499 1HB  ALA A1186      33.618   9.140   9.346  1.00  1.130          H  
ATOM  18500 2HB  ALA A1186      34.307  10.255   8.137  1.00  1.130          H  
ATOM  18501 3HB  ALA A1186      35.041  10.128   9.753  1.00  1.130          H  
ATOM  18502  N   GLY A1187      33.671  11.568  12.101  1.00  0.740          N  
ATOM  18503  CA  GLY A1187      33.415  11.360  13.520  1.00  0.770          C  
ATOM  18504  C   GLY A1187      32.280  12.243  14.047  1.00  0.770          C  
ATOM  18505  O   GLY A1187      31.890  12.136  15.212  1.00  0.840          O  
ATOM  18506  H   GLY A1187      34.473  12.151  11.847  1.00  0.890          H  
ATOM  18507 1HA  GLY A1187      33.172  10.312  13.689  1.00  0.920          H  
ATOM  18508 2HA  GLY A1187      34.327  11.571  14.075  1.00  0.920          H  
ATOM  18509  N   LEU A1188      31.762  13.125  13.195  1.00  0.740          N  
ATOM  18510  CA  LEU A1188      30.682  14.034  13.530  1.00  0.750          C  
ATOM  18511  C   LEU A1188      29.325  13.461  13.117  1.00  0.810          C  
ATOM  18512  O   LEU A1188      28.296  14.107  13.330  1.00  0.880          O  
ATOM  18513  CB  LEU A1188      30.852  15.368  12.781  1.00  1.050          C  
ATOM  18514  CG  LEU A1188      32.115  16.227  13.018  1.00  1.050          C  
ATOM  18515  CD1 LEU A1188      32.062  17.419  12.037  1.00  1.050          C  
ATOM  18516  CD2 LEU A1188      32.168  16.719  14.449  1.00  1.050          C  
ATOM  18517  H   LEU A1188      32.119  13.162  12.240  1.00  0.890          H  
ATOM  18518  HA  LEU A1188      30.674  14.193  14.605  1.00  0.900          H  
ATOM  18519 1HB  LEU A1188      30.848  15.136  11.749  1.00  1.260          H  
ATOM  18520 2HB  LEU A1188      29.984  15.998  12.991  1.00  1.260          H  
ATOM  18521  HG  LEU A1188      33.012  15.639  12.802  1.00  1.260          H  
ATOM  18522 1HD1 LEU A1188      32.935  18.041  12.167  1.00  1.260          H  
ATOM  18523 2HD1 LEU A1188      32.038  17.042  11.023  1.00  1.260          H  
ATOM  18524 3HD1 LEU A1188      31.173  18.011  12.221  1.00  1.260          H  
ATOM  18525 1HD2 LEU A1188      33.056  17.335  14.588  1.00  1.260          H  
ATOM  18526 2HD2 LEU A1188      31.281  17.313  14.669  1.00  1.260          H  
ATOM  18527 3HD2 LEU A1188      32.211  15.871  15.128  1.00  1.260          H  
ATOM  18528  N   SER A1189      29.295  12.267  12.508  1.00  0.890          N  
ATOM  18529  CA  SER A1189      28.015  11.755  12.014  1.00  1.060          C  
ATOM  18530  C   SER A1189      27.868  10.244  11.947  1.00  0.780          C  
ATOM  18531  O   SER A1189      28.811   9.511  11.669  1.00  0.700          O  
ATOM  18532  CB  SER A1189      27.741  12.274  10.631  1.00  1.420          C  
ATOM  18533  OG  SER A1189      26.547  11.726  10.155  1.00  1.420          O  
ATOM  18534  H   SER A1189      30.156  11.729  12.350  1.00  1.070          H  
ATOM  18535  HA  SER A1189      27.235  12.128  12.678  1.00  1.270          H  
ATOM  18536 1HB  SER A1189      27.663  13.352  10.658  1.00  1.700          H  
ATOM  18537 2HB  SER A1189      28.564  12.012   9.967  1.00  1.700          H  
ATOM  18538  HG  SER A1189      26.498  11.961   9.207  1.00  1.700          H  
ATOM  18539  N   GLY A1190      26.643   9.775  12.184  1.00  1.040          N  
ATOM  18540  CA  GLY A1190      26.321   8.351  12.064  1.00  1.190          C  
ATOM  18541  C   GLY A1190      25.899   7.974  10.637  1.00  1.010          C  
ATOM  18542  O   GLY A1190      25.516   6.830  10.370  1.00  1.360          O  
ATOM  18543  H   GLY A1190      25.913  10.433  12.425  1.00  1.250          H  
ATOM  18544 1HA  GLY A1190      27.190   7.760  12.354  1.00  1.430          H  
ATOM  18545 2HA  GLY A1190      25.520   8.098  12.760  1.00  1.430          H  
ATOM  18546  N   THR A1191      25.923   8.947   9.729  1.00  0.710          N  
ATOM  18547  CA  THR A1191      25.500   8.728   8.360  1.00  0.660          C  
ATOM  18548  C   THR A1191      26.648   8.174   7.502  1.00  0.600          C  
ATOM  18549  O   THR A1191      27.807   8.265   7.902  1.00  0.660          O  
ATOM  18550  CB  THR A1191      25.009  10.055   7.763  1.00  0.940          C  
ATOM  18551  OG1 THR A1191      26.095  11.001   7.743  1.00  0.940          O  
ATOM  18552  CG2 THR A1191      23.853  10.609   8.602  1.00  0.940          C  
ATOM  18553  H   THR A1191      26.258   9.869   9.999  1.00  0.850          H  
ATOM  18554  HA  THR A1191      24.675   8.028   8.393  1.00  0.790          H  
ATOM  18555  HB  THR A1191      24.684   9.898   6.767  1.00  1.130          H  
ATOM  18556  HG1 THR A1191      26.761  10.708   7.094  1.00  1.130          H  
ATOM  18557 1HG2 THR A1191      23.507  11.551   8.174  1.00  1.130          H  
ATOM  18558 2HG2 THR A1191      23.038   9.891   8.605  1.00  1.130          H  
ATOM  18559 3HG2 THR A1191      24.181  10.781   9.622  1.00  1.130          H  
ATOM  18560  N   PRO A1192      26.364   7.586   6.316  1.00  0.570          N  
ATOM  18561  CA  PRO A1192      27.337   7.146   5.323  1.00  0.560          C  
ATOM  18562  C   PRO A1192      28.167   8.277   4.747  1.00  0.540          C  
ATOM  18563  O   PRO A1192      27.639   9.368   4.493  1.00  0.530          O  
ATOM  18564  CB  PRO A1192      26.453   6.546   4.233  1.00  0.840          C  
ATOM  18565  CG  PRO A1192      25.186   6.175   4.915  1.00  0.840          C  
ATOM  18566  CD  PRO A1192      24.969   7.221   5.959  1.00  0.840          C  
ATOM  18567  HA  PRO A1192      27.990   6.382   5.765  1.00  0.670          H  
ATOM  18568 1HB  PRO A1192      26.312   7.270   3.424  1.00  1.010          H  
ATOM  18569 2HB  PRO A1192      26.972   5.681   3.802  1.00  1.010          H  
ATOM  18570 1HG  PRO A1192      24.364   6.102   4.183  1.00  1.010          H  
ATOM  18571 2HG  PRO A1192      25.315   5.194   5.361  1.00  1.010          H  
ATOM  18572 1HD  PRO A1192      24.425   8.068   5.528  1.00  1.010          H  
ATOM  18573 2HD  PRO A1192      24.433   6.734   6.774  1.00  1.010          H  
ATOM  18574  N   GLU A1193      29.417   7.964   4.403  1.00  0.560          N  
ATOM  18575  CA  GLU A1193      30.322   8.917   3.773  1.00  0.560          C  
ATOM  18576  C   GLU A1193      29.724   9.452   2.472  1.00  0.500          C  
ATOM  18577  O   GLU A1193      29.822  10.647   2.176  1.00  0.490          O  
ATOM  18578  CB  GLU A1193      31.659   8.239   3.481  1.00  0.780          C  
ATOM  18579  CG  GLU A1193      32.459   7.799   4.715  1.00  0.780          C  
ATOM  18580  CD  GLU A1193      32.026   6.471   5.262  1.00  0.780          C  
ATOM  18581  OE1 GLU A1193      31.092   5.903   4.730  1.00  0.780          O  
ATOM  18582  OE2 GLU A1193      32.632   6.011   6.190  1.00  0.780          O  
ATOM  18583  H   GLU A1193      29.779   7.030   4.628  1.00  0.670          H  
ATOM  18584  HA  GLU A1193      30.479   9.753   4.456  1.00  0.670          H  
ATOM  18585 1HB  GLU A1193      31.497   7.370   2.844  1.00  0.940          H  
ATOM  18586 2HB  GLU A1193      32.267   8.912   2.939  1.00  0.940          H  
ATOM  18587 1HG  GLU A1193      33.514   7.743   4.447  1.00  0.940          H  
ATOM  18588 2HG  GLU A1193      32.346   8.551   5.495  1.00  0.940          H  
ATOM  18589  N   GLY A1194      29.067   8.565   1.711  1.00  0.480          N  
ATOM  18590  CA  GLY A1194      28.422   8.933   0.458  1.00  0.450          C  
ATOM  18591  C   GLY A1194      27.337  10.006   0.630  1.00  0.440          C  
ATOM  18592  O   GLY A1194      27.127  10.811  -0.284  1.00  0.440          O  
ATOM  18593  H   GLY A1194      29.060   7.575   1.971  1.00  0.580          H  
ATOM  18594 1HA  GLY A1194      29.178   9.283  -0.243  1.00  0.540          H  
ATOM  18595 2HA  GLY A1194      27.977   8.042   0.012  1.00  0.540          H  
ATOM  18596  N   LEU A1195      26.627  10.017   1.778  1.00  0.480          N  
ATOM  18597  CA  LEU A1195      25.569  10.992   2.004  1.00  0.490          C  
ATOM  18598  C   LEU A1195      26.188  12.331   2.272  1.00  0.520          C  
ATOM  18599  O   LEU A1195      25.702  13.359   1.787  1.00  0.540          O  
ATOM  18600  CB  LEU A1195      24.667  10.620   3.191  1.00  0.680          C  
ATOM  18601  CG  LEU A1195      23.471  11.622   3.492  1.00  0.680          C  
ATOM  18602  CD1 LEU A1195      22.533  11.727   2.290  1.00  0.680          C  
ATOM  18603  CD2 LEU A1195      22.722  11.155   4.727  1.00  0.680          C  
ATOM  18604  H   LEU A1195      26.848   9.377   2.536  1.00  0.580          H  
ATOM  18605  HA  LEU A1195      24.978  11.054   1.098  1.00  0.590          H  
ATOM  18606 1HB  LEU A1195      24.247   9.632   3.008  1.00  0.820          H  
ATOM  18607 2HB  LEU A1195      25.290  10.561   4.088  1.00  0.820          H  
ATOM  18608  HG  LEU A1195      23.869  12.612   3.678  1.00  0.820          H  
ATOM  18609 1HD1 LEU A1195      21.731  12.426   2.528  1.00  0.820          H  
ATOM  18610 2HD1 LEU A1195      23.066  12.094   1.420  1.00  0.820          H  
ATOM  18611 3HD1 LEU A1195      22.111  10.751   2.071  1.00  0.820          H  
ATOM  18612 1HD2 LEU A1195      21.913  11.843   4.951  1.00  0.820          H  
ATOM  18613 2HD2 LEU A1195      22.312  10.160   4.566  1.00  0.820          H  
ATOM  18614 3HD2 LEU A1195      23.396  11.139   5.549  1.00  0.820          H  
ATOM  18615  N   VAL A1196      27.253  12.320   3.070  1.00  0.520          N  
ATOM  18616  CA  VAL A1196      27.932  13.553   3.411  1.00  0.550          C  
ATOM  18617  C   VAL A1196      28.448  14.201   2.138  1.00  0.530          C  
ATOM  18618  O   VAL A1196      28.280  15.409   1.948  1.00  0.550          O  
ATOM  18619  CB  VAL A1196      29.089  13.285   4.387  1.00  0.760          C  
ATOM  18620  CG1 VAL A1196      29.930  14.542   4.566  1.00  0.760          C  
ATOM  18621  CG2 VAL A1196      28.518  12.818   5.717  1.00  0.760          C  
ATOM  18622  H   VAL A1196      27.552  11.420   3.466  1.00  0.620          H  
ATOM  18623  HA  VAL A1196      27.219  14.226   3.887  1.00  0.660          H  
ATOM  18624  HB  VAL A1196      29.719  12.513   3.986  1.00  0.910          H  
ATOM  18625 1HG1 VAL A1196      30.746  14.337   5.258  1.00  0.910          H  
ATOM  18626 2HG1 VAL A1196      30.343  14.849   3.619  1.00  0.910          H  
ATOM  18627 3HG1 VAL A1196      29.311  15.337   4.953  1.00  0.910          H  
ATOM  18628 1HG2 VAL A1196      29.328  12.611   6.418  1.00  0.910          H  
ATOM  18629 2HG2 VAL A1196      27.882  13.589   6.117  1.00  0.910          H  
ATOM  18630 3HG2 VAL A1196      27.933  11.911   5.564  1.00  0.910          H  
ATOM  18631  N   VAL A1197      29.059  13.400   1.260  1.00  0.500          N  
ATOM  18632  CA  VAL A1197      29.558  13.944   0.016  1.00  0.510          C  
ATOM  18633  C   VAL A1197      28.459  14.490  -0.864  1.00  0.470          C  
ATOM  18634  O   VAL A1197      28.582  15.608  -1.362  1.00  0.460          O  
ATOM  18635  CB  VAL A1197      30.325  12.888  -0.800  1.00  0.710          C  
ATOM  18636  CG1 VAL A1197      30.622  13.427  -2.186  1.00  0.710          C  
ATOM  18637  CG2 VAL A1197      31.607  12.551  -0.116  1.00  0.710          C  
ATOM  18638  H   VAL A1197      29.191  12.408   1.493  1.00  0.600          H  
ATOM  18639  HA  VAL A1197      30.237  14.758   0.256  1.00  0.610          H  
ATOM  18640  HB  VAL A1197      29.722  11.981  -0.901  1.00  0.850          H  
ATOM  18641 1HG1 VAL A1197      31.176  12.708  -2.735  1.00  0.850          H  
ATOM  18642 2HG1 VAL A1197      29.709  13.643  -2.727  1.00  0.850          H  
ATOM  18643 3HG1 VAL A1197      31.191  14.312  -2.121  1.00  0.850          H  
ATOM  18644 1HG2 VAL A1197      32.126  11.821  -0.711  1.00  0.850          H  
ATOM  18645 2HG2 VAL A1197      32.220  13.412  -0.015  1.00  0.850          H  
ATOM  18646 3HG2 VAL A1197      31.391  12.148   0.865  1.00  0.850          H  
ATOM  18647  N   ARG A1198      27.393  13.726  -1.087  1.00  0.470          N  
ATOM  18648  CA  ARG A1198      26.355  14.233  -1.960  1.00  0.480          C  
ATOM  18649  C   ARG A1198      25.700  15.483  -1.422  1.00  0.480          C  
ATOM  18650  O   ARG A1198      25.380  16.385  -2.199  1.00  0.490          O  
ATOM  18651  CB  ARG A1198      25.306  13.195  -2.225  1.00  0.670          C  
ATOM  18652  CG  ARG A1198      25.749  12.085  -3.124  1.00  0.670          C  
ATOM  18653  CD  ARG A1198      24.602  11.270  -3.570  1.00  0.670          C  
ATOM  18654  NE  ARG A1198      23.906  10.700  -2.427  1.00  0.670          N  
ATOM  18655  CZ  ARG A1198      24.264   9.581  -1.793  1.00  0.670          C  
ATOM  18656  NH1 ARG A1198      25.316   8.923  -2.185  1.00  0.670          N  
ATOM  18657  NH2 ARG A1198      23.555   9.156  -0.759  1.00  0.670          N  
ATOM  18658  H   ARG A1198      27.312  12.794  -0.667  1.00  0.560          H  
ATOM  18659  HA  ARG A1198      26.819  14.478  -2.916  1.00  0.580          H  
ATOM  18660 1HB  ARG A1198      24.992  12.759  -1.274  1.00  0.800          H  
ATOM  18661 2HB  ARG A1198      24.451  13.665  -2.674  1.00  0.800          H  
ATOM  18662 1HG  ARG A1198      26.232  12.511  -4.004  1.00  0.800          H  
ATOM  18663 2HG  ARG A1198      26.460  11.458  -2.601  1.00  0.800          H  
ATOM  18664 1HD  ARG A1198      23.900  11.901  -4.114  1.00  0.800          H  
ATOM  18665 2HD  ARG A1198      24.936  10.466  -4.219  1.00  0.800          H  
ATOM  18666  HE  ARG A1198      23.085  11.167  -2.093  1.00  0.800          H  
ATOM  18667 1HH1 ARG A1198      25.869   9.251  -2.954  1.00  0.800          H  
ATOM  18668 2HH1 ARG A1198      25.585   8.078  -1.694  1.00  0.800          H  
ATOM  18669 1HH2 ARG A1198      22.743   9.675  -0.460  1.00  0.800          H  
ATOM  18670 2HH2 ARG A1198      23.838   8.319  -0.249  1.00  0.800          H  
ATOM  18671  N   CYS A1199      25.479  15.553  -0.106  1.00  0.480          N  
ATOM  18672  CA  CYS A1199      24.836  16.726   0.447  1.00  0.490          C  
ATOM  18673  C   CYS A1199      25.725  17.944   0.241  1.00  0.480          C  
ATOM  18674  O   CYS A1199      25.240  18.996  -0.174  1.00  0.480          O  
ATOM  18675  CB  CYS A1199      24.555  16.518   1.922  1.00  0.680          C  
ATOM  18676  SG  CYS A1199      23.300  15.280   2.204  1.00  0.680          S  
ATOM  18677  H   CYS A1199      25.735  14.775   0.509  1.00  0.580          H  
ATOM  18678  HA  CYS A1199      23.891  16.884  -0.071  1.00  0.590          H  
ATOM  18679 1HB  CYS A1199      25.469  16.197   2.430  1.00  0.820          H  
ATOM  18680 2HB  CYS A1199      24.228  17.451   2.372  1.00  0.820          H  
ATOM  18681  HG  CYS A1199      24.141  14.224   2.014  1.00  0.820          H  
ATOM  18682  N   ILE A1200      27.034  17.796   0.463  1.00  0.490          N  
ATOM  18683  CA  ILE A1200      27.934  18.918   0.273  1.00  0.490          C  
ATOM  18684  C   ILE A1200      27.961  19.336  -1.198  1.00  0.480          C  
ATOM  18685  O   ILE A1200      27.958  20.538  -1.492  1.00  0.480          O  
ATOM  18686  CB  ILE A1200      29.345  18.622   0.793  1.00  0.690          C  
ATOM  18687  CG1 ILE A1200      29.318  18.495   2.336  1.00  0.690          C  
ATOM  18688  CG2 ILE A1200      30.224  19.802   0.408  1.00  0.690          C  
ATOM  18689  CD1 ILE A1200      30.569  17.895   2.958  1.00  0.690          C  
ATOM  18690  H   ILE A1200      27.402  16.907   0.822  1.00  0.590          H  
ATOM  18691  HA  ILE A1200      27.557  19.755   0.846  1.00  0.590          H  
ATOM  18692  HB  ILE A1200      29.711  17.683   0.381  1.00  0.820          H  
ATOM  18693 1HG1 ILE A1200      29.190  19.488   2.750  1.00  0.820          H  
ATOM  18694 2HG1 ILE A1200      28.464  17.879   2.623  1.00  0.820          H  
ATOM  18695 1HG2 ILE A1200      31.222  19.660   0.771  1.00  0.820          H  
ATOM  18696 2HG2 ILE A1200      30.273  19.930  -0.670  1.00  0.820          H  
ATOM  18697 3HG2 ILE A1200      29.799  20.675   0.845  1.00  0.820          H  
ATOM  18698 1HD1 ILE A1200      30.455  17.855   4.041  1.00  0.820          H  
ATOM  18699 2HD1 ILE A1200      30.710  16.891   2.569  1.00  0.820          H  
ATOM  18700 3HD1 ILE A1200      31.422  18.482   2.719  1.00  0.820          H  
ATOM  18701  N   GLN A1201      28.029  18.365  -2.121  1.00  0.480          N  
ATOM  18702  CA  GLN A1201      28.034  18.695  -3.539  1.00  0.490          C  
ATOM  18703  C   GLN A1201      26.756  19.440  -3.926  1.00  0.480          C  
ATOM  18704  O   GLN A1201      26.826  20.440  -4.652  1.00  0.480          O  
ATOM  18705  CB  GLN A1201      28.104  17.427  -4.388  1.00  0.680          C  
ATOM  18706  CG  GLN A1201      29.409  16.678  -4.359  1.00  0.680          C  
ATOM  18707  CD  GLN A1201      29.278  15.358  -5.093  1.00  0.680          C  
ATOM  18708  OE1 GLN A1201      28.158  14.948  -5.432  1.00  0.680          O  
ATOM  18709  NE2 GLN A1201      30.388  14.689  -5.338  1.00  0.680          N  
ATOM  18710  H   GLN A1201      28.081  17.384  -1.827  1.00  0.580          H  
ATOM  18711  HA  GLN A1201      28.892  19.331  -3.749  1.00  0.590          H  
ATOM  18712 1HB  GLN A1201      27.332  16.740  -4.045  1.00  0.820          H  
ATOM  18713 2HB  GLN A1201      27.883  17.671  -5.427  1.00  0.820          H  
ATOM  18714 1HG  GLN A1201      30.177  17.267  -4.854  1.00  0.820          H  
ATOM  18715 2HG  GLN A1201      29.697  16.478  -3.343  1.00  0.820          H  
ATOM  18716 1HE2 GLN A1201      30.351  13.818  -5.822  1.00  0.820          H  
ATOM  18717 2HE2 GLN A1201      31.288  15.049  -5.004  1.00  0.820          H  
ATOM  18718  N   ARG A1202      25.592  18.982  -3.418  1.00  0.480          N  
ATOM  18719  CA  ARG A1202      24.341  19.659  -3.718  1.00  0.470          C  
ATOM  18720  C   ARG A1202      24.367  21.071  -3.193  1.00  0.450          C  
ATOM  18721  O   ARG A1202      23.863  21.969  -3.856  1.00  0.430          O  
ATOM  18722  CB  ARG A1202      23.106  18.909  -3.211  1.00  0.660          C  
ATOM  18723  CG  ARG A1202      22.731  17.674  -4.046  1.00  0.660          C  
ATOM  18724  CD  ARG A1202      21.328  17.123  -3.766  1.00  0.660          C  
ATOM  18725  NE  ARG A1202      21.166  16.451  -2.463  1.00  0.660          N  
ATOM  18726  CZ  ARG A1202      21.423  15.155  -2.221  1.00  0.660          C  
ATOM  18727  NH1 ARG A1202      21.884  14.358  -3.155  1.00  0.660          N  
ATOM  18728  NH2 ARG A1202      21.182  14.690  -1.018  1.00  0.660          N  
ATOM  18729  H   ARG A1202      25.583  18.130  -2.848  1.00  0.580          H  
ATOM  18730  HA  ARG A1202      24.245  19.714  -4.802  1.00  0.560          H  
ATOM  18731 1HB  ARG A1202      23.296  18.565  -2.193  1.00  0.790          H  
ATOM  18732 2HB  ARG A1202      22.253  19.577  -3.188  1.00  0.790          H  
ATOM  18733 1HG  ARG A1202      22.781  17.942  -5.101  1.00  0.790          H  
ATOM  18734 2HG  ARG A1202      23.451  16.883  -3.846  1.00  0.790          H  
ATOM  18735 1HD  ARG A1202      20.628  17.959  -3.789  1.00  0.790          H  
ATOM  18736 2HD  ARG A1202      21.053  16.423  -4.549  1.00  0.790          H  
ATOM  18737  HE  ARG A1202      20.756  16.961  -1.670  1.00  0.790          H  
ATOM  18738 1HH1 ARG A1202      22.063  14.705  -4.083  1.00  0.790          H  
ATOM  18739 2HH1 ARG A1202      22.036  13.392  -2.935  1.00  0.790          H  
ATOM  18740 1HH2 ARG A1202      20.794  15.343  -0.328  1.00  0.790          H  
ATOM  18741 2HH2 ARG A1202      21.352  13.727  -0.797  1.00  0.790          H  
ATOM  18742  N   LEU A1203      24.929  21.288  -2.009  1.00  0.460          N  
ATOM  18743  CA  LEU A1203      25.012  22.636  -1.484  1.00  0.460          C  
ATOM  18744  C   LEU A1203      25.898  23.532  -2.300  1.00  0.450          C  
ATOM  18745  O   LEU A1203      25.553  24.691  -2.534  1.00  0.460          O  
ATOM  18746  CB  LEU A1203      25.556  22.627  -0.085  1.00  0.640          C  
ATOM  18747  CG  LEU A1203      24.706  22.065   0.932  1.00  0.640          C  
ATOM  18748  CD1 LEU A1203      25.470  21.991   2.163  1.00  0.640          C  
ATOM  18749  CD2 LEU A1203      23.513  22.907   1.092  1.00  0.640          C  
ATOM  18750  H   LEU A1203      25.259  20.491  -1.453  1.00  0.550          H  
ATOM  18751  HA  LEU A1203      24.027  23.069  -1.521  1.00  0.550          H  
ATOM  18752 1HB  LEU A1203      26.455  22.033  -0.094  1.00  0.770          H  
ATOM  18753 2HB  LEU A1203      25.803  23.643   0.200  1.00  0.770          H  
ATOM  18754  HG  LEU A1203      24.431  21.096   0.676  1.00  0.770          H  
ATOM  18755 1HD1 LEU A1203      24.870  21.576   2.947  1.00  0.770          H  
ATOM  18756 2HD1 LEU A1203      26.344  21.369   2.016  1.00  0.770          H  
ATOM  18757 3HD1 LEU A1203      25.773  22.985   2.423  1.00  0.770          H  
ATOM  18758 1HD2 LEU A1203      22.916  22.506   1.844  1.00  0.770          H  
ATOM  18759 2HD2 LEU A1203      23.855  23.883   1.356  1.00  0.770          H  
ATOM  18760 3HD2 LEU A1203      22.911  22.964   0.208  1.00  0.770          H  
ATOM  18761  N   ALA A1204      27.025  23.027  -2.789  1.00  0.460          N  
ATOM  18762  CA  ALA A1204      27.845  23.893  -3.614  1.00  0.460          C  
ATOM  18763  C   ALA A1204      27.008  24.349  -4.829  1.00  0.440          C  
ATOM  18764  O   ALA A1204      27.062  25.530  -5.211  1.00  0.450          O  
ATOM  18765  CB  ALA A1204      29.120  23.178  -4.030  1.00  0.640          C  
ATOM  18766  H   ALA A1204      27.324  22.078  -2.528  1.00  0.550          H  
ATOM  18767  HA  ALA A1204      28.108  24.772  -3.032  1.00  0.550          H  
ATOM  18768 1HB  ALA A1204      29.730  23.839  -4.629  1.00  0.770          H  
ATOM  18769 2HB  ALA A1204      29.677  22.878  -3.140  1.00  0.770          H  
ATOM  18770 3HB  ALA A1204      28.859  22.292  -4.608  1.00  0.770          H  
ATOM  18771  N   GLU A1205      26.193  23.425  -5.397  1.00  0.440          N  
ATOM  18772  CA  GLU A1205      25.295  23.766  -6.506  1.00  0.440          C  
ATOM  18773  C   GLU A1205      24.205  24.751  -6.038  1.00  0.430          C  
ATOM  18774  O   GLU A1205      23.859  25.696  -6.759  1.00  0.440          O  
ATOM  18775  CB  GLU A1205      24.581  22.525  -7.082  1.00  0.620          C  
ATOM  18776  CG  GLU A1205      25.441  21.478  -7.832  1.00  0.620          C  
ATOM  18777  CD  GLU A1205      24.586  20.278  -8.296  1.00  0.620          C  
ATOM  18778  OE1 GLU A1205      23.395  20.340  -8.121  1.00  0.620          O  
ATOM  18779  OE2 GLU A1205      25.122  19.286  -8.761  1.00  0.620          O  
ATOM  18780  H   GLU A1205      26.246  22.452  -5.068  1.00  0.530          H  
ATOM  18781  HA  GLU A1205      25.879  24.237  -7.296  1.00  0.530          H  
ATOM  18782 1HB  GLU A1205      24.070  22.004  -6.287  1.00  0.740          H  
ATOM  18783 2HB  GLU A1205      23.814  22.860  -7.778  1.00  0.740          H  
ATOM  18784 1HG  GLU A1205      25.897  21.944  -8.706  1.00  0.740          H  
ATOM  18785 2HG  GLU A1205      26.237  21.125  -7.176  1.00  0.740          H  
ATOM  18786  N   MET A1206      23.657  24.553  -4.818  1.00  0.420          N  
ATOM  18787  CA  MET A1206      22.606  25.450  -4.336  1.00  0.440          C  
ATOM  18788  C   MET A1206      23.145  26.838  -4.207  1.00  0.430          C  
ATOM  18789  O   MET A1206      22.494  27.795  -4.610  1.00  0.450          O  
ATOM  18790  CB  MET A1206      22.071  25.122  -2.929  1.00  0.610          C  
ATOM  18791  CG  MET A1206      21.345  23.826  -2.704  1.00  0.610          C  
ATOM  18792  SD  MET A1206      19.932  23.567  -3.734  1.00  0.610          S  
ATOM  18793  CE  MET A1206      20.647  22.412  -4.906  1.00  0.610          C  
ATOM  18794  H   MET A1206      23.928  23.726  -4.289  1.00  0.500          H  
ATOM  18795  HA  MET A1206      21.792  25.464  -5.056  1.00  0.530          H  
ATOM  18796 1HB  MET A1206      22.903  25.145  -2.226  1.00  0.730          H  
ATOM  18797 2HB  MET A1206      21.390  25.918  -2.623  1.00  0.730          H  
ATOM  18798 1HG  MET A1206      22.014  23.019  -2.852  1.00  0.730          H  
ATOM  18799 2HG  MET A1206      21.017  23.802  -1.664  1.00  0.730          H  
ATOM  18800 1HE  MET A1206      19.898  22.116  -5.629  1.00  0.730          H  
ATOM  18801 2HE  MET A1206      21.485  22.872  -5.422  1.00  0.730          H  
ATOM  18802 3HE  MET A1206      20.999  21.528  -4.375  1.00  0.730          H  
ATOM  18803  N   CYS A1207      24.345  26.950  -3.647  1.00  0.420          N  
ATOM  18804  CA  CYS A1207      24.951  28.232  -3.396  1.00  0.430          C  
ATOM  18805  C   CYS A1207      25.172  28.952  -4.720  1.00  0.440          C  
ATOM  18806  O   CYS A1207      24.910  30.152  -4.815  1.00  0.450          O  
ATOM  18807  CB  CYS A1207      26.249  28.048  -2.619  1.00  0.600          C  
ATOM  18808  SG  CYS A1207      26.050  27.492  -0.900  1.00  0.600          S  
ATOM  18809  H   CYS A1207      24.821  26.100  -3.355  1.00  0.500          H  
ATOM  18810  HA  CYS A1207      24.275  28.817  -2.785  1.00  0.520          H  
ATOM  18811 1HB  CYS A1207      26.838  27.290  -3.122  1.00  0.720          H  
ATOM  18812 2HB  CYS A1207      26.806  28.976  -2.611  1.00  0.720          H  
ATOM  18813  HG  CYS A1207      25.679  26.236  -1.246  1.00  0.720          H  
ATOM  18814  N   ARG A1208      25.614  28.227  -5.756  1.00  0.440          N  
ATOM  18815  CA  ARG A1208      25.786  28.822  -7.076  1.00  0.460          C  
ATOM  18816  C   ARG A1208      24.455  29.372  -7.619  1.00  0.470          C  
ATOM  18817  O   ARG A1208      24.399  30.511  -8.112  1.00  0.510          O  
ATOM  18818  CB  ARG A1208      26.363  27.805  -8.042  1.00  0.640          C  
ATOM  18819  CG  ARG A1208      26.632  28.314  -9.456  1.00  0.640          C  
ATOM  18820  CD  ARG A1208      27.094  27.218 -10.325  1.00  0.640          C  
ATOM  18821  NE  ARG A1208      26.044  26.230 -10.501  1.00  0.640          N  
ATOM  18822  CZ  ARG A1208      26.208  24.963 -10.922  1.00  0.640          C  
ATOM  18823  NH1 ARG A1208      27.385  24.481 -11.238  1.00  0.640          N  
ATOM  18824  NH2 ARG A1208      25.173  24.164 -11.025  1.00  0.640          N  
ATOM  18825  H   ARG A1208      25.880  27.246  -5.609  1.00  0.530          H  
ATOM  18826  HA  ARG A1208      26.490  29.648  -6.988  1.00  0.550          H  
ATOM  18827 1HB  ARG A1208      27.300  27.425  -7.640  1.00  0.760          H  
ATOM  18828 2HB  ARG A1208      25.684  26.962  -8.111  1.00  0.760          H  
ATOM  18829 1HG  ARG A1208      25.715  28.715  -9.885  1.00  0.760          H  
ATOM  18830 2HG  ARG A1208      27.396  29.090  -9.430  1.00  0.760          H  
ATOM  18831 1HD  ARG A1208      27.369  27.613 -11.302  1.00  0.760          H  
ATOM  18832 2HD  ARG A1208      27.954  26.734  -9.862  1.00  0.760          H  
ATOM  18833  HE  ARG A1208      25.105  26.517 -10.270  1.00  0.760          H  
ATOM  18834 1HH1 ARG A1208      28.214  25.047 -11.183  1.00  0.760          H  
ATOM  18835 2HH1 ARG A1208      27.426  23.493 -11.542  1.00  0.760          H  
ATOM  18836 1HH2 ARG A1208      24.244  24.485 -10.795  1.00  0.760          H  
ATOM  18837 2HH2 ARG A1208      25.349  23.204 -11.340  1.00  0.760          H  
ATOM  18838  N   SER A1209      23.379  28.567  -7.534  1.00  0.440          N  
ATOM  18839  CA  SER A1209      22.067  29.004  -8.015  1.00  0.450          C  
ATOM  18840  C   SER A1209      21.565  30.209  -7.238  1.00  0.460          C  
ATOM  18841  O   SER A1209      21.004  31.137  -7.834  1.00  0.510          O  
ATOM  18842  CB  SER A1209      21.032  27.899  -7.897  1.00  0.630          C  
ATOM  18843  OG  SER A1209      21.297  26.830  -8.764  1.00  0.630          O  
ATOM  18844  H   SER A1209      23.482  27.618  -7.154  1.00  0.530          H  
ATOM  18845  HA  SER A1209      22.161  29.283  -9.063  1.00  0.540          H  
ATOM  18846 1HB  SER A1209      21.011  27.536  -6.868  1.00  0.750          H  
ATOM  18847 2HB  SER A1209      20.057  28.312  -8.110  1.00  0.750          H  
ATOM  18848  HG  SER A1209      20.542  26.237  -8.680  1.00  0.750          H  
ATOM  18849  N   LEU A1210      21.793  30.189  -5.920  1.00  0.440          N  
ATOM  18850  CA  LEU A1210      21.423  31.241  -4.996  1.00  0.470          C  
ATOM  18851  C   LEU A1210      22.214  32.509  -5.265  1.00  0.500          C  
ATOM  18852  O   LEU A1210      21.675  33.596  -5.116  1.00  0.550          O  
ATOM  18853  CB  LEU A1210      21.597  30.733  -3.574  1.00  0.650          C  
ATOM  18854  CG  LEU A1210      20.579  29.627  -3.142  1.00  0.650          C  
ATOM  18855  CD1 LEU A1210      21.033  28.947  -1.842  1.00  0.650          C  
ATOM  18856  CD2 LEU A1210      19.235  30.249  -2.926  1.00  0.650          C  
ATOM  18857  H   LEU A1210      22.239  29.357  -5.528  1.00  0.530          H  
ATOM  18858  HA  LEU A1210      20.383  31.466  -5.158  1.00  0.560          H  
ATOM  18859 1HB  LEU A1210      22.588  30.318  -3.505  1.00  0.780          H  
ATOM  18860 2HB  LEU A1210      21.512  31.575  -2.889  1.00  0.780          H  
ATOM  18861  HG  LEU A1210      20.504  28.884  -3.924  1.00  0.780          H  
ATOM  18862 1HD1 LEU A1210      20.329  28.175  -1.575  1.00  0.780          H  
ATOM  18863 2HD1 LEU A1210      22.006  28.490  -1.986  1.00  0.780          H  
ATOM  18864 3HD1 LEU A1210      21.085  29.675  -1.040  1.00  0.780          H  
ATOM  18865 1HD2 LEU A1210      18.562  29.491  -2.655  1.00  0.780          H  
ATOM  18866 2HD2 LEU A1210      19.299  30.987  -2.131  1.00  0.780          H  
ATOM  18867 3HD2 LEU A1210      18.874  30.720  -3.819  1.00  0.780          H  
ATOM  18868  N   ARG A1211      23.490  32.400  -5.649  1.00  0.490          N  
ATOM  18869  CA  ARG A1211      24.265  33.582  -6.025  1.00  0.520          C  
ATOM  18870  C   ARG A1211      23.544  34.268  -7.188  1.00  0.550          C  
ATOM  18871  O   ARG A1211      23.358  35.491  -7.203  1.00  0.590          O  
ATOM  18872  CB  ARG A1211      25.657  33.197  -6.485  1.00  0.720          C  
ATOM  18873  CG  ARG A1211      26.564  34.338  -6.890  1.00  0.720          C  
ATOM  18874  CD  ARG A1211      27.816  33.799  -7.454  1.00  0.720          C  
ATOM  18875  NE  ARG A1211      28.780  34.832  -7.784  1.00  0.720          N  
ATOM  18876  CZ  ARG A1211      28.859  35.545  -8.918  1.00  0.720          C  
ATOM  18877  NH1 ARG A1211      27.997  35.389  -9.908  1.00  0.720          N  
ATOM  18878  NH2 ARG A1211      29.846  36.414  -9.008  1.00  0.720          N  
ATOM  18879  H   ARG A1211      23.932  31.478  -5.651  1.00  0.590          H  
ATOM  18880  HA  ARG A1211      24.327  34.260  -5.175  1.00  0.620          H  
ATOM  18881 1HB  ARG A1211      26.158  32.649  -5.684  1.00  0.860          H  
ATOM  18882 2HB  ARG A1211      25.591  32.530  -7.333  1.00  0.860          H  
ATOM  18883 1HG  ARG A1211      26.080  34.961  -7.641  1.00  0.860          H  
ATOM  18884 2HG  ARG A1211      26.810  34.942  -6.012  1.00  0.860          H  
ATOM  18885 1HD  ARG A1211      28.271  33.125  -6.731  1.00  0.860          H  
ATOM  18886 2HD  ARG A1211      27.590  33.236  -8.358  1.00  0.860          H  
ATOM  18887  HE  ARG A1211      29.507  35.037  -7.085  1.00  0.860          H  
ATOM  18888 1HH1 ARG A1211      27.248  34.720  -9.828  1.00  0.860          H  
ATOM  18889 2HH1 ARG A1211      28.091  35.940 -10.749  1.00  0.860          H  
ATOM  18890 1HH2 ARG A1211      30.503  36.476  -8.208  1.00  0.860          H  
ATOM  18891 2HH2 ARG A1211      29.970  36.979  -9.830  1.00  0.860          H  
ATOM  18892  N   GLY A1212      23.139  33.458  -8.170  1.00  0.540          N  
ATOM  18893  CA  GLY A1212      22.399  33.940  -9.324  1.00  0.590          C  
ATOM  18894  C   GLY A1212      21.097  34.595  -8.875  1.00  0.600          C  
ATOM  18895  O   GLY A1212      20.780  35.728  -9.258  1.00  0.650          O  
ATOM  18896  H   GLY A1212      23.387  32.462  -8.114  1.00  0.650          H  
ATOM  18897 1HA  GLY A1212      23.007  34.646  -9.885  1.00  0.710          H  
ATOM  18898 2HA  GLY A1212      22.176  33.097  -9.978  1.00  0.710          H  
ATOM  18899  N   ALA A1213      20.338  33.874  -8.061  1.00  0.570          N  
ATOM  18900  CA  ALA A1213      19.072  34.356  -7.560  1.00  0.610          C  
ATOM  18901  C   ALA A1213      19.248  35.659  -6.774  1.00  0.620          C  
ATOM  18902  O   ALA A1213      18.437  36.570  -6.911  1.00  0.680          O  
ATOM  18903  CB  ALA A1213      18.450  33.287  -6.706  1.00  0.840          C  
ATOM  18904  H   ALA A1213      20.650  32.931  -7.817  1.00  0.680          H  
ATOM  18905  HA  ALA A1213      18.427  34.549  -8.412  1.00  0.730          H  
ATOM  18906 1HB  ALA A1213      17.515  33.589  -6.377  1.00  1.010          H  
ATOM  18907 2HB  ALA A1213      18.346  32.383  -7.286  1.00  1.010          H  
ATOM  18908 3HB  ALA A1213      19.087  33.103  -5.864  1.00  1.010          H  
ATOM  18909  N   ALA A1214      20.345  35.780  -6.016  1.00  0.600          N  
ATOM  18910  CA  ALA A1214      20.674  36.968  -5.235  1.00  0.630          C  
ATOM  18911  C   ALA A1214      20.814  38.183  -6.141  1.00  0.670          C  
ATOM  18912  O   ALA A1214      20.487  39.309  -5.732  1.00  0.710          O  
ATOM  18913  CB  ALA A1214      21.955  36.767  -4.453  1.00  0.870          C  
ATOM  18914  H   ALA A1214      20.951  34.971  -5.928  1.00  0.720          H  
ATOM  18915  HA  ALA A1214      19.865  37.138  -4.531  1.00  0.760          H  
ATOM  18916 1HB  ALA A1214      22.164  37.655  -3.856  1.00  1.040          H  
ATOM  18917 2HB  ALA A1214      21.839  35.904  -3.808  1.00  1.040          H  
ATOM  18918 3HB  ALA A1214      22.772  36.596  -5.132  1.00  1.040          H  
ATOM  18919  N   ARG A1215      21.349  37.976  -7.358  1.00  0.680          N  
ATOM  18920  CA  ARG A1215      21.478  39.072  -8.311  1.00  0.770          C  
ATOM  18921  C   ARG A1215      20.085  39.564  -8.693  1.00  0.770          C  
ATOM  18922  O   ARG A1215      19.863  40.771  -8.811  1.00  0.910          O  
ATOM  18923  CB  ARG A1215      22.226  38.653  -9.563  1.00  1.040          C  
ATOM  18924  CG  ARG A1215      23.702  38.373  -9.371  1.00  1.040          C  
ATOM  18925  CD  ARG A1215      24.304  37.821 -10.601  1.00  1.040          C  
ATOM  18926  NE  ARG A1215      24.312  38.797 -11.691  1.00  1.040          N  
ATOM  18927  CZ  ARG A1215      24.443  38.503 -13.004  1.00  1.040          C  
ATOM  18928  NH1 ARG A1215      24.571  37.251 -13.402  1.00  1.040          N  
ATOM  18929  NH2 ARG A1215      24.440  39.481 -13.896  1.00  1.040          N  
ATOM  18930  H   ARG A1215      21.680  37.033  -7.606  1.00  0.820          H  
ATOM  18931  HA  ARG A1215      22.025  39.885  -7.837  1.00  0.920          H  
ATOM  18932 1HB  ARG A1215      21.773  37.777  -9.993  1.00  1.250          H  
ATOM  18933 2HB  ARG A1215      22.140  39.446 -10.303  1.00  1.250          H  
ATOM  18934 1HG  ARG A1215      24.217  39.296  -9.119  1.00  1.250          H  
ATOM  18935 2HG  ARG A1215      23.833  37.649  -8.566  1.00  1.250          H  
ATOM  18936 1HD  ARG A1215      25.332  37.520 -10.396  1.00  1.250          H  
ATOM  18937 2HD  ARG A1215      23.724  36.953 -10.910  1.00  1.250          H  
ATOM  18938  HE  ARG A1215      24.221  39.774 -11.440  1.00  1.250          H  
ATOM  18939 1HH1 ARG A1215      24.571  36.501 -12.729  1.00  1.250          H  
ATOM  18940 2HH1 ARG A1215      24.666  37.040 -14.386  1.00  1.250          H  
ATOM  18941 1HH2 ARG A1215      24.341  40.441 -13.592  1.00  1.250          H  
ATOM  18942 2HH2 ARG A1215      24.536  39.273 -14.879  1.00  1.250          H  
ATOM  18943  N   LEU A1216      19.146  38.616  -8.869  1.00  0.670          N  
ATOM  18944  CA  LEU A1216      17.754  38.974  -9.171  1.00  0.680          C  
ATOM  18945  C   LEU A1216      17.142  39.701  -7.975  1.00  0.690          C  
ATOM  18946  O   LEU A1216      16.441  40.699  -8.143  1.00  0.760          O  
ATOM  18947  CB  LEU A1216      16.895  37.737  -9.485  1.00  0.950          C  
ATOM  18948  CG  LEU A1216      17.161  36.967 -10.784  1.00  0.950          C  
ATOM  18949  CD1 LEU A1216      16.365  35.677 -10.726  1.00  0.950          C  
ATOM  18950  CD2 LEU A1216      16.711  37.786 -11.994  1.00  0.950          C  
ATOM  18951  H   LEU A1216      19.449  37.635  -8.809  1.00  0.800          H  
ATOM  18952  HA  LEU A1216      17.745  39.654 -10.018  1.00  0.820          H  
ATOM  18953 1HB  LEU A1216      17.009  37.035  -8.696  1.00  1.140          H  
ATOM  18954 2HB  LEU A1216      15.848  38.047  -9.498  1.00  1.140          H  
ATOM  18955  HG  LEU A1216      18.225  36.727 -10.866  1.00  1.140          H  
ATOM  18956 1HD1 LEU A1216      16.526  35.098 -11.633  1.00  1.140          H  
ATOM  18957 2HD1 LEU A1216      16.673  35.088  -9.873  1.00  1.140          H  
ATOM  18958 3HD1 LEU A1216      15.317  35.914 -10.636  1.00  1.140          H  
ATOM  18959 1HD2 LEU A1216      16.883  37.211 -12.905  1.00  1.140          H  
ATOM  18960 2HD2 LEU A1216      15.651  38.004 -11.896  1.00  1.140          H  
ATOM  18961 3HD2 LEU A1216      17.267  38.719 -12.052  1.00  1.140          H  
ATOM  18962  N   VAL A1217      17.473  39.233  -6.758  1.00  0.680          N  
ATOM  18963  CA  VAL A1217      16.978  39.845  -5.523  1.00  0.760          C  
ATOM  18964  C   VAL A1217      17.450  41.287  -5.497  1.00  0.820          C  
ATOM  18965  O   VAL A1217      16.703  42.197  -5.129  1.00  0.970          O  
ATOM  18966  CB  VAL A1217      17.493  39.121  -4.238  1.00  1.030          C  
ATOM  18967  CG1 VAL A1217      17.138  39.927  -2.980  1.00  1.030          C  
ATOM  18968  CG2 VAL A1217      16.884  37.724  -4.128  1.00  1.030          C  
ATOM  18969  H   VAL A1217      18.048  38.389  -6.723  1.00  0.820          H  
ATOM  18970  HA  VAL A1217      15.895  39.813  -5.530  1.00  0.910          H  
ATOM  18971  HB  VAL A1217      18.560  39.050  -4.280  1.00  1.240          H  
ATOM  18972 1HG1 VAL A1217      17.519  39.408  -2.098  1.00  1.240          H  
ATOM  18973 2HG1 VAL A1217      17.588  40.921  -3.023  1.00  1.240          H  
ATOM  18974 3HG1 VAL A1217      16.056  40.026  -2.903  1.00  1.240          H  
ATOM  18975 1HG2 VAL A1217      17.258  37.226  -3.237  1.00  1.240          H  
ATOM  18976 2HG2 VAL A1217      15.807  37.810  -4.063  1.00  1.240          H  
ATOM  18977 3HG2 VAL A1217      17.140  37.138  -4.990  1.00  1.240          H  
ATOM  18978  N   GLY A1218      18.716  41.478  -5.867  1.00  0.800          N  
ATOM  18979  CA  GLY A1218      19.321  42.785  -5.924  1.00  0.920          C  
ATOM  18980  C   GLY A1218      20.145  43.080  -4.691  1.00  0.840          C  
ATOM  18981  O   GLY A1218      20.316  44.245  -4.330  1.00  0.950          O  
ATOM  18982  H   GLY A1218      19.275  40.661  -6.104  1.00  0.960          H  
ATOM  18983 1HA  GLY A1218      19.951  42.840  -6.813  1.00  1.100          H  
ATOM  18984 2HA  GLY A1218      18.543  43.539  -6.036  1.00  1.100          H  
ATOM  18985  N   GLU A1219      20.620  42.028  -4.011  1.00  0.670          N  
ATOM  18986  CA  GLU A1219      21.430  42.209  -2.806  1.00  0.650          C  
ATOM  18987  C   GLU A1219      22.888  41.720  -2.949  1.00  0.670          C  
ATOM  18988  O   GLU A1219      23.123  40.503  -2.898  1.00  0.650          O  
ATOM  18989  CB  GLU A1219      20.765  41.516  -1.613  1.00  0.920          C  
ATOM  18990  CG  GLU A1219      21.591  41.580  -0.320  1.00  0.920          C  
ATOM  18991  CD  GLU A1219      21.943  42.966   0.138  1.00  0.920          C  
ATOM  18992  OE1 GLU A1219      21.105  43.622   0.705  1.00  0.920          O  
ATOM  18993  OE2 GLU A1219      23.079  43.369  -0.102  1.00  0.920          O  
ATOM  18994  H   GLU A1219      20.451  41.092  -4.388  1.00  0.800          H  
ATOM  18995  HA  GLU A1219      21.422  43.266  -2.558  1.00  0.780          H  
ATOM  18996 1HB  GLU A1219      19.792  41.972  -1.423  1.00  1.100          H  
ATOM  18997 2HB  GLU A1219      20.591  40.464  -1.853  1.00  1.100          H  
ATOM  18998 1HG  GLU A1219      21.037  41.077   0.474  1.00  1.100          H  
ATOM  18999 2HG  GLU A1219      22.486  41.048  -0.473  1.00  1.100          H  
ATOM  19000  N   PRO A1220      23.872  42.633  -3.175  1.00  0.780          N  
ATOM  19001  CA  PRO A1220      25.299  42.362  -3.322  1.00  0.910          C  
ATOM  19002  C   PRO A1220      25.950  41.613  -2.151  1.00  0.840          C  
ATOM  19003  O   PRO A1220      26.894  40.850  -2.379  1.00  0.890          O  
ATOM  19004  CB  PRO A1220      25.892  43.776  -3.426  1.00  1.360          C  
ATOM  19005  CG  PRO A1220      24.784  44.617  -3.998  1.00  1.360          C  
ATOM  19006  CD  PRO A1220      23.526  44.068  -3.383  1.00  1.360          C  
ATOM  19007  HA  PRO A1220      25.458  41.812  -4.260  1.00  1.090          H  
ATOM  19008 1HB  PRO A1220      26.219  44.119  -2.431  1.00  1.640          H  
ATOM  19009 2HB  PRO A1220      26.786  43.759  -4.067  1.00  1.640          H  
ATOM  19010 1HG  PRO A1220      24.943  45.679  -3.752  1.00  1.640          H  
ATOM  19011 2HG  PRO A1220      24.781  44.543  -5.094  1.00  1.640          H  
ATOM  19012 1HD  PRO A1220      23.310  44.567  -2.419  1.00  1.640          H  
ATOM  19013 2HD  PRO A1220      22.725  44.190  -4.111  1.00  1.640          H  
ATOM  19014  N   VAL A1221      25.436  41.778  -0.914  1.00  0.780          N  
ATOM  19015  CA  VAL A1221      26.044  41.072   0.213  1.00  0.810          C  
ATOM  19016  C   VAL A1221      25.761  39.610   0.071  1.00  0.670          C  
ATOM  19017  O   VAL A1221      26.666  38.784   0.028  1.00  0.690          O  
ATOM  19018  CB  VAL A1221      25.510  41.576   1.572  1.00  1.120          C  
ATOM  19019  CG1 VAL A1221      26.014  40.676   2.711  1.00  1.120          C  
ATOM  19020  CG2 VAL A1221      25.984  43.004   1.790  1.00  1.120          C  
ATOM  19021  H   VAL A1221      24.644  42.410  -0.722  1.00  0.940          H  
ATOM  19022  HA  VAL A1221      27.122  41.225   0.183  1.00  0.970          H  
ATOM  19023  HB  VAL A1221      24.420  41.551   1.571  1.00  1.350          H  
ATOM  19024 1HG1 VAL A1221      25.633  41.045   3.663  1.00  1.350          H  
ATOM  19025 2HG1 VAL A1221      25.668  39.651   2.576  1.00  1.350          H  
ATOM  19026 3HG1 VAL A1221      27.099  40.690   2.725  1.00  1.350          H  
ATOM  19027 1HG2 VAL A1221      25.606  43.371   2.742  1.00  1.350          H  
ATOM  19028 2HG2 VAL A1221      27.073  43.030   1.793  1.00  1.350          H  
ATOM  19029 3HG2 VAL A1221      25.607  43.637   0.983  1.00  1.350          H  
ATOM  19030  N   LEU A1222      24.490  39.299  -0.055  1.00  0.600          N  
ATOM  19031  CA  LEU A1222      24.037  37.948  -0.217  1.00  0.570          C  
ATOM  19032  C   LEU A1222      24.794  37.325  -1.369  1.00  0.540          C  
ATOM  19033  O   LEU A1222      25.443  36.298  -1.191  1.00  0.540          O  
ATOM  19034  CB  LEU A1222      22.530  37.982  -0.489  1.00  0.810          C  
ATOM  19035  CG  LEU A1222      21.798  36.685  -0.776  1.00  0.810          C  
ATOM  19036  CD1 LEU A1222      21.847  35.740   0.426  1.00  0.810          C  
ATOM  19037  CD2 LEU A1222      20.353  37.060  -1.154  1.00  0.810          C  
ATOM  19038  H   LEU A1222      23.813  40.043  -0.006  1.00  0.720          H  
ATOM  19039  HA  LEU A1222      24.252  37.395   0.695  1.00  0.680          H  
ATOM  19040 1HB  LEU A1222      22.048  38.442   0.368  1.00  0.970          H  
ATOM  19041 2HB  LEU A1222      22.361  38.628  -1.347  1.00  0.970          H  
ATOM  19042  HG  LEU A1222      22.272  36.178  -1.600  1.00  0.970          H  
ATOM  19043 1HD1 LEU A1222      21.314  34.823   0.183  1.00  0.970          H  
ATOM  19044 2HD1 LEU A1222      22.879  35.491   0.673  1.00  0.970          H  
ATOM  19045 3HD1 LEU A1222      21.376  36.219   1.282  1.00  0.970          H  
ATOM  19046 1HD2 LEU A1222      19.819  36.184  -1.395  1.00  0.970          H  
ATOM  19047 2HD2 LEU A1222      19.865  37.569  -0.317  1.00  0.970          H  
ATOM  19048 3HD2 LEU A1222      20.358  37.722  -2.018  1.00  0.970          H  
ATOM  19049  N   GLY A1223      24.838  37.998  -2.519  1.00  0.590          N  
ATOM  19050  CA  GLY A1223      25.562  37.436  -3.647  1.00  0.670          C  
ATOM  19051  C   GLY A1223      26.987  37.009  -3.260  1.00  0.650          C  
ATOM  19052  O   GLY A1223      27.367  35.847  -3.464  1.00  0.640          O  
ATOM  19053  H   GLY A1223      24.311  38.874  -2.631  1.00  0.710          H  
ATOM  19054 1HA  GLY A1223      25.017  36.577  -4.032  1.00  0.800          H  
ATOM  19055 2HA  GLY A1223      25.608  38.176  -4.444  1.00  0.800          H  
ATOM  19056  N   ALA A1224      27.772  37.941  -2.702  1.00  0.670          N  
ATOM  19057  CA  ALA A1224      29.157  37.672  -2.311  1.00  0.700          C  
ATOM  19058  C   ALA A1224      29.300  36.558  -1.267  1.00  0.630          C  
ATOM  19059  O   ALA A1224      30.268  35.775  -1.306  1.00  0.640          O  
ATOM  19060  CB  ALA A1224      29.768  38.941  -1.751  1.00  0.970          C  
ATOM  19061  H   ALA A1224      27.393  38.885  -2.550  1.00  0.800          H  
ATOM  19062  HA  ALA A1224      29.700  37.366  -3.204  1.00  0.840          H  
ATOM  19063 1HB  ALA A1224      30.807  38.763  -1.493  1.00  1.160          H  
ATOM  19064 2HB  ALA A1224      29.703  39.733  -2.497  1.00  1.160          H  
ATOM  19065 3HB  ALA A1224      29.211  39.239  -0.858  1.00  1.160          H  
ATOM  19066  N   LYS A1225      28.358  36.492  -0.328  1.00  0.580          N  
ATOM  19067  CA  LYS A1225      28.419  35.506   0.733  1.00  0.560          C  
ATOM  19068  C   LYS A1225      28.107  34.121   0.175  1.00  0.530          C  
ATOM  19069  O   LYS A1225      28.753  33.133   0.549  1.00  0.540          O  
ATOM  19070  CB  LYS A1225      27.421  35.856   1.838  1.00  0.790          C  
ATOM  19071  CG  LYS A1225      27.658  37.167   2.624  1.00  0.790          C  
ATOM  19072  CD  LYS A1225      28.819  37.125   3.577  1.00  0.790          C  
ATOM  19073  CE  LYS A1225      28.891  38.454   4.348  1.00  0.790          C  
ATOM  19074  NZ  LYS A1225      30.037  38.505   5.303  1.00  0.790          N  
ATOM  19075  H   LYS A1225      27.600  37.188  -0.338  1.00  0.700          H  
ATOM  19076  HA  LYS A1225      29.428  35.491   1.138  1.00  0.670          H  
ATOM  19077 1HB  LYS A1225      26.409  35.884   1.426  1.00  0.950          H  
ATOM  19078 2HB  LYS A1225      27.456  35.085   2.568  1.00  0.950          H  
ATOM  19079 1HG  LYS A1225      27.855  37.966   1.925  1.00  0.950          H  
ATOM  19080 2HG  LYS A1225      26.752  37.413   3.181  1.00  0.950          H  
ATOM  19081 1HD  LYS A1225      28.664  36.307   4.284  1.00  0.950          H  
ATOM  19082 2HD  LYS A1225      29.752  36.961   3.041  1.00  0.950          H  
ATOM  19083 1HE  LYS A1225      28.992  39.268   3.633  1.00  0.950          H  
ATOM  19084 2HE  LYS A1225      27.959  38.587   4.905  1.00  0.950          H  
ATOM  19085 1HZ  LYS A1225      30.035  39.395   5.781  1.00  0.950          H  
ATOM  19086 2HZ  LYS A1225      29.943  37.761   5.980  1.00  0.950          H  
ATOM  19087 3HZ  LYS A1225      30.905  38.397   4.801  1.00  0.950          H  
ATOM  19088  N   MET A1226      27.143  34.046  -0.753  1.00  0.510          N  
ATOM  19089  CA  MET A1226      26.773  32.761  -1.323  1.00  0.510          C  
ATOM  19090  C   MET A1226      27.918  32.212  -2.172  1.00  0.500          C  
ATOM  19091  O   MET A1226      28.184  31.006  -2.152  1.00  0.510          O  
ATOM  19092  CB  MET A1226      25.531  32.873  -2.217  1.00  0.710          C  
ATOM  19093  CG  MET A1226      24.213  33.284  -1.522  1.00  0.710          C  
ATOM  19094  SD  MET A1226      23.843  32.391  -0.044  1.00  0.710          S  
ATOM  19095  CE  MET A1226      23.821  30.766  -0.609  1.00  0.710          C  
ATOM  19096  H   MET A1226      26.625  34.897  -0.992  1.00  0.610          H  
ATOM  19097  HA  MET A1226      26.587  32.060  -0.514  1.00  0.610          H  
ATOM  19098 1HB  MET A1226      25.723  33.650  -2.961  1.00  0.860          H  
ATOM  19099 2HB  MET A1226      25.374  31.941  -2.776  1.00  0.860          H  
ATOM  19100 1HG  MET A1226      24.240  34.318  -1.279  1.00  0.860          H  
ATOM  19101 2HG  MET A1226      23.392  33.144  -2.221  1.00  0.860          H  
ATOM  19102 1HE  MET A1226      23.576  30.140   0.197  1.00  0.860          H  
ATOM  19103 2HE  MET A1226      23.103  30.680  -1.356  1.00  0.860          H  
ATOM  19104 3HE  MET A1226      24.791  30.485  -1.000  1.00  0.860          H  
ATOM  19105  N   GLU A1227      28.619  33.100  -2.900  1.00  0.530          N  
ATOM  19106  CA  GLU A1227      29.738  32.676  -3.734  1.00  0.570          C  
ATOM  19107  C   GLU A1227      30.837  32.066  -2.886  1.00  0.580          C  
ATOM  19108  O   GLU A1227      31.407  31.015  -3.234  1.00  0.590          O  
ATOM  19109  CB  GLU A1227      30.302  33.842  -4.545  1.00  0.780          C  
ATOM  19110  CG  GLU A1227      31.456  33.440  -5.496  1.00  0.780          C  
ATOM  19111  CD  GLU A1227      31.890  34.538  -6.429  1.00  0.780          C  
ATOM  19112  OE1 GLU A1227      31.222  35.549  -6.467  1.00  0.780          O  
ATOM  19113  OE2 GLU A1227      32.869  34.369  -7.107  1.00  0.780          O  
ATOM  19114  H   GLU A1227      28.315  34.080  -2.907  1.00  0.640          H  
ATOM  19115  HA  GLU A1227      29.381  31.915  -4.426  1.00  0.680          H  
ATOM  19116 1HB  GLU A1227      29.509  34.315  -5.101  1.00  0.940          H  
ATOM  19117 2HB  GLU A1227      30.691  34.595  -3.857  1.00  0.940          H  
ATOM  19118 1HG  GLU A1227      32.317  33.132  -4.900  1.00  0.940          H  
ATOM  19119 2HG  GLU A1227      31.134  32.581  -6.084  1.00  0.940          H  
ATOM  19120  N   THR A1228      31.134  32.719  -1.762  1.00  0.580          N  
ATOM  19121  CA  THR A1228      32.153  32.213  -0.873  1.00  0.600          C  
ATOM  19122  C   THR A1228      31.717  30.863  -0.303  1.00  0.560          C  
ATOM  19123  O   THR A1228      32.517  29.927  -0.254  1.00  0.580          O  
ATOM  19124  CB  THR A1228      32.488  33.210   0.245  1.00  0.830          C  
ATOM  19125  OG1 THR A1228      32.970  34.435  -0.334  1.00  0.830          O  
ATOM  19126  CG2 THR A1228      33.607  32.606   1.119  1.00  0.830          C  
ATOM  19127  H   THR A1228      30.671  33.607  -1.548  1.00  0.700          H  
ATOM  19128  HA  THR A1228      33.061  32.060  -1.451  1.00  0.720          H  
ATOM  19129  HB  THR A1228      31.599  33.421   0.829  1.00  1.000          H  
ATOM  19130  HG1 THR A1228      32.230  34.903  -0.765  1.00  1.000          H  
ATOM  19131 1HG2 THR A1228      33.876  33.304   1.902  1.00  1.000          H  
ATOM  19132 2HG2 THR A1228      33.274  31.683   1.567  1.00  1.000          H  
ATOM  19133 3HG2 THR A1228      34.479  32.408   0.500  1.00  1.000          H  
ATOM  19134  N   ALA A1229      30.449  30.732   0.113  1.00  0.530          N  
ATOM  19135  CA  ALA A1229      29.997  29.465   0.680  1.00  0.520          C  
ATOM  19136  C   ALA A1229      30.200  28.311  -0.319  1.00  0.520          C  
ATOM  19137  O   ALA A1229      30.701  27.240   0.051  1.00  0.530          O  
ATOM  19138  CB  ALA A1229      28.525  29.583   1.069  1.00  0.730          C  
ATOM  19139  H   ALA A1229      29.810  31.534   0.081  1.00  0.640          H  
ATOM  19140  HA  ALA A1229      30.584  29.255   1.571  1.00  0.620          H  
ATOM  19141 1HB  ALA A1229      28.178  28.663   1.510  1.00  0.880          H  
ATOM  19142 2HB  ALA A1229      28.409  30.392   1.785  1.00  0.880          H  
ATOM  19143 3HB  ALA A1229      27.934  29.803   0.185  1.00  0.880          H  
ATOM  19144  N   ALA A1230      29.890  28.554  -1.606  1.00  0.510          N  
ATOM  19145  CA  ALA A1230      30.076  27.533  -2.638  1.00  0.530          C  
ATOM  19146  C   ALA A1230      31.543  27.137  -2.780  1.00  0.540          C  
ATOM  19147  O   ALA A1230      31.880  25.951  -2.923  1.00  0.570          O  
ATOM  19148  CB  ALA A1230      29.597  28.049  -3.982  1.00  0.730          C  
ATOM  19149  H   ALA A1230      29.458  29.454  -1.848  1.00  0.610          H  
ATOM  19150  HA  ALA A1230      29.502  26.656  -2.347  1.00  0.640          H  
ATOM  19151 1HB  ALA A1230      29.721  27.277  -4.711  1.00  0.880          H  
ATOM  19152 2HB  ALA A1230      28.582  28.337  -3.954  1.00  0.880          H  
ATOM  19153 3HB  ALA A1230      30.189  28.919  -4.259  1.00  0.880          H  
ATOM  19154  N   THR A1231      32.407  28.156  -2.722  1.00  0.540          N  
ATOM  19155  CA  THR A1231      33.852  28.032  -2.863  1.00  0.570          C  
ATOM  19156  C   THR A1231      34.446  27.179  -1.752  1.00  0.540          C  
ATOM  19157  O   THR A1231      35.291  26.318  -2.003  1.00  0.580          O  
ATOM  19158  CB  THR A1231      34.515  29.432  -2.856  1.00  0.790          C  
ATOM  19159  OG1 THR A1231      34.011  30.212  -3.963  1.00  0.790          O  
ATOM  19160  CG2 THR A1231      36.025  29.304  -2.984  1.00  0.790          C  
ATOM  19161  H   THR A1231      32.021  29.101  -2.642  1.00  0.650          H  
ATOM  19162  HA  THR A1231      34.064  27.548  -3.814  1.00  0.680          H  
ATOM  19163  HB  THR A1231      34.287  29.941  -1.932  1.00  0.940          H  
ATOM  19164  HG1 THR A1231      33.065  30.451  -3.799  1.00  0.940          H  
ATOM  19165 1HG2 THR A1231      36.466  30.297  -2.982  1.00  0.940          H  
ATOM  19166 2HG2 THR A1231      36.428  28.732  -2.150  1.00  0.940          H  
ATOM  19167 3HG2 THR A1231      36.268  28.800  -3.918  1.00  0.940          H  
ATOM  19168  N   LEU A1232      34.002  27.431  -0.523  1.00  0.530          N  
ATOM  19169  CA  LEU A1232      34.462  26.719   0.662  1.00  0.530          C  
ATOM  19170  C   LEU A1232      34.118  25.231   0.649  1.00  0.490          C  
ATOM  19171  O   LEU A1232      34.853  24.416   1.210  1.00  0.500          O  
ATOM  19172  CB  LEU A1232      33.833  27.336   1.909  1.00  0.740          C  
ATOM  19173  CG  LEU A1232      34.258  28.760   2.290  1.00  0.740          C  
ATOM  19174  CD1 LEU A1232      33.386  29.209   3.421  1.00  0.740          C  
ATOM  19175  CD2 LEU A1232      35.711  28.806   2.702  1.00  0.740          C  
ATOM  19176  H   LEU A1232      33.339  28.205  -0.417  1.00  0.640          H  
ATOM  19177  HA  LEU A1232      35.543  26.801   0.704  1.00  0.640          H  
ATOM  19178 1HB  LEU A1232      32.750  27.336   1.777  1.00  0.890          H  
ATOM  19179 2HB  LEU A1232      34.073  26.700   2.746  1.00  0.890          H  
ATOM  19180  HG  LEU A1232      34.116  29.421   1.458  1.00  0.890          H  
ATOM  19181 1HD1 LEU A1232      33.671  30.212   3.709  1.00  0.890          H  
ATOM  19182 2HD1 LEU A1232      32.344  29.193   3.125  1.00  0.890          H  
ATOM  19183 3HD1 LEU A1232      33.537  28.549   4.249  1.00  0.890          H  
ATOM  19184 1HD2 LEU A1232      35.969  29.826   2.982  1.00  0.890          H  
ATOM  19185 2HD2 LEU A1232      35.872  28.149   3.556  1.00  0.890          H  
ATOM  19186 3HD2 LEU A1232      36.349  28.495   1.885  1.00  0.890          H  
ATOM  19187  N   LEU A1233      32.978  24.871   0.061  1.00  0.470          N  
ATOM  19188  CA  LEU A1233      32.568  23.474   0.035  1.00  0.460          C  
ATOM  19189  C   LEU A1233      33.123  22.634  -1.125  1.00  0.470          C  
ATOM  19190  O   LEU A1233      33.448  21.445  -0.948  1.00  0.480          O  
ATOM  19191  CB  LEU A1233      31.051  23.391  -0.066  1.00  0.650          C  
ATOM  19192  CG  LEU A1233      30.191  23.932   1.085  1.00  0.650          C  
ATOM  19193  CD1 LEU A1233      28.731  23.746   0.643  1.00  0.650          C  
ATOM  19194  CD2 LEU A1233      30.515  23.209   2.432  1.00  0.650          C  
ATOM  19195  H   LEU A1233      32.364  25.596  -0.331  1.00  0.560          H  
ATOM  19196  HA  LEU A1233      32.910  23.020   0.955  1.00  0.550          H  
ATOM  19197 1HB  LEU A1233      30.770  23.979  -0.943  1.00  0.780          H  
ATOM  19198 2HB  LEU A1233      30.776  22.384  -0.267  1.00  0.780          H  
ATOM  19199  HG  LEU A1233      30.373  25.000   1.211  1.00  0.780          H  
ATOM  19200 1HD1 LEU A1233      28.043  24.115   1.373  1.00  0.780          H  
ATOM  19201 2HD1 LEU A1233      28.570  24.283  -0.294  1.00  0.780          H  
ATOM  19202 3HD1 LEU A1233      28.543  22.688   0.491  1.00  0.780          H  
ATOM  19203 1HD2 LEU A1233      29.903  23.592   3.222  1.00  0.780          H  
ATOM  19204 2HD2 LEU A1233      30.341  22.155   2.347  1.00  0.780          H  
ATOM  19205 3HD2 LEU A1233      31.551  23.382   2.696  1.00  0.780          H  
ATOM  19206  N   ARG A1234      33.295  23.250  -2.295  1.00  0.500          N  
ATOM  19207  CA  ARG A1234      33.684  22.547  -3.520  1.00  0.530          C  
ATOM  19208  C   ARG A1234      35.172  22.167  -3.601  1.00  0.530          C  
ATOM  19209  O   ARG A1234      35.943  22.758  -4.359  1.00  0.570          O  
ATOM  19210  CB  ARG A1234      33.339  23.444  -4.705  1.00  0.730          C  
ATOM  19211  CG  ARG A1234      33.482  22.834  -6.085  1.00  0.730          C  
ATOM  19212  CD  ARG A1234      33.140  23.786  -7.181  1.00  0.730          C  
ATOM  19213  NE  ARG A1234      31.725  24.195  -7.172  1.00  0.730          N  
ATOM  19214  CZ  ARG A1234      31.240  25.409  -6.798  1.00  0.730          C  
ATOM  19215  NH1 ARG A1234      32.040  26.375  -6.378  1.00  0.730          N  
ATOM  19216  NH2 ARG A1234      29.938  25.620  -6.857  1.00  0.730          N  
ATOM  19217  H   ARG A1234      33.031  24.239  -2.378  1.00  0.600          H  
ATOM  19218  HA  ARG A1234      33.092  21.634  -3.584  1.00  0.640          H  
ATOM  19219 1HB  ARG A1234      32.311  23.771  -4.594  1.00  0.880          H  
ATOM  19220 2HB  ARG A1234      33.962  24.339  -4.666  1.00  0.880          H  
ATOM  19221 1HG  ARG A1234      34.489  22.482  -6.262  1.00  0.880          H  
ATOM  19222 2HG  ARG A1234      32.796  22.006  -6.150  1.00  0.880          H  
ATOM  19223 1HD  ARG A1234      33.768  24.663  -7.100  1.00  0.880          H  
ATOM  19224 2HD  ARG A1234      33.340  23.300  -8.135  1.00  0.880          H  
ATOM  19225  HE  ARG A1234      31.050  23.508  -7.482  1.00  0.880          H  
ATOM  19226 1HH1 ARG A1234      33.036  26.225  -6.324  1.00  0.880          H  
ATOM  19227 2HH1 ARG A1234      31.654  27.269  -6.108  1.00  0.880          H  
ATOM  19228 1HH2 ARG A1234      29.326  24.887  -7.183  1.00  0.880          H  
ATOM  19229 2HH2 ARG A1234      29.560  26.508  -6.570  1.00  0.880          H  
ATOM  19230  N   ARG A1235      35.558  21.131  -2.849  1.00  0.530          N  
ATOM  19231  CA  ARG A1235      36.963  20.696  -2.798  1.00  0.580          C  
ATOM  19232  C   ARG A1235      37.204  19.217  -2.432  1.00  0.590          C  
ATOM  19233  O   ARG A1235      36.289  18.491  -2.042  1.00  0.640          O  
ATOM  19234  CB  ARG A1235      37.718  21.524  -1.759  1.00  0.790          C  
ATOM  19235  CG  ARG A1235      37.234  21.320  -0.318  1.00  0.790          C  
ATOM  19236  CD  ARG A1235      38.009  22.100   0.668  1.00  0.790          C  
ATOM  19237  NE  ARG A1235      37.494  21.906   2.021  1.00  0.790          N  
ATOM  19238  CZ  ARG A1235      37.860  20.930   2.908  1.00  0.790          C  
ATOM  19239  NH1 ARG A1235      38.777  20.018   2.640  1.00  0.790          N  
ATOM  19240  NH2 ARG A1235      37.268  20.901   4.072  1.00  0.790          N  
ATOM  19241  H   ARG A1235      34.842  20.746  -2.232  1.00  0.640          H  
ATOM  19242  HA  ARG A1235      37.401  20.875  -3.779  1.00  0.700          H  
ATOM  19243 1HB  ARG A1235      38.777  21.274  -1.781  1.00  0.950          H  
ATOM  19244 2HB  ARG A1235      37.625  22.585  -1.992  1.00  0.950          H  
ATOM  19245 1HG  ARG A1235      36.185  21.616  -0.233  1.00  0.950          H  
ATOM  19246 2HG  ARG A1235      37.339  20.281  -0.047  1.00  0.950          H  
ATOM  19247 1HD  ARG A1235      39.061  21.819   0.645  1.00  0.950          H  
ATOM  19248 2HD  ARG A1235      37.908  23.159   0.426  1.00  0.950          H  
ATOM  19249  HE  ARG A1235      36.769  22.558   2.322  1.00  0.950          H  
ATOM  19250 1HH1 ARG A1235      39.267  19.986   1.747  1.00  0.950          H  
ATOM  19251 2HH1 ARG A1235      39.011  19.321   3.323  1.00  0.950          H  
ATOM  19252 1HH2 ARG A1235      36.541  21.591   4.277  1.00  0.950          H  
ATOM  19253 2HH2 ARG A1235      37.504  20.175   4.773  1.00  0.950          H  
ATOM  19254  N   ASP A1236      38.463  18.802  -2.606  1.00  0.620          N  
ATOM  19255  CA  ASP A1236      39.076  17.528  -2.197  1.00  0.670          C  
ATOM  19256  C   ASP A1236      38.246  16.249  -2.492  1.00  0.700          C  
ATOM  19257  O   ASP A1236      37.702  16.139  -3.589  1.00  0.740          O  
ATOM  19258  CB  ASP A1236      39.442  17.710  -0.737  1.00  0.920          C  
ATOM  19259  CG  ASP A1236      40.389  18.955  -0.594  1.00  0.920          C  
ATOM  19260  OD1 ASP A1236      41.100  19.292  -1.539  1.00  0.920          O  
ATOM  19261  OD2 ASP A1236      40.365  19.585   0.442  1.00  0.920          O  
ATOM  19262  H   ASP A1236      39.115  19.475  -3.000  1.00  0.740          H  
ATOM  19263  HA  ASP A1236      40.015  17.426  -2.745  1.00  0.800          H  
ATOM  19264 1HB  ASP A1236      38.550  17.865  -0.147  1.00  1.100          H  
ATOM  19265 2HB  ASP A1236      39.961  16.824  -0.361  1.00  1.100          H  
ATOM  19266  N   ILE A1237      38.093  15.299  -1.527  1.00  0.720          N  
ATOM  19267  CA  ILE A1237      37.293  14.086  -1.806  1.00  0.740          C  
ATOM  19268  C   ILE A1237      35.852  14.347  -2.217  1.00  0.830          C  
ATOM  19269  O   ILE A1237      35.335  13.687  -3.123  1.00  1.550          O  
ATOM  19270  CB  ILE A1237      37.261  13.121  -0.567  1.00  1.030          C  
ATOM  19271  CG1 ILE A1237      36.628  11.748  -0.868  1.00  1.030          C  
ATOM  19272  CG2 ILE A1237      36.523  13.699   0.615  1.00  1.030          C  
ATOM  19273  CD1 ILE A1237      37.342  10.897  -1.823  1.00  1.030          C  
ATOM  19274  H   ILE A1237      38.619  15.350  -0.642  1.00  0.860          H  
ATOM  19275  HA  ILE A1237      37.787  13.576  -2.622  1.00  0.890          H  
ATOM  19276  HB  ILE A1237      38.265  12.937  -0.263  1.00  1.230          H  
ATOM  19277 1HG1 ILE A1237      36.571  11.206   0.069  1.00  1.230          H  
ATOM  19278 2HG1 ILE A1237      35.617  11.895  -1.240  1.00  1.230          H  
ATOM  19279 1HG2 ILE A1237      36.603  12.986   1.414  1.00  1.230          H  
ATOM  19280 2HG2 ILE A1237      36.988  14.633   0.907  1.00  1.230          H  
ATOM  19281 3HG2 ILE A1237      35.478  13.857   0.407  1.00  1.230          H  
ATOM  19282 1HD1 ILE A1237      36.802   9.972  -1.915  1.00  1.230          H  
ATOM  19283 2HD1 ILE A1237      37.380  11.379  -2.786  1.00  1.230          H  
ATOM  19284 3HD1 ILE A1237      38.350  10.696  -1.465  1.00  1.230          H  
ATOM  19285  N   VAL A1238      35.222  15.349  -1.622  1.00  0.690          N  
ATOM  19286  CA  VAL A1238      33.832  15.630  -1.912  1.00  0.660          C  
ATOM  19287  C   VAL A1238      33.632  15.976  -3.365  1.00  0.680          C  
ATOM  19288  O   VAL A1238      32.700  15.489  -4.008  1.00  0.800          O  
ATOM  19289  CB  VAL A1238      33.307  16.774  -1.028  1.00  0.940          C  
ATOM  19290  CG1 VAL A1238      31.941  17.230  -1.491  1.00  0.940          C  
ATOM  19291  CG2 VAL A1238      33.201  16.299   0.439  1.00  0.940          C  
ATOM  19292  H   VAL A1238      35.723  15.891  -0.932  1.00  0.830          H  
ATOM  19293  HA  VAL A1238      33.272  14.734  -1.685  1.00  0.790          H  
ATOM  19294  HB  VAL A1238      33.991  17.618  -1.105  1.00  1.120          H  
ATOM  19295 1HG1 VAL A1238      31.651  18.014  -0.868  1.00  1.120          H  
ATOM  19296 2HG1 VAL A1238      31.974  17.595  -2.514  1.00  1.120          H  
ATOM  19297 3HG1 VAL A1238      31.221  16.428  -1.421  1.00  1.120          H  
ATOM  19298 1HG2 VAL A1238      32.844  17.117   1.060  1.00  1.120          H  
ATOM  19299 2HG2 VAL A1238      32.515  15.492   0.509  1.00  1.120          H  
ATOM  19300 3HG2 VAL A1238      34.171  15.977   0.787  1.00  1.120          H  
ATOM  19301  N   PHE A1239      34.516  16.800  -3.893  1.00  0.660          N  
ATOM  19302  CA  PHE A1239      34.403  17.215  -5.269  1.00  0.760          C  
ATOM  19303  C   PHE A1239      35.519  16.599  -6.116  1.00  0.640          C  
ATOM  19304  O   PHE A1239      36.003  17.207  -7.072  1.00  0.730          O  
ATOM  19305  CB  PHE A1239      34.421  18.741  -5.337  1.00  1.020          C  
ATOM  19306  CG  PHE A1239      33.932  19.304  -6.618  1.00  1.020          C  
ATOM  19307  CD1 PHE A1239      32.574  19.277  -6.885  1.00  1.020          C  
ATOM  19308  CD2 PHE A1239      34.784  19.871  -7.552  1.00  1.020          C  
ATOM  19309  CE1 PHE A1239      32.079  19.792  -8.051  1.00  1.020          C  
ATOM  19310  CE2 PHE A1239      34.289  20.390  -8.727  1.00  1.020          C  
ATOM  19311  CZ  PHE A1239      32.934  20.351  -8.979  1.00  1.020          C  
ATOM  19312  H   PHE A1239      35.255  17.190  -3.298  1.00  0.790          H  
ATOM  19313  HA  PHE A1239      33.455  16.860  -5.667  1.00  0.910          H  
ATOM  19314 1HB  PHE A1239      33.818  19.142  -4.530  1.00  1.230          H  
ATOM  19315 2HB  PHE A1239      35.440  19.089  -5.180  1.00  1.230          H  
ATOM  19316  HD1 PHE A1239      31.894  18.833  -6.157  1.00  1.230          H  
ATOM  19317  HD2 PHE A1239      35.857  19.894  -7.349  1.00  1.230          H  
ATOM  19318  HE1 PHE A1239      31.008  19.752  -8.242  1.00  1.230          H  
ATOM  19319  HE2 PHE A1239      34.967  20.828  -9.459  1.00  1.230          H  
ATOM  19320  HZ  PHE A1239      32.541  20.758  -9.912  1.00  1.230          H  
ATOM  19321  N   ALA A1240      35.946  15.380  -5.772  1.00  0.760          N  
ATOM  19322  CA  ALA A1240      36.981  14.742  -6.561  1.00  0.730          C  
ATOM  19323  C   ALA A1240      36.510  14.626  -8.001  1.00  0.700          C  
ATOM  19324  O   ALA A1240      35.358  14.275  -8.267  1.00  1.000          O  
ATOM  19325  CB  ALA A1240      37.316  13.368  -6.003  1.00  1.030          C  
ATOM  19326  H   ALA A1240      35.572  14.893  -4.951  1.00  0.910          H  
ATOM  19327  HA  ALA A1240      37.872  15.371  -6.533  1.00  0.880          H  
ATOM  19328 1HB  ALA A1240      38.103  12.914  -6.607  1.00  1.240          H  
ATOM  19329 2HB  ALA A1240      37.654  13.481  -4.982  1.00  1.240          H  
ATOM  19330 3HB  ALA A1240      36.428  12.740  -6.025  1.00  1.240          H  
ATOM  19331  N   ALA A1241      37.411  14.894  -8.938  1.00  1.040          N  
ATOM  19332  CA  ALA A1241      37.088  14.793 -10.353  1.00  1.320          C  
ATOM  19333  C   ALA A1241      36.724  13.363 -10.724  1.00  1.020          C  
ATOM  19334  O   ALA A1241      37.271  12.412 -10.160  1.00  1.420          O  
ATOM  19335  CB  ALA A1241      38.251  15.288 -11.192  1.00  1.740          C  
ATOM  19336  H   ALA A1241      38.329  15.197  -8.650  1.00  1.250          H  
ATOM  19337  HA  ALA A1241      36.216  15.418 -10.550  1.00  1.580          H  
ATOM  19338 1HB  ALA A1241      37.989  15.225 -12.249  1.00  2.080          H  
ATOM  19339 2HB  ALA A1241      38.463  16.325 -10.929  1.00  2.080          H  
ATOM  19340 3HB  ALA A1241      39.120  14.694 -11.000  1.00  2.080          H  
ATOM  19341  N   SER A1242      35.777  13.235 -11.663  1.00  1.110          N  
ATOM  19342  CA  SER A1242      35.316  11.950 -12.197  1.00  1.210          C  
ATOM  19343  C   SER A1242      36.382  11.193 -12.963  1.00  1.240          C  
ATOM  19344  O   SER A1242      37.191  11.774 -13.693  1.00  1.230          O  
ATOM  19345  CB  SER A1242      34.120  12.113 -13.112  1.00  1.650          C  
ATOM  19346  OG  SER A1242      33.763  10.858 -13.674  1.00  1.650          O  
ATOM  19347  H   SER A1242      35.366  14.078 -12.035  1.00  1.330          H  
ATOM  19348  HA  SER A1242      35.010  11.325 -11.353  1.00  1.450          H  
ATOM  19349 1HB  SER A1242      33.277  12.524 -12.561  1.00  1.980          H  
ATOM  19350 2HB  SER A1242      34.369  12.812 -13.911  1.00  1.980          H  
ATOM  19351  HG  SER A1242      33.289  10.355 -12.953  1.00  1.980          H  
ATOM  19352  N   LEU A1243      36.338   9.875 -12.841  1.00  1.450          N  
ATOM  19353  CA  LEU A1243      37.239   8.989 -13.552  1.00  1.530          C  
ATOM  19354  C   LEU A1243      36.742   8.654 -14.955  1.00  1.360          C  
ATOM  19355  O   LEU A1243      37.475   8.048 -15.734  1.00  1.390          O  
ATOM  19356  CB  LEU A1243      37.357   7.685 -12.752  1.00  2.110          C  
ATOM  19357  CG  LEU A1243      37.947   7.794 -11.363  1.00  2.110          C  
ATOM  19358  CD1 LEU A1243      37.762   6.488 -10.642  1.00  2.110          C  
ATOM  19359  CD2 LEU A1243      39.415   8.102 -11.459  1.00  2.110          C  
ATOM  19360  H   LEU A1243      35.640   9.459 -12.212  1.00  1.740          H  
ATOM  19361  HA  LEU A1243      38.201   9.482 -13.648  1.00  1.840          H  
ATOM  19362 1HB  LEU A1243      36.361   7.249 -12.660  1.00  2.530          H  
ATOM  19363 2HB  LEU A1243      37.990   7.000 -13.305  1.00  2.530          H  
ATOM  19364  HG  LEU A1243      37.432   8.582 -10.810  1.00  2.530          H  
ATOM  19365 1HD1 LEU A1243      38.165   6.577  -9.642  1.00  2.530          H  
ATOM  19366 2HD1 LEU A1243      36.727   6.263 -10.575  1.00  2.530          H  
ATOM  19367 3HD1 LEU A1243      38.257   5.694 -11.179  1.00  2.530          H  
ATOM  19368 1HD2 LEU A1243      39.822   8.179 -10.461  1.00  2.530          H  
ATOM  19369 2HD2 LEU A1243      39.921   7.308 -12.004  1.00  2.530          H  
ATOM  19370 3HD2 LEU A1243      39.556   9.020 -11.966  1.00  2.530          H  
ATOM  19371  N   TYR A1244      35.506   9.041 -15.294  1.00  1.370          N  
ATOM  19372  CA  TYR A1244      34.965   8.686 -16.606  1.00  1.480          C  
ATOM  19373  C   TYR A1244      35.236   9.736 -17.669  1.00  1.490          C  
ATOM  19374  O   TYR A1244      35.484   9.395 -18.826  1.00  1.870          O  
ATOM  19375  CB  TYR A1244      33.456   8.413 -16.551  1.00  2.030          C  
ATOM  19376  CG  TYR A1244      33.062   7.116 -15.874  1.00  2.030          C  
ATOM  19377  CD1 TYR A1244      32.487   7.120 -14.627  1.00  2.030          C  
ATOM  19378  CD2 TYR A1244      33.273   5.911 -16.527  1.00  2.030          C  
ATOM  19379  CE1 TYR A1244      32.124   5.920 -14.038  1.00  2.030          C  
ATOM  19380  CE2 TYR A1244      32.917   4.723 -15.933  1.00  2.030          C  
ATOM  19381  CZ  TYR A1244      32.343   4.731 -14.687  1.00  2.030          C  
ATOM  19382  OH  TYR A1244      31.967   3.547 -14.091  1.00  2.030          O  
ATOM  19383  H   TYR A1244      34.943   9.586 -14.636  1.00  1.640          H  
ATOM  19384  HA  TYR A1244      35.455   7.769 -16.927  1.00  1.780          H  
ATOM  19385 1HB  TYR A1244      32.970   9.230 -16.022  1.00  2.430          H  
ATOM  19386 2HB  TYR A1244      33.052   8.400 -17.565  1.00  2.430          H  
ATOM  19387  HD1 TYR A1244      32.306   8.061 -14.102  1.00  2.430          H  
ATOM  19388  HD2 TYR A1244      33.716   5.898 -17.505  1.00  2.430          H  
ATOM  19389  HE1 TYR A1244      31.658   5.908 -13.065  1.00  2.430          H  
ATOM  19390  HE2 TYR A1244      33.087   3.780 -16.452  1.00  2.430          H  
ATOM  19391  HH  TYR A1244      31.563   3.718 -13.204  1.00  2.430          H  
ATOM  19392  N   THR A1245      35.303  11.011 -17.277  1.00  1.280          N  
ATOM  19393  CA  THR A1245      35.476  12.085 -18.250  1.00  1.520          C  
ATOM  19394  C   THR A1245      36.950  12.254 -18.598  1.00  2.200          C  
ATOM  19395  O   THR A1245      37.302  13.017 -19.503  1.00  2.720          O  
ATOM  19396  CB  THR A1245      34.919  13.419 -17.720  1.00  2.030          C  
ATOM  19397  OG1 THR A1245      35.664  13.825 -16.572  1.00  2.030          O  
ATOM  19398  CG2 THR A1245      33.448  13.245 -17.314  1.00  2.030          C  
ATOM  19399  H   THR A1245      35.144  11.258 -16.308  1.00  1.540          H  
ATOM  19400  HA  THR A1245      34.945  11.813 -19.156  1.00  1.820          H  
ATOM  19401  HB  THR A1245      34.998  14.180 -18.491  1.00  2.440          H  
ATOM  19402  HG1 THR A1245      36.536  14.139 -16.852  1.00  2.440          H  
ATOM  19403 1HG2 THR A1245      33.062  14.190 -16.934  1.00  2.440          H  
ATOM  19404 2HG2 THR A1245      32.866  12.937 -18.174  1.00  2.440          H  
ATOM  19405 3HG2 THR A1245      33.361  12.488 -16.536  1.00  2.440          H  
ATOM  19406  N   GLN A1246      37.778  11.522 -17.860  1.00  2.710          N  
ATOM  19407  CA  GLN A1246      39.231  11.446 -17.943  1.00  3.510          C  
ATOM  19408  C   GLN A1246      39.844  12.321 -19.029  1.00  4.290          C  
ATOM  19409  O   GLN A1246      40.539  13.282 -18.694  1.00  5.020          O  
ATOM  19410  OXT GLN A1246      40.118  11.744 -20.081  1.00  5.260          O  
ATOM  19411  CB  GLN A1246      39.618   9.983 -18.184  1.00  4.260          C  
ATOM  19412  CG  GLN A1246      41.103   9.676 -18.206  1.00  4.260          C  
ATOM  19413  CD  GLN A1246      41.367   8.182 -18.396  1.00  4.260          C  
ATOM  19414  OE1 GLN A1246      40.444   7.385 -18.687  1.00  4.260          O  
ATOM  19415  NE2 GLN A1246      42.628   7.787 -18.224  1.00  4.260          N  
ATOM  19416  H   GLN A1246      37.323  10.947 -17.163  1.00  3.250          H  
ATOM  19417  HA  GLN A1246      39.631  11.767 -16.987  1.00  4.210          H  
ATOM  19418 1HB  GLN A1246      39.159   9.362 -17.410  1.00  5.110          H  
ATOM  19419 2HB  GLN A1246      39.205   9.664 -19.139  1.00  5.110          H  
ATOM  19420 1HG  GLN A1246      41.581  10.209 -19.025  1.00  5.110          H  
ATOM  19421 2HG  GLN A1246      41.537   9.987 -17.261  1.00  5.110          H  
ATOM  19422 1HE2 GLN A1246      42.871   6.821 -18.329  1.00  5.110          H  
ATOM  19423 2HE2 GLN A1246      43.338   8.455 -17.991  1.00  5.110          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7059.29 791.761 4941.18 -414.554 131.098 272.206 2591.29 -2763.71 -10.3182 -72.7631 -2338.35 -316.669 -673.681 -215.419 -218.58 -145.662 0 52.5367 89.5416 632.474 946.654 -269.747 245.84 -311.767 45.7843 983.053 -3087.09
MET:NtermProteinFull_1 -1.26428 0.13165 1.44094 -0.63487 0.1852 0.23446 0.13436 -0.59512 -0.04661 -0.15998 0.52073 0.98799 0 0 0 0 0 0.00978 0.0223 0.8746 0 0 0 0.60916 0 0.10016 2.55047
MET_2 -1.82969 0.28925 1.4406 -0.58159 0.19767 0.16273 0.78466 -0.79355 -0.01012 -0.08498 -0.66874 -0.50804 0 0 0 0 0 -0.06692 0.02041 1.03076 0 0.33662 0 0.60916 0.29195 0.25428 0.87445
GLU_3 -4.97006 0.467 5.206 -0.24004 0.03714 0.38141 2.20533 -2.30814 -0.04661 -0.15998 -1.98343 -0.5462 0 0 0 -1.02142 0 -0.00818 0.0167 0 3.40874 0.27568 0 -2.7348 0.6012 0.30794 -1.11171
THR_4 -3.45675 0.41742 2.83971 -0.11932 0.05831 0.06076 1.69887 -1.60756 -0.01292 -0.12307 -1.48856 -1.10657 0 0 0 0 0 -0.01536 0.00764 0.08252 0 -0.06235 2.28648 -1.0874 0.09561 0.39691 -1.13561
GLU_5 -5.34442 0.41561 5.83439 -0.23562 0.05053 0.36354 2.51507 -2.54837 -0.0301 -0.22453 -2.4524 -0.64237 0 0 -1.62302 0 0 -0.09339 0.05528 0 3.44025 -0.34331 0 -2.7348 -0.57266 0.36182 -3.80848
ARG_6 -4.96143 0.50819 4.97816 -0.77852 0.13197 0.61153 2.29326 -2.06879 -0.00028 -0.00073 -2.75863 0.01531 0 0 0 -1.02142 0 0.011 0.09395 2.56118 0 -0.18412 0 -1.2888 -0.48239 0.46613 -1.87441
LEU_7 -3.80184 0.22483 2.10564 -0.59068 0.1733 0.15919 1.02616 -1.33061 -0.00988 -0.03262 -0.36709 0.25857 0 0 0 0 0 -0.04909 0.00174 0.55054 0 -0.3722 0 0.18072 -0.16044 0.45216 -1.58162
VAL_8 -3.44096 0.16539 1.0984 -0.27454 0.15034 0.05871 0.34772 -1.05405 -0.00028 -0.00073 0.06074 -0.33634 0 0 0 0 0 -0.04314 0.00416 0.17808 0 -0.69192 0 1.9342 -0.21236 0.20482 -1.85175
LEU_9 -3.54414 0.44578 1.63839 -0.46865 0.24002 0.09018 0.49777 -0.98279 -0.00988 -0.03262 0.04515 0.14999 0 0 0 0 0 0.27353 0.01695 0.56424 0 -0.20581 0 0.18072 -0.25607 0.79028 -0.56696
PRO_10 -4.53119 0.84986 2.39035 -0.13851 0.00272 0.1021 0.63219 -0.82758 -0 -0 -0.31965 0.17145 0 0 0 0 0 -0.03975 0.0302 0.11281 0 -1.09019 0 -2.4119 -0.18168 1.62974 -3.61903
PRO_11 -3.82229 0.79091 3.33491 -0.12451 0.0425 0.09054 1.20172 -1.2647 -0 -0 -0.79478 0.17203 0 0 0 0 0 0.00779 0.02384 0.14014 0 -0.58229 0 -2.4119 0.18641 1.88117 -1.1285
PRO_12 -3.59222 0.4207 2.0666 -0.18664 0.0627 0.13261 0.54755 -1.03554 -0 -0 0.56582 0.05456 0 0 0 0 0 0.26529 0.02533 0.08028 0 -0.67095 0 -2.4119 0.80191 1.17118 -1.70272
ASP_13 -5.31972 0.82195 5.90717 -0.11302 0.03841 0.31619 1.93733 -2.52363 -0.05895 -0.45577 -4.53228 -0.36375 0 0 0 0 0 -0.07719 0.05211 0 2.10435 -0.01748 0 -2.3716 0.30363 0.9536 -3.39864
PRO_14 -2.76829 0.38943 1.45167 -0.18384 0.07243 0.13247 0.3582 -0.5743 -0 -0 -0.42553 -0.0214 0 0 0 0 0 0.04744 0.00104 0.1751 0 -0.8186 0 -2.4119 0.07706 0.88137 -3.61765
LEU_15 -4.44805 0.38598 2.02653 -0.46775 0.1782 0.07902 1.1709 -1.22218 -0.00325 -0.04634 -1.43376 0.34323 0 0 0 0 0 0.30775 0.03098 0.34185 0 -0.25058 0 0.18072 0.07886 0.48619 -2.26168
ASP_16 -2.05801 0.42844 2.6981 -0.19587 0.02378 0.68352 0.95794 -1.13922 -0 -0 0.1087 -1.78559 0 0 0 0 0 -0.05567 0.33577 0 2.11944 -0.67852 0 -2.3716 -0.00672 1.24242 0.30691
LEU_17 -1.66957 0.56984 1.96373 -0.54646 0.15075 0.15884 0.19262 -0.79438 -0 -0 0.28644 0.19074 0 0 0 0 0 0.52808 0.06606 0.3318 0 -0.00447 0 0.18072 0.60284 1.77656 3.98416
PRO_18 -3.02147 0.49095 1.62096 -0.19228 0.0031 0.13538 0.51325 -0.69163 -0 -0 0.20491 0.05286 0 0 0 0 0 0.20134 0.00948 0.39015 0 -0.83354 0 -2.4119 0.2116 1.23384 -2.08299
LEU_19 -4.50098 0.46152 1.01786 -0.46694 0.15117 0.08384 0.85996 -1.1752 -0 -0 0.04295 0.21585 0 0 0 0 0 0.05492 0.03341 0.44571 0 -0.37838 0 0.18072 -0.34303 0.6506 -2.66603
ARG_20 -4.0705 0.26686 4.69511 -0.42084 0.03875 0.20027 2.26914 -2.16191 -0.01432 -0.07424 -4.10159 0.54326 0 0 0 -1.20549 0 -0.01316 0.20631 2.20766 0 -0.03131 0 -1.2888 -0.38193 0.56629 -2.77042
ALA_21 -3.93498 0.49218 2.10856 -0.02214 0 0 1.45887 -1.68546 -0 -0 -2.28689 -0.19588 0 0 -0.88088 0 0 0.0011 0 0 0 -0.0583 0 1.8394 -0.42167 0.41842 -3.16767
VAL_22 -6.58063 0.63538 2.83748 -0.3117 0.16988 0.06524 2.84359 -2.36142 -0.00159 -0.00436 -2.3475 -0.25887 0 0 0 0 0 0.03575 0.03537 0.15731 0 -0.40753 0 1.9342 -0.32232 0.29352 -3.58818
GLU_23 -3.38637 0.12257 3.63031 -0.32061 0.07276 0.40289 1.08948 -1.61729 -0.06052 -0.47351 -1.18763 -0.36427 0 0 0 0 0 0.46323 0.04603 0 2.95098 0.06348 0 -2.7348 -0.18713 0.50571 -0.9847
LEU_24 -9.01731 1.32514 5.72414 -0.63374 0.24483 0.20814 4.35069 -3.36188 -0.02514 -0.15053 -3.19053 0.01052 0 0 0 0 0 0.08204 0.1341 1.49456 0 -0.19733 0 0.18072 -0.06832 1.12704 -1.76286
GLY_25 -3.30676 0.08778 3.22984 -4e-05 0 0 1.7973 -1.66156 -0.00217 -0.0355 -1.25286 -0.3963 0 0 0 0 0 -0.19471 0 0 0 0.33469 0 0.83697 0.17282 1.04639 0.6559
CYS_26 -6.31105 0.97735 3.98041 -0.05433 0.01558 0.02466 1.5697 -1.86845 -0.00829 -0.09348 -1.98084 -0.4369 0 0 -0.35967 0 0 -0.02722 0.01154 0.54609 0 0.05309 0 3.6196 0.12493 0.7746 0.55732
THR_27 -5.39007 0.56899 4.13015 -0.10658 0.03882 0.06159 2.57908 -2.18083 -0.00775 -0.0603 -1.60298 -1.04007 0 0 -1.22684 0 0 0.08969 0.01365 0.24047 0 -0.50519 2.35679 -1.0874 0.36213 0.76233 -2.00431
GLY_28 -2.69435 0.09108 2.69197 -6e-05 0 0 1.32448 -1.38201 -0 -0 -0.71905 -0.37271 0 0 0 0 0 -0.16658 0 0 0 -1.50134 0 0.83697 -0.01511 0.35207 -1.55464
HIS_D_29 -8.80317 1.09331 7.14258 -0.53813 0.07244 0.42072 2.55497 -3.42492 -2e-05 -6e-05 -1.82518 -0.43506 0 0 -0.80193 0 0 -0.05929 0.00921 0 1.53754 -0.05997 0 -0.45461 -0.68806 0.29373 -3.9659
TRP_30 -8.43914 0.68768 4.42518 -0.77082 0.19507 0.44786 1.81995 -2.62474 -0 -0 -0.59778 -0.43887 0 0 0 0 0 -0.0116 0.14523 0 3.38576 -0.05687 0 1.6906 -0.18264 0.60553 0.28039
GLU_31 -6.55687 0.49086 6.16696 -0.19659 0.02651 0.26883 3.23436 -3.07758 -0.01434 -0.0743 -3.21817 -0.54355 0 0 0 0 0 0.02018 0.08936 0 3.02559 0.04954 0 -2.7348 0.08497 0.64769 -2.31135
LEU_32 -5.38914 0.45193 1.99016 -0.46042 0.17194 0.09157 0.94055 -1.74367 -0.02267 -0.10196 0.00723 0.07442 0 0 0 0 0 -0.00028 0.08335 0.60403 0 -0.29847 0 0.18072 -0.11752 0.49282 -3.04541
LEU_33 -6.8084 0.70665 1.50167 -0.46564 0.22908 0.08386 1.05606 -1.69747 -0 -0 -2.0674 0.16 0 0 0 0 0 0.00409 0.00749 0.47303 0 -0.28157 0 0.18072 -0.20313 0.38042 -6.74053
ASN_34 -5.3713 0.76768 4.17823 -0.17563 0.03347 0.26997 1.56528 -2.10854 -0.02496 -0.1942 -2.05625 -0.57667 0 0 -0.64409 0 0 0.15685 0.14701 0 2.54937 -0.51896 0 -0.93687 -0.01293 0.68401 -2.26853
LEU_35 -6.77105 1.44266 2.16781 -0.71351 0.26209 0.33515 1.79644 -1.99395 -0.01216 -0.12832 -1.87647 0.07282 0 0 0 0 0 -0.02664 0.01271 0.6078 0 -0.07539 0 0.18072 1.03759 2.10925 -1.57245
PRO_36 -2.85566 0.83261 1.28594 -0.07381 0 0.04479 0.46974 -0.59063 -0 -0 0.12652 0.57007 0 0 0 0 0 -0.21082 0.03156 0.37592 0 -0.69764 0 -2.4119 0.96815 1.79322 -0.34194
GLY_37 -2.27144 0.29151 2.15659 -8e-05 0 0 0.91844 -1.10553 -0.01635 -0.12341 -1.01992 -0.35851 0 0 0 0 0 -0.08192 0 0 0 0.52515 0 0.83697 0.20737 0.33727 0.29614
ALA_38 -4.33157 1.2512 1.53876 -0.02549 0 0 1.66696 -1.59224 -0 -0 -0.42892 -0.14248 0 0 0 0 0 0.62724 0 0 0 -0.15742 0 1.8394 -0.15073 1.03039 1.12511
PRO_39 -3.29865 0.5233 1.31421 -0.07553 0 0.04647 0.28897 -0.47544 -0 -0 -0.0207 0.56407 0 0 0 0 0 -0.07754 0.03807 0.45442 0 -0.5124 0 -2.4119 -0.57514 1.28988 -2.92794
GLU_40 -3.74988 0.37824 3.07035 -0.18652 0.02935 0.25327 1.30199 -1.55583 -0.01216 -0.12832 -0.00328 -0.56431 0 0 0 0 0 0.03326 0.19424 0 3.37999 0.04709 0 -2.7348 -0.18383 0.45717 0.02601
SER_41 -0.80807 0.04263 0.93035 -0.03027 0.00159 0.04905 0.12029 -0.41941 -0.00869 -0.06981 0.01363 -0.99329 0 0 0 0 0 -0.08577 0.00806 0.15295 0 -0.35107 0.60712 -0.77834 -0.24984 0.30722 -1.56167
SER_42 -2.94341 0.3083 2.17833 -0.01763 0 0.0293 1.17671 -1.21729 -0.00869 -0.06981 -0.34091 -0.96151 0 0 -0.1083 0 0 -0.02036 0.00054 1.02072 0 -0.49807 0.60156 -0.77834 0.15393 0.2732 -1.22171
LEU_43 -6.68857 1.30359 0.48603 -0.69176 0.32577 0.26926 0.9174 -1.22513 -0 -0 -0.68867 0.0322 0 0 -0.1083 0 0 0.79331 0.11688 1.11141 0 0.08309 0 0.18072 0.61972 1.14798 -2.01506
PRO_44 -4.98945 0.82511 3.6447 -0.19296 0.00259 0.14078 1.38786 -1.5569 -0.00331 -0.04349 -1.5347 0.03604 0 0 0 0 0 0.07751 0.03694 0.47482 0 -0.96948 0 -2.4119 -0.03398 1.40828 -3.70153
HIS_45 -5.39443 0.34676 3.97346 -0.8009 0.01464 0.9363 1.56829 -2.20105 -0.02232 -0.14033 -1.1715 -2.12729 0 0 0 0 0 -0.06194 0.03793 0 1.62159 -0.04201 0 -0.45461 -0.20266 0.61005 -3.51004
GLY_46 -1.94343 0.3247 2.08092 -8e-05 0 0 0.69094 -0.97394 -0 -0 -0.15561 -0.34549 0 0 0 0 0 -0.16366 0 0 0 0.57875 0 0.83697 0.30806 0.36002 1.59814
LEU_47 -8.17748 1.67584 2.0289 -0.50444 0.12503 0.10881 1.77719 -1.73538 -0.00331 -0.04349 -1.15109 0.33365 0 0 0 0 0 0.24118 0.08788 0.47452 0 -0.12095 0 0.18072 0.14677 1.17719 -3.37846
PRO_48 -4.00926 0.99622 2.26509 -0.13276 0 0.09656 0.96427 -0.95736 -0 -0 0.03541 0.22851 0 0 0 0 0 -0.02573 0.01831 0.26215 0 -1.16298 0 -2.4119 -0.37918 1.83101 -2.38164
PRO_49 -5.34462 0.76707 2.23068 -0.12426 8e-05 0.09103 1.4726 -1.15331 -2e-05 -0.0004 -0.72102 0.30473 0 0 0 0 0 0.00646 0.06053 0.1231 0 -1.28602 0 -2.4119 0.24326 1.08513 -4.65687
CYS_50 -6.10491 0.55214 2.21787 -0.05363 0.01536 0.02351 0.38347 -1.29708 -0.03612 -0.28682 -0.75759 -0.48162 0 0 0 0 0 0.06666 0.07366 0.20447 0 -0.21312 0 3.6196 1.6631 0.81952 0.40849
ALA_51 -3.59606 0.80564 2.50653 -0.02728 0.00254 0 1.34013 -1.66568 -0 -0 -1.07109 -0.3728 0 0 0 0 0 -0.03786 0 0 0 0.54824 0 1.8394 1.91775 1.22207 3.41153
PRO_52 -2.35581 0.45753 1.98477 -0.06788 0 0.0426 0.46879 -0.76466 -0 -0 0.45128 0.61346 0 0 0 0 0 -0.15872 0.02878 0.20238 0 -0.45762 0 -2.4119 0.80764 1.01124 -0.14813
ASP_53 -3.62361 0.35648 5.09267 -0.11692 0.02812 0.36355 2.14593 -2.24246 -0 -0 -3.3916 -0.27408 0 0 0 -0.98807 0 -0.02022 0.01743 0 3.42961 -0.36581 0 -2.3716 0.48846 0.69538 -0.77675
LEU_54 -7.08992 0.68311 4.00426 -0.71685 0.31819 0.32647 2.7079 -2.59645 -0.01932 -0.109 -2.34699 0.02541 0 0 0 0 0 -0.07306 0.01779 0.97193 0 -0.20378 0 0.18072 0.34926 0.77302 -2.7973
GLN_55 -4.38517 0.3934 5.27572 -0.41594 0.1494 0.29447 1.94872 -2.36392 -0 -0 -1.8703 -0.73745 0 0 0 -0.75656 0 -0.04458 0.00052 0 3.24827 -0.03739 0 -0.18838 -0.05012 0.68477 1.14546
GLN_56 -5.90697 0.5609 6.7506 -0.74627 0.22733 0.83549 2.87648 -3.06064 -4e-05 -0.0002 -3.10079 -0.61081 0 0 0 -1.00979 0 0.17301 0.18515 0 2.49263 -0.1698 0 -0.18838 -0.05028 0.80163 0.05928
GLU_57 -7.27085 0.7659 6.57887 -0.21498 0.03071 0.30253 2.77346 -3.30502 -0 -0 -1.52505 -0.62975 0 0 0 0 0 0.05008 0.0043 0 3.03961 -0.27162 0 -2.7348 -0.38735 0.62267 -2.1713
ALA_58 -4.83496 0.32966 4.10484 -0.02013 0 0 2.60661 -2.53229 -0.00027 -0.00296 -3.12719 -0.30164 0 0 0 0 0 -0.03404 0 0 0 0.31772 0 1.8394 0.03072 0.42453 -1.20001
GLU_59 -5.8215 0.39133 7.28984 -0.21214 0.01919 0.28068 3.16952 -3.16127 -0.01936 -0.1092 -3.19078 -0.57824 0 0 0 -1.12022 0 -0.05201 0.01031 0 3.1934 -0.27764 0 -2.7348 0.04914 0.41888 -2.45487
GLN_60 -6.71484 0.36258 5.41943 -0.64847 0.08298 0.66052 2.54897 -2.62911 -0.00021 -0.0008 -3.21023 -0.28797 0 0 0 -0.64613 0 -0.06691 0.01713 0 2.81336 -0.26687 0 -0.18838 -0.50769 0.25346 -3.00917
LEU_61 -9.88781 2.71155 5.06741 -0.57013 0.54715 0.14197 3.48064 -3.65995 -0 -0 -1.80476 0.23378 0 0 0 0 0 0.13095 0.07908 0.25777 0 -0.28668 0 0.18072 -0.2405 0.793 -2.82581
PHE_62 -4.82629 0.35762 4.84354 -0.91303 0.05276 0.31869 2.59224 -2.46256 -0.01284 -0.11006 -2.84889 -0.02491 0 0 0 0 0 -0.02444 0.0021 0 1.87123 -0.29379 0 1.0402 0.01579 0.85942 0.43678
LEU_63 -3.59015 0.34832 3.29245 -0.50761 0.20244 0.13595 1.21528 -1.64638 -0.00027 -0.00296 -0.7114 0.25114 0 0 0 0 0 -0.13292 0.04833 0.30614 0 -0.08619 0 0.18072 -0.02247 0.44157 -0.27803
SER_64 -3.8356 0.39989 4.25871 -0.02988 0.02078 0.02843 2.15651 -1.87869 -0 -0 -2.57872 0.06864 0 0 -0.73752 0 0 0.01851 0.00031 0.55943 0 -0.06906 0.60378 -0.77834 -0.19277 0.49295 -1.4926
SER_65 -3.22711 0.4754 3.64698 -0.04125 0 0.07377 1.57278 -1.68058 -0.01284 -0.11006 -1.61284 0.06838 0 0 0 0 0 -0.01495 0.0081 0.55574 0 -0.18031 1.74151 -0.77834 -0.44282 0.88627 0.92785
PRO_66 -2.55806 0.42309 1.9362 -0.19167 0.00317 0.13717 0.85518 -0.77688 -0 -0 -0.00998 0.06147 0 0 0 0 0 0.05331 0.0014 0.37758 0 -0.87238 0 -2.4119 -0.50113 0.83388 -2.63956
ALA_67 -1.30833 0.04167 0.6608 -0.02234 0 0 0.09642 -0.45987 -0 -0 -0.27598 -0.17535 0 0 0 0 0 -0.00327 0 0 0 -0.0353 0 1.8394 -0.34603 0.18689 0.19872
TRP_68 -6.08514 0.99532 1.36169 -1.35811 0.11884 1.08764 0.80032 -1.41946 -0.02408 -0.17906 -0.34172 -0.47662 0 0 0 0 0 -0.00977 0.12068 0 1.29022 -0.50565 0 1.6906 0.11315 0.20694 -2.61421
LEU_69 -6.62727 1.11916 1.39268 -0.60313 0.1689 0.17066 0.90454 -1.63023 -0.01222 -0.05798 -0.4797 0.29523 0 0 0 0 0 0.17076 0.05893 0.52756 0 -0.23753 0 0.18072 0.34899 1.16147 -3.14848
PRO_70 -4.13915 0.56822 2.31079 -0.13768 0.00067 0.09992 0.97458 -1.27148 -0 -0 -0.23388 0.19684 0 0 0 0 0 0.07343 0.02484 0.22816 0 -1.09924 0 -2.4119 -0.32692 1.18251 -3.96028
LEU_71 -6.60484 0.75365 2.7583 -0.64664 0.37481 0.30243 2.23734 -2.12661 -0 -0 -1.81822 -0.2005 0 0 0 0 0 0.00443 0.22905 1.87493 0 -0.25521 0 0.18072 -0.50294 0.58144 -2.85787
HIS_D_72 -5.91834 0.47364 4.50844 -0.5675 0.01318 0.39168 1.74582 -2.37452 -0 -0 0.18301 -0.64361 0 0 -0.54397 0 0 -0.09771 0.01586 0 2.14877 -0.05624 0 -0.45461 -0.14063 0.55821 -0.75852
GLY_73 -3.03672 0.05449 3.5318 -6e-05 0 0 1.9329 -1.75072 -0 -0 -1.73958 -0.38611 0 0 0 0 0 -0.15019 0 0 0 -1.5031 0 0.83697 -0.46695 0.22884 -2.44846
VAL_74 -7.16704 0.76131 3.90257 -0.30873 0.14866 0.07065 3.26553 -2.89444 -0 -0 -2.6053 -0.3167 0 0 0 0 0 -0.02994 0.00124 0.42813 0 -0.29149 0 1.9342 -0.46555 0.35816 -3.20875
GLU_75 -4.62029 0.19816 4.86222 -0.46056 0.08304 0.92922 1.92257 -2.335 -0 -0 -1.90714 -0.47318 0 0 0 -1.06905 0 0.18947 0.02185 0 3.45132 -0.35363 0 -2.7348 -0.39857 0.49585 -2.19851
HIS_76 -5.98374 0.4148 6.4564 -0.44918 0.0029 0.51158 2.67633 -3.07742 -0.03917 -0.15407 -2.51405 -0.65103 0 0 0 -0.51209 0 0.08878 0.01605 0 2.6662 -0.07507 0 -0.45461 -0.32257 0.38929 -1.01066
SER_77 -5.38331 0.59226 5.86722 -0.03115 5e-05 0.02084 3.55893 -2.83405 -0 -0 -3.93565 -0.01929 0 0 0 0 0 -0.06873 0.00816 0.76644 0 0.19067 1.80025 -0.77834 -0.15794 0.71764 0.314
ALA_78 -6.00154 1.01794 4.71284 -0.02727 0.00353 0 1.97085 -3.11207 -0.0145 -0.07833 -1.61868 -0.42662 0 0 0 0 0 -0.06097 0 0 0 -0.15275 0 1.8394 -0.15022 0.85704 -1.24136
ARG_79 -4.19627 0.31127 4.72178 -0.63569 0.08088 0.42273 1.65612 -2.10479 -0 -0 -2.19995 0.54255 0 0 0 0 0 0.08542 0.01561 1.86024 0 -0.13646 0 -1.2888 -0.22008 0.49551 -0.58994
LYS_80 -3.18266 0.45517 3.56474 -0.48972 0.13268 0.30845 1.73505 -1.67303 -0 -0 -1.41237 -0.02308 0 0 0 0 0 0.08381 0.01097 1.69175 0 -0.17267 0 -1.5107 0.03587 0.35998 -0.08578
TRP_81 -8.36613 1.04701 4.83334 -0.75994 0.04022 0.31133 1.49419 -2.91237 -0.00462 -0.04378 -0.69181 -0.35512 0 0 0 0 0 0.08321 0.09529 0 2.20238 -0.06242 0 1.6906 0.68445 0.63649 -0.07768
GLN_82 -4.26975 0.47249 5.58702 -0.61541 0.11627 0.56174 2.60887 -2.60497 -0 -0 -3.89961 -0.4127 0 0 0 0 0 0.19126 0.03699 0 3.61583 0.10913 0 -0.18838 0.22884 1.02563 2.56325
ARG_83 -5.22048 0.23349 5.39527 -0.63682 0.09449 0.43347 2.35047 -2.45057 -0.03497 -0.24261 -1.60788 0.29318 0 0 0 -1.06905 0 -0.06662 0.19454 2.06154 0 -0.1963 0 -1.2888 -0.30548 0.84395 -1.21917
LYS_84 -3.57722 0.21267 3.31625 -0.30892 0.02592 0.14301 1.46988 -1.59711 -0.02277 -0.15143 -1.45831 -0.00421 0 0 0 0 0 -0.06447 0.00117 1.71162 0 -0.07676 0 -1.5107 -0.43895 0.35536 -1.97497
THR_85 -4.75964 0.71225 2.72371 -0.12161 0.07653 0.06631 1.70414 -1.76979 -9e-05 -0.00149 -1.05435 -0.76833 0 0 0 0 0 -0.06456 0.00075 0.10206 0 -0.70745 2.26717 -1.0874 -0.36695 0.39427 -2.65448
ASP_86 -8.2487 1.325 10.5743 -0.27928 0.16901 0.90386 4.7982 -4.54489 -0.02047 -0.16428 -6.93079 -1.24794 0 0 -0.85542 -0.73116 0 0.3289 0.0019 0 3.09261 -0.82144 0 -2.3716 -0.11324 1.65607 -3.47934
PRO_87 -5.8703 0.80388 3.64449 -0.08086 0 0.04918 1.89364 -1.74936 -0.00074 -0.0141 -1.20057 0.61928 0 0 0 0 0 -0.14712 0.00614 0.49776 0 -0.40259 0 -2.4119 -0.2776 1.58213 -3.05865
TRP_88 -9.87884 1.15525 4.34207 -0.71348 0.1921 0.34094 3.11692 -3.23538 -0 -0 -3.06118 -0.40249 0 0 -0.53903 0 0 0.25589 0.05787 0 3.4891 0.07259 0 1.6906 0.07803 0.51845 -2.52058
SER_89 -4.40421 0.44915 5.07866 -0.03178 0.00011 0.02165 2.16053 -2.38695 -0.00462 -0.04378 -2.7449 -0.08928 0 0 -0.31639 -0.73116 0 0.23012 0.01952 0.61891 0 0.24508 1.93656 -0.77834 0.28162 0.44685 -0.04263
LEU_90 -9.26482 1.60393 4.56181 -0.75387 0.37634 0.28479 2.93907 -3.21795 -0 -0 -1.10723 0.28695 0 0 0 0 0 -0.00612 0.15821 0.69389 0 -0.16674 0 0.18072 0.13916 0.58973 -2.70213
LEU_91 -6.61129 0.68522 3.73366 -0.70325 0.21531 0.30057 2.46333 -2.40974 -0 -0 -0.68048 0.04713 0 0 0 0 0 -0.08121 0.02113 1.17066 0 -0.26424 0 0.18072 0.01544 0.62116 -1.29588
ALA_92 -5.34914 0.59886 2.75577 -0.0276 0.00745 0 1.67096 -2.30697 -0.01222 -0.05798 -2.0855 -0.42147 0 0 0 0 0 -0.04706 0 0 0 -0.03954 0 1.8394 -0.40565 0.48508 -3.3956
VAL_93 -5.12929 0.49368 2.73232 -0.29204 0.19307 0.06839 1.8308 -1.98204 -0.00757 -0.09376 -0.83858 -0.1279 0 0 0 0 0 -0.08833 0.00025 0.025 0 -0.28199 0 1.9342 -0.3691 0.46471 -1.46816
LEU_94 -6.70592 1.23432 2.43227 -0.62655 0.25017 0.18719 1.95835 -2.1308 -0 -0 -0.48655 0.22512 0 0 -0.94541 0 0 -0.01869 0.00484 0.79776 0 -0.11742 0 0.18072 0.09213 0.44069 -3.22778
GLY_95 -2.45698 0.11381 1.66982 -6e-05 0 0 0.41671 -1.01704 -0 -0 -0.84241 -0.37745 0 0 -0.39172 0 0 -0.13499 0 0 0 -1.49775 0 0.83697 -0.18689 0.4504 -3.41758
ALA_96 -3.52382 0.53684 1.67113 -0.02281 0 0 0.72266 -1.38522 -0.00778 -0.12528 0.5488 -0.23805 0 0 0 0 0 -0.02039 0 0 0 0.03431 0 1.8394 -0.45722 0.9266 0.4992
PRO_97 -3.73777 0.67427 1.62219 -0.07315 0 0.04499 0.40941 -0.60667 -0 -0 0.49298 0.56757 0 0 0 0 0 -0.1902 0.05647 0.40213 0 -0.46459 0 -2.4119 -0.1872 1.4028 -1.99867
VAL_98 -5.16884 0.74709 2.42194 -0.29084 0.27042 0.07569 1.15729 -1.76723 -2e-05 -0.00057 -0.28105 -0.5829 0 0 0 0 0 1.45893 0.00836 0.17867 0 -0.12582 0 1.9342 0.06844 1.32484 1.4286
PRO_99 -3.97954 0.48416 1.49452 -0.15036 0.00238 0.11082 0.37966 -0.9216 -0.01772 -0.11149 -0.62095 0.10088 0 0 0 0 0 -0.00345 0.01663 0.19989 0 -1.02769 0 -2.4119 -0.21976 1.29337 -5.38217
SER_100 -3.83474 0.41465 3.30963 -0.02732 0 0.02166 1.07318 -1.68301 -2e-05 -0.00057 -0.8805 -0.35457 0 0 0 0 0 0.01083 0.01027 0.43034 0 -0.01368 0.60462 -0.77834 -0.6561 0.88773 -1.46594
ASP_101 -2.38049 0.06785 3.63359 -0.18272 0.01707 0.58242 1.58587 -1.53404 -0.04418 -0.32939 -0.92183 -0.99265 0 0 -1.13697 0 0 -0.01752 0.05678 0 2.08709 -0.79079 0 -2.3716 -0.41479 0.99543 -2.09085
LEU_102 -7.20852 0.52235 3.06673 -0.44778 0.23741 0.07051 1.25497 -2.18778 -0.01689 -0.08697 -1.46919 0.28953 0 0 -0.63512 0 0 0.02548 0.0109 0.41946 0 -0.31455 0 0.18072 -0.38914 1.03571 -5.64219
GLN_103 -4.96658 0.34466 3.45864 -0.34509 0.06679 0.20051 1.59749 -1.79648 -0 -0 -1.91417 -0.04981 0 0 0 -0.47142 0 0.14875 0.0924 0 2.99034 0.0068 0 -0.18838 -0.38702 0.52462 -0.68796
ALA_104 -3.22102 0.48592 0.76612 -0.02287 0 0 0.387 -0.91957 -0 -0 -0.62314 -0.4931 0 0 0 0 0 0.15124 0 0 0 -0.4169 0 1.8394 -0.13479 0.542 -1.6597
GLN_105 -4.62972 0.38658 4.41092 -0.43404 0.11864 0.38489 2.38433 -2.0652 -0.00012 -0.00031 -3.01083 -0.77156 0 0 0 -0.47142 0 0.41965 0.0714 0 2.58699 0.39773 0 -0.18838 0.68721 0.67162 0.94838
ARG_106 -4.52413 0.24952 2.71403 -0.64753 0.1046 0.38935 0.79991 -1.28344 -0 -0 -0.65705 0.6446 0 0 0 0 0 -0.04659 0.06056 2.27842 0 -0.00505 0 -1.2888 0.55705 0.52401 -0.13055
HIS_107 -6.31868 0.87011 6.87788 -0.55552 0.06998 0.48275 3.43193 -3.07931 -0.0054 -0.03499 -4.03804 -0.87713 0 0 -1.201 0 0 0.15122 0.01487 0 1.75954 0.01774 0 -0.45461 -0.2022 1.051 -2.03984
PRO_108 -2.77945 0.66103 1.67052 -0.0865 0.00033 0.05364 0.6176 -0.75878 -0 -0 0.33634 0.66647 0 0 0 0 0 -0.09393 0.01081 0.59447 0 -0.41935 0 -2.4119 -0.34831 1.57427 -0.71274
THR_109 -2.68818 0.37318 2.53232 -0.14803 0.08564 0.11155 1.15272 -1.32425 -0.00158 -0.02078 -1.03559 -1.04782 0 0 -1.201 0 0 0.22792 0.09724 0.08855 0 -0.14815 2.27711 -1.0874 0.17415 0.97731 -0.60509
THR_110 -4.24309 0.5567 4.13266 -0.10604 0.03098 0.06592 1.98383 -1.9254 -0.00667 -0.05277 -0.92206 -1.15789 0 0 -0.81849 -0.70589 0 0.03438 0.09151 0.21877 0 -0.48432 2.29595 -1.0874 0.89113 0.62739 -0.58081
GLY_111 -2.37588 0.08502 2.55761 -5e-05 0 0 0.923 -1.18425 -0.00019 -0.00268 -0.68064 -0.39438 0 0 0 0 0 -0.1939 0 0 0 -1.4302 0 0.83697 -0.07592 0.43323 -1.50223
GLN_112 -4.25249 0.38192 4.80818 -0.29789 0.09645 0.28037 2.46538 -2.06371 -0.01561 -0.05231 -2.9332 -0.39609 0 0 -0.81849 -0.70589 0 0.04355 0.40509 0 3.00372 -0.00429 0 -0.18838 -0.76054 0.25929 -0.74495
ILE_113 -3.80957 0.30248 1.84186 -0.46846 0.37696 0.09761 0.69547 -1.1861 -0 -0 0.03949 0.0393 0 0 0 0 0 0.13781 0.00721 0.41512 0 -0.78558 0 0.73287 -0.43442 0.513 -1.48496
LEU_114 -5.35361 0.40293 2.80777 -0.58704 0.16993 0.16581 2.32564 -1.92669 -0.01561 -0.05231 -2.04174 0.20489 0 0 0 0 0 -0.08535 0.06037 0.56408 0 -0.27741 0 0.18072 -0.28737 0.62657 -3.11844
GLY_115 -1.92813 0.05864 1.28242 -0.00032 0 0 0.40314 -0.85129 -0 -0 -0.02893 -0.16663 0 0 0 0 0 -0.13079 0 0 0 -1.01801 0 0.83697 0.02044 0.30533 -1.21714
TYR_116 -2.95913 0.30157 0.93381 -1.05095 0.1341 0.65186 0.52409 -0.7288 -0 -0 0.56689 -0.34929 0 0 0 0 0 0.00369 0.01629 0 1.57756 -0.31428 9e-05 1.2797 -0.05141 0.10385 0.63963
LYS_117 -2.39166 0.17214 1.87081 -0.32033 0.04628 0.19635 0.40355 -0.83604 -9e-05 -0.00149 -0.2381 -0.32837 0 0 0 0 0 -0.00475 0.00184 1.74414 0 0.25331 0 -1.5107 0.43103 0.2093 -0.30278
GLU_118 -4.41632 0.52612 2.81181 -0.27424 0.01445 0.32922 1.45655 -1.43449 -0.02387 -0.19263 -1.20915 -0.18111 0 0 -0.63512 0 0 -0.10092 0.08967 0 3.73061 -0.04884 0 -2.7348 0.37151 0.37675 -1.54482
VAL_119 -4.30129 0.45628 1.31805 -0.38751 0.44823 0.09596 1.31796 -1.38344 -0.00265 -0.0202 0.19158 -0.34298 0 0 0 0 0 -0.04399 0.06184 0.89199 0 -0.57191 0 1.9342 -0.28131 0.52123 -0.09794
LEU_120 -3.8572 0.52644 -0.01187 -0.47198 0.20857 0.08762 0.00371 -0.73734 -0.00763 -0.02471 -0.13915 0.1893 0 0 0 0 0 0.00116 0.08418 0.55778 0 -0.36918 0 0.18072 -0.24767 0.40396 -3.6233
LEU_121 -5.4602 0.73923 1.6511 -0.58035 0.15444 0.14085 0.98429 -1.52473 -0.00968 -0.10011 -0.21525 0.28014 0 0 0 0 0 -0.02643 0.09499 0.62538 0 -0.36711 0 0.18072 -0.18015 0.27477 -3.33809
GLU_122 -5.33939 0.23721 5.3703 -0.22029 0.05081 0.32958 2.0347 -2.28941 -0.00763 -0.02471 -2.48268 -0.41749 0 0 0 -0.57061 0 0.23394 0.02069 0 3.32646 -0.03073 0 -2.7348 -0.27764 0.31232 -2.47937
ASN_123 -3.96954 0.39492 3.41381 -0.19102 0.05003 0.30891 1.57073 -1.8511 -0.00975 -0.16053 -1.36767 -0.30907 0 0 -0.39172 0 0 -0.05114 0.00012 0 1.50174 0.10902 0 -0.93687 -0.23688 0.77985 -1.34618
THR_124 -3.78692 0.63353 2.05509 -0.18932 0.06334 0.06404 0.638 -1.25849 -0 -0 0.89754 -0.52839 0 0 0 0 0 -0.00556 0.16554 0.34306 0 -0.29469 2.59894 -1.0874 1.11014 1.07898 2.49743
ASN_125 -6.41324 1.0617 4.40308 -0.42031 0.20063 0.86651 1.97796 -2.11731 -0 -0 -0.59509 -0.88826 0 0 -0.60598 0 0 -0.0594 0.03801 0 1.59067 -1.04224 0 -0.93687 0.82448 1.0744 -1.04124
LEU_126 -8.6975 1.55158 3.86773 -0.46494 0.17799 0.10447 2.62637 -2.83452 -0.00502 -0.02976 -2.78089 0.02883 0 0 0 0 0 0.05934 0.20304 0.88178 0 -0.13635 0 0.18072 -0.25122 1.36956 -4.14879
SER_127 -6.50776 0.64222 5.48766 -0.03235 0.00769 0.05421 3.1535 -2.6885 -0.0032 -0.07728 -2.24192 -0.89403 0 0 0 -0.66488 0 -0.10252 0.06644 0.15685 0 -0.29044 0.72593 -0.77834 -0.24048 1.89066 -2.33655
ALA_128 -5.23527 1.10732 1.90195 -0.02707 0.00741 0 1.21867 -1.90628 -0.02202 -0.18789 0.52616 -0.41512 0 0 0 0 0 0.04719 0 0 0 0.66114 0 1.8394 -0.00128 1.39954 0.91386
THR_129 -5.76672 0.68704 2.56341 -0.10984 0.06365 0.06153 1.31625 -1.86338 -0.04685 -0.3268 0.10918 -1.08477 0 0 0 0 0 0.07296 0.03652 0.20768 0 -0.65212 2.27059 -1.0874 0.34532 0.6466 -2.55714
THR_130 -5.43441 1.47053 3.51645 -0.21113 0.19104 0.13108 2.21134 -2.13983 -0.04136 -0.30263 -1.01935 -0.13498 0 0 0 0 0 0.16635 0.00061 1.96126 0 -0.5021 2.37346 -1.0874 0.46537 0.96802 2.58234
SER_131 -6.24952 0.57026 4.98356 -0.03072 0 0.0558 2.81694 -2.42947 -0.02754 -0.14966 -1.41019 -1.15187 0 0 -1.53654 0 0 0.00419 0.05603 1.09253 0 -0.08904 0.60779 -0.77834 0.41185 1.15532 -2.09863
LEU_132 -10.0609 1.36719 2.73186 -0.5038 0.28571 0.16103 2.30804 -2.58419 -0.02447 -0.11238 -1.45347 -0.0696 0 0 0 0 0 -0.05561 0.33277 1.76916 0 0.16376 0 0.18072 -0.00996 0.78727 -4.78685
SER_133 -5.1062 0.42567 5.50044 -0.0292 0 0.06845 2.60174 -2.45215 -0.01961 -0.18237 -1.68568 -0.47429 0 0 -0.71272 0 0 0.07039 0.00767 0.20986 0 -0.4036 0.6009 -0.77834 -0.27947 0.4956 -2.14293
LEU_134 -5.81793 0.45834 2.3096 -0.52872 0.31742 0.14418 1.55254 -1.59876 -0.00417 -0.04603 -0.73886 -0.06461 0 0 -0.99351 0 0 -0.06183 0.01795 3.03222 0 -0.11326 0 0.18072 -0.52654 0.40186 -2.07941
ARG_135 -4.38211 0.23749 5.30188 -0.76782 0.11844 0.5646 2.54819 -2.24709 -0.00191 -0.01887 -2.56091 0.07241 0 0 -0.96565 -0.57061 0 -0.03712 0.04784 2.04239 0 -0.03781 0 -1.2888 -0.56225 0.43249 -2.07522
ARG_136 -12.3865 1.65889 12.0187 -0.79607 0.54507 0.6261 4.85637 -5.38 -0.01988 -0.20484 -3.9431 0.24059 0 0 -1.44957 0 0 0.28875 0.89667 3.91198 0 -0.08535 0 -1.2888 -0.49114 1.56959 0.56742
PRO_137 -5.00969 1.00619 3.56244 -0.21931 0.0162 0.1588 1.55408 -1.37033 -0.00071 -0.02016 -1.03456 -0.08071 0 0 0 0 0 0.48881 0.02968 0.17961 0 -0.2441 0 -2.4119 -0.11362 1.90833 -1.60094
PRO_138 -3.71463 0.34184 2.36351 -0.21265 0.01365 0.15589 0.85159 -0.9322 -0 -0 -1.42653 -0.02696 0 0 -0.73752 0 0 0.1388 0.00957 0.2415 0 -0.47004 0 -2.4119 0.14851 0.78067 -4.88689
GLY_139 -3.29948 0.95565 2.84925 -0.00061 0 0 1.19543 -1.58167 -0.0089 -0.04214 -0.7962 -0.19759 0 0 0 0 0 -0.0308 0 0 0 -0.40242 0 0.83697 -0.12648 0.78415 0.13516
PRO_140 -2.72888 0.32933 1.73925 -0.07163 0 0.04425 0.73443 -0.72024 -0 -0 0.26265 0.61404 0 0 0 0 0 -0.12073 0.01141 0.44848 0 -0.42819 0 -2.4119 -0.38903 0.9717 -1.71505
ALA_141 -2.71563 0.46191 1.93772 -0.0246 3e-05 0 0.6991 -1.23369 -0.0139 -0.11469 -0.17253 -0.33486 0 0 -0.24989 0 0 0.10995 0 0 0 -0.36373 0 1.8394 -0.52801 0.69367 -0.00976
SER_142 -3.90908 0.3025 3.93276 -0.02698 0 0.02161 1.42748 -1.81523 -0.01214 -0.11915 -1.04961 0.05986 0 0 0 -0.41349 0 0.04694 0.00114 0.45833 0 0.05065 0.60401 -0.77834 -0.31789 0.55258 -0.98405
GLN_143 -5.59295 0.6903 5.98485 -0.35756 0.05263 0.22661 3.87403 -2.78262 -0.0056 -0.0395 -3.83189 -0.09864 0 0 -1.00223 -0.89953 0 -0.03777 0.81939 0 3.30004 0.07928 0 -0.18838 -0.10075 0.7011 0.7908
SER_144 -3.20265 0.2949 3.24874 -0.02964 0.0005 0.04817 1.45592 -1.55939 -0.00054 -0.00155 -0.94259 -0.95669 0 0 0 0 0 -0.10676 0.00371 0.16118 0 -0.25367 0.62329 -0.77834 -0.40727 0.6119 -1.79079
LEU_145 -7.94719 1.1821 2.28652 -0.62133 0.26568 0.1931 1.86812 -2.01089 -0 -0 -0.50723 0.22868 0 0 -0.36046 0 0 0.04558 0.21613 0.62563 0 -0.20899 0 0.18072 0.01419 0.43277 -4.11687
TRP_146 -7.16444 0.68002 3.46313 -0.82063 0.0374 0.32041 1.88821 -2.22705 -0 -0 -1.82474 -0.44259 0 0 -1.5435 0 0 -0.05152 0.37083 0 2.07233 -0.02493 0 1.6906 0.05811 1.10594 -2.41242
GLY_147 -4.32707 0.18532 3.85318 -0.00028 0 0 1.89227 -2.05693 -0.01648 -0.12492 -2.3081 -0.24278 0 0 0 0 0 -0.08315 0 0 0 -1.48862 0 0.83697 -0.148 0.911 -3.11757
ASN_148 -6.49358 0.99039 6.50782 -0.23041 0.02158 0.34662 2.9757 -3.03237 -0.03801 -0.26686 -1.19124 -0.78407 0 0 -1.33597 0 0 0.04027 0.01728 0 2.59649 0.22017 0 -0.93687 1.55653 1.03584 1.99929
PRO_149 -2.50139 0.48996 1.4448 -0.07531 0 0.0458 0.21614 -0.70444 -0 -0 -0.33109 0.55665 0 0 0 0 0 -0.20353 0.05821 0.38354 0 -0.67892 0 -2.4119 1.40187 1.20702 -1.1026
THR_150 -3.90538 0.3631 3.13658 -0.17209 0.05392 0.14254 1.73441 -1.60943 -0 -0 -0.89736 -2.00284 0 0 -1.08608 0 0 0.03628 0.05634 0.52079 0 0.10461 2.36771 -1.0874 1.26623 0.53302 -0.44503
GLN_151 -7.55756 0.42717 6.36313 -0.32238 0.0356 0.15864 2.24413 -3.04522 -0.06836 -0.47875 -2.5293 -0.07582 0 0 0 -1.07837 0 -0.01711 0.01384 0 4.10347 -0.06108 0 -0.18838 1.53081 0.50102 -0.04452
TYR_152 -9.51475 1.12961 5.82056 -0.49561 0.11241 0.2138 3.38011 -3.44904 -0.00905 -0.05937 -3.77272 -0.09341 0 0 -0.62576 -0.59594 0 0.02188 0.00863 0 3.33864 -0.09762 0.16891 1.2797 0.27931 1.28823 -1.67147
PRO_153 -7.24629 1.38435 3.29895 -0.1965 0.0034 0.14128 1.74948 -1.71159 -0 -0 -0.63083 0.11705 0 0 0 0 0 0.06971 0.01255 0.42092 0 -0.9761 0 -2.4119 -0.05477 1.39116 -4.63913
PHE_154 -9.97444 0.9872 3.46963 -0.59896 0.02618 0.2806 1.47504 -2.49764 -0.01671 -0.05657 -1.14637 0.22392 0 0 0 0 0 0.15051 0.00017 0 2.16166 -0.12125 0 1.0402 -0.33366 0.71249 -4.218
TRP_155 -9.99963 2.03609 4.2057 -0.93635 0.0722 0.24136 2.51592 -2.91317 -0.00563 -0.02498 -2.09695 -0.29809 0 0 0 0 0 0.47689 0.14744 0 2.05493 0.01417 0 1.6906 -0.14729 1.79214 -1.17465
PRO_156 -6.97455 1.22696 3.2678 -0.15213 0.00081 0.11126 1.24041 -1.43399 -0.01663 -0.15285 -1.18565 0.16846 0 0 0 0 0 0.09547 0.00704 0.37025 0 -1.07912 0 -2.4119 -0.23638 2.08864 -5.06609
GLY_157 -3.35893 0.32969 3.40496 -0.00032 0 0 1.06006 -1.70722 -0 -0 -1.67515 -0.23552 0 0 0 0 0 0.16625 0 0 0 0.37935 0 0.83697 -0.12886 0.76388 -0.16483
GLY_158 -3.30514 0.73538 3.80964 -4e-05 0 0 1.12201 -1.79592 -0 -0 -0.52343 -0.31818 0 0 0 0 0 0.02233 0 0 0 -0.17248 0 0.83697 0.40703 2.29965 3.11783
MET_159 -6.13096 0.94543 4.34669 -0.5744 0.13713 0.17041 0.98362 -1.98425 -0.0229 -0.18735 -0.02683 -0.50043 0 0 0 0 0 0.02706 1.43693 0.9906 0 0.38012 0 0.60916 0.67876 2.781 4.05982
ASP_160 -3.67898 0.30425 4.27789 -0.11895 0.01994 0.3531 1.16895 -1.86413 -0.04991 -0.19359 -2.51166 -0.42359 0 0 0 -0.23815 0 -0.04098 0.10507 0 3.91492 -0.83741 0 -2.3716 0.40274 0.79027 -0.99181
GLU_161 -3.69375 0.48093 3.67456 -0.21676 0.03289 0.30139 0.96019 -1.60896 -0 -0 -0.79355 -0.41331 0 0 0 0 0 -0.03759 0.04474 0 3.46944 0.01599 0 -2.7348 -0.33782 0.82099 -0.03543
PRO_162 -5.69203 0.83927 2.70758 -0.21188 0.01132 0.15488 1.01663 -1.04255 -0 -0 -0.14012 0.00817 0 0 0 0 0 0.02381 0.00646 0.45585 0 -0.99936 0 -2.4119 -0.43833 0.88004 -4.83217
THR_163 -1.88903 0.10688 1.29461 -0.17451 0.09819 0.06554 0.22667 -0.78513 -0 -0 -0.41729 -0.25813 0 0 0 0 0 0.09052 0.00123 0.04186 0 0.04337 2.32819 -1.0874 -0.27924 0.44867 -0.145
ILE_164 -5.02157 0.58337 2.18052 -0.53004 0.29476 0.14208 1.43204 -1.57925 -0 -0 -0.32752 -0.23828 0 0 -0.78283 0 0 0.20806 0.02011 0.44936 0 -0.1823 0 0.73287 -0.24083 1.4456 -1.41383
THR_165 -5.37301 0.63034 5.05832 -0.16533 0.06473 0.05838 3.13371 -2.54523 -0 -0 -2.3211 -0.76945 0 0 -1.62293 0 0 -0.02763 0.00201 0.5448 0 -0.6521 2.31922 -1.0874 0.49083 1.56346 -0.69836
ASP_166 -3.53051 0.72235 3.14223 -0.11459 0.01659 0.35332 1.37203 -1.58791 -0.01016 -0.12171 -1.30028 -0.37602 0 0 -0.20758 0 0 -0.09243 0.00665 0 1.72308 0.01416 0 -2.3716 0.52038 0.56593 -1.27607
LEU_167 -3.25274 0.33346 1.67099 -0.50098 0.18564 0.13051 0.7138 -1.1308 -0 -0 -0.07938 0.23142 0 0 0 0 0 -0.09397 0.04439 0.29626 0 -0.16137 0 0.18072 -0.24001 0.50597 -1.16609
ASN_168 -3.90437 0.29936 4.60398 -0.3472 0.04277 0.74323 2.79455 -2.33658 -0 -0 -2.10838 -1.03479 0 0 -1.77328 0 0 -0.04225 0.33487 0 3.20992 -0.72962 0 -0.93687 -0.03229 0.50019 -0.71676
THR_169 -4.59775 0.37973 4.91361 -0.20911 0.12404 0.08486 2.97952 -2.33453 -0 -0 -1.7265 -1.17531 0 0 -0.88619 0 0 -0.03331 0.27653 2.02581 0 -0.48077 2.37861 -1.0874 0.02957 0.70581 1.36723
ARG_170 -4.34155 0.16925 5.15688 -0.43219 0.04463 0.23548 2.53229 -2.14124 -0 -0 -4.0728 0.13068 0 0 -0.6316 -1.10465 0 -0.01846 0.04413 2.0106 0 -0.02956 0 -1.2888 -0.3029 0.67541 -3.3644
GLU_171 -4.79628 0.32204 5.91256 -0.21429 0.04296 0.29491 2.57601 -2.53358 -0.00602 -0.01934 -2.73845 -0.38079 0 0 -2.05645 0 0 -0.00078 0.0185 0 3.55665 -0.02828 0 -2.7348 -0.37718 0.40228 -2.76034
GLU_172 -4.3027 0.28962 4.2816 -0.46689 0.14516 1.48525 1.38937 -1.79244 -0 -0 -2.69974 -2.44327 0 0 0 -0.28678 0 -0.03591 0.04262 0 4.23697 -0.0205 0 -2.7348 -0.47796 0.31865 -3.07175
ALA_173 -4.94404 0.35512 4.73269 -0.02203 0 0 3.09655 -2.57459 -0.0047 -0.03423 -2.93282 -0.15058 0 0 -0.97263 0 0 0.09995 0 0 0 -0.05578 0 1.8394 -0.45249 0.39649 -1.6237
GLU_174 -6.85904 0.54642 6.69266 -0.51969 0.28241 1.48584 3.16671 -2.99111 -0.01772 -0.11149 -3.83175 -2.98171 0 0 -1.13697 0 0 0.02826 0.00086 0 4.01577 -0.32915 0 -2.7348 -0.49699 0.54181 -5.24968
GLU_175 -4.33508 0.59523 4.50552 -0.21139 0.02883 0.28799 1.71209 -2.17483 -0 -0 -1.01267 -0.60514 0 0 0 0 0 -0.02292 0.04446 0 3.18242 -0.19147 0 -2.7348 -0.41142 0.41637 -0.9268
GLU_176 -5.94153 0.22079 6.45586 -0.21278 0.03832 0.30667 3.18676 -3.00504 -0 -0 -2.87317 -0.55448 0 0 -0.97263 0 0 0.08386 0.03387 0 3.20835 -0.29165 0 -2.7348 -0.38107 0.21916 -3.21352
ILE_177 -9.40334 1.30707 5.34921 -0.49712 0.32874 0.09653 2.4703 -3.02664 -0 -0 -1.77765 0.07266 0 0 0 0 0 -0.06789 0.01319 0.51782 0 -0.49087 0 0.73287 -0.28454 0.34923 -4.31043
ASP_178 -4.18153 0.40443 5.96589 -0.20305 0.00061 0.66915 2.7022 -2.54124 -0.01637 -0.16572 -4.53677 -0.05566 0 0 0 0 0 -0.00929 0.11748 0 3.31254 0.04542 0 -2.3716 -0.1546 0.49477 -0.52335
PHE_179 -3.63608 0.35288 3.39785 -0.55499 0.03881 0.25542 1.17166 -1.73723 -0 -0 -0.92946 0.03123 0 0 0 0 0 0.00082 0.00493 0 2.6127 -0.0978 0 1.0402 -0.06162 0.49131 2.38063
GLU_180 -2.66208 0.08383 3.22007 -0.22341 0.03422 0.33578 1.29299 -1.37052 -0 -0 -1.26652 -0.53404 0 0 0 0 0 -0.05063 0.03423 0 2.86868 -0.15898 0 -2.7348 0.1237 0.64685 -0.36064
LYS_181 -4.24063 0.37734 5.14298 -0.49349 0.15377 0.30365 2.09777 -2.04694 -0 -0 -2.4175 0.19687 0 0 0 -0.28678 0 0.13263 0.03979 1.67447 0 0.12483 0 -1.5107 0.28675 0.68953 0.22434
ASP_182 -2.93583 0.3531 4.34915 -0.17164 0.0117 0.52002 2.21224 -1.906 -0.01049 -0.04921 -2.42185 -1.0088 0 0 -0.89543 0 0 -0.03183 0.2293 0 2.92123 -0.09351 0 -2.3716 0.11427 0.39985 -0.78531
LEU_183 -1.9041 0.08801 2.39932 -0.50443 0.21118 0.13985 0.90254 -1.13828 -0.01095 -0.07877 0.17152 0.20662 0 0 0 0 0 -0.08828 0.01007 0.26755 0 -0.06106 0 0.18072 -0.29346 0.23792 0.73597
LEU_184 -2.05732 0.28572 2.68842 -0.51692 0.25013 0.15601 1.30713 -1.1853 -0.01041 -0.09909 -2.07096 0.09278 0 0 -0.89543 0 0 -0.00637 0.0082 0.08606 0 -0.11891 0 0.18072 -0.38378 0.45281 -1.83652
THR_185 -3.48438 0.35368 2.38012 -0.19782 0.09305 0.07233 1.42685 -1.43036 -0.05602 -0.40697 -1.28607 -1.00238 0 0 0 0 0 0.12632 0.00119 1.25021 0 -0.7359 2.29389 -1.0874 -0.29671 0.58729 -1.39906
ILE_186 -6.15393 1.27955 1.72375 -0.53576 0.2728 0.15242 1.01157 -1.53207 -0.00583 -0.05414 -0.85924 -0.02348 0 0 0 0 0 -0.06314 0.20161 3.35019 0 -0.74627 0 0.73287 -0.03384 1.24736 -0.03559
PRO_187 -7.58826 1.63767 3.1365 -0.13539 0.00196 0.10128 1.72057 -1.45741 -0 -0 -1.28408 0.17689 0 0 0 0 0 0.18125 0.33224 0.11196 0 -1.17506 0 -2.4119 -0.14435 1.86779 -4.92834
PRO_188 -6.64709 1.26425 2.82298 -0.19066 0.00413 0.13627 1.37917 -1.22365 -0 -0 0.85514 -0.02734 0 0 0 0 0 -0.02551 0.03052 1.09834 0 -0.5403 0 -2.4119 -0.20357 1.23812 -2.44111
GLY_189 -2.02605 0.03656 2.19538 -5e-05 0 0 0.99519 -1.10047 -0 -0 -1.26708 -0.39459 0 0 0 0 0 -0.12463 0 0 0 -1.33839 0 0.83697 -0.32543 0.45816 -2.05444
PHE_190 -7.15666 0.96595 3.55954 -0.59872 0.02783 -0.01313 1.91628 -1.89739 -0 -0 -0.49231 -0.17933 0 0 0 0 0 0.06268 0.20057 0 2.85535 -0.01571 0 1.0402 -0.48632 0.48036 0.26922
LYS_191 -2.82078 0.09378 1.82622 -0.42233 0.07818 0.23195 0.47219 -0.83196 -0 -0 0.32163 0.18767 0 0 0 0 0 -0.12448 0.01667 1.45244 0 -0.02881 0 -1.5107 -0.49805 0.76157 -0.79481
LYS_192 -4.57475 0.93516 4.414 -0.47118 0.16676 0.22592 2.22007 -1.87982 -0.03439 -0.20595 -3.57015 0.1931 0 0 0 0 0 -0.05539 0.0863 2.46203 0 0.02647 0 -1.5107 -0.49157 0.60491 -1.45918
GLY_193 -1.7695 0.11882 1.12805 -0.00041 0 0 0.29765 -0.70433 -0 -0 0.11282 -0.19159 0 0 0 0 0 -0.02887 0 0 0 -0.9593 0 0.83697 0.10735 0.26006 -0.79227
MET_194 -2.86263 0.30301 1.88534 -0.62378 0.13169 0.20319 1.02916 -1.24419 -0 -0 -1.29522 -0.12018 0 0 0 0 0 -1e-05 0.03633 2.64706 0 0.00628 0 0.60916 0.30279 0.21774 1.22573
ASP_195 -2.10338 0.38478 1.67868 -0.11181 0.00518 0.32329 0.36165 -0.91078 -0 -0 -0.20773 -0.39046 0 0 0 0 0 -0.08587 0.00523 0 2.20776 -0.07663 0 -2.3716 -0.29118 0.30686 -1.27599
PHE_196 -1.96347 0.22466 1.36374 -0.65367 0.04928 0.41974 0.41306 -0.75524 -0 -0 -0.56489 -0.18445 0 0 0 0 0 -0.00401 0.08195 0 1.82573 0.03031 0 1.0402 -0.20928 0.28854 1.40219
ALA_197 -2.55151 0.52562 2.10726 -0.02399 0 0 1.26693 -1.34487 -0 -0 -0.64709 -0.16986 0 0 0 0 0 0.08862 0 0 0 -0.15264 0 1.8394 -0.35692 0.83529 1.41624
PRO_198 -1.58071 0.31628 1.2157 -0.12772 0.00442 0.09378 0.3123 -0.61231 -0 -0 0.50065 0.20938 0 0 0 0 0 -0.06934 0.02377 0.17339 0 -1.00016 0 -2.4119 -0.8268 0.92328 -2.85601
LYS_199 -2.03146 0.17389 3.5939 -0.42381 0.05591 0.22861 1.19404 -1.37193 -0.03917 -0.15407 -1.95364 0.60139 0 0 0 -0.74628 0 -0.04684 0.04371 2.23403 0 -0.13658 0 -1.5107 -0.45415 0.41886 -0.32428
ASP_200 -3.5837 0.28565 4.89253 -0.10577 0.00432 0.30042 1.85229 -1.9372 -0 -0 -3.57717 -0.15818 0 0 0 -1.25837 0 0.05843 0.02672 0 1.95227 0.10337 0 -2.3716 -0.18714 0.31895 -3.38416
CYS_201 -4.87239 0.56549 2.31249 -0.05301 0.00372 0.01994 0.78674 -1.2278 -0 -0 0.20375 -0.27479 0 0 0 0 0 -0.06755 0.00178 0.7442 0 -0.02204 0 3.6196 -0.4108 0.95567 2.28499
PRO_202 -2.72297 0.47878 0.83 -0.08748 0.00015 0.05464 0.41383 -0.45774 -0 -0 0.39152 0.69605 0 0 0 0 0 -0.03219 0.01998 0.32632 0 0.24327 0 -2.4119 -0.19514 1.18384 -1.26906
THR_203 -5.18988 0.75834 3.74514 -0.1192 0.1021 0.08577 2.41213 -1.97452 -0 -0 -1.87227 -0.47843 0 0 -1.08836 0 0 0.85557 0.25033 0.10785 0 -0.39089 2.26975 -1.0874 -0.14291 1.15429 -0.60259
PRO_204 -3.18242 0.59352 1.91285 -0.13965 9e-05 0.10352 0.88418 -0.84766 -0 -0 -1.17934 0.20707 0 0 -0.54439 0 0 0.27896 0.01297 0.18533 0 -1.20286 0 -2.4119 -0.42644 1.52537 -4.2308
ALA_205 -5.29649 1.24994 2.36213 -0.02934 0.02659 0 2.17842 -1.92251 -0.01727 -0.15175 -1.54107 -0.49566 0 0 0 0 0 0.63777 0 0 0 -0.12039 0 1.8394 -0.07305 1.72059 0.3673
PRO_206 -3.05882 0.41706 1.24623 -0.18257 0.04902 0.13117 0.63463 -0.68385 -0 -0 0.32686 0.00811 0 0 0 0 0 0.07231 0.00157 0.17298 0 -0.83187 0 -2.4119 0.42435 1.31724 -2.36748
GLY_207 -3.78934 0.59108 3.77833 -7e-05 0 0 2.16815 -1.96411 -0.01401 -0.08918 -3.04593 -0.39244 0 0 0 0 0 -0.06266 0 0 0 -1.49186 0 0.83697 0.19929 0.49694 -2.77884
LEU_208 -4.97083 0.43378 3.80448 -0.69654 0.18785 0.27734 2.35076 -1.96278 -0 -0 -1.00201 0.10864 0 0 0 0 0 -0.03749 0.03018 0.86414 0 -0.18299 0 0.18072 -0.08143 0.41932 -0.27685
LEU_209 -8.31819 0.98556 2.94087 -0.50984 0.27897 0.1521 1.77152 -2.30775 -0 -0 0.2407 0.08586 0 0 0 0 0 0.28216 0.01455 0.09185 0 -0.14525 0 0.18072 -0.31367 0.58246 -3.98737
SER_210 -5.89488 0.37064 5.99131 -0.02772 9e-05 0.01963 3.08922 -2.97318 -0 -0 -2.27732 -0.32476 0 0 -0.94541 0 0 -0.01375 0.02849 0.45569 0 0.36236 1.96983 -0.77834 0.1026 0.66041 -0.1851
LEU_211 -5.05053 0.47555 4.58031 -0.48934 0.26494 0.1178 2.07193 -2.34037 -0.01988 -0.16101 -1.34381 0.23537 0 0 0 0 0 -0.03766 0.03354 0.31945 0 -0.29996 0 0.18072 0.25229 0.52235 -0.6883
SER_212 -3.06992 0.18994 3.53851 -0.03448 0.00064 0.06196 1.64583 -1.66226 -0.0072 -0.06187 -0.3494 -0.91539 0 0 0 0 0 -0.0664 0.15528 0.15995 0 -0.37986 0.66312 -0.77834 -0.40732 0.33478 -0.98243
CYS_213 -4.39923 0.54573 4.31921 -0.05502 0.01622 0.02251 2.06793 -2.08297 -0.00583 -0.05414 -2.55532 -0.44978 0 0 0 0 0 -0.04957 0.01062 0.37827 0 0.13085 0 3.6196 -0.28817 0.39443 1.56533
MET_214 -6.4937 0.54489 3.71877 -0.55761 0.24352 0.10038 1.44604 -1.84367 -0.01988 -0.16101 -0.4431 0.03795 0 0 0 0 0 0.06585 0.24597 2.94549 0 0.04083 0 0.60916 -0.28434 0.47526 0.67082
LEU_215 -5.99143 0.62685 1.85012 -0.61164 0.27035 0.20618 1.01792 -1.29618 -0 -0 0.15284 0.00241 0 0 0 0 0 -0.05594 0.03442 1.45694 0 -0.30385 0 0.18072 -0.31994 0.589 -2.19123
GLU_216 -3.40158 0.41091 1.84218 -0.24251 0.03332 0.40389 0.23137 -0.96901 -0 -0 -0.0091 -0.45629 0 0 0 0 0 0.38235 0.03184 0 3.2538 0.20285 0 -2.7348 0.50429 1.22083 0.70436
PRO_217 -4.09826 0.70239 2.73927 -0.14555 0.00055 0.10561 0.72277 -1.31402 -0 -0 -0.34846 0.16808 0 0 0 0 0 -0.05359 0.00991 0.21156 0 -1.10355 0 -2.4119 0.18007 1.22812 -3.407
LEU_218 -1.38528 0.24394 1.76915 -0.4678 0.20457 0.10158 0.65513 -0.82337 -0.00877 -0.10954 -0.28133 0.22359 0 0 0 0 0 0.17592 0.01673 0.47058 0 -0.22834 0 0.18072 -0.50714 0.49071 0.72106
ASP_219 -2.40028 0.18803 3.68542 -0.23191 0.03782 0.76173 1.24849 -1.60048 -0.00877 -0.10954 -1.61773 -0.66492 0 0 0 -1.20549 0 0.06498 0.00788 0 2.02834 -0.66151 0 -2.3716 -0.17997 0.37446 -2.65504
LEU_220 -4.44267 0.35205 2.67794 -0.53874 0.15273 0.12443 0.93611 -1.59418 -0 -0 -1.39701 0.2764 0 0 0 0 0 -0.08519 0.00147 0.41352 0 -0.14585 0 0.18072 -0.31474 0.45603 -2.94699
GLY_221 -2.02794 0.09878 1.92631 -0.00262 0 0 0.4228 -1.02302 -0 -0 -0.02265 -0.42294 0 0 0 0 0 -0.12425 0 0 0 -1.43301 0 0.83697 -0.00376 0.28985 -1.48548
GLY_222 -1.46492 0.07766 1.61853 -0.00036 0 0 0.42934 -0.81809 -0 -0 0.11694 -0.19922 0 0 0 0 0 -0.07093 0 0 0 -0.0826 0 0.83697 0.27348 0.14448 0.86126
GLY_223 -2.15088 0.31656 2.8036 -5e-05 0 0 1.40718 -1.25833 -0 -0 -2.21942 -0.39499 0 0 -1.17026 0 0 -0.11668 0 0 0 0.48849 0 0.83697 0.07842 0.16479 -1.2146
ASP_224 -4.5107 0.32612 6.24825 -0.11874 0.01431 0.35881 2.49241 -2.52654 -0.00602 -0.01934 -1.74998 -0.61453 0 0 -0.6316 0 0 0.05337 0.01039 0 4.01726 -0.71027 0 -2.3716 -0.06469 0.3799 0.57679
GLU_225 -2.77817 0.23681 3.61008 -0.30484 0.04973 0.38896 1.64002 -1.61969 -0.02064 -0.14034 -1.39437 -0.31125 0 0 0 0 0 -0.08434 0.00633 0 2.70322 -0.08633 0 -2.7348 -0.2552 0.53733 -0.55747
ASP_226 -3.48552 0.18135 4.02394 -0.11415 0.00256 0.34491 1.77839 -1.89457 -0 -0 -2.03362 -0.46628 0 0 -0.88088 0 0 -0.01853 0.2942 0 1.92413 0.03815 0 -2.3716 -0.39581 0.44841 -2.62492
GLU_227 -3.76574 0.21303 4.07738 -0.1851 0.03087 0.25884 1.52498 -1.60259 -0.02064 -0.14034 -1.95584 -0.55517 0 0 0 -1.10465 0 0.05355 0.06196 0 3.40542 -0.03127 0 -2.7348 -0.26245 0.26997 -2.46259
ASN_228 -3.98959 0.1986 2.69756 -0.30505 0.03747 0.52878 0.98139 -1.48647 -0 -0 -0.2442 -0.83955 0 0 0 0 0 0.02468 0.1136 0 1.58383 -0.37078 0 -0.93687 0.06255 0.31663 -1.62742
GLU_229 -5.36793 0.51949 4.90181 -0.31471 0.06835 0.39728 1.68294 -2.35531 -0.01983 -0.15303 -2.55132 -0.26885 0 0 0 0 0 -0.11182 0.03307 0 2.94517 -0.07805 0 -2.7348 -0.17594 0.33822 -3.24526
ALA_230 -2.77655 0.3638 2.38885 -0.03032 0.00925 0 1.5504 -1.38283 -0 -0 -0.07624 -0.5046 0 0 0 0 0 0.00183 0 0 0 -0.09845 0 1.8394 -0.08667 0.30224 1.50011
VAL_231 -2.61373 0.33179 2.08442 -0.28541 0.1511 0.0506 1.11547 -1.22751 -0 -0 -1.27839 0.29081 0 0 0 0 0 -0.14178 0.01142 0.49079 0 0.51521 0 1.9342 0.12173 0.32263 1.87335
GLY_232 -1.13603 0.25296 1.12825 -5e-05 0 0 0.22703 -0.59168 -9e-05 -0.00138 -0.05448 -0.38374 0 0 0 0 0 -0.11858 0 0 0 0.26928 0 0.83697 -0.08123 0.29474 0.64197
GLN_233 -3.13586 0.5449 3.05189 -0.46101 0.14265 0.37255 1.59205 -1.48997 -0.00634 -0.02579 -0.79308 -0.44772 0 0 0 0 0 0.05592 0.0872 0 3.48524 -0.06532 0 -0.18838 -0.05715 0.93172 3.59348
PRO_234 -1.66113 0.40656 1.57592 -0.12557 0.00541 0.09154 0.20589 -0.66957 -0.00634 -0.02579 0.00378 0.20895 0 0 0 0 0 -0.11023 0.03689 0.13245 0 -0.91569 0 -2.4119 -0.38479 0.99626 -2.64737
GLY_235 -1.12557 0.09519 1.43866 -4e-05 0 0 0.4212 -0.68081 -0 -0 0.05366 -0.40539 0 0 0 0 0 -0.09619 0 0 0 0.46095 0 0.83697 -0.16521 0.26507 1.09849
GLY_236 -1.7986 0.30264 2.58839 -0.00028 0 0 1.11758 -1.16109 -0.01316 -0.10925 -0.91024 -0.16197 0 0 -1.06847 0 0 -0.09593 0 0 0 -1.5149 0 0.83697 0.59408 0.50698 -0.88725
PRO_237 -1.2284 0.26471 0.89975 -0.19589 0.00355 0.14132 0.10298 -0.40578 -0 -0 -0.02082 0.04226 0 0 0 0 0 0.00699 0.00249 0.60886 0 -1.02073 0 -2.4119 0.11098 0.55771 -2.54192
ARG_238 -4.78258 0.14818 4.4351 -0.96225 0.21241 0.75921 1.79387 -1.86542 -0.02416 -0.18279 -2.12972 -0.00439 0 0 -1.06847 0 0 0.00315 0.30722 2.41204 0 -0.06301 0 -1.2888 -0.21683 0.32058 -2.19665
GLY_239 -2.40825 0.1376 2.13309 -0.0019 0 0 0.51248 -1.10988 -0 -0 -0.69126 -0.37795 0 0 0 0 0 -0.10342 0 0 0 -1.50252 0 0.83697 0.32297 0.36349 -1.88859
ASP_240 -3.13373 0.77439 4.32244 -0.09785 0.00742 0.33621 1.58269 -1.83161 -0.01808 -0.16872 -1.88737 -0.42705 0 0 -0.85621 0 0 0.0052 0.3096 0 2.07192 0.33907 0 -2.3716 1.30149 2.81722 3.07543
THR_241 -3.14474 1.05363 3.07457 -0.16895 0.07217 0.05905 1.89147 -1.41746 -0.01554 -0.13246 -2.25405 -0.79059 0 0 -0.64664 0 0 -0.08083 0.00524 0.49435 0 -0.66337 2.38129 -1.0874 1.52997 3.98621 4.14593
VAL_242 -4.78707 0.54806 3.10164 -0.35397 0.21848 0.09201 1.28919 -1.99698 -0 -0 -2.10896 -0.43277 0 0 -0.11264 0 0 0.30215 0.00039 2.20357 0 0.53332 0 1.9342 6.02504 2.72498 9.18064
SER_243 -1.77393 0.30927 0.85086 -0.03414 0 0.07649 0.12308 -0.62022 -0 -0 0.02426 -0.26545 0 0 0 0 0 0.0306 0.00323 0.10953 0 -0.4838 0.60157 -0.77834 5.50705 2.00593 5.68598
ALA_244 -3.86088 0.56643 2.11383 -0.01803 0 0 2.04776 -1.57987 -0 -0 -1.11281 -0.34027 0 0 0 0 0 0.2691 0 0 0 -0.4705 0 1.8394 0.10505 1.27503 0.83423
SER_245 -3.11979 0.46505 2.31177 -0.03074 0.0565 0.03259 1.18866 -1.28744 -0 -0 -0.17017 -0.08578 0 0 0 0 0 -0.02607 0.00027 0.08818 0 0.08534 0.60074 -0.77834 0.68859 1.85348 1.87284
PRO_246 -2.73117 0.50246 1.03186 -0.19365 0.00453 0.14162 0.29343 -0.6476 -0 -0 -0.63039 -0.01897 0 0 0 0 0 0.00122 0.00309 0.65249 0 -0.88187 0 -2.4119 0.2448 1.40741 -3.23264
CYS_247 -3.95175 0.23332 3.12832 -0.04789 0 0.01348 2.04071 -1.48753 -0.01 -0.06199 -2.4719 -1.02256 0 0 0 0 0 -0.00741 0.00349 0.83117 0 -0.11269 0 3.6196 -0.33515 0.48975 0.85096
SER_248 -1.69806 0.14943 1.02641 -0.02643 0 0.06374 0.39017 -0.55254 -0 -0 -0.69278 -0.2337 0 0 0 0 0 0.03213 0.00089 0.03474 0 -0.54324 0.60085 -0.77834 -0.17035 0.36835 -2.02874
ALA_249 -3.22004 0.37947 3.21674 -0.02051 0 0 2.08972 -1.63976 -0 -0 -2.2271 -0.40907 0 0 0 0 0 0.12484 0 0 0 -0.52595 0 1.8394 -0.10995 0.77358 0.27137
PRO_250 -1.86774 0.3024 0.69159 -0.20093 0.01136 0.14884 0.30956 -0.516 -0 -0 -0.4871 -0.06712 0 0 0 0 0 0.05784 0.0003 0.31869 0 -0.6154 0 -2.4119 -0.04704 0.81598 -3.55668
LEU_251 -6.5065 0.6789 3.67997 -0.42664 0.1092 0.06984 1.67758 -2.33847 -0 -0 -1.96475 0.04821 0 0 0 0 0 0.0924 0.07887 0.75535 0 0.35513 0 0.18072 0.07219 0.64158 -2.79642
ALA_252 -2.17705 0.14051 0.99127 -0.02098 0 0 0.38454 -0.76261 -0 -0 -0.70178 -0.38523 0 0 0 0 0 0.00923 0 0 0 -0.55645 0 1.8394 0.17964 0.60836 -0.45115
ARG_253 -3.62751 0.28667 4.31181 -0.60554 0.12733 0.37293 2.36217 -1.92285 -0.01991 -0.15639 -2.64049 -0.11038 0 0 0 -0.41269 0 0.03142 0.20235 2.44802 0 -0.23252 0 -1.2888 -0.07971 0.34887 -0.60523
ALA_254 -2.22631 0.21407 0.63734 -0.02276 0 0 0.45618 -0.65602 -0.00609 -0.05346 -0.40304 -0.21753 0 0 0 0 0 0.00078 0 0 0 0.02241 0 1.8394 -0.18509 0.3416 -0.25852
SER_255 -4.26482 0.45624 4.18088 -0.01676 0 0.02937 2.18114 -1.84061 -0.02882 -0.20826 -2.74107 -0.93819 0 0 -0.095 0 0 -0.06893 0.00066 0.91707 0 -0.4467 0.62459 -0.77834 0.45456 0.276 -2.30699
SER_256 -2.72658 0.21205 2.87513 -0.02828 0 0.06691 0.89944 -1.11568 -0.05842 -0.46933 -0.63414 -0.57312 0 0 -0.095 0 0 -0.02289 0.01954 0.36895 0 -0.21267 0.61357 -0.77834 0.53817 0.20343 -0.91727
LEU_257 -4.45734 0.40999 0.62899 -0.58192 0.21953 0.14665 0.80021 -1.0507 -0 -0 0.22274 0.28891 0 0 0 0 0 -0.00872 0.01868 0.74938 0 -0.23198 0 0.18072 0.01614 0.12727 -2.52146
GLU_258 -3.48107 0.24081 4.90414 -0.17008 0.01512 0.19886 2.85746 -2.14462 -0.03953 -0.36834 -3.32848 -0.61662 0 0 0 -1.22576 0 0.11109 0.1033 0 3.37364 -0.0214 0 -2.7348 -0.00084 0.31454 -2.01258
ASP_259 -4.41504 0.43931 5.37255 -0.21275 0.10011 0.71838 2.36366 -2.45018 -0.00798 -0.03636 -2.95828 -3.80622 0 0 0 0 0 -0.05534 0.51748 0 2.70931 -0.3325 0 -2.3716 -0.39221 0.58806 -4.22958
LEU_260 -6.97155 1.30054 1.85569 -0.55624 0.1863 0.11468 1.62455 -1.8071 -0.01594 -0.14754 -0.27815 0.1783 0 0 0 0 0 -0.01205 0.07807 1.5668 0 0.75045 0 0.18072 5.14399 0.73682 3.92836
VAL_261 -7.37285 1.45106 2.10813 -0.30022 0.16587 0.0674 1.21242 -1.97864 -0.01171 -0.11046 0.07839 -0.46524 0 0 0 0 0 0.57237 0.02774 0.08415 0 -0.01564 0 1.9342 5.84579 0.77624 4.069
LEU_262 -7.92238 0.88704 4.03723 -0.484 0.35903 0.08105 3.08948 -2.83043 -0.00173 -0.00713 -0.9327 0.30017 0 0 0 0 0 -0.02499 0.07653 0.37817 0 -0.07888 0 0.18072 0.45877 0.98231 -1.45173
LYS_263 -2.52943 0.23858 2.40876 -0.42886 0.07305 0.23668 0.67642 -0.93687 -0 -0 -0.4801 0.14219 0 0 0 0 0 -0.09603 0.01646 1.38636 0 -0.02827 0 -1.5107 -0.07895 0.85475 -0.05594
GLU_264 -3.17643 0.32032 3.78726 -0.45502 0.06014 0.69552 1.71547 -1.66373 -0.01151 -0.10354 -1.19585 -1.39555 0 0 -1.09105 0 0 0.01734 0.02555 0 4.41713 0.05713 0 -2.7348 -0.14113 0.48572 -0.38703
ALA_265 -3.3795 0.53438 2.03582 -0.02505 1e-05 0 1.43323 -1.42503 -0 -0 -1.25794 -0.21496 0 0 -1.09105 0 0 0.01212 0 0 0 -0.10958 0 1.8394 -0.38389 0.33953 -1.69251
SER_266 -3.2088 0.13064 3.17446 -0.02954 0.00079 0.0473 2.1413 -1.54211 -0 -0 -1.85408 -0.98782 0 0 0 -0.67748 0 -0.08596 0.00509 0.17189 0 -0.13922 0.61803 -0.77834 -0.82421 0.56152 -3.27655
THR_267 -4.11284 0.33964 2.66953 -0.21317 0.10911 0.0932 1.99585 -1.72775 -0.00976 -0.07391 -1.05018 -0.65523 0 0 -0.85398 0 0 0.43302 0.02887 0.16011 0 0.14468 4.1978 -1.0874 -0.19783 0.85267 1.04243
ALA_268 -1.68672 0.17199 1.32758 -0.0222 0 0 0.7037 -0.80745 -0 -0 -1.4464 -0.17222 0 0 -0.85398 0 0 0.11042 0 0 0 -0.15501 0 1.8394 -0.15056 0.6347 -0.50675
VAL_269 -5.01162 0.69404 0.72312 -0.30038 0.16462 0.05868 0.3088 -1.23373 -0 -0 -0.47495 -0.28762 0 0 0 0 0 -0.02897 0.01575 0.07865 0 -0.49596 0 1.9342 -0.47444 0.48015 -3.84968
SER_270 -4.10262 0.4104 4.63529 -0.02231 0 0.01909 2.62103 -1.9786 -0 -0 -2.96224 -0.05167 0 0 0 -0.57265 0 0.09344 0.00744 1.33134 0 -0.47989 0.60555 -0.77834 -0.42059 0.47245 -1.17289
THR_271 -1.60792 0.5799 1.79243 -0.20341 0.13829 0.07491 0.84578 -0.80235 -0 -0 -0.83151 -0.52574 0 0 0 0 0 -0.02379 0.0016 0.05377 0 0.05793 2.3098 -1.0874 5.41646 1.68934 7.8781
PRO_272 -3.16525 0.63189 2.1216 -0.17162 0.05903 0.11444 0.44666 -0.95563 -0 -0 -0.00012 0.15644 0 0 0 0 0 0.01676 0.00047 0.18026 0 -0.89789 0 -2.4119 6.06387 1.75933 3.94832
GLU_273 -2.12106 0.31432 1.87618 -0.24844 0.05068 0.42006 1.13923 -0.99334 -0.02274 -0.1548 -1.12164 -0.38901 0 0 0 0 0 0.1747 0.00546 0 2.72395 -0.17755 0 -2.7348 0.8717 0.47173 0.08462
ALA_274 -5.1976 0.93484 3.68203 -0.0234 6e-05 0 2.32755 -2.40205 -0 -0 -2.13339 -0.37456 0 0 0 0 0 0.90178 0 0 0 -0.39442 0 1.8394 0.63612 1.25118 1.04754
PRO_275 -6.42795 0.9976 3.32435 -0.14865 0.00066 0.10819 1.42354 -1.51254 -0 -0 -1.84909 0.13557 0 0 0 0 0 -0.02706 0.02224 0.29611 0 -1.02126 0 -2.4119 -0.24383 1.51418 -5.81982
GLU_276 -4.50787 0.61008 3.93256 -0.22723 0.03746 0.37874 1.03376 -1.618 -0 -0 -1.68165 -0.51902 0 0 0 -0.57265 0 0.13997 0.00567 0 3.47115 0.23045 0 -2.7348 -0.234 1.17256 -1.08281
PRO_277 -6.04963 1.26247 3.96896 -0.11849 0.00417 0.08628 1.74025 -1.50365 -0 -0 -1.00533 0.25217 0 0 0 0 0 -0.08003 0.00482 0.12282 0 -0.92773 0 -2.4119 0.12217 1.44847 -3.08417
PRO_278 -2.90397 0.42645 1.27893 -0.20652 0.00753 0.14665 0.75205 -0.65068 -0 -0 -0.48983 0.06209 0 0 0 0 0 0.14346 0.01239 0.30331 0 -0.70589 0 -2.4119 -0.06045 0.94383 -3.35256
SER_279 -4.70435 0.43728 4.24463 -0.01624 0 0.0282 1.92047 -2.10122 -0.00462 -0.07224 -2.60326 -0.99605 0 0 -0.23666 -0.32297 0 0.08762 0.04993 1.43154 0 -0.56086 0.62979 -0.77834 0.16344 0.54526 -2.85865
GLN_280 -5.28836 0.28477 4.19149 -0.32815 0.03682 0.14854 2.09971 -2.10734 -0.02112 -0.09974 -3.43001 -0.09493 0 0 -0.70541 -0.73944 0 0.01513 0.04489 0 3.46012 -0.09838 0 -0.18838 0.36872 0.59402 -1.85704
GLU_281 -6.34502 0.44112 5.67684 -0.32153 0.07051 0.4226 2.968 -2.68999 -0.01 -0.06199 -3.92431 -0.38881 0 0 0 -0.42986 0 0.13672 0.02552 0 2.97206 0.30292 0 -2.7348 0.28399 0.45485 -3.15117
GLN_282 -4.82984 0.20838 4.6166 -0.26208 0.04652 0.21091 2.57188 -2.08769 -0.00431 -0.01579 -2.94122 -0.7818 0 0 0 -0.73944 0 -0.00335 0.03392 0 3.10787 -0.0303 0 -0.18838 0.01527 0.36539 -0.70746
TRP_283 -10.7796 1.49467 4.68849 -1.11501 0.09206 0.14181 3.70138 -3.23231 -0 -0 -3.64402 -0.73568 0 0 0 -0.94772 0 0.0051 0.00077 0 1.98102 -0.06957 0 1.6906 0.31505 0.56538 -5.84763
ALA_284 -5.11761 0.24718 2.40969 -0.01945 0 0 2.28483 -1.96078 -0.00767 -0.06138 -3.11203 -0.37641 0 0 0 0 0 0.05761 0 0 0 -0.53266 0 1.8394 0.43069 0.61097 -3.30763
ILE_285 -9.21026 2.0371 2.27184 -0.59075 0.33931 0.17007 2.36221 -2.4658 -0 -0 -1.92496 -0.42451 0 0 0 0 0 -0.00264 0.48043 1.54187 0 0.03799 0 0.73287 0.58597 1.74215 -2.31712
PRO_286 -5.6264 1.05416 2.13851 -0.18283 0.03038 0.13071 0.44115 -1.11825 -0.02065 -0.15461 0.07964 -0.03351 0 0 0 0 0 0.01268 0.01879 0.18028 0 -0.64979 0 -2.4119 0.94741 1.81315 -3.35109
VAL_287 -5.71504 1.18556 1.33192 -0.3066 0.31609 0.07398 1.29843 -1.72166 -0.01998 -0.13955 -0.59652 0.00415 0 0 0 0 0 0.11228 0.01632 0.03021 0 -0.34883 0 1.9342 0.20552 0.67656 -1.66297
ASP_288 -4.44341 0.3371 5.32037 -0.10494 0.00184 0.29549 2.20614 -2.38102 -0.01742 -0.14305 -3.21072 -0.37655 0 0 0 -0.36823 0 -0.02616 0.00468 0 1.92335 0.06339 0 -2.3716 -0.43266 0.74592 -2.97747
ALA_289 -3.85181 0.43054 3.38453 -0.02549 0.00034 0 1.76552 -1.82586 -0 -0 -2.4761 -0.23135 0 0 -1.44177 0 0 -0.10471 0 0 0 0.00029 0 1.8394 -0.49011 0.60697 -2.41961
THR_290 -2.89478 0.30205 2.37466 -0.12495 0.04353 0.08684 1.1209 -1.22597 -0 -0 -1.06055 -0.79785 0 0 -0.75621 0 0 0.06522 0.00916 0.11976 0 0.70353 4.19705 -1.0874 0.79452 0.64355 2.51307
SER_291 -3.60719 0.80576 3.91529 -0.02668 0 0.04237 2.04595 -1.79036 -0.02812 -0.23687 -1.59553 -0.80745 0 0 0 0 0 -0.00368 0.0025 0.82417 0 0.0259 0.60912 -0.77834 0.72978 1.15581 1.28242
PRO_292 -2.1352 0.38332 1.83317 -0.17517 0.05482 0.12369 0.56437 -0.8159 -0.00124 -0.00685 -0.49157 0.0215 0 0 -0.37009 0 0 0.06253 0.00616 0.18784 0 -0.83176 0 -2.4119 0.07802 0.88985 -3.03443
VAL_293 -4.07778 0.46364 0.80302 -0.38246 0.5195 0.09092 1.03818 -1.08346 -0.01071 -0.09382 -1.20969 -0.14445 0 0 0 0 0 -0.05161 0.0419 1.59546 0 -0.51833 0 1.9342 0.15985 0.50407 -0.42156
GLY_294 -1.27501 0.16508 1.55439 -0.00056 0 0 0.79062 -0.80332 -0.03817 -0.38186 -0.63247 -0.23188 0 0 0 0 0 -0.17692 0 0 0 -0.41085 0 0.83697 0.07627 0.45641 -0.07129
ASP_295 -3.18343 0.35486 4.66969 -0.25472 0.05382 0.84721 2.17092 -1.86408 -0.00877 -0.10749 -3.12706 -0.71269 0 0 0 -0.34514 0 0.04713 0.02084 0 1.99508 -0.69224 0 -2.3716 0.20228 0.33592 -1.96946
PHE_296 -10.0808 2.21079 3.16864 -1.15958 0.48239 0.45918 2.49035 -2.79469 -0.02142 -0.15978 -1.6455 -0.64764 0 0 0 0 0 -0.09857 0.94488 0 2.3909 0.28032 0 1.0402 -0.12471 0.56749 -2.69753
TYR_297 -6.60398 0.91696 2.63889 -0.54079 0.0133 0.25377 1.54878 -1.99832 -0 -0 -0.60841 -0.3179 0 0 0 0 0 -0.11252 0.00269 0 2.59896 0.23313 0.00077 1.2797 -0.09866 0.47028 -0.32338
ARG_298 -3.23589 0.35707 4.2808 -0.63422 0.1255 0.39472 1.62411 -1.73355 -0 -0 -2.80752 -0.00792 0 0 0 -0.34514 0 0.00893 0.09691 2.18753 0 -0.05764 0 -1.2888 -0.33493 0.43019 -0.93983
LEU_299 -6.07212 0.64428 2.99469 -0.44857 0.1342 0.07525 1.65571 -1.79418 -0.02142 -0.15978 -0.71767 0.31682 0 0 0 0 0 0.01395 0.24703 0.40712 0 -0.16944 0 0.18072 -0.50928 0.43058 -2.7921
ILE_300 -2.23052 0.48405 1.52919 -0.47458 0.34522 0.1113 0.34173 -0.78283 -0 -0 -0.06286 -0.14094 0 0 0 0 0 -0.06486 0.00392 0.27008 0 -0.6357 0 0.73287 -0.22121 0.86134 0.06619
PRO_301 -5.11329 0.99241 1.42383 -0.20506 0.00611 0.14836 0.48861 -0.72466 -0 -0 -0.18302 -0.02333 0 0 0 0 0 0.00239 0.02097 0.3805 0 -0.84867 0 -2.4119 -0.15677 0.91374 -5.28978
GLN_302 -3.09997 0.64842 3.40144 -0.89339 0.15888 0.96423 0.62698 -1.28552 -0 -0 -1.05073 -0.76708 0 0 0 0 0 0.60451 0.20112 0 2.77924 0.0814 0 -0.18838 5.50287 1.16071 8.84475
PRO_303 -5.13843 1.06314 2.33891 -0.19924 0.00691 0.1437 0.91131 -1.17431 -0.00756 -0.045 0.4431 0.00925 0 0 0 0 0 0.14477 0.01575 0.29747 0 -0.68955 0 -2.4119 5.58428 1.19825 2.49085
ALA_304 -4.14582 0.35474 0.74626 -0.02397 3e-05 0 0.86244 -1.32851 -0.00722 -0.05435 -0.3117 -0.37253 0 0 -0.6618 0 0 -0.01038 0 0 0 -0.41964 0 1.8394 -0.35902 0.49706 -3.395
PHE_305 -7.67851 2.17057 2.24041 -1.1908 0.56536 0.75954 1.06707 -1.87363 -0 -0 0.01906 -0.02792 0 0 0 0 0 0.53801 0.00198 0 1.63358 -0.02225 0 1.0402 0.08774 1.36597 0.69638
GLN_306 -2.60977 0.40297 1.92475 -0.60555 0.07675 0.98284 0.19858 -1.12346 -0.00756 -0.045 -0.25237 -0.77991 0 0 0 0 0 -0.00925 0.00713 0 3.52567 -0.03777 0 -0.18838 0.39114 1.43067 3.28149
TRP_307 -7.51366 1.25977 1.48172 -0.79592 0.01703 0.28274 1.30727 -1.65054 -0 -0 0.25183 -0.07823 0 0 0 0 0 0.06763 0.00719 0 2.86377 -0.22566 0 1.6906 0.13607 0.93819 0.0398
ALA_308 -1.14761 0.04822 0.62345 -0.028 0.0058 0 0.06677 -0.42868 -0 -0 0.11827 -0.43241 0 0 0 0 0 -0.04333 0 0 0 0.0318 0 1.8394 -0.1725 0.70264 1.18381
PHE_309 -5.53767 0.63151 0.97051 -1.13463 0.21696 0.76538 0.95515 -1.20703 -0 -0 -0.20814 -0.14682 0 0 0 0 0 0.03082 0.07859 0 1.57415 -0.50615 0 1.0402 -0.40102 0.22871 -2.64949
GLU_310 -2.48735 0.46724 2.70851 -0.27473 0.0379 0.33624 1.1374 -1.08132 -0 -0 -1.85986 -0.26668 0 0 0 -0.82699 0 -0.0468 0.0041 0 2.86728 0.10209 0 -2.7348 -0.16077 0.86256 -1.21598
PRO_311 -5.21062 0.63579 2.56857 -0.1767 5e-05 0.12256 0.75742 -0.98235 -0 -0 -0.71599 0.1077 0 0 0 0 0 -0.02251 0.0239 0.73406 0 -1.02712 0 -2.4119 -0.36542 0.87215 -5.0904
ASP_312 -5.62301 0.36322 7.09467 -0.11008 0.00721 0.32474 4.0787 -3.11174 -0.01318 -0.0858 -6.79029 -1.20876 0 0 -1.79045 -0.41269 0 0.07965 0.00682 0 2.20877 -0.31273 0 -2.3716 -0.45197 0.39472 -7.72377
VAL_313 -5.31543 0.54906 3.90918 -0.26297 0.12003 0.04309 2.1766 -2.23893 -0 -0 -2.5162 0.38292 0 0 -0.7513 0 0 -0.07057 0.01234 0.96535 0 -0.02439 0 1.9342 -0.23314 0.46297 -0.8572
PHE_314 -9.3934 1.17524 2.16987 -0.83545 0.05301 0.27006 1.48135 -2.51526 -0.00354 -0.06301 -0.95525 -0.36896 0 0 0 0 0 -0.03612 0.00013 0 3.16261 0.00393 0 1.0402 -0.2215 0.45339 -4.58269
GLN_315 -10.2625 1.13505 7.2468 -0.25458 0.0752 0.21954 4.14152 -4.00096 -0.01922 -0.10886 -3.43002 -0.47746 0 0 -1.03915 0 0 0.033 0.11474 0 2.94828 0.03924 0 -0.18838 0.02368 0.57341 -3.23067
LYS_316 -7.00516 0.58903 7.52222 -0.29301 0.01942 0.12346 3.6416 -3.29401 -0 -0 -4.24456 -0.03857 0 0 0 -0.82699 0 -0.04406 0.04804 1.72944 0 -0.00283 0 -1.5107 -0.10244 0.56279 -3.12632
GLN_317 -8.61282 0.73358 6.90092 -0.26929 0.05216 0.23192 3.44256 -3.5812 -0.00354 -0.06301 -3.07259 -0.49475 0 0 0 -0.42986 0 0.02544 0.15124 0 2.78568 0.01851 0 -0.18838 -0.2748 0.52984 -2.1184
ALA_318 -6.79866 1.083 2.97134 -0.0225 0 0 2.56915 -2.7567 -0 -0 -1.84219 -0.35514 0 0 0 0 0 0.05595 0 0 0 -0.2453 0 1.8394 -0.3023 0.53414 -3.26981
ILE_319 -9.12514 0.95562 3.9842 -0.50022 0.3257 0.10152 2.84247 -2.91013 -0 -0 -2.18935 0.1006 0 0 0 0 0 -0.02345 0.26772 0.50945 0 -0.41378 0 0.73287 -0.20295 0.5279 -5.01698
LEU_320 -8.59931 0.75701 4.95401 -0.50869 0.2026 0.1097 2.71219 -3.06092 -0 -0 -1.83439 0.0405 0 0 0 0 0 -0.02956 0.01098 3.33829 0 -0.27625 0 0.18072 -0.1203 0.53717 -1.58625
HIS_D_321 -11.4711 1.61998 8.69101 -0.38098 0.01274 0.45222 3.8691 -4.70084 -0.00076 -0.01651 -3.83664 -0.40278 0 0 0 -0.94772 0 0.00155 0.05482 0 2.93497 -0.0134 0 -0.45461 -0.23197 0.42664 -4.39431
LEU_322 -10.4419 1.551 3.50415 -0.54397 0.24941 0.12489 3.07693 -3.28727 -0 -0 -2.42051 0.15263 0 0 0 0 0 0.00941 0.39807 3.34331 0 -0.27532 0 0.18072 -0.2278 0.54581 -4.06045
GLU_323 -6.02486 0.42357 6.07282 -0.63299 0.24733 1.13199 2.58476 -2.84757 -0.00722 -0.05435 -3.46554 -0.51649 0 0 0 -0.47992 0 -0.08578 0.0691 0 3.74605 -0.31787 0 -2.7348 -0.48293 0.5905 -2.78418
ARG_324 -4.39662 0.42854 4.13069 -0.88964 0.41247 0.77116 1.25389 -1.95761 -0.00469 -0.09168 -1.12232 -0.31524 0 0 0 0 0 -0.08177 0.03377 3.41248 0 -0.04405 0 -1.2888 -0.5491 0.67438 0.37586
HIS_D_325 -5.01419 0.38499 5.34277 -0.41256 0.01772 0.57207 2.21764 -2.6702 -0.01334 -0.04835 -2.59704 -0.57587 0 0 0 -0.6171 0 -0.06426 0.13503 0 1.59325 -0.32915 0 -0.45461 -0.31861 0.70243 -2.1494
ASP_326 -5.3608 0.22414 6.23347 -0.10566 0.01792 0.29505 1.87812 -2.76604 -0.04711 -0.38079 -1.95363 -0.37952 0 0 0 0 0 -0.02101 0.17463 0 2.70702 0.54347 0 -2.3716 0.0683 0.43553 -0.80851
SER_327 -5.70134 0.59642 4.76125 -0.02489 0 0.01965 2.64663 -2.36879 -0.02994 -0.15646 -2.80968 -0.20019 0 0 -0.89691 0 0 0.02773 0.0149 0.51025 0 -0.1215 0.60845 -0.77834 -0.11038 0.32602 -3.68714
VAL_328 -8.28655 0.8739 2.10075 -0.36752 0.36634 0.08781 2.97703 -2.46077 -0 -0 -2.49824 -0.28723 0 0 0 0 0 0.29436 0.07547 0.73913 0 -0.21539 0 1.9342 -0.28028 0.40671 -4.54028
PHE_329 -11.676 2.14637 1.94702 -0.68622 0.41328 0.11265 3.05228 -2.93452 -0.01158 -0.03792 -2.67885 0.009 0 0 0 0 0 -0.06958 0.02452 0 3.89933 -0.22891 0 1.0402 0.16548 0.84881 -4.66464
VAL_330 -6.94025 0.73748 1.61148 -0.38857 0.39133 0.10185 2.09061 -2.07251 -0.00662 -0.01965 -2.0597 -0.45179 0 0 0 0 0 -0.03006 0.03192 1.44044 0 -0.58552 0 1.9342 0.10878 0.92102 -3.18558
ALA_331 -5.36787 0.44999 2.50322 -0.02556 0.0004 0 2.43628 -2.27747 -0.01158 -0.03792 -2.67603 -0.38319 0 0 0 0 0 -0.06361 0 0 0 0.62472 0 1.8394 0.33779 0.48327 -2.16818
ALA_332 -4.38207 0.37788 2.5842 -0.02309 0 0 1.68714 -2.01615 -0.00662 -0.01965 -1.30861 -0.44507 0 0 0 0 0 -0.0056 0 0 0 -0.54853 0 1.8394 0.38748 0.45311 -1.42618
HIS_D_333 -5.74547 1.1238 5.33954 -0.41414 0.00729 0.45356 2.88377 -2.64609 -0.02462 -0.12456 -3.87924 -0.17204 0 0 0 -0.49172 0 0.05912 0.00086 0 2.74797 -0.07295 0 -0.45461 -0.28931 0.65635 -1.04249
THR_334 -3.31092 0.20299 3.7999 -0.17083 0.15103 0.05575 2.14273 -1.7613 -0.02418 -0.22204 -1.68446 -0.52134 0 0 0 0 0 3.77439 0.02955 0.052 0 -0.00915 2.3594 -1.0874 1.30974 11.9865 17.0724
SER_335 -3.04598 1.26531 3.10235 -0.02483 0.00024 0.02311 1.41665 -1.38962 -0.01442 -0.12016 -1.09862 0.33674 0 0 0 0 0 -0.04336 0.02274 0.58194 0 -0.10721 0.62612 -0.77834 1.5376 12.2401 14.5303
ALA_336 -4.25363 0.90559 1.82776 -0.02597 0.00103 0 1.43817 -1.61019 -0 -0 -1.40063 -0.42543 0 0 0 0 0 0.00867 0 0 0 -0.01173 0 1.8394 -0.35785 0.70425 -1.36057
GLY_337 -3.71382 0.82355 3.91589 -6e-05 0 0 2.72448 -2.07826 -0.05009 -0.22403 -1.80998 -0.32194 0 0 0 0 0 0.09675 0 0 0 -1.5082 0 0.83697 0.51796 0.26366 -0.52712
LYS_338 -6.53054 0.48224 6.57344 -0.43163 0.09869 0.22518 3.1516 -2.92959 -0.07582 -0.3055 -3.60784 0.10224 0 0 0 0 0 -0.10238 0.04393 1.44399 0 -0.02633 0 -1.5107 0.5434 0.47849 -2.37713
THR_339 -4.79228 0.97327 4.43908 -0.12479 0.1191 0.06278 1.98248 -2.35466 -0.00726 -0.05177 -0.8591 -1.23929 0 0 0 0 0 -0.01519 0.00337 0.15833 0 0.05871 2.24945 -1.0874 -0.4537 0.55473 -0.38415
VAL_340 -7.37228 0.63603 3.41953 -0.31615 0.18209 0.07216 2.37777 -2.5674 -0.01922 -0.10886 -1.57266 -0.26214 0 0 0 0 0 -0.06912 0.06033 0.15651 0 -0.2409 0 1.9342 -0.2653 0.45722 -3.4982
VAL_341 -7.27635 0.89431 1.80375 -0.30557 0.27065 0.06834 2.18786 -2.31669 -0.02685 -0.11248 -0.60087 -0.16584 0 0 0 0 0 -0.00265 0.08075 0.11069 0 -0.34065 0 1.9342 -0.14251 0.51309 -3.42681
ALA_342 -5.98889 0.63362 2.71192 -0.02093 0 0 2.42325 -2.49776 -0 -0 -1.31703 -0.34274 0 0 0 0 0 -0.02932 0 0 0 -0.20169 0 1.8394 -0.1799 0.49953 -2.47055
GLU_343 -7.35328 0.80007 7.11483 -0.37912 0.05088 0.70843 3.81544 -3.49869 -0.00726 -0.05177 -2.81162 -0.51763 0 0 0 0 0 0.00648 0.41584 0 3.4604 -0.31378 0 -2.7348 -0.42978 0.61553 -1.10983
TYR_344 -11.8753 1.95369 5.01915 -1.00071 0.15418 0.42239 4.63526 -3.73916 -0 -0 -3.85033 -0.32131 0 0 -0.6618 -0.47992 0 0.00647 0.42944 0 1.7844 -0.43752 0.02179 1.2797 -0.20909 1.71547 -5.15318
ALA_345 -6.53893 0.74278 3.33653 -0.02341 0 0 2.44935 -2.71089 -0 -0 -1.93509 -0.36446 0 0 0 0 0 -0.02307 0 0 0 -0.33682 0 1.8394 -0.20981 1.5277 -2.24672
ILE_346 -9.43778 0.73622 3.35955 -0.48628 0.33928 0.09707 2.63639 -2.82734 -0.00901 -0.07301 -1.88701 0.01905 0 0 0 0 0 -0.06248 0.09764 0.47316 0 -0.47895 0 0.73287 -0.22221 0.45464 -6.53818
ALA_347 -5.76277 0.39798 3.93712 -0.02238 0 0 2.57066 -2.79236 -0 -0 -2.33853 -0.3548 0 0 0 0 0 -0.02492 0 0 0 -0.31762 0 1.8394 -0.23459 0.30575 -2.79709
LEU_348 -9.03199 0.82194 5.42958 -0.63301 0.16856 0.20645 3.25905 -3.5296 -0.00503 -0.08912 -2.377 0.09539 0 0 0 0 0 0.0898 0.06805 0.83473 0 -0.22118 0 0.18072 -0.34393 0.28451 -4.79207
ALA_349 -6.35108 0.56416 5.69075 -0.02169 0 0 3.48458 -3.45704 -0.00477 -0.04118 -2.68634 -0.37744 0 0 0 0 0 0.03064 0 0 0 -0.34718 0 1.8394 -0.33139 0.43576 -1.57281
GLN_350 -5.52127 0.47367 5.69757 -0.25085 0.02746 0.17601 2.65068 -2.81603 -0.0004 -0.0078 -1.94564 -0.37073 0 0 0 0 0 -0.02868 0.00192 0 2.73934 -0.00037 0 -0.18838 -0.36304 0.45831 0.73178
LYS_351 -4.5113 0.32178 4.7605 -0.46567 0.07438 0.33096 1.7765 -2.06658 -0 -0 -1.34761 0.02068 0 0 0 0 0 -0.04642 0.11003 2.46127 0 -0.02558 0 -1.5107 -0.24301 0.40359 0.04282
HIS_352 -5.24374 0.46638 4.62719 -0.4491 0.04033 0.53367 1.59917 -2.3202 -0 -0 -1.44877 -0.15226 0 0 0 0 0 -0.06172 0.01633 0 1.69614 -0.29417 0 -0.45461 -0.46767 0.35936 -1.55368
MET_353 -2.34057 0.18906 2.89933 -0.55053 0.16607 0.16278 1.18554 -1.37046 -0 -0 -1.50398 -0.55884 0 0 0 0 0 -0.09443 0.00742 1.05058 0 0.37846 0 0.60916 0.00176 0.29988 0.53123
THR_354 -5.07202 0.47991 4.75389 -0.1035 0.07073 0.06834 2.4031 -2.38816 -0.00503 -0.08912 -2.19892 -0.88194 0 0 0 -0.71606 0 0.07082 0.02188 0.11805 0 -0.67137 2.45757 -1.0874 0.16375 0.34967 -2.2558
ARG_355 -8.09672 0.58767 7.83465 -0.6272 0.17133 0.35587 4.3559 -3.7432 -0.00537 -0.03599 -6.12442 0.27775 0 0 -0.88083 0 0 0.00435 0.033 2.29774 0 -0.03609 0 -1.2888 -0.14439 0.58622 -4.47852
THR_356 -6.5228 0.69149 3.89444 -0.15923 0.06486 0.05678 2.77519 -2.41953 -0.01378 -0.11419 -2.54745 -0.3536 0 0 0 0 0 0.1062 0.00045 0.27266 0 -0.18638 2.30421 -1.0874 0.03478 0.54307 -2.66024
ILE_357 -8.59855 1.14161 1.78121 -0.459 0.35648 0.09786 2.641 -2.17359 -0 -0 -2.8017 -0.01995 0 0 0 0 0 -0.01992 0.06699 0.34333 0 -0.77015 0 0.73287 -0.16646 0.43431 -7.41367
TYR_358 -9.41675 0.85131 4.14976 -0.76854 0.09551 0.20837 3.14186 -2.72558 -0.01147 -0.03672 -3.66613 -0.55234 0 0 0 -0.33014 0 -0.03062 0.03381 0 2.86539 -0.03518 0.04732 1.2797 -0.09827 0.48 -4.51871
THR_359 -6.65602 0.5276 3.84814 -0.22732 0.16705 0.09894 2.92248 -2.51156 -0.00049 -0.00257 -3.35354 -0.95647 0 0 0 0 0 -0.02032 0.11333 1.63601 0 -0.1669 2.31987 -1.0874 0.15759 0.58891 -2.60268
SER_360 -5.09794 0.98095 5.4472 -0.02777 0 0.04645 2.95766 -2.52961 -0.01397 -0.05163 -2.06245 -1.0451 0 0 -0.5212 0 0 -0.00578 0.07674 1.31328 0 0.10583 0.60012 -0.77834 0.39479 1.0643 0.85353
PRO_361 -5.38894 0.97957 1.70489 -0.08731 0.00062 0.0547 0.61163 -0.80665 -0.03552 -0.20176 -0.07317 0.6668 0 0 0 0 0 0.07621 0.00651 0.4404 0 -0.16721 0 -2.4119 0.18587 1.0701 -3.37517
ILE_362 -6.40838 0.94306 3.54221 -0.6099 0.37786 0.11974 2.70901 -2.19031 -0 -0 -1.49823 0.13561 0 0 -0.5212 0 0 -0.07026 0.02647 1.06698 0 -0.77338 0 0.73287 -0.37826 0.89973 -1.89637
LYS_363 -4.95532 0.41423 5.40132 -0.29455 0.03467 0.1371 3.09705 -2.51624 -0.05264 -0.24201 -3.20343 0.04393 0 0 0 -0.74081 0 0.03289 0.12632 1.66384 0 -0.04723 0 -1.5107 -0.37654 0.81146 -2.17666
ALA_364 -3.62587 0.38298 3.06126 -0.02385 0 0 1.45556 -1.80606 -0 -0 -0.47813 -0.36418 0 0 0 0 0 -0.00062 0 0 0 -0.28345 0 1.8394 -0.50727 0.44845 0.09822
LEU_365 -8.18682 0.86617 4.74589 -0.47462 0.1827 0.11115 3.39502 -3.00391 -0 -0 -2.01723 0.14918 0 0 0 0 0 0.24121 0.13465 0.29065 0 -0.27524 0 0.18072 -0.43083 0.49038 -3.60093
SER_366 -6.66948 0.34448 6.26249 -0.02261 0 0.02144 3.03253 -3.24517 -0.00028 -0.00772 -2.17466 -0.3595 0 0 0 0 0 0.09333 0.00215 0.51909 0 0.28417 0.60008 -0.77834 -0.15809 0.48437 -1.77172
ASN_367 -6.95036 0.41143 5.78287 -0.20109 0.00419 0.26159 2.87976 -3.19843 -0 -0 -2.50795 -0.27081 0 0 0 0 0 0.12751 0.04368 0 3.11968 0.42778 0 -0.93687 0.01682 0.4007 -0.58948
GLN_368 -8.39426 0.52669 7.27155 -0.22573 0.01428 0.14036 3.73945 -3.58678 -0 -0 -3.12674 -0.37752 0 0 -0.93184 -0.54366 0 -0.01094 0.04707 0 2.68688 -0.11171 0 -0.18838 -0.0452 0.45976 -2.65673
LYS_369 -8.78791 0.6072 7.35916 -0.53665 0.26323 0.33713 3.15487 -3.57246 -0.00693 -0.03682 -2.58384 0.15924 0 0 0 0 0 0.09565 0.3322 2.25114 0 -0.04125 0 -1.5107 -0.30406 0.54126 -2.27953
PHE_370 -11.6287 1.4466 4.75461 -0.90681 0.04653 0.31372 2.7719 -3.49349 -0 -0 -3.16899 -0.0528 0 0 0 0 0 0.00282 0.16099 0 1.77995 -0.5132 0 1.0402 -0.08299 0.47387 -7.05582
ARG_371 -7.7008 0.38955 8.62264 -0.74022 0.16138 0.44318 4.08966 -3.87748 -0.00699 -0.11489 -3.83622 0.33762 0 0 -0.69336 -1.24271 0 -0.00533 0.10787 2.80181 0 -0.04245 0 -1.2888 0.1682 0.42832 -1.99902
ASP_372 -4.82071 0.09731 6.37132 -0.11558 0.019 0.35791 2.68123 -2.87516 -0 -0 -2.98163 -0.27274 0 0 -0.447 -1.02728 0 -0.01928 0.00942 0 1.71522 0.11561 0 -2.3716 -0.1098 0.38415 -3.2896
PHE_373 -10.7251 1.18691 4.74729 -0.54407 0.35272 0.24591 3.94196 -3.30234 -0.00273 -0.00793 -3.99525 -0.28975 0 0 0 0 0 0.00917 0.03557 0 3.77645 -0.03686 0 1.0402 -0.17813 0.50529 -3.2407
ARG_374 -7.89942 0.78676 7.86343 -0.78215 0.10287 0.51683 3.84166 -3.89336 -0.01392 -0.15171 -4.96761 0.41044 0 0 -0.35233 0 0 -0.05326 0.11736 2.73581 0 -0.1528 0 -1.2888 -0.21415 0.74999 -2.64435
ASN_375 -3.17798 0.16569 3.89186 -0.19652 0.04391 0.30823 1.05737 -1.81993 -0 -0 -1.13771 -0.3926 0 0 0 0 0 -0.06336 0.00269 0 1.8914 -0.1665 0 -0.93687 -0.3934 0.46004 -0.46368
THR_376 -4.04603 0.32778 3.63504 -0.20131 0.15502 0.07489 1.969 -1.87792 -0 -0 -1.63887 -0.19399 0 0 -0.447 0 0 -0.00736 0.04956 0.26438 0 -0.23875 2.28199 -1.0874 0.14502 0.3328 -0.50316
PHE_377 -8.79696 0.75989 2.36414 -0.6566 0.04487 0.38906 2.67418 -2.3281 -0 -0 -3.00214 0.18891 0 0 0 0 0 -0.05002 0.03359 0 2.02129 -0.15517 0 1.0402 0.38044 0.53668 -4.55574
GLY_378 -2.36294 0.07326 2.71676 -0.0001 0 0 1.74718 -1.40801 -0.01757 -0.11685 -1.55215 -0.39265 0 0 0 0 0 -0.00479 0 0 0 -0.85936 0 0.83697 0.92921 0.47593 0.06488
ASP_379 -4.1273 0.39092 5.45312 -0.28528 0.09428 0.92919 2.78499 -2.59384 -0.01643 -0.15239 -6.53722 -0.53226 0 0 -0.53831 -0.51004 0 0.00071 0.0244 0 2.1758 -0.68284 0 -2.3716 0.79723 0.39088 -5.30599
VAL_380 -8.22177 1.70688 1.57508 -0.33878 0.46983 0.07386 1.69019 -2.29638 -0.01384 -0.09523 -0.88724 -0.54312 0 0 0 0 0 -0.01464 0.21296 0.37049 0 -0.36521 0 1.9342 -0.25626 0.58366 -4.41535
GLY_381 -5.22943 0.73141 3.22434 -0.00076 0 0 2.25843 -2.19864 -0 -0 -2.50517 -0.25322 0 0 0 0 0 -0.13905 0 0 0 -0.1121 0 0.83697 0.20481 0.41795 -2.76446
LEU_382 -10.3276 1.59082 2.92693 -0.56195 0.10273 0.13591 2.68595 -2.87356 -0.00254 -0.01012 -2.46339 0.19964 0 0 0 0 0 -0.05726 0.08179 0.61424 0 -0.14584 0 0.18072 0.77607 0.46622 -6.68123
LEU_383 -9.70111 1.70942 2.30066 -0.62493 0.1698 0.17753 2.64671 -2.44453 -0.00028 -0.00772 -2.89345 0.19578 0 0 0 0 0 -0.05067 0.13648 0.83239 0 -0.10983 0 0.18072 0.59883 0.9933 -5.89091
THR_384 -7.0803 0.69244 5.02634 -0.108 0.05278 0.08356 3.16825 -2.91435 -0.00254 -0.01012 -2.24911 -0.95667 0 0 0 -0.23871 0 -0.02207 0.1095 0.1875 0 -0.59655 2.42797 -1.0874 0.07812 1.12459 -2.31476
GLY_385 -2.95048 0.24354 3.49733 -4e-05 0 0 1.78777 -1.66185 -0 -0 -1.2178 -0.42008 0 0 -1.14386 0 0 -0.16689 0 0 0 0.35927 0 0.83697 0.05659 0.61081 -0.16872
ASP_386 -3.3077 0.46353 4.11828 -0.23023 0.03752 0.79514 1.46439 -1.86012 -0 -0 -1.32649 -2.70438 0 0 0 -0.23871 0 -0.03529 0.19337 0 2.41569 -0.29598 0 -2.3716 0.08929 0.44532 -2.34795
VAL_387 -6.73257 1.20468 4.19217 -0.2641 0.18448 0.05452 3.0013 -2.64472 -0 -0 -1.23235 -0.23309 0 0 0 0 0 0.09709 0.01243 0.34624 0 -0.54217 0 1.9342 -0.20133 0.66578 -0.15744
GLN_388 -4.2217 0.15056 2.37763 -0.2694 0.03374 0.21816 1.174 -1.37812 -0 -0 -0.9677 -0.92644 0 0 0 -0.89953 0 0.05792 0.12244 0 2.9209 0.01453 0 -0.18838 0.90194 0.525 -0.35446
LEU_389 -6.348 0.73742 2.74654 -0.4676 0.23039 0.09196 2.22863 -1.89603 -0 -0 -2.03408 0.13753 0 0 0 0 0 0.0437 0.10098 0.96119 0 -0.33146 0 0.18072 0.91241 0.41004 -2.29567
HIS_D_390 -5.43856 0.95848 4.53536 -0.45407 0.03052 0.62448 1.83864 -2.36732 -0.01987 -0.14815 -1.85285 -0.57296 0 0 0 0 0 -0.00864 0.31053 0 1.84637 -0.39947 0 -0.45461 5.73428 0.98872 5.15088
PRO_391 -4.34112 0.78853 2.69547 -0.06787 0 0.04213 0.84594 -1.19487 -0 -0 0.09862 0.63747 0 0 0 0 0 -0.13807 0.00879 0.15398 0 -0.55042 0 -2.4119 6.02897 1.1861 3.78177
GLU_392 -3.70065 0.32075 4.7283 -0.59023 0.36267 1.5941 1.29894 -2.03228 -0.02494 -0.1813 -2.21799 -2.93761 0 0 -0.88083 0 0 0.09121 0.02828 0 3.49961 -0.13942 0 -2.7348 0.01296 0.70697 -2.79626
ALA_393 -5.40815 0.71627 4.0967 -0.02636 0.00033 0 1.84748 -2.78236 -0.00996 -0.09775 -2.52335 -0.20017 0 0 0 0 0 -0.05665 0 0 0 -0.09588 0 1.8394 -0.677 0.60617 -2.77127
SER_394 -3.61502 0.0972 4.9467 -0.0318 2e-05 0.02124 2.63967 -2.11257 -0.00562 -0.01666 -4.20545 0.02966 0 0 -0.53831 -0.51004 0 0.06585 0.01886 0.51282 0 0.29719 1.76103 -0.77834 -0.50957 0.45223 -1.48091
CYS_395 -6.45025 0.68106 3.0888 -0.10552 0.00625 0.06424 2.20578 -1.94121 -0.00604 -0.01796 -2.59775 -0.47286 0 0 0 0 0 -0.00128 0.11473 0.30653 0 0.04651 0 3.6196 0.27625 0.30287 -0.88026
LEU_396 -8.30798 0.5408 2.9069 -0.55353 0.13189 0.13099 2.13559 -2.4152 -0.00566 -0.01678 -2.77579 0.24229 0 0 0 0 0 -0.00205 0.05398 0.66463 0 -0.34207 0 0.18072 0.28056 0.30929 -6.84143
ILE_397 -10.3919 1.63587 3.28666 -0.56228 0.45564 0.15751 2.92189 -2.87427 -0.00604 -0.01796 -2.62248 0.13672 0 0 0 0 0 -0.00158 0.07818 2.92763 0 -0.73389 0 0.73287 -0.30315 0.6541 -4.52647
MET_398 -11.0226 2.20974 4.97686 -0.64656 0.69457 0.06556 3.23898 -2.8263 -0.00052 -0.0027 -3.12976 -0.08481 0 0 0 0 0 0.00273 0.04483 1.34451 0 0.18996 0 0.60916 0.11769 1.10858 -3.11005
THR_399 -6.63176 0.7827 5.08886 -0.11439 0.085 0.07569 3.15803 -2.73537 -0.00098 -0.00397 -3.22738 -0.48143 0 0 0 0 0 -0.00695 0.01502 0.06272 0 -0.25469 2.26223 -1.0874 0.19599 1.02755 -1.79054
THR_400 -6.28949 0.53102 3.99272 -0.11855 0.04341 0.05362 2.16344 -2.44157 -0.0025 -0.01491 -1.60803 -1.11018 0 0 0 0 0 -0.04823 0.01826 0.64794 0 0.10823 2.29202 -1.0874 -0.22949 0.59939 -2.50029
GLU_401 -4.60179 0.2246 4.89392 -0.21057 0.02234 0.28558 2.02768 -2.15416 -0.03227 -0.1637 -2.91752 -0.59435 0 0 0 -0.72978 0 -0.04784 0.00336 0 3.00974 -0.31228 0 -2.7348 -0.36235 0.32422 -4.07
ILE_402 -9.15652 1.3277 3.83347 -0.53066 0.50859 0.10988 2.27463 -2.87258 -0.00098 -0.00397 -1.40851 -0.2657 0 0 0 0 0 -0.03171 0.0579 0.90531 0 -0.39317 0 0.73287 -0.31813 0.74055 -4.49102
LEU_403 -9.61558 1.06695 3.0746 -0.67072 0.20521 0.25688 2.24557 -2.66004 -0 -0 -1.49304 0.0467 0 0 0 0 0 0.32185 0.09059 1.00545 0 -0.23568 0 0.18072 -0.10873 1.01862 -5.27065
ARG_404 -8.88215 0.94963 7.75392 -0.79672 0.29421 0.52044 3.10665 -3.66227 -0.0087 -0.05364 -3.54496 0.61064 0 0 0 -0.63588 0 -0.00923 0.90855 2.07479 0 -0.11498 0 -1.2888 0.06699 0.61069 -2.1008
SER_405 -4.84306 0.26228 5.71609 -0.02819 0 0.06556 2.86751 -2.70206 -0.0087 -0.05364 -1.61975 -0.55796 0 0 0 0 0 -0.00665 0.00311 0.76534 0 0.3346 0.62419 -0.77834 0.26041 0.3219 0.62265
MET_406 -10.6318 1.16223 5.55474 -0.34637 0.09474 0.03181 3.51475 -3.22203 -0 -0 -2.72679 -0.01414 0 0 0 0 0 -0.01019 0.14606 1.13611 0 -0.03692 0 0.60916 0.00795 0.46057 -4.27012
LEU_407 -8.99025 0.7455 3.77835 -0.47056 0.25734 0.10415 2.66276 -2.85828 -0.01671 -0.05657 -1.83179 0.20283 0 0 0 0 0 0.01859 0.12162 0.58972 0 -0.21714 0 0.18072 -0.09458 0.76174 -5.11255
TYR_408 -9.45808 0.57672 4.72251 -0.5192 0.01926 0.20353 2.67211 -2.7972 -0.00125 -0.00573 -1.77037 -0.30841 0 0 0 -0.59924 0 -0.05818 0.27717 0 2.47278 0.21178 0.04285 1.2797 -0.17407 0.71171 -2.50161
SER_409 -5.63159 0.25785 6.84643 -0.035 0.00401 0.06308 3.82939 -3.25613 -0 -0 -4.18556 -0.92403 0 0 -0.54127 0 0 -0.07014 0.05747 0.3231 0 -0.27433 0.70385 -0.77834 -0.46205 0.64166 -3.43161
GLY_410 -4.46047 0.2848 4.12722 -4e-05 0 0 1.77259 -2.2645 -0 -0 -1.03982 -0.38729 0 0 0 0 0 -0.17556 0 0 0 -1.10565 0 0.83697 -0.61082 0.51319 -2.50937
SER_411 -6.85873 0.76729 7.11396 -0.03447 0.00041 0.06209 3.00853 -3.35137 -0.02963 -0.15547 -3.05427 -0.88762 0 0 -0.36046 0 0 0.17327 0.00465 0.48917 0 0.1854 0.74247 -0.77834 -0.32199 0.48961 -2.7955
ASP_412 -4.89999 0.55751 6.11219 -0.20864 0.00028 0.68311 2.56954 -2.55026 -0.00646 -0.06716 -2.56649 -0.04373 0 0 0 -0.75829 0 -0.06501 0.23157 0 3.34716 0.01705 0 -2.3716 -0.21211 0.64809 0.41676
VAL_413 -5.76542 0.71896 3.17884 -0.38295 0.36625 0.09547 1.9305 -2.16712 -0 -0 -1.54557 -0.31527 0 0 0 0 0 -0.20133 0.00432 0.64424 0 0.44552 0 1.9342 -0.16928 0.60007 -0.62858
ILE_414 -8.00939 0.96678 2.27433 -0.66344 0.49315 0.15703 2.11837 -2.15048 -0.01259 -0.06226 -1.84136 0.08658 0 0 0 0 0 0.18247 0.02107 0.7026 0 -0.22129 0 0.73287 -0.07041 0.80321 -4.49275
ARG_415 -8.13576 0.70836 8.06433 -0.82916 0.39954 0.65814 3.50271 -3.57235 -0.02541 -0.15097 -2.90021 0.21263 0 0 -0.99351 -0.75829 0 2.54797 0.93167 2.61248 0 -0.12795 0 -1.2888 -0.33328 16.6475 17.1697
ASP_416 -3.84572 0.19883 4.58947 -0.1309 0.04796 0.4011 1.32661 -1.93635 -0.00537 -0.03599 -1.53091 -0.88774 0 0 0 0 0 -0.06175 0.00078 0 2.49557 -0.40842 0 -2.3716 -0.65614 16.7699 13.9593
LEU_417 -8.81564 1.19005 2.32226 -0.57221 0.16 0.13953 1.65605 -2.49173 -0.01259 -0.06226 -0.7055 0.30168 0 0 0 0 0 0.17536 0.01511 0.49503 0 -0.21686 0 0.18072 -0.53417 1.23378 -5.54141
GLU_418 -6.5891 0.32178 7.03311 -0.37563 0.20218 0.47915 3.82223 -3.19531 -0.02364 -0.16394 -4.59516 -0.58625 0 0 0 -1.33316 0 -0.0537 0.04106 0 4.02442 -0.06813 0 -2.7348 0.0716 0.88491 -2.83836
TRP_419 -13.8392 1.75673 4.81452 -0.80726 0.01511 0.30732 2.71574 -3.98388 -0 -0 -2.81058 -0.15604 0 0 0 0 0 0.50289 0.00265 0 1.48958 -0.06691 0 1.6906 0.29177 0.86807 -7.20886
VAL_420 -8.57352 1.20397 1.50602 -0.26243 0.1466 0.05312 2.68675 -2.32972 -0.01586 -0.06381 -2.52187 -0.23193 0 0 0 0 0 -0.07308 0.00018 0.30054 0 -0.79182 0 1.9342 -0.12586 1.03983 -6.1187
ILE_421 -9.52099 1.16346 1.87846 -0.49403 0.36148 0.1157 2.98269 -2.50476 -8e-05 -0.00022 -2.61808 -0.06598 0 0 0 0 0 -0.04899 0.27319 0.37155 0 -0.74109 0 0.73287 -0.47764 0.79166 -7.80081
PHE_422 -10.5322 1.55144 1.30393 -0.62809 0.08076 0.32028 2.48347 -2.44856 -0.00848 -0.03845 -2.98868 0.05686 0 0 0 0 0 -0.06821 0.03405 0 2.31847 -0.24527 0 1.0402 -0.13291 0.57621 -7.32512
ASP_423 -5.83613 0.64192 7.23768 -0.17546 0.03379 0.55598 2.833 -3.0139 -0.00116 -0.01571 -5.64315 -1.36226 0 0 0 -0.33014 0 -0.08187 0.35406 0 2.31107 -0.49058 0 -2.3716 0.00631 0.57888 -4.76926
GLU_424 -6.83484 0.58625 7.57466 -0.24955 0.05763 0.41931 2.63313 -3.36631 -0.0595 -0.22307 -2.00744 -0.507 0 0 0 0 0 0.16045 0.28533 0 2.96674 0.02432 0 -2.7348 1.11068 0.78656 0.62255
VAL_425 -8.40338 1.69507 2.24784 -0.33152 0.48229 0.0771 2.31237 -2.50033 -0 -0 -1.62807 -0.30184 0 0 0 0 0 -0.09329 0.05743 0.58358 0 0.19034 0 1.9342 1.29786 0.82133 -1.55903
HIS_426 -6.05479 0.7362 5.69158 -0.67136 0.00717 0.75762 2.30665 -2.94857 -0.01074 -0.05272 -1.81761 -2.17034 0 0 0 0 0 0.00956 0.46774 0 1.52065 0.0484 0 -0.45461 0.15818 0.61992 -1.85709
TYR_427 -8.59323 1.56938 5.71738 -1.00401 0.14094 0.52733 2.88736 -2.96798 -0.03297 -0.23895 -2.87792 -0.28074 0 0 0 0 0 -0.06471 0.05442 0 3.28818 0.19607 0.01634 1.2797 -0.00824 0.46221 0.07056
ILE_428 -9.36649 0.85499 3.84977 -0.59795 0.33821 0.1938 2.54769 -2.95238 -0.0147 -0.16429 -1.2779 -0.1078 0 0 0 0 0 -0.1582 0.03241 1.4012 0 0.41842 0 0.73287 -0.12626 0.4769 -3.91973
ASN_429 -6.10983 0.60215 5.8155 -0.23121 0.03098 0.33643 3.54476 -3.03593 -0 -0 -1.78223 -0.36907 0 0 -0.99764 0 0 -0.02768 0.10061 0 2.69566 -0.34596 0 -0.93687 -0.40946 0.54706 -0.57273
ASP_430 -6.11566 0.34172 8.03568 -0.21641 0.03275 0.66846 3.77588 -3.54238 -0.05585 -0.28916 -6.18699 -0.82407 0 0 -1.07031 0 0 -0.02463 0.0005 0 3.13845 -0.47295 0 -2.3716 -0.45345 0.40376 -5.22625
VAL_431 -3.1615 0.13863 3.0923 -0.32525 0.29787 0.07585 1.24519 -1.54787 -0.00678 -0.12285 -0.80513 -0.26963 0 0 -0.41028 0 0 0.0676 0.00355 0.29131 0 -0.03641 0 1.9342 -0.16239 0.53422 0.83262
GLU_432 -3.57358 0.18051 4.11907 -0.21204 0.03192 0.30878 1.87447 -1.83649 -0 -0 -2.32783 -0.55823 0 0 -1.39327 0 0 -0.04617 0.00856 0 2.92868 -0.19124 0 -2.7348 -0.11162 0.55306 -2.98022
ARG_433 -6.70615 0.67578 6.81746 -0.99989 0.374 0.77405 3.51699 -3.06636 -0.03502 -0.19132 -4.92656 -0.16957 0 0 -1.25108 -0.72978 0 0.00173 0.02662 2.72631 0 -0.18019 0 -1.2888 0.09113 0.79831 -3.74235
GLY_434 -5.05504 0.45492 5.11472 -5e-05 0 0 2.74168 -2.62767 -0.01639 -0.06631 -2.68954 -0.42928 0 0 0 0 0 0.04478 0 0 0 0.44216 0 0.83697 0.23265 0.80605 -0.21035
VAL_435 -6.98363 0.567 3.63687 -0.3616 0.21908 0.08747 1.74519 -2.57662 -0.02164 -0.10736 -0.83493 -0.14086 0 0 0 0 0 -0.06991 0.03411 0.71877 0 0.23542 0 1.9342 -0.03073 0.45265 -1.49652
VAL_436 -8.0472 0.92258 4.79386 -0.30313 0.22313 0.06883 2.73389 -3.09632 -0.00376 -0.03465 -1.32055 -0.12568 0 0 0 0 0 -0.04786 0.00072 0.12461 0 -0.39538 0 1.9342 -0.14874 0.48556 -2.23587
TRP_437 -12.0339 1.68867 5.62127 -1.12179 0.0494 0.47834 2.69218 -3.79945 -0 -0 -1.11398 -0.45583 0 0 0 0 0 0.01598 0.11029 0 1.82818 -0.42792 0 1.6906 0.28196 0.60433 -3.89168
GLU_438 -9.29365 0.81819 10.4276 -0.38574 0.13561 0.48501 4.77857 -4.58974 -0.06398 -0.38188 -7.463 -0.63 0 0 -0.4713 -1.14612 0 0.04835 0.40037 0 3.5413 -0.15339 0 -2.7348 0.08821 1.02402 -5.56638
GLU_439 -8.47184 0.73444 8.92887 -0.20074 0.00411 0.23884 4.03451 -3.86995 -0 -0 -5.80216 -0.42133 0 0 0 -1.23512 0 -0.0242 0.15796 0 4.46805 -0.29062 0 -2.7348 -0.51647 0.95127 -4.04916
VAL_440 -8.01228 0.82541 3.72076 -0.31014 0.27003 0.07116 2.80757 -2.84251 -0 -0 -2.28554 -0.13023 0 0 0 0 0 -0.0606 1e-05 0.04056 0 -0.3127 0 1.9342 -0.34771 0.50211 -4.1299
LEU_441 -8.16588 0.78924 2.14266 -0.51675 0.28114 0.13246 1.5971 -2.24056 -0.01503 -0.09265 -0.88611 0.23355 0 0 0 0 0 0.02426 0.35806 0.3051 0 -0.27983 0 0.18072 -0.19858 0.47066 -5.88045
ILE_442 -8.19922 0.72212 3.35945 -0.49518 0.41782 0.10145 1.96829 -2.46268 -0 -0 -0.96159 -0.13823 0 0 0 0 0 -0.00323 0.05786 0.73464 0 -0.47708 0 0.73287 -0.17305 0.6248 -4.19094
MET_443 -9.39773 0.68383 3.6193 -0.74677 0.21441 0.20492 1.87913 -2.13599 -0.00449 -0.03307 -1.28656 -0.04292 0 0 0 0 0 -0.06917 0.29988 0.92574 0 -0.17894 0 0.60916 -0.14895 0.78873 -4.81947
LEU_444 -8.20506 1.11932 3.29647 -0.48958 0.16802 0.10301 2.2936 -2.53362 -0.01127 -0.058 -2.02673 0.27243 0 0 0 0 0 -0.04403 0.20355 0.45262 0 -0.15702 0 0.18072 -0.2875 1.66073 -4.06232
PRO_445 -6.61837 1.06504 3.74814 -0.11073 0.00081 0.08096 2.1558 -1.79365 -0.00011 -0.00023 -1.41987 0.31362 0 0 0 0 0 -0.01365 0.03275 0.21813 0 -1.14431 0 -2.4119 -0.48983 1.78507 -4.60232
ASP_446 -3.53354 0.311 5.04543 -0.11704 0.01026 0.35897 1.65653 -2.20369 -0.01272 -0.12168 -2.99333 -0.61496 0 0 0 -0.57321 0 -0.11754 0.01158 0 1.78304 0.03894 0 -2.3716 -0.1097 1.08735 -2.46592
HIS_D_447 -3.55692 0.4463 2.17451 -0.44397 0.02141 0.57026 0.59884 -1.30167 -0.01243 -0.04161 -0.05688 -0.32525 0 0 0 0 0 -0.0797 0.06275 0 2.05434 -0.10325 0 -0.45461 -0.01408 0.65858 0.1966
VAL_448 -7.34023 0.82808 2.00976 -0.28581 0.22546 0.06216 1.87083 -2.23775 -0.01965 -0.05295 -1.50974 -0.29371 0 0 0 0 0 0.01736 0.02963 0.20178 0 -0.73058 0 1.9342 -0.45773 0.30206 -5.44683
SER_449 -5.06554 0.84064 4.00801 -0.02305 0 0.02008 2.37066 -2.18677 -0.03077 -0.19741 -3.04191 0.04931 0 0 0 0 0 0.08669 0.01602 0.68246 0 -0.14478 0.60652 -0.77834 -0.36031 0.42459 -2.72388
ILE_450 -8.69829 1.07528 2.28878 -0.58733 0.48328 0.1734 2.51198 -2.31461 -0 -0 -1.76705 -0.30352 0 0 -0.89691 0 0 0.3935 0.00135 0.46573 0 0.034 0 0.73287 -0.30545 0.82186 -5.89113
ILE_451 -9.75481 1.51931 1.81917 -0.56965 0.32051 0.1609 2.44366 -2.40402 -0.00282 -0.00821 -2.83839 -0.04569 0 0 0 0 0 -0.00375 0.33966 3.28625 0 -0.75895 0 0.73287 -0.34294 0.98824 -5.11867
LEU_452 -9.68723 1.9223 1.14551 -0.49557 0.23119 0.11086 2.48295 -2.26179 -0 -0 -2.95908 -0.00596 0 0 0 0 0 -0.04812 0.30721 1.05565 0 -0.3215 0 0.18072 -0.17029 0.95299 -7.56016
LEU_453 -8.33439 0.55629 3.31829 -0.46096 0.08827 0.09779 2.58555 -2.62299 -0.00288 -0.00914 -3.243 0.05328 0 0 0 0 0 0.01997 0.07003 0.64177 0 -0.3057 0 0.18072 -0.09122 0.85686 -6.60147
SER_454 -5.32448 0.73437 4.93329 -0.02798 0.00062 0.03673 3.14363 -2.52458 -0.01069 -0.05179 -2.69427 -0.56102 0 0 -0.86879 0 0 0.36239 0.03743 2.17049 0 -0.55511 1.72187 -0.77834 -0.1773 0.91166 0.47813
ALA_455 -3.72559 0.34297 2.73382 -0.02062 0 0 1.35763 -1.80561 -0 -0 -1.87636 -0.17735 0 0 -0.86879 0 0 0.01062 0 0 0 0.02302 0 1.8394 -0.13069 0.99452 -1.30304
THR_456 -4.39063 0.46192 3.5554 -0.16123 0.0641 0.05904 1.57431 -1.98874 -0.0331 -0.3006 -1.29585 -0.16334 0 0 -0.24906 0 0 -0.09555 0.01636 0.04203 0 0.04329 2.86448 -1.0874 -0.20574 0.60716 -0.68316
VAL_457 -6.11837 1.2842 1.30853 -0.37022 0.24038 0.08909 1.59911 -1.8389 -0 -0 -0.33519 -0.35242 0 0 0 0 0 -0.04559 0.00907 0.89785 0 -0.58225 0 1.9342 0.04906 1.28954 -0.94191
PRO_458 -3.80587 0.75383 1.92353 -0.07109 0 0.04442 0.4956 -0.75977 -0 -0 -0.19364 0.59455 0 0 0 0 0 -0.19714 0.05777 0.19038 0 -0.70783 0 -2.4119 0.36379 1.57317 -2.15021
ASN_459 -7.07625 0.73192 6.5138 -0.41353 0.07718 0.84661 3.48703 -3.13053 -0 -0 -3.19357 -1.38811 0 0 -2.20964 -0.50609 0 0.12547 0.00161 0 2.79357 -0.69757 0 -0.93687 0.454 0.83472 -3.68624
ALA_460 -5.09524 0.5841 2.18154 -0.02167 0 0 2.17346 -2.08308 -0 -0 -1.99614 -0.39371 0 0 0 0 0 -0.04394 0 0 0 -0.4103 0 1.8394 -0.02695 0.49649 -2.79605
LEU_461 -5.71196 0.8621 2.58579 -0.68912 0.17047 0.29425 1.37461 -2.01576 -0 -0 -1.15549 0.03243 0 0 0 0 0 -0.0464 0.00592 1.10221 0 -0.27968 0 0.18072 -0.46999 0.46157 -3.29833
GLU_462 -6.25818 0.49354 5.96798 -0.21064 0.02386 0.28588 2.88917 -2.82298 -0 -0 -2.5721 -0.60532 0 0 0 -0.50609 0 -0.01817 0.01772 0 3.18951 -0.28057 0 -2.7348 -0.40428 0.42932 -3.11616
PHE_463 -11.4739 1.97944 1.48157 -0.87384 0.04695 0.26701 2.65519 -2.69011 -0 -0 -1.67743 -0.04321 0 0 0 0 0 0.06086 0.30221 0 1.9203 -0.24266 0 1.0402 -0.23354 0.52543 -6.95552
ALA_464 -6.35832 0.64011 3.44974 -0.02314 0 0 2.30911 -2.64208 -0 -0 -2.0789 -0.36494 0 0 0 0 0 0.03985 0 0 0 -0.31568 0 1.8394 -0.30211 0.56452 -3.24244
ASP_465 -7.35002 0.89547 9.47182 -0.20438 0.00456 0.65769 4.12534 -4.05649 -0.03619 -0.28706 -5.55219 -0.20476 0 0 0 -0.35073 0 0.08182 0.0037 0 3.47749 0.26723 0 -2.3716 -0.03269 0.46215 -0.99884
TRP_466 -14.907 1.89884 5.73813 -1.1636 0.1043 0.56597 3.50159 -4.22066 -0 -0 -3.74265 -0.52133 0 0 -0.33325 0 0 -0.02207 0.53403 0 3.305 -0.38129 0 1.6906 0.44185 0.57066 -6.94087
ILE_467 -10.5549 2.0282 3.56648 -0.55069 0.59213 0.11233 2.92194 -3.0867 -0 -0 -2.21257 -0.14499 0 0 0 0 0 -0.06663 0.37575 0.59155 0 -0.45227 0 0.73287 0.16932 0.84183 -5.13639
GLY_468 -4.76948 0.40463 5.35577 -5e-05 0 0 3.11962 -2.79928 -0 -0 -3.38597 -0.43678 0 0 0 0 0 0.02876 0 0 0 0.45318 0 0.83697 0.22334 0.71083 -0.25845
ARG_469 -5.56003 0.46355 7.14671 -1.02069 0.22062 0.59948 3.23389 -3.15252 -0.01292 -0.12307 -4.42703 0.47965 0 0 -0.93746 -0.36823 0 0.06207 0.0469 2.57546 0 -0.09935 0 -1.2888 0.0237 0.50386 -1.6342
LEU_470 -8.37195 1.3728 3.96258 -0.46818 0.10043 0.09396 2.49751 -2.73636 -0.0124 -0.11999 -1.09166 0.21981 0 0 0 0 0 0.0523 0.10063 0.43248 0 -0.25363 0 0.18072 -0.33073 1.27224 -3.09943
LYS_471 -7.27178 0.60586 7.92382 -0.41506 0.10652 0.27402 2.88744 -3.38531 -0.01976 -0.05317 -3.14683 0.22697 0 0 0 0 0 -0.00606 0.00417 2.28705 0 -0.14305 0 -1.5107 -0.30364 1.36405 -0.57546
ARG_472 -4.17606 0.35873 5.34844 -0.64685 0.10202 0.49749 2.5076 -2.3203 -0 -0.0001 -3.79141 -0.1377 0 0 -0.41968 -0.57321 0 -0.07868 0.1186 2.38855 0 -0.14424 0 -1.2888 -0.26524 0.76368 -1.75714
ARG_473 -4.57805 0.32463 5.25255 -0.87717 0.21107 0.61614 1.64205 -2.21519 -0.00033 -0.00179 -1.9849 0.00069 0 0 -0.41968 0 0 0.00511 0.00773 1.90699 0 -0.23885 0 -1.2888 -0.21541 0.4358 -1.41739
GLN_474 -5.57131 0.32466 3.99101 -0.2821 0.02366 0.23207 1.3908 -2.01933 -0.03646 -0.31577 -2.10455 -0.37466 0 0 -0.37009 -0.29966 0 0.28609 0.03675 0 3.60358 0.04015 0 -0.18838 -0.25716 0.31317 -1.57753
ILE_475 -8.39683 1.21527 1.57003 -0.48141 0.3517 0.10231 0.87505 -2.16687 -0.00767 -0.06138 -0.45383 -0.09383 0 0 0 0 0 -0.07831 0.20116 0.27092 0 -0.63564 0 0.73287 -0.26015 0.77669 -6.53993
TYR_476 -11.025 1.79704 4.58899 -0.62615 0.06848 0.30167 3.22746 -3.26879 -0.02898 -0.17688 -4.37883 -0.08154 0 0 0 -0.29966 0 0.09352 0.00931 0 2.03898 -0.25168 0.69248 1.2797 -0.25502 1.1031 -5.19184
VAL_477 -7.25142 0.99539 2.94371 -0.28333 0.27075 0.05818 2.8473 -2.53707 -0 -0 -2.36843 -0.30577 0 0 0 0 0 -0.05562 0.06065 0.23996 0 -0.74807 0 1.9342 -0.33508 0.76306 -3.77159
ILE_478 -8.72945 1.44089 2.88653 -0.51187 0.61343 0.10912 3.05231 -2.5565 -0.01446 -0.04874 -2.98054 0.07261 0 0 0 0 0 -0.07158 0.04812 0.45753 0 -0.72992 0 0.73287 -0.38644 0.5871 -6.02898
SER_479 -4.2147 0.3261 4.00338 -0.02557 0 0.04594 2.58447 -2.02961 -0.01989 -0.2411 -2.24878 -1.05685 0 0 0 0 0 -0.00479 0.00373 0.59108 0 -0.19944 0.61572 -0.77834 -0.1287 0.58158 -2.19578
THR_480 -6.06286 0.48067 4.16847 -0.17353 0.07572 0.06097 3.6572 -2.48529 -0.03388 -0.23134 -4.49722 -0.87371 0 0 -1.63352 -0.56987 0 -0.04486 0.01251 0.68125 0 -0.69127 2.35531 -1.0874 0.2243 0.76784 -5.90052
VAL_481 -4.43508 0.44215 2.689 -0.29426 0.15993 0.05771 1.7007 -1.76711 -0.03019 -0.15907 -0.96339 -0.37526 0 0 -0.15505 0 0 -0.04006 0.0009 0.09706 0 -0.11244 0 1.9342 0.4321 0.90065 0.08249
THR_482 -5.62095 0.56369 3.97483 -0.17833 0.12499 0.06265 2.85593 -2.20629 -0.03375 -0.21785 -2.40635 0.13344 0 0 -0.76066 -0.89284 0 0.08842 0.04413 0.07931 0 0.05528 2.39732 -1.0874 0.04935 1.07222 -1.90286
ARG_483 -5.92372 1.0002 4.26122 -0.81037 0.10945 0.64255 1.64144 -2.05391 -0.02528 -0.25398 0.21207 -0.24537 0 0 0 -0.49172 0 0.11087 0.03389 2.73378 0 -0.14339 0 -1.2888 -0.03462 2.24114 1.71544
PRO_484 -4.54131 0.69422 1.75762 -0.0936 0.00069 0.05817 0.13566 -0.74035 -0.0005 -0.0096 0.46609 0.75987 0 0 0 0 0 -0.09974 0.05404 0.459 0 -0.08717 0 -2.4119 -0.04863 1.82565 -1.8218
VAL_485 -7.27546 1.59481 2.45394 -0.2854 0.22319 0.064 1.65527 -2.33083 -0.015 -0.15601 -0.56307 -0.40647 0 0 0 0 0 0.39239 0.0008 0.21653 0 -0.58324 0 1.9342 -0.10508 1.17199 -2.01343
PRO_486 -5.36751 1.01472 3.00082 -0.1277 0.0001 0.09384 1.68069 -1.42792 -0 -0 -2.13857 0.23301 0 0 0 0 0 -0.03589 0.1176 0.24592 0 -1.11706 0 -2.4119 -0.25971 1.16487 -5.33467
LEU_487 -7.71553 0.9252 2.84345 -0.46246 0.23257 0.11714 2.14819 -2.41983 -0.02411 -0.18538 -0.45343 0.04375 0 0 0 0 0 0.04828 0.04211 1.55899 0 -0.02243 0 0.18072 -0.40856 0.49829 -3.05305
GLU_488 -7.15148 0.63761 6.05448 -0.22787 0.03715 0.36418 3.40866 -2.97392 -0.02473 -0.23087 -5.62834 -0.54099 0 0 0 -1.08021 0 -0.02984 0.00972 0 3.21335 0.2508 0 -2.7348 0.04036 0.53487 -6.07187
HIS_489 -9.60804 1.16419 6.01534 -0.36741 0.06482 0.37117 4.06792 -3.54096 -0.00971 -0.05116 -4.46796 -0.30314 0 0 0 -0.77817 0 -0.00792 0.0912 0 3.02305 0.06439 0 -0.45461 0.07631 0.82584 -3.82484
TYR_490 -11.372 1.03377 3.94579 -0.5915 0.1621 0.31077 3.21776 -3.13141 -0.01387 -0.05172 -4.44582 -0.17534 0 0 0 -0.40273 0 0.15482 7e-05 0 2.12483 -0.3959 0.07181 1.2797 -0.16527 0.85453 -7.58963
LEU_491 -7.6873 1.09977 2.77309 -0.53375 0.1084 0.11479 2.6709 -2.3268 -0.00915 -0.02832 -2.26102 0.21653 0 0 0 0 0 0.04333 0.05481 0.69699 0 -0.31436 0 0.18072 -0.18408 0.8275 -4.55795
PHE_492 -10.1419 1.59185 4.21907 -0.84103 0.09875 0.1793 2.5221 -2.97493 -0.00355 -0.01207 -2.61303 -0.55445 0 0 0 0 0 0.20963 0.00093 0 2.71964 -0.1459 0 1.0402 -0.05067 1.15298 -3.60312
THR_493 -6.81873 0.34539 5.36515 -0.14617 0.0694 0.05175 3.06326 -2.87919 -0.00991 -0.03119 -2.70198 0.44865 0 0 -0.55189 -0.49036 0 3.3359 0.18153 0.17462 0 0.37136 2.32134 -1.0874 0.35571 16.5709 17.9381
GLY_494 -2.85922 0.42855 1.82747 -0.00013 0 0 0.73808 -1.24178 -0 -0 0.44416 -0.17595 0 0 0 0 0 -0.05172 0 0 0 0.52108 0 0.83697 0.44172 16.331 17.2403
ASN_495 -5.20779 0.45812 4.2549 -0.18961 0.02336 0.30752 2.37607 -2.20901 -0.01443 -0.08704 -2.12842 -1.01636 0 0 -2.73163 0 0 -0.08682 0.00045 0 2.02553 -1.01584 0 -0.93687 -0.39236 0.69583 -5.87439
SER_496 -4.39669 0.21896 3.98496 -0.01825 0 0.02814 1.21201 -1.89867 -0.00076 -0.00287 -2.66663 -0.81411 0 0 -0.9781 0 0 -0.03338 0.00705 1.08158 0 -0.01064 0.73036 -0.77834 0.16568 0.5421 -3.62759
SER_497 -1.93184 0.28616 2.68657 -0.03654 0.00277 0.0683 0.88519 -1.18719 -0.00606 -0.08804 -0.66573 -0.59193 0 0 -0.12633 0 0 -0.02961 0.00017 0.40253 0 0.48474 0.63966 -0.77834 0.92791 0.44951 1.3919
LYS_498 -3.29179 0.45877 3.99533 -0.28834 0.03148 0.12956 1.64662 -1.77887 -0 -0 -0.73324 0.03405 0 0 0 0 0 0.02977 0.00135 1.04607 0 0.56756 0 -1.5107 5.81551 0.3194 6.47254
THR_499 -3.96088 0.34418 3.91945 -0.19353 0.11937 0.07219 1.47462 -1.88967 -0.02203 -0.14835 -1.02575 -0.59934 0 0 0 0 0 -0.04662 0.04033 0.14016 0 0.10754 2.27216 -1.0874 5.49368 0.34919 5.35928
GLN_500 -5.59152 0.5743 4.27889 -0.60083 0.24775 1.01178 1.79513 -2.13069 -0.00793 -0.09132 -1.38377 -2.37202 0 0 0 0 0 -0.11773 0.02362 0 3.89781 -0.03415 0 -0.18838 -0.08186 0.52963 -0.24129
GLY_501 -3.37037 0.33739 3.62867 -8e-05 0 0 1.78766 -1.92262 -0.00793 -0.09132 -2.38867 -0.32091 0 0 -0.42417 0 0 -0.15681 0 0 0 0.58165 0 0.83697 0.22464 0.48268 -0.80323
GLU_502 -7.51966 0.69692 6.91337 -0.21338 0.02337 0.28964 3.25143 -3.29815 -0.01361 -0.09217 -2.59626 -0.50924 0 0 0 0 0 -0.01602 0.10221 0 3.21758 -0.28358 0 -2.7348 0.15228 0.52186 -2.10821
LEU_503 -8.37699 1.62967 0.03299 -0.5289 0.42212 0.14164 0.97843 -1.52979 -0.02994 -0.17344 -0.25825 0.03854 0 0 0 0 0 -0.04139 0.1147 1.89844 0 -0.27979 0 0.18072 -0.19125 0.94396 -5.02852
PHE_504 -9.39422 0.99163 3.86287 -0.67463 0.17502 0.38488 3.18736 -3.22416 -0.02059 -0.08595 -2.25497 0.15254 0 0 0 0 0 -0.07282 0.01514 0 2.27696 -0.18672 0 1.0402 0.01425 0.8383 -2.97491
LEU_505 -8.02626 0.76847 2.41009 -0.57057 0.19043 0.14242 0.81828 -2.29067 -0.00791 -0.02509 -0.80018 0.31085 0 0 0 0 0 -0.05514 0.03508 0.4026 0 -0.17434 0 0.18072 -0.10298 0.4181 -6.37608
LEU_506 -10.3236 1.89803 3.22554 -0.52838 0.33661 0.11502 2.71646 -2.9128 -0.00315 -0.00881 -1.95957 0.23275 0 0 0 0 0 -0.02352 0.48121 0.64 0 -0.16717 0 0.18072 0.17944 0.87582 -5.04538
LEU_507 -8.04977 0.7251 4.29418 -0.62593 0.22706 0.27034 2.74333 -2.79787 -0 -0 -1.91947 -0.10007 0 0 0 0 0 -0.03693 0.48987 1.3195 0 -0.26112 0 0.18072 0.44433 1.05838 -2.03835
ASP_508 -7.79485 1.10828 9.70399 -0.1465 0.038 0.4521 4.88363 -4.3355 -0.01299 -0.08301 -7.13063 -1.58046 0 0 -0.92595 -0.80323 0 -0.00582 0.06277 0 4.27345 0.07953 0 -2.3716 -0.00163 0.82237 -3.76804
SER_509 -4.92245 0.83073 4.893 -0.02579 0 0.04079 1.64293 -2.08572 -0.02533 -0.26739 -1.08889 -1.0907 0 0 -0.40873 0 0 0.0512 0.00167 0.19299 0 -0.05018 0.75982 -0.77834 -0.45849 0.8122 -1.9767
ARG_510 -5.93749 0.67004 5.77304 -0.73626 0.13336 0.53383 2.22355 -2.34092 -0.01837 -0.14158 -2.48058 0.3815 0 0 -0.51722 -0.80323 0 -0.0695 0.20181 1.60977 0 -0.03473 0 -1.2888 -0.60695 0.83439 -2.61436
GLY_511 -2.39521 0.13494 2.63904 -5e-05 0 0 1.02902 -1.36158 -0 -0 -1.40526 -0.38674 0 0 0 0 0 -0.15519 0 0 0 -1.47732 0 0.83697 -0.78604 0.58468 -2.74276
ALA_512 -3.76005 0.36518 3.36953 -0.02359 0 0 1.84556 -1.94713 -0 -0 -1.23864 -0.20665 0 0 0 0 0 -0.04983 0 0 0 -0.10586 0 1.8394 -0.99709 0.21668 -0.69249
PHE_513 -6.62889 1.48818 1.13753 -0.79604 0.06208 0.27423 1.26556 -1.49025 -0 -0 -1.32789 -0.55149 0 0 0 0 0 -0.06188 0.01479 0 2.76059 -0.14812 0 1.0402 -0.38567 0.33961 -3.00744
HIS_514 -6.85937 0.83434 5.89135 -0.43499 0.02283 0.47876 3.00056 -3.13585 -0.02037 -0.17089 -3.47058 -0.43546 0 0 0 0 0 -0.00706 0.26438 0 2.2867 -0.24314 0 -0.45461 0.31822 0.68537 -1.44979
THR_515 -4.27786 0.44171 3.84744 -0.20591 0.18944 0.07664 2.19018 -2.01548 -0 -0 -2.22022 -0.19148 0 0 0 0 0 -0.03731 0.02099 0.09137 0 0.11265 2.26274 -1.0874 0.51839 0.5986 0.3145
LYS_516 -3.00665 0.32593 3.15171 -0.31418 0.03218 0.15084 1.45464 -1.65602 -0 -0 -1.15634 -0.01962 0 0 0 0 0 -0.02118 0.00326 1.70944 0 -0.06942 0 -1.5107 -0.004 0.30017 -0.62994
GLY_517 -4.74027 0.4121 3.96934 -5e-05 0 0 2.53265 -2.44162 -0 -0 -2.27697 -0.39934 0 0 0 0 0 0.0349 0 0 0 0.75449 0 0.83697 0.11341 0.25364 -0.95074
TYR_518 -12.4601 2.44357 3.5765 -0.56886 0.03498 0.2572 2.61177 -3.26803 -0.00179 -0.02615 -0.92248 -0.22702 0 0 0 0 0 0.14227 0.00024 0 3.23476 -0.08092 0.16827 1.2797 0.30781 0.44959 -3.04871
TYR_519 -5.95949 0.35295 5.47332 -0.9551 0.07149 0.33002 2.96045 -2.8049 -0.00805 -0.07627 -3.00361 -0.2564 0 0 0 0 0 0.03255 0.00112 0 1.80845 -0.21078 0.00025 1.2797 0.07722 0.47842 -0.40863
ALA_520 -5.59869 0.59286 4.19928 -0.02293 0 0 3.04433 -2.83251 -0 -0 -2.28718 -0.34644 0 0 0 0 0 0.00734 0 0 0 -0.38207 0 1.8394 -0.17112 0.30814 -1.6496
ALA_521 -5.98314 0.66906 3.66205 -0.02343 0 0 2.31726 -2.74174 -0 -0 -2.89855 -0.40099 0 0 -0.55189 0 0 -0.03941 0 0 0 -0.3885 0 1.8394 -0.68102 0.29453 -4.92637
VAL_522 -7.07584 1.0335 4.9542 -0.30585 0.20759 0.06881 3.87513 -3.00825 -0.02273 -0.15806 -2.80006 -0.23883 0 0 0 0 0 -0.02139 2e-05 0.31954 0 -0.37683 0 1.9342 -0.33724 0.29829 -1.65384
GLU_523 -5.23613 0.27937 5.48728 -0.33772 0.0756 0.40486 2.85392 -2.65033 -0 -0 -2.15791 -0.67776 0 0 0 0 0 0.05916 0.04786 0 3.27032 -0.2153 0 -2.7348 -0.17494 0.31365 -1.39286
ALA_524 -4.99824 0.39779 3.55324 -0.02322 0 0 2.08085 -2.36775 -0.01443 -0.08704 -1.70912 -0.37355 0 0 0 0 0 -0.06049 0 0 0 -0.38132 0 1.8394 -0.51508 0.26846 -2.3905
LYS_525 -8.62009 0.6451 10.3095 -0.34696 0.03612 0.20952 5.12321 -4.38206 -3e-05 -5e-05 -5.07388 0.22537 0 0 0 -0.49036 0 0.0526 0.02061 2.39188 0 -0.12659 0 -1.5107 -0.41294 0.35732 -1.59248
LYS_526 -5.16829 0.20587 5.67464 -0.29157 0.02118 0.12322 2.99541 -2.65303 -0.00784 -0.07311 -2.86887 -0.05739 0 0 0 0 0 0.12661 0.07738 1.71224 0 -0.02227 0 -1.5107 -0.31975 0.39014 -1.64613
GLU_527 -5.14317 0.25359 7.0214 -0.34134 0.09661 0.39055 3.44697 -2.9796 -0.00606 -0.08804 -4.04405 -0.56264 0 0 0 -0.76602 0 -0.00593 0.03289 0 3.19664 -0.06726 0 -2.7348 -0.33458 0.32649 -2.30833
ARG_528 -6.94581 0.32252 7.53264 -1.1562 0.27724 0.82797 3.35905 -3.3854 -0 -0 -3.08046 0.12789 0 0 -1.04129 0 0 0.10928 0.16442 3.13764 0 -0.13069 0 -1.2888 -0.34076 0.471 -1.03975
MET_529 -5.9636 0.77315 5.73444 -0.63244 0.17657 0.15326 2.37469 -2.63199 -0 -0 -2.03321 0.02393 0 0 0 0 0 0.07075 0.07574 1.0331 0 0.00674 0 0.60916 -0.28295 0.52409 0.01144
SER_530 -3.35263 0.1752 4.18028 -0.03162 0.00016 0.02086 2.08892 -1.93507 -0.00092 -0.01109 -2.16692 -0.01223 0 0 0 0 0 -0.00778 0.00989 0.71299 0 0.20874 1.82114 -0.77834 -0.20376 0.56734 1.28517
LYS_531 -5.21775 0.49678 6.43608 -0.33376 0.07354 0.19758 3.47868 -2.78081 -0.00056 -0.00219 -3.91054 -0.2275 0 0 0 -0.76602 0 -0.03831 0.12054 1.58494 0 0.17827 0 -1.5107 0.03052 0.82376 -1.36745
HIS_532 -6.16826 1.11954 6.41355 -0.83919 0.13144 0.92816 3.66657 -3.25735 -0 -0 -2.87762 -0.90271 0 0 0 0 0 -0.24956 0.00097 0 2.29441 0.16997 0 -0.45461 0.42761 0.98097 1.38389
ALA_533 -4.29198 0.58773 3.95879 -0.02342 0 0 1.749 -2.39772 -0.00092 -0.01109 -1.50918 -0.41824 0 0 0 0 0 -0.04052 0 0 0 -0.38398 0 1.8394 0.01524 0.58023 -0.34666
GLN_534 -5.71679 0.55356 5.99616 -0.28009 0.03725 0.23301 2.12854 -2.77371 -0.02086 -0.11936 -1.99467 -0.41733 0 0 0 0 0 -0.0316 0.03009 0 3.26391 -0.2362 0 -0.18838 -0.39338 0.30188 0.37204
THR_535 -4.45978 0.5756 3.41823 -0.20178 0.1553 0.0766 1.63502 -1.73157 -0 -0 -1.09624 -0.56716 0 0 0 0 0 -0.03821 0.00725 0.24463 0 0.12119 2.29405 -1.0874 -0.22751 0.56179 -0.31997
PHE_536 -4.25168 0.27268 2.46288 -0.71352 0.09192 0.42848 1.21085 -1.60992 -0 -0 -0.80237 0.09002 0 0 0 0 0 0.14491 0.09595 0 2.01314 -0.1492 0 1.0402 -0.15724 0.66752 0.83462
GLY_537 -2.8284 0.30394 3.40814 -5e-05 0 0 2.2586 -1.70024 -0.00778 -0.03428 -2.84797 -0.35299 0 0 0 0 0 -0.16592 0 0 0 -1.43775 0 0.83697 -0.36999 0.78602 -2.15168
ALA_538 -2.46482 0.21407 2.00552 -0.03053 0.01176 0 0.77619 -1.25037 -0 -0 -1.13534 -0.4823 0 0 0 0 0 -0.01325 0 0 0 -0.10962 0 1.8394 -0.03938 0.88827 0.2096
LYS_539 -5.20505 0.43834 4.77937 -0.45171 0.12697 0.23102 1.45666 -2.00385 -0.03303 -0.16869 -1.33247 0.0532 0 0 0 0 0 0.00775 0.14132 1.65434 0 0.3552 0 -1.5107 0.71375 0.54912 -0.19847
GLN_540 -2.65417 0.67047 3.16697 -0.62847 0.22448 1.08516 1.88277 -1.4017 -0 -0 -2.24359 -1.92765 0 0 0 0 0 0.56357 0.00609 0 3.82832 0.34498 0 -0.18838 0.5484 1.04464 4.32189
PRO_541 -2.39726 0.50401 1.40451 -0.07967 0 0.04823 0.40058 -0.76261 -0 -0 0.29519 0.48866 0 0 0 0 0 -0.23976 0.07498 0.27171 0 -1.16427 0 -2.4119 1.11903 1.63844 -0.81013
THR_542 -3.11001 0.36814 3.51079 -0.11796 0.07367 0.06083 1.6268 -1.60543 -0 -0 -1.08787 -1.36132 0 0 -0.5738 0 0 0.01797 0.00148 0.17781 0 -0.17856 2.26535 -1.0874 0.89165 0.98023 0.85237
HIS_D_543 -4.78064 0.21836 4.66968 -0.4288 0.02671 0.57949 2.16231 -2.38984 -0.02525 -0.13442 -1.38683 -0.58243 0 0 0 0 0 -0.04994 0.04152 0 1.64995 -0.41054 0 -0.45461 -0.39709 0.42055 -1.27181
GLN_544 -2.29753 0.13676 2.802 -0.71168 0.12303 0.80869 0.68356 -1.19799 -0 -0 -0.63514 -0.67811 0 0 -0.5738 0 0 -0.05298 0.0086 0 2.25836 -0.16512 0 -0.18838 -0.52063 0.30067 0.10032
GLY_545 -1.52514 0.11457 1.36323 -0.00035 0 0 0.39609 -0.6542 -0.02029 -0.11717 0.47962 -0.17714 0 0 0 0 0 -0.12908 0 0 0 -0.87246 0 0.83697 -0.25126 0.18128 -0.37536
GLY_546 -1.67078 0.30401 1.45714 -0.00127 0 0 0.03439 -0.7076 -0 -0 0.38513 -0.30129 0 0 0 0 0 -0.04743 0 0 0 -1.54299 0 0.83697 0.73093 0.47099 -0.05179
PRO_547 -3.54829 0.53524 2.29052 -0.19557 0.00258 0.13839 0.32994 -0.92214 -0 -0 -0.13223 0.0858 0 0 0 0 0 -0.01144 0.00546 0.48249 0 -0.99796 0 -2.4119 0.47724 0.55661 -3.31527
ALA_548 -3.13099 0.10207 1.80149 -0.02503 2e-05 0 1.3829 -1.35877 -0 -0 -1.13723 -0.23023 0 0 -2.11794 0 0 0.0018 0 0 0 -0.08289 0 1.8394 -0.65613 0.21428 -3.39726
GLN_549 -3.11011 0.38398 3.77875 -0.26348 0.03557 0.19202 2.22633 -1.89577 -0.01343 -0.14912 -1.92551 -0.34246 0 0 0 0 0 0.06286 0 0 3.02062 0.03836 0 -0.18838 -0.51339 0.35937 1.69622
ASP_550 -3.57638 0.48286 5.14891 -0.11488 0.01083 0.35439 1.96118 -2.20268 -0 -0 -3.85474 -0.62837 0 0 0 0 0 0.05096 0.05203 0 1.75204 0.04785 0 -2.3716 0.08006 0.40843 -2.39912
ARG_551 -4.78799 0.72262 5.15852 -0.59769 0.08624 0.35434 2.61277 -2.43199 -0.01341 -0.14875 -2.32262 0.18739 0 0 0 -1.03903 0 -0.03197 0.03748 1.8898 0 -0.05824 0 -1.2888 -0.02112 0.37358 -1.31888
GLY_552 -3.89581 0.19961 4.17857 -5e-05 0 0 2.448 -2.22507 -0 -0 -2.25531 -0.4255 0 0 0 0 0 -0.06084 0 0 0 0.516 0 0.83697 0.00602 0.31219 -0.3652
VAL_553 -6.62826 0.73555 4.26879 -0.30417 0.18088 0.06528 2.36804 -2.91695 -0 -0 -1.91605 -0.00934 0 0 0 0 0 -0.06537 0.00119 0.02838 0 -0.37072 0 1.9342 0.21432 0.46506 -1.94916
TYR_554 -10.8503 0.94501 5.44043 -0.97747 0.10807 0.3303 3.70511 -3.5911 -3e-05 -0.00037 -2.29423 -0.48095 0 0 0 0 0 0.00935 0.48123 0 3.13279 0.02772 0.16737 1.2797 -0.05856 0.74015 -1.88579
LEU_555 -8.01996 0.80903 4.50846 -0.48377 0.22251 0.11397 2.67591 -3.07755 -0 -0 -2.4114 0.21051 0 0 0 0 0 0.01296 0.07509 0.34715 0 -0.28541 0 0.18072 -0.24697 0.57332 -4.79542
SER_556 -4.28901 0.1671 5.35736 -0.03075 5e-05 0.0212 2.8906 -2.62518 -0 -0 -3.23715 -0.01323 0 0 0 0 0 0.03835 0.00038 0.50123 0 0.29814 1.79758 -0.77834 -0.17737 0.38191 0.30288
LEU_557 -8.66065 0.84555 3.0823 -0.91187 0.57482 0.39581 2.36258 -2.54151 -0 -0 -1.73009 0.0015 0 0 0 0 0 -0.01516 0.26428 1.83518 0 -0.20089 0 0.18072 -0.01076 0.57836 -3.94984
LEU_558 -8.54718 0.81031 2.67502 -0.51265 0.28519 0.12558 2.57866 -2.67669 -0 -0 -2.21006 0.24775 0 0 0 0 0 0.02967 0.03811 0.31958 0 -0.29112 0 0.18072 -0.14538 0.68925 -6.40321
ALA_559 -4.55907 0.18411 4.72668 -0.02167 0 0 3.07384 -2.6016 -0 -0 -3.49912 -0.36572 0 0 0 0 0 0.10414 0 0 0 -0.29771 0 1.8394 -0.43353 0.40019 -1.45006
SER_560 -5.44564 0.43003 5.67236 -0.02519 0 0.05857 2.87687 -2.75006 -0.01444 -0.16784 -2.74882 -0.62704 0 0 0 0 0 0.03772 0.00085 0.64514 0 0.3433 0.60295 -0.77834 -0.11426 0.24156 -1.76228
LEU_561 -9.76281 0.62719 3.51511 -0.47029 0.14982 0.10698 2.71752 -2.99599 -0 -0 -2.55403 0.21543 0 0 0 0 0 0.0481 0.01205 0.30295 0 -0.29043 0 0.18072 -0.02334 0.32946 -7.89155
ARG_562 -6.3868 0.52969 5.3669 -0.93201 0.17175 0.54856 2.29728 -2.74637 -0.00853 -0.07553 -1.93437 0.24685 0 0 0 0 0 0.01206 0.19106 2.19903 0 0.00507 0 -1.2888 -0.12763 0.39674 -1.53508
THR_563 -3.43255 0.13726 4.19817 -0.20512 0.12978 0.07442 1.79321 -1.87426 -0 -0 -1.82149 -0.0264 0 0 0 0 0 -0.03937 0.00089 0.1073 0 0.08129 2.30066 -1.0874 0.07075 0.37012 0.77728
ARG_564 -7.01665 0.71433 7.15215 -0.59556 0.16563 0.35842 2.1054 -3.2055 -0.01594 -0.14754 -2.87101 0.07857 0 0 -0.43639 0 0 -0.07949 1.57778 2.40503 0 -0.03075 0 -1.2888 -0.13762 0.62606 -0.6419
ALA_565 -2.60921 0.16864 3.25673 -0.02812 0.01965 0 1.56843 -1.63719 -0 -0 -0.76186 -0.58877 0 0 0 0 0 -0.09859 0 0 0 0.26773 0 1.8394 -0.03297 0.60409 1.96796
GLN_566 -8.20989 0.56857 6.42593 -0.66275 0.14172 0.71419 2.87604 -3.0387 -0.00234 -0.0067 -3.72168 -0.63227 0 0 -1.04929 -0.37768 0 -0.04204 0.04456 0 2.19813 -0.10633 0 -0.18838 -0.11594 0.45125 -4.7336
LEU_567 -7.28619 1.02301 1.6952 -0.49445 0.2778 0.09616 0.56981 -1.63318 -0.02017 -0.11208 0.20755 0.32723 0 0 0 0 0 0.00853 0.15897 0.37337 0 -0.25086 0 0.18072 -0.2444 1.15944 -3.96354
PRO_568 -5.72066 0.46781 3.22968 -0.12505 0.00101 0.08799 2.08073 -1.61854 -0 -0 -2.63576 0.25406 0 0 0 0 0 -0.06241 0.00263 0.20682 0 -1.05253 0 -2.4119 -0.42602 1.1217 -6.60044
VAL_569 -8.91797 1.74996 1.73407 -0.3708 0.37899 0.08781 2.59401 -2.62346 -0 -0 -3.26606 -0.00962 0 0 0 0 0 0.27335 0.04057 0.77587 0 -0.49325 0 1.9342 -0.55375 0.7474 -5.91869
VAL_570 -8.26457 1.17224 1.29885 -0.29159 0.22288 0.06635 2.54245 -2.26708 -8e-05 -0.00021 -2.70226 -0.3707 0 0 0 0 0 -0.02358 0.00386 0.18731 0 -0.68421 0 1.9342 -0.31884 0.85236 -6.64261
VAL_571 -8.1295 0.87276 2.08862 -0.28537 0.17782 0.06242 2.799 -2.56383 -0.00069 -0.00195 -2.74472 -0.28415 0 0 0 0 0 -0.06116 0.07774 0.16321 0 -0.5536 0 1.9342 -0.34832 0.7508 -6.04671
PHE_572 -11.0836 1.23784 2.93722 -0.55165 0.02369 0.22828 2.70664 -2.7698 -8e-05 -0.00021 -2.8711 0.11087 0 0 0 0 0 -0.03277 0.06584 0 2.08279 -0.24544 0 1.0402 -0.29201 0.68801 -6.72528
THR_573 -6.978 0.56562 5.31487 -0.11167 0.09248 0.07622 2.80058 -2.77377 -0.00979 -0.03883 -2.85282 -1.24134 0 0 -0.44257 0 0 0.02009 0.54972 0.22101 0 -0.77799 2.38919 -1.0874 -0.20561 0.67866 -3.81136
PHE_574 -5.55966 0.33515 2.49129 -0.9896 0.20758 0.56855 0.88917 -1.50654 -0.0301 -0.25227 0.15054 -0.91117 0 0 0 0 0 -0.04458 0.02233 0 3.33344 -0.19451 0 1.0402 -0.28171 0.46078 -0.27113
SER_575 -4.96149 0.23917 5.19902 -0.02965 0 0.07103 2.86143 -2.4424 -0.01293 -0.11913 -2.68124 -0.1173 0 0 -1.08803 0 0 0.04031 0.02685 0.08292 0 -0.49813 0.62987 -0.77834 -0.31324 0.30967 -3.58163
ARG_576 -5.67455 0.44241 4.97212 -0.70625 0.11844 0.46057 1.4829 -2.23617 -0 -0 -0.26832 0.47927 0 0 0 0 0 -0.04036 0.04328 2.40468 0 -0.18094 0 -1.2888 -0.37167 0.33722 -0.02618
GLY_577 -2.85215 0.28329 3.68897 -5e-05 0 0 1.59326 -1.72668 -0 -0 -0.91904 -0.42346 0 0 0 0 0 -0.07588 0 0 0 0.2064 0 0.83697 0.29949 0.15531 1.06642
ARG_578 -6.82002 0.39267 7.38852 -0.75319 0.17219 0.45324 2.74177 -3.24472 -0.00715 -0.04171 -2.7315 0.2121 0 0 -0.64546 -0.31365 0 -0.05069 0.09126 3.53963 0 -0.11352 0 -1.2888 0.33542 0.2874 -0.39624
CYS_579 -9.321 0.70559 5.81423 -0.0512 0 0.01699 2.7934 -3.14793 -0.00645 -0.02956 -2.16815 -0.09498 0 0 0 0 0 -0.03296 0.00099 0.32554 0 0.26105 0 3.6196 -0.00704 0.49158 -0.83028
ASP_580 -5.07569 0.21259 6.59101 -0.10766 0.00425 0.32613 3.32622 -3.12787 -0 -0 -4.20402 -0.26398 0 0 0 -0.9042 0 -0.03444 0.01171 0 1.86413 -0.02393 0 -2.3716 0.11388 0.43088 -3.23258
GLU_581 -4.3132 0.09665 5.89045 -0.62273 0.09951 1.13045 2.76107 -2.60256 -0 -0 -3.96278 -0.59827 0 0 0 -1.03903 0 -0.03126 0.01017 0 3.39829 -0.19075 0 -2.7348 -0.27044 0.31122 -2.668
GLN_582 -8.6718 0.77716 5.9148 -0.23585 0.01702 0.15433 3.27362 -3.28441 -0 -0 -3.30664 -0.4212 0 0 0 0 0 -0.00463 0.0681 0 2.71045 -0.01867 0 -0.18838 -0.20423 0.30882 -3.11152
ALA_583 -5.98197 0.5979 3.31613 -0.02306 0 0 1.84343 -2.60698 -0.00715 -0.04171 -1.20989 -0.36716 0 0 0 0 0 0.02253 0 0 0 -0.2812 0 1.8394 -0.3077 0.29343 -2.914
SER_584 -4.0974 0.28402 4.54369 -0.02663 0 0.06208 2.27034 -2.30791 -0 -0 -2.97433 -0.58916 0 0 0 0 0 -0.00413 0.00053 0.73762 0 0.33106 0.60005 -0.77834 -0.03996 0.20629 -1.7822
GLY_585 -2.80225 0.19103 3.52786 -4e-05 0 0 1.86754 -1.80145 -0 -0 -1.40354 -0.41581 0 0 0 0 0 -0.11065 0 0 0 0.43699 0 0.83697 0.36242 0.30767 0.99673
LEU_586 -9.15077 1.72788 2.90796 -0.75158 0.45867 0.35636 2.58494 -2.66745 -0 -0 -1.88584 -0.10048 0 0 0 0 0 -0.05615 0.0105 2.3754 0 -0.0142 0 0.18072 0.07558 0.72039 -3.22807
THR_587 -5.12858 0.5772 3.84373 -0.12973 0.02671 0.06415 2.25447 -2.25885 -0 -0 -2.29899 -0.21013 0 0 0 0 0 0.15822 0.0211 0.04379 0 0.05662 4.08885 -1.0874 0.00215 0.73559 0.75889
SER_588 -2.15936 0.38701 2.42397 -0.02974 9e-05 0.0509 1.08508 -1.29467 -0.00311 -0.00878 -0.25761 -0.9796 0 0 0 0 0 -0.00316 0.00292 0.20584 0 -0.32851 0.60653 -0.77834 -0.27721 0.32865 -1.0291
LEU_589 -5.51677 0.64288 2.69295 -0.61414 0.27712 0.13868 2.15117 -1.97668 -0.02322 -0.20228 -0.54116 0.15393 0 0 0 0 0 -0.06302 0.16175 2.64082 0 -0.26037 0 0.18072 -0.23713 0.49431 0.09957
ASP_590 -3.02803 0.0968 5.00326 -0.18645 0.08493 0.59157 2.41032 -2.14366 -0.03182 -0.26189 -3.21401 -1.62513 0 0 -0.45962 -0.88524 0 -0.07515 0.11085 0 2.21027 -0.64409 0 -2.3716 -0.0542 0.7127 -3.76021
LEU_591 -6.77727 1.0921 2.63132 -0.7322 0.33144 0.23298 1.45281 -1.80344 -0.02238 -0.15873 -1.17919 0.27727 0 0 0 0 0 -0.03102 0.218 2.7174 0 -0.11007 0 0.18072 -0.39473 0.68861 -1.3864
THR_592 -6.03861 0.62507 5.66546 -0.10055 0.0637 0.0656 2.3243 -2.70299 -0.01116 -0.08898 -2.18342 -0.51489 0 0 -0.98151 0 0 0.00201 0.3857 0.10816 0 -0.42063 2.3299 -1.0874 -0.40749 0.9095 -2.05825
THR_593 -4.59369 0.32699 4.95575 -0.2027 0.10399 0.07404 2.70605 -2.33057 -0.02611 -0.21919 -3.14055 -0.96046 0 0 -0.83636 0 0 0.19407 0.06455 1.06421 0 -0.70678 2.33387 -1.0874 -0.0737 0.79398 -1.56
SER_594 -2.72061 0.13629 3.08313 -0.02336 0 0.02213 1.31217 -1.47118 -0.01056 -0.12654 -1.6266 -0.32598 0 0 0 0 0 -0.02676 6e-05 0.51053 0 0.3179 0.60008 -0.77834 0.12438 0.39778 -0.60546
SER_595 -2.99238 0.15543 3.55446 -0.02312 0 0.02123 1.57326 -1.69487 -0.01517 -0.08903 -0.67338 -0.38173 0 0 0 0 0 -0.01085 0.00149 0.48873 0 0.31129 0.6057 -0.77834 0.04617 0.17389 0.27278
GLU_596 -7.43416 0.4584 8.13954 -0.22307 0.05932 0.33845 4.15764 -3.76486 -0.02191 -0.13345 -5.11297 -0.55525 0 0 -0.83636 -0.41118 0 -0.02493 0.03867 0 3.30344 -0.2104 0 -2.7348 -0.16492 0.20256 -4.93021
LYS_597 -7.0708 0.4074 8.95837 -0.30309 0.03512 0.13871 3.93652 -3.7136 -0.00089 -0.00194 -6.01575 -0.03617 0 0 0 -0.88524 0 0.13151 0.1402 1.70047 0 -0.01877 0 -1.5107 -0.41213 0.44957 -4.07123
SER_598 -4.17311 0.25788 5.12209 -0.0266 0 0.06247 2.4545 -2.4104 -0.00039 -0.00361 -2.30396 -0.63546 0 0 0 0 0 -0.00117 0.00024 0.58502 0 0.35511 0.60055 -0.77834 -0.02673 0.3816 -0.5403
GLU_599 -6.24067 0.42958 5.66062 -0.21926 0.02446 0.28244 2.93943 -2.89635 -0 -0 -2.31262 -0.56067 0 0 0 0 0 -0.03775 0.27688 0 3.05697 -0.24273 0 -2.7348 -0.07108 0.33332 -2.31225
ILE_600 -9.73438 0.9565 4.55168 -0.5 0.33579 0.09897 2.84177 -3.34897 -0.00413 -0.02635 -2.80319 0.06759 0 0 0 0 0 -0.06028 0.11796 0.47516 0 -0.45519 0 0.73287 -0.21283 0.41488 -6.55216
HIS_601 -5.6082 0.28935 5.91287 -0.72033 0.01829 0.74759 2.60642 -2.80565 -0.02106 -0.17927 -2.84455 -0.30731 0 0 0 0 0 -0.00792 0.05586 0 1.51802 -0.27863 0 -0.45461 0.21924 0.2413 -1.61859
LEU_602 -6.58325 0.39258 6.15646 -0.49297 0.23966 0.1177 2.5099 -3.03657 -0 -0 -2.40792 0.24673 0 0 0 0 0 -0.04156 0.02518 0.40526 0 -0.26509 0 0.18072 0.03239 0.27021 -2.2506
PHE_603 -8.09637 0.76625 5.42857 -0.543 0.15797 0.24129 2.58233 -3.05984 -0 -0 -3.21298 -0.10443 0 0 0 0 0 -0.02494 3e-05 0 3.24365 -0.07706 0 1.0402 -0.19761 0.34771 -1.50823
LEU_604 -8.48208 0.80616 4.28378 -0.624 0.26071 0.20172 2.78504 -2.94836 -0 -0 -2.41239 -0.05511 0 0 0 0 0 -0.01506 0.21811 1.32415 0 -0.19541 0 0.18072 -0.02855 0.39975 -4.30082
GLN_605 -6.39758 0.26557 6.29172 -0.62457 0.05629 0.63651 2.7913 -3.1385 -0.01358 -0.11395 -2.62039 -0.28844 0 0 -0.74442 0 0 0.06822 0.03909 0 2.87455 -0.24826 0 -0.18838 -0.15289 0.3663 -1.14138
ARG_606 -5.49952 0.5861 5.38789 -0.43693 0.05304 0.21743 2.18534 -2.69677 -0 -0 -2.19163 0.32516 0 0 0 0 0 0.04004 0.14332 2.05007 0 -0.07138 0 -1.2888 -0.28482 0.26483 -1.21664
CYS_607 -6.68528 1.10126 3.78615 -0.04664 0 0.01547 2.54689 -2.1984 -0 -0 -2.6945 -0.00221 0 0 0 0 0 -0.05317 0.01202 0.29944 0 0.28035 0 3.6196 -0.06041 0.43809 0.35863
LEU_608 -9.3439 1.52552 4.09235 -0.50572 0.14995 0.14554 2.51632 -2.93273 -0.00076 -0.00287 -1.94207 0.12856 0 0 0 0 0 -0.00103 0.05684 0.08563 0 -0.04365 0 0.18072 -0.02404 0.56493 -5.35042
ALA_609 -3.08991 0.5865 3.42735 -0.02585 0.00075 0 1.72438 -1.90237 -0 -0 -0.94641 -0.41667 0 0 0 0 0 -0.0651 0 0 0 -0.10547 0 1.8394 -0.28159 0.37127 1.11626
ARG_610 -5.36929 0.64761 4.22603 -0.65537 0.13367 0.3982 1.52258 -2.11594 -0.02877 -0.18848 -0.92519 0.07333 0 0 0 0 0 -0.06818 0.00484 2.24443 0 -0.02571 0 -1.2888 -0.46065 0.2506 -1.6251
LEU_611 -8.27887 1.41125 2.31779 -0.51296 0.26038 0.09707 1.63706 -1.95301 -0.00076 -0.00287 -0.95918 0.25696 0 0 0 0 0 0.00755 0.0759 0.41672 0 -0.30005 0 0.18072 -0.29563 0.67784 -4.96408
ARG_612 -4.57327 0.35751 6.71981 -0.55879 0.11253 0.29931 3.32083 -2.68178 -0.00187 -0.0203 -5.44796 0.52964 0 0 -1.03158 -0.78303 0 0.10047 0.19121 2.22501 0 -0.00938 0 -1.2888 -0.0547 0.87752 -1.71761
GLY_613 -2.44779 0.19865 2.98752 -4e-05 0 0 1.42498 -1.3803 -0.00442 -0.05544 -0.86169 -0.39345 0 0 0 0 0 -0.17022 0 0 0 0.3745 0 0.83697 0.24164 0.51138 1.2623
SER_614 -2.16571 0.13444 2.98586 -0.02931 0.00042 0.04887 0.56975 -1.36471 -0.00963 -0.0991 0.00574 -0.98856 0 0 0 0 0 0.07586 0.00011 0.21881 0 -0.31873 0.60017 -0.77834 -0.1184 0.23221 -1.00024
ASP_615 -7.74552 1.18627 8.78373 -0.08953 0 0.25325 4.48644 -3.85339 -0.02215 -0.16344 -6.34753 -0.44085 0 0 -1.47443 0 0 0.00283 0.01855 0 2.01489 -0.15236 0 -2.3716 -0.33174 0.88064 -5.36595
ARG_616 -8.44255 0.56369 7.86553 -0.69938 0.08715 0.39237 3.2318 -3.65923 -0 -0 -2.85446 0.27993 0 0 -0.74442 0 0 -0.05442 0.06966 3.02075 0 -0.17148 0 -1.2888 -0.25128 1.0576 -1.59752
GLN_617 -4.0643 0.14936 2.96554 -0.70845 0.14219 0.76248 1.17582 -1.62742 -0.00628 -0.07573 -1.23746 -0.62224 0 0 0 0 0 -0.02715 0.02798 0 2.21718 -0.12318 0 -0.18838 -0.45353 0.42878 -1.26478
LEU_618 -8.76676 1.53788 3.88026 -0.58023 0.145 0.16663 3.35363 -2.70788 -0.02215 -0.16344 -2.17078 0.0906 0 0 0 0 0 0.19319 0.37597 1.67537 0 -0.11467 0 0.18072 -0.37674 1.95478 -1.34862
PRO_619 -3.96849 0.47603 2.34461 -0.08165 0 0.05005 1.3232 -1.14744 -0 -0 -0.89192 0.67259 0 0 0 0 0 -0.12365 0.02269 0.65784 0 -0.43965 0 -2.4119 -0.35821 2.21989 -1.65598
GLN_620 -8.04644 0.6514 6.25513 -0.42845 0.15943 0.26441 2.98956 -3.20195 -0.01519 -0.1695 -3.33616 -0.64619 0 0 -1.0432 0 0 -0.0461 0.07423 0 4.77288 -0.16679 0 -0.18838 -0.27811 0.71847 -1.68096
VAL_621 -7.77517 0.79158 2.87779 -0.29503 0.16054 0.06667 2.84176 -2.63612 -0 -0 -2.15597 -0.14148 0 0 0 0 0 -0.05906 0.00251 0.11273 0 -0.35196 0 1.9342 -0.15014 0.50963 -4.26753
LEU_622 -5.94761 0.17809 4.4955 -0.46969 0.22062 0.10321 1.9667 -2.49572 -0 -0 -1.19908 0.25071 0 0 0 0 0 0.14836 0.16864 0.41412 0 -0.26249 0 0.18072 -0.16105 0.50301 -1.90596
HIS_D_623 -5.24291 0.24965 5.18268 -0.6825 0.01167 0.70848 2.31567 -2.66636 -0 -0 -1.79595 -0.29854 0 0 0 0 0 0.00436 0.01729 0 1.56864 -0.2085 0 -0.45461 -0.06587 0.3631 -0.9937
MET_624 -8.7406 0.69758 4.58269 -0.61281 0.18569 0.31081 2.8057 -2.72471 -0.00625 -0.08213 -2.60823 -0.11202 0 0 0 0 0 0.01847 0.30859 1.91715 0 0.00493 0 0.60916 0.07311 0.26689 -3.10599
SER_625 -5.47892 0.37152 5.861 -0.02634 0 0.06177 2.66899 -2.92406 -0 -0 -2.32048 -0.68839 0 0 0 0 0 -0.00854 0.01118 0.65965 0 0.34511 0.62723 -0.77834 0.13883 0.44108 -1.0387
GLU_626 -4.51876 0.13851 5.82998 -0.45322 0.05362 0.87363 2.74869 -2.66023 -0 -0 -2.77273 -0.46166 0 0 -0.50218 -0.59093 0 0.09387 0.07587 0 3.50952 -0.33597 0 -2.7348 -0.22289 0.43142 -1.49826
LEU_627 -8.52595 0.55616 5.63707 -0.49122 0.15405 0.10174 3.37678 -3.46751 -0 -0 -3.00788 0.07075 0 0 0 0 0 -0.03677 0.07065 3.21744 0 -0.1838 0 0.18072 -0.31378 0.47102 -2.19054
LEU_628 -9.23139 1.48982 4.02355 -0.50117 0.32096 0.12733 3.22446 -3.11703 -0 -0 -2.47998 0.23422 0 0 0 0 0 -0.02469 0.08513 0.27309 0 -0.30657 0 0.18072 -0.16516 0.61649 -5.25023
ASN_629 -5.24988 0.30112 5.2758 -0.18284 0.0326 0.28348 2.4249 -2.65414 -0.00342 -0.06092 -2.59408 -0.37046 0 0 -0.52189 0 0 -0.10494 0 0 1.54927 0.07879 0 -0.93687 -0.23641 0.48716 -2.48272
ARG_630 -7.6391 0.63392 7.62512 -0.61346 0.07288 0.41898 4.12897 -3.47037 -0.05744 -0.2618 -4.22215 -0.1246 0 0 -0.50218 -0.59093 0 -0.05755 0.1453 1.79822 0 -0.08764 0 -1.2888 -0.28259 0.48824 -3.88697
GLY_631 -5.25313 0.65151 4.4229 -5e-05 0 0 2.75085 -2.63134 -0 -0 -3.72304 -0.40101 0 0 0 0 0 -0.15071 0 0 0 -1.31201 0 0.83697 -0.64985 0.49721 -4.9617
LEU_632 -9.34805 1.2719 3.81866 -0.50331 0.22488 0.11475 2.56188 -2.98014 -0.04161 -0.20076 -1.19881 0.02288 0 0 0 0 0 0.03466 0.25086 0.63924 0 -0.14046 0 0.18072 -0.48453 0.76792 -5.00932
GLY_633 -4.07643 0.26959 2.45476 -0.00116 0 0 1.78456 -1.76324 -0 -0 -2.05782 -0.32868 0 0 0 0 0 -0.08674 0 0 0 -1.26146 0 0.83697 0.18738 0.79983 -3.24245
VAL_634 -7.14067 1.2634 1.08334 -0.31184 0.23652 0.06838 1.35048 -1.88366 -0 -0 -0.64262 -0.65097 0 0 0 0 0 -0.00621 0.14874 0.59457 0 -0.37121 0 1.9342 0.11845 0.51282 -3.69628
HIS_635 -8.56803 0.86418 5.2817 -0.6143 0.05 0.63586 2.90648 -3.0753 -0 -0 -3.19605 -0.55151 0 0 0 -1.15055 0 -0.06874 0.00246 0 3.09875 -0.47075 0 -0.45461 0.22054 0.48998 -4.59987
HIS_636 -9.01586 0.86695 7.03724 -0.68909 0.02649 0.88854 3.34053 -3.53106 -0.02132 -0.15954 -3.07128 -0.68756 0 0 -0.97595 -0.9042 0 0.08691 0.07322 0 1.53429 -0.27263 0 -0.45461 0.58314 0.43983 -4.90594
SER_637 -2.47835 0.17876 3.25637 -0.03047 0.00053 0.05014 1.793 -1.51366 -0.03437 -0.23853 -0.79763 -0.98547 0 0 -0.77065 0 0 -0.06629 0.00745 0.16111 0 -0.36792 0.60721 -0.77834 -0.05797 0.58512 -1.47997
GLY_638 -3.89699 0.26042 3.87267 -6e-05 0 0 2.2431 -1.96972 -0.0003 -0.0009 -2.01918 -0.38371 0 0 -0.97595 0 0 -0.10411 0 0 0 0.30749 0 0.83697 -0.30644 0.44019 -1.69651
ILE_639 -8.94916 1.049 3.13104 -0.50799 0.52835 0.10034 1.76898 -2.63146 -0.02132 -0.15954 -0.75418 0.30985 0 0 0 0 0 0.05181 0.04588 0.57785 0 -0.54508 0 0.73287 -0.23877 0.42128 -5.09023
LEU_640 -9.08895 1.52545 2.54242 -0.51438 0.18649 0.13535 2.71336 -2.29044 -0.01331 -0.14488 -2.95436 0.25537 0 0 -1.0432 0 0 -0.06303 0.14355 0.91509 0 -0.10359 0 0.18072 -0.23554 1.74632 -6.10757
PRO_641 -4.54435 0.67604 3.16194 -0.06847 0 0.04291 1.68351 -1.43201 -0 -0 -0.60004 0.59417 0 0 0 0 0 -0.15029 0.05454 0.17279 0 -0.6779 0 -2.4119 0.1748 1.85809 -1.46616
ILE_642 -7.83192 1.01262 1.49092 -0.66831 0.29849 0.22583 1.84595 -1.97935 -0.00403 -0.06372 -0.60155 0.37262 0 0 0 0 0 -0.05154 0.0312 1.04548 0 -0.09005 0 0.73287 0.11502 0.74468 -3.37476
LEU_643 -10.159 1.65047 2.8379 -0.52633 0.29504 0.12826 2.74622 -2.82036 -0 -0 -1.7355 0.17542 0 0 0 0 0 0.01245 0.017 0.32139 0 -0.27584 0 0.18072 -0.14774 0.62389 -6.676
LYS_644 -7.30819 0.44494 7.16783 -0.39181 0.04292 0.18988 2.45521 -3.22462 -0 -0 -1.78607 -0.13184 0 0 0 0 0 0.01128 0.0334 1.91606 0 0.06764 0 -1.5107 -0.09188 0.46674 -1.64922
GLU_645 -8.24424 0.64152 9.49978 -0.22105 0.03309 0.30967 4.24372 -4.11139 -0.04769 -0.33764 -5.71034 -0.5869 0 0 -1.07437 -0.75814 0 0.12115 0.16537 0 3.05963 -0.31721 0 -2.7348 -0.34599 0.50979 -5.90605
ILE_646 -9.59091 0.91511 3.90044 -0.50768 0.37627 0.104 2.9503 -2.96051 -0 -0 -1.99529 -0.01656 0 0 0 0 0 -0.04359 0.02968 0.5756 0 -0.40759 0 0.73287 -0.31736 0.56731 -5.68792
VAL_647 -7.7328 0.76743 3.72286 -0.31042 0.25155 0.07209 2.9005 -2.85802 -0 -0 -2.70329 -0.1668 0 0 0 0 0 -0.04677 0.00319 0.07792 0 -0.24474 0 1.9342 -0.07369 0.45329 -3.95349
GLU_648 -8.41276 0.72572 9.35235 -0.20688 0.02385 0.27871 4.01758 -3.86323 -0.01891 -0.13951 -4.8864 -0.541 0 0 0 -1.75935 0 0.00402 0.01371 0 3.04458 -0.18276 0 -2.7348 -0.31073 0.42374 -5.17206
MET_649 -7.7962 0.75395 5.60609 -0.21664 0.03054 0.07116 2.98709 -2.9791 -0 -0 -2.15975 -0.2045 0 0 0 0 0 -0.01766 0.02445 2.09705 0 0.12365 0 0.60916 -0.0991 0.36419 -0.80561
LEU_650 -9.62138 0.95514 4.17083 -0.495 0.19448 0.11407 2.88836 -3.05461 -0.01438 -0.13159 -2.97688 0.21009 0 0 0 0 0 0.10034 0.04335 0.28755 0 -0.31528 0 0.18072 -0.04368 0.57891 -6.92898
PHE_651 -10.4786 1.09496 4.421 -0.85858 0.03267 0.2972 2.23859 -3.24426 -0.00625 -0.0422 -2.1117 -0.00046 0 0 0 0 0 -0.02099 0.16832 0 1.95039 -0.22252 0 1.0402 -0.16669 0.69061 -5.21833
SER_652 -3.76935 0.19857 4.38391 -0.02792 0 0.04634 1.98328 -2.00869 -0 -0 -0.65753 -1.05099 0 0 0 0 0 0.05702 0.14384 0.20962 0 0.00609 0.71577 -0.77834 -0.30957 0.59812 -0.25985
ARG_653 -5.83965 0.42769 4.52367 -0.63021 0.11101 0.38053 1.50343 -2.16279 -0 -0 -0.78198 0.12019 0 0 0 0 0 -0.05677 0.12454 2.3676 0 -0.06373 0 -1.2888 -0.5772 0.53393 -1.30856
GLY_654 -2.7229 0.13025 3.78728 -5e-05 0 0 1.81549 -1.76857 -0 -0 -2.58238 -0.38963 0 0 -0.61078 0 0 -0.17936 0 0 0 -1.43744 0 0.83697 -0.72445 0.35501 -3.49057
LEU_655 -8.0618 0.6885 3.36488 -0.4747 0.2516 0.11236 2.18927 -2.30552 -0.00121 -0.00286 -0.98321 0.14927 0 0 0 0 0 0.38887 0.13473 0.35158 0 -0.26257 0 0.18072 -0.48036 0.36864 -4.39181
VAL_656 -8.20063 0.81134 2.5217 -0.262 0.12508 0.05054 1.02288 -2.54251 -0.02064 -0.17379 0.08195 -0.03681 0 0 0 0 0 -0.07391 0.00012 0.08403 0 -0.46193 0 1.9342 -0.27287 0.65212 -4.76114
LYS_657 -7.91917 0.60435 7.32927 -0.60115 0.15098 0.5356 4.4824 -3.31753 -0.00121 -0.00286 -6.82799 0.16385 0 0 -0.61078 -0.41118 0 0.18006 0.10284 2.02317 0 -0.17041 0 -1.5107 -0.25599 0.62299 -5.43345
VAL_658 -7.82343 1.04169 0.34626 -0.2849 0.26319 0.07229 1.88179 -1.96257 -0.01028 -0.03444 -1.49803 -0.53187 0 0 0 0 0 0.02297 0.02454 0.21543 0 -0.35195 0 1.9342 0.11471 0.48752 -6.09288
LEU_659 -9.32797 0.97066 2.47422 -0.63795 0.27397 0.16993 2.27575 -2.70893 -0.00147 -0.00426 -2.69826 0.31563 0 0 0 0 0 0.01917 0.0735 0.72553 0 -0.29148 0 0.18072 0.07889 0.49308 -7.61924
PHE_660 -11.9567 1.98249 2.5334 -0.67127 0.1178 0.35357 3.16465 -3.00539 -0.01028 -0.03444 -3.5265 0.16798 0 0 0 0 0 0.14747 0.00991 0 2.20256 -0.16057 0 1.0402 -0.10007 0.58479 -7.16042
ALA_661 -6.13494 1.04109 3.29362 -0.02147 0 0 2.85745 -2.51998 -0.00147 -0.00426 -3.24133 -0.35989 0 0 0 0 0 0.08785 0 0 0 -0.50934 0 1.8394 -0.09035 0.63994 -3.12368
THR_662 -6.4384 0.49413 4.5273 -0.10321 0.05771 0.06311 2.85574 -2.63586 -0.02648 -0.16858 -2.40239 -0.66697 0 0 0 0 0 0.25984 0.04191 0.06057 0 -0.5331 2.32269 -1.0874 -0.16707 0.60062 -2.94586
GLU_663 -4.02201 0.29517 4.60704 -0.31232 0.07056 0.4391 2.34405 -1.99693 -0.00265 -0.00733 -2.83226 -0.45056 0 0 0 -0.75908 0 -0.14049 0.1312 0 3.6611 -0.24878 0 -2.7348 -0.30637 0.54278 -1.72258
THR_664 -3.90711 0.53104 3.47258 -0.17731 0.07163 0.09926 1.99174 -1.8449 -0 -0 -0.98327 -0.34039 0 0 0 0 0 -0.04656 0.0008 1.56243 0 0.29733 2.31988 -1.0874 -0.20552 0.35756 2.11178
PHE_665 -10.1716 2.08761 2.32374 -1.03641 0.25526 0.46398 2.74964 -2.5174 -0.01551 -0.14034 -2.23097 0.10205 0 0 0 0 0 -0.02137 0.00109 0 2.25402 0.02686 0 1.0402 -0.03346 0.48344 -4.37917
ALA_666 -4.70279 0.46094 2.81727 -0.02586 0.00063 0 1.78719 -2.0363 -0.02282 -0.15132 -0.87773 -0.41235 0 0 -0.51642 0 0 -0.08112 0 0 0 -0.14505 0 1.8394 -0.1399 0.56638 -1.63984
MET_667 -4.84404 0.61834 3.41452 -0.3233 0.08143 0.0677 2.47365 -1.90365 -0 -0 -1.45576 -0.28508 0 0 0 0 0 -0.03491 0.05559 1.16474 0 0.1472 0 0.60916 -0.44634 0.43302 -0.22775
GLY_668 -2.97335 0.14109 2.84065 -0.0002 0 0 1.73353 -1.6459 -0.01738 -0.14713 -1.3649 -0.21947 0 0 -0.79945 0 0 0.04132 0 0 0 0.5266 0 0.83697 -0.2551 0.34951 -0.95323
VAL_669 -5.05237 0.62783 2.16613 -0.3108 0.26113 0.07108 1.34502 -1.59435 -0 -0 0.04883 -0.10782 0 0 -0.93184 0 0 0.10518 0.0341 0.10504 0 -0.42896 0 1.9342 0.07198 0.45231 -1.2033
ASN_670 -3.21389 0.76766 2.89321 -0.21299 0.11534 0.36227 0.97578 -1.34015 -0 -0 -0.76304 -0.61727 0 0 0 -1.02728 0 -0.03498 0.0097 0 2.33087 -0.65601 0 -0.93687 -0.05841 0.64926 -0.75682
MET_671 -7.87373 1.1661 3.60062 -0.45314 0.18818 0.23605 1.19276 -1.91261 -0 -0 -0.26757 -0.44983 0 0 0 0 0 0.04054 0.01265 1.50965 0 0.05399 0 0.60916 0.97093 1.63701 0.26073
PRO_672 -3.96265 0.94102 1.9501 -0.20248 0.00689 0.14703 0.32608 -0.81802 -0 -0 -0.61219 0.045 0 0 0 0 0 0.09762 0.0324 0.35457 0 -0.8653 0 -2.4119 0.96624 1.50237 -2.50323
ALA_673 -5.60058 0.46629 3.18112 -0.02134 0 0 1.71937 -2.33198 -0 -0 -1.94195 -0.34947 0 0 0 0 0 -0.01221 0 0 0 -0.37661 0 1.8394 -0.03356 0.48521 -2.97631
ARG_674 -8.68385 0.45063 10.1809 -0.65966 0.09043 0.41451 4.34329 -4.19295 -0.03363 -0.25215 -6.11497 0.12932 0 0 0 -1.46229 0 -0.03872 0.19413 3.17283 0 -0.11494 0 -1.2888 0.06251 0.5961 -3.20735
THR_675 -8.05232 1.31146 4.2194 -0.14288 0.05755 0.04922 2.99947 -2.9295 -0.00234 -0.0067 -3.15988 0.05738 0 0 -0.61289 0 0 0.17195 0.00215 0.67627 0 -0.21661 2.48954 -1.0874 -0.02785 0.80102 -3.40296
VAL_676 -9.34773 1.80858 2.42288 -0.27399 0.20453 0.05627 3.08381 -2.93996 -0 -0 -2.87787 -0.15934 0 0 0 0 0 -0.06504 0.19482 0.36459 0 -0.80646 0 1.9342 -0.22978 0.7922 -5.83828
VAL_677 -8.36707 1.55412 1.81823 -0.27619 0.22675 0.05716 2.9096 -2.50588 -0.00422 -0.01442 -2.82378 -0.28566 0 0 0 0 0 -0.05392 0.00209 0.32003 0 -0.79294 0 1.9342 -0.42736 0.52719 -6.20208
PHE_678 -10.3837 1.89342 2.4213 -0.55502 0.24952 0.26236 3.32446 -2.79852 -0 -0 -2.61873 -0.1925 0 0 0 0 0 -0.03276 0.00036 0 3.80677 -0.09585 0 1.0402 -0.27376 0.92499 -3.02747
ASP_679 -4.67216 0.22995 6.3383 -0.24061 0.0449 0.83195 2.21988 -2.64766 -0.02383 -0.17742 -3.86007 -1.615 0 0 0 -0.31365 0 -0.07874 0.05574 0 2.63633 -0.3664 0 -2.3716 -0.43102 1.00234 -3.43878
SER_680 -4.1042 0.30235 4.64258 -0.03028 6e-05 0.05199 2.44244 -2.18896 -0.013 -0.13641 -1.09514 -1.06185 0 0 -1.20511 0 0 0.0425 0.05257 0.67268 0 -0.42138 0.99493 -0.77834 -0.28397 0.51999 -1.59655
MET_681 -7.43086 0.63231 2.78215 -0.52928 0.10104 0.18195 0.98507 -1.54953 -0.02313 -0.08641 -0.90943 -0.07017 0 0 0 0 0 -0.06397 0.10768 2.37642 0 0.14353 0 0.60916 -0.2098 0.45856 -2.49472
ARG_682 -7.56086 0.53565 6.23086 -0.59596 0.10723 0.37008 2.36171 -2.71263 -0.00118 -0.00439 -2.67249 -0.08907 0 0 -1.20511 -0.35299 0 0.01551 0.76813 2.40363 0 -0.23187 0 -1.2888 -0.42739 0.67713 -3.67279
LYS_683 -5.22252 0.27145 6.16255 -0.34596 0.05199 0.13096 3.17352 -2.5821 -0.0051 -0.01935 -5.00622 0.13347 0 0 0 -0.75908 0 0.02854 0.18286 2.19444 0 0.08392 0 -1.5107 -0.18823 0.64569 -2.57988
HIS_D_684 -5.7681 0.4716 3.21736 -0.3854 0.0562 0.43935 0.68477 -1.83547 -0.01057 -0.10655 -0.13147 -0.39754 0 0 0 0 0 -0.04535 0.00271 0 2.66028 0.08989 0 -0.45461 -0.035 0.24818 -1.29969
ASP_685 -2.31211 0.04514 3.00529 -0.10254 0.00161 0.31148 1.31891 -1.33688 -0.00777 -0.07092 -0.80996 -0.29297 0 0 0 0 0 0.09489 0.00228 0 1.96508 -0.26368 0 -2.3716 -0.04643 0.13853 -0.73165
GLY_686 -1.31828 0.11701 1.81199 -0.00011 0 0 0.83941 -0.88257 -0 -0 0.13569 -0.33836 0 0 0 0 0 0.28733 0 0 0 -1.48998 0 0.83697 0.55595 0.20359 0.75866
SER_687 -1.19918 0.06275 1.40149 -0.02923 0 0.04869 0.44671 -0.66415 -0 -0 0.10398 -1.18361 0 0 0 0 0 -0.02474 0.0026 0.38547 0 -0.13994 0.60575 -0.77834 0.47246 0.32415 -0.16514
THR_688 -3.57041 0.20847 3.51014 -0.19081 0.11942 0.06817 2.4509 -1.83242 -0 -0 -2.80712 -1.16848 0 0 0 0 0 0.0374 0.01549 0.15823 0 0.06915 2.28828 -1.0874 0.33241 0.3383 -1.06027
PHE_689 -4.62052 0.35812 2.15557 -0.99327 0.09174 0.55562 0.82545 -1.26601 -0 -0 -1.03598 -0.17563 0 0 0 0 0 -0.00207 0.02027 0 1.46324 -0.53125 0 1.0402 0.33823 0.22073 -1.55556
ARG_690 -5.75235 0.26509 7.26971 -0.90299 0.29871 0.73823 3.97775 -3.12236 -0.01252 -0.07736 -5.08054 -0.01569 0 0 -0.51207 -1.80096 0 0.01162 0.36263 2.12327 0 -0.0686 0 -1.2888 -0.14275 0.54185 -3.18812
ASP_691 -3.8144 0.25419 4.50021 -0.10972 0.00129 0.3141 1.99445 -1.91083 -0.02169 -0.21293 -3.48709 -0.41392 0 0 -0.51207 -0.35299 0 0.1695 0.07154 0 1.86695 0.03062 0 -2.3716 -0.24791 0.70663 -3.54568
LEU_692 -7.42016 0.24314 3.33189 -0.44905 0.17203 0.07472 1.25217 -2.05398 -0 -0 -1.52572 0.33342 0 0 0 0 0 -0.03414 0.11074 0.46986 0 -0.06327 0 0.18072 -0.51246 0.44994 -5.44016
LEU_693 -5.41823 0.5733 5.99925 -0.47581 0.2166 0.09059 2.56827 -2.5857 -0.01347 -0.0497 -2.12131 0.28195 0 0 -0.80911 0 0 0.03915 0.02867 0.36184 0 -0.28058 0 0.18072 -0.52051 1.07916 -0.85494
PRO_694 -6.13705 0.6389 4.05717 -0.0672 0 0.04244 2.13768 -1.92587 -0 -0 -1.3184 0.63249 0 0 0 0 0 -0.07279 0.06837 0.15366 0 -0.32396 0 -2.4119 -0.11976 1.09035 -3.55587
GLY_695 -3.22229 0.29525 3.67413 -5e-05 0 0 1.40205 -1.7645 -0 -0 -0.7555 -0.40314 0 0 0 0 0 -0.07477 0 0 0 -0.15589 0 0.83697 0.97032 0.28049 1.08308
GLU_696 -6.17425 0.17406 7.73771 -0.21802 0.06372 0.3518 3.79034 -3.34146 -0.0145 -0.13088 -4.6026 -0.5942 0 0 -0.80911 -1.80096 0 -0.0358 0.37123 0 3.2106 -0.13384 0 -2.7348 0.64537 0.27121 -3.97439
TYR_697 -11.5551 1.27709 4.31903 -0.94365 0.07111 0.33789 3.45016 -3.25131 -0 -0 -3.71822 -0.28688 0 0 0 -0.77817 0 -0.00293 5e-05 0 1.76835 -0.40925 0.07319 1.2797 -0.10572 0.42589 -8.04881
VAL_698 -5.42752 0.51654 4.54504 -0.31984 0.25765 0.07397 2.3757 -2.71428 -0.00361 -0.02391 -2.60728 -0.26383 0 0 0 0 0 -0.06503 0.00202 0.21468 0 -0.32094 0 1.9342 0.02689 0.60776 -1.19179
GLN_699 -4.1234 0.24102 4.30232 -0.82116 0.07803 0.87192 1.84741 -2.2215 -0.02669 -0.27263 -1.70516 -0.86889 0 0 -0.51642 0 0 0.18883 0.08141 0 2.9702 -0.2382 0 -0.18838 -0.2438 0.61416 -0.03092
MET_700 -9.72417 0.92985 3.84962 -0.34715 0.11623 0.09494 2.34716 -2.65578 -0.01716 -0.09951 -1.76985 0.03136 0 0 0 0 0 -0.03529 0.02629 1.71567 0 0.16951 0 0.60916 0.19956 0.64401 -3.91555
ALA_701 -6.41485 1.00045 2.53739 -0.02238 0 0 2.80463 -2.63775 -0.00671 -0.05146 -1.45602 -0.34562 0 0 0 0 0 -0.06856 0 0 0 -0.3573 0 1.8394 0.07754 0.61258 -2.48864
GLY_702 -2.8197 0.2257 2.86813 -5e-05 0 0 1.22433 -1.64463 -0.01427 -0.11694 -1.45277 -0.42546 0 0 0 0 0 -0.09817 0 0 0 0.32179 0 0.83697 -0.16114 0.33475 -0.92145
ARG_703 -8.67144 1.10111 7.57486 -1.16618 0.36104 0.93754 3.74264 -3.73686 -0.00187 -0.00679 -2.5141 -0.05637 0 0 -0.79945 0 0 -0.05438 0.26562 3.23486 0 -0.18135 0 -1.2888 -0.1218 0.57363 -0.80809
ALA_704 -6.04059 0.65757 2.26732 -0.02644 0.00094 0 1.52626 -2.44277 -0.02094 -0.12954 -0.47538 -0.26466 0 0 0 0 0 -0.01421 0 0 0 0.05509 0 1.8394 -0.63637 0.804 -2.9003
GLY_705 -3.64364 0.23337 2.91481 -0.00013 0 0 1.41963 -1.68005 -0 -0 -1.45512 -0.21513 0 0 0 0 0 0.09077 0 0 0 -1.38247 0 0.83697 0.48352 0.45168 -1.94579
ARG_706 -8.85772 0.6619 9.3427 -0.6484 0.08711 0.45544 3.75962 -3.79361 -0.02619 -0.17782 -4.89712 0.5638 0 0 -1.10991 -1.67023 0 0.23239 0.10276 2.07426 0 0.01352 0 -1.2888 0.78786 0.61928 -3.76916
ARG_707 -2.31659 0.23385 1.74321 -0.69299 0.10374 0.45546 0.60021 -0.85123 -0.00016 -0.00322 0.2637 0.39731 0 0 0 0 0 -0.08177 0.01009 2.1381 0 -0.18038 0 -1.2888 -0.27839 0.86312 1.11526
GLY_708 -1.4557 0.23376 1.34535 -6e-05 0 0 0.0896 -0.70365 -0 -0 0.34068 -0.36872 0 0 0 0 0 0.00806 0 0 0 0.56132 0 0.83697 -0.06145 0.47555 1.30171
LEU_709 -3.83162 0.40126 3.11401 -0.49281 0.18929 0.13078 0.97008 -1.42674 -0.02563 -0.15861 -0.67498 0.12317 0 0 0 0 0 0.10385 0.03043 0.47806 0 0.00432 0 0.18072 0.73444 0.58457 0.4346
ASP_710 -7.01282 0.72453 9.75204 -0.12769 0.04289 0.40035 4.51016 -3.96039 -0 -0 -7.30347 -0.34878 0 0 -1.10991 -2.28444 0 0.01111 0.51063 0 4.01955 -0.4741 0 -2.3716 0.49446 1.4339 -3.09357
PRO_711 -3.75276 0.65378 2.82428 -0.0686 0 0.04267 1.278 -1.20903 -0.0005 -0.0096 -0.35225 0.60435 0 0 0 0 0 -0.07641 0.01806 0.17214 0 -0.34468 0 -2.4119 0.01418 1.17505 -1.44322
THR_712 -5.31148 0.6303 3.37918 -0.14085 0.03368 0.05008 1.13244 -2.01061 -0.03883 -0.40586 -1.11245 -0.50349 0 0 0 0 0 -0.01288 0.00557 0.55561 0 0.00034 2.39787 -1.0874 0.16344 0.43968 -1.83565
GLY_713 -4.28526 0.27776 3.2865 -0.00043 0 0 2.19028 -1.97371 -0.00718 -0.0295 -3.01784 -0.25266 0 0 0 0 0 -0.05395 0 0 0 0.39859 0 0.83697 0.45151 0.34542 -1.83349
THR_714 -6.10974 0.75716 3.0782 -0.17729 0.14926 0.06444 2.46802 -2.29402 -0.00557 -0.08323 -2.55263 -0.22776 0 0 0 0 0 0.03019 0.0009 0.20842 0 -0.21363 2.28595 -1.0874 0.42717 0.26945 -3.01211
VAL_715 -8.58072 1.24983 2.43698 -0.27328 0.21422 0.05719 2.89677 -2.73483 -0.01641 -0.06358 -2.99115 -0.34989 0 0 0 0 0 -0.07512 0.10288 0.25465 0 -0.77551 0 1.9342 -0.16954 0.39286 -6.49045
ILE_716 -9.22382 1.25661 1.45125 -0.57937 0.36265 0.17053 2.6327 -2.36713 -0.00442 -0.01296 -2.83113 0.01515 0 0 0 0 0 -0.00034 0.15669 3.28545 0 -0.75157 0 0.73287 -0.40802 0.43734 -5.67753
LEU_717 -8.42287 1.09889 2.61595 -0.60564 0.1897 0.15834 2.51625 -2.47053 -0.01262 -0.0443 -3.17038 0.29148 0 0 0 0 0 -0.03804 0.07117 0.59043 0 -0.38007 0 0.18072 -0.22798 0.42453 -7.23499
LEU_718 -7.04434 0.79913 2.38982 -0.50252 0.34505 0.11553 1.61835 -2.11475 -0.02755 -0.09937 -1.46008 0.10631 0 0 0 0 0 -0.0353 0.08852 2.19899 0 -0.36752 0 0.18072 -0.13111 0.49982 -3.44028
CYS_719 -4.04817 0.30854 2.88413 -0.05357 0 0.03653 0.90114 -1.19773 -0.00384 -0.01195 -0.36642 -0.39721 0 0 0 0 0 0.04929 0.03021 0.40173 0 -0.12582 0 3.6196 0.17452 0.43108 2.63207
LYS_720 -2.27826 0.36024 3.55748 -0.31665 0.03952 0.17065 0.78112 -1.34863 -0 -0 -2.61071 -0.15145 0 0 0 0 0 -0.05521 0.16291 1.86711 0 -0.18897 0 -1.5107 0.2282 0.32856 -0.96479
GLY_721 -2.25103 0.2226 2.56756 -0.00024 0 0 0.847 -1.13404 -0 -0 0.18311 -0.24853 0 0 0 0 0 -0.03433 0 0 0 0.64808 0 0.83697 -0.00929 0.33025 1.95812
ARG_722 -3.94046 0.30995 2.45014 -0.60128 0.06084 0.34109 0.96497 -1.10665 -0.02273 -0.15806 0.40649 0.46927 0 0 0 0 0 0.09981 0.0678 2.44036 0 -0.11061 0 -1.2888 -0.12619 0.27024 0.52617
VAL_723 -3.37526 0.56015 0.932 -0.40108 0.65849 0.11378 0.00224 -0.977 -0 -0 -0.04166 -0.87931 0 0 0 0 0 1.74235 0.2603 1.39835 0 0.37757 0 1.9342 0.4487 0.97078 3.72459
PRO_724 -4.73765 0.59134 1.84867 -0.16355 0.00327 0.11821 0.29103 -0.91977 -0 -0 -0.67949 0.07686 0 0 0 0 0 0.11589 0.00419 0.41848 0 -0.84609 0 -2.4119 0.31931 1.52206 -4.44913
GLU_725 -4.73887 0.53915 5.34302 -0.40956 0.07666 0.60879 2.18509 -2.36984 -0 -0 -2.75656 -0.89112 0 0 0 0 0 -0.00619 0.04874 0 4.3114 -0.03666 0 -2.7348 -0.49384 1.03372 -0.29086
MET_726 -5.68475 0.45883 3.96025 -0.42845 0.09484 0.2356 1.75921 -1.92052 -0 -0 -1.27996 -0.28478 0 0 0 0 0 0.17498 0.31956 3.37603 0 -0.05628 0 0.60916 -0.28896 0.54861 1.59336
ALA_727 -3.84617 0.39179 3.92687 -0.02451 7e-05 0 1.42539 -2.0529 -0 -0 -1.08499 -0.36777 0 0 0 0 0 -0.07572 0 0 0 -0.31464 0 1.8394 -0.46222 0.38162 -0.26378
ASP_728 -5.83326 0.40683 7.58693 -0.10164 0.00092 0.29731 3.32337 -3.37493 -0.00417 -0.03063 -3.92033 -0.23981 0 0 0 -0.60895 0 0.0364 0.0388 0 2.00946 -0.07755 0 -2.3716 -0.45532 0.47221 -2.84598
LEU_729 -9.38161 0.84774 3.2688 -0.45409 0.14484 0.09705 2.62998 -2.62495 -0.00206 -0.00957 -1.96653 0.18284 0 0 0 0 0 0.10998 0.12304 0.37184 0 -0.27117 0 0.18072 -0.22362 0.61729 -6.35949
HIS_D_730 -7.0528 0.67572 6.64501 -0.75467 0.1562 0.89993 2.58809 -3.23858 -0 -0 -2.20876 -0.61091 0 0 0 0 0 0.01524 0.00135 0 2.75249 -0.26631 0 -0.45461 -0.03234 0.6516 -0.23336
ARG_731 -4.97506 0.36694 6.46761 -1.08353 0.30028 0.80737 2.63387 -2.98168 -0.00894 -0.09909 -3.06259 0.32337 0 0 0 -0.60895 0 0.06901 0.0777 2.19403 0 -0.15425 0 -1.2888 0.16712 0.4896 -0.36601
MET_732 -9.46923 0.64925 4.33454 -0.46253 0.25118 0.01711 2.14351 -2.47167 -0 -0 -1.33776 0.13147 0 0 0 0 0 0.18126 0.06974 1.75671 0 0.1256 0 0.60916 0.84952 0.49811 -2.12403
MET_733 -8.89613 0.9899 3.29197 -0.26697 0.06549 0.10152 1.86094 -2.05064 -0.01042 -0.09417 -1.09895 -0.12754 0 0 0 0 0 -0.03562 0.0269 2.07694 0 0.04544 0 0.60916 0.81026 0.70639 -1.99551
MET_734 -6.76414 0.51195 3.41828 -0.25721 0.06975 0.12606 1.31991 -2.0686 -0.00206 -0.00957 -1.67379 -0.58304 0 0 0 0 0 -0.05981 0.12729 2.33162 0 0.20835 0 0.60916 0.06394 0.57421 -2.05771
GLY_735 -2.78365 0.24036 2.86645 -0.00031 0 0 0.90838 -1.3772 -0.00625 -0.06354 -0.9936 -0.17689 0 0 0 0 0 -0.09509 0 0 0 -0.76806 0 0.83697 0.03309 0.29669 -1.08263
LYS_736 -2.55262 0.48389 2.51002 -0.49566 0.13275 0.30061 0.28905 -0.99443 -0 -0 -0.28794 -0.07124 0 0 0 0 0 0.04265 0.01864 1.79675 0 0.04113 0 -1.5107 -0.14852 0.80546 0.35983
PRO_737 -3.72264 0.51507 2.55471 -0.1847 0.00074 0.13382 0.8557 -0.97502 -0 -0 -0.43635 0.08972 0 0 0 0 0 0.12211 0.04237 0.89562 0 -1.11948 0 -2.4119 -0.46386 1.08232 -3.02178
SER_738 -2.31725 0.18659 2.20258 -0.02844 0 0.06407 0.70207 -1.04715 -0 -0 -1.00616 -0.40251 0 0 0 0 0 -0.0206 0.05273 0.23865 0 -0.35413 0.63197 -0.77834 -0.63256 0.49887 -2.00961
GLN_739 -3.94244 0.07593 2.52686 -0.85755 0.33159 1.32081 0.83627 -1.28746 -0 -0 -0.10536 -1.96883 0 0 0 0 0 0.01359 0.00219 0 4.25133 -0.02003 0 -0.18838 -0.43114 0.23884 0.79621
LEU_740 -7.96693 1.12084 0.92796 -0.51519 0.24078 0.12093 1.73683 -1.80486 -0 -0 -0.87599 0.22312 0 0 -2.20964 0 0 0.06897 0.19746 1.09271 0 -0.21096 0 0.18072 -0.21252 0.45509 -7.43068
GLN_741 -4.16523 0.07931 4.51468 -0.6883 0.09288 0.4821 2.16429 -2.15307 -0.01058 -0.10367 -1.50663 -0.41756 0 0 -2.03072 0 0 -0.04945 0.23049 0 2.95786 0.08302 0 -0.18838 0.21583 0.57185 0.07871
SER_742 -5.7366 0.50423 5.24294 -0.02793 0 0.05096 2.07062 -2.39915 -0.02601 -0.29677 -2.15274 -1.12463 0 0 -1.7889 -0.55062 0 -0.01307 0.06966 1.21735 0 -0.0152 0.79729 -0.77834 0.09889 0.74612 -4.11192
GLN_743 -5.4533 0.28934 4.91449 -0.68932 0.13797 0.74968 1.4931 -2.28064 -0.02356 -0.21318 -0.97762 -0.72376 0 0 0 0 0 -0.05568 0.00438 0 2.23776 -0.07226 0 -0.18838 -0.39079 0.5972 -0.64459
PHE_744 -8.91898 0.61154 3.05141 -0.76011 0.10679 0.08352 1.29841 -2.19729 -0.02871 -0.15903 -0.54391 -0.41527 0 0 -0.75582 0 0 -0.11414 0.02049 0 2.06683 0.20098 0 1.0402 -0.2337 0.35275 -5.29401
ARG_745 -7.23645 0.37749 5.33692 -0.78601 0.25866 0.54916 2.98374 -2.97219 -0.04122 -0.23992 -2.32856 0.02438 0 0 -1.10483 0 0 0.02697 0.32587 2.42504 0 -0.0402 0 -1.2888 0.07471 0.95509 -2.70016
LEU_746 -9.4826 0.88326 3.16347 -0.61737 0.39691 0.11622 1.1136 -2.11975 -0.03758 -0.24129 -1.49542 0.29537 0 0 -0.56102 0 0 -0.00333 0.03187 1.82543 0 -0.37028 0 0.18072 -0.0156 1.2602 -5.67719
THR_747 -5.84342 0.29774 4.91731 -0.10675 0.08071 0.07587 2.38826 -2.54308 -0.0146 -0.12833 -1.89945 -0.92785 0 0 -0.53641 0 0 0.11475 0.15344 0.09875 0 -0.60418 2.31535 -1.0874 -0.35997 1.0078 -2.60145
TYR_748 -10.6201 1.44043 4.37243 -0.64169 0.05883 0.33939 3.51423 -2.97128 -0 -0 -2.59477 -0.20119 0 0 0 -0.74923 0 0.1101 0.05045 0 2.30065 0.01558 0.01789 1.2797 -0.21824 0.8091 -3.68778
THR_749 -6.03458 0.46512 5.62426 -0.11746 0.02286 0.05832 2.55963 -2.83109 -0 -0 -1.97173 -1.08889 0 0 -0.90886 0 0 -0.01247 0.00026 0.61382 0 0.13887 2.32425 -1.0874 -0.0422 0.71323 -1.57406
MET_750 -9.62315 1.3311 6.31063 -0.42077 0.14143 0.12385 3.02745 -3.2551 -1e-05 -0.00014 -1.67742 -0.04951 0 0 -0.53641 0 0 -0.00575 0.32599 1.8883 0 0.09601 0 0.60916 0.22831 0.67499 -0.81106
ILE_751 -10.1982 0.9801 3.37497 -0.50668 0.37021 0.10177 2.75218 -2.88244 -0 -0 -2.01705 0.04082 0 0 0 0 0 -0.05341 0.04375 0.53788 0 -0.42168 0 0.73287 0.29228 0.57558 -6.27707
LEU_752 -10.4485 1.59632 3.9036 -0.5399 0.40585 0.13138 2.97764 -3.23293 -0 -0 -2.68055 0.29195 0 0 0 0 0 0.05028 0.17671 0.3964 0 -0.26211 0 0.18072 -0.12752 0.73988 -6.44073
ASN_753 -8.04925 0.39504 6.95358 -0.185 0.03088 0.27208 3.46102 -3.48448 -0.01891 -0.18093 -2.87386 -0.37096 0 0 0 -1.07272 0 -0.05765 0.14893 0 1.78354 0.28095 0 -0.93687 -0.13998 0.72408 -3.32051
LEU_754 -10.1581 1.94546 4.68328 -0.52558 0.39663 0.12581 2.26755 -3.11949 -0 -0 -0.26695 0.22578 0 0 0 0 0 0.24032 0.39189 0.36541 0 -0.28286 0 0.18072 -0.09508 1.00008 -2.62512
LEU_755 -7.18445 0.58143 3.17308 -0.46743 0.14118 0.10913 2.32933 -2.49632 -0.00443 -0.02782 -1.7068 0.19378 0 0 -0.64409 0 0 0.02569 0.00732 0.34424 0 -0.28721 0 0.18072 -0.20259 1.13865 -4.79658
ARG_756 -7.31144 0.52115 6.10962 -0.94839 0.15553 0.59802 2.59804 -3.04338 -0.02915 -0.18871 -2.31104 0.16807 0 0 0 -1.07272 0 0.00903 0.05596 2.4494 0 0.00752 0 -1.2888 -0.14319 0.76058 -2.90392
VAL_757 -6.99445 0.70764 3.51283 -0.28784 0.1661 0.06484 2.41336 -2.50528 -0.00627 -0.05731 -0.77008 -0.08523 0 0 0 0 0 -0.06848 0.00463 0.0501 0 -0.41049 0 1.9342 -0.29127 0.72434 -1.89866
ASP_758 -4.52482 0.12557 5.639 -0.10821 0.00649 0.3237 2.68873 -2.53923 -0 -0 -3.47806 -0.63913 0 0 -0.45835 -0.59594 0 -0.066 0.11215 0 1.83497 0.05773 0 -2.3716 -0.27928 0.68301 -3.58927
ALA_759 -4.47948 0.81852 1.15186 -0.02825 0.00639 0 0.85063 -1.5002 -0 -0 -0.11702 -0.38872 0 0 0 0 0 -0.0426 0 0 0 -0.01133 0 1.8394 -0.33734 0.90067 -1.33747
LEU_760 -7.74818 0.85273 2.517 -0.44837 0.1766 0.07327 2.03367 -2.05294 -0 -0 -1.48026 0.17767 0 0 -0.41866 0 0 0.00521 0.03895 0.5269 0 -0.15782 0 0.18072 -0.30509 0.80718 -5.22142
ARG_761 -6.95526 0.41 7.92893 -0.98976 0.23092 0.76492 3.00902 -3.47097 -0.04307 -0.20369 -3.57869 -0.13099 0 0 -0.87701 0 0 0.02025 0.12592 1.76986 0 -0.22528 0 -1.2888 -0.09937 0.70257 -2.90053
VAL_762 -8.63512 1.81912 2.58348 -0.31645 0.27673 0.07303 2.0433 -2.38481 -0 -6e-05 -1.43024 -0.35957 0 0 0 0 0 -0.05298 0.23885 0.38161 0 -0.21234 0 1.9342 -0.19465 0.89576 -3.34016
GLU_763 -7.06831 0.57121 6.02676 -0.43545 0.16975 1.37072 2.44191 -2.93623 -0.01809 -0.1302 -3.16315 -3.04557 0 0 0 -0.53118 0 -0.01617 0.00367 0 3.7582 -0.31607 0 -2.7348 -0.37495 0.74424 -5.6837
ASP_764 -6.53468 0.94119 8.74817 -0.10185 0.00489 0.30848 3.14041 -3.53687 -0.03365 -0.28625 -3.70074 -0.38245 0 0 0 0 0 0.01187 0.05254 0 2.5566 -0.01891 0 -2.3716 -0.34555 0.54758 -1.00085
MET_765 -8.52461 0.8461 4.196 -0.50011 0.07557 0.1408 2.1784 -2.4733 -0.0039 -0.05933 -0.72572 -0.00183 0 0 0 0 0 -0.02689 0.16507 0.99307 0 -0.10165 0 0.60916 -0.16962 0.58633 -2.79644
MET_766 -11.0776 1.53068 4.90236 -0.36862 0.09455 0.09387 2.21976 -2.90221 -0.01796 -0.1486 -1.53045 0.00594 0 0 0 0 0 -0.03202 0.15698 1.75327 0 0.14488 0 0.60916 0.13452 0.72021 -3.71133
LYS_767 -8.01482 0.61064 8.19175 -0.4344 0.05927 0.2246 3.53353 -3.29105 -0 -0 -3.39272 0.0948 0 0 -0.94416 0 0 0.05485 1.0152 1.59504 0 -0.05839 0 -1.5107 -0.02393 0.68416 -1.60634
ARG_768 -8.31526 1.19512 8.22261 -0.71479 0.30119 0.42235 3.33531 -3.69163 -0.05618 -0.22809 -4.36097 0.19122 0 0 -0.33325 -0.23815 0 -0.06631 0.02634 2.44052 0 -0.0697 0 -1.2888 -0.53998 0.61537 -3.15309
SER_769 -7.18912 0.78734 8.0284 -0.03606 0 0.05395 4.96785 -3.68457 -0.02333 -0.21791 -5.11686 -0.64065 0 0 -0.87313 -1.18919 0 -0.01736 0.05749 1.07116 0 -0.04853 2.03498 -0.77834 -0.54644 0.59623 -2.76409
PHE_770 -11.0885 1.60891 3.72826 -0.93777 0.14041 0.54284 1.90195 -2.77914 -0.00593 -0.06316 -1.78439 0.21481 0 0 -0.4713 0 0 -0.01455 0.01208 0 3.9721 0.1038 0 1.0402 -0.36281 0.63283 -3.60934
SER_771 -4.43223 0.47222 4.81996 -0.03933 0.00021 0.05266 1.733 -2.0964 -0.03793 -0.24515 -0.80601 -0.3921 0 0 -0.87313 -0.59369 0 0.03175 0.00256 0.26168 0 -0.26171 1.77875 -0.77834 -0.42495 0.49404 -1.33413
GLU_772 -8.04643 0.55164 10.2563 -0.5019 0.05369 0.8394 4.81429 -4.24173 -0.02536 -0.11241 -4.9458 -0.51696 0 0 -1.04157 0 0 0.01051 0.28792 0 3.84378 -0.12436 0 -2.7348 -0.27172 0.53166 -1.37383
PHE_773 -9.74649 1.29189 5.28755 -0.93912 0.0489 0.35685 2.79619 -2.92892 -0 -0 -1.8947 0.05275 0 0 0 0 0 0.35867 0.01442 0 1.82731 -0.47217 0 1.0402 5.8028 1.94506 4.84119
PRO_774 -5.24263 1.01327 4.13486 -0.07645 0 0.04693 1.61712 -1.81344 -0 -0 -1.03255 0.62393 0 0 0 0 0 -0.1458 0.00594 0.48662 0 -0.32675 0 -2.4119 5.48739 1.87547 4.24202
SER_775 -3.79781 0.33999 4.7103 -0.02322 0 0.02117 2.20491 -2.19988 -8e-05 -0.00166 -1.33307 -0.31186 0 0 0 0 0 0.16246 0.00048 0.42947 0 0.3387 0.6065 -0.77834 -0.12357 0.66126 0.90576
ARG_776 -8.6266 0.60563 8.98756 -0.57649 0.10091 0.30943 3.88658 -3.9183 -0.02211 -0.12359 -3.80565 0.35049 0 0 -0.94416 0 0 -0.02226 0.23147 1.89501 0 -0.03689 0 -1.2888 -0.0064 0.8002 -2.20397
LYS_777 -6.09565 0.59739 8.85023 -0.46018 0.13457 0.26408 4.41867 -3.68743 -0.0002 -0.00477 -7.84685 0.09526 0 0 -0.534 -0.35073 0 -0.01115 0.11201 2.32073 0 -0.0427 0 -1.5107 -0.39282 1.02083 -3.12342
ASP_778 -4.46272 0.42842 5.63718 -0.11775 0.02377 0.36837 2.83438 -2.7142 -0 -0 -2.62442 -0.37706 0 0 0 0 0 -0.06057 0.05462 0 2.22418 -0.1936 0 -2.3716 -0.27378 0.75613 -0.86864
SER_779 -6.08196 0.62016 6.9056 -0.03573 0 0.04502 4.1356 -3.33512 -0 -0 -4.2187 -0.62113 0 0 -0.20416 0 0 -0.00748 0.00215 0.2044 0 -0.04096 1.7202 -0.77834 -0.2993 0.52552 -1.46424
LYS_780 -4.70015 0.56289 5.58725 -0.39697 0.0608 0.19381 2.54899 -2.54153 -0.02066 -0.11837 -1.56496 0.14161 0 0 0 0 0 -0.06609 0.04372 2.11852 0 -0.05636 0 -1.5107 -0.58104 0.42586 0.12662
ALA_781 -3.92834 0.30278 3.91396 -0.02212 0 0 2.2475 -2.20636 -0.00887 -0.1286 -2.0237 -0.35815 0 0 0 0 0 -0.04471 0 0 0 0.03153 0 1.8394 -0.32258 0.25081 -0.45746
HIS_782 -8.3288 0.46916 5.83527 -0.40133 0.01095 0.47855 3.13773 -3.3438 -0 -0 -2.09071 -0.33146 0 0 0 0 0 0.03746 0.04253 0 2.3754 0.00529 0 -0.45461 -0.10471 0.26183 -2.40123
GLU_783 -5.26741 0.31388 4.97169 -0.3625 0.15554 0.45112 2.41024 -2.59629 -0.01788 -0.16395 -2.0764 -0.7042 0 0 0 0 0 -0.03009 0.08709 0 3.54622 -0.13474 0 -2.7348 -0.20488 0.36487 -1.9925
GLN_784 -4.77067 0.28645 5.37918 -0.26822 0.05209 0.21631 2.47908 -2.64377 -0.00887 -0.1286 -1.90233 -0.4994 0 0 0 0 0 0.0527 0.13337 0 2.74622 -0.00406 0 -0.18838 -0.20136 0.33356 1.06332
ALA_785 -4.86415 0.42001 3.86684 -0.02108 0 0 2.40786 -2.4705 -0 -0 -2.23028 -0.36629 0 0 0 0 0 -0.01641 0 0 0 -0.21433 0 1.8394 -0.27906 0.21995 -1.70804
LEU_786 -8.31794 0.71844 5.89819 -0.64418 0.32021 0.24652 3.37549 -3.30915 -0 -0 -3.14849 -0.13082 0 0 0 0 0 -0.004 0.10512 1.35597 0 -0.20989 0 0.18072 -0.22439 0.34098 -3.44721
ALA_787 -4.62889 0.19736 4.97488 -0.02133 0 0 2.53488 -2.62912 -0 -0 -2.46014 -0.3494 0 0 0 0 0 -0.00666 0 0 0 -0.24532 0 1.8394 -0.20894 0.38049 -0.62278
GLU_788 -5.51784 0.30205 7.35519 -0.4528 0.068 0.89833 3.38273 -3.1401 -0 -0 -4.69046 -0.46833 0 0 0 -0.67705 0 0.11897 0.00928 0 3.30688 -0.27735 0 -2.7348 -0.41738 0.26281 -2.67188
LEU_789 -9.57067 1.17762 5.40688 -0.49224 0.19649 0.11232 3.29965 -3.40308 -0 -0 -2.57817 0.23283 0 0 0 0 0 -0.0183 0.09064 0.33501 0 -0.28673 0 0.18072 -0.38195 0.45205 -5.24691
THR_790 -5.34939 0.24291 6.14418 -0.19762 0.09313 0.06953 2.88935 -2.7308 -0 -0 -3.39471 -0.03356 0 0 0 0 0 0.06792 0.01818 0.0626 0 0.01283 2.30372 -1.0874 -0.08596 0.46371 -0.51137
LYS_791 -4.93278 0.24064 6.61369 -0.44815 0.13031 0.23372 2.9513 -2.90683 -0 -0 -3.9247 0.12534 0 0 0 -0.67705 0 0.00754 0.02469 2.60116 0 0.03019 0 -1.5107 -0.09273 0.27155 -1.26281
ARG_792 -6.54899 0.47811 5.13393 -0.5853 0.06894 0.32991 2.48729 -2.78274 -0 -0 -1.2924 0.44553 0 0 0 0 0 -0.00148 0.14896 2.40788 0 -0.14226 0 -1.2888 -0.42064 0.27892 -1.28313
LEU_793 -9.09366 1.08911 5.79629 -0.65524 0.38477 0.25511 3.10616 -3.34849 -0 -0 -2.29837 -0.10268 0 0 0 0 0 -0.01438 0.31198 1.30822 0 -0.19519 0 0.18072 -0.21602 0.33172 -3.15996
GLY_794 -3.10855 0.25185 3.79903 -4e-05 0 0 1.63341 -1.91121 -0.01617 -0.11262 -1.5932 -0.425 0 0 0 0 0 -0.10308 0 0 0 0.42888 0 0.83697 0.21921 0.35148 0.25096
ALA_795 -2.79627 0.26339 2.88141 -0.02601 0.00127 0 1.53485 -1.64784 -0.03268 -0.14944 -0.9774 -0.4097 0 0 0 0 0 -0.0875 0 0 0 -0.10826 0 1.8394 -0.1459 0.36968 0.50903
LEU_796 -7.19842 0.81523 4.67908 -0.51043 0.26127 0.14357 3.00589 -2.56623 -0 -0 -2.70158 0.07809 0 0 0 0 0 -0.01959 0.28399 0.19974 0 -0.1694 0 0.18072 -0.54916 0.58486 -3.48237
GLU_797 -4.80016 0.27839 4.31341 -0.23411 0.03856 0.36166 1.87243 -1.84502 -0.01617 -0.11262 -1.90853 -0.52487 0 0 0 -1.17079 0 0.06549 0.06296 0 3.24045 0.24573 0 -2.7348 0.07195 0.61122 -2.18483
GLU_798 -3.07585 0.75015 3.86648 -0.24304 0.07661 0.40908 0.79068 -1.49392 -0 -0 -1.61598 -0.46204 0 0 0 0 0 0.01845 0.03276 0 2.91306 0.19669 0 -2.7348 5.01875 1.91781 6.36488
PRO_799 -5.6284 1.23072 2.10931 -0.1816 0.00097 0.12627 1.07543 -1.13863 -0 -0 -0.39332 0.19509 0 0 0 0 0 0.27335 0.0069 0.38985 0 -0.94732 0 -2.4119 4.70215 1.87322 1.2821
ASP_800 -2.70958 0.24879 3.37379 -0.11817 0.0128 0.33867 1.17968 -1.52822 -0 -0 -2.16904 -0.58041 0 0 -0.65697 -0.4276 0 -0.09613 0.00332 0 2.88991 -0.43677 0 -2.3716 -0.04112 0.41206 -2.67658
MET_801 -4.18278 0.51678 1.57701 -0.47531 0.10317 0.22104 0.74174 -1.16155 -0 -0 -0.11788 -0.33394 0 0 0 0 0 0.00204 0.14321 1.37776 0 0.19617 0 0.60916 0.36793 1.16962 0.75417
THR_802 -1.1212 0.32413 0.57823 -0.16783 0.09401 0.06041 0.00255 -0.33837 -0 -0 0.30679 -0.16932 0 0 0 0 0 -0.06976 0.00158 0.07609 0 0.04329 2.30377 -1.0874 0.18213 1.16078 2.1799
GLY_803 -1.4489 0.10239 1.14733 -0.00174 0 0 0.02718 -0.6521 -0 -0 -0.00681 -0.3706 0 0 0 0 0 -0.09954 0 0 0 -1.54275 0 0.83697 0.14156 0.22206 -1.64496
GLN_804 -1.66436 0.10396 1.47633 -0.62115 0.08653 0.61281 0.35227 -0.76188 -0 -0 0.8291 -0.53874 0 0 0 0 0 0.07386 0.00834 0 2.23579 -0.08511 0 -0.18838 0.20549 0.32192 2.44679
LEU_805 -5.23637 0.73587 2.18686 -0.52716 0.27054 0.15786 1.44385 -1.51495 -0 -0 -1.7349 0.11642 0 0 0 0 0 -0.06555 0.05622 0.10483 0 -0.17098 0 0.18072 -0.45273 0.49694 -3.95254
VAL_806 -3.35912 0.48085 1.81668 -0.27509 0.1383 0.0546 0.8299 -1.07346 -0 -0 0.89648 0.26097 0 0 0 0 0 0.27781 0.00643 0.16834 0 -0.15494 0 1.9342 -0.62807 0.85635 2.23023
ASP_807 -5.96457 0.53709 5.83444 -0.22769 0.10805 0.7623 2.99509 -2.64168 -0 -0 -4.71097 -3.48338 0 0 -1.14188 0 0 -0.04839 0.51279 0 2.93562 -0.5504 0 -2.3716 -0.40058 1.3396 -6.51616
LEU_808 -8.44036 1.63554 3.86797 -0.66398 0.13839 0.22542 2.65461 -2.4569 -0 -0 -2.30504 0.17081 0 0 0 0 0 0.21176 0.36277 0.67914 0 -0.10428 0 0.18072 1.5376 2.12251 -0.18333
PRO_809 -5.95686 0.79451 3.19285 -0.08908 9e-05 0.05512 1.08436 -1.43524 -0 -0 -1.15573 0.72244 0 0 0 0 0 -0.06632 0.00124 0.42327 0 -0.02831 0 -2.4119 1.45924 1.64014 -1.77018
GLU_810 -6.35092 0.47866 5.09677 -0.41386 0.0448 0.80123 2.22034 -2.57657 -0 -0 -1.25224 -0.44174 0 0 0 0 0 0.08925 0.00341 0 3.46557 -0.15584 0 -2.7348 -0.1757 0.32042 -1.58123
TYR_811 -10.1641 1.14724 3.12707 -0.89256 0.15341 0.34179 2.86831 -2.84241 -0 -0 -2.33017 -0.31722 0 0 0 0 0 -0.0119 0.06143 0 2.14106 -0.3949 0.01961 1.2797 0.01251 0.30873 -5.49244
TYR_812 -9.1425 0.91765 5.3932 -1.02041 0.16534 0.39797 2.41792 -3.11239 -0.0138 -0.18831 -2.82322 -0.27661 0 0 0 -0.32185 0 -0.00463 0.05355 0 1.82839 -0.47925 0.47186 1.2797 0.12461 0.52472 -3.80806
SER_813 -4.22154 0.23324 5.04264 -0.02848 0 0.06563 2.30602 -2.44442 -0.00144 -0.02782 -2.0064 -0.57172 0 0 0 0 0 -0.01404 0.00048 0.74406 0 0.33036 0.60005 -0.77834 0.17233 0.38442 -0.21494
TRP_814 -11.147 1.03421 4.96008 -0.71221 0.0777 0.37756 3.2439 -3.62273 -0 -0 -2.70608 -0.37798 0 0 0 0 0 0.00212 0.07548 0 2.90482 -0.06443 0 1.6906 -0.04727 0.34562 -3.96565
GLY_815 -4.05509 0.27914 4.94933 -5e-05 0 0 2.55832 -2.4525 -0 -0 -3.58936 -0.41382 0 0 0 0 0 -0.08658 0 0 0 0.15853 0 0.83697 0.46534 0.39681 -0.95295
GLU_816 -4.71133 0.22159 6.321 -0.20339 0.01454 0.25481 2.50247 -2.77766 -0.06744 -0.32535 -3.74404 -0.50251 0 0 0 -0.32185 0 -0.02207 0.10619 0 3.117 -0.18893 0 -2.7348 0.36025 0.32783 -2.37368
GLU_817 -5.89045 0.25424 7.11221 -0.34108 0.0749 0.40188 3.33605 -3.16799 -0 -0 -5.3422 -0.61904 0 0 0 -1.13485 0 -0.02482 0.03144 0 3.51932 -0.21604 0 -2.7348 -0.458 0.38509 -4.81414
LEU_818 -9.57551 0.95057 5.94963 -0.68348 0.15539 0.24952 3.15878 -3.62487 -0 -0 -2.85387 0.10562 0 0 0 0 0 -0.0209 0.0914 0.83286 0 -0.21122 0 0.18072 -0.24637 0.36009 -5.18165
THR_819 -5.58724 0.23512 6.38046 -0.1978 0.10717 0.06906 2.87748 -3.07422 -0.00657 -0.12869 -3.32063 -0.00396 0 0 0 0 0 -0.01567 0.01615 0.05653 0 -0.01392 2.28484 -1.0874 0.06702 0.34087 -1.0014
GLU_820 -5.28219 0.25763 6.12538 -0.62598 0.17714 1.16458 2.47626 -2.83393 -0.02288 -0.16923 -2.99451 -0.71785 0 0 0 0 0 -0.01594 0.04564 0 3.43485 -0.29589 0 -2.7348 -0.15481 0.25098 -1.91553
THR_821 -7.23582 0.60245 5.7955 -0.20105 0.09294 0.07261 3.43032 -3.21811 -0 -0 -3.49055 -0.10531 0 0 0 0 0 0.01798 0.0192 0.08086 0 -0.00993 2.27365 -1.0874 -0.20436 0.2446 -2.92242
GLN_822 -7.0451 0.44223 6.32839 -0.26794 0.06444 0.22288 2.87331 -3.23159 -0.00657 -0.12869 -2.56554 -0.49391 0 0 0 0 0 0.00843 0.26753 0 2.67044 -0.13237 0 -0.18838 -0.11015 0.30766 -0.98493
HIS_D_823 -6.96798 0.35923 7.38702 -0.39742 0.0702 0.39854 3.03899 -3.58848 -0.02699 -0.19894 -2.72178 -0.51936 0 0 0 0 0 0.07283 0.01502 0 2.87032 0.05186 0 -0.45461 -0.2479 0.28815 -0.57131
MET_824 -6.23833 0.44224 6.02553 -0.32641 0.05311 0.09269 2.71233 -2.89872 -0 -0 -2.4507 -0.04853 0 0 0 0 0 0.07635 0.00437 1.75523 0 -0.01229 0 0.60916 -0.16052 0.23452 -0.12998
ILE_825 -7.42218 0.69419 4.62645 -0.49168 0.32866 0.09961 2.88513 -2.95544 -0 -0 -2.40398 -0.00536 0 0 0 0 0 -0.02432 0.2119 0.49199 0 -0.41868 0 0.73287 0.00152 0.34354 -3.30577
GLN_826 -6.69482 0.46839 6.74712 -0.2508 0.02045 0.18823 3.81611 -3.30507 -0 -0 -3.05747 -0.36733 0 0 -1.0375 0 0 0.04822 0.07456 0 3.20542 -0.0958 0 -0.18838 -0.06474 0.42578 -0.06765
ARG_827 -5.50567 0.26588 6.70526 -0.606 0.14581 0.35864 2.34399 -2.98858 -0.01975 -0.18669 -1.50158 0.25104 0 0 0 0 0 0.03486 0.05199 1.90697 0 -0.12021 0 -1.2888 -0.35147 0.37025 -0.13408
ARG_828 -6.45418 0.54618 6.58837 -0.62741 0.19466 0.33049 3.01273 -3.02244 -0.02208 -0.16369 -3.14867 0.39445 0 0 0 -0.62535 0 0.04868 0.07285 2.57887 0 -0.09213 0 -1.2888 -0.41573 0.51702 -1.57618
ILE_829 -8.22403 0.92759 3.48191 -0.51104 0.44557 0.10345 2.20848 -2.43754 -0 -0 -1.25944 -0.00042 0 0 0 0 0 0.01572 0.01901 0.67039 0 -0.31597 0 0.73287 -0.20007 0.61286 -3.73066
MET_830 -8.69141 0.96133 4.69379 -0.46143 0.15388 0.32388 1.97066 -2.61206 -0 -0 -2.17215 -0.15942 0 0 0 0 0 -0.01138 0.26982 2.55268 0 0.115 0 0.60916 -0.25936 0.78831 -1.92869
GLU_831 -6.01861 0.61384 8.02933 -0.21419 0.02111 0.2837 3.94454 -3.49914 -0.04211 -0.26378 -4.80187 -0.43642 0 0 0 -0.62535 0 0.09514 0.0424 0 3.50003 -0.01387 0 -2.7348 -0.55622 0.97114 -1.70513
SER_832 -4.88934 0.52533 4.60664 -0.02633 0 0.04037 2.39248 -2.30621 -0 -0 -1.96303 -1.05774 0 0 -0.36515 0 0 -0.02095 0.00017 0.37075 0 0.12382 0.61604 -0.77834 -0.52559 0.82017 -2.4369
VAL_833 -3.8039 0.49774 2.01676 -0.28316 0.14417 0.0495 0.52278 -1.45073 -0.03303 -0.15853 -0.04046 0.30654 0 0 0 0 0 -0.03881 0.00425 0.51945 0 0.3811 0 1.9342 -0.35112 0.53837 0.75512
ASN_834 -5.62752 0.47977 5.65367 -0.17583 0.0121 0.26056 2.81146 -2.83865 -0.03646 -0.33348 -2.97661 -0.24738 0 0 -0.86988 0 0 -0.02122 0.0173 0 1.98696 0.25366 0 -0.93687 0.37057 0.29997 -1.91787
GLY_835 -4.02643 0.32646 4.18292 -5e-05 0 0 2.38027 -2.25099 -0 -0 -2.44818 -0.35367 0 0 0 0 0 -0.02301 0 0 0 0.83754 0 0.83697 0.88274 0.50843 0.85302
LEU_836 -6.96732 0.84121 3.02205 -0.69402 0.18277 0.29167 2.20904 -2.35424 -0.01496 -0.05078 -1.34364 0.06966 0 0 0 0 0 -0.06717 0.02217 1.18348 0 -0.28659 0 0.18072 0.18965 0.62666 -2.95966
LYS_837 -3.29906 0.20197 5.40908 -0.42677 0.05464 0.24003 2.59554 -2.25814 -0.03653 -0.20021 -3.47848 0.36107 0 0 -1.66841 0 0 -0.11387 0.22151 1.93165 0 -0.02611 0 -1.5107 -0.47429 0.49169 -1.98539
SER_838 -4.30749 0.37334 4.02765 -0.02751 0.00527 0.02621 2.39304 -1.95048 -0.0249 -0.26375 -2.24264 -0.01349 0 0 0 0 0 0.1497 0.00056 0.56748 0 -0.19543 0.63985 -0.77834 -0.4642 0.44857 -1.63658
LEU_839 -7.12055 0.9986 1.22128 -0.52608 0.20042 0.15971 1.42499 -1.75091 -0.00587 -0.08457 -1.02225 0.06422 0 0 0 0 0 0.02239 0.05504 0.46512 0 -0.05119 0 0.18072 0.05208 0.46598 -5.25087
SER_840 -3.3471 0.21002 4.37929 -0.0264 0 0.06213 1.94374 -2.04522 -0.04557 -0.44142 -2.64117 -0.43785 0 0 0 0 0 -0.00321 0.02305 0.31529 0 -0.26584 0.60004 -0.77834 0.09488 0.39538 -2.00832
ALA_841 -4.19027 0.51629 2.23324 -0.02425 0 0 1.29395 -1.76369 -0.00041 -0.00173 -0.65065 -0.24565 0 0 -0.59149 0 0 -0.04548 0 0 0 -0.03658 0 1.8394 -0.59848 0.3311 -1.93471
GLY_842 -4.66986 0.71125 3.98546 -7e-05 0 0 2.67849 -2.30206 -0 -0 -2.84782 -0.4093 0 0 0 0 0 -0.16775 0 0 0 -1.51158 0 0.83697 -0.89165 0.31631 -4.27162
ARG_843 -9.7257 0.67388 8.03725 -0.90499 0.18805 0.44971 4.401 -4.03609 -0.02543 -0.26242 -4.86274 0.81878 0 0 -0.45495 0 0 -0.02362 0.14041 2.74794 0 -0.02484 0 -1.2888 -0.5877 0.34864 -4.3916
VAL_844 -8.98037 0.79777 3.21642 -0.2696 0.17 0.0506 2.79781 -2.86344 -0.01523 -0.07763 -3.67589 0.10043 0 0 0 0 0 -0.01908 0.0105 0.08824 0 -0.45523 0 1.9342 -0.44085 0.54609 -7.08525
VAL_845 -8.61451 0.67534 2.21911 -0.30286 0.17176 0.06287 2.56905 -2.59055 -0.00575 -0.01911 -2.02185 -0.48053 0 0 0 0 0 -0.0087 0.00476 0.11126 0 -0.40482 0 1.9342 -0.50979 0.4852 -6.72491
VAL_846 -6.6923 0.43821 3.10865 -0.27062 0.15552 0.05645 3.08186 -2.53449 -0.00444 -0.01435 -3.53731 -0.31251 0 0 0 0 0 0.01808 0.07405 0.22106 0 -0.73821 0 1.9342 -0.43484 0.36273 -5.08825
VAL_847 -7.64532 0.61401 2.58194 -0.2853 0.24743 0.06108 3.10259 -2.4033 -0.00575 -0.01911 -3.77128 -0.16625 0 0 0 0 0 -0.0396 0.01113 0.19617 0 -0.61157 0 1.9342 -0.41391 0.47791 -6.13494
LYS_848 -6.4949 0.86113 5.20566 -0.43346 0.10466 0.28756 1.65678 -2.59506 -0.06699 -0.42076 -0.74633 -0.13676 0 0 0 0 0 -0.08298 0.13046 1.87161 0 0.21646 0 -1.5107 0.35395 0.68622 -1.11343
ASN_849 -5.5258 0.60399 5.54103 -0.16065 0.01046 0.21046 2.59206 -2.68203 -0.00309 -0.01304 -2.81408 -0.13829 0 0 0 0 0 0.26618 0.00151 0 1.67884 -0.27493 0 -0.93687 0.52228 0.76063 -0.36134
GLN_850 -2.87692 0.27394 3.55718 -0.63822 0.08033 0.62846 0.94248 -1.58728 -0 -0 -1.49389 -0.45264 0 0 0 -0.55283 0 0.07463 0.0058 0 2.51475 0.22414 0 -0.18838 0.83563 0.81286 2.16003
GLU_851 -2.41337 0.2818 2.74972 -0.41847 0.14767 0.92584 0.82505 -1.27889 -0.0303 -0.16012 -0.82125 -1.06516 0 0 0 0 0 -0.05148 0.13647 0 3.47202 0.24649 0 -2.7348 1.07358 0.59966 1.48447
HIS_D_852 -4.86436 0.4881 4.99474 -0.39304 0.01704 0.49426 1.62099 -2.45987 -0.00309 -0.01304 -1.60337 -0.28884 0 0 0 0 0 0.10766 0.04206 0 1.4694 -0.75119 0 -0.45461 0.98114 0.37291 -0.24312
HIS_D_853 -4.70891 0.67822 3.73338 -0.5785 0.06371 0.46463 0.61786 -1.92784 -0.00944 -0.10541 0.10711 -0.50071 0 0 0 0 0 -0.00999 0.01577 0 1.58684 -0.04165 0 -0.45461 0.62951 0.42146 -0.01855
ASN_854 -5.29872 0.32503 5.39662 -0.30219 0.00861 0.56015 2.50877 -2.53953 -0.00944 -0.10541 -1.73524 0.01717 0 0 0 -0.65534 0 0.42817 0.18053 0 2.59304 0.25205 0 -0.93687 0.84979 0.6315 2.1687
ALA_855 -4.76794 0.34168 3.31193 -0.0222 0 0 2.52694 -2.18194 -0 -0 -2.00092 -0.34883 0 0 0 0 0 0.76824 0 0 0 -0.50138 0 1.8394 1.11755 1.13525 1.2178
LEU_856 -5.29412 0.35881 0.22482 -0.53624 0.21751 0.13382 0.77623 -1.15037 -0 -0 -0.18128 0.19565 0 0 0 0 0 -0.03672 0.02545 0.56383 0 -0.30516 0 0.18072 0.0584 1.18862 -3.58003
GLY_857 -4.89264 0.57489 2.91262 -0.00067 0 0 2.39234 -2.16893 -0 -0 -2.87536 -0.24588 0 0 0 0 0 -0.06736 0 0 0 -0.35619 0 0.83697 0.39122 0.65231 -2.84669
VAL_858 -9.23276 1.46067 2.32977 -0.36358 0.27506 0.08903 2.57531 -2.80457 -0 -0 -2.10076 -0.28329 0 0 0 0 0 0.02622 0.05022 0.76273 0 -0.42679 0 1.9342 0.39935 0.53974 -4.76943
ILE_859 -10.3096 1.26269 3.17197 -0.51419 0.48523 0.10763 2.60771 -3.16831 -0.01852 -0.10344 -2.86924 0.22953 0 0 0 0 0 -0.04271 0.0554 0.36342 0 -0.45362 0 0.73287 -0.30977 0.82339 -7.94957
LEU_860 -6.25761 0.31262 1.09265 -0.47707 0.17397 0.10764 1.20245 -1.63581 -0 -0 -1.26542 0.13058 0 0 0 0 0 -0.04138 0.08813 0.39483 0 -0.27899 0 0.18072 -0.18707 0.66271 -5.79704
GLN_861 -4.98449 0.42891 3.30783 -0.36608 0.08661 0.21073 1.70442 -1.8762 -0.00807 -0.0729 -1.83675 -0.14534 0 0 0 0 0 0.29957 0.01787 0 2.67565 -0.09251 0 -0.18838 0.46522 0.66185 0.28793
VAL_862 -4.15279 0.63 0.6969 -0.27087 0.14618 0.05775 1.04528 -1.11145 -0 -0 -0.20429 -0.30854 0 0 0 0 0 -0.08748 0.05584 0.24854 0 -0.71562 0 1.9342 0.21042 0.6079 -1.21803
SER_863 -1.12983 0.06332 1.20855 -0.02947 0.00281 0.0491 0.13749 -0.59404 -0 -0 0.06169 -0.96765 0 0 0 0 0 -0.05399 0.00113 0.4686 0 -0.01005 0.60086 -0.77834 -0.13054 0.32185 -0.77851
SER_864 -2.90653 0.16229 2.02062 -0.02895 0 0.06641 0.94421 -1.08536 -0 -0 0.4126 -0.46213 0 0 0 0 0 -0.01925 0.00756 0.21563 0 -0.37234 0.63622 -0.77834 -0.26584 0.22104 -1.23217
ASN_865 -2.35059 0.23403 2.72207 -0.15792 0.00754 0.20789 1.32726 -1.33713 -0 -0 -1.52559 -0.6746 0 0 -1.00161 0 0 0.0112 0.05739 0 2.26437 -0.04261 0 -0.93687 -0.10275 0.25069 -1.04723
SER_866 -2.27053 0.38301 2.24522 -0.02964 0 0.04878 1.25943 -1.17324 -0 -0 -1.22554 -0.90572 0 0 -1.7423 0 0 -0.07311 0.01851 0.71763 0 0.08982 0.60003 -0.77834 -0.0479 0.44132 -2.44255
THR_867 -3.0422 0.39273 2.50367 -0.12517 0.03798 0.08759 1.16406 -1.43141 -0 -0 -0.90181 -0.80137 0 0 -0.74069 0 0 0.02053 0.00704 0.11783 0 0.76927 4.10714 -1.0874 0.75432 0.86654 2.69865
SER_868 -3.18645 0.36874 4.23515 -0.03116 0.00056 0.05327 1.67443 -1.87067 -0 -0 -1.55327 -0.89772 0 0 -0.36515 0 0 -0.05846 0.00072 0.55554 0 0.15588 0.62243 -0.77834 0.89554 0.72567 0.54672
ARG_869 -1.73162 0.10968 1.66588 -0.78773 0.10764 0.52251 0.55707 -0.83722 -0 -0 0.27653 0.36171 0 0 0 0 0 -0.04904 0.01076 1.43858 0 -0.09492 0 -1.2888 -0.33687 0.23845 0.16261
VAL_870 -2.5014 0.19221 1.40908 -0.26345 0.14359 0.055 0.21975 -0.96155 -0 -0 -0.08811 -0.31892 0 0 0 0 0 -0.05978 0.00585 0.2868 0 -0.72866 0 1.9342 -0.3989 0.20255 -0.87173
PHE_871 -7.73307 0.98694 1.57519 -1.07836 0.11964 0.61851 1.10998 -1.5529 -0 -0 -0.96306 -0.18541 0 0 0 0 0 0.22335 0.04113 0 1.47577 -0.57285 0 1.0402 -0.32623 0.32438 -4.8968
THR_872 -4.54906 0.46044 2.01763 -0.12792 0.03544 0.09813 0.18652 -1.38546 -0.00807 -0.0729 -0.87227 -0.76893 0 0 0 0 0 0.02341 0.09336 0.24787 0 -0.2648 2.32576 -1.0874 -0.24016 0.53158 -3.35683
THR_873 -6.60448 0.37435 3.94398 -0.21895 0.09951 0.09899 3.2579 -2.49352 -0 -0 -2.24076 -0.9791 0 0 0 0 0 -0.01932 0.21515 1.51844 0 -0.23124 2.34747 -1.0874 -0.04853 0.53164 -1.53587
LEU_874 -6.49563 0.63159 3.62365 -0.484 0.2734 0.10607 2.84507 -2.35333 -0.01289 -0.05197 -3.36172 0.10101 0 0 0 0 0 -0.0827 0.0966 1.24834 0 -0.17664 0 0.18072 0.07114 0.53511 -3.30619
VAL_875 -9.15786 1.07472 2.49565 -0.28078 0.21566 0.05936 2.66967 -2.82932 -0 -0 -2.35819 -0.20794 0 0 0 0 0 -0.06617 0.01776 0.27771 0 -0.78992 0 1.9342 -0.19709 0.49133 -6.65121
LEU_876 -10.3628 2.07701 1.83441 -0.56179 0.28909 0.13692 2.34362 -2.63097 -0.01289 -0.05197 -2.41521 0.31857 0 0 0 0 0 0.00426 0.12654 0.48049 0 -0.20729 0 0.18072 -0.34037 0.74357 -8.04804
CYS_877 -6.93441 0.82983 4.01182 -0.04562 0 0.01319 2.19399 -2.35102 -0.00236 -0.04465 -2.96351 -0.80481 0 0 0 0 0 0.00181 0.00067 0.81366 0 -0.19484 0 3.6196 -0.14022 0.92705 -1.06984
ASP_878 -4.54697 0.54022 5.84621 -0.0971 0.00368 0.27516 2.56159 -2.49152 -2e-05 -8e-05 -3.26089 -1.2846 0 0 -0.94739 0 0 -0.00537 0.0804 0 2.183 -0.08151 0 -2.3716 0.10447 1.10608 -2.38626
LYS_879 -2.76868 0.58784 3.73539 -0.35624 0.05092 0.19414 2.24401 -1.5065 -2e-05 -8e-05 -3.25536 0.08712 0 0 -0.79072 -0.65534 0 0.00029 0.07217 2.44399 0 0.03173 0 -1.5107 -0.02688 1.54898 0.12607
PRO_880 -2.87694 0.34069 2.64226 -0.1716 0.06662 0.11755 1.2214 -1.09414 -0 -0 -1.3032 0.11629 0 0 0 0 0 0.00482 0.00035 0.19013 0 -0.90872 0 -2.4119 0.17063 1.02817 -2.8676
LEU_881 -5.31212 0.88231 2.20542 -0.48235 0.29429 0.08663 1.49396 -1.6974 -0 -0 -0.90773 0.22613 0 0 0 0 0 -0.01572 0.2231 0.02223 0 0.98118 0 0.18072 5.85297 0.41979 4.45339
SER_882 -1.36801 0.1309 1.63596 -0.04178 0.01303 0.07972 0.36998 -0.77152 -0.00553 -0.05414 0.18622 -0.45592 0 0 0 0 0 -0.04683 0.00074 0.61725 0 -0.02168 0.61412 -0.77834 5.9269 0.33757 6.36864
GLN_883 -4.67973 0.31546 3.63641 -0.55705 0.0507 0.51944 1.23951 -1.65003 -0.00553 -0.05414 -0.81761 -0.3139 0 0 0 0 0 0.00282 0.05477 0 2.37169 -0.05487 0 -0.18838 0.23601 0.24408 0.34964
ASP_884 -3.20727 0.7512 4.54164 -0.24555 0.12574 0.80842 2.1209 -1.79098 -0 -0 -2.23881 -1.27827 0 0 -0.5967 0 0 0.01331 0.02682 0 1.97737 -0.70587 0 -2.3716 -0.22086 0.91339 -1.37713
PRO_885 -3.17578 0.59997 2.4222 -0.09292 0.00076 0.05825 1.02274 -1.00561 -0.00025 -0.00071 -0.06445 0.69615 0 0 0 0 0 -0.15518 0.01536 0.58399 0 -0.5052 0 -2.4119 -0.24065 0.9291 -1.32412
GLN_886 -2.53674 0.34748 3.40489 -0.93242 0.17989 1.06327 1.23999 -1.3817 -0 -0 -1.6762 -0.98949 0 0 -0.5967 0 0 0.00245 0.0461 0 2.78557 -0.10155 0 -0.18838 -0.20061 0.5329 0.99875
ASP_887 -2.18005 0.58153 2.70478 -0.11861 0.02714 0.38732 0.52564 -1.1214 -0 -0 -0.44885 -0.01451 0 0 0 0 0 12.9531 0.01035 0 2.27599 0.03724 0 -2.3716 0.54067 10.7492 24.538
ARG_888 -6.43693 0.76406 6.17675 -0.739 0.18502 0.51278 2.47467 -2.50433 -0.00025 -0.00071 -2.56197 0.47359 0 0 -0.59611 -1.7194 0 0.02932 0.36748 2.53946 0 -0.22623 0 -1.2888 0.44431 11.4637 9.35743
GLY_889 -1.59691 0.23529 2.17539 -0.00041 0 0 0.98228 -0.92221 -0.00092 -0.01944 -0.76701 -0.16199 0 0 -0.59611 0 0 -0.10129 0 0 0 -0.7102 0 0.83697 -0.41815 1.60692 0.54222
PRO_890 -1.42365 0.18458 1.32558 -0.13789 0.00128 0.09854 0.30307 -0.62305 -0 -0 -0.30722 0.19661 0 0 0 0 0 -0.01906 0.04256 0.28167 0 -1.01187 0 -2.4119 -0.70727 0.75799 -3.45004
ALA_891 -3.92835 0.59968 2.66367 -0.02117 0 0 1.26092 -1.89257 -0.02058 -0.13877 -0.94123 -0.14083 0 0 -0.53645 0 0 0.00603 0 0 0 0.00449 0 1.8394 -0.48391 0.44505 -1.28462
THR_892 -2.17514 0.20707 1.24304 -0.11695 0.05444 0.05599 0.34426 -0.83547 -0 -0 0.09811 -1.14581 0 0 0 0 0 0.33438 0.03659 0.21773 0 0.16616 2.28044 -1.0874 -0.17267 0.47216 -0.02306
ALA_893 -4.34376 0.95005 1.50296 -0.02355 0 0 1.60579 -1.67852 -0 -0 0.70115 -0.47952 0 0 0 0 0 -0.01506 0 0 0 -0.40011 0 1.8394 0.07169 0.49489 0.22541
GLU_894 -3.63092 0.21183 3.52838 -0.32351 0.02801 0.63164 1.72543 -1.81022 -0.0215 -0.15822 -3.84402 -0.36802 0 0 -0.53645 -1.7194 0 -0.01512 0.13471 0 2.72921 0.08183 0 -2.7348 0.00971 0.76216 -5.31926
VAL_895 -6.9989 1.469 1.6179 -0.28336 0.2524 0.0559 1.66298 -2.0724 -0 -0 -0.53356 0.16504 0 0 0 0 0 0.36868 0.02336 0.13396 0 -0.4786 0 1.9342 -0.31623 1.60665 -1.39298
PRO_896 -3.79741 0.85196 1.06632 -0.13349 0.00305 0.0981 0.65142 -0.74457 -2e-05 -0.00037 -0.89743 0.18167 0 0 0 0 0 -0.02716 0.02255 0.21416 0 -1.00959 0 -2.4119 -0.58712 1.35878 -5.16105
TYR_897 -9.58448 2.30757 3.7523 -0.6716 0.10323 0.34777 2.61217 -2.82376 -0.00958 -0.09163 -1.21269 -0.15043 0 0 -0.49982 0 0 1.21957 0.25597 0 2.06836 -0.44859 0.22563 1.2797 -0.73976 1.76134 -0.29872
PRO_898 -2.58772 0.56634 2.53429 -0.06365 0 0.04051 1.02196 -1.05384 -0 -0 -0.44608 0.63643 0 0 0 0 0 0.06089 0.01358 0.22176 0 -0.35533 0 -2.4119 -0.29138 2.23786 0.12372
ASP_899 -5.00646 1.12724 4.46626 -0.12725 0.01524 0.39631 2.24634 -2.23678 -0 -0 -1.59081 -0.84787 0 0 0 0 0 -0.25591 0.07562 0 1.84296 0.06349 0 -2.3716 0.56205 1.1519 -0.48928
ASP_900 -3.98887 0.69282 4.90747 -0.10887 0.01093 0.33283 2.17431 -2.31863 -0 -0 -1.46402 -0.47044 0 0 0 0 0 -0.10527 0.07791 0 1.76085 -0.00673 0 -2.3716 0.50705 0.519 0.14874
LEU_901 -2.43118 0.3895 2.48494 -0.49241 0.2007 0.12555 1.11213 -1.27775 -0 -0 -0.73047 0.21558 0 0 0 0 0 -0.08547 0.01046 0.29897 0 -0.1843 0 0.18072 -0.18841 0.52022 0.14878
VAL_902 -3.82007 0.62689 2.84791 -0.32219 0.32048 0.0779 2.24091 -1.80163 -0 -0 -2.69459 -0.82002 0 0 0 0 0 0.70681 0.00633 0.1632 0 0.38312 0 1.9342 0.46644 0.76892 1.0846
GLY_903 -2.90597 0.3609 2.14887 -8e-05 0 0 0.90471 -1.37502 -0 -0 -0.87306 -0.37592 0 0 0 0 0 0.20842 0 0 0 0.32103 0 0.83697 1.67686 0.85406 1.78177
PHE_904 -4.2285 0.93282 3.51952 -0.61899 0.03335 0.31881 2.187 -1.88931 -0 -0 -1.68863 0.23185 0 0 0 0 0 0.04057 0.06217 0 2.05145 -0.24061 0 1.0402 0.88845 0.79718 3.43734
LYS_905 -3.09194 0.28939 2.51521 -0.43294 0.07393 0.24118 1.24227 -1.25727 -0 -0 -0.82436 0.05481 0 0 0 0 0 -0.18529 0.00323 1.25366 0 -0.03074 0 -1.5107 -0.0247 0.57441 -1.10986
LEU_906 -3.13457 0.70533 2.60623 -0.50055 0.19895 0.12591 0.73233 -1.17921 -0 -0 0.1619 0.2374 0 0 0 0 0 -0.09667 0.09067 0.29794 0 -0.1254 0 0.18072 0.0189 0.41526 0.73514
PHE_907 -8.36291 1.80246 3.19422 -0.7694 0.39568 0.31505 2.26765 -2.477 -0 -0 -1.64274 -0.50684 0 0 -0.49982 0 0 0.02698 0.00093 0 3.7476 0.0591 0 1.0402 -0.25117 0.84612 -0.81389
LEU_908 -6.52355 1.167 3.14097 -0.5117 0.28908 0.13468 1.82629 -2.16107 -0 -0 -0.72595 0.29127 0 0 0 0 0 -0.0462 0.0373 0.36205 0 -0.2778 0 0.18072 1.0591 1.9237 0.16591
PRO_909 -2.47619 0.77489 1.81725 -0.07319 6e-05 0.04424 0.25263 -0.65493 -0 -0 -0.42077 0.6114 0 0 0 0 0 -0.1693 0.00236 0.22164 0 -0.24211 0 -2.4119 1.19235 1.71314 0.18157
GLU_910 -1.92018 0.11708 1.71658 -0.36901 0.11162 0.51824 0.35815 -0.8466 -0.00958 -0.09163 -0.12629 -0.6255 0 0 0 0 0 0.07747 0.00739 0 3.05942 0.20457 0 -2.7348 0.31288 0.59706 0.35688
GLY_911 -1.65738 0.48019 0.81191 -0.00173 0 0 0.08609 -0.61518 -0 -0 0.38579 -0.3664 0 0 0 0 0 -0.05804 0 0 0 -1.50607 0 0.83697 0.56621 0.61253 -0.42511
PRO_912 -2.04173 0.37535 1.08572 -0.11447 0.00072 0.08169 0.56848 -0.56226 -2e-05 -0.00037 -0.47212 0.31549 0 0 0 0 0 0.09682 0.00319 0.19284 0 -1.15804 0 -2.4119 -0.08759 1.00425 -3.12395
CYS_913 -2.85566 0.07586 1.22804 -0.05791 0 0.03417 0.54612 -0.69036 -0.01175 -0.07038 -1.32493 -0.27279 0 0 0 0 0 -0.02162 0.05265 0.38191 0 -0.15663 0 3.6196 -0.09502 0.86913 1.25042
ASP_914 -3.66826 0.61803 4.3707 -0.10614 0.00882 0.3124 2.35297 -2.1065 -0.01175 -0.07038 -2.06866 -1.42682 0 0 -1.18021 0 0 -0.00556 0.01101 0 2.26837 -0.16921 0 -2.3716 0.29993 0.67968 -2.26317
HIS_D_915 -9.50936 2.31653 5.67156 -0.31204 0.00779 0.33054 2.02731 -3.4017 -0 -0 -2.8836 -0.75711 0 0 -1.02353 0 0 -0.00262 0.56456 0 3.68976 -0.2691 0 -0.45461 -0.07466 1.13044 -2.94984
THR_916 -3.48923 0.43719 3.39292 -0.1051 0.06975 0.06961 2.29332 -1.87652 -0.0183 -0.10205 -2.81623 -0.82596 0 0 0 0 0 0.03541 0.00099 0.10594 0 -0.62132 2.26886 -1.0874 -0.19428 1.04309 -1.4193
VAL_917 -4.73288 0.55033 0.211 -0.37697 0.30679 0.09216 0.24772 -1.12057 -0.01543 -0.05791 0.02853 -0.1777 0 0 0 0 0 -0.05225 0.0454 0.86014 0 -0.80136 0 1.9342 -0.26997 0.47648 -2.8523
VAL_918 -5.43521 0.53303 2.61479 -0.37992 0.29165 0.09728 2.79835 -2.08923 -0.01594 -0.0574 -1.91218 -0.04539 0 0 0 0 0 0.0318 0.04017 0.875 0 -0.75237 0 1.9342 -0.37291 0.54112 -1.30315
LYS_919 -3.19079 0.31759 1.10635 -0.34199 0.04547 0.2034 0.17053 -0.86619 -0.01553 -0.05818 0.15825 -0.17463 0 0 0 0 0 0.25404 0.0191 1.55998 0 0.22262 0 -1.5107 0.23493 0.53917 -1.32658
LEU_920 -8.75382 1.11418 3.10316 -0.62939 0.22844 0.17625 2.8474 -2.62622 -0 -0 -3.08064 0.31923 0 0 0 0 0 0.04745 0.15856 0.55543 0 -0.3702 0 0.18072 0.35624 0.60625 -5.76697
GLN_921 -4.88232 0.66533 4.21625 -0.26199 0.04429 0.18796 1.96455 -2.09229 -0.02828 -0.16513 -1.66323 -0.3705 0 0 0 0 0 0.09182 0.10501 0 3.07656 -0.04667 0 -0.18838 -0.32251 1.13464 1.46509
PRO_922 -5.34928 0.91163 3.34384 -0.0816 1e-05 0.05004 1.98823 -1.40429 -0.00226 -0.0088 -0.77111 0.7262 0 0 0 0 0 -0.11975 0.02391 0.59478 0 -0.23994 0 -2.4119 -0.48008 1.19585 -2.03452
GLY_923 -1.83149 0.16333 2.43417 -5e-05 0 0 0.61085 -1.12729 -0.01145 -0.09158 -0.12496 -0.42523 0 0 0 0 0 -0.08899 0 0 0 0.33962 0 0.83697 -0.14127 0.48865 1.03131
ASP_924 -6.04896 0.78159 6.84086 -0.11263 0.01849 0.34806 3.0843 -3.21358 -0.04898 -0.31958 -4.46594 -0.17043 0 0 0 -0.55283 0 -0.04825 0.00125 0 2.4606 -0.26541 0 -2.3716 -0.12403 0.26971 -3.93735
MET_925 -8.89447 0.71401 3.57005 -0.38281 0.06556 0.1053 1.64352 -2.13946 -0.00226 -0.0088 -0.45761 0.02903 0 0 0 0 0 -0.02518 0.69511 1.67781 0 0.07996 0 0.60916 -0.28436 0.52108 -2.48437
ALA_926 -4.37232 0.52911 2.14414 -0.02304 0 0 1.46937 -1.71647 -0.01187 -0.06487 -1.58957 -0.30719 0 0 -1.0375 0 0 -0.04232 0 0 0 0.35422 0 1.8394 0.22576 0.48981 -2.11335
ALA_927 -4.7658 0.33428 2.52291 -0.02114 0 0 1.93232 -1.89862 -0.01187 -0.06487 -1.49247 -0.40314 0 0 0 0 0 0.07204 0 0 0 -0.56664 0 1.8394 0.28835 0.3139 -1.92134
ILE_928 -7.60105 0.73577 0.8751 -0.44061 0.26845 0.09343 1.21031 -1.59622 -0.00731 -0.05549 -1.88945 -0.05774 0 0 0 0 0 0.13158 0.12108 0.42059 0 -0.78631 0 0.73287 -0.27647 0.86868 -7.25278
THR_929 -7.8658 0.76828 5.22205 -0.12314 0.07025 0.07634 3.29789 -3.06359 -0 -0 -2.61123 -0.59052 0 0 -0.93457 0 0 0.00282 0.44325 0.13507 0 -0.63624 4.13736 -1.0874 -0.24345 0.98176 -2.02087
THR_930 -4.22725 0.29613 3.03748 -0.12744 0.08257 0.07853 0.90633 -1.71412 -0 -0 -0.26588 -1.17823 0 0 0 0 0 -0.0652 0.08494 0.04839 0 -0.1621 2.29985 -1.0874 -0.24336 0.41575 -1.82102
LYS_931 -5.81869 0.29893 4.73084 -0.48967 0.13402 0.27091 2.06352 -2.12071 -0.03162 -0.16084 -1.84674 0.12593 0 0 -0.47962 0 0 0.07718 0.03019 1.83433 0 -0.02148 0 -1.5107 -0.32581 0.33674 -2.9033
VAL_932 -3.79087 0.46253 1.40903 -0.31615 0.2197 0.06986 0.43782 -1.26101 -0 -0 -0.32853 -0.65217 0 0 0 0 0 -0.00782 0.00017 0.31437 0 -0.29504 0 1.9342 -0.29457 0.2777 -1.82077
LEU_933 -7.83382 1.5018 1.62707 -0.49792 0.2157 0.09557 2.38593 -1.99338 -0 -0 -2.61276 0.23533 0 0 0 0 0 -0.01262 0.56911 0.44941 0 -0.13339 0 0.18072 -0.14396 0.58314 -5.38406
ARG_934 -2.29283 0.08231 3.38699 -0.68113 0.08829 0.51612 1.83544 -1.40377 -0.0101 -0.03775 -3.09734 0.28138 0 0 -1.07303 -1.08828 0 -0.01256 0.02176 2.01814 0 0.1089 0 -1.2888 0.40368 0.73071 -1.51188
VAL_935 -4.84199 0.66377 1.02395 -0.27399 0.15893 0.05878 1.33221 -1.51991 -0.00041 -0.00173 -0.21028 -0.3418 0 0 0 0 0 -0.05666 0.00369 0.20381 0 -0.74364 0 1.9342 0.13234 0.46185 -2.01687
ASN_936 -3.11124 0.20373 2.51849 -0.36363 0.08752 0.71531 1.291 -1.44961 -0.0101 -0.03775 -1.15558 -1.7902 0 0 0 0 0 -0.04119 0.22494 0 2.30526 -0.67 0 -0.93687 -0.27287 0.37294 -2.11983
GLY_937 -3.70443 0.33204 3.64295 -4e-05 0 0 2.04543 -1.93549 -0.0189 -0.09072 -1.28034 -0.40469 0 0 0 0 0 -0.15689 0 0 0 0.38426 0 0.83697 0.06762 0.52922 0.247
GLU_938 -3.76306 0.3687 4.74499 -0.22269 0.05852 0.33788 1.75249 -2.18056 -0.00587 -0.08457 -2.25398 -0.58406 0 0 -0.59149 0 0 -0.014 0.20842 0 3.02561 -0.19509 0 -2.7348 -0.11532 0.47971 -1.76919
LYS_939 -4.24434 0.49325 6.95206 -0.75112 0.13584 0.69891 3.31938 -2.87784 -0.00222 -0.01652 -5.39093 0.03264 0 0 0 -0.77895 0 -0.02346 0.20656 2.94443 0 -0.07298 0 -1.5107 -0.21713 0.47729 -0.62584
ILE_940 -5.59251 0.2891 4.98366 -0.51286 0.47153 0.10367 2.16138 -2.59687 -0.00734 -0.04376 -1.83451 0.01837 0 0 0 0 0 -0.03218 0.0176 0.51863 0 -0.42732 0 0.73287 0.06484 0.52874 -1.15696
LEU_941 -5.802 0.48608 5.11876 -0.48613 0.24455 0.11495 2.66824 -2.71628 -0.01046 -0.05689 -2.80182 0.23152 0 0 0 0 0 0.10823 0.04541 0.39676 0 -0.26081 0 0.18072 -0.11499 0.66821 -1.98594
GLU_942 -5.0696 0.36893 7.0268 -0.21807 0.03086 0.2823 2.19728 -2.95845 -0.0189 -0.09072 -2.69396 -0.57289 0 0 0 0 0 -0.04044 0.38794 0 3.11774 -0.21837 0 -2.7348 -0.31603 0.75815 -0.76223
ASP_943 -4.88803 0.40438 8.06326 -0.10476 0.00559 0.31656 3.69051 -3.30992 -0 -0 -6.58919 -0.38604 0 0 -0.83668 -0.77895 0 0.02201 0.04294 0 1.69782 0.17618 0 -2.3716 -0.3374 0.51736 -4.66598
PHE_944 -7.55787 0.66806 5.94607 -0.84777 0.06365 0.1947 3.25107 -2.98763 -0.02644 -0.14961 -4.5264 -0.09163 0 0 0 0 0 0.20441 0.00656 0 1.96336 -0.32444 0 1.0402 0.19154 0.51304 -2.46915
SER_945 -5.09173 0.5857 5.39435 -0.0234 0 0.02155 2.67966 -2.50792 -0.00734 -0.04376 -2.08444 -0.39427 0 0 0 0 0 -0.01025 0.0163 0.52023 0 0.29586 0.73589 -0.77834 0.32334 0.5147 0.14614
LYS_946 -3.73008 0.2511 4.85174 -0.30525 0.02628 0.14916 1.15915 -1.90103 -0.01046 -0.05689 -2.26624 -0.05492 0 0 0 0 0 -0.11412 0.0638 1.83052 0 -0.02754 0 -1.5107 -0.26445 0.37758 -1.53236
ARG_947 -3.79868 0.28926 4.58285 -0.62971 0.1142 0.43564 2.04401 -2.00285 -0 -0 -1.33991 -0.03006 0 0 -0.83668 0 0 -0.00713 0.03087 2.0742 0 -0.1953 0 -1.2888 -0.05505 0.30524 -0.30788
GLN_948 -4.43262 0.46861 3.31035 -0.72198 0.13854 0.80954 1.54166 -1.57481 -0.00033 -0.0058 -1.11056 -0.57951 0 0 0 0 0 0.02194 0.00865 0 2.21369 -0.13491 0 -0.18838 -0.03534 0.7254 0.45413
GLN_949 -4.54007 0.96346 4.6246 -0.27904 0.03199 0.2344 2.56737 -2.06304 -0.02389 -0.12729 -2.66788 -0.91812 0 0 0 0 0 0.46181 0.03913 0 2.90373 -0.27143 0 -0.18838 0.56756 1.28495 2.59987
PRO_950 -3.50049 0.53678 2.01869 -0.1867 0.09134 0.13304 0.96324 -0.80316 -0 -0 -0.47589 -0.04182 0 0 0 0 0 -0.01978 0.01698 0.19723 0 -0.93419 0 -2.4119 1.32899 0.92153 -2.16612
LYS_951 -3.75681 0.54975 3.3744 -0.44548 0.09173 0.25036 1.1379 -1.38326 -0 -0 -2.22824 0.09129 0 0 0 0 0 0.022 0.05725 2.02563 0 0.12424 0 -1.5107 1.95717 0.45835 0.8156
PHE_952 -5.50131 0.77424 4.39114 -0.53243 0.06078 0.22457 2.40521 -2.05142 -0 -0 -1.06604 0.24771 0 0 0 0 0 -0.00212 1e-05 0 2.46318 -0.21033 0 1.0402 1.28585 0.52312 4.05235
LYS_953 -1.58514 0.16631 1.71659 -0.42471 0.06296 0.23498 0.45621 -0.75963 -0 -0 0.68921 0.06537 0 0 0 0 0 -0.12138 0.00294 1.32758 0 -0.03142 0 -1.5107 -0.23212 0.46356 0.52062
LYS_954 -2.38796 0.33232 2.269 -0.31998 0.03473 0.16187 0.53443 -0.94038 -0 -0 0.12256 -0.04623 0 0 0 0 0 -0.07261 0.0062 1.88062 0 -0.02495 0 -1.5107 -0.42332 0.28735 -0.09704
ASP_955 -4.16143 0.68389 5.48124 -0.11054 0.01277 0.30884 2.29516 -2.32772 -0 -0 -1.59499 -0.33297 0 0 0 0 0 -0.00454 0.03167 0 1.888 0.02981 0 -2.3716 -0.39978 0.75876 0.18657
PRO_956 -2.24408 0.56156 1.42333 -0.19833 0.00386 0.14534 0.27729 -0.52137 -0 -0 -0.14948 -0.02165 0 0 0 0 0 -0.02524 0.00102 0.76495 0 -0.99267 0 -2.4119 -0.31807 1.35825 -2.34718
PRO_957 -2.57317 0.54341 2.04826 -0.2001 0.00837 0.14684 1.0127 -1.01413 -0 -0 -0.39276 -0.01291 0 0 0 0 0 0.01103 0.00636 0.39292 0 -0.91108 0 -2.4119 -0.41758 0.88914 -2.87459
LEU_958 -4.72995 1.24087 1.25195 -0.69095 0.24643 0.29195 2.20307 -1.58092 -0 -0 -0.94901 0.02316 0 0 0 0 0 -0.07418 0.01371 0.75793 0 -0.09411 0 0.18072 -0.07382 0.65717 -1.326
ALA_959 -3.29036 0.89709 2.60913 -0.02587 0.00166 0 1.54563 -1.65349 -0 -0 -0.246 -0.40497 0 0 0 0 0 -0.0416 0 0 0 -0.14497 0 1.8394 0.77615 0.72899 2.59077
ALA_960 -2.45928 0.70995 3.06818 -0.02255 0 0 2.10031 -1.63719 -0.01294 -0.11062 -1.63142 -0.40738 0 0 0 0 0 -0.1109 0 0 0 -0.32325 0 1.8394 0.36618 0.52516 1.89366
VAL_961 -7.19624 1.73814 2.39711 -0.3192 0.21141 0.06789 3.4222 -2.6053 -0 -0 -2.76286 0.16366 0 0 0 0 0 -0.14406 0.00035 0.24506 0 0.70485 0 1.9342 0.02512 0.79087 -1.3268
THR_962 -4.71697 0.67981 4.44195 -0.12463 0.04141 0.05717 2.62373 -2.48598 -0.00437 -0.0457 -1.78775 -0.72722 0 0 0 0 0 0.2411 0.02172 0.248 0 0.2667 2.27884 -1.0874 0.29168 1.01627 1.22835
THR_963 -3.41009 0.33865 4.28868 -0.19876 0.12006 0.07286 1.8907 -2.04381 -0.01065 -0.08422 -1.1413 -0.23661 0 0 0 0 0 0.05681 0.03147 0.06095 0 -0.02685 2.27542 -1.0874 0.0609 0.70888 1.66569
ALA_964 -5.38122 0.38314 2.88122 -0.0227 0 0 2.2115 -2.3115 -0.00228 -0.02641 -1.39927 -0.36759 0 0 0 0 0 0.05052 0 0 0 -0.33103 0 1.8394 -0.23398 0.34012 -2.37008
VAL_965 -8.9217 1.0161 4.80777 -0.30978 0.21081 0.07134 2.86655 -3.45488 -0 -0 -2.21761 -0.08938 0 0 0 0 0 -0.04197 0.03222 0.03316 0 -0.28332 0 1.9342 -0.31421 0.38375 -4.27697
GLN_966 -5.20219 0.30747 5.39644 -0.67538 0.10794 0.70216 2.64278 -2.62505 -0.00924 -0.15079 -2.66461 -0.33716 0 0 0 0 0 0.00992 0.02058 0 2.89966 -0.17303 0 -0.18838 -0.14359 0.53193 0.44946
GLU_967 -6.88964 0.50523 8.2582 -0.19723 0.02501 0.24928 4.74727 -3.68743 -0 -0 -5.80597 -0.54574 0 0 -1.07303 -1.08828 0 0.17852 0.10727 0 3.04744 -0.28653 0 -2.7348 -0.38274 0.62509 -4.94806
LEU_968 -9.63791 0.99734 4.05374 -0.4927 0.20698 0.12124 2.721 -3.3646 -0 -0 -2.59222 0.2163 0 0 0 0 0 0.01349 0.15025 0.32685 0 -0.28357 0 0.18072 -0.38969 0.65085 -7.12193
LEU_969 -6.47269 0.34189 5.44889 -0.67714 0.16465 0.23784 2.80509 -2.87969 -0 -0 -2.35676 0.093 0 0 0 0 0 0.01318 0.01907 0.86465 0 -0.21552 0 0.18072 -0.2032 0.46687 -2.16916
ARG_970 -5.74203 0.34797 6.26193 -0.6983 0.29904 0.38338 3.10405 -2.98329 -0.01846 -0.24426 -3.41027 0.40433 0 0 0 -0.86144 0 0.13719 0.13753 2.57586 0 -0.12639 0 -1.2888 -0.27504 0.55268 -1.44431
LEU_971 -7.24155 0.41388 4.05891 -0.47793 0.174 0.11478 2.87723 -2.71776 -0 -0 -2.02919 0.19632 0 0 0 0 0 0.00197 0.02001 0.40802 0 -0.26217 0 0.18072 -0.36949 0.64105 -4.01123
ALA_972 -4.46679 0.21463 3.8334 -0.02212 0 0 2.33695 -2.34384 -0 -0 -1.22846 -0.36481 0 0 0 0 0 0.03981 0 0 0 -0.28505 0 1.8394 -0.39093 0.37353 -0.46429
GLN_973 -5.35195 0.50383 5.121 -0.2663 0.05057 0.21212 2.00569 -2.47445 -0.01359 -0.13917 -1.83383 -0.5051 0 0 0 -0.86144 0 0.11794 0.08101 0 2.7341 -0.04644 0 -0.18838 -0.33697 0.22581 -0.96556
ALA_974 -3.39633 0.1305 2.49032 -0.02267 0 0 1.34649 -1.61011 -0.00029 -0.00113 -1.29139 -0.34644 0 0 0 0 0 -0.02791 0 0 0 -0.21254 0 1.8394 -0.33143 0.29421 -1.13931
HIS_D_975 -7.26138 0.69212 5.56475 -0.42076 0.05345 0.553 2.9929 -2.94777 -0.00029 -0.00113 -2.45003 -0.33372 0 0 0 0 0 0.04327 0.03531 0 1.46371 -0.75709 0 -0.45461 -0.47338 1.06118 -2.64048
PRO_976 -2.87524 0.58118 2.07425 -0.08379 0 0.05205 0.88476 -0.91663 -0 -0 0.38901 0.71552 0 0 0 0 0 0.25105 0.0029 0.54292 0 -0.17294 0 -2.4119 -0.45733 1.20572 -0.21846
ALA_977 -1.48908 0.28956 1.02636 -0.02438 0 0 0.41528 -0.64942 -0 -0 0.15828 -0.37299 0 0 0 0 0 0.11215 0 0 0 -0.32229 0 1.8394 -0.60646 0.67485 1.05124
GLY_978 -2.28333 0.43685 2.14178 -0.00042 0 0 1.32648 -1.11391 -0 -0 -0.90594 -0.15966 0 0 0 0 0 -0.11117 0 0 0 -1.51922 0 0.83697 1.63347 1.15637 1.43828
PRO_979 -4.48163 0.68107 1.63777 -0.19974 0.00371 0.14481 0.43564 -0.7118 -0 -0 0.17423 0.00318 0 0 0 0 0 0.04727 0.00542 0.72656 0 -1.03772 0 -2.4119 1.7472 1.44611 -1.78983
PRO_980 -3.4338 0.29399 2.57783 -0.18586 0.00137 0.13144 0.93964 -1.10699 -0 -0 -1.40477 0.02327 0 0 0 0 0 -0.03262 0.00306 1.0031 0 -0.81265 0 -2.4119 -0.61779 0.82739 -4.20529
THR_981 -3.75671 0.51913 1.80346 -0.11991 0.08974 0.07482 0.81102 -1.3339 -0 -0 -0.61079 -0.68477 0 0 0 0 0 0.01764 0.01201 0.03338 0 -0.39306 2.26551 -1.0874 -0.50179 0.356 -2.50561
LEU_982 -7.63951 0.83405 3.07577 -0.46824 0.14365 0.08225 1.35318 -2.14316 -0.00731 -0.05549 -1.47071 0.33705 0 0 0 0 0 -0.0128 0.14725 0.43946 0 -0.04667 0 0.18072 -0.38396 0.59679 -5.03767
ASP_983 -6.01021 0.69342 8.71052 -0.2192 0.09421 0.68819 4.82427 -3.66679 -0 -0 -8.04906 -1.3713 0 0 -1.66151 -0.53192 0 -0.0798 0.01319 0 2.2223 -0.72164 0 -2.3716 -0.51084 1.18619 -6.76157
PRO_984 -5.48899 1.08278 3.1227 -0.07078 0 0.04423 2.39408 -1.62187 -0 -0 -1.42094 0.62531 0 0 0 0 0 -0.19195 0.01159 0.19763 0 -0.61093 0 -2.4119 -0.14289 1.28349 -3.19844
VAL_985 -5.74783 0.59493 4.19689 -0.32123 0.24744 0.07713 2.28503 -2.4664 -0 -0 -3.01107 -0.52624 0 0 -1.00977 0 0 0.34956 0.01877 0.15118 0 0.18591 0 1.9342 0.41727 0.71979 -1.90442
ASN_986 -4.87802 0.2579 6.20245 -0.17056 0.00626 0.26154 2.08393 -2.82429 -0.05251 -0.26295 -1.72331 -0.48153 0 0 -0.81024 -0.53192 0 0.2119 0.08918 0 2.36631 -0.00625 0 -0.93687 1.96472 0.48431 1.25005
ASP_987 -4.57878 0.25978 5.16485 -0.1008 0.00089 0.30278 2.50335 -2.2697 -0 -0 -2.86637 -0.36463 0 0 -1.07617 0 0 0.14605 0.02047 0 2.022 -0.11614 0 -2.3716 1.73031 0.3961 -1.19762
LEU_988 -7.43065 0.61842 3.17443 -0.66254 0.30033 0.1692 1.85472 -2.24664 -0.06288 -0.26237 -1.32408 0.22328 0 0 -0.79852 0 0 0.01654 0.0208 2.68641 0 -0.278 0 0.18072 -0.04393 0.64817 -3.21658
GLN_989 -5.20527 0.5092 5.34018 -0.50287 0.06715 0.47716 2.04934 -2.47301 -0.03955 -0.21086 -1.35978 -0.69144 0 0 -0.81024 0 0 -0.09185 0.37383 0 2.46179 -0.15319 0 -0.18838 -0.08641 0.76967 0.23547
LEU_990 -8.12696 1.33311 3.02041 -0.5192 0.1551 0.15688 2.1515 -2.32367 -0 -0 0.02307 0.04452 0 0 0 0 0 0.02767 0.01832 0.65911 0 0.00136 0 0.18072 0.19643 0.71103 -2.2906
LYS_991 -4.18176 0.31769 4.88084 -0.52869 0.132 0.33608 1.79543 -2.04733 -0.02891 -0.07277 -2.99225 0.01357 0 0 -0.42443 0 0 0.1018 0.08174 1.80635 0 0.00259 0 -1.5107 0.03806 0.66706 -1.61361
ASP_992 -4.52844 0.49475 6.46782 -0.2216 0.02295 0.67921 3.42025 -2.86625 -0 -0 -4.49205 -0.74803 0 0 -1.05733 0 0 -0.0499 0.22511 0 2.74324 -0.05791 0 -2.3716 -0.39927 0.37687 -2.36219
MET_993 -4.47592 0.28404 4.24475 -0.85935 0.31414 0.25397 1.58332 -2.06026 -0 -0 -0.61068 -0.10542 0 0 0 0 0 0.01119 0.24165 0.89697 0 -0.19084 0 0.60916 -0.42778 0.78852 0.49747
SER_994 -3.07365 0.23058 4.51034 -0.02279 0 0.02093 2.14575 -2.04553 -0 -0 -2.8683 -0.28419 0 0 -0.27128 0 0 0.0564 0.00381 0.47614 0 0.30787 0.60255 -0.77834 -0.17094 0.83808 -0.32257
VAL_995 -6.54258 0.71632 3.83451 -0.3234 0.38171 0.07454 2.43803 -2.44503 -0 -0 -2.15516 -0.24856 0 0 -0.78605 0 0 -0.06951 0.00294 0.06577 0 -0.3382 0 1.9342 -0.03462 0.57279 -2.92229
VAL_996 -6.44925 0.33843 4.1262 -0.31051 0.20086 0.07118 2.43907 -2.64604 -0 -0 -2.19624 -0.14619 0 0 0 0 0 -0.03025 0.00278 0.04308 0 -0.30204 0 1.9342 -0.06143 0.51582 -2.47035
GLU_997 -4.71311 0.20356 5.16725 -0.20969 0.02651 0.2812 2.3712 -2.50487 -0 -0 -2.29195 -0.56906 0 0 0 0 0 0.09803 0.02003 0 3.00763 -0.29103 0 -2.7348 -0.32474 0.29606 -2.16778
GLY_998 -4.15524 0.29265 4.23812 -5e-05 0 0 2.59582 -2.39706 -0 -0 -2.55582 -0.4286 0 0 0 0 0 -0.03631 0 0 0 0.3889 0 0.83697 0.16406 0.21177 -0.8448
GLY_999 -4.09804 0.34696 4.58699 -5e-05 0 0 2.32385 -2.4513 -0 -0 -2.72482 -0.41264 0 0 0 0 0 -0.09183 0 0 0 0.22569 0 0.83697 1.02449 0.12014 -0.31358
LEU_1000 -5.45351 0.22894 5.15129 -0.4828 0.2216 0.11126 2.35906 -2.5866 -0 -0 -2.19273 0.24936 0 0 0 0 0 -0.00319 0.04239 0.3343 0 -0.27443 0 0.18072 0.39814 0.21695 -1.49925
ARG_1001 -7.08812 0.31079 7.46483 -0.88885 0.20615 0.70918 3.34788 -3.38937 -0 -0 -4.32974 0.042 0 0 0 -1.13485 0 0.03301 0.04938 2.65077 0 -0.05093 0 -1.2888 -0.29391 0.36892 -3.28166
ALA_1002 -5.85247 0.32335 4.02464 -0.02182 0 0 2.87369 -2.73924 -0 -0 -2.67418 -0.36968 0 0 0 0 0 -0.01483 0 0 0 -0.26458 0 1.8394 -0.35303 0.31344 -2.91531
ARG_1003 -5.13702 0.32036 5.88267 -0.44613 0.05237 0.21964 2.49656 -2.74164 -0 -0 -2.15623 0.40458 0 0 0 0 0 -0.01296 0.06691 2.10901 0 -0.03292 0 -1.2888 -0.34096 0.22106 -0.38347
LYS_1004 -4.98279 0.21889 5.63115 -0.30089 0.02784 0.1328 2.40268 -2.55613 -0.02019 -0.16441 -1.99958 -0.00766 0 0 0 0 0 -0.00998 0.00667 1.75791 0 0.02073 0 -1.5107 -0.29665 0.15993 -1.49038
LEU_1005 -10.4167 1.03159 5.66015 -0.50322 0.21745 0.12241 2.97427 -3.5037 -0 -0 -2.3561 0.2305 0 0 0 0 0 0.04027 0.10364 0.37316 0 -0.27458 0 0.18072 -0.31811 0.34343 -6.09477
GLU_1006 -6.11615 0.39425 6.44188 -0.33903 0.07566 0.39538 2.64424 -3.03264 -0 -0 -3.0871 -0.64714 0 0 0 0 0 0.02928 0.04791 0 3.38932 -0.19314 0 -2.7348 -0.39119 0.47281 -2.65046
GLU_1007 -4.74142 0.22534 5.71108 -0.21418 0.02886 0.2992 2.27962 -2.64656 -0.03341 -0.3103 -1.93201 -0.59449 0 0 0 0 0 0.0483 0.00461 0 3.01243 -0.23193 0 -2.7348 -0.52439 0.33016 -2.0239
LEU_1008 -6.58279 0.58275 3.95498 -0.47638 0.20251 0.11237 2.04087 -2.55702 -0 -0 -1.34331 0.22876 0 0 0 0 0 0.26398 0.06708 0.3396 0 -0.27578 0 0.18072 -0.43345 0.30664 -3.38848
ILE_1009 -8.26949 0.81096 3.70301 -0.64002 0.44799 0.13664 2.66389 -2.81562 -0.02153 -0.14997 -1.62738 0.45265 0 0 0 0 0 -0.02689 0.37749 0.62582 0 -0.46658 0 0.73287 -0.09354 0.55516 -3.60454
GLN_1010 -4.74986 0.24324 4.90808 -0.28083 0.06586 0.22356 2.10288 -2.38714 -0.01322 -0.14589 -2.09146 -0.47588 0 0 -0.53891 0 0 -0.04202 0.08394 0 2.73861 -0.13798 0 -0.18838 -0.07865 0.53301 -0.23103
GLY_1011 -2.03373 0.1085 2.59535 -6e-05 0 0 1.06864 -1.34262 -0 -0 -1.36032 -0.39748 0 0 0 0 0 -0.12143 0 0 0 0.32364 0 0.83697 -0.17167 0.30735 -0.18685
ALA_1012 -5.5114 0.84499 3.86465 -0.02669 0.00151 0 2.86211 -2.70016 -0.02153 -0.14997 -2.09563 -0.28349 0 0 0 0 0 -0.06214 0 0 0 0.0596 0 1.8394 -0.41852 0.54104 -1.25623
GLN_1013 -3.80566 0.25843 4.87826 -0.91757 0.10788 1.01204 2.74577 -2.22417 -0 -0 -2.16727 -0.89758 0 0 0 -0.48199 0 -0.05459 0.2047 0 2.81968 -0.23045 0 -0.18838 -0.58118 0.56657 1.0445
CYS_1014 -7.30522 1.26424 4.25265 -0.07988 0.00061 0.0446 1.77274 -2.30032 -0.0058 -0.02806 -1.83815 0.03291 0 0 -1.14188 0 0 -0.06046 0.00189 0.50371 0 0.22873 0 3.6196 -0.37828 0.66923 -0.74716
VAL_1015 -5.91937 0.7716 2.79359 -0.3836 0.30187 0.10776 1.58769 -2.18243 -0 -0 -0.9259 -0.53645 0 0 0 0 0 -0.05304 0.17248 1.30104 0 0.50619 0 1.9342 -0.18944 0.74836 0.03457
HIS_1016 -4.35984 0.38628 4.03478 -0.45594 0.01225 0.5541 2.09819 -2.11988 -0.01033 -0.10893 -1.75209 -0.03111 0 0 -0.53891 0 0 0.0498 0.01198 0 1.58907 -0.32333 0 -0.45461 0.20923 0.51601 -0.69329
SER_1017 -3.26233 0.35435 4.28667 -0.02456 0 0.02008 1.81765 -1.86751 -0.01613 -0.13699 -0.55492 -0.21339 0 0 0 -0.48199 0 0.02554 0.00119 0.57215 0 -0.14733 0.60331 -0.77834 -0.1266 0.93299 1.00385
PRO_1018 -1.64403 0.43039 1.5313 -0.11399 0.00285 0.08411 0.3135 -0.63279 -0.01855 -0.14711 0.45097 0.26907 0 0 0 0 0 -0.09951 0.04094 0.12672 0 -1.02551 0 -2.4119 -0.70536 0.95124 -2.59765
ARG_1019 -3.01342 0.19063 2.15351 -0.85893 0.20291 0.5938 1.36638 -1.19527 -0 -0 -0.43617 -0.19978 0 0 0 0 0 0.11391 0.0438 2.0434 0 -0.17591 0 -1.2888 -0.29527 0.56357 -0.19164
PHE_1020 -9.05059 1.9648 3.57164 -1.04597 0.08782 0.38473 2.9949 -2.55796 -0.002 -0.0181 -1.9454 -0.04831 0 0 0 0 0 0.01141 0.14785 0 1.92735 -0.34564 0 1.0402 5.81057 1.66977 4.59707
PRO_1021 -4.38112 0.89613 2.96301 -0.06848 0 0.04261 1.55155 -1.48194 -0 -0 -1.06537 0.6274 0 0 0 0 0 -0.05433 0.01211 0.15207 0 -0.44292 0 -2.4119 5.91376 1.54873 3.80132
ALA_1022 -4.04023 0.40931 3.6009 -0.02136 0 0 1.76759 -2.01219 -0 -0 -0.93643 -0.35134 0 0 0 0 0 -0.0317 0 0 0 -0.18409 0 1.8394 0.04911 0.22784 0.31681
GLN_1023 -7.61797 0.48167 6.85394 -0.2788 0.03504 0.21925 3.83261 -3.40121 -0.01855 -0.14711 -4.62862 -0.49032 0 0 -0.65697 -0.4276 0 0.08255 0.21756 0 3.34453 -0.15033 0 -0.18838 -0.22173 0.24255 -2.91788
TYR_1024 -8.41474 0.74384 4.48816 -0.91618 0.08158 0.32917 2.84669 -2.85045 -0.00269 -0.05416 -2.75849 -0.30709 0 0 0 0 0 -0.00362 8e-05 0 1.77314 -0.44021 0.00023 1.2797 -0.02106 0.32129 -3.9048
LEU_1025 -6.24798 0.35796 5.84705 -0.48883 0.25609 0.1166 2.58008 -2.93657 -0.01312 -0.1266 -2.18958 0.24708 0 0 0 0 0 0.07927 0.03666 0.3234 0 -0.28722 0 0.18072 -0.09437 0.41773 -1.94163
LYS_1026 -6.57704 0.27734 7.70875 -0.4808 0.12239 0.2795 3.00935 -3.23497 -0.03268 -0.14944 -3.3797 0.12992 0 0 0 0 0 0.03512 0.04664 2.3189 0 -0.02234 0 -1.5107 -0.38689 0.45312 -1.39353
LEU_1027 -7.91242 0.65853 4.50005 -0.9115 0.56547 0.39405 2.7168 -2.70481 -0 -0 -2.4609 0.03293 0 0 0 0 0 0.00408 0.0253 1.76342 0 -0.19844 0 0.18072 -0.19127 0.57437 -2.96363
ARG_1028 -8.18604 0.5103 7.27936 -0.77718 0.18086 0.51164 3.08244 -3.46576 -0.02223 -0.24265 -2.89746 0.42593 0 0 0 0 0 -0.00896 0.21173 2.04047 0 -0.09708 0 -1.2888 0.24722 0.53987 -1.95634
GLU_1029 -6.66056 0.54792 6.56604 -0.20738 0.02889 0.27735 2.93322 -3.11458 -0.01153 -0.09903 -2.75253 -0.53945 0 0 0 0 0 0.0476 0.01769 0 3.14111 -0.27541 0 -2.7348 -0.05624 0.34971 -2.54199
ARG_1030 -8.31444 0.49313 7.80132 -0.79749 0.17374 0.57248 3.9188 -3.54398 -0 -0 -4.17925 0.17344 0 0 0 -1.17079 0 -0.02245 0.16758 2.64203 0 -0.06489 0 -1.2888 -0.34342 0.54638 -3.23661
MET_1031 -6.75976 0.48858 5.73996 -0.44616 0.16844 0.16436 2.70026 -2.70103 -0 -0 -2.68183 -0.25898 0 0 0 0 0 0.05512 0.0302 2.10971 0 -0.0008 0 0.60916 -0.11822 0.52784 -0.37316
GLN_1032 -5.71639 0.24715 6.15101 -0.25997 0.05354 0.20575 2.43528 -2.81691 -0.01153 -0.09903 -2.19917 -0.46948 0 0 0 0 0 0.04488 0.14021 0 2.69573 -0.04837 0 -0.18838 -0.14748 0.32849 0.34532
ILE_1033 -9.20543 1.01452 4.96982 -0.65997 0.49958 0.14281 3.12927 -3.15362 -0 -0 -2.31464 0.28455 0 0 0 0 0 -0.06591 0.02702 0.5812 0 -0.44081 0 0.73287 -0.11222 0.47569 -4.09526
GLN_1034 -7.5144 0.59673 6.87272 -0.65619 0.04558 0.62496 3.55474 -3.43484 -0 -0 -3.28467 -0.63827 0 0 0 -0.96333 0 0.00117 0.04613 0 3.11556 0.02715 0 -0.18838 -0.0272 0.67351 -1.14904
LYS_1035 -5.64379 0.30623 6.75123 -0.28854 0.02173 0.11955 2.55507 -2.85387 -0.07644 -0.41479 -3.10795 -0.03009 0 0 0 0 0 -0.00535 0.08153 1.78127 0 0.03328 0 -1.5107 -0.16159 0.48139 -1.96181
GLU_1036 -5.55713 0.32219 5.71128 -0.44585 0.06281 0.85928 2.53865 -2.72413 -0 -0 -2.45036 -0.48613 0 0 0 0 0 -0.03928 0.03006 0 3.32881 -0.28475 0 -2.7348 -0.40944 0.23508 -2.04372
MET_1037 -8.80588 0.5065 6.13388 -0.47393 0.18112 0.03903 3.05481 -3.10528 -0 -0 -2.61114 -0.10422 0 0 0 0 0 0.03791 0.05429 2.15113 0 0.08051 0 0.60916 -0.15729 0.26934 -2.14005
GLU_1038 -6.72011 0.42909 7.66006 -0.22065 0.03095 0.31561 3.31565 -3.41158 -0.01044 -0.11726 -3.3631 -0.62628 0 0 0 -0.96333 0 -0.01431 0.01124 0 3.0718 -0.21867 0 -2.7348 -0.14852 0.30996 -3.40468
ARG_1039 -5.7621 0.39324 6.40376 -0.44317 0.05163 0.21917 2.81209 -2.94762 -0 -0 -2.85306 0.35137 0 0 0 0 0 0.00649 0.04567 2.0939 0 -0.07556 0 -1.2888 -0.43842 0.2384 -1.19302
LEU_1040 -9.32717 1.25466 5.45133 -0.53391 0.30032 0.12406 3.33872 -3.48484 -0 -0 -1.38155 0.27509 0 0 0 0 0 0.12392 0.03037 0.32025 0 -0.28975 0 0.18072 -0.35062 0.55047 -3.41793
ARG_1041 -6.54569 0.49867 6.63998 -0.82437 0.17098 0.54015 3.36256 -3.24294 -0.0097 -0.06472 -3.18239 0.36471 0 0 0 0 0 0.00531 0.09081 2.42024 0 -0.06388 0 -1.2888 -0.20239 0.62541 -0.70606
PHE_1042 -5.01443 0.39752 4.89147 -0.55134 0.03135 0.23792 2.39573 -2.48107 -0 -0 -1.02899 -0.09473 0 0 0 0 0 0.00241 0.01176 0 2.52151 0.24993 0 1.0402 -0.17183 0.38465 2.82207
LEU_1043 -6.0994 0.49881 5.51907 -0.51665 0.19477 0.15384 1.79133 -2.76655 -0 -0 -1.25149 0.1256 0 0 0 0 0 -0.05781 0.12612 0.07164 0 -0.10058 0 0.18072 -0.39297 0.39881 -2.12476
LEU_1044 -7.24845 0.65183 5.38764 -0.62869 0.17514 0.19264 2.66236 -3.00893 -0.0274 -0.11736 -1.53349 0.19362 0 0 0 0 0 0.14076 0.04162 0.66074 0 -0.19808 0 0.18072 0.0501 0.43706 -1.98817
SER_1045 -2.59706 0.05144 3.16439 -0.03174 0.01926 0.03017 0.9614 -1.40369 -0.02401 -0.20338 -0.53725 -0.16399 0 0 0 0 0 0.03881 0.02063 0.24474 0 0.27265 0.61699 -0.77834 0.86017 0.32714 0.86833
ASP_1046 -4.43407 0.51953 6.19673 -0.29989 0.12942 1.1208 1.57233 -2.75996 -0 -0 0.4611 -1.43876 0 0 0 0 0 -0.07778 0.00706 0 2.33144 -0.60165 0 -2.3716 0.92226 0.20775 1.48469
GLN_1047 -6.24198 0.40349 5.61117 -0.29627 0.0548 0.25262 1.96006 -2.36019 -0.05194 -0.27763 -1.10191 -0.50331 0 0 -0.65205 0 0 6.59218 0.20569 0 2.77356 0.2815 0 -0.18838 1.16083 12.7042 20.3264
SER_1048 -3.7623 0.49214 3.39107 -0.03087 0 0.06998 0.36959 -1.57014 -0 -0 0.82003 -0.57495 0 0 0 0 0 0.26257 0.00807 0.04197 0 -0.52154 0.60034 -0.77834 0.72793 13.1024 12.6479
LEU_1049 -7.40748 1.24767 2.89239 -0.54431 0.28607 0.17666 1.64281 -2.00463 -0 -0 -0.36553 -0.00676 0 0 0 0 0 -0.07828 0.07815 0.36413 0 0.68201 0 0.18072 0.20547 1.24339 -1.40751
LEU_1050 -4.28005 0.24532 3.48856 -0.53945 0.30484 0.18104 1.84661 -1.81039 -0 -0 -0.41393 0.05265 0 0 -1.04157 0 0 3.57866 0.147 0.11598 0 -0.03916 0 0.18072 0.14955 15.5548 17.7212
LEU_1051 -6.64434 0.87135 3.24138 -0.69921 0.25981 0.20651 1.67772 -1.90301 -0.02536 -0.11241 -1.32104 0.19657 0 0 0 0 0 -0.05809 0.08091 2.76285 0 -0.12243 0 0.18072 -0.39592 15.7793 13.9753
LEU_1052 -7.64619 1.62176 4.4564 -0.50028 0.17908 0.13001 2.77688 -2.615 -0.01038 -0.0749 -2.10512 0.23241 0 0 0 0 0 -0.01727 0.58717 0.47278 0 -0.22729 0 0.18072 0.70452 2.47058 0.61589
PRO_1053 -3.85368 0.731 2.9851 -0.06778 0 0.04188 1.22413 -1.37563 -0 -0 -0.84158 0.61847 0 0 0 0 0 -0.15895 0.00394 0.20757 0 -0.07464 0 -2.4119 0.98837 1.81165 -0.17204
GLU_1054 -7.25727 0.36259 8.02653 -0.34648 0.07007 0.41322 3.88039 -3.49771 -0.01404 -0.13207 -4.90102 -0.57863 0 0 -0.56102 -1.25188 0 0.14841 0.02753 0 3.55662 -0.15158 0 -2.7348 0.02227 0.4283 -4.49056
TYR_1055 -11.0627 1.30329 4.60163 -0.89274 0.05306 0.28297 3.10943 -3.28646 -0 -6e-05 -3.09778 -0.37622 0 0 0 -0.53118 0 -0.01263 0.88143 0 2.2615 -0.4078 0.36862 1.2797 0.0392 0.66761 -4.81909
HIS_D_1056 -6.19432 0.35142 5.51864 -0.39804 0.02013 0.48035 2.26091 -2.87739 -0.0056 -0.05898 -2.29253 -0.37541 0 0 0 0 0 0.01764 0.00728 0 2.744 0.07964 0 -0.45461 -0.08037 0.67084 -0.58641
GLN_1057 -7.95538 0.67229 7.43038 -0.28361 0.08882 0.24653 3.03853 -3.68849 -0.03475 -0.25361 -2.55449 -0.50459 0 0 0 0 0 0.02097 0.27647 0 2.71528 0.01027 0 -0.18838 -0.16364 0.27364 -0.85375
ARG_1058 -11.5741 0.82337 8.96251 -0.63944 0.11089 0.35655 4.35172 -4.42475 -0.04703 -0.327 -4.09263 0.16439 0 0 0 -1.25188 0 0.09581 0.16919 2.52226 0 -0.13034 0 -1.2888 -0.27338 0.57487 -5.9178
VAL_1059 -7.95917 0.7458 4.68899 -0.31805 0.22497 0.07318 3.01058 -3.11047 -0 -0 -3.04075 -0.22747 0 0 0 0 0 -0.03304 0.0282 0.11749 0 -0.25887 0 1.9342 -0.30187 0.79871 -3.62758
GLU_1060 -6.15306 0.24238 6.73298 -0.45815 0.07481 0.89153 3.20587 -3.04591 -0.0056 -0.05898 -4.47792 -0.51312 0 0 0 -0.36706 0 0.13903 0.01267 0 3.52126 -0.33961 0 -2.7348 -0.43793 0.58104 -3.19057
VAL_1061 -9.70254 1.21343 4.0269 -0.30782 0.2082 0.0692 3.0407 -3.15696 -0 -0 -2.1195 -0.03613 0 0 0 0 0 -0.03932 0.0031 0.03203 0 -0.32407 0 1.9342 -0.34813 0.41777 -5.08894
LEU_1062 -11.2667 1.30729 3.93668 -0.48739 0.26743 0.11626 3.28942 -3.30245 -0.00321 -0.01358 -3.16676 0.22901 0 0 0 0 0 0.15981 0.05157 0.28635 0 -0.29725 0 0.18072 -0.1841 0.46222 -8.43462
ARG_1063 -9.43773 0.62577 9.71102 -0.42806 0.05801 0.20376 3.72057 -4.50586 -0.01977 -0.1722 -4.31527 0.27958 0 0 0 -0.36706 0 -0.03194 0.4276 2.08504 0 -0.01243 0 -1.2888 -0.25131 0.54841 -3.17065
THR_1064 -4.11357 0.30087 3.59261 -0.20725 0.13556 0.0755 1.90728 -1.79878 -0 -0 -2.05632 -0.06727 0 0 0 0 0 -0.03527 0.00527 0.12215 0 0.04695 2.27842 -1.0874 -0.07363 0.38599 -0.58887
LEU_1065 -6.83678 0.78352 1.95831 -0.50593 0.16611 0.15727 1.19674 -1.84682 -0 -0 -0.56927 0.11093 0 0 0 0 0 -0.04471 0.11891 0.07283 0 -0.10357 0 0.18072 -0.27212 0.52975 -4.90411
GLY_1066 -3.0528 0.20333 3.2883 -5e-05 0 0 1.34108 -1.7246 -0.01984 -0.13947 -1.25344 -0.336 0 0 0 0 0 -0.1765 0 0 0 -1.48586 0 0.83697 -0.55804 0.96371 -2.11321
TYR_1067 -13.0619 2.21484 3.66402 -0.6416 0.18343 0.33882 3.1611 -3.59463 -0.00045 -0.00168 -2.76156 -0.13332 0 0 0 0 0 -0.04829 0.02594 0 2.73299 -0.11009 0.05155 1.2797 -0.21283 1.20612 -5.70788
VAL_1068 -8.72809 1.49677 3.11371 -0.24604 0.14795 0.04642 1.84001 -2.60367 -0.01969 -0.15045 -1.16432 -0.12206 0 0 0 0 0 -0.06629 0.06338 0.56712 0 -0.68179 0 1.9342 -0.0567 1.12997 -3.49958
ASP_1069 -5.74087 0.6596 7.40575 -0.11026 0.02691 0.32678 3.00195 -3.1428 -0.03979 -0.27656 -5.06208 -1.17483 0 0 -0.51951 0 0 -0.02305 0.02319 0 2.11488 -0.31573 0 -2.3716 -0.2225 0.74845 -4.69208
GLU_1070 -2.43291 0.16207 3.12901 -0.22458 0.02847 0.3194 0.92082 -1.40024 -0 -0 -1.1528 -0.61068 0 0 -0.51951 0 0 -0.07141 0.00275 0 3.09839 -0.36194 0 -2.7348 -0.4385 0.46095 -1.82552
ALA_1071 -2.44125 0.35606 1.63636 -0.02779 0.00547 0 0.88794 -1.10063 -0 -0 0.44902 -0.42335 0 0 0 0 0 -0.0805 0 0 0 0.0786 0 1.8394 -0.65227 0.37966 0.90672
GLY_1072 -3.03785 0.19683 2.73639 -5e-05 0 0 1.45196 -1.60293 -0.01396 -0.1209 -0.90701 -0.38348 0 0 0 0 0 -0.14646 0 0 0 -1.48054 0 0.83697 -0.78926 0.34745 -2.91284
THR_1073 -5.86266 0.8665 3.89832 -0.11882 0.11005 0.07706 2.02854 -2.37351 -0.02332 -0.13968 -1.74989 -0.73953 0 0 0 0 0 -0.02813 0.07874 0.09319 0 -0.53043 2.24978 -1.0874 -0.58613 0.57817 -3.25913
VAL_1074 -5.51716 0.4252 1.05763 -0.30949 0.1802 0.06616 0.73904 -1.39012 -0 -0 0.05625 -0.34914 0 0 0 0 0 -0.01541 0.00637 0.22888 0 -0.35382 0 1.9342 -0.22086 0.65504 -2.80702
LYS_1075 -6.29481 0.44217 7.05377 -0.29241 0.04342 0.13521 2.63247 -3.04827 -0.00629 -0.05331 -3.18486 -0.0681 0 0 0 0 0 -0.01201 0.10218 1.86887 0 0.0139 0 -1.5107 0.02386 0.34321 -1.81169
LEU_1076 -5.27368 0.91231 3.14261 -0.71488 0.30203 0.2931 2.04941 -2.09291 -0.00578 -0.04177 -0.89604 0.13362 0 0 0 0 0 -0.04101 0.11618 0.68033 0 -0.12085 0 0.18072 0.32192 0.341 -0.7137
ALA_1077 -5.68322 0.78125 2.63204 -0.0225 0 0 1.93538 -2.36622 -0 -0 -1.17423 -0.41581 0 0 0 0 0 -0.03443 0 0 0 -0.40908 0 1.8394 -0.13975 0.34608 -2.71108
GLY_1078 -5.65413 1.02731 4.70543 -5e-05 0 0 2.83092 -2.74746 -0.01984 -0.13947 -2.19362 -0.40093 0 0 0 0 0 -0.07516 0 0 0 0.25775 0 0.83697 0.2542 0.28399 -1.0341
ARG_1079 -7.52886 0.35035 6.29551 -0.61783 0.08621 0.35923 2.48483 -3.07635 -0 -0 -2.51369 0.47854 0 0 0 -0.98807 0 -0.03354 0.0531 2.41428 0 -0.1529 0 -1.2888 0.33289 0.45801 -2.88708
VAL_1080 -8.96454 1.0852 2.64448 -0.28638 0.14261 0.05529 2.7378 -2.84655 -2e-05 -0.00034 -1.92121 0.03482 0 0 0 0 0 -0.05286 0.00822 0.02953 0 -0.39357 0 1.9342 -0.17018 0.74179 -5.22171
ALA_1081 -6.73691 1.19456 3.56367 -0.02379 0 0 3.07418 -2.81992 -0.00578 -0.04177 -1.90791 -0.34976 0 0 0 0 0 -0.07922 0 0 0 -0.40356 0 1.8394 -0.25571 0.72319 -2.22933
CYS_1082 -6.08809 0.49268 3.65626 -0.05616 0.00168 0.01938 1.65346 -1.91895 -0.01264 -0.12362 -1.71427 0.0413 0 0 0 0 0 -0.13931 1e-05 0.53757 0 0.36553 0 3.6196 -0.39694 0.40218 0.33966
ALA_1083 -3.2693 0.55581 2.33146 -0.02684 0.00364 0 1.33493 -1.4948 -0.01049 -0.03527 -1.5194 -0.38489 0 0 0 0 0 0.00643 0 0 0 0.02112 0 1.8394 -0.34164 0.40818 -0.58168
MET_1084 -8.70843 0.82058 2.79518 -0.4729 0.1705 0.27937 2.01442 -2.06929 -0 -0 -0.22718 0.09374 0 0 0 0 0 -0.02532 0.17729 3.25649 0 0.07142 0 0.60916 -0.25629 0.55003 -0.92122
SER_1085 -1.18117 0.09766 1.27448 -0.03296 0.00834 0.05749 0.16928 -0.59327 -0.02105 -0.07695 -0.15458 -0.89077 0 0 0 0 0 -0.04625 0.00045 0.52076 0 -0.10408 0.60228 -0.77834 -0.17756 0.4748 -0.85144
SER_1086 -3.25819 0.16847 2.74457 -0.01599 0 0.02881 0.73749 -1.25442 -0.00064 -0.00262 -0.17656 -1.02882 0 0 -0.08575 0 0 0.062 0.00337 0.47482 0 -0.01845 0.60031 -0.77834 1.07665 0.27964 -0.44366
HIS_D_1087 -6.24204 0.36596 4.52356 -0.38436 0.03044 0.44806 2.35796 -2.37538 -0.04505 -0.3359 -2.23394 -0.42435 0 0 -0.08575 0 0 0.05215 0.00515 0 2.345 -0.44252 0 -0.45461 1.90258 0.28724 -0.70582
GLU_1088 -7.3242 0.73281 6.91507 -0.50805 0.18012 1.43631 3.30017 -3.15601 -0.01524 -0.13095 -4.47475 -2.90882 0 0 -0.90886 0 0 -0.03755 0.00946 0 4.35758 -0.31956 0 -2.7348 0.32222 0.71612 -4.54892
LEU_1089 -8.67551 1.08689 2.06664 -0.4689 0.11785 0.10123 1.7782 -2.2217 -0 -0 -0.67148 0.16406 0 0 0 0 0 -0.03983 0.04671 0.39653 0 -0.23891 0 0.18072 -0.30984 0.85147 -5.83587
LEU_1090 -9.3879 1.41353 2.54362 -0.6757 0.17281 0.24014 2.12555 -2.70925 -0 -0 -0.86367 0.11322 0 0 0 0 0 0.08885 0.22624 0.75256 0 -0.19146 0 0.18072 0.05527 0.97067 -4.94479
LEU_1091 -9.44396 1.47092 3.47273 -0.52562 0.3738 0.1421 2.48237 -2.75437 -0 -0 -1.95333 0.20164 0 0 0 0 0 0.03452 0.47849 0.29707 0 -0.29178 0 0.18072 -0.13397 1.10708 -4.86161
THR_1092 -8.2812 0.86127 5.81279 -0.20757 0.14359 0.07583 3.58171 -3.45733 -0.00725 -0.04416 -3.42211 -0.07615 0 0 0 0 0 0.01925 0.00596 0.06861 0 -0.01793 2.2916 -1.0874 -0.12497 0.69938 -3.1661
GLU_1093 -7.6757 0.64343 8.2011 -0.39726 0.0471 0.74364 3.99378 -3.74314 -0 -0 -3.31259 -0.5566 0 0 0 -0.47475 0 0.08552 0.34235 0 3.82111 -0.31288 0 -2.7348 -0.23149 0.42082 -1.14037
LEU_1094 -9.54346 1.26392 3.66071 -0.47389 0.22136 0.10622 2.95084 -3.15672 -0.00241 -0.00675 -3.18802 0.21846 0 0 0 0 0 0.13189 0.01773 0.35812 0 -0.27064 0 0.18072 -0.44134 0.58975 -7.3835
MET_1095 -9.38645 0.98423 3.90056 -0.36002 0.12262 0.11295 2.20618 -2.64892 -0.00119 -0.00675 -1.67485 -0.00532 0 0 0 0 0 -0.0205 0.02093 1.76947 0 0.08367 0 0.60916 -0.10998 0.66536 -3.73887
PHE_1096 -3.6947 0.23475 4.29279 -0.89473 0.04684 0.31664 1.74539 -2.02779 -0 -0 -1.14615 0.03573 0 0 0 0 0 -0.017 0.04444 0 1.8773 -0.35618 0 1.0402 0.01493 0.42132 1.9338
ASP_1097 -4.12335 0.25502 5.76587 -0.12101 0.06808 0.381 2.38359 -2.63052 -0 -0 -3.93439 -0.32446 0 0 0 -1.16741 0 -0.07049 0.12084 0 2.55733 -0.46819 0 -2.3716 -0.34068 0.38015 -3.64022
ASN_1098 -4.96472 0.56224 5.51588 -0.19067 0.04823 0.32067 2.9065 -2.74802 -0.00953 -0.12894 -1.70729 -0.9878 0 0 -0.25845 -0.71935 0 -0.09524 0.03294 0 1.93789 -0.99431 0 -0.93687 -0.77719 0.44125 -2.75277
ALA_1099 -4.44082 0.54624 2.78661 -0.02595 0.00123 0 1.41848 -1.97236 -0 -0 -1.19572 -0.40871 0 0 0 0 0 0.19148 0 0 0 -0.01146 0 1.8394 -0.71112 0.28102 -1.70167
LEU_1100 -7.74061 0.60394 1.4755 -0.45388 0.17371 0.10498 1.43612 -1.84356 -0.01724 -0.12317 -0.10178 0.10274 0 0 0 0 0 -0.02467 0.02636 0.38021 0 -0.15136 0 0.18072 -0.09836 0.35239 -5.71796
SER_1101 -4.65655 0.28564 3.68092 -0.02673 0.00126 0.02457 1.49049 -1.87032 -0.00909 -0.09227 -0.20089 -0.47467 0 0 0 -0.71935 0 -0.03949 0.02576 0.94222 0 0.10688 0.62002 -0.77834 -0.11157 0.60732 -1.19419
THR_1102 -2.55532 0.16244 2.66471 -0.13888 0.11745 0.08582 1.0876 -1.34218 -0.00885 -0.11181 -0.2678 -1.17708 0 0 0 -0.28898 0 -0.03475 0.13363 0.00941 0 -0.32986 2.24773 -1.0874 -0.49475 0.51372 -0.81515
LEU_1103 -7.48798 0.93665 3.77067 -0.47523 0.15247 0.07985 1.93718 -2.26777 -0.00574 -0.02415 -1.34899 0.24555 0 0 0 0 0 0.04795 0.041 0.42094 0 -0.3728 0 0.18072 -0.38376 0.64153 -3.91191
ARG_1104 -5.78819 0.62651 7.79738 -0.6114 0.06891 0.40428 3.79599 -3.13918 -0.01958 -0.19708 -4.7498 0.5256 0 0 -0.74326 -0.75244 0 -0.00377 0.08373 1.85741 0 -0.09027 0 -1.2888 -0.45175 1.48474 -1.19096
PRO_1105 -7.35268 0.96442 3.78111 -0.06624 0 0.04149 1.99326 -1.98518 -0 -0 -1.1233 0.61558 0 0 0 0 0 -0.00974 0.02799 0.15494 0 -0.59305 0 -2.4119 -0.07769 1.34647 -4.69453
GLU_1106 -7.31505 0.56173 5.36538 -0.45668 0.20997 1.43377 2.00153 -2.81731 -0.03906 -0.24352 -1.5532 -2.95249 0 0 0 0 0 -0.0375 0.04068 0 3.97875 -0.24361 0 -2.7348 0.02346 0.54072 -4.23725
GLU_1107 -9.05313 0.49972 8.64485 -0.21198 0.05181 0.32494 4.53873 -3.98393 -0.04275 -0.35719 -5.57975 -0.60701 0 0 -0.74326 -0.75244 0 0.06511 0.23509 0 3.09732 -0.28916 0 -2.7348 -0.39884 0.38822 -6.90847
ILE_1108 -10.7092 1.50143 4.1389 -0.51178 0.49283 0.09694 2.61207 -3.18002 -0 -0 -1.93851 0.18236 0 0 0 0 0 -0.04476 0.01099 0.4423 0 -0.43808 0 0.73287 -0.0644 0.59427 -6.08178
ALA_1109 -6.16388 0.82227 2.3691 -0.02181 0 0 1.9244 -2.50287 -0.00449 -0.03827 -1.0797 -0.3726 0 0 0 0 0 -0.04581 0 0 0 -0.27471 0 1.8394 -0.05618 0.61973 -2.98543
ALA_1110 -7.36034 1.3064 3.51293 -0.02059 0 0 2.94467 -3.10694 -0.02513 -0.13138 -2.72908 -0.29608 0 0 0 0 0 0.10973 0 0 0 0.20576 0 1.8394 0.07642 0.61992 -3.05432
LEU_1111 -8.14055 1.10756 2.9823 -0.53022 0.40568 0.12921 2.7642 -2.70732 -0 -0 -2.37499 0.25641 0 0 0 0 0 0.04107 0.1371 0.28492 0 -0.31067 0 0.18072 0.07484 0.80971 -4.89
LEU_1112 -8.44711 1.65412 2.49251 -0.52053 0.16012 0.14733 2.48177 -2.52571 -0.0017 -0.01112 -2.44452 0.19656 0 0 0 0 0 -0.07731 0.0972 0.26462 0 -0.00707 0 0.18072 -0.2477 0.93546 -5.67236
SER_1113 -6.17013 0.96039 5.99107 -0.0345 0 0.04115 3.60911 -3.09901 -0.01387 -0.12307 -3.67275 -0.57316 0 0 0 0 0 -0.09847 0.00212 0.21043 0 -0.038 1.7306 -0.77834 -0.32873 0.8859 -1.49925
GLY_1114 -4.39313 0.6247 3.58383 -4e-05 0 0 1.93804 -2.14226 -0.05905 -0.43937 -1.13266 -0.42776 0 0 0 0 0 -0.08756 0 0 0 0.46128 0 0.83697 -0.22393 0.50559 -0.95534
LEU_1115 -7.42957 1.37736 2.33584 -0.54923 0.30049 0.14862 1.7645 -2.06534 -0 -0 -1.88755 0.19293 0 0 0 0 0 -0.03918 0.23578 0.1822 0 -0.19066 0 0.18072 -0.11045 0.742 -4.81151
VAL_1116 -7.85883 0.70292 3.15501 -0.29806 0.16244 0.0587 2.62619 -2.3988 -1e-05 -3e-05 -1.86701 -0.16266 0 0 -1.02902 0 0 0.17141 0.0293 0.2173 0 -0.13552 0 1.9342 -0.03702 0.89612 -3.83334
CYS_1117 -6.14989 0.30908 3.56983 -0.08275 0.00344 0.0475 1.3976 -1.8283 -0.0542 -0.38586 0.15772 -0.25339 0 0 0 0 0 -0.0847 0.00209 0.33359 0 0.07953 0 3.6196 0.12943 0.49858 1.3089
GLN_1118 -2.86946 0.07252 3.06331 -0.68102 0.09896 0.78179 0.69647 -1.4257 -0.03882 -0.31719 0.22 -0.67175 0 0 0 0 0 -0.04222 0.06062 0 2.26977 -0.16989 0 -0.18838 0.07202 0.24251 1.17355
SER_1119 -2.82717 0.37087 2.42063 -0.02621 0 0.02177 0.82812 -1.16028 -0.00906 -0.09361 -0.50501 -0.14021 0 0 -0.44554 0 0 0.19013 0.00221 0.53461 0 -0.06772 0.62864 -0.77834 -0.26285 0.61329 -0.70573
PRO_1120 -1.30976 0.29761 0.93259 -0.2048 0.00696 0.14901 0.21432 -0.40711 -0 -0 -0.14776 0.01499 0 0 0 0 0 0.00559 0.00274 0.34861 0 -0.84666 0 -2.4119 -0.46286 0.72245 -3.09596
GLY_1121 -1.01437 0.03094 1.06535 -0.0019 0 0 0.18577 -0.55689 -0 -0 -0.08997 -0.38138 0 0 0 0 0 -0.11893 0 0 0 -1.37131 0 0.83697 0.08071 0.17629 -1.15872
ASP_1122 -1.64595 0.05308 1.98706 -0.10878 0.00886 0.3034 0.39502 -0.92926 -0 -0 -0.63154 -0.33094 0 0 0 0 0 0.01348 0.00229 0 1.85849 0.04021 0 -2.3716 -0.06138 0.09795 -1.31961
ALA_1123 -1.01353 0.04867 1.17085 -0.02368 0 0 0.39196 -0.59668 -0 -0 -0.09432 -0.18845 0 0 0 0 0 -0.03793 0 0 0 -0.1567 0 1.8394 -0.73187 0.13718 0.74492
GLY_1124 -1.15864 0.04136 1.2808 -0.00035 0 0 0.46161 -0.68294 -0.00556 -0.06501 0.11706 -0.17344 0 0 0 0 0 -0.11534 0 0 0 -0.85182 0 0.83697 -0.44381 0.07785 -0.68125
ASP_1125 -1.45796 0.11392 2.6567 -0.10771 0.01815 0.31785 0.93096 -1.09528 -0.00581 -0.06911 -1.87633 -1.13768 0 0 -0.56796 0 0 0.00682 0.00285 0 2.11033 -0.36404 0 -2.3716 -0.1394 0.10869 -2.9266
GLN_1126 -2.62087 0.13788 3.1901 -0.73175 0.10596 0.53016 1.2714 -1.3307 -0 -0 -2.23352 -0.21343 0 0 -1.60654 0 0 -0.06508 0.0925 0 2.65502 0.11185 0 -0.18838 -0.14529 0.23237 -0.80831
LEU_1127 -6.08267 1.02081 1.98989 -0.4913 0.25504 0.08718 0.92828 -1.533 -0 -0 -0.69968 0.38422 0 0 -1.03858 0 0 0.20938 0.10915 0.44597 0 -0.17537 0 0.18072 -0.27071 0.91186 -3.76882
PRO_1128 -3.25511 0.52178 3.14529 -0.12181 0.0017 0.09051 1.94377 -1.35527 -0.00136 -0.01608 -2.21713 0.24189 0 0 0 0 0 -0.07018 0.04594 0.16673 0 -1.09155 0 -2.4119 -0.67141 1.07124 -3.98295
ASN_1129 -3.32388 0.29232 3.59808 -0.18677 0.0442 0.27334 1.71825 -1.73869 -0 -0 -1.66972 -0.48131 0 0 0 0 0 0.04498 0.0123 0 2.08995 0.10148 0 -0.93687 1.97074 0.60489 2.41329
THR_1130 -3.826 0.14813 4.25017 -0.11963 0.06663 0.05411 1.58887 -2.02517 -0.02896 -0.29563 -1.26784 -1.13446 0 0 0 0 0 -0.02064 0.00216 0.48849 0 0.14587 2.27019 -1.0874 2.3171 0.4877 2.0137
LEU_1131 -8.66104 0.67051 2.37505 -0.45174 0.16949 0.10576 2.66022 -2.41251 -0 -0 -1.63963 0.10603 0 0 0 0 0 0.15532 0.07267 0.32733 0 -0.27701 0 0.18072 -0.12108 0.44523 -6.29468
LYS_1132 -6.08092 0.34023 7.65355 -0.45029 0.07065 0.31209 3.33249 -3.28215 -0 -0 -3.90077 0.12126 0 0 0 0 0 0.01807 0.03612 2.28979 0 0.07329 0 -1.5107 -0.09982 0.45683 -0.62029
GLN_1133 -5.66072 0.32223 6.23477 -0.26895 0.06032 0.2232 2.48095 -2.92756 -0.03375 -0.30977 -2.68707 -0.49601 0 0 0 0 0 0.08002 0.27195 0 2.73534 -0.15614 0 -0.18838 -0.18688 0.34398 -0.16246
GLY_1134 -4.58643 0.49098 4.33508 -5e-05 0 0 2.42859 -2.42816 -0 -0 -2.09455 -0.4204 0 0 0 0 0 -0.05313 0 0 0 0.32057 0 0.83697 0.34614 0.25948 -0.5649
ILE_1135 -8.82916 1.14083 4.34046 -0.53772 0.50968 0.10835 2.97371 -2.97744 -0 -0 -2.79697 0.02033 0 0 0 0 0 -0.05342 0.02257 0.59479 0 -0.38691 0 0.73287 0.48931 0.45285 -4.19589
GLU_1136 -5.23663 0.28638 6.99255 -0.21314 0.03523 0.30717 3.28308 -3.11811 -0.01853 -0.15686 -4.4166 -0.60309 0 0 0 0 0 0.08934 0.03682 0 3.0483 -0.22173 0 -2.7348 -0.29207 0.49994 -2.43274
ARG_1137 -6.25152 0.49986 6.9065 -0.57395 0.06746 0.32319 3.51486 -3.53069 -3e-05 -9e-05 -3.86689 0.41166 0 0 -0.25845 -0.28898 0 -0.00223 0.10676 2.40515 0 -0.06334 0 -1.2888 -0.45273 0.42767 -1.91458
VAL_1138 -7.24188 0.66422 2.8613 -0.30824 0.22649 0.07183 2.88136 -2.65909 -0 -0 -2.32844 -0.18778 0 0 0 0 0 -0.03826 0.00284 0.06093 0 -0.33823 0 1.9342 -0.20445 0.45736 -4.14583
ARG_1139 -8.36613 0.35717 6.27864 -0.64067 0.13912 0.35836 3.2706 -3.51199 -0.02542 -0.16461 -3.04029 0.21191 0 0 0 0 0 0.01431 0.1547 2.49841 0 -0.11446 0 -1.2888 -0.267 0.42002 -3.71615
ALA_1140 -3.97057 0.17164 4.30492 -0.02154 0 0 2.49136 -2.38608 -0 -0 -2.4568 -0.35499 0 0 0 0 0 0.06752 0 0 0 -0.2622 0 1.8394 -0.44432 0.34247 -0.6792
VAL_1141 -7.92688 0.68297 4.26428 -0.30957 0.20159 0.07054 2.95305 -3.04917 -0 -0 -2.08475 -0.15901 0 0 0 0 0 -0.06963 0.00131 0.05762 0 -0.35708 0 1.9342 -0.22276 0.23604 -3.77724
ALA_1142 -6.84259 0.74656 3.346 -0.02259 0 0 2.83998 -2.85424 -0 -0 -2.49036 -0.36366 0 0 0 0 0 0.00074 0 0 0 -0.29827 0 1.8394 -0.2665 0.23699 -4.12853
LYS_1143 -6.16931 0.32926 6.28398 -0.41946 0.05819 0.22497 3.04932 -2.98763 -0 -0 -2.98956 -0.12132 0 0 0 0 0 0.01737 0.01167 2.08283 0 0.05065 0 -1.5107 -0.3599 0.22227 -2.22736
ARG_1144 -6.51538 0.26733 8.03828 -0.75493 0.09543 0.50178 4.22946 -3.68006 -0.02068 -0.16329 -5.47139 0.31685 0 0 0 -1.64216 0 0.10397 0.32236 2.58642 0 -0.12549 0 -1.2888 -0.2639 0.54179 -2.92242
ILE_1145 -10.0179 0.99334 3.98467 -0.51698 0.42422 0.10306 2.89816 -3.17623 -0 -0 -2.32014 0.02189 0 0 0 0 0 0.02421 0.03769 0.55001 0 -0.42929 0 0.73287 -0.15424 0.65069 -6.194
GLY_1146 -5.67134 0.32717 4.98765 -5e-05 0 0 2.73006 -2.84302 -0 -0 -2.35641 -0.41846 0 0 0 0 0 -0.0841 0 0 0 0.42067 0 0.83697 0.48587 0.30155 -1.28344
GLU_1147 -5.97226 0.44507 6.03711 -0.21415 0.02902 0.29624 2.67309 -2.99467 -0.02068 -0.16329 -3.2061 -0.58519 0 0 0 0 0 0.14743 0.00069 0 3.01581 -0.22807 0 -2.7348 0.19834 0.21892 -3.05748
VAL_1148 -7.96062 0.98192 3.62507 -0.32323 0.33473 0.07394 2.98232 -2.80752 -0 -0 -2.6615 -0.18593 0 0 0 0 0 -0.06663 0.00861 0.08313 0 -0.32422 0 1.9342 -0.33555 0.30927 -4.33203
GLN_1149 -10.0376 0.88716 6.71383 -0.2828 0.01997 0.21812 3.69913 -3.77004 -0.00945 -0.08571 -3.77589 -0.24339 0 0 0 -0.74923 0 0.03509 0.08043 0 4.08276 -0.1366 0 -0.18838 -0.19035 0.35475 -3.37822
VAL_1150 -5.68482 0.72147 4.21875 -0.31146 0.18825 0.06824 1.97514 -2.66137 -0 -0 -1.82604 -0.19783 0 0 0 0 0 -0.03722 0.00169 0.17878 0 -0.37682 0 1.9342 -0.15575 0.47853 -1.48627
ALA_1151 -2.8086 0.17644 2.63007 -0.02275 0 0 1.69538 -1.59855 -0 -0 -0.87719 -0.36128 0 0 0 0 0 -0.06659 0 0 0 -0.40091 0 1.8394 -0.34038 0.42236 0.2874
CYS_1152 -6.05498 0.46375 3.64915 -0.05731 0.00602 0.02064 1.79041 -1.89088 -0 -0 -2.12722 -0.13438 0 0 0 0 0 -0.02997 0.02074 0.41558 0 0.20392 0 3.6196 -0.53505 0.29976 -0.34023
GLY_1153 -2.42741 0.16727 3.05698 -5e-05 0 0 1.11138 -1.51926 -0 -0 -1.40993 -0.36191 0 0 0 0 0 -0.17083 0 0 0 -1.46925 0 0.83697 -0.66097 0.48517 -2.36185
LEU_1154 -7.71258 0.77369 4.06363 -0.45973 0.15669 0.07054 2.31869 -2.50247 -0.00732 -0.11422 -1.75211 0.31086 0 0 0 0 0 -0.02133 0.19372 0.97207 0 -0.10448 0 0.18072 -0.70356 0.60492 -3.73229
ASN_1155 -1.24501 0.04912 1.48207 -0.32737 0.05718 0.63565 0.22701 -0.69095 -0.01776 -0.17051 0.23176 -0.79397 0 0 0 0 0 -0.00675 0.00516 0 1.86543 -0.52575 0 -0.93687 -0.08541 0.55041 0.30344
GLN_1156 -5.51321 0.66216 4.34024 -0.60229 0.10244 0.39436 1.69513 -2.05747 -0.03579 -0.34663 -1.5846 -0.87304 0 0 -1.1927 0 0 0.00304 0.11387 0 4.66799 -0.04702 0 -0.18838 0.15769 0.51822 0.214
THR_1157 -5.13231 0.42846 4.25706 -0.15709 0.05825 0.05457 2.35486 -2.24062 -0.00258 -0.02452 -1.98806 -0.31271 0 0 -1.1927 0 0 0.18282 0.0234 0.25213 0 -0.22953 2.30013 -1.0874 0.03865 0.46406 -1.95315
VAL_1158 -6.71168 0.74621 3.16277 -0.31303 0.30794 0.07244 1.32192 -2.33808 -0 -0 -1.22359 -0.08024 0 0 0 0 0 -0.0434 0.08444 0.03655 0 -0.30502 0 1.9342 0.03582 0.48121 -2.83153
GLU_1159 -4.24283 0.26164 4.22912 -0.46891 0.29441 1.47954 1.65704 -2.20705 -0.02851 -0.15875 -1.59345 -2.9418 0 0 0 0 0 -0.01743 0.02085 0 3.92723 -0.21122 0 -2.7348 -0.19878 0.4042 -2.5295
GLU_1160 -4.57455 0.43627 5.36807 -0.21382 0.0268 0.2909 2.10782 -2.4777 -0.03211 -0.23484 -0.03401 -0.58775 0 0 0 0 0 -0.03685 0.02149 0 3.07337 -0.25079 0 -2.7348 -0.3824 0.29867 0.06375
PHE_1161 -8.74785 0.67185 5.95896 -0.85075 0.03762 0.23139 3.00243 -3.45095 -0 -0 -2.02834 -0.078 0 0 0 0 0 0.12872 0.00162 0 1.78394 -0.51227 0 1.0402 -0.08332 0.37847 -2.5163
VAL_1162 -6.98946 0.55002 3.92719 -0.34778 0.15246 0.08208 2.57504 -2.72717 -0.01894 -0.14886 -1.31233 -0.02667 0 0 0 0 0 -0.02616 0.07948 0.8396 0 0.10853 0 1.9342 -0.04732 0.56504 -0.83104
GLY_1163 -2.90779 0.43463 3.45812 -5e-05 0 0 1.7171 -1.81194 -0 -0 -0.88749 -0.40619 0 0 0 0 0 -0.0702 0 0 0 0.40542 0 0.83697 -0.08735 0.54693 1.22817
GLU_1164 -3.82056 0.31079 5.06183 -0.21137 0.01638 0.29342 2.3562 -2.19727 -0.05522 -0.45623 -1.52852 -0.61487 0 0 0 0 0 -0.0356 0.00814 0 3.18354 -0.27273 0 -2.7348 -0.26813 0.34526 -0.61975
LEU_1165 -6.98324 0.79776 1.59613 -0.47041 0.23435 0.0924 1.56366 -1.92777 -0.04178 -0.28895 -0.85002 0.26195 0 0 0 0 0 -0.04309 0.20708 0.85918 0 -0.17662 0 0.18072 -0.55121 0.31751 -5.22235
ASN_1166 -4.53947 0.41263 4.56212 -0.32648 0.19323 0.6188 2.32636 -2.25161 -0.02925 -0.15815 -1.84561 -0.84707 0 0 -1.16444 0 0 -0.03047 0.00134 0 1.91155 -0.3624 0 -0.93687 -0.08709 0.54683 -2.00603
PHE_1167 -8.70918 1.3924 1.21694 -0.58643 0.03975 0.31082 1.44069 -1.95726 -0.01218 -0.10336 -1.11141 -0.03109 0 0 0 0 0 -0.06852 0.0047 0 1.96261 -0.18758 0 1.0402 -0.11138 0.52796 -4.9423
GLY_1168 -2.04505 0.12747 2.19317 -4e-05 0 0 1.29678 -1.14351 -0 -0 -0.77082 -0.41575 0 0 -0.7189 0 0 -0.16308 0 0 0 0.39458 0 0.83697 -0.11016 0.20451 -0.31383
LEU_1169 -6.91733 0.56624 2.33415 -0.52422 0.27206 0.16317 2.02455 -2.0348 -0.00701 -0.0485 -1.50611 0.10718 0 0 0 0 0 -0.0601 0.001 0.13145 0 -0.07792 0 0.18072 -0.0987 0.3487 -5.14548
VAL_1170 -8.55757 1.01342 2.42801 -0.31691 0.18906 0.07193 2.73276 -2.75053 -0 -0 -2.12351 -0.12276 0 0 0 0 0 -0.03669 0.02622 0.05609 0 -0.25667 0 1.9342 -0.25667 0.56417 -5.40545
GLU_1171 -5.36546 0.31374 4.417 -0.34752 0.07528 0.43585 1.5698 -2.28742 -0.01218 -0.10336 -1.45858 -0.69642 0 0 0 0 0 -0.05812 0.17059 0 3.64957 -0.31276 0 -2.7348 -0.36153 0.35212 -2.7542
VAL_1172 -8.10816 1.03241 2.5978 -0.30528 0.20276 0.06559 2.21229 -2.56001 -0 -0 -1.10993 0.05242 0 0 0 0 0 -0.06898 0.00894 0.02148 0 -0.35254 0 1.9342 -0.27084 0.23251 -4.41533
VAL_1173 -8.3878 1.07922 3.18051 -0.31788 0.246 0.07209 2.67682 -2.88116 -0 -0 -2.26727 -0.2544 0 0 0 0 0 -0.0295 0.00298 0.16505 0 -0.27827 0 1.9342 -0.02527 0.43727 -4.64742
TYR_1174 -10.1169 1.23772 5.77575 -0.8732 0.04792 0.27584 2.88589 -3.55064 -0.01059 -0.12182 -2.28206 -0.28022 0 0 0 0 0 -0.00231 0.01798 0 1.83582 -0.48178 0.00344 1.2797 0.02573 0.54328 -3.79047
GLU_1175 -8.55397 0.486 8.29057 -0.50815 0.20926 1.03921 3.3977 -3.71591 -0 -0 -4.11528 -0.51835 0 0 0 -0.78136 0 0.19469 0.04489 0 3.41685 -0.36135 0 -2.7348 -0.18698 0.54674 -3.85022
TRP_1176 -14.7559 2.07641 7.68875 -1.1235 0.02629 0.49443 4.50097 -5.13736 -0.03264 -0.19612 -3.54202 -0.39132 0 0 0 0 0 0.00812 0.01629 0 2.09304 -0.26527 0 1.6906 -0.30702 0.58316 -6.57309
ALA_1177 -5.88116 0.42816 2.71898 -0.02232 0 0 2.16072 -2.34966 -0.01044 -0.08256 -1.04995 -0.36951 0 0 0 0 0 0.00369 0 0 0 -0.37241 0 1.8394 -0.36602 0.47386 -2.87921
ARG_1178 -5.30843 0.58437 5.5036 -0.66357 0.1021 0.45805 2.08915 -2.24815 -0 -0 -2.41852 0.24066 0 0 0 -0.78136 0 -0.06334 0.12608 2.23288 0 -0.04601 0 -1.2888 -0.5763 0.61747 -1.44012
GLY_1179 -2.39336 0.16254 2.88371 -5e-05 0 0 1.21488 -1.42101 -0.0054 -0.01338 -1.05319 -0.32707 0 0 0 0 0 -0.18937 0 0 0 -1.53694 0 0.83697 -0.27574 0.79514 -1.32228
MET_1180 -8.25542 1.17748 5.65262 -0.33128 0.0648 0.07434 2.11769 -2.32445 -0 -0 -2.39412 0.29282 0 0 -0.61649 0 0 0.25102 0.17116 1.30965 0 0.13302 0 0.60916 -0.36204 1.27593 -1.15408
PRO_1181 -4.60142 0.60508 3.78736 -0.12284 0.00301 0.09062 2.01499 -1.58963 -0 -0 -1.90219 0.23165 0 0 0 0 0 -0.07658 0.0394 0.14947 0 -1.0552 0 -2.4119 -0.70364 1.18307 -4.35876
PHE_1182 -9.56792 1.75648 1.06998 -0.92836 0.21297 0.40337 2.18524 -2.10164 -0 -0 -1.12379 -0.03769 0 0 0 0 0 -0.033 0.66629 0 2.35895 -0.23143 0 1.0402 -0.46368 0.43911 -4.35493
SER_1183 -3.63121 0.18467 3.11015 -0.02916 0 0.0464 0.47135 -1.57179 -0.00963 -0.0991 0.21967 -1.00013 0 0 0 0 0 0.03238 0.00073 0.16875 0 -0.16883 0.70578 -0.77834 -0.42444 0.29459 -2.47815
GLU_1184 -5.23413 0.75385 4.87021 -0.55113 0.08256 0.9821 2.12672 -2.13986 -0 -0 -1.10061 -0.64718 0 0 0 0 0 0.05548 0.05785 0 3.52579 -0.1859 0 -2.7348 -0.37851 0.4691 -0.04847
LEU_1185 -10.2558 1.65489 3.87151 -0.50763 0.13106 0.11917 3.35686 -3.06165 -0 -0 -2.11862 0.18973 0 0 0 0 0 -0.06758 0.06898 0.29332 0 -0.26476 0 0.18072 -0.19102 1.53893 -5.06191
ALA_1186 -3.26743 0.44477 3.4413 -0.02289 0 0 1.93406 -1.97593 -0 -0 -1.10547 -0.39744 0 0 0 0 0 -0.1143 0 0 0 -0.40974 0 1.8394 -0.40684 1.40447 1.36395
GLY_1187 -1.76128 0.24966 2.38097 -5e-05 0 0 1.11585 -1.18895 -0 -0 -1.07023 -0.40841 0 0 0 0 0 -0.07198 0 0 0 0.27034 0 0.83697 -0.24472 0.28367 0.39184
LEU_1188 -5.83155 0.7548 2.44872 -0.50207 0.12927 0.14615 1.46172 -1.72586 -0.00025 -0.00409 -1.86448 0.0874 0 0 0 0 0 0.03265 0.03239 0.14936 0 -0.17685 0 0.18072 -0.28569 0.39845 -4.56921
SER_1189 -3.32787 0.26101 3.68912 -0.02892 0 0.05121 2.33739 -1.76404 -0 -0 -0.40965 -1.15821 0 0 -0.82669 -0.21115 0 -0.00954 0.02028 0.92676 0 -0.36575 0.65798 -0.77834 -0.31129 0.60908 -0.63864
GLY_1190 -1.4109 0.04093 1.41507 -6e-05 0 0 0.26534 -0.68725 -0 -0 -0.29042 -0.39436 0 0 0 0 0 -0.1233 0 0 0 0.28931 0 0.83697 -0.06719 0.29509 0.16923
THR_1191 -4.04634 0.72436 3.04752 -0.12182 0.0745 0.07943 1.61427 -1.58235 -0.00011 -0.00134 -0.5778 -0.6173 0 0 -0.82669 -0.21115 0 0.12818 0.00251 0.05072 0 -0.29961 2.3019 -1.0874 -0.26719 0.75723 -0.85849
PRO_1192 -5.02824 0.73285 4.03934 -0.12869 0.00329 0.09244 1.82076 -1.69533 -0 -0 -1.96115 0.23657 0 0 0 0 0 -0.03752 0.00686 0.25317 0 -1.02667 0 -2.4119 -0.64886 1.04355 -4.70952
GLU_1193 -6.22639 0.56929 5.26832 -0.44808 0.19118 1.39825 2.26421 -2.54183 -0.02968 -0.15808 -2.43919 -3.02437 0 0 0 0 0 0.01956 0.02046 0 3.98847 -0.2374 0 -2.7348 -0.70243 0.44781 -4.37468
GLY_1194 -5.15146 0.2387 5.20371 -4e-05 0 0 1.78403 -2.71986 -0.03186 -0.18362 -2.24216 -0.41236 0 0 0 0 0 -0.11493 0 0 0 0.44417 0 0.83697 -0.18295 0.28874 -2.24293
LEU_1195 -8.16053 0.64179 4.97668 -0.69577 0.27085 0.27931 2.61982 -2.83629 -0 -0 -1.99964 0.08431 0 0 0 0 0 -0.00468 0.01447 0.8723 0 -0.21777 0 0.18072 0.07475 0.39174 -3.50795
VAL_1196 -7.31829 0.54568 3.04778 -0.30912 0.21721 0.06949 2.37067 -2.5182 -0.00011 -0.00134 -1.58449 -0.094 0 0 0 0 0 -0.02362 0.00378 0.06288 0 -0.25648 0 1.9342 -0.07628 0.36966 -3.56057
VAL_1197 -9.12081 1.24483 3.88101 -0.32355 0.33688 0.07382 2.89323 -3.09423 -0 -0 -2.0854 -0.0686 0 0 0 0 0 -0.05896 0.03291 0.02414 0 -0.33094 0 1.9342 -0.01063 0.43324 -4.23884
ARG_1198 -8.08017 0.38231 8.89425 -0.95155 0.23003 0.68657 3.77995 -4.17667 -0.04123 -0.38713 -3.41208 0.35245 0 0 -0.77065 0 0 -0.04355 0.16862 1.44831 0 -0.12258 0 -1.2888 -0.20486 0.50813 -3.02866
CYS_1199 -8.14748 0.61531 5.38369 -0.04767 0 0.01646 2.83691 -2.85087 -0 -0 -3.25213 -0.00872 0 0 0 0 0 0.01201 0.01625 0.29342 0 0.26633 0 3.6196 -0.06068 0.40439 -0.90317
ILE_1200 -9.6311 1.31478 3.15628 -0.50846 0.47057 0.10443 2.66796 -2.94013 -0 -0 -2.09398 -0.10101 0 0 0 0 0 -0.03678 0.03466 0.63853 0 -0.40495 0 0.73287 0.15358 0.51552 -5.92722
GLN_1201 -7.0486 0.39169 6.46068 -0.27244 0.05771 0.20647 3.23518 -3.33053 -0.01527 -0.15572 -2.98736 -0.4835 0 0 -0.49642 0 0 0.04309 0.0452 0 2.75193 -0.01677 0 -0.18838 -0.10331 0.53684 -1.36951
ARG_1202 -9.04827 0.62802 8.60355 -0.65673 0.08605 0.40432 4.46731 -4.08865 -0.02995 -0.26997 -3.33519 0.19389 0 0 -1.02902 0 0 0.07183 0.32023 1.4417 0 -0.11609 0 -1.2888 -0.31213 0.77095 -3.18692
LEU_1203 -10.8114 2.06354 4.73969 -0.59092 0.60098 0.14657 3.48455 -3.61474 -0 -0 -2.82318 0.32414 0 0 0 0 0 0.10205 0.00117 0.34895 0 -0.28129 0 0.18072 -0.38799 1.27934 -5.23781
ALA_1204 -5.95511 0.21567 4.21601 -0.02021 0 0 2.59353 -2.82868 -0 -0 -2.52587 -0.39881 0 0 0 0 0 0.19341 0 0 0 -0.31702 0 1.8394 -0.40124 0.95198 -2.43696
GLU_1205 -6.69904 0.41708 8.75286 -0.20117 0.0179 0.26556 3.81658 -3.88458 -0.0246 -0.20538 -4.99267 -0.60466 0 0 0 -0.74081 0 -0.03063 0.01389 0 3.17598 -0.24929 0 -2.7348 -0.48274 0.61069 -3.77983
MET_1206 -8.5866 0.85036 6.10184 -0.7 0.12476 0.32903 3.44813 -3.18471 -0 -0 -2.70733 -0.02905 0 0 0 0 0 -0.01973 0.1947 2.63385 0 0.06576 0 0.60916 -0.18991 0.9708 -0.08894
CYS_1207 -8.6437 0.66676 4.90154 -0.04618 0 0.01539 3.04462 -2.95032 -0 -0 -3.47757 -0.05603 0 0 0 0 0 0.17219 0.00233 0.27859 0 0.26204 0 3.6196 0.17988 0.79914 -1.23172
ARG_1208 -5.77755 0.32613 7.18395 -0.82239 0.15742 0.55362 3.64251 -3.31055 -0.0074 -0.06563 -3.78218 0.40001 0 0 -1.14386 0 0 0.01583 0.00581 2.50097 0 -0.02715 0 -1.2888 0.08515 0.46095 -0.89317
SER_1209 -4.68859 0.19023 5.39194 -0.02393 0 0.02262 2.71403 -2.64415 -0 -0 -2.82892 -0.3727 0 0 0 0 0 0.03302 0.01431 0.50507 0 0.29175 0.62013 -0.77834 -0.10159 0.39279 -1.26234
LEU_1210 -10.3606 1.56642 3.53755 -0.49595 0.30868 0.12511 3.09102 -2.96915 -0 -0 -2.35454 0.2118 0 0 0 0 0 0.38731 0.25576 0.30679 0 -0.30681 0 0.18072 -0.22056 0.53311 -6.20335
ARG_1211 -7.16839 0.44774 7.67676 -0.72759 0.12086 0.47564 3.62267 -3.41373 -0 -0 -3.86633 0.2121 0 0 0 -0.84007 0 0.09225 0.17487 2.66124 0 -0.062 0 -1.2888 -0.25664 0.75345 -1.38598
GLY_1212 -3.70357 0.36266 4.55004 -5e-05 0 0 2.35086 -2.25287 -0 -0 -1.85124 -0.4175 0 0 0 0 0 -0.07572 0 0 0 0.30331 0 0.83697 0.42232 0.42532 0.95053
ALA_1213 -6.65433 1.02557 3.41561 -0.0219 0 0 3.53104 -2.86422 -0 -0 -2.77 -0.36391 0 0 0 0 0 0.03266 0 0 0 -0.36828 0 1.8394 0.21012 0.30339 -2.68485
ALA_1214 -6.60712 0.66953 4.67915 -0.02358 0 0 3.39846 -3.18049 -0 -0 -3.46152 -0.38472 0 0 0 0 0 0.07532 0 0 0 -0.36218 0 1.8394 -0.6309 0.37795 -3.6107
ARG_1215 -3.98688 0.33008 4.71736 -0.65448 0.10431 0.38438 2.08563 -2.19807 -0 -0 -1.17366 0.42061 0 0 0 0 0 0.1779 0.05747 2.40223 0 -0.09388 0 -1.2888 -0.54611 0.28055 1.01865
LEU_1216 -6.30921 0.90572 3.26856 -0.46236 0.14679 0.10454 1.73139 -2.33272 -0 -0 -0.34472 0.19204 0 0 0 0 0 0.03527 0.0473 0.34836 0 -0.28277 0 0.18072 -0.36179 0.40704 -2.72584
VAL_1217 -5.97701 0.55718 2.18701 -0.30561 0.20477 0.0709 1.69356 -2.01843 -0 -0 -0.66214 -0.17187 0 0 0 0 0 -0.02075 0.00557 0.10218 0 -0.21046 0 1.9342 -0.22421 0.47671 -2.35839
GLY_1218 -2.23777 0.30214 2.42705 -6e-05 0 0 1.16161 -1.21712 -0 -0 -1.02299 -0.3705 0 0 0 0 0 -0.16072 0 0 0 -1.52958 0 0.83697 0.09596 0.29412 -1.4209
GLU_1219 -5.57111 0.57049 6.16552 -0.64037 0.18613 1.03612 2.98152 -2.54536 -0.00831 -0.12209 -3.08418 -1.50396 0 0 -1.10592 0 0 0.16968 0.08771 0 3.93865 0.21251 0 -2.7348 0.7915 0.82557 -0.35071
PRO_1220 -3.11816 0.43275 2.78776 -0.07063 0 0.04357 1.45489 -1.30895 -0 -0 -1.08677 0.60813 0 0 0 0 0 -0.14696 0.00458 0.37356 0 -0.13795 0 -2.4119 0.49259 1.06359 -1.01991
VAL_1221 -5.15888 0.43348 4.88727 -0.2964 0.17598 0.06332 2.65295 -2.44597 -0.00124 -0.00871 -2.07612 0.03205 0 0 -1.10592 0 0 -0.01197 0.02048 0.00451 0 -0.39278 0 1.9342 0.04911 0.49325 -0.75138
LEU_1222 -9.19301 1.11909 4.47673 -0.62192 0.13454 0.18035 2.52491 -2.78123 -0.01032 -0.07197 -1.34388 0.11872 0 0 0 0 0 0.012 0.01793 0.77218 0 -0.1525 0 0.18072 0.3283 0.62421 -3.68516
GLY_1223 -4.31197 0.30827 4.61099 -4e-05 0 0 2.18342 -2.38466 -0 -0 -1.97926 -0.40459 0 0 0 0 0 -0.12398 0 0 0 0.04962 0 0.83697 0.85992 0.50324 0.14793
ALA_1224 -3.6268 0.10585 4.26032 -0.02308 0 0 2.3639 -2.22749 -0 -0 -2.68911 -0.34319 0 0 0 0 0 -0.06685 0 0 0 -0.3484 0 1.8394 0.39976 0.21132 -0.14438
LYS_1225 -7.35441 0.53884 6.52931 -0.4568 0.07815 0.26449 3.26804 -3.03039 -0 -0 -2.95164 0.10706 0 0 0 0 0 -0.01908 0.14434 2.12504 0 -0.09841 0 -1.5107 -0.44151 0.4464 -2.36128
MET_1226 -10.2325 1.2321 4.68214 -0.75093 0.21732 0.1741 2.90891 -2.88844 -0.00124 -0.00871 -2.91686 0.15097 0 0 0 0 0 0.01861 0.84852 1.03148 0 -0.00551 0 0.60916 -0.17873 0.67443 -4.43513
GLU_1227 -5.58486 0.28044 7.02212 -0.33216 0.05537 0.37794 3.12483 -3.06516 -0.01032 -0.07197 -4.50328 -0.57914 0 0 0 -0.84007 0 0.02548 0.07548 0 3.34436 -0.13842 0 -2.7348 -0.22953 0.50037 -3.28334
THR_1228 -5.94986 0.6446 5.55151 -0.20645 0.13342 0.07532 2.74171 -2.72587 -0 -0 -2.46219 -0.15199 0 0 0 0 0 -0.02381 0.01132 0.12243 0 -0.00222 2.25654 -1.0874 -0.1685 0.33302 -0.90842
ALA_1229 -6.86785 0.41853 3.63002 -0.02003 0 0 2.60279 -2.82215 -0 -0 -1.80347 -0.35123 0 0 0 0 0 0.03322 0 0 0 -0.25797 0 1.8394 -0.15895 0.35102 -3.40668
ALA_1230 -6.06171 0.50291 4.39718 -0.02211 0 0 2.86965 -2.89663 -0 -0 -2.16512 -0.35015 0 0 0 0 0 -0.04445 0 0 0 -0.20907 0 1.8394 -0.35823 0.37428 -2.12404
THR_1231 -3.99131 0.23007 4.96294 -0.20493 0.13055 0.07427 2.02577 -2.2681 -0 -0 -1.85766 -0.05765 0 0 0 0 0 -0.01055 0.00854 0.09115 0 -0.00555 2.29299 -1.0874 -0.16011 0.37952 0.55255
LEU_1232 -7.05212 0.65561 3.87292 -0.51085 0.22076 0.12893 1.91421 -2.55866 -0.00949 -0.04597 -1.39818 0.24977 0 0 0 0 0 -0.06308 0.01375 0.27525 0 -0.31027 0 0.18072 -0.17581 0.3816 -4.23091
LEU_1233 -8.81102 1.25899 2.2844 -0.50458 0.19266 0.12238 2.71819 -2.53985 -0.00511 -0.02799 -2.76768 0.22746 0 0 0 0 0 0.03068 0.0319 0.3024 0 -0.27866 0 0.18072 -0.22187 0.84737 -6.95963
ARG_1234 -5.76834 0.32047 4.01782 -1.13146 0.45612 0.97423 1.17915 -2.13715 -0 -0 -0.78237 -0.10887 0 0 0 0 0 -0.01291 0.06452 3.31911 0 0.10771 0 -1.2888 0.35179 1.00845 0.56945
ARG_1235 -9.25261 0.62286 10.3887 -0.75365 0.131 0.49867 3.89694 -4.62235 -0.03366 -0.19151 -6.50162 0.24652 0 0 -0.61649 -0.57988 0 0.30256 0.06285 2.06492 0 -0.06244 0 -1.2888 0.41802 1.13827 -4.13171
ASP_1236 -5.5737 0.35627 7.42344 -0.09911 0.01545 0.33396 2.70102 -3.00063 -0 -0 -4.94161 -0.97858 0 0 0 -1.36292 0 0.04614 0.24747 0 2.03453 0.17614 0 -2.3716 0.8709 1.71297 -2.40986
ILE_1237 -7.92774 1.42894 1.51669 -0.73051 0.34061 0.26302 1.5372 -2.04646 -0 -0 -1.41194 0.41873 0 0 -0.44285 0 0 -0.04841 0.03692 1.13732 0 -0.0408 0 0.73287 0.75505 1.59682 -2.88452
VAL_1238 -8.14294 1.4305 1.34158 -0.31425 0.22956 0.07162 1.89385 -2.22009 -0 -0 -0.6525 -0.10969 0 0 -0.49642 0 0 -0.05328 0.03422 0.08407 0 -0.24637 0 1.9342 -0.14432 0.81409 -4.54617
PHE_1239 -5.69777 0.46042 3.84847 -0.90105 0.29344 0.50043 1.29226 -2.02456 -0 -0 -1.07847 -0.21608 0 0 0 0 0 -0.03097 0.29244 0 4.28885 -0.28337 0 1.0402 -0.02206 0.36504 2.12721
ALA_1240 -3.28606 0.18928 2.18091 -0.02494 5e-05 0 1.46552 -1.62209 -0 -0 -0.69371 -0.23868 0 0 0 0 0 -0.0765 0 0 0 -0.02292 0 1.8394 -0.39203 0.23086 -0.45091
ALA_1241 -2.23179 0.14164 1.88611 -0.02355 0 0 0.78205 -1.06976 -0.00899 -0.08451 -0.10783 -0.18879 0 0 0 0 0 -0.04741 0 0 0 -0.12841 0 1.8394 -0.91314 0.14625 -0.00871
SER_1242 -3.68757 0.064 4.47622 -0.03294 0 0.04949 2.33151 -2.00313 -0 -0 -2.02099 -0.78519 0 0 -0.93658 -0.75814 0 -0.03843 1e-05 1.0883 0 -0.05429 1.78368 -0.77834 -0.74961 0.28789 -1.76411
LEU_1243 -7.75891 1.05094 2.89733 -0.52981 0.2619 0.14815 2.20261 -2.12205 -0.0117 -0.09409 -1.29353 0.14999 0 0 -1.07437 0 0 -0.05398 0.19692 0.12947 0 -0.16611 0 0.18072 -0.55489 0.4377 -6.0037
TYR_1244 -9.41933 0.86375 5.82119 -0.57652 0.02643 0.27258 3.24203 -3.03793 -0.02475 -0.1344 -2.58328 -0.21091 0 0 -1.62994 -1.15247 0 -0.05232 0.08511 0 2.14224 -0.05516 0.00017 1.2797 -0.2045 0.52587 -4.82241
THR_1245 -4.574 0.3808 2.69097 -0.12727 0.06801 0.07105 1.55516 -1.69285 -0 -0 -0.67506 -0.93659 0 0 -0.35233 0 0 -0.01658 0.05193 0.06902 0 -0.15523 2.26657 -1.0874 -0.18245 0.5904 -2.05585
GLN:CtermProteinFull_1246 -3.34001 0.36625 4.88424 -0.4789 0.24549 0.55687 2.00873 -2.02497 -0.03148 -0.19806 -1.84356 -0.94444 0 0 0 -1.24271 0 0 0.00097 0 2.60487 0 0 -0.18838 -0.25359 0.79807 0.9194
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200257 DOMAINID 196676 MODEL 4 2022-01-29_00000177_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 870.483 tmscore: 0.58500 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1       9.285  64.287  18.945  1.00 34.190          N  
ATOM      2  CA  MET A   1       9.743  63.024  19.512  1.00 34.050          C  
ATOM      3  C   MET A   1       9.571  61.907  18.497  1.00 33.860          C  
ATOM      4  O   MET A   1       9.102  62.147  17.384  1.00 33.960          O  
ATOM      5  CB  MET A   1       8.969  62.695  20.796  1.00 47.730          C  
ATOM      6  CG  MET A   1       9.064  63.755  21.910  1.00 47.730          C  
ATOM      7  SD  MET A   1      10.751  64.011  22.531  1.00 47.730          S  
ATOM      8  CE  MET A   1      11.054  62.533  23.508  1.00 47.730          C  
ATOM      9 1H   MET A   1       9.629  65.056  19.503  1.00 41.030          H  
ATOM     10 2H   MET A   1       9.638  64.373  18.002  1.00 41.030          H  
ATOM     11 3H   MET A   1       8.275  64.305  18.926  1.00 41.030          H  
ATOM     12  HA  MET A   1      10.805  63.103  19.740  1.00 40.860          H  
ATOM     13 1HB  MET A   1       7.914  62.577  20.552  1.00 57.270          H  
ATOM     14 2HB  MET A   1       9.304  61.745  21.199  1.00 57.270          H  
ATOM     15 1HG  MET A   1       8.678  64.709  21.559  1.00 57.270          H  
ATOM     16 2HG  MET A   1       8.443  63.436  22.749  1.00 57.270          H  
ATOM     17 1HE  MET A   1      12.053  62.587  23.944  1.00 57.270          H  
ATOM     18 2HE  MET A   1      10.314  62.466  24.308  1.00 57.270          H  
ATOM     19 3HE  MET A   1      10.988  61.649  22.878  1.00 57.270          H  
ATOM     20  N   MET A   2       9.939  60.692  18.886  1.00 33.670          N  
ATOM     21  CA  MET A   2       9.824  59.539  18.004  1.00 33.570          C  
ATOM     22  C   MET A   2       8.945  58.470  18.637  1.00 33.280          C  
ATOM     23  O   MET A   2       8.919  58.317  19.861  1.00 32.900          O  
ATOM     24  CB  MET A   2      11.205  58.962  17.716  1.00 47.040          C  
ATOM     25  CG  MET A   2      12.215  59.939  17.081  1.00 47.040          C  
ATOM     26  SD  MET A   2      11.831  60.402  15.388  1.00 47.040          S  
ATOM     27  CE  MET A   2      12.174  58.911  14.438  1.00 47.040          C  
ATOM     28  H   MET A   2      10.315  60.547  19.812  1.00 40.400          H  
ATOM     29  HA  MET A   2       9.354  59.843  17.069  1.00 40.280          H  
ATOM     30 1HB  MET A   2      11.637  58.581  18.636  1.00 56.450          H  
ATOM     31 2HB  MET A   2      11.081  58.120  17.048  1.00 56.450          H  
ATOM     32 1HG  MET A   2      12.249  60.846  17.675  1.00 56.450          H  
ATOM     33 2HG  MET A   2      13.200  59.508  17.094  1.00 56.450          H  
ATOM     34 1HE  MET A   2      11.967  59.102  13.386  1.00 56.450          H  
ATOM     35 2HE  MET A   2      13.217  58.642  14.547  1.00 56.450          H  
ATOM     36 3HE  MET A   2      11.545  58.093  14.777  1.00 56.450          H  
ATOM     37  N   GLU A   3       8.261  57.718  17.789  1.00 33.510          N  
ATOM     38  CA  GLU A   3       7.403  56.607  18.178  1.00 33.340          C  
ATOM     39  C   GLU A   3       8.134  55.278  17.988  1.00 32.910          C  
ATOM     40  O   GLU A   3       9.273  55.244  17.517  1.00 32.890          O  
ATOM     41  CB  GLU A   3       6.116  56.603  17.341  1.00 46.740          C  
ATOM     42  CG  GLU A   3       5.262  57.875  17.452  1.00 46.740          C  
ATOM     43  CD  GLU A   3       3.966  57.830  16.623  1.00 46.740          C  
ATOM     44  OE1 GLU A   3       3.700  56.819  15.995  1.00 46.740          O  
ATOM     45  OE2 GLU A   3       3.254  58.805  16.627  1.00 46.740          O  
ATOM     46  H   GLU A   3       8.336  57.946  16.797  1.00 40.210          H  
ATOM     47  HA  GLU A   3       7.144  56.713  19.232  1.00 40.010          H  
ATOM     48 1HB  GLU A   3       6.376  56.445  16.314  1.00 56.090          H  
ATOM     49 2HB  GLU A   3       5.489  55.767  17.640  1.00 56.090          H  
ATOM     50 1HG  GLU A   3       5.012  58.041  18.498  1.00 56.090          H  
ATOM     51 2HG  GLU A   3       5.866  58.719  17.114  1.00 56.090          H  
ATOM     52  N   THR A   4       7.454  54.191  18.349  1.00 32.660          N  
ATOM     53  CA  THR A   4       7.937  52.815  18.241  1.00 32.360          C  
ATOM     54  C   THR A   4       8.346  52.497  16.808  1.00 32.020          C  
ATOM     55  O   THR A   4       7.663  52.890  15.859  1.00 31.950          O  
ATOM     56  CB  THR A   4       6.843  51.823  18.712  1.00 45.420          C  
ATOM     57  OG1 THR A   4       6.484  52.122  20.073  1.00 45.420          O  
ATOM     58  CG2 THR A   4       7.359  50.375  18.646  1.00 45.420          C  
ATOM     59  H   THR A   4       6.533  54.315  18.742  1.00 39.190          H  
ATOM     60  HA  THR A   4       8.817  52.697  18.875  1.00 38.830          H  
ATOM     61  HB  THR A   4       5.962  51.926  18.078  1.00 54.510          H  
ATOM     62  HG1 THR A   4       5.707  51.609  20.320  1.00 54.510          H  
ATOM     63 1HG2 THR A   4       6.579  49.702  18.991  1.00 54.510          H  
ATOM     64 2HG2 THR A   4       7.622  50.109  17.626  1.00 54.510          H  
ATOM     65 3HG2 THR A   4       8.236  50.271  19.283  1.00 54.510          H  
ATOM     66  N   GLU A   5       9.474  51.801  16.654  1.00 31.890          N  
ATOM     67  CA  GLU A   5      10.009  51.420  15.350  1.00 31.630          C  
ATOM     68  C   GLU A   5       8.981  50.618  14.557  1.00 30.860          C  
ATOM     69  O   GLU A   5       8.250  49.806  15.127  1.00 30.500          O  
ATOM     70  CB  GLU A   5      11.269  50.560  15.538  1.00 44.390          C  
ATOM     71  CG  GLU A   5      12.443  51.244  16.267  1.00 44.390          C  
ATOM     72  CD  GLU A   5      12.340  51.143  17.772  1.00 44.390          C  
ATOM     73  OE1 GLU A   5      11.316  50.698  18.244  1.00 44.390          O  
ATOM     74  OE2 GLU A   5      13.265  51.511  18.447  1.00 44.390          O  
ATOM     75  H   GLU A   5       9.987  51.507  17.490  1.00 38.270          H  
ATOM     76  HA  GLU A   5      10.249  52.321  14.791  1.00 37.960          H  
ATOM     77 1HB  GLU A   5      11.008  49.657  16.086  1.00 53.260          H  
ATOM     78 2HB  GLU A   5      11.632  50.242  14.558  1.00 53.260          H  
ATOM     79 1HG  GLU A   5      13.374  50.782  15.942  1.00 53.260          H  
ATOM     80 2HG  GLU A   5      12.478  52.279  15.994  1.00 53.260          H  
ATOM     81  N   ARG A   6       8.910  50.860  13.240  1.00 30.680          N  
ATOM     82  CA  ARG A   6       7.975  50.138  12.381  1.00 30.020          C  
ATOM     83  C   ARG A   6       8.324  48.660  12.260  1.00 29.680          C  
ATOM     84  O   ARG A   6       7.453  47.793  12.283  1.00 29.870          O  
ATOM     85  CB  ARG A   6       7.971  50.751  10.983  1.00 42.290          C  
ATOM     86  CG  ARG A   6       7.329  52.116  10.858  1.00 42.290          C  
ATOM     87  CD  ARG A   6       7.431  52.661   9.470  1.00 42.290          C  
ATOM     88  NE  ARG A   6       6.741  53.935   9.370  1.00 42.290          N  
ATOM     89  CZ  ARG A   6       6.652  54.738   8.300  1.00 42.290          C  
ATOM     90  NH1 ARG A   6       7.215  54.455   7.135  1.00 42.290          N  
ATOM     91  NH2 ARG A   6       5.961  55.827   8.483  1.00 42.290          N  
ATOM     92  H   ARG A   6       9.544  51.540  12.816  1.00 36.820          H  
ATOM     93  HA  ARG A   6       6.977  50.228  12.811  1.00 36.020          H  
ATOM     94 1HB  ARG A   6       8.999  50.856  10.641  1.00 50.750          H  
ATOM     95 2HB  ARG A   6       7.476  50.094  10.298  1.00 50.750          H  
ATOM     96 1HG  ARG A   6       6.278  52.055  11.129  1.00 50.750          H  
ATOM     97 2HG  ARG A   6       7.835  52.805  11.532  1.00 50.750          H  
ATOM     98 1HD  ARG A   6       8.484  52.817   9.223  1.00 50.750          H  
ATOM     99 2HD  ARG A   6       6.981  51.964   8.765  1.00 50.750          H  
ATOM    100  HE  ARG A   6       6.269  54.291  10.209  1.00 50.750          H  
ATOM    101 1HH1 ARG A   6       7.743  53.603   7.018  1.00 50.750          H  
ATOM    102 2HH1 ARG A   6       7.115  55.095   6.355  1.00 50.750          H  
ATOM    103 1HH2 ARG A   6       5.545  55.940   9.421  1.00 50.750          H  
ATOM    104 2HH2 ARG A   6       5.829  56.502   7.745  1.00 50.750          H  
ATOM    105  N   LEU A   7       9.615  48.392  12.147  1.00 29.300          N  
ATOM    106  CA  LEU A   7      10.159  47.052  11.973  1.00 28.990          C  
ATOM    107  C   LEU A   7      10.890  46.726  13.260  1.00 28.760          C  
ATOM    108  O   LEU A   7      11.575  47.599  13.799  1.00 28.630          O  
ATOM    109  CB  LEU A   7      11.149  47.043  10.794  1.00 40.710          C  
ATOM    110  CG  LEU A   7      10.622  47.043   9.320  1.00 40.710          C  
ATOM    111  CD1 LEU A   7       9.994  48.376   8.964  1.00 40.710          C  
ATOM    112  CD2 LEU A   7      11.801  46.800   8.377  1.00 40.710          C  
ATOM    113  H   LEU A   7      10.252  49.173  12.175  1.00 35.160          H  
ATOM    114  HA  LEU A   7       9.355  46.330  11.821  1.00 34.790          H  
ATOM    115 1HB  LEU A   7      11.720  47.944  10.888  1.00 48.850          H  
ATOM    116 2HB  LEU A   7      11.812  46.194  10.916  1.00 48.850          H  
ATOM    117  HG  LEU A   7       9.883  46.260   9.195  1.00 48.850          H  
ATOM    118 1HD1 LEU A   7       9.653  48.349   7.929  1.00 48.850          H  
ATOM    119 2HD1 LEU A   7       9.168  48.566   9.587  1.00 48.850          H  
ATOM    120 3HD1 LEU A   7      10.721  49.167   9.082  1.00 48.850          H  
ATOM    121 1HD2 LEU A   7      11.447  46.790   7.343  1.00 48.850          H  
ATOM    122 2HD2 LEU A   7      12.545  47.586   8.490  1.00 48.850          H  
ATOM    123 3HD2 LEU A   7      12.266  45.855   8.583  1.00 48.850          H  
ATOM    124  N   VAL A   8      10.757  45.502  13.758  1.00 28.810          N  
ATOM    125  CA  VAL A   8      11.472  45.147  14.984  1.00 28.740          C  
ATOM    126  C   VAL A   8      12.196  43.808  14.890  1.00 28.600          C  
ATOM    127  O   VAL A   8      11.844  42.967  14.068  1.00 28.740          O  
ATOM    128  CB  VAL A   8      10.495  45.153  16.182  1.00 40.260          C  
ATOM    129  CG1 VAL A   8       9.895  46.581  16.379  1.00 40.260          C  
ATOM    130  CG2 VAL A   8       9.376  44.145  15.934  1.00 40.260          C  
ATOM    131  H   VAL A   8      10.163  44.822  13.266  1.00 34.570          H  
ATOM    132  HA  VAL A   8      12.219  45.914  15.176  1.00 34.490          H  
ATOM    133  HB  VAL A   8      11.040  44.890  17.089  1.00 48.320          H  
ATOM    134 1HG1 VAL A   8       9.223  46.582  17.234  1.00 48.320          H  
ATOM    135 2HG1 VAL A   8      10.701  47.292  16.554  1.00 48.320          H  
ATOM    136 3HG1 VAL A   8       9.334  46.892  15.498  1.00 48.320          H  
ATOM    137 1HG2 VAL A   8       8.692  44.143  16.779  1.00 48.320          H  
ATOM    138 2HG2 VAL A   8       8.834  44.426  15.032  1.00 48.320          H  
ATOM    139 3HG2 VAL A   8       9.791  43.143  15.808  1.00 48.320          H  
ATOM    140  N   LEU A   9      13.162  43.585  15.782  1.00 28.420          N  
ATOM    141  CA  LEU A   9      13.836  42.296  15.838  1.00 28.380          C  
ATOM    142  C   LEU A   9      14.386  42.091  17.257  1.00 28.710          C  
ATOM    143  O   LEU A   9      14.795  43.071  17.883  1.00 28.990          O  
ATOM    144  CB  LEU A   9      15.084  42.265  14.931  1.00 39.750          C  
ATOM    145  CG  LEU A   9      15.699  40.845  14.606  1.00 39.750          C  
ATOM    146  CD1 LEU A   9      14.786  40.117  13.582  1.00 39.750          C  
ATOM    147  CD2 LEU A   9      17.134  40.975  14.176  1.00 39.750          C  
ATOM    148  H   LEU A   9      13.425  44.317  16.430  1.00 34.100          H  
ATOM    149  HA  LEU A   9      13.129  41.526  15.563  1.00 34.060          H  
ATOM    150 1HB  LEU A   9      14.861  42.757  14.012  1.00 47.700          H  
ATOM    151 2HB  LEU A   9      15.865  42.830  15.436  1.00 47.700          H  
ATOM    152  HG  LEU A   9      15.694  40.246  15.487  1.00 47.700          H  
ATOM    153 1HD1 LEU A   9      15.185  39.125  13.381  1.00 47.700          H  
ATOM    154 2HD1 LEU A   9      13.780  40.023  13.970  1.00 47.700          H  
ATOM    155 3HD1 LEU A   9      14.755  40.685  12.652  1.00 47.700          H  
ATOM    156 1HD2 LEU A   9      17.548  39.986  13.997  1.00 47.700          H  
ATOM    157 2HD2 LEU A   9      17.197  41.555  13.293  1.00 47.700          H  
ATOM    158 3HD2 LEU A   9      17.699  41.458  14.978  1.00 47.700          H  
ATOM    159  N   PRO A  10      14.365  40.871  17.815  1.00 28.770          N  
ATOM    160  CA  PRO A  10      15.095  40.493  19.011  1.00 29.110          C  
ATOM    161  C   PRO A  10      16.562  40.723  18.657  1.00 29.110          C  
ATOM    162  O   PRO A  10      16.884  40.682  17.478  1.00 28.810          O  
ATOM    163  CB  PRO A  10      14.741  39.015  19.190  1.00 43.660          C  
ATOM    164  CG  PRO A  10      13.405  38.853  18.476  1.00 43.660          C  
ATOM    165  CD  PRO A  10      13.452  39.822  17.309  1.00 43.660          C  
ATOM    166  HA  PRO A  10      14.749  41.114  19.846  1.00 34.930          H  
ATOM    167 1HB  PRO A  10      15.541  38.389  18.754  1.00 52.400          H  
ATOM    168 2HB  PRO A  10      14.690  38.766  20.259  1.00 52.400          H  
ATOM    169 1HG  PRO A  10      13.279  37.808  18.151  1.00 52.400          H  
ATOM    170 2HG  PRO A  10      12.578  39.068  19.170  1.00 52.400          H  
ATOM    171 1HD  PRO A  10      13.852  39.324  16.422  1.00 52.400          H  
ATOM    172 2HD  PRO A  10      12.437  40.219  17.151  1.00 52.400          H  
ATOM    173  N   PRO A  11      17.475  40.970  19.593  1.00 29.510          N  
ATOM    174  CA  PRO A  11      18.872  41.204  19.288  1.00 29.630          C  
ATOM    175  C   PRO A  11      19.363  40.108  18.325  1.00 29.280          C  
ATOM    176  O   PRO A  11      19.047  38.937  18.549  1.00 29.220          O  
ATOM    177  CB  PRO A  11      19.515  41.085  20.675  1.00 44.450          C  
ATOM    178  CG  PRO A  11      18.419  41.544  21.625  1.00 44.450          C  
ATOM    179  CD  PRO A  11      17.133  40.991  21.022  1.00 44.450          C  
ATOM    180  HA  PRO A  11      18.958  42.219  18.891  1.00 35.560          H  
ATOM    181 1HB  PRO A  11      19.835  40.046  20.856  1.00 53.330          H  
ATOM    182 2HB  PRO A  11      20.420  41.710  20.725  1.00 53.330          H  
ATOM    183 1HG  PRO A  11      18.613  41.159  22.640  1.00 53.330          H  
ATOM    184 2HG  PRO A  11      18.414  42.642  21.698  1.00 53.330          H  
ATOM    185 1HD  PRO A  11      16.921  39.973  21.383  1.00 53.330          H  
ATOM    186 2HD  PRO A  11      16.321  41.694  21.234  1.00 53.330          H  
ATOM    187  N   PRO A  12      20.146  40.463  17.284  1.00 29.170          N  
ATOM    188  CA  PRO A  12      20.671  39.594  16.239  1.00 28.930          C  
ATOM    189  C   PRO A  12      21.779  38.679  16.708  1.00 29.110          C  
ATOM    190  O   PRO A  12      22.476  38.981  17.682  1.00 29.040          O  
ATOM    191  CB  PRO A  12      21.226  40.587  15.218  1.00 43.390          C  
ATOM    192  CG  PRO A  12      21.621  41.792  16.047  1.00 43.390          C  
ATOM    193  CD  PRO A  12      20.574  41.871  17.143  1.00 43.390          C  
ATOM    194  HA  PRO A  12      19.845  39.005  15.803  1.00 34.720          H  
ATOM    195 1HB  PRO A  12      22.084  40.134  14.693  1.00 52.070          H  
ATOM    196 2HB  PRO A  12      20.465  40.791  14.458  1.00 52.070          H  
ATOM    197 1HG  PRO A  12      22.635  41.645  16.457  1.00 52.070          H  
ATOM    198 2HG  PRO A  12      21.665  42.698  15.423  1.00 52.070          H  
ATOM    199 1HD  PRO A  12      21.053  42.231  18.068  1.00 52.070          H  
ATOM    200 2HD  PRO A  12      19.731  42.504  16.810  1.00 52.070          H  
ATOM    201  N   ASP A  13      21.986  37.614  15.945  1.00 29.420          N  
ATOM    202  CA  ASP A  13      23.093  36.685  16.121  1.00 29.710          C  
ATOM    203  C   ASP A  13      23.971  36.837  14.865  1.00 29.640          C  
ATOM    204  O   ASP A  13      23.588  36.318  13.814  1.00 29.770          O  
ATOM    205  CB  ASP A  13      22.552  35.256  16.245  1.00 41.480          C  
ATOM    206  CG  ASP A  13      23.613  34.208  16.561  1.00 41.480          C  
ATOM    207  OD1 ASP A  13      24.763  34.555  16.613  1.00 41.480          O  
ATOM    208  OD2 ASP A  13      23.256  33.066  16.757  1.00 41.480          O  
ATOM    209  H   ASP A  13      21.324  37.427  15.169  1.00 35.300          H  
ATOM    210  HA  ASP A  13      23.637  36.928  17.028  1.00 35.650          H  
ATOM    211 1HB  ASP A  13      21.792  35.228  17.025  1.00 49.770          H  
ATOM    212 2HB  ASP A  13      22.059  34.983  15.303  1.00 49.770          H  
ATOM    213  N   PRO A  14      25.133  37.532  14.908  1.00 29.530          N  
ATOM    214  CA  PRO A  14      25.939  37.845  13.735  1.00 29.560          C  
ATOM    215  C   PRO A  14      26.106  36.594  12.894  1.00 29.860          C  
ATOM    216  O   PRO A  14      26.708  35.608  13.315  1.00 29.990          O  
ATOM    217  CB  PRO A  14      27.256  38.316  14.364  1.00 44.340          C  
ATOM    218  CG  PRO A  14      26.831  38.909  15.699  1.00 44.340          C  
ATOM    219  CD  PRO A  14      25.696  38.006  16.179  1.00 44.340          C  
ATOM    220  HA  PRO A  14      25.456  38.646  13.153  1.00 35.470          H  
ATOM    221 1HB  PRO A  14      27.948  37.466  14.472  1.00 53.210          H  
ATOM    222 2HB  PRO A  14      27.747  39.049  13.704  1.00 53.210          H  
ATOM    223 1HG  PRO A  14      27.684  38.920  16.396  1.00 53.210          H  
ATOM    224 2HG  PRO A  14      26.514  39.955  15.570  1.00 53.210          H  
ATOM    225 1HD  PRO A  14      26.070  37.148  16.773  1.00 53.210          H  
ATOM    226 2HD  PRO A  14      24.968  38.626  16.734  1.00 53.210          H  
ATOM    227  N   LEU A  15      25.512  36.686  11.716  1.00 30.030          N  
ATOM    228  CA  LEU A  15      25.344  35.692  10.673  1.00 30.360          C  
ATOM    229  C   LEU A  15      24.184  36.351   9.990  1.00 30.060          C  
ATOM    230  O   LEU A  15      24.117  36.481   8.766  1.00 30.260          O  
ATOM    231  CB  LEU A  15      24.982  34.285  11.205  1.00 42.370          C  
ATOM    232  CG  LEU A  15      24.703  33.159  10.131  1.00 42.370          C  
ATOM    233  CD1 LEU A  15      25.951  32.880   9.280  1.00 42.370          C  
ATOM    234  CD2 LEU A  15      24.259  31.893  10.860  1.00 42.370          C  
ATOM    235  H   LEU A  15      25.085  37.591  11.467  1.00 36.040          H  
ATOM    236  HA  LEU A  15      26.207  35.669  10.014  1.00 36.430          H  
ATOM    237 1HB  LEU A  15      25.794  33.926  11.828  1.00 50.850          H  
ATOM    238 2HB  LEU A  15      24.091  34.376  11.835  1.00 50.850          H  
ATOM    239  HG  LEU A  15      23.908  33.489   9.458  1.00 50.850          H  
ATOM    240 1HD1 LEU A  15      25.723  32.098   8.545  1.00 50.850          H  
ATOM    241 2HD1 LEU A  15      26.253  33.778   8.748  1.00 50.850          H  
ATOM    242 3HD1 LEU A  15      26.763  32.548   9.922  1.00 50.850          H  
ATOM    243 1HD2 LEU A  15      24.045  31.108  10.130  1.00 50.850          H  
ATOM    244 2HD2 LEU A  15      25.051  31.559  11.530  1.00 50.850          H  
ATOM    245 3HD2 LEU A  15      23.360  32.111  11.440  1.00 50.850          H  
ATOM    246  N   ASP A  16      23.310  36.830  10.889  1.00 29.690          N  
ATOM    247  CA  ASP A  16      22.156  37.670  10.631  1.00 29.490          C  
ATOM    248  C   ASP A  16      22.694  38.956  10.059  1.00 29.020          C  
ATOM    249  O   ASP A  16      23.858  39.285  10.328  1.00 29.160          O  
ATOM    250  CB  ASP A  16      21.403  37.991  11.933  1.00 41.370          C  
ATOM    251  CG  ASP A  16      20.624  36.823  12.545  1.00 41.370          C  
ATOM    252  OD1 ASP A  16      20.377  35.848  11.873  1.00 41.370          O  
ATOM    253  OD2 ASP A  16      20.302  36.922  13.726  1.00 41.370          O  
ATOM    254  H   ASP A  16      23.488  36.582  11.873  1.00 35.630          H  
ATOM    255  HA  ASP A  16      21.502  37.190   9.910  1.00 35.390          H  
ATOM    256 1HB  ASP A  16      22.124  38.340  12.675  1.00 49.640          H  
ATOM    257 2HB  ASP A  16      20.712  38.816  11.752  1.00 49.640          H  
ATOM    258  N   LEU A  17      21.866  39.657   9.287  1.00 28.560          N  
ATOM    259  CA  LEU A  17      22.228  40.923   8.672  1.00 28.180          C  
ATOM    260  C   LEU A  17      22.407  41.967   9.770  1.00 27.890          C  
ATOM    261  O   LEU A  17      21.736  41.862  10.797  1.00 27.790          O  
ATOM    262  CB  LEU A  17      21.074  41.409   7.774  1.00 39.600          C  
ATOM    263  CG  LEU A  17      20.658  40.513   6.597  1.00 39.600          C  
ATOM    264  CD1 LEU A  17      19.425  41.136   5.911  1.00 39.600          C  
ATOM    265  CD2 LEU A  17      21.800  40.333   5.607  1.00 39.600          C  
ATOM    266  H   LEU A  17      20.939  39.289   9.127  1.00 34.270          H  
ATOM    267  HA  LEU A  17      23.148  40.780   8.115  1.00 33.820          H  
ATOM    268 1HB  LEU A  17      20.189  41.539   8.404  1.00 47.520          H  
ATOM    269 2HB  LEU A  17      21.328  42.389   7.379  1.00 47.520          H  
ATOM    270  HG  LEU A  17      20.364  39.556   6.988  1.00 47.520          H  
ATOM    271 1HD1 LEU A  17      19.088  40.501   5.109  1.00 47.520          H  
ATOM    272 2HD1 LEU A  17      18.621  41.262   6.625  1.00 47.520          H  
ATOM    273 3HD1 LEU A  17      19.685  42.102   5.509  1.00 47.520          H  
ATOM    274 1HD2 LEU A  17      21.482  39.698   4.796  1.00 47.520          H  
ATOM    275 2HD2 LEU A  17      22.093  41.303   5.208  1.00 47.520          H  
ATOM    276 3HD2 LEU A  17      22.653  39.867   6.096  1.00 47.520          H  
ATOM    277  N   PRO A  18      23.353  42.921   9.644  1.00 27.840          N  
ATOM    278  CA  PRO A  18      23.522  44.023  10.571  1.00 27.640          C  
ATOM    279  C   PRO A  18      22.308  44.916  10.433  1.00 27.060          C  
ATOM    280  O   PRO A  18      21.852  45.127   9.299  1.00 26.930          O  
ATOM    281  CB  PRO A  18      24.809  44.693  10.082  1.00 41.460          C  
ATOM    282  CG  PRO A  18      24.899  44.326   8.609  1.00 41.460          C  
ATOM    283  CD  PRO A  18      24.273  42.936   8.497  1.00 41.460          C  
ATOM    284  HA  PRO A  18      23.620  43.633  11.594  1.00 33.170          H  
ATOM    285 1HB  PRO A  18      24.750  45.780  10.245  1.00 49.750          H  
ATOM    286 2HB  PRO A  18      25.668  44.330  10.667  1.00 49.750          H  
ATOM    287 1HG  PRO A  18      24.360  45.076   8.007  1.00 49.750          H  
ATOM    288 2HG  PRO A  18      25.950  44.349   8.277  1.00 49.750          H  
ATOM    289 1HD  PRO A  18      23.721  42.880   7.548  1.00 49.750          H  
ATOM    290 2HD  PRO A  18      25.035  42.143   8.593  1.00 49.750          H  
ATOM    291  N   LEU A  19      21.825  45.472  11.539  1.00 26.810          N  
ATOM    292  CA  LEU A  19      20.667  46.336  11.461  1.00 26.360          C  
ATOM    293  C   LEU A  19      20.627  47.458  12.497  1.00 26.520          C  
ATOM    294  O   LEU A  19      20.987  47.255  13.661  1.00 26.980          O  
ATOM    295  CB  LEU A  19      19.408  45.445  11.552  1.00 37.080          C  
ATOM    296  CG  LEU A  19      19.138  44.690  12.926  1.00 37.080          C  
ATOM    297  CD1 LEU A  19      17.733  44.283  12.980  1.00 37.080          C  
ATOM    298  CD2 LEU A  19      19.967  43.417  13.054  1.00 37.080          C  
ATOM    299  H   LEU A  19      22.244  45.275  12.437  1.00 32.170          H  
ATOM    300  HA  LEU A  19      20.686  46.800  10.490  1.00 31.630          H  
ATOM    301 1HB  LEU A  19      18.540  46.067  11.336  1.00 44.500          H  
ATOM    302 2HB  LEU A  19      19.473  44.685  10.767  1.00 44.500          H  
ATOM    303  HG  LEU A  19      19.340  45.357  13.759  1.00 44.500          H  
ATOM    304 1HD1 LEU A  19      17.546  43.791  13.923  1.00 44.500          H  
ATOM    305 2HD1 LEU A  19      17.131  45.103  12.904  1.00 44.500          H  
ATOM    306 3HD1 LEU A  19      17.528  43.624  12.172  1.00 44.500          H  
ATOM    307 1HD2 LEU A  19      19.704  42.944  13.990  1.00 44.500          H  
ATOM    308 2HD2 LEU A  19      19.735  42.742  12.229  1.00 44.500          H  
ATOM    309 3HD2 LEU A  19      21.018  43.612  13.052  1.00 44.500          H  
ATOM    310  N   ARG A  20      20.124  48.626  12.082  1.00 26.210          N  
ATOM    311  CA  ARG A  20      19.907  49.737  13.011  1.00 26.420          C  
ATOM    312  C   ARG A  20      18.648  50.506  12.668  1.00 25.960          C  
ATOM    313  O   ARG A  20      18.167  50.468  11.530  1.00 25.290          O  
ATOM    314  CB  ARG A  20      21.037  50.749  13.008  1.00 36.900          C  
ATOM    315  CG  ARG A  20      21.196  51.576  11.719  1.00 36.900          C  
ATOM    316  CD  ARG A  20      22.198  52.635  11.932  1.00 36.900          C  
ATOM    317  NE  ARG A  20      22.451  53.459  10.751  1.00 36.900          N  
ATOM    318  CZ  ARG A  20      21.752  54.568  10.370  1.00 36.900          C  
ATOM    319  NH1 ARG A  20      20.687  55.007  11.039  1.00 36.900          N  
ATOM    320  NH2 ARG A  20      22.158  55.232   9.297  1.00 36.900          N  
ATOM    321  H   ARG A  20      19.907  48.722  11.086  1.00 31.450          H  
ATOM    322  HA  ARG A  20      19.800  49.333  14.018  1.00 31.700          H  
ATOM    323 1HB  ARG A  20      20.891  51.450  13.826  1.00 44.280          H  
ATOM    324 2HB  ARG A  20      21.980  50.231  13.185  1.00 44.280          H  
ATOM    325 1HG  ARG A  20      21.525  50.931  10.905  1.00 44.280          H  
ATOM    326 2HG  ARG A  20      20.258  52.056  11.446  1.00 44.280          H  
ATOM    327 1HD  ARG A  20      21.856  53.285  12.736  1.00 44.280          H  
ATOM    328 2HD  ARG A  20      23.139  52.173  12.226  1.00 44.280          H  
ATOM    329  HE  ARG A  20      23.248  53.200  10.184  1.00 44.280          H  
ATOM    330 1HH1 ARG A  20      20.295  54.508  11.850  1.00 44.280          H  
ATOM    331 2HH1 ARG A  20      20.210  55.837  10.740  1.00 44.280          H  
ATOM    332 1HH2 ARG A  20      22.967  54.913   8.781  1.00 44.280          H  
ATOM    333 2HH2 ARG A  20      21.665  56.058   8.993  1.00 44.280          H  
ATOM    334  N   ALA A  21      18.095  51.212  13.643  1.00 26.420          N  
ATOM    335  CA  ALA A  21      16.974  52.074  13.318  1.00 26.180          C  
ATOM    336  C   ALA A  21      17.476  53.238  12.458  1.00 26.120          C  
ATOM    337  O   ALA A  21      18.539  53.815  12.743  1.00 26.490          O  
ATOM    338  CB  ALA A  21      16.298  52.562  14.581  1.00 36.750          C  
ATOM    339  H   ALA A  21      18.473  51.187  14.581  1.00 31.700          H  
ATOM    340  HA  ALA A  21      16.254  51.505  12.729  1.00 31.420          H  
ATOM    341 1HB  ALA A  21      15.473  53.173  14.328  1.00 44.100          H  
ATOM    342 2HB  ALA A  21      15.943  51.710  15.157  1.00 44.100          H  
ATOM    343 3HB  ALA A  21      17.000  53.139  15.179  1.00 44.100          H  
ATOM    344  N   VAL A  22      16.671  53.617  11.469  1.00 25.750          N  
ATOM    345  CA  VAL A  22      16.921  54.742  10.586  1.00 25.790          C  
ATOM    346  C   VAL A  22      15.804  55.767  10.710  1.00 26.060          C  
ATOM    347  O   VAL A  22      14.625  55.459  10.514  1.00 25.930          O  
ATOM    348  CB  VAL A  22      17.021  54.245   9.124  1.00 36.090          C  
ATOM    349  CG1 VAL A  22      17.244  55.414   8.170  1.00 36.090          C  
ATOM    350  CG2 VAL A  22      18.162  53.231   9.015  1.00 36.090          C  
ATOM    351  H   VAL A  22      15.852  53.043  11.288  1.00 30.900          H  
ATOM    352  HA  VAL A  22      17.860  55.210  10.872  1.00 30.950          H  
ATOM    353  HB  VAL A  22      16.081  53.760   8.845  1.00 43.310          H  
ATOM    354 1HG1 VAL A  22      17.300  55.037   7.150  1.00 43.310          H  
ATOM    355 2HG1 VAL A  22      16.413  56.124   8.240  1.00 43.310          H  
ATOM    356 3HG1 VAL A  22      18.173  55.921   8.422  1.00 43.310          H  
ATOM    357 1HG2 VAL A  22      18.237  52.869   8.008  1.00 43.310          H  
ATOM    358 2HG2 VAL A  22      19.088  53.695   9.287  1.00 43.310          H  
ATOM    359 3HG2 VAL A  22      17.974  52.387   9.683  1.00 43.310          H  
ATOM    360  N   GLU A  23      16.168  56.990  11.078  1.00 26.540          N  
ATOM    361  CA  GLU A  23      15.186  58.056  11.242  1.00 26.960          C  
ATOM    362  C   GLU A  23      14.551  58.382   9.901  1.00 26.890          C  
ATOM    363  O   GLU A  23      15.265  58.603   8.921  1.00 26.840          O  
ATOM    364  CB  GLU A  23      15.862  59.292  11.840  1.00 37.580          C  
ATOM    365  CG  GLU A  23      14.943  60.459  12.141  1.00 37.580          C  
ATOM    366  CD  GLU A  23      15.663  61.593  12.799  1.00 37.580          C  
ATOM    367  OE1 GLU A  23      16.842  61.466  13.021  1.00 37.580          O  
ATOM    368  OE2 GLU A  23      15.042  62.586  13.088  1.00 37.580          O  
ATOM    369  H   GLU A  23      17.149  57.191  11.219  1.00 31.850          H  
ATOM    370  HA  GLU A  23      14.397  57.716  11.918  1.00 32.350          H  
ATOM    371 1HB  GLU A  23      16.354  59.019  12.770  1.00 45.090          H  
ATOM    372 2HB  GLU A  23      16.633  59.647  11.157  1.00 45.090          H  
ATOM    373 1HG  GLU A  23      14.493  60.815  11.213  1.00 45.090          H  
ATOM    374 2HG  GLU A  23      14.147  60.123  12.785  1.00 45.090          H  
ATOM    375  N   LEU A  24      13.228  58.473   9.850  1.00 26.980          N  
ATOM    376  CA  LEU A  24      12.579  58.806   8.592  1.00 27.040          C  
ATOM    377  C   LEU A  24      12.240  60.290   8.533  1.00 27.440          C  
ATOM    378  O   LEU A  24      11.912  60.902   9.543  1.00 27.840          O  
ATOM    379  CB  LEU A  24      11.324  57.947   8.449  1.00 37.830          C  
ATOM    380  CG  LEU A  24      11.573  56.414   8.528  1.00 37.830          C  
ATOM    381  CD1 LEU A  24      10.237  55.688   8.466  1.00 37.830          C  
ATOM    382  CD2 LEU A  24      12.516  55.965   7.399  1.00 37.830          C  
ATOM    383  H   LEU A  24      12.655  58.261  10.674  1.00 32.380          H  
ATOM    384  HA  LEU A  24      13.263  58.604   7.774  1.00 32.450          H  
ATOM    385 1HB  LEU A  24      10.628  58.212   9.253  1.00 45.400          H  
ATOM    386 2HB  LEU A  24      10.853  58.164   7.495  1.00 45.400          H  
ATOM    387  HG  LEU A  24      12.033  56.175   9.485  1.00 45.400          H  
ATOM    388 1HD1 LEU A  24      10.404  54.617   8.548  1.00 45.400          H  
ATOM    389 2HD1 LEU A  24       9.613  56.017   9.285  1.00 45.400          H  
ATOM    390 3HD1 LEU A  24       9.747  55.909   7.522  1.00 45.400          H  
ATOM    391 1HD2 LEU A  24      12.686  54.915   7.467  1.00 45.400          H  
ATOM    392 2HD2 LEU A  24      12.069  56.191   6.434  1.00 45.400          H  
ATOM    393 3HD2 LEU A  24      13.475  56.462   7.481  1.00 45.400          H  
ATOM    394  N   GLY A  25      12.264  60.871   7.334  1.00 27.440          N  
ATOM    395  CA  GLY A  25      11.929  62.290   7.180  1.00 27.920          C  
ATOM    396  C   GLY A  25      10.445  62.581   6.939  1.00 28.190          C  
ATOM    397  O   GLY A  25      10.068  63.727   6.699  1.00 28.230          O  
ATOM    398  H   GLY A  25      12.547  60.333   6.524  1.00 32.930          H  
ATOM    399 1HA  GLY A  25      12.254  62.825   8.072  1.00 33.500          H  
ATOM    400 2HA  GLY A  25      12.508  62.699   6.352  1.00 33.500          H  
ATOM    401  N   CYS A  26       9.606  61.548   6.966  1.00 28.470          N  
ATOM    402  CA  CYS A  26       8.184  61.729   6.680  1.00 28.870          C  
ATOM    403  C   CYS A  26       7.270  61.820   7.909  1.00 28.820          C  
ATOM    404  O   CYS A  26       6.156  62.336   7.818  1.00 29.150          O  
ATOM    405  CB  CYS A  26       7.730  60.560   5.808  1.00 40.260          C  
ATOM    406  SG  CYS A  26       7.892  58.941   6.635  1.00 40.260          S  
ATOM    407  H   CYS A  26       9.972  60.637   7.188  1.00 34.160          H  
ATOM    408  HA  CYS A  26       8.071  62.650   6.108  1.00 34.640          H  
ATOM    409 1HB  CYS A  26       6.686  60.698   5.526  1.00 48.310          H  
ATOM    410 2HB  CYS A  26       8.320  60.537   4.892  1.00 48.310          H  
ATOM    411  HG  CYS A  26       7.438  58.198   5.629  1.00 48.310          H  
ATOM    412  N   THR A  27       7.733  61.307   9.039  1.00 28.500          N  
ATOM    413  CA  THR A  27       7.006  61.272  10.304  1.00 28.540          C  
ATOM    414  C   THR A  27       7.988  60.777  11.343  1.00 28.050          C  
ATOM    415  O   THR A  27       8.967  60.136  10.967  1.00 27.720          O  
ATOM    416  CB  THR A  27       5.756  60.390  10.268  1.00 39.940          C  
ATOM    417  OG1 THR A  27       5.035  60.562  11.499  1.00 39.940          O  
ATOM    418  CG2 THR A  27       6.148  58.958  10.120  1.00 39.940          C  
ATOM    419  H   THR A  27       8.658  60.902   9.040  1.00 34.200          H  
ATOM    420  HA  THR A  27       6.702  62.284  10.573  1.00 34.250          H  
ATOM    421  HB  THR A  27       5.121  60.685   9.435  1.00 47.930          H  
ATOM    422  HG1 THR A  27       4.165  60.159  11.415  1.00 47.930          H  
ATOM    423 1HG2 THR A  27       5.254  58.343  10.103  1.00 47.930          H  
ATOM    424 2HG2 THR A  27       6.694  58.818   9.211  1.00 47.930          H  
ATOM    425 3HG2 THR A  27       6.757  58.669  10.947  1.00 47.930          H  
ATOM    426  N   GLY A  28       7.713  60.959  12.638  1.00 28.080          N  
ATOM    427  CA  GLY A  28       8.628  60.492  13.707  1.00 27.700          C  
ATOM    428  C   GLY A  28       8.650  58.966  13.952  1.00 27.180          C  
ATOM    429  O   GLY A  28       8.435  58.484  15.064  1.00 27.200          O  
ATOM    430  H   GLY A  28       6.862  61.451  12.884  1.00 33.700          H  
ATOM    431 1HA  GLY A  28       9.634  60.820  13.451  1.00 33.240          H  
ATOM    432 2HA  GLY A  28       8.376  60.998  14.639  1.00 33.240          H  
ATOM    433  N   HIS A  29       8.928  58.227  12.889  1.00 26.820          N  
ATOM    434  CA  HIS A  29       9.017  56.776  12.812  1.00 26.390          C  
ATOM    435  C   HIS A  29      10.406  56.347  12.401  1.00 26.120          C  
ATOM    436  O   HIS A  29      11.216  57.163  11.935  1.00 26.300          O  
ATOM    437  CB  HIS A  29       8.000  56.180  11.832  1.00 37.120          C  
ATOM    438  CG  HIS A  29       6.561  56.216  12.290  1.00 37.120          C  
ATOM    439  ND1 HIS A  29       5.521  55.684  11.539  1.00 37.120          N  
ATOM    440  CD2 HIS A  29       6.000  56.687  13.419  1.00 37.120          C  
ATOM    441  CE1 HIS A  29       4.383  55.835  12.216  1.00 37.120          C  
ATOM    442  NE2 HIS A  29       4.660  56.435  13.355  1.00 37.120          N  
ATOM    443  H   HIS A  29       9.110  58.755  12.045  1.00 32.180          H  
ATOM    444  HA  HIS A  29       8.826  56.346  13.795  1.00 31.670          H  
ATOM    445 1HB  HIS A  29       8.062  56.721  10.895  1.00 44.540          H  
ATOM    446 2HB  HIS A  29       8.266  55.152  11.619  1.00 44.540          H  
ATOM    447  HD2 HIS A  29       6.500  57.162  14.238  1.00 44.540          H  
ATOM    448  HE1 HIS A  29       3.393  55.510  11.895  1.00 44.540          H  
ATOM    449  HE2 HIS A  29       4.006  56.684  14.126  1.00 44.540          H  
ATOM    450  N   TRP A  30      10.684  55.063  12.610  1.00 25.800          N  
ATOM    451  CA  TRP A  30      11.968  54.507  12.236  1.00 25.630          C  
ATOM    452  C   TRP A  30      11.780  53.287  11.349  1.00 25.430          C  
ATOM    453  O   TRP A  30      10.897  52.451  11.599  1.00 25.520          O  
ATOM    454  CB  TRP A  30      12.693  53.954  13.448  1.00 35.950          C  
ATOM    455  CG  TRP A  30      12.918  54.870  14.592  1.00 35.950          C  
ATOM    456  CD1 TRP A  30      12.060  55.060  15.636  1.00 35.950          C  
ATOM    457  CD2 TRP A  30      14.058  55.687  14.865  1.00 35.950          C  
ATOM    458  NE1 TRP A  30      12.599  55.917  16.530  1.00 35.950          N  
ATOM    459  CE2 TRP A  30      13.822  56.316  16.081  1.00 35.950          C  
ATOM    460  CE3 TRP A  30      15.235  55.920  14.205  1.00 35.950          C  
ATOM    461  CZ2 TRP A  30      14.738  57.173  16.643  1.00 35.950          C  
ATOM    462  CZ3 TRP A  30      16.154  56.777  14.752  1.00 35.950          C  
ATOM    463  CH2 TRP A  30      15.913  57.394  15.944  1.00 35.950          C  
ATOM    464  H   TRP A  30       9.971  54.471  13.006  1.00 30.960          H  
ATOM    465  HA  TRP A  30      12.560  55.259  11.721  1.00 30.760          H  
ATOM    466 1HB  TRP A  30      12.169  53.092  13.804  1.00 43.140          H  
ATOM    467 2HB  TRP A  30      13.658  53.603  13.106  1.00 43.140          H  
ATOM    468  HD1 TRP A  30      11.086  54.580  15.754  1.00 43.140          H  
ATOM    469  HE1 TRP A  30      12.154  56.200  17.396  1.00 43.140          H  
ATOM    470  HE3 TRP A  30      15.428  55.429  13.280  1.00 43.140          H  
ATOM    471  HZ2 TRP A  30      14.560  57.667  17.597  1.00 43.140          H  
ATOM    472  HZ3 TRP A  30      17.082  56.948  14.212  1.00 43.140          H  
ATOM    473  HH2 TRP A  30      16.663  58.069  16.356  1.00 43.140          H  
ATOM    474  N   GLU A  31      12.692  53.111  10.405  1.00 25.270          N  
ATOM    475  CA  GLU A  31      12.743  51.893   9.599  1.00 25.320          C  
ATOM    476  C   GLU A  31      13.942  51.109  10.107  1.00 25.310          C  
ATOM    477  O   GLU A  31      14.916  51.709  10.544  1.00 25.530          O  
ATOM    478  CB  GLU A  31      12.839  52.191   8.109  1.00 35.430          C  
ATOM    479  CG  GLU A  31      12.742  50.979   7.213  1.00 35.430          C  
ATOM    480  CD  GLU A  31      12.818  51.332   5.773  1.00 35.430          C  
ATOM    481  OE1 GLU A  31      13.084  52.466   5.471  1.00 35.430          O  
ATOM    482  OE2 GLU A  31      12.600  50.467   4.962  1.00 35.430          O  
ATOM    483  H   GLU A  31      13.373  53.866  10.255  1.00 30.320          H  
ATOM    484  HA  GLU A  31      11.845  51.304   9.775  1.00 30.380          H  
ATOM    485 1HB  GLU A  31      12.012  52.834   7.832  1.00 42.510          H  
ATOM    486 2HB  GLU A  31      13.770  52.715   7.894  1.00 42.510          H  
ATOM    487 1HG  GLU A  31      13.527  50.277   7.447  1.00 42.510          H  
ATOM    488 2HG  GLU A  31      11.794  50.486   7.400  1.00 42.510          H  
ATOM    489  N   LEU A  32      13.853  49.792  10.184  1.00 25.180          N  
ATOM    490  CA  LEU A  32      14.994  49.021  10.692  1.00 25.300          C  
ATOM    491  C   LEU A  32      15.743  48.313   9.567  1.00 25.320          C  
ATOM    492  O   LEU A  32      15.222  47.395   8.918  1.00 25.470          O  
ATOM    493  CB  LEU A  32      14.483  48.080  11.791  1.00 35.370          C  
ATOM    494  CG  LEU A  32      15.423  47.134  12.464  1.00 35.370          C  
ATOM    495  CD1 LEU A  32      16.573  47.882  13.102  1.00 35.370          C  
ATOM    496  CD2 LEU A  32      14.627  46.408  13.567  1.00 35.370          C  
ATOM    497  H   LEU A  32      13.025  49.325   9.844  1.00 30.220          H  
ATOM    498  HA  LEU A  32      15.693  49.717  11.153  1.00 30.360          H  
ATOM    499 1HB  LEU A  32      13.968  48.667  12.557  1.00 42.450          H  
ATOM    500 2HB  LEU A  32      13.780  47.438  11.334  1.00 42.450          H  
ATOM    501  HG  LEU A  32      15.803  46.420  11.736  1.00 42.450          H  
ATOM    502 1HD1 LEU A  32      17.246  47.209  13.615  1.00 42.450          H  
ATOM    503 2HD1 LEU A  32      17.109  48.371  12.330  1.00 42.450          H  
ATOM    504 3HD1 LEU A  32      16.188  48.607  13.815  1.00 42.450          H  
ATOM    505 1HD2 LEU A  32      15.256  45.694  14.094  1.00 42.450          H  
ATOM    506 2HD2 LEU A  32      14.250  47.146  14.277  1.00 42.450          H  
ATOM    507 3HD2 LEU A  32      13.793  45.896  13.143  1.00 42.450          H  
ATOM    508  N   LEU A  33      16.955  48.797   9.298  1.00 25.250          N  
ATOM    509  CA  LEU A  33      17.696  48.305   8.150  1.00 25.400          C  
ATOM    510  C   LEU A  33      19.106  47.812   8.472  1.00 25.320          C  
ATOM    511  O   LEU A  33      19.851  48.546   9.127  1.00 25.310          O  
ATOM    512  CB  LEU A  33      17.807  49.424   7.102  1.00 35.500          C  
ATOM    513  CG  LEU A  33      16.465  49.974   6.535  1.00 35.500          C  
ATOM    514  CD1 LEU A  33      16.738  51.180   5.667  1.00 35.500          C  
ATOM    515  CD2 LEU A  33      15.754  48.895   5.715  1.00 35.500          C  
ATOM    516  H   LEU A  33      17.350  49.510   9.922  1.00 30.300          H  
ATOM    517  HA  LEU A  33      17.104  47.515   7.756  1.00 30.480          H  
ATOM    518 1HB  LEU A  33      18.339  50.261   7.553  1.00 42.600          H  
ATOM    519 2HB  LEU A  33      18.399  49.055   6.261  1.00 42.600          H  
ATOM    520  HG  LEU A  33      15.834  50.296   7.357  1.00 42.600          H  
ATOM    521 1HD1 LEU A  33      15.791  51.571   5.288  1.00 42.600          H  
ATOM    522 2HD1 LEU A  33      17.228  51.945   6.242  1.00 42.600          H  
ATOM    523 3HD1 LEU A  33      17.375  50.893   4.833  1.00 42.600          H  
ATOM    524 1HD2 LEU A  33      14.825  49.295   5.317  1.00 42.600          H  
ATOM    525 2HD2 LEU A  33      16.393  48.586   4.888  1.00 42.600          H  
ATOM    526 3HD2 LEU A  33      15.521  48.033   6.326  1.00 42.600          H  
ATOM    527  N   ASN A  34      19.512  46.610   7.985  1.00 25.320          N  
ATOM    528  CA  ASN A  34      18.743  45.687   7.129  1.00 25.370          C  
ATOM    529  C   ASN A  34      18.037  44.609   7.939  1.00 25.190          C  
ATOM    530  O   ASN A  34      18.665  43.630   8.328  1.00 25.580          O  
ATOM    531  CB  ASN A  34      19.656  45.048   6.108  1.00 35.500          C  
ATOM    532  CG  ASN A  34      20.197  46.035   5.130  1.00 35.500          C  
ATOM    533  OD1 ASN A  34      19.453  46.864   4.585  1.00 35.500          O  
ATOM    534  ND2 ASN A  34      21.477  45.963   4.879  1.00 35.500          N  
ATOM    535  H   ASN A  34      20.452  46.281   8.235  1.00 30.380          H  
ATOM    536  HA  ASN A  34      17.998  46.218   6.550  1.00 30.440          H  
ATOM    537 1HB  ASN A  34      20.485  44.553   6.618  1.00 42.600          H  
ATOM    538 2HB  ASN A  34      19.098  44.293   5.562  1.00 42.600          H  
ATOM    539 1HD2 ASN A  34      21.898  46.593   4.225  1.00 42.600          H  
ATOM    540 2HD2 ASN A  34      22.038  45.270   5.337  1.00 42.600          H  
ATOM    541  N   LEU A  35      16.739  44.754   8.201  1.00 24.700          N  
ATOM    542  CA  LEU A  35      16.092  43.746   9.018  1.00 24.620          C  
ATOM    543  C   LEU A  35      16.236  42.380   8.332  1.00 24.590          C  
ATOM    544  O   LEU A  35      16.083  42.301   7.111  1.00 24.590          O  
ATOM    545  CB  LEU A  35      14.562  43.986   9.100  1.00 34.500          C  
ATOM    546  CG  LEU A  35      13.744  43.070  10.102  1.00 34.500          C  
ATOM    547  CD1 LEU A  35      14.011  43.478  11.479  1.00 34.500          C  
ATOM    548  CD2 LEU A  35      12.270  43.099   9.792  1.00 34.500          C  
ATOM    549  H   LEU A  35      16.206  45.582   7.916  1.00 29.640          H  
ATOM    550  HA  LEU A  35      16.540  43.773  10.002  1.00 29.540          H  
ATOM    551 1HB  LEU A  35      14.402  45.018   9.400  1.00 41.400          H  
ATOM    552 2HB  LEU A  35      14.135  43.847   8.102  1.00 41.400          H  
ATOM    553  HG  LEU A  35      14.085  42.064  10.005  1.00 41.400          H  
ATOM    554 1HD1 LEU A  35      13.459  42.822  12.146  1.00 41.400          H  
ATOM    555 2HD1 LEU A  35      15.058  43.433  11.711  1.00 41.400          H  
ATOM    556 3HD1 LEU A  35      13.661  44.476  11.575  1.00 41.400          H  
ATOM    557 1HD2 LEU A  35      11.736  42.440  10.482  1.00 41.400          H  
ATOM    558 2HD2 LEU A  35      11.886  44.091   9.898  1.00 41.400          H  
ATOM    559 3HD2 LEU A  35      12.120  42.753   8.768  1.00 41.400          H  
ATOM    560  N   PRO A  36      16.639  41.319   9.041  1.00 24.680          N  
ATOM    561  CA  PRO A  36      16.625  39.951   8.581  1.00 24.760          C  
ATOM    562  C   PRO A  36      15.208  39.659   8.170  1.00 24.720          C  
ATOM    563  O   PRO A  36      14.322  40.009   8.944  1.00 24.940          O  
ATOM    564  CB  PRO A  36      17.010  39.194   9.860  1.00 37.140          C  
ATOM    565  CG  PRO A  36      17.832  40.156  10.635  1.00 37.140          C  
ATOM    566  CD  PRO A  36      17.217  41.488  10.367  1.00 37.140          C  
ATOM    567  HA  PRO A  36      17.337  39.807   7.758  1.00 29.710          H  
ATOM    568 1HB  PRO A  36      16.081  38.924  10.396  1.00 44.570          H  
ATOM    569 2HB  PRO A  36      17.501  38.279   9.672  1.00 44.570          H  
ATOM    570 1HG  PRO A  36      17.831  39.865  11.678  1.00 44.570          H  
ATOM    571 2HG  PRO A  36      18.885  40.115  10.307  1.00 44.570          H  
ATOM    572 1HD  PRO A  36      16.443  41.702  11.101  1.00 44.570          H  
ATOM    573 2HD  PRO A  36      18.029  42.239  10.350  1.00 44.570          H  
ATOM    574  N   GLY A  37      14.953  38.942   7.079  1.00 24.570          N  
ATOM    575  CA  GLY A  37      13.550  38.666   6.810  1.00 24.680          C  
ATOM    576  C   GLY A  37      12.963  38.054   8.068  1.00 25.070          C  
ATOM    577  O   GLY A  37      13.620  37.288   8.777  1.00 25.620          O  
ATOM    578  H   GLY A  37      15.680  38.708   6.402  1.00 29.480          H  
ATOM    579 1HA  GLY A  37      13.024  39.588   6.567  1.00 29.620          H  
ATOM    580 2HA  GLY A  37      13.441  37.986   5.977  1.00 29.620          H  
ATOM    581  N   ALA A  38      11.694  38.332   8.298  1.00 24.880          N  
ATOM    582  CA  ALA A  38      11.038  37.929   9.525  1.00 25.310          C  
ATOM    583  C   ALA A  38       9.564  37.646   9.293  1.00 25.590          C  
ATOM    584  O   ALA A  38       9.023  38.071   8.278  1.00 25.560          O  
ATOM    585  CB  ALA A  38      11.217  39.073  10.538  1.00 35.260          C  
ATOM    586  H   ALA A  38      11.221  38.924   7.629  1.00 29.860          H  
ATOM    587  HA  ALA A  38      11.523  37.021   9.882  1.00 30.370          H  
ATOM    588 1HB  ALA A  38      10.769  38.848  11.489  1.00 42.310          H  
ATOM    589 2HB  ALA A  38      12.286  39.257  10.682  1.00 42.310          H  
ATOM    590 3HB  ALA A  38      10.750  39.974  10.144  1.00 42.310          H  
ATOM    591  N   PRO A  39       8.900  36.883  10.172  1.00 25.970          N  
ATOM    592  CA  PRO A  39       7.478  36.648  10.138  1.00 26.360          C  
ATOM    593  C   PRO A  39       6.777  37.971  10.354  1.00 26.380          C  
ATOM    594  O   PRO A  39       7.304  38.841  11.059  1.00 26.200          O  
ATOM    595  CB  PRO A  39       7.253  35.645  11.278  1.00 39.540          C  
ATOM    596  CG  PRO A  39       8.448  35.811  12.190  1.00 39.540          C  
ATOM    597  CD  PRO A  39       9.600  36.157  11.265  1.00 39.540          C  
ATOM    598  HA  PRO A  39       7.195  36.218   9.164  1.00 31.630          H  
ATOM    599 1HB  PRO A  39       6.298  35.863  11.781  1.00 47.450          H  
ATOM    600 2HB  PRO A  39       7.168  34.626  10.865  1.00 47.450          H  
ATOM    601 1HG  PRO A  39       8.240  36.615  12.918  1.00 47.450          H  
ATOM    602 2HG  PRO A  39       8.614  34.889  12.773  1.00 47.450          H  
ATOM    603 1HD  PRO A  39      10.300  36.765  11.817  1.00 47.450          H  
ATOM    604 2HD  PRO A  39      10.073  35.240  10.874  1.00 47.450          H  
ATOM    605  N   GLU A  40       5.596  38.073   9.766  1.00 26.760          N  
ATOM    606  CA  GLU A  40       4.723  39.239   9.742  1.00 26.860          C  
ATOM    607  C   GLU A  40       4.576  40.004  11.060  1.00 26.900          C  
ATOM    608  O   GLU A  40       4.459  41.224  11.036  1.00 26.770          O  
ATOM    609  CB  GLU A  40       3.362  38.796   9.207  1.00 37.560          C  
ATOM    610  CG  GLU A  40       3.407  38.325   7.715  1.00 37.560          C  
ATOM    611  CD  GLU A  40       3.876  36.880   7.542  1.00 37.560          C  
ATOM    612  OE1 GLU A  40       4.123  36.234   8.548  1.00 37.560          O  
ATOM    613  OE2 GLU A  40       4.033  36.427   6.439  1.00 37.560          O  
ATOM    614  H   GLU A  40       5.268  37.250   9.254  1.00 32.110          H  
ATOM    615  HA  GLU A  40       5.131  39.933   9.013  1.00 32.230          H  
ATOM    616 1HB  GLU A  40       2.972  37.984   9.824  1.00 45.080          H  
ATOM    617 2HB  GLU A  40       2.656  39.622   9.267  1.00 45.080          H  
ATOM    618 1HG  GLU A  40       2.408  38.421   7.300  1.00 45.080          H  
ATOM    619 2HG  GLU A  40       4.063  38.981   7.152  1.00 45.080          H  
ATOM    620  N   SER A  41       4.625  39.337  12.212  1.00 27.180          N  
ATOM    621  CA  SER A  41       4.460  40.033  13.491  1.00 27.350          C  
ATOM    622  C   SER A  41       5.570  41.069  13.766  1.00 27.040          C  
ATOM    623  O   SER A  41       5.396  41.958  14.604  1.00 27.070          O  
ATOM    624  CB  SER A  41       4.398  39.027  14.625  1.00 38.220          C  
ATOM    625  OG  SER A  41       5.620  38.357  14.782  1.00 38.220          O  
ATOM    626  H   SER A  41       4.719  38.331  12.211  1.00 32.620          H  
ATOM    627  HA  SER A  41       3.510  40.567  13.460  1.00 32.820          H  
ATOM    628 1HB  SER A  41       4.144  39.546  15.551  1.00 45.870          H  
ATOM    629 2HB  SER A  41       3.607  38.308  14.426  1.00 45.870          H  
ATOM    630  HG  SER A  41       5.528  37.816  15.571  1.00 45.870          H  
ATOM    631  N   SER A  42       6.708  40.954  13.066  1.00 26.830          N  
ATOM    632  CA  SER A  42       7.843  41.870  13.207  1.00 26.580          C  
ATOM    633  C   SER A  42       7.827  43.006  12.174  1.00 26.200          C  
ATOM    634  O   SER A  42       8.743  43.844  12.124  1.00 25.960          O  
ATOM    635  CB  SER A  42       9.146  41.100  13.091  1.00 37.310          C  
ATOM    636  OG  SER A  42       9.313  40.204  14.163  1.00 37.310          O  
ATOM    637  H   SER A  42       6.794  40.188  12.393  1.00 32.200          H  
ATOM    638  HA  SER A  42       7.793  42.313  14.199  1.00 31.900          H  
ATOM    639 1HB  SER A  42       9.133  40.542  12.158  1.00 44.770          H  
ATOM    640 2HB  SER A  42       9.977  41.785  13.045  1.00 44.770          H  
ATOM    641  HG  SER A  42      10.168  39.797  14.042  1.00 44.770          H  
ATOM    642  N   LEU A  43       6.821  43.008  11.298  1.00 26.280          N  
ATOM    643  CA  LEU A  43       6.718  43.995  10.231  1.00 25.940          C  
ATOM    644  C   LEU A  43       5.522  44.942  10.432  1.00 25.680          C  
ATOM    645  O   LEU A  43       4.545  44.569  11.081  1.00 25.870          O  
ATOM    646  CB  LEU A  43       6.594  43.276   8.872  1.00 36.450          C  
ATOM    647  CG  LEU A  43       7.875  42.546   8.270  1.00 36.450          C  
ATOM    648  CD1 LEU A  43       9.123  43.449   8.347  1.00 36.450          C  
ATOM    649  CD2 LEU A  43       8.141  41.203   8.966  1.00 36.450          C  
ATOM    650  H   LEU A  43       6.077  42.307  11.378  1.00 31.540          H  
ATOM    651  HA  LEU A  43       7.619  44.591  10.254  1.00 31.130          H  
ATOM    652 1HB  LEU A  43       5.835  42.501   8.994  1.00 43.740          H  
ATOM    653 2HB  LEU A  43       6.207  43.966   8.133  1.00 43.740          H  
ATOM    654  HG  LEU A  43       7.677  42.364   7.221  1.00 43.740          H  
ATOM    655 1HD1 LEU A  43       9.957  42.929   7.875  1.00 43.740          H  
ATOM    656 2HD1 LEU A  43       8.965  44.377   7.831  1.00 43.740          H  
ATOM    657 3HD1 LEU A  43       9.379  43.654   9.380  1.00 43.740          H  
ATOM    658 1HD2 LEU A  43       8.990  40.723   8.509  1.00 43.740          H  
ATOM    659 2HD2 LEU A  43       8.357  41.334   9.999  1.00 43.740          H  
ATOM    660 3HD2 LEU A  43       7.288  40.561   8.865  1.00 43.740          H  
ATOM    661  N   PRO A  44       5.571  46.178   9.893  1.00 25.350          N  
ATOM    662  CA  PRO A  44       4.492  47.147   9.901  1.00 25.170          C  
ATOM    663  C   PRO A  44       3.367  46.665   9.011  1.00 25.050          C  
ATOM    664  O   PRO A  44       3.607  45.919   8.061  1.00 24.660          O  
ATOM    665  CB  PRO A  44       5.148  48.413   9.347  1.00 37.760          C  
ATOM    666  CG  PRO A  44       6.292  47.907   8.502  1.00 37.760          C  
ATOM    667  CD  PRO A  44       6.793  46.665   9.225  1.00 37.760          C  
ATOM    668  HA  PRO A  44       4.142  47.297  10.933  1.00 30.200          H  
ATOM    669 1HB  PRO A  44       4.411  48.998   8.779  1.00 45.310          H  
ATOM    670 2HB  PRO A  44       5.467  49.041  10.185  1.00 45.310          H  
ATOM    671 1HG  PRO A  44       5.932  47.675   7.495  1.00 45.310          H  
ATOM    672 2HG  PRO A  44       7.056  48.681   8.385  1.00 45.310          H  
ATOM    673 1HD  PRO A  44       7.174  45.976   8.488  1.00 45.310          H  
ATOM    674 2HD  PRO A  44       7.540  46.925   9.969  1.00 45.310          H  
ATOM    675  N   HIS A  45       2.158  47.149   9.267  1.00 25.460          N  
ATOM    676  CA  HIS A  45       0.956  46.820   8.506  1.00 25.510          C  
ATOM    677  C   HIS A  45       0.978  47.202   7.028  1.00 25.380          C  
ATOM    678  O   HIS A  45       0.088  46.816   6.266  1.00 25.550          O  
ATOM    679  CB  HIS A  45      -0.185  47.521   9.205  1.00 35.690          C  
ATOM    680  CG  HIS A  45       0.130  48.950   9.306  1.00 35.690          C  
ATOM    681  ND1 HIS A  45       1.089  49.422  10.196  1.00 35.690          N  
ATOM    682  CD2 HIS A  45      -0.341  50.032   8.647  1.00 35.690          C  
ATOM    683  CE1 HIS A  45       1.179  50.739  10.075  1.00 35.690          C  
ATOM    684  NE2 HIS A  45       0.324  51.132   9.145  1.00 35.690          N  
ATOM    685  H   HIS A  45       2.023  47.806  10.043  1.00 30.550          H  
ATOM    686  HA  HIS A  45       0.789  45.743   8.564  1.00 30.610          H  
ATOM    687 1HB  HIS A  45      -1.110  47.396   8.642  1.00 42.830          H  
ATOM    688 2HB  HIS A  45      -0.329  47.112  10.204  1.00 42.830          H  
ATOM    689  HD2 HIS A  45      -1.104  50.033   7.868  1.00 42.830          H  
ATOM    690  HE1 HIS A  45       1.844  51.391  10.643  1.00 42.830          H  
ATOM    691  HE2 HIS A  45       0.177  52.087   8.841  1.00 42.830          H  
ATOM    692  N   GLY A  46       2.007  47.926   6.604  1.00 25.170          N  
ATOM    693  CA  GLY A  46       2.157  48.294   5.210  1.00 25.130          C  
ATOM    694  C   GLY A  46       2.752  47.150   4.391  1.00 24.830          C  
ATOM    695  O   GLY A  46       2.782  47.220   3.159  1.00 24.870          O  
ATOM    696  H   GLY A  46       2.694  48.226   7.280  1.00 30.200          H  
ATOM    697 1HA  GLY A  46       1.187  48.575   4.800  1.00 30.160          H  
ATOM    698 2HA  GLY A  46       2.803  49.168   5.138  1.00 30.160          H  
ATOM    699  N   LEU A  47       3.239  46.099   5.064  1.00 24.600          N  
ATOM    700  CA  LEU A  47       3.821  44.974   4.357  1.00 24.390          C  
ATOM    701  C   LEU A  47       2.989  43.695   4.514  1.00 24.510          C  
ATOM    702  O   LEU A  47       3.043  43.055   5.566  1.00 24.790          O  
ATOM    703  CB  LEU A  47       5.241  44.680   4.862  1.00 34.230          C  
ATOM    704  CG  LEU A  47       6.292  45.808   4.760  1.00 34.230          C  
ATOM    705  CD1 LEU A  47       7.590  45.288   5.356  1.00 34.230          C  
ATOM    706  CD2 LEU A  47       6.490  46.244   3.320  1.00 34.230          C  
ATOM    707  H   LEU A  47       3.202  46.085   6.089  1.00 29.520          H  
ATOM    708  HA  LEU A  47       3.897  45.246   3.322  1.00 29.270          H  
ATOM    709 1HB  LEU A  47       5.162  44.422   5.918  1.00 41.080          H  
ATOM    710 2HB  LEU A  47       5.628  43.811   4.339  1.00 41.080          H  
ATOM    711  HG  LEU A  47       5.968  46.660   5.349  1.00 41.080          H  
ATOM    712 1HD1 LEU A  47       8.354  46.065   5.330  1.00 41.080          H  
ATOM    713 2HD1 LEU A  47       7.402  45.005   6.368  1.00 41.080          H  
ATOM    714 3HD1 LEU A  47       7.939  44.419   4.795  1.00 41.080          H  
ATOM    715 1HD2 LEU A  47       7.247  47.028   3.274  1.00 41.080          H  
ATOM    716 2HD2 LEU A  47       6.814  45.403   2.739  1.00 41.080          H  
ATOM    717 3HD2 LEU A  47       5.562  46.633   2.907  1.00 41.080          H  
ATOM    718  N   PRO A  48       2.242  43.254   3.488  1.00 24.400          N  
ATOM    719  CA  PRO A  48       1.424  42.064   3.535  1.00 24.470          C  
ATOM    720  C   PRO A  48       2.338  40.839   3.546  1.00 24.160          C  
ATOM    721  O   PRO A  48       3.507  40.958   3.167  1.00 23.910          O  
ATOM    722  CB  PRO A  48       0.568  42.185   2.259  1.00 36.700          C  
ATOM    723  CG  PRO A  48       1.383  43.030   1.316  1.00 36.700          C  
ATOM    724  CD  PRO A  48       2.092  44.034   2.211  1.00 36.700          C  
ATOM    725  HA  PRO A  48       0.804  42.136   4.438  1.00 29.360          H  
ATOM    726 1HB  PRO A  48       0.358  41.191   1.835  1.00 44.050          H  
ATOM    727 2HB  PRO A  48      -0.407  42.636   2.499  1.00 44.050          H  
ATOM    728 1HG  PRO A  48       2.085  42.396   0.751  1.00 44.050          H  
ATOM    729 2HG  PRO A  48       0.730  43.512   0.574  1.00 44.050          H  
ATOM    730 1HD  PRO A  48       3.020  44.288   1.716  1.00 44.050          H  
ATOM    731 2HD  PRO A  48       1.467  44.929   2.382  1.00 44.050          H  
ATOM    732  N   PRO A  49       1.836  39.651   3.942  1.00 24.290          N  
ATOM    733  CA  PRO A  49       2.500  38.341   3.907  1.00 24.320          C  
ATOM    734  C   PRO A  49       3.252  38.040   2.595  1.00 24.170          C  
ATOM    735  O   PRO A  49       4.076  37.118   2.528  1.00 24.110          O  
ATOM    736  CB  PRO A  49       1.323  37.384   4.114  1.00 36.480          C  
ATOM    737  CG  PRO A  49       0.317  38.173   4.918  1.00 36.480          C  
ATOM    738  CD  PRO A  49       0.435  39.589   4.439  1.00 36.480          C  
ATOM    739  HA  PRO A  49       3.194  38.274   4.757  1.00 29.180          H  
ATOM    740 1HB  PRO A  49       0.936  37.052   3.144  1.00 43.780          H  
ATOM    741 2HB  PRO A  49       1.678  36.485   4.649  1.00 43.780          H  
ATOM    742 1HG  PRO A  49      -0.696  37.768   4.730  1.00 43.780          H  
ATOM    743 2HG  PRO A  49       0.507  38.058   5.993  1.00 43.780          H  
ATOM    744 1HD  PRO A  49      -0.296  39.768   3.632  1.00 43.780          H  
ATOM    745 2HD  PRO A  49       0.286  40.243   5.306  1.00 43.780          H  
ATOM    746  N   CYS A  50       2.944  38.797   1.541  1.00 24.210          N  
ATOM    747  CA  CYS A  50       3.561  38.642   0.250  1.00 24.320          C  
ATOM    748  C   CYS A  50       4.066  39.995  -0.216  1.00 23.990          C  
ATOM    749  O   CYS A  50       3.896  40.368  -1.379  1.00 23.830          O  
ATOM    750  CB  CYS A  50       2.532  38.182  -0.746  1.00 34.000          C  
ATOM    751  SG  CYS A  50       1.216  39.359  -0.934  1.00 34.000          S  
ATOM    752  H   CYS A  50       2.249  39.521   1.629  1.00 29.050          H  
ATOM    753  HA  CYS A  50       4.391  37.936   0.308  1.00 29.180          H  
ATOM    754 1HB  CYS A  50       2.997  38.036  -1.720  1.00 40.800          H  
ATOM    755 2HB  CYS A  50       2.112  37.247  -0.411  1.00 40.800          H  
ATOM    756  HG  CYS A  50       2.029  40.294  -1.490  1.00 40.800          H  
ATOM    757  N   ALA A  51       4.697  40.732   0.688  1.00 23.980          N  
ATOM    758  CA  ALA A  51       5.287  42.007   0.343  1.00 23.770          C  
ATOM    759  C   ALA A  51       6.613  41.795  -0.377  1.00 23.690          C  
ATOM    760  O   ALA A  51       7.490  41.149   0.199  1.00 23.280          O  
ATOM    761  CB  ALA A  51       5.564  42.818   1.592  1.00 33.360          C  
ATOM    762  H   ALA A  51       4.701  40.413   1.660  1.00 28.780          H  
ATOM    763  HA  ALA A  51       4.574  42.523  -0.287  1.00 28.520          H  
ATOM    764 1HB  ALA A  51       5.978  43.779   1.316  1.00 40.030          H  
ATOM    765 2HB  ALA A  51       4.671  42.955   2.129  1.00 40.030          H  
ATOM    766 3HB  ALA A  51       6.255  42.288   2.225  1.00 40.030          H  
ATOM    767  N   PRO A  52       6.879  42.446  -1.524  1.00 24.120          N  
ATOM    768  CA  PRO A  52       8.122  42.328  -2.273  1.00 24.180          C  
ATOM    769  C   PRO A  52       9.325  42.799  -1.451  1.00 23.930          C  
ATOM    770  O   PRO A  52      10.448  42.344  -1.669  1.00 23.750          O  
ATOM    771  CB  PRO A  52       7.862  43.209  -3.498  1.00 36.270          C  
ATOM    772  CG  PRO A  52       6.765  44.174  -3.068  1.00 36.270          C  
ATOM    773  CD  PRO A  52       5.903  43.386  -2.112  1.00 36.270          C  
ATOM    774  HA  PRO A  52       8.253  41.279  -2.578  1.00 29.020          H  
ATOM    775 1HB  PRO A  52       8.786  43.712  -3.793  1.00 43.520          H  
ATOM    776 2HB  PRO A  52       7.563  42.578  -4.350  1.00 43.520          H  
ATOM    777 1HG  PRO A  52       7.196  45.064  -2.585  1.00 43.520          H  
ATOM    778 2HG  PRO A  52       6.205  44.532  -3.945  1.00 43.520          H  
ATOM    779 1HD  PRO A  52       5.512  44.099  -1.371  1.00 43.520          H  
ATOM    780 2HD  PRO A  52       5.103  42.829  -2.640  1.00 43.520          H  
ATOM    781  N   ASP A  53       9.072  43.637  -0.443  1.00 24.000          N  
ATOM    782  CA  ASP A  53      10.130  44.148   0.399  1.00 23.900          C  
ATOM    783  C   ASP A  53      10.506  43.122   1.439  1.00 23.490          C  
ATOM    784  O   ASP A  53      11.661  43.064   1.857  1.00 23.360          O  
ATOM    785  CB  ASP A  53       9.665  45.421   1.096  1.00 33.500          C  
ATOM    786  CG  ASP A  53       9.470  46.578   0.148  1.00 33.500          C  
ATOM    787  OD1 ASP A  53      10.453  47.168  -0.267  1.00 33.500          O  
ATOM    788  OD2 ASP A  53       8.350  46.849  -0.266  1.00 33.500          O  
ATOM    789  H   ASP A  53       8.141  44.006  -0.297  1.00 28.800          H  
ATOM    790  HA  ASP A  53      11.004  44.362  -0.217  1.00 28.680          H  
ATOM    791 1HB  ASP A  53       8.743  45.224   1.606  1.00 40.200          H  
ATOM    792 2HB  ASP A  53      10.399  45.708   1.853  1.00 40.200          H  
ATOM    793  N   LEU A  54       9.535  42.321   1.877  1.00 23.380          N  
ATOM    794  CA  LEU A  54       9.803  41.326   2.887  1.00 23.130          C  
ATOM    795  C   LEU A  54      10.534  40.187   2.222  1.00 22.930          C  
ATOM    796  O   LEU A  54      11.396  39.543   2.832  1.00 22.850          O  
ATOM    797  CB  LEU A  54       8.521  40.882   3.597  1.00 32.480          C  
ATOM    798  CG  LEU A  54       8.679  39.820   4.717  1.00 32.480          C  
ATOM    799  CD1 LEU A  54       9.689  40.298   5.758  1.00 32.480          C  
ATOM    800  CD2 LEU A  54       7.286  39.615   5.389  1.00 32.480          C  
ATOM    801  H   LEU A  54       8.605  42.352   1.470  1.00 28.060          H  
ATOM    802  HA  LEU A  54      10.460  41.781   3.624  1.00 27.760          H  
ATOM    803 1HB  LEU A  54       8.047  41.758   4.035  1.00 38.980          H  
ATOM    804 2HB  LEU A  54       7.847  40.464   2.845  1.00 38.980          H  
ATOM    805  HG  LEU A  54       9.032  38.874   4.304  1.00 38.980          H  
ATOM    806 1HD1 LEU A  54       9.757  39.562   6.529  1.00 38.980          H  
ATOM    807 2HD1 LEU A  54      10.670  40.425   5.318  1.00 38.980          H  
ATOM    808 3HD1 LEU A  54       9.373  41.234   6.172  1.00 38.980          H  
ATOM    809 1HD2 LEU A  54       7.371  38.871   6.191  1.00 38.980          H  
ATOM    810 2HD2 LEU A  54       6.934  40.555   5.810  1.00 38.980          H  
ATOM    811 3HD2 LEU A  54       6.568  39.265   4.644  1.00 38.980          H  
ATOM    812  N   GLN A  55      10.156  39.915   0.971  1.00 22.960          N  
ATOM    813  CA  GLN A  55      10.794  38.860   0.223  1.00 22.880          C  
ATOM    814  C   GLN A  55      12.271  39.203   0.050  1.00 22.920          C  
ATOM    815  O   GLN A  55      13.124  38.328   0.221  1.00 22.830          O  
ATOM    816  CB  GLN A  55      10.118  38.698  -1.129  1.00 32.060          C  
ATOM    817  CG  GLN A  55       8.714  38.145  -1.042  1.00 32.060          C  
ATOM    818  CD  GLN A  55       8.022  38.131  -2.368  1.00 32.060          C  
ATOM    819  OE1 GLN A  55       8.493  38.760  -3.330  1.00 32.060          O  
ATOM    820  NE2 GLN A  55       6.911  37.423  -2.430  1.00 32.060          N  
ATOM    821  H   GLN A  55       9.398  40.463   0.553  1.00 27.550          H  
ATOM    822  HA  GLN A  55      10.714  37.929   0.781  1.00 27.460          H  
ATOM    823 1HB  GLN A  55      10.073  39.668  -1.625  1.00 38.480          H  
ATOM    824 2HB  GLN A  55      10.715  38.038  -1.760  1.00 38.480          H  
ATOM    825 1HG  GLN A  55       8.755  37.123  -0.668  1.00 38.480          H  
ATOM    826 2HG  GLN A  55       8.128  38.760  -0.363  1.00 38.480          H  
ATOM    827 1HE2 GLN A  55       6.338  37.333  -3.263  1.00 38.480          H  
ATOM    828 2HE2 GLN A  55       6.526  36.913  -1.633  1.00 38.480          H  
ATOM    829  N   GLN A  56      12.586  40.485  -0.224  1.00 23.160          N  
ATOM    830  CA  GLN A  56      13.986  40.873  -0.341  1.00 23.310          C  
ATOM    831  C   GLN A  56      14.707  40.762   0.999  1.00 23.260          C  
ATOM    832  O   GLN A  56      15.833  40.275   1.043  1.00 23.390          O  
ATOM    833  CB  GLN A  56      14.125  42.294  -0.896  1.00 32.570          C  
ATOM    834  CG  GLN A  56      13.714  42.432  -2.349  1.00 32.570          C  
ATOM    835  CD  GLN A  56      14.610  41.659  -3.281  1.00 32.570          C  
ATOM    836  OE1 GLN A  56      15.835  41.829  -3.288  1.00 32.570          O  
ATOM    837  NE2 GLN A  56      14.009  40.783  -4.070  1.00 32.570          N  
ATOM    838  H   GLN A  56      11.846  41.168  -0.415  1.00 27.790          H  
ATOM    839  HA  GLN A  56      14.472  40.187  -1.034  1.00 27.970          H  
ATOM    840 1HB  GLN A  56      13.502  42.972  -0.306  1.00 39.090          H  
ATOM    841 2HB  GLN A  56      15.158  42.624  -0.796  1.00 39.090          H  
ATOM    842 1HG  GLN A  56      12.717  42.036  -2.465  1.00 39.090          H  
ATOM    843 2HG  GLN A  56      13.733  43.484  -2.633  1.00 39.090          H  
ATOM    844 1HE2 GLN A  56      14.554  40.221  -4.705  1.00 39.090          H  
ATOM    845 2HE2 GLN A  56      13.017  40.659  -4.024  1.00 39.090          H  
ATOM    846  N   GLU A  57      14.053  41.113   2.114  1.00 23.200          N  
ATOM    847  CA  GLU A  57      14.722  40.995   3.412  1.00 23.270          C  
ATOM    848  C   GLU A  57      15.111  39.530   3.677  1.00 23.080          C  
ATOM    849  O   GLU A  57      16.169  39.241   4.262  1.00 23.240          O  
ATOM    850  CB  GLU A  57      13.800  41.516   4.524  1.00 32.550          C  
ATOM    851  CG  GLU A  57      13.589  43.033   4.525  1.00 32.550          C  
ATOM    852  CD  GLU A  57      12.475  43.499   5.445  1.00 32.550          C  
ATOM    853  OE1 GLU A  57      11.782  42.672   5.979  1.00 32.550          O  
ATOM    854  OE2 GLU A  57      12.309  44.689   5.584  1.00 32.550          O  
ATOM    855  H   GLU A  57      13.127  41.549   2.055  1.00 27.840          H  
ATOM    856  HA  GLU A  57      15.629  41.601   3.395  1.00 27.920          H  
ATOM    857 1HB  GLU A  57      12.834  41.031   4.451  1.00 39.060          H  
ATOM    858 2HB  GLU A  57      14.229  41.266   5.486  1.00 39.060          H  
ATOM    859 1HG  GLU A  57      14.519  43.490   4.857  1.00 39.060          H  
ATOM    860 2HG  GLU A  57      13.403  43.374   3.518  1.00 39.060          H  
ATOM    861  N   ALA A  58      14.224  38.594   3.293  1.00 22.820          N  
ATOM    862  CA  ALA A  58      14.511  37.166   3.434  1.00 22.720          C  
ATOM    863  C   ALA A  58      15.638  36.718   2.496  1.00 22.800          C  
ATOM    864  O   ALA A  58      16.539  35.984   2.919  1.00 22.930          O  
ATOM    865  CB  ALA A  58      13.262  36.360   3.157  1.00 31.850          C  
ATOM    866  H   ALA A  58      13.322  38.907   2.914  1.00 27.380          H  
ATOM    867  HA  ALA A  58      14.838  36.982   4.451  1.00 27.260          H  
ATOM    868 1HB  ALA A  58      13.477  35.302   3.289  1.00 38.220          H  
ATOM    869 2HB  ALA A  58      12.476  36.666   3.847  1.00 38.220          H  
ATOM    870 3HB  ALA A  58      12.936  36.543   2.133  1.00 38.220          H  
ATOM    871  N   GLU A  59      15.614  37.154   1.231  1.00 22.840          N  
ATOM    872  CA  GLU A  59      16.672  36.762   0.314  1.00 23.020          C  
ATOM    873  C   GLU A  59      18.021  37.314   0.757  1.00 23.290          C  
ATOM    874  O   GLU A  59      19.046  36.632   0.640  1.00 23.490          O  
ATOM    875  CB  GLU A  59      16.336  37.161  -1.128  1.00 32.160          C  
ATOM    876  CG  GLU A  59      15.212  36.302  -1.788  1.00 32.160          C  
ATOM    877  CD  GLU A  59      14.902  36.693  -3.231  1.00 32.160          C  
ATOM    878  OE1 GLU A  59      15.441  37.670  -3.685  1.00 32.160          O  
ATOM    879  OE2 GLU A  59      14.154  35.987  -3.886  1.00 32.160          O  
ATOM    880  H   GLU A  59      14.835  37.733   0.897  1.00 27.410          H  
ATOM    881  HA  GLU A  59      16.744  35.685   0.332  1.00 27.620          H  
ATOM    882 1HB  GLU A  59      15.984  38.192  -1.121  1.00 38.590          H  
ATOM    883 2HB  GLU A  59      17.220  37.134  -1.741  1.00 38.590          H  
ATOM    884 1HG  GLU A  59      15.509  35.256  -1.764  1.00 38.590          H  
ATOM    885 2HG  GLU A  59      14.307  36.403  -1.192  1.00 38.590          H  
ATOM    886  N   GLN A  60      18.042  38.541   1.284  1.00 23.410          N  
ATOM    887  CA  GLN A  60      19.288  39.128   1.753  1.00 23.800          C  
ATOM    888  C   GLN A  60      19.816  38.344   2.943  1.00 23.910          C  
ATOM    889  O   GLN A  60      20.994  37.998   2.991  1.00 24.300          O  
ATOM    890  CB  GLN A  60      19.074  40.585   2.152  1.00 33.160          C  
ATOM    891  CG  GLN A  60      18.804  41.528   1.000  1.00 33.160          C  
ATOM    892  CD  GLN A  60      18.373  42.889   1.496  1.00 33.160          C  
ATOM    893  OE1 GLN A  60      18.110  43.067   2.689  1.00 33.160          O  
ATOM    894  NE2 GLN A  60      18.287  43.854   0.595  1.00 33.160          N  
ATOM    895  H   GLN A  60      17.176  39.081   1.327  1.00 28.090          H  
ATOM    896  HA  GLN A  60      20.023  39.078   0.953  1.00 28.560          H  
ATOM    897 1HB  GLN A  60      18.220  40.642   2.826  1.00 39.800          H  
ATOM    898 2HB  GLN A  60      19.948  40.951   2.692  1.00 39.800          H  
ATOM    899 1HG  GLN A  60      19.722  41.645   0.429  1.00 39.800          H  
ATOM    900 2HG  GLN A  60      18.028  41.119   0.364  1.00 39.800          H  
ATOM    901 1HE2 GLN A  60      18.005  44.773   0.874  1.00 39.800          H  
ATOM    902 2HE2 GLN A  60      18.492  43.668  -0.367  1.00 39.800          H  
ATOM    903  N   LEU A  61      18.932  37.970   3.867  1.00 23.670          N  
ATOM    904  CA  LEU A  61      19.321  37.229   5.054  1.00 23.870          C  
ATOM    905  C   LEU A  61      19.966  35.916   4.759  1.00 23.930          C  
ATOM    906  O   LEU A  61      20.988  35.563   5.342  1.00 24.370          O  
ATOM    907  CB  LEU A  61      18.115  36.981   5.948  1.00 33.340          C  
ATOM    908  CG  LEU A  61      18.344  36.137   7.222  1.00 33.340          C  
ATOM    909  CD1 LEU A  61      19.382  36.809   8.109  1.00 33.340          C  
ATOM    910  CD2 LEU A  61      16.991  35.967   7.926  1.00 33.340          C  
ATOM    911  H   LEU A  61      17.954  38.272   3.793  1.00 28.400          H  
ATOM    912  HA  LEU A  61      20.048  37.836   5.577  1.00 28.640          H  
ATOM    913 1HB  LEU A  61      17.712  37.943   6.247  1.00 40.010          H  
ATOM    914 2HB  LEU A  61      17.361  36.471   5.356  1.00 40.010          H  
ATOM    915  HG  LEU A  61      18.719  35.140   6.965  1.00 40.010          H  
ATOM    916 1HD1 LEU A  61      19.512  36.205   9.015  1.00 40.010          H  
ATOM    917 2HD1 LEU A  61      20.335  36.877   7.593  1.00 40.010          H  
ATOM    918 3HD1 LEU A  61      19.073  37.788   8.369  1.00 40.010          H  
ATOM    919 1HD2 LEU A  61      17.128  35.362   8.824  1.00 40.010          H  
ATOM    920 2HD2 LEU A  61      16.575  36.912   8.196  1.00 40.010          H  
ATOM    921 3HD2 LEU A  61      16.301  35.472   7.262  1.00 40.010          H  
ATOM    922  N   PHE A  62      19.393  35.189   3.822  1.00 23.580          N  
ATOM    923  CA  PHE A  62      19.921  33.889   3.521  1.00 23.710          C  
ATOM    924  C   PHE A  62      20.977  33.908   2.440  1.00 24.040          C  
ATOM    925  O   PHE A  62      21.445  32.848   2.029  1.00 24.360          O  
ATOM    926  CB  PHE A  62      18.773  32.960   3.195  1.00 33.140          C  
ATOM    927  CG  PHE A  62      17.988  32.682   4.426  1.00 33.140          C  
ATOM    928  CD1 PHE A  62      16.765  33.279   4.643  1.00 33.140          C  
ATOM    929  CD2 PHE A  62      18.511  31.866   5.410  1.00 33.140          C  
ATOM    930  CE1 PHE A  62      16.084  33.070   5.812  1.00 33.140          C  
ATOM    931  CE2 PHE A  62      17.839  31.658   6.573  1.00 33.140          C  
ATOM    932  CZ  PHE A  62      16.629  32.256   6.785  1.00 33.140          C  
ATOM    933  H   PHE A  62      18.530  35.515   3.377  1.00 28.300          H  
ATOM    934  HA  PHE A  62      20.390  33.518   4.426  1.00 28.450          H  
ATOM    935 1HB  PHE A  62      18.125  33.453   2.482  1.00 39.770          H  
ATOM    936 2HB  PHE A  62      19.125  32.050   2.761  1.00 39.770          H  
ATOM    937  HD1 PHE A  62      16.341  33.922   3.889  1.00 39.770          H  
ATOM    938  HD2 PHE A  62      19.485  31.392   5.253  1.00 39.770          H  
ATOM    939  HE1 PHE A  62      15.121  33.553   5.977  1.00 39.770          H  
ATOM    940  HE2 PHE A  62      18.270  31.020   7.344  1.00 39.770          H  
ATOM    941  HZ  PHE A  62      16.100  32.090   7.723  1.00 39.770          H  
ATOM    942  N   LEU A  63      21.398  35.124   2.053  1.00 24.070          N  
ATOM    943  CA  LEU A  63      22.427  35.397   1.078  1.00 24.480          C  
ATOM    944  C   LEU A  63      22.122  34.850  -0.309  1.00 24.800          C  
ATOM    945  O   LEU A  63      23.034  34.424  -1.022  1.00 25.330          O  
ATOM    946  CB  LEU A  63      23.750  34.794   1.574  1.00 34.110          C  
ATOM    947  CG  LEU A  63      24.247  35.185   2.984  1.00 34.110          C  
ATOM    948  CD1 LEU A  63      25.550  34.419   3.235  1.00 34.110          C  
ATOM    949  CD2 LEU A  63      24.430  36.696   3.111  1.00 34.110          C  
ATOM    950  H   LEU A  63      20.981  35.956   2.477  1.00 28.880          H  
ATOM    951  HA  LEU A  63      22.521  36.479   1.000  1.00 29.380          H  
ATOM    952 1HB  LEU A  63      23.647  33.735   1.592  1.00 40.930          H  
ATOM    953 2HB  LEU A  63      24.530  35.031   0.856  1.00 40.930          H  
ATOM    954  HG  LEU A  63      23.521  34.855   3.732  1.00 40.930          H  
ATOM    955 1HD1 LEU A  63      25.923  34.634   4.237  1.00 40.930          H  
ATOM    956 2HD1 LEU A  63      25.354  33.347   3.152  1.00 40.930          H  
ATOM    957 3HD1 LEU A  63      26.299  34.705   2.499  1.00 40.930          H  
ATOM    958 1HD2 LEU A  63      24.780  36.927   4.117  1.00 40.930          H  
ATOM    959 2HD2 LEU A  63      25.161  37.039   2.381  1.00 40.930          H  
ATOM    960 3HD2 LEU A  63      23.478  37.200   2.942  1.00 40.930          H  
ATOM    961  N   SER A  64      20.859  34.908  -0.730  1.00 24.570          N  
ATOM    962  CA  SER A  64      20.490  34.410  -2.047  1.00 24.940          C  
ATOM    963  C   SER A  64      21.404  35.011  -3.095  1.00 25.090          C  
ATOM    964  O   SER A  64      21.614  36.230  -3.138  1.00 25.240          O  
ATOM    965  CB  SER A  64      19.065  34.787  -2.363  1.00 34.770          C  
ATOM    966  OG  SER A  64      18.715  34.422  -3.668  1.00 34.770          O  
ATOM    967  H   SER A  64      20.140  35.317  -0.132  1.00 29.480          H  
ATOM    968  HA  SER A  64      20.586  33.324  -2.060  1.00 29.930          H  
ATOM    969 1HB  SER A  64      18.392  34.312  -1.647  1.00 41.720          H  
ATOM    970 2HB  SER A  64      18.964  35.855  -2.248  1.00 41.720          H  
ATOM    971  HG  SER A  64      17.819  34.738  -3.792  1.00 41.720          H  
ATOM    972  N   SER A  65      21.958  34.155  -3.942  1.00 25.150          N  
ATOM    973  CA  SER A  65      22.855  34.598  -4.985  1.00 25.410          C  
ATOM    974  C   SER A  65      22.076  34.928  -6.241  1.00 25.260          C  
ATOM    975  O   SER A  65      21.142  34.190  -6.571  1.00 25.210          O  
ATOM    976  CB  SER A  65      23.875  33.529  -5.309  1.00 35.470          C  
ATOM    977  OG  SER A  65      24.638  33.891  -6.439  1.00 35.470          O  
ATOM    978  H   SER A  65      21.740  33.173  -3.854  1.00 30.180          H  
ATOM    979  HA  SER A  65      23.382  35.461  -4.598  1.00 30.490          H  
ATOM    980 1HB  SER A  65      24.531  33.388  -4.450  1.00 42.560          H  
ATOM    981 2HB  SER A  65      23.372  32.591  -5.492  1.00 42.560          H  
ATOM    982  HG  SER A  65      25.300  33.195  -6.538  1.00 42.560          H  
ATOM    983  N   PRO A  66      22.458  35.973  -7.010  1.00 25.310          N  
ATOM    984  CA  PRO A  66      21.892  36.333  -8.295  1.00 25.360          C  
ATOM    985  C   PRO A  66      21.835  35.139  -9.234  1.00 25.180          C  
ATOM    986  O   PRO A  66      20.966  35.049 -10.091  1.00 24.970          O  
ATOM    987  CB  PRO A  66      22.854  37.389  -8.803  1.00 38.040          C  
ATOM    988  CG  PRO A  66      23.393  38.039  -7.555  1.00 38.040          C  
ATOM    989  CD  PRO A  66      23.501  36.921  -6.538  1.00 38.040          C  
ATOM    990  HA  PRO A  66      20.900  36.755  -8.122  1.00 30.430          H  
ATOM    991 1HB  PRO A  66      23.635  36.919  -9.419  1.00 45.650          H  
ATOM    992 2HB  PRO A  66      22.311  38.074  -9.450  1.00 45.650          H  
ATOM    993 1HG  PRO A  66      24.368  38.501  -7.765  1.00 45.650          H  
ATOM    994 2HG  PRO A  66      22.723  38.849  -7.228  1.00 45.650          H  
ATOM    995 1HD  PRO A  66      24.505  36.465  -6.547  1.00 45.650          H  
ATOM    996 2HD  PRO A  66      23.234  37.351  -5.554  1.00 45.650          H  
ATOM    997  N   ALA A  67      22.764  34.199  -9.051  1.00 25.380          N  
ATOM    998  CA  ALA A  67      22.862  32.990  -9.848  1.00 25.370          C  
ATOM    999  C   ALA A  67      21.554  32.231  -9.922  1.00 25.070          C  
ATOM   1000  O   ALA A  67      21.293  31.535 -10.901  1.00 25.100          O  
ATOM   1001  CB  ALA A  67      23.905  32.064  -9.259  1.00 35.520          C  
ATOM   1002  H   ALA A  67      23.451  34.309  -8.307  1.00 30.460          H  
ATOM   1003  HA  ALA A  67      23.149  33.280 -10.861  1.00 30.440          H  
ATOM   1004 1HB  ALA A  67      23.991  31.171  -9.877  1.00 42.630          H  
ATOM   1005 2HB  ALA A  67      24.864  32.575  -9.220  1.00 42.630          H  
ATOM   1006 3HB  ALA A  67      23.601  31.779  -8.252  1.00 42.630          H  
ATOM   1007  N   TRP A  68      20.767  32.281  -8.848  1.00 24.900          N  
ATOM   1008  CA  TRP A  68      19.559  31.496  -8.787  1.00 24.730          C  
ATOM   1009  C   TRP A  68      18.285  32.260  -9.091  1.00 24.180          C  
ATOM   1010  O   TRP A  68      17.183  31.744  -8.877  1.00 24.450          O  
ATOM   1011  CB  TRP A  68      19.490  30.827  -7.437  1.00 34.690          C  
ATOM   1012  CG  TRP A  68      20.724  30.046  -7.202  1.00 34.690          C  
ATOM   1013  CD1 TRP A  68      21.630  30.278  -6.232  1.00 34.690          C  
ATOM   1014  CD2 TRP A  68      21.241  28.936  -7.978  1.00 34.690          C  
ATOM   1015  NE1 TRP A  68      22.662  29.394  -6.326  1.00 34.690          N  
ATOM   1016  CE2 TRP A  68      22.442  28.563  -7.388  1.00 34.690          C  
ATOM   1017  CE3 TRP A  68      20.783  28.239  -9.115  1.00 34.690          C  
ATOM   1018  CZ2 TRP A  68      23.199  27.523  -7.876  1.00 34.690          C  
ATOM   1019  CZ3 TRP A  68      21.541  27.205  -9.602  1.00 34.690          C  
ATOM   1020  CH2 TRP A  68      22.719  26.850  -9.000  1.00 34.690          C  
ATOM   1021  H   TRP A  68      20.996  32.893  -8.057  1.00 29.880          H  
ATOM   1022  HA  TRP A  68      19.641  30.722  -9.535  1.00 29.680          H  
ATOM   1023 1HB  TRP A  68      19.403  31.584  -6.655  1.00 41.630          H  
ATOM   1024 2HB  TRP A  68      18.628  30.170  -7.380  1.00 41.630          H  
ATOM   1025  HD1 TRP A  68      21.545  31.056  -5.479  1.00 41.630          H  
ATOM   1026  HE1 TRP A  68      23.454  29.380  -5.697  1.00 41.630          H  
ATOM   1027  HE3 TRP A  68      19.847  28.503  -9.599  1.00 41.630          H  
ATOM   1028  HZ2 TRP A  68      24.142  27.228  -7.417  1.00 41.630          H  
ATOM   1029  HZ3 TRP A  68      21.180  26.678 -10.480  1.00 41.630          H  
ATOM   1030  HH2 TRP A  68      23.297  26.026  -9.415  1.00 41.630          H  
ATOM   1031  N   LEU A  69      18.407  33.479  -9.578  1.00 23.500          N  
ATOM   1032  CA  LEU A  69      17.222  34.219  -9.953  1.00 22.990          C  
ATOM   1033  C   LEU A  69      16.747  33.705 -11.305  1.00 23.050          C  
ATOM   1034  O   LEU A  69      17.544  33.196 -12.074  1.00 22.880          O  
ATOM   1035  CB  LEU A  69      17.581  35.691 -10.136  1.00 32.390          C  
ATOM   1036  CG  LEU A  69      18.070  36.445  -8.932  1.00 32.390          C  
ATOM   1037  CD1 LEU A  69      18.631  37.770  -9.412  1.00 32.390          C  
ATOM   1038  CD2 LEU A  69      16.932  36.690  -7.960  1.00 32.390          C  
ATOM   1039  H   LEU A  69      19.339  33.892  -9.702  1.00 28.200          H  
ATOM   1040  HA  LEU A  69      16.471  34.078  -9.183  1.00 27.590          H  
ATOM   1041 1HB  LEU A  69      18.380  35.743 -10.872  1.00 38.870          H  
ATOM   1042 2HB  LEU A  69      16.716  36.210 -10.544  1.00 38.870          H  
ATOM   1043  HG  LEU A  69      18.848  35.876  -8.435  1.00 38.870          H  
ATOM   1044 1HD1 LEU A  69      18.998  38.332  -8.560  1.00 38.870          H  
ATOM   1045 2HD1 LEU A  69      19.454  37.584 -10.108  1.00 38.870          H  
ATOM   1046 3HD1 LEU A  69      17.860  38.330  -9.911  1.00 38.870          H  
ATOM   1047 1HD2 LEU A  69      17.306  37.247  -7.101  1.00 38.870          H  
ATOM   1048 2HD2 LEU A  69      16.143  37.264  -8.451  1.00 38.870          H  
ATOM   1049 3HD2 LEU A  69      16.525  35.742  -7.614  1.00 38.870          H  
ATOM   1050  N   PRO A  70      15.460  33.637 -11.582  1.00 23.390          N  
ATOM   1051  CA  PRO A  70      14.944  33.491 -12.921  1.00 23.530          C  
ATOM   1052  C   PRO A  70      14.924  34.889 -13.540  1.00 23.020          C  
ATOM   1053  O   PRO A  70      14.688  35.852 -12.801  1.00 22.760          O  
ATOM   1054  CB  PRO A  70      13.578  32.867 -12.663  1.00 35.300          C  
ATOM   1055  CG  PRO A  70      13.163  33.415 -11.302  1.00 35.300          C  
ATOM   1056  CD  PRO A  70      14.465  33.582 -10.515  1.00 35.300          C  
ATOM   1057  HA  PRO A  70      15.592  32.817 -13.493  1.00 28.240          H  
ATOM   1058 1HB  PRO A  70      12.887  33.138 -13.469  1.00 42.350          H  
ATOM   1059 2HB  PRO A  70      13.661  31.767 -12.677  1.00 42.350          H  
ATOM   1060 1HG  PRO A  70      12.635  34.333 -11.407  1.00 42.350          H  
ATOM   1061 2HG  PRO A  70      12.471  32.712 -10.816  1.00 42.350          H  
ATOM   1062 1HD  PRO A  70      14.430  34.538  -9.970  1.00 42.350          H  
ATOM   1063 2HD  PRO A  70      14.653  32.715  -9.848  1.00 42.350          H  
ATOM   1064  N   LEU A  71      15.075  35.011 -14.863  1.00 22.980          N  
ATOM   1065  CA  LEU A  71      14.890  36.323 -15.505  1.00 22.570          C  
ATOM   1066  C   LEU A  71      13.467  36.811 -15.271  1.00 22.240          C  
ATOM   1067  O   LEU A  71      13.228  38.011 -15.110  1.00 21.930          O  
ATOM   1068  CB  LEU A  71      15.199  36.299 -17.007  1.00 31.760          C  
ATOM   1069  CG  LEU A  71      15.148  37.683 -17.786  1.00 31.760          C  
ATOM   1070  CD1 LEU A  71      16.152  38.700 -17.198  1.00 31.760          C  
ATOM   1071  CD2 LEU A  71      15.466  37.427 -19.278  1.00 31.760          C  
ATOM   1072  H   LEU A  71      15.316  34.201 -15.423  1.00 27.580          H  
ATOM   1073  HA  LEU A  71      15.572  37.021 -15.027  1.00 27.080          H  
ATOM   1074 1HB  LEU A  71      16.155  35.836 -17.165  1.00 38.110          H  
ATOM   1075 2HB  LEU A  71      14.440  35.698 -17.474  1.00 38.110          H  
ATOM   1076  HG  LEU A  71      14.153  38.112 -17.698  1.00 38.110          H  
ATOM   1077 1HD1 LEU A  71      16.081  39.611 -17.763  1.00 38.110          H  
ATOM   1078 2HD1 LEU A  71      15.925  38.913 -16.160  1.00 38.110          H  
ATOM   1079 3HD1 LEU A  71      17.155  38.329 -17.278  1.00 38.110          H  
ATOM   1080 1HD2 LEU A  71      15.416  38.373 -19.827  1.00 38.110          H  
ATOM   1081 2HD2 LEU A  71      16.461  37.020 -19.378  1.00 38.110          H  
ATOM   1082 3HD2 LEU A  71      14.753  36.731 -19.697  1.00 38.110          H  
ATOM   1083  N   HIS A  72      12.519  35.869 -15.297  1.00 22.390          N  
ATOM   1084  CA  HIS A  72      11.103  36.139 -15.099  1.00 22.180          C  
ATOM   1085  C   HIS A  72      10.885  36.886 -13.798  1.00 21.910          C  
ATOM   1086  O   HIS A  72      10.201  37.908 -13.775  1.00 21.620          O  
ATOM   1087  CB  HIS A  72      10.308  34.827 -15.046  1.00 31.140          C  
ATOM   1088  CG  HIS A  72       8.843  35.015 -14.742  1.00 31.140          C  
ATOM   1089  ND1 HIS A  72       7.917  35.385 -15.697  1.00 31.140          N  
ATOM   1090  CD2 HIS A  72       8.163  34.904 -13.576  1.00 31.140          C  
ATOM   1091  CE1 HIS A  72       6.730  35.495 -15.125  1.00 31.140          C  
ATOM   1092  NE2 HIS A  72       6.852  35.204 -13.840  1.00 31.140          N  
ATOM   1093  H   HIS A  72      12.807  34.923 -15.490  1.00 26.870          H  
ATOM   1094  HA  HIS A  72      10.720  36.751 -15.917  1.00 26.620          H  
ATOM   1095 1HB  HIS A  72      10.396  34.310 -16.006  1.00 37.360          H  
ATOM   1096 2HB  HIS A  72      10.731  34.170 -14.291  1.00 37.360          H  
ATOM   1097  HD1 HIS A  72       7.987  35.093 -16.658  1.00 37.360          H  
ATOM   1098  HD2 HIS A  72       8.474  34.644 -12.566  1.00 37.360          H  
ATOM   1099  HE1 HIS A  72       5.863  35.780 -15.717  1.00 37.360          H  
ATOM   1100  N   GLY A  73      11.441  36.354 -12.713  1.00 22.110          N  
ATOM   1101  CA  GLY A  73      11.324  36.954 -11.393  1.00 22.010          C  
ATOM   1102  C   GLY A  73      11.919  38.352 -11.350  1.00 21.320          C  
ATOM   1103  O   GLY A  73      11.350  39.246 -10.715  1.00 21.160          O  
ATOM   1104  H   GLY A  73      11.953  35.494 -12.830  1.00 26.530          H  
ATOM   1105 1HA  GLY A  73      10.273  36.991 -11.108  1.00 26.410          H  
ATOM   1106 2HA  GLY A  73      11.830  36.329 -10.661  1.00 26.410          H  
ATOM   1107  N   VAL A  74      13.043  38.557 -12.054  1.00 21.030          N  
ATOM   1108  CA  VAL A  74      13.657  39.883 -12.072  1.00 20.470          C  
ATOM   1109  C   VAL A  74      12.692  40.878 -12.721  1.00 20.090          C  
ATOM   1110  O   VAL A  74      12.493  41.978 -12.205  1.00 19.820          O  
ATOM   1111  CB  VAL A  74      15.021  39.862 -12.814  1.00 28.880          C  
ATOM   1112  CG1 VAL A  74      15.582  41.295 -12.997  1.00 28.880          C  
ATOM   1113  CG2 VAL A  74      15.998  39.016 -12.019  1.00 28.880          C  
ATOM   1114  H   VAL A  74      13.489  37.752 -12.514  1.00 25.240          H  
ATOM   1115  HA  VAL A  74      13.836  40.194 -11.046  1.00 24.560          H  
ATOM   1116  HB  VAL A  74      14.882  39.431 -13.801  1.00 34.660          H  
ATOM   1117 1HG1 VAL A  74      16.532  41.257 -13.519  1.00 34.660          H  
ATOM   1118 2HG1 VAL A  74      14.892  41.906 -13.576  1.00 34.660          H  
ATOM   1119 3HG1 VAL A  74      15.730  41.752 -12.027  1.00 34.660          H  
ATOM   1120 1HG2 VAL A  74      16.951  38.975 -12.527  1.00 34.660          H  
ATOM   1121 2HG2 VAL A  74      16.126  39.460 -11.039  1.00 34.660          H  
ATOM   1122 3HG2 VAL A  74      15.605  38.011 -11.913  1.00 34.660          H  
ATOM   1123  N   GLU A  75      12.096  40.498 -13.862  1.00 20.180          N  
ATOM   1124  CA  GLU A  75      11.111  41.367 -14.505  1.00 19.980          C  
ATOM   1125  C   GLU A  75       9.852  41.556 -13.637  1.00 20.050          C  
ATOM   1126  O   GLU A  75       9.343  42.668 -13.493  1.00 19.880          O  
ATOM   1127  CB  GLU A  75      10.711  40.859 -15.889  1.00 28.050          C  
ATOM   1128  CG  GLU A  75       9.723  41.798 -16.604  1.00 28.050          C  
ATOM   1129  CD  GLU A  75       9.425  41.402 -18.007  1.00 28.050          C  
ATOM   1130  OE1 GLU A  75      10.057  40.500 -18.489  1.00 28.050          O  
ATOM   1131  OE2 GLU A  75       8.564  42.007 -18.603  1.00 28.050          O  
ATOM   1132  H   GLU A  75      12.346  39.591 -14.274  1.00 24.220          H  
ATOM   1133  HA  GLU A  75      11.575  42.339 -14.644  1.00 23.980          H  
ATOM   1134 1HB  GLU A  75      11.600  40.749 -16.510  1.00 33.660          H  
ATOM   1135 2HB  GLU A  75      10.249  39.871 -15.797  1.00 33.660          H  
ATOM   1136 1HG  GLU A  75       8.786  41.823 -16.048  1.00 33.660          H  
ATOM   1137 2HG  GLU A  75      10.141  42.800 -16.593  1.00 33.660          H  
ATOM   1138  N   HIS A  76       9.360  40.485 -13.017  1.00 20.400          N  
ATOM   1139  CA  HIS A  76       8.159  40.545 -12.184  1.00 20.610          C  
ATOM   1140  C   HIS A  76       8.328  41.614 -11.106  1.00 20.390          C  
ATOM   1141  O   HIS A  76       7.434  42.436 -10.871  1.00 20.400          O  
ATOM   1142  CB  HIS A  76       7.882  39.179 -11.542  1.00 28.770          C  
ATOM   1143  CG  HIS A  76       6.632  39.110 -10.713  1.00 28.770          C  
ATOM   1144  ND1 HIS A  76       5.367  39.066 -11.271  1.00 28.770          N  
ATOM   1145  CD2 HIS A  76       6.455  39.075  -9.372  1.00 28.770          C  
ATOM   1146  CE1 HIS A  76       4.467  39.002 -10.303  1.00 28.770          C  
ATOM   1147  NE2 HIS A  76       5.098  39.001  -9.144  1.00 28.770          N  
ATOM   1148  H   HIS A  76       9.801  39.578 -13.171  1.00 24.480          H  
ATOM   1149  HA  HIS A  76       7.299  40.816 -12.794  1.00 24.730          H  
ATOM   1150 1HB  HIS A  76       7.832  38.415 -12.321  1.00 34.520          H  
ATOM   1151 2HB  HIS A  76       8.714  38.922 -10.895  1.00 34.520          H  
ATOM   1152  HD1 HIS A  76       5.164  38.845 -12.225  1.00 34.520          H  
ATOM   1153  HD2 HIS A  76       7.156  39.088  -8.538  1.00 34.520          H  
ATOM   1154  HE1 HIS A  76       3.403  38.959 -10.538  1.00 34.520          H  
ATOM   1155  N   SER A  77       9.503  41.623 -10.480  1.00 20.310          N  
ATOM   1156  CA  SER A  77       9.868  42.560  -9.430  1.00 20.250          C  
ATOM   1157  C   SER A  77      10.729  43.713  -9.953  1.00 19.730          C  
ATOM   1158  O   SER A  77      11.456  44.349  -9.172  1.00 19.760          O  
ATOM   1159  CB  SER A  77      10.606  41.840  -8.313  1.00 28.370          C  
ATOM   1160  OG  SER A  77       9.782  40.907  -7.659  1.00 28.370          O  
ATOM   1161  H   SER A  77      10.177  40.884 -10.707  1.00 24.370          H  
ATOM   1162  HA  SER A  77       8.949  42.979  -9.020  1.00 24.300          H  
ATOM   1163 1HB  SER A  77      11.463  41.320  -8.743  1.00 34.050          H  
ATOM   1164 2HB  SER A  77      10.986  42.566  -7.595  1.00 34.050          H  
ATOM   1165  HG  SER A  77      10.322  40.507  -6.970  1.00 34.050          H  
ATOM   1166  N   ALA A  78      10.565  44.070 -11.239  1.00 19.400          N  
ATOM   1167  CA  ALA A  78      11.344  45.111 -11.916  1.00 18.980          C  
ATOM   1168  C   ALA A  78      11.321  46.437 -11.191  1.00 19.090          C  
ATOM   1169  O   ALA A  78      12.234  47.254 -11.364  1.00 19.090          O  
ATOM   1170  CB  ALA A  78      10.815  45.354 -13.302  1.00 26.740          C  
ATOM   1171  H   ALA A  78       9.924  43.522 -11.826  1.00 23.280          H  
ATOM   1172  HA  ALA A  78      12.374  44.764 -11.989  1.00 22.780          H  
ATOM   1173 1HB  ALA A  78      11.419  46.098 -13.747  1.00 32.090          H  
ATOM   1174 2HB  ALA A  78      10.863  44.453 -13.878  1.00 32.090          H  
ATOM   1175 3HB  ALA A  78       9.785  45.696 -13.251  1.00 32.090          H  
ATOM   1176  N   ARG A  79      10.241  46.693 -10.458  1.00 19.300          N  
ATOM   1177  CA  ARG A  79      10.038  47.908  -9.684  1.00 19.550          C  
ATOM   1178  C   ARG A  79      11.065  48.035  -8.551  1.00 19.650          C  
ATOM   1179  O   ARG A  79      11.482  49.139  -8.185  1.00 19.830          O  
ATOM   1180  CB  ARG A  79       8.635  47.926  -9.107  1.00 27.270          C  
ATOM   1181  CG  ARG A  79       7.529  48.100 -10.147  1.00 27.270          C  
ATOM   1182  CD  ARG A  79       6.180  48.181  -9.520  1.00 27.270          C  
ATOM   1183  NE  ARG A  79       5.117  48.288 -10.522  1.00 27.270          N  
ATOM   1184  CZ  ARG A  79       4.464  47.248 -11.098  1.00 27.270          C  
ATOM   1185  NH1 ARG A  79       4.764  46.001 -10.783  1.00 27.270          N  
ATOM   1186  NH2 ARG A  79       3.515  47.486 -11.989  1.00 27.270          N  
ATOM   1187  H   ARG A  79       9.542  45.963 -10.414  1.00 23.160          H  
ATOM   1188  HA  ARG A  79      10.152  48.762 -10.351  1.00 23.460          H  
ATOM   1189 1HB  ARG A  79       8.450  46.994  -8.575  1.00 32.720          H  
ATOM   1190 2HB  ARG A  79       8.550  48.738  -8.386  1.00 32.720          H  
ATOM   1191 1HG  ARG A  79       7.700  49.023 -10.701  1.00 32.720          H  
ATOM   1192 2HG  ARG A  79       7.543  47.258 -10.840  1.00 32.720          H  
ATOM   1193 1HD  ARG A  79       5.997  47.307  -8.899  1.00 32.720          H  
ATOM   1194 2HD  ARG A  79       6.141  49.073  -8.894  1.00 32.720          H  
ATOM   1195  HE  ARG A  79       4.844  49.222 -10.803  1.00 32.720          H  
ATOM   1196 1HH1 ARG A  79       5.488  45.801 -10.110  1.00 32.720          H  
ATOM   1197 2HH1 ARG A  79       4.273  45.233 -11.221  1.00 32.720          H  
ATOM   1198 1HH2 ARG A  79       3.279  48.438 -12.236  1.00 32.720          H  
ATOM   1199 2HH2 ARG A  79       3.023  46.719 -12.425  1.00 32.720          H  
ATOM   1200  N   LYS A  80      11.482  46.904  -7.971  1.00 19.650          N  
ATOM   1201  CA  LYS A  80      12.452  46.949  -6.888  1.00 19.870          C  
ATOM   1202  C   LYS A  80      13.843  46.986  -7.482  1.00 19.600          C  
ATOM   1203  O   LYS A  80      14.763  47.584  -6.920  1.00 19.910          O  
ATOM   1204  CB  LYS A  80      12.293  45.741  -5.964  1.00 27.730          C  
ATOM   1205  CG  LYS A  80      10.949  45.666  -5.221  1.00 27.730          C  
ATOM   1206  CD  LYS A  80      10.750  46.866  -4.280  1.00 27.730          C  
ATOM   1207  CE  LYS A  80       9.503  46.725  -3.448  1.00 27.730          C  
ATOM   1208  NZ  LYS A  80       9.306  47.898  -2.525  1.00 27.730          N  
ATOM   1209  H   LYS A  80      11.155  45.994  -8.292  1.00 23.580          H  
ATOM   1210  HA  LYS A  80      12.321  47.869  -6.325  1.00 23.840          H  
ATOM   1211 1HB  LYS A  80      12.392  44.829  -6.557  1.00 33.280          H  
ATOM   1212 2HB  LYS A  80      13.096  45.737  -5.226  1.00 33.280          H  
ATOM   1213 1HG  LYS A  80      10.137  45.647  -5.948  1.00 33.280          H  
ATOM   1214 2HG  LYS A  80      10.914  44.744  -4.637  1.00 33.280          H  
ATOM   1215 1HD  LYS A  80      11.609  46.963  -3.612  1.00 33.280          H  
ATOM   1216 2HD  LYS A  80      10.648  47.781  -4.854  1.00 33.280          H  
ATOM   1217 1HE  LYS A  80       8.638  46.634  -4.099  1.00 33.280          H  
ATOM   1218 2HE  LYS A  80       9.589  45.826  -2.839  1.00 33.280          H  
ATOM   1219 1HZ  LYS A  80       8.482  47.733  -1.932  1.00 33.280          H  
ATOM   1220 2HZ  LYS A  80      10.098  47.946  -1.876  1.00 33.280          H  
ATOM   1221 3HZ  LYS A  80       9.211  48.760  -3.022  1.00 33.280          H  
ATOM   1222  N   TRP A  81      13.975  46.349  -8.639  1.00 19.150          N  
ATOM   1223  CA  TRP A  81      15.234  46.290  -9.356  1.00 18.990          C  
ATOM   1224  C   TRP A  81      15.550  47.638 -10.037  1.00 19.060          C  
ATOM   1225  O   TRP A  81      16.708  48.052 -10.099  1.00 19.210          O  
ATOM   1226  CB  TRP A  81      15.159  45.140 -10.373  1.00 26.650          C  
ATOM   1227  CG  TRP A  81      15.351  43.770  -9.799  1.00 26.650          C  
ATOM   1228  CD1 TRP A  81      14.396  42.852  -9.494  1.00 26.650          C  
ATOM   1229  CD2 TRP A  81      16.611  43.131  -9.522  1.00 26.650          C  
ATOM   1230  NE1 TRP A  81      14.974  41.708  -9.015  1.00 26.650          N  
ATOM   1231  CE2 TRP A  81      16.324  41.857  -9.033  1.00 26.650          C  
ATOM   1232  CE3 TRP A  81      17.939  43.529  -9.655  1.00 26.650          C  
ATOM   1233  CZ2 TRP A  81      17.311  40.980  -8.669  1.00 26.650          C  
ATOM   1234  CZ3 TRP A  81      18.936  42.644  -9.298  1.00 26.650          C  
ATOM   1235  CH2 TRP A  81      18.631  41.399  -8.814  1.00 26.650          C  
ATOM   1236  H   TRP A  81      13.159  45.850  -9.001  1.00 22.980          H  
ATOM   1237  HA  TRP A  81      16.026  46.068  -8.641  1.00 22.790          H  
ATOM   1238 1HB  TRP A  81      14.204  45.162 -10.847  1.00 31.980          H  
ATOM   1239 2HB  TRP A  81      15.879  45.252 -11.125  1.00 31.980          H  
ATOM   1240  HD1 TRP A  81      13.341  42.997  -9.609  1.00 31.980          H  
ATOM   1241  HE1 TRP A  81      14.479  40.880  -8.711  1.00 31.980          H  
ATOM   1242  HE3 TRP A  81      18.186  44.516 -10.034  1.00 31.980          H  
ATOM   1243  HZ2 TRP A  81      17.080  39.989  -8.285  1.00 31.980          H  
ATOM   1244  HZ3 TRP A  81      19.973  42.964  -9.409  1.00 31.980          H  
ATOM   1245  HH2 TRP A  81      19.439  40.727  -8.539  1.00 31.980          H  
ATOM   1246  N   GLN A  82      14.510  48.373 -10.446  1.00 19.110          N  
ATOM   1247  CA  GLN A  82      14.621  49.638 -11.180  1.00 19.290          C  
ATOM   1248  C   GLN A  82      15.275  49.453 -12.549  1.00 18.790          C  
ATOM   1249  O   GLN A  82      16.270  50.112 -12.918  1.00 18.670          O  
ATOM   1250  CB  GLN A  82      15.326  50.726 -10.353  1.00 26.930          C  
ATOM   1251  CG  GLN A  82      14.524  51.196  -9.137  1.00 26.930          C  
ATOM   1252  CD  GLN A  82      13.341  52.111  -9.532  1.00 26.930          C  
ATOM   1253  OE1 GLN A  82      13.552  53.211 -10.056  1.00 26.930          O  
ATOM   1254  NE2 GLN A  82      12.108  51.680  -9.290  1.00 26.930          N  
ATOM   1255  H   GLN A  82      13.580  47.972 -10.355  1.00 22.930          H  
ATOM   1256  HA  GLN A  82      13.606  49.992 -11.368  1.00 23.150          H  
ATOM   1257 1HB  GLN A  82      16.300  50.401 -10.017  1.00 32.320          H  
ATOM   1258 2HB  GLN A  82      15.480  51.602 -10.979  1.00 32.320          H  
ATOM   1259 1HG  GLN A  82      14.114  50.316  -8.631  1.00 32.320          H  
ATOM   1260 2HG  GLN A  82      15.177  51.743  -8.461  1.00 32.320          H  
ATOM   1261 1HE2 GLN A  82      11.327  52.254  -9.529  1.00 32.320          H  
ATOM   1262 2HE2 GLN A  82      11.933  50.769  -8.852  1.00 32.320          H  
ATOM   1263  N   ARG A  83      14.670  48.540 -13.312  1.00 18.620          N  
ATOM   1264  CA  ARG A  83      15.125  48.272 -14.668  1.00 18.280          C  
ATOM   1265  C   ARG A  83      15.093  49.579 -15.449  1.00 17.850          C  
ATOM   1266  O   ARG A  83      14.242  50.436 -15.210  1.00 17.980          O  
ATOM   1267  CB  ARG A  83      14.249  47.255 -15.391  1.00 25.730          C  
ATOM   1268  CG  ARG A  83      12.819  47.728 -15.683  1.00 25.730          C  
ATOM   1269  CD  ARG A  83      12.021  46.727 -16.441  1.00 25.730          C  
ATOM   1270  NE  ARG A  83      10.644  47.194 -16.609  1.00 25.730          N  
ATOM   1271  CZ  ARG A  83       9.640  46.520 -17.215  1.00 25.730          C  
ATOM   1272  NH1 ARG A  83       9.845  45.335 -17.743  1.00 25.730          N  
ATOM   1273  NH2 ARG A  83       8.435  47.064 -17.278  1.00 25.730          N  
ATOM   1274  H   ARG A  83      13.878  48.037 -12.896  1.00 22.340          H  
ATOM   1275  HA  ARG A  83      16.149  47.898 -14.636  1.00 21.940          H  
ATOM   1276 1HB  ARG A  83      14.705  46.993 -16.336  1.00 30.870          H  
ATOM   1277 2HB  ARG A  83      14.189  46.342 -14.795  1.00 30.870          H  
ATOM   1278 1HG  ARG A  83      12.312  47.959 -14.749  1.00 30.870          H  
ATOM   1279 2HG  ARG A  83      12.837  48.620 -16.293  1.00 30.870          H  
ATOM   1280 1HD  ARG A  83      12.464  46.613 -17.433  1.00 30.870          H  
ATOM   1281 2HD  ARG A  83      12.016  45.768 -15.937  1.00 30.870          H  
ATOM   1282  HE  ARG A  83      10.422  48.105 -16.220  1.00 30.870          H  
ATOM   1283 1HH1 ARG A  83      10.755  44.908 -17.702  1.00 30.870          H  
ATOM   1284 2HH1 ARG A  83       9.082  44.839 -18.197  1.00 30.870          H  
ATOM   1285 1HH2 ARG A  83       8.267  47.976 -16.872  1.00 30.870          H  
ATOM   1286 2HH2 ARG A  83       7.679  46.566 -17.728  1.00 30.870          H  
ATOM   1287  N   LYS A  84      16.022  49.710 -16.387  1.00 17.490          N  
ATOM   1288  CA  LYS A  84      16.214  50.861 -17.276  1.00 17.210          C  
ATOM   1289  C   LYS A  84      16.774  52.095 -16.561  1.00 16.820          C  
ATOM   1290  O   LYS A  84      16.912  53.155 -17.175  1.00 16.890          O  
ATOM   1291  CB  LYS A  84      14.907  51.259 -17.975  1.00 24.210          C  
ATOM   1292  CG  LYS A  84      14.232  50.164 -18.792  1.00 24.210          C  
ATOM   1293  CD  LYS A  84      12.966  50.704 -19.443  1.00 24.210          C  
ATOM   1294  CE  LYS A  84      12.192  49.625 -20.184  1.00 24.210          C  
ATOM   1295  NZ  LYS A  84      10.933  50.171 -20.800  1.00 24.210          N  
ATOM   1296  H   LYS A  84      16.678  48.953 -16.475  1.00 20.990          H  
ATOM   1297  HA  LYS A  84      16.939  50.578 -18.040  1.00 20.650          H  
ATOM   1298 1HB  LYS A  84      14.194  51.654 -17.260  1.00 29.050          H  
ATOM   1299 2HB  LYS A  84      15.124  52.069 -18.668  1.00 29.050          H  
ATOM   1300 1HG  LYS A  84      14.916  49.826 -19.570  1.00 29.050          H  
ATOM   1301 2HG  LYS A  84      13.987  49.325 -18.164  1.00 29.050          H  
ATOM   1302 1HD  LYS A  84      12.324  51.126 -18.667  1.00 29.050          H  
ATOM   1303 2HD  LYS A  84      13.229  51.498 -20.141  1.00 29.050          H  
ATOM   1304 1HE  LYS A  84      12.817  49.202 -20.968  1.00 29.050          H  
ATOM   1305 2HE  LYS A  84      11.925  48.834 -19.479  1.00 29.050          H  
ATOM   1306 1HZ  LYS A  84      10.440  49.429 -21.275  1.00 29.050          H  
ATOM   1307 2HZ  LYS A  84      10.339  50.556 -20.077  1.00 29.050          H  
ATOM   1308 3HZ  LYS A  84      11.166  50.897 -21.463  1.00 29.050          H  
ATOM   1309  N   THR A  85      17.184  51.927 -15.306  1.00 16.550          N  
ATOM   1310  CA  THR A  85      17.874  52.956 -14.544  1.00 16.310          C  
ATOM   1311  C   THR A  85      19.232  52.372 -14.226  1.00 16.230          C  
ATOM   1312  O   THR A  85      20.266  52.919 -14.606  1.00 16.270          O  
ATOM   1313  CB  THR A  85      17.141  53.331 -13.240  1.00 22.930          C  
ATOM   1314  OG1 THR A  85      15.835  53.827 -13.540  1.00 22.930          O  
ATOM   1315  CG2 THR A  85      17.916  54.407 -12.493  1.00 22.930          C  
ATOM   1316  H   THR A  85      16.992  51.048 -14.828  1.00 19.860          H  
ATOM   1317  HA  THR A  85      18.005  53.849 -15.155  1.00 19.570          H  
ATOM   1318  HB  THR A  85      17.051  52.458 -12.608  1.00 27.520          H  
ATOM   1319  HG1 THR A  85      15.299  53.107 -13.897  1.00 27.520          H  
ATOM   1320 1HG2 THR A  85      17.381  54.658 -11.579  1.00 27.520          H  
ATOM   1321 2HG2 THR A  85      18.912  54.045 -12.240  1.00 27.520          H  
ATOM   1322 3HG2 THR A  85      18.003  55.292 -13.120  1.00 27.520          H  
ATOM   1323  N   ASP A  86      19.218  51.244 -13.514  1.00 16.280          N  
ATOM   1324  CA  ASP A  86      20.430  50.518 -13.157  1.00 16.380          C  
ATOM   1325  C   ASP A  86      20.737  49.469 -14.251  1.00 16.120          C  
ATOM   1326  O   ASP A  86      19.924  48.559 -14.483  1.00 16.000          O  
ATOM   1327  CB  ASP A  86      20.336  49.880 -11.766  1.00 22.890          C  
ATOM   1328  CG  ASP A  86      21.664  49.154 -11.325  1.00 22.890          C  
ATOM   1329  OD1 ASP A  86      22.431  48.723 -12.199  1.00 22.890          O  
ATOM   1330  OD2 ASP A  86      21.908  49.074 -10.138  1.00 22.890          O  
ATOM   1331  H   ASP A  86      18.308  50.874 -13.216  1.00 19.540          H  
ATOM   1332  HA  ASP A  86      21.236  51.239 -13.080  1.00 19.660          H  
ATOM   1333 1HB  ASP A  86      20.109  50.655 -11.032  1.00 27.470          H  
ATOM   1334 2HB  ASP A  86      19.513  49.181 -11.737  1.00 27.470          H  
ATOM   1335  N   PRO A  87      21.834  49.593 -15.023  1.00 16.180          N  
ATOM   1336  CA  PRO A  87      22.191  48.694 -16.105  1.00 16.130          C  
ATOM   1337  C   PRO A  87      22.127  47.217 -15.712  1.00 16.220          C  
ATOM   1338  O   PRO A  87      21.793  46.385 -16.558  1.00 16.230          O  
ATOM   1339  CB  PRO A  87      23.638  49.103 -16.406  1.00 24.200          C  
ATOM   1340  CG  PRO A  87      23.697  50.564 -16.044  1.00 24.200          C  
ATOM   1341  CD  PRO A  87      22.811  50.695 -14.819  1.00 24.200          C  
ATOM   1342  HA  PRO A  87      21.537  48.894 -16.966  1.00 19.360          H  
ATOM   1343 1HB  PRO A  87      24.332  48.482 -15.815  1.00 29.030          H  
ATOM   1344 2HB  PRO A  87      23.868  48.915 -17.466  1.00 29.030          H  
ATOM   1345 1HG  PRO A  87      24.737  50.863 -15.842  1.00 29.030          H  
ATOM   1346 2HG  PRO A  87      23.347  51.180 -16.886  1.00 29.030          H  
ATOM   1347 1HD  PRO A  87      23.383  50.544 -13.884  1.00 29.030          H  
ATOM   1348 2HD  PRO A  87      22.332  51.678 -14.872  1.00 29.030          H  
ATOM   1349  N   TRP A  88      22.407  46.885 -14.434  1.00 16.430          N  
ATOM   1350  CA  TRP A  88      22.394  45.488 -13.985  1.00 16.680          C  
ATOM   1351  C   TRP A  88      21.055  45.019 -13.444  1.00 16.610          C  
ATOM   1352  O   TRP A  88      20.899  43.883 -12.990  1.00 16.860          O  
ATOM   1353  CB  TRP A  88      23.511  45.249 -12.991  1.00 23.250          C  
ATOM   1354  CG  TRP A  88      24.802  45.115 -13.686  1.00 23.250          C  
ATOM   1355  CD1 TRP A  88      25.804  46.020 -13.787  1.00 23.250          C  
ATOM   1356  CD2 TRP A  88      25.228  43.949 -14.427  1.00 23.250          C  
ATOM   1357  NE1 TRP A  88      26.828  45.498 -14.541  1.00 23.250          N  
ATOM   1358  CE2 TRP A  88      26.482  44.228 -14.940  1.00 23.250          C  
ATOM   1359  CE3 TRP A  88      24.643  42.716 -14.688  1.00 23.250          C  
ATOM   1360  CZ2 TRP A  88      27.175  43.308 -15.711  1.00 23.250          C  
ATOM   1361  CZ3 TRP A  88      25.317  41.790 -15.452  1.00 23.250          C  
ATOM   1362  CH2 TRP A  88      26.557  42.076 -15.955  1.00 23.250          C  
ATOM   1363  H   TRP A  88      22.656  47.594 -13.723  1.00 19.720          H  
ATOM   1364  HA  TRP A  88      22.621  44.870 -14.851  1.00 20.020          H  
ATOM   1365 1HB  TRP A  88      23.564  46.095 -12.301  1.00 27.900          H  
ATOM   1366 2HB  TRP A  88      23.315  44.366 -12.418  1.00 27.900          H  
ATOM   1367  HD1 TRP A  88      25.795  47.014 -13.342  1.00 27.900          H  
ATOM   1368  HE1 TRP A  88      27.692  45.970 -14.767  1.00 27.900          H  
ATOM   1369  HE3 TRP A  88      23.664  42.490 -14.289  1.00 27.900          H  
ATOM   1370  HZ2 TRP A  88      28.163  43.520 -16.119  1.00 27.900          H  
ATOM   1371  HZ3 TRP A  88      24.830  40.831 -15.643  1.00 27.900          H  
ATOM   1372  HH2 TRP A  88      27.071  41.328 -16.558  1.00 27.900          H  
ATOM   1373  N   SER A  89      20.087  45.908 -13.472  1.00 16.410          N  
ATOM   1374  CA  SER A  89      18.737  45.572 -13.096  1.00 16.510          C  
ATOM   1375  C   SER A  89      17.995  45.265 -14.369  1.00 16.460          C  
ATOM   1376  O   SER A  89      17.090  44.429 -14.404  1.00 16.680          O  
ATOM   1377  CB  SER A  89      18.111  46.687 -12.337  1.00 23.070          C  
ATOM   1378  OG  SER A  89      18.729  46.816 -11.084  1.00 23.070          O  
ATOM   1379  H   SER A  89      20.278  46.849 -13.806  1.00 19.690          H  
ATOM   1380  HA  SER A  89      18.746  44.678 -12.474  1.00 19.810          H  
ATOM   1381 1HB  SER A  89      18.225  47.605 -12.892  1.00 27.690          H  
ATOM   1382 2HB  SER A  89      17.075  46.530 -12.246  1.00 27.690          H  
ATOM   1383  HG  SER A  89      18.190  47.454 -10.592  1.00 27.690          H  
ATOM   1384  N   LEU A  90      18.434  45.914 -15.453  1.00 16.330          N  
ATOM   1385  CA  LEU A  90      17.847  45.630 -16.746  1.00 16.450          C  
ATOM   1386  C   LEU A  90      18.506  44.333 -17.229  1.00 16.750          C  
ATOM   1387  O   LEU A  90      17.828  43.387 -17.627  1.00 17.060          O  
ATOM   1388  CB  LEU A  90      18.077  46.777 -17.740  1.00 22.980          C  
ATOM   1389  CG  LEU A  90      17.428  46.613 -19.158  1.00 22.980          C  
ATOM   1390  CD1 LEU A  90      15.886  46.508 -19.059  1.00 22.980          C  
ATOM   1391  CD2 LEU A  90      17.817  47.788 -20.041  1.00 22.980          C  
ATOM   1392  H   LEU A  90      19.142  46.642 -15.326  1.00 19.600          H  
ATOM   1393  HA  LEU A  90      16.785  45.458 -16.615  1.00 19.740          H  
ATOM   1394 1HB  LEU A  90      17.724  47.684 -17.308  1.00 27.580          H  
ATOM   1395 2HB  LEU A  90      19.156  46.877 -17.887  1.00 27.580          H  
ATOM   1396  HG  LEU A  90      17.786  45.720 -19.588  1.00 27.580          H  
ATOM   1397 1HD1 LEU A  90      15.475  46.384 -20.050  1.00 27.580          H  
ATOM   1398 2HD1 LEU A  90      15.592  45.663 -18.457  1.00 27.580          H  
ATOM   1399 3HD1 LEU A  90      15.493  47.415 -18.621  1.00 27.580          H  
ATOM   1400 1HD2 LEU A  90      17.380  47.653 -21.035  1.00 27.580          H  
ATOM   1401 2HD2 LEU A  90      17.448  48.716 -19.611  1.00 27.580          H  
ATOM   1402 3HD2 LEU A  90      18.903  47.833 -20.126  1.00 27.580          H  
ATOM   1403  N   LEU A  91      19.841  44.277 -17.158  1.00 16.820          N  
ATOM   1404  CA  LEU A  91      20.578  43.079 -17.514  1.00 17.270          C  
ATOM   1405  C   LEU A  91      20.800  42.325 -16.236  1.00 17.620          C  
ATOM   1406  O   LEU A  91      21.689  42.657 -15.466  1.00 18.120          O  
ATOM   1407  CB  LEU A  91      21.951  43.437 -18.110  1.00 24.000          C  
ATOM   1408  CG  LEU A  91      22.870  42.252 -18.523  1.00 24.000          C  
ATOM   1409  CD1 LEU A  91      22.232  41.440 -19.661  1.00 24.000          C  
ATOM   1410  CD2 LEU A  91      24.230  42.809 -18.922  1.00 24.000          C  
ATOM   1411  H   LEU A  91      20.377  45.091 -16.853  1.00 20.180          H  
ATOM   1412  HA  LEU A  91      19.986  42.467 -18.189  1.00 20.720          H  
ATOM   1413 1HB  LEU A  91      21.800  44.067 -18.979  1.00 28.800          H  
ATOM   1414 2HB  LEU A  91      22.496  44.021 -17.365  1.00 28.800          H  
ATOM   1415  HG  LEU A  91      22.991  41.577 -17.667  1.00 28.800          H  
ATOM   1416 1HD1 LEU A  91      22.884  40.605 -19.917  1.00 28.800          H  
ATOM   1417 2HD1 LEU A  91      21.274  41.046 -19.351  1.00 28.800          H  
ATOM   1418 3HD1 LEU A  91      22.100  42.070 -20.526  1.00 28.800          H  
ATOM   1419 1HD2 LEU A  91      24.896  41.990 -19.192  1.00 28.800          H  
ATOM   1420 2HD2 LEU A  91      24.114  43.481 -19.770  1.00 28.800          H  
ATOM   1421 3HD2 LEU A  91      24.653  43.359 -18.078  1.00 28.800          H  
ATOM   1422  N   ALA A  92      20.034  41.285 -16.003  1.00 17.470          N  
ATOM   1423  CA  ALA A  92      20.132  40.630 -14.716  1.00 17.910          C  
ATOM   1424  C   ALA A  92      21.558  40.144 -14.454  1.00 17.700          C  
ATOM   1425  O   ALA A  92      22.195  39.546 -15.324  1.00 17.890          O  
ATOM   1426  CB  ALA A  92      19.145  39.468 -14.657  1.00 24.900          C  
ATOM   1427  H   ALA A  92      19.341  41.003 -16.686  1.00 20.960          H  
ATOM   1428  HA  ALA A  92      19.879  41.362 -13.941  1.00 21.490          H  
ATOM   1429 1HB  ALA A  92      19.196  38.991 -13.686  1.00 29.880          H  
ATOM   1430 2HB  ALA A  92      18.137  39.843 -14.826  1.00 29.880          H  
ATOM   1431 3HB  ALA A  92      19.402  38.766 -15.431  1.00 29.880          H  
ATOM   1432  N   VAL A  93      21.993  40.270 -13.186  1.00 17.450          N  
ATOM   1433  CA  VAL A  93      23.324  39.848 -12.689  1.00 17.360          C  
ATOM   1434  C   VAL A  93      23.516  38.343 -12.886  1.00 17.490          C  
ATOM   1435  O   VAL A  93      24.630  37.822 -12.911  1.00 17.710          O  
ATOM   1436  CB  VAL A  93      23.511  40.289 -11.223  1.00 24.340          C  
ATOM   1437  CG1 VAL A  93      24.805  39.723 -10.635  1.00 24.340          C  
ATOM   1438  CG2 VAL A  93      23.547  41.812 -11.182  1.00 24.340          C  
ATOM   1439  H   VAL A  93      21.376  40.753 -12.542  1.00 20.940          H  
ATOM   1440  HA  VAL A  93      24.085  40.356 -13.272  1.00 20.830          H  
ATOM   1441  HB  VAL A  93      22.680  39.938 -10.634  1.00 29.210          H  
ATOM   1442 1HG1 VAL A  93      24.908  40.066  -9.609  1.00 29.210          H  
ATOM   1443 2HG1 VAL A  93      24.799  38.642 -10.640  1.00 29.210          H  
ATOM   1444 3HG1 VAL A  93      25.654  40.077 -11.219  1.00 29.210          H  
ATOM   1445 1HG2 VAL A  93      23.663  42.148 -10.152  1.00 29.210          H  
ATOM   1446 2HG2 VAL A  93      24.387  42.169 -11.776  1.00 29.210          H  
ATOM   1447 3HG2 VAL A  93      22.618  42.216 -11.591  1.00 29.210          H  
ATOM   1448  N   LEU A  94      22.386  37.691 -13.046  1.00 17.500          N  
ATOM   1449  CA  LEU A  94      22.148  36.300 -13.346  1.00 17.760          C  
ATOM   1450  C   LEU A  94      22.909  35.847 -14.601  1.00 17.650          C  
ATOM   1451  O   LEU A  94      23.235  34.668 -14.751  1.00 17.560          O  
ATOM   1452  CB  LEU A  94      20.634  36.178 -13.560  1.00 24.760          C  
ATOM   1453  CG  LEU A  94      20.005  34.869 -13.996  1.00 24.760          C  
ATOM   1454  CD1 LEU A  94      20.288  33.755 -13.001  1.00 24.760          C  
ATOM   1455  CD2 LEU A  94      18.467  35.139 -14.122  1.00 24.760          C  
ATOM   1456  H   LEU A  94      21.570  38.274 -12.973  1.00 21.000          H  
ATOM   1457  HA  LEU A  94      22.468  35.703 -12.491  1.00 21.310          H  
ATOM   1458 1HB  LEU A  94      20.156  36.449 -12.620  1.00 29.710          H  
ATOM   1459 2HB  LEU A  94      20.358  36.909 -14.294  1.00 29.710          H  
ATOM   1460  HG  LEU A  94      20.411  34.561 -14.957  1.00 29.710          H  
ATOM   1461 1HD1 LEU A  94      19.810  32.831 -13.329  1.00 29.710          H  
ATOM   1462 2HD1 LEU A  94      21.358  33.586 -12.921  1.00 29.710          H  
ATOM   1463 3HD1 LEU A  94      19.900  34.020 -12.035  1.00 29.710          H  
ATOM   1464 1HD2 LEU A  94      17.969  34.225 -14.444  1.00 29.710          H  
ATOM   1465 2HD2 LEU A  94      18.074  35.443 -13.166  1.00 29.710          H  
ATOM   1466 3HD2 LEU A  94      18.273  35.921 -14.828  1.00 29.710          H  
ATOM   1467  N   GLY A  95      23.119  36.775 -15.552  1.00 17.800          N  
ATOM   1468  CA  GLY A  95      23.762  36.487 -16.833  1.00 17.860          C  
ATOM   1469  C   GLY A  95      22.710  36.415 -17.924  1.00 17.570          C  
ATOM   1470  O   GLY A  95      23.010  36.291 -19.114  1.00 17.390          O  
ATOM   1471  H   GLY A  95      22.849  37.749 -15.381  1.00 21.360          H  
ATOM   1472 1HA  GLY A  95      24.483  37.271 -17.061  1.00 21.430          H  
ATOM   1473 2HA  GLY A  95      24.305  35.547 -16.772  1.00 21.430          H  
ATOM   1474  N   ALA A  96      21.471  36.451 -17.483  1.00 17.670          N  
ATOM   1475  CA  ALA A  96      20.302  36.425 -18.329  1.00 17.510          C  
ATOM   1476  C   ALA A  96      20.262  37.729 -19.136  1.00 16.760          C  
ATOM   1477  O   ALA A  96      20.765  38.741 -18.657  1.00 16.440          O  
ATOM   1478  CB  ALA A  96      19.066  36.242 -17.485  1.00 24.580          C  
ATOM   1479  H   ALA A  96      21.371  36.548 -16.484  1.00 21.200          H  
ATOM   1480  HA  ALA A  96      20.404  35.580 -19.007  1.00 21.010          H  
ATOM   1481 1HB  ALA A  96      18.196  36.215 -18.097  1.00 29.490          H  
ATOM   1482 2HB  ALA A  96      19.150  35.310 -16.943  1.00 29.490          H  
ATOM   1483 3HB  ALA A  96      18.987  37.055 -16.797  1.00 29.490          H  
ATOM   1484  N   PRO A  97      19.708  37.718 -20.361  1.00 16.590          N  
ATOM   1485  CA  PRO A  97      19.543  38.847 -21.266  1.00 16.020          C  
ATOM   1486  C   PRO A  97      18.537  39.861 -20.756  1.00 15.720          C  
ATOM   1487  O   PRO A  97      17.689  39.525 -19.937  1.00 16.010          O  
ATOM   1488  CB  PRO A  97      19.051  38.175 -22.550  1.00 24.030          C  
ATOM   1489  CG  PRO A  97      18.398  36.894 -22.093  1.00 24.030          C  
ATOM   1490  CD  PRO A  97      19.207  36.438 -20.927  1.00 24.030          C  
ATOM   1491  HA  PRO A  97      20.522  39.321 -21.424  1.00 19.220          H  
ATOM   1492 1HB  PRO A  97      18.350  38.844 -23.061  1.00 28.840          H  
ATOM   1493 2HB  PRO A  97      19.889  38.000 -23.242  1.00 28.840          H  
ATOM   1494 1HG  PRO A  97      17.343  37.070 -21.829  1.00 28.840          H  
ATOM   1495 2HG  PRO A  97      18.406  36.148 -22.911  1.00 28.840          H  
ATOM   1496 1HD  PRO A  97      18.543  35.905 -20.254  1.00 28.840          H  
ATOM   1497 2HD  PRO A  97      20.046  35.811 -21.276  1.00 28.840          H  
ATOM   1498  N   VAL A  98      18.620  41.087 -21.264  1.00 15.300          N  
ATOM   1499  CA  VAL A  98      17.685  42.128 -20.878  1.00 15.160          C  
ATOM   1500  C   VAL A  98      16.273  41.823 -21.374  1.00 15.240          C  
ATOM   1501  O   VAL A  98      16.096  41.438 -22.532  1.00 15.270          O  
ATOM   1502  CB  VAL A  98      18.130  43.503 -21.465  1.00 21.280          C  
ATOM   1503  CG1 VAL A  98      19.462  43.884 -20.910  1.00 21.280          C  
ATOM   1504  CG2 VAL A  98      18.224  43.473 -22.999  1.00 21.280          C  
ATOM   1505  H   VAL A  98      19.347  41.290 -21.929  1.00 18.360          H  
ATOM   1506  HA  VAL A  98      17.707  42.207 -19.800  1.00 18.190          H  
ATOM   1507  HB  VAL A  98      17.412  44.263 -21.168  1.00 25.540          H  
ATOM   1508 1HG1 VAL A  98      19.751  44.855 -21.303  1.00 25.540          H  
ATOM   1509 2HG1 VAL A  98      19.401  43.939 -19.860  1.00 25.540          H  
ATOM   1510 3HG1 VAL A  98      20.194  43.148 -21.196  1.00 25.540          H  
ATOM   1511 1HG2 VAL A  98      18.553  44.456 -23.347  1.00 25.540          H  
ATOM   1512 2HG2 VAL A  98      18.945  42.734 -23.313  1.00 25.540          H  
ATOM   1513 3HG2 VAL A  98      17.268  43.252 -23.467  1.00 25.540          H  
ATOM   1514  N   PRO A  99      15.227  42.006 -20.549  1.00 15.460          N  
ATOM   1515  CA  PRO A  99      13.839  41.843 -20.915  1.00 15.750          C  
ATOM   1516  C   PRO A  99      13.335  43.109 -21.592  1.00 15.740          C  
ATOM   1517  O   PRO A  99      12.430  43.757 -21.064  1.00 15.830          O  
ATOM   1518  CB  PRO A  99      13.152  41.629 -19.561  1.00 23.620          C  
ATOM   1519  CG  PRO A  99      13.970  42.489 -18.606  1.00 23.620          C  
ATOM   1520  CD  PRO A  99      15.416  42.401 -19.131  1.00 23.620          C  
ATOM   1521  HA  PRO A  99      13.728  40.970 -21.572  1.00 18.900          H  
ATOM   1522 1HB  PRO A  99      12.093  41.944 -19.624  1.00 28.350          H  
ATOM   1523 2HB  PRO A  99      13.138  40.557 -19.300  1.00 28.350          H  
ATOM   1524 1HG  PRO A  99      13.581  43.525 -18.596  1.00 28.350          H  
ATOM   1525 2HG  PRO A  99      13.849  42.104 -17.572  1.00 28.350          H  
ATOM   1526 1HD  PRO A  99      15.881  43.390 -19.051  1.00 28.350          H  
ATOM   1527 2HD  PRO A  99      15.961  41.644 -18.578  1.00 28.350          H  
ATOM   1528  N   SER A 100      13.977  43.502 -22.687  1.00 15.800          N  
ATOM   1529  CA  SER A 100      13.602  44.699 -23.423  1.00 15.970          C  
ATOM   1530  C   SER A 100      14.356  44.828 -24.736  1.00 16.140          C  
ATOM   1531  O   SER A 100      15.580  44.702 -24.773  1.00 16.380          O  
ATOM   1532  CB  SER A 100      13.874  45.927 -22.595  1.00 22.290          C  
ATOM   1533  OG  SER A 100      13.558  47.079 -23.306  1.00 22.290          O  
ATOM   1534  H   SER A 100      14.711  42.892 -23.054  1.00 18.960          H  
ATOM   1535  HA  SER A 100      12.545  44.645 -23.656  1.00 19.160          H  
ATOM   1536 1HB  SER A 100      13.308  45.915 -21.674  1.00 26.750          H  
ATOM   1537 2HB  SER A 100      14.930  45.926 -22.326  1.00 26.750          H  
ATOM   1538  HG  SER A 100      13.763  47.796 -22.717  1.00 26.750          H  
ATOM   1539  N   ASP A 101      13.628  45.097 -25.807  1.00 16.150          N  
ATOM   1540  CA  ASP A 101      14.193  45.301 -27.131  1.00 16.470          C  
ATOM   1541  C   ASP A 101      13.137  45.964 -28.023  1.00 16.590          C  
ATOM   1542  O   ASP A 101      12.166  45.315 -28.436  1.00 16.430          O  
ATOM   1543  CB  ASP A 101      14.676  43.965 -27.741  1.00 22.930          C  
ATOM   1544  CG  ASP A 101      15.469  44.125 -29.078  1.00 22.930          C  
ATOM   1545  OD1 ASP A 101      15.491  45.212 -29.606  1.00 22.930          O  
ATOM   1546  OD2 ASP A 101      16.070  43.164 -29.521  1.00 22.930          O  
ATOM   1547  H   ASP A 101      12.634  45.193 -25.684  1.00 19.380          H  
ATOM   1548  HA  ASP A 101      15.048  45.974 -27.052  1.00 19.760          H  
ATOM   1549 1HB  ASP A 101      15.314  43.448 -27.023  1.00 27.520          H  
ATOM   1550 2HB  ASP A 101      13.812  43.319 -27.933  1.00 27.520          H  
ATOM   1551  N   LEU A 102      13.251  47.272 -28.225  1.00 17.020          N  
ATOM   1552  CA  LEU A 102      12.266  47.971 -29.037  1.00 17.330          C  
ATOM   1553  C   LEU A 102      12.967  48.789 -30.098  1.00 17.980          C  
ATOM   1554  O   LEU A 102      14.100  49.234 -29.901  1.00 18.450          O  
ATOM   1555  CB  LEU A 102      11.359  48.844 -28.178  1.00 24.140          C  
ATOM   1556  CG  LEU A 102      11.976  50.023 -27.402  1.00 24.140          C  
ATOM   1557  CD1 LEU A 102      11.947  51.309 -28.269  1.00 24.140          C  
ATOM   1558  CD2 LEU A 102      11.174  50.214 -26.133  1.00 24.140          C  
ATOM   1559  H   LEU A 102      14.054  47.763 -27.856  1.00 20.420          H  
ATOM   1560  HA  LEU A 102      11.637  47.238 -29.543  1.00 20.800          H  
ATOM   1561 1HB  LEU A 102      10.606  49.262 -28.835  1.00 28.970          H  
ATOM   1562 2HB  LEU A 102      10.845  48.211 -27.469  1.00 28.970          H  
ATOM   1563  HG  LEU A 102      13.011  49.807 -27.147  1.00 28.970          H  
ATOM   1564 1HD1 LEU A 102      12.360  52.129 -27.693  1.00 28.970          H  
ATOM   1565 2HD1 LEU A 102      12.516  51.206 -29.169  1.00 28.970          H  
ATOM   1566 3HD1 LEU A 102      10.916  51.515 -28.526  1.00 28.970          H  
ATOM   1567 1HD2 LEU A 102      11.587  51.040 -25.562  1.00 28.970          H  
ATOM   1568 2HD2 LEU A 102      10.133  50.430 -26.391  1.00 28.970          H  
ATOM   1569 3HD2 LEU A 102      11.219  49.308 -25.538  1.00 28.970          H  
ATOM   1570  N   GLN A 103      12.291  49.033 -31.209  1.00 18.140          N  
ATOM   1571  CA  GLN A 103      12.847  49.883 -32.248  1.00 18.890          C  
ATOM   1572  C   GLN A 103      12.285  51.296 -32.181  1.00 19.480          C  
ATOM   1573  O   GLN A 103      11.068  51.489 -32.180  1.00 19.340          O  
ATOM   1574  CB  GLN A 103      12.605  49.241 -33.618  1.00 26.150          C  
ATOM   1575  CG  GLN A 103      13.019  50.076 -34.820  1.00 26.150          C  
ATOM   1576  CD  GLN A 103      14.512  50.305 -34.933  1.00 26.150          C  
ATOM   1577  OE1 GLN A 103      15.314  49.365 -34.982  1.00 26.150          O  
ATOM   1578  NE2 GLN A 103      14.889  51.578 -34.975  1.00 26.150          N  
ATOM   1579  H   GLN A 103      11.365  48.642 -31.329  1.00 21.770          H  
ATOM   1580  HA  GLN A 103      13.925  49.950 -32.097  1.00 22.670          H  
ATOM   1581 1HB  GLN A 103      13.156  48.304 -33.671  1.00 31.380          H  
ATOM   1582 2HB  GLN A 103      11.552  49.004 -33.724  1.00 31.380          H  
ATOM   1583 1HG  GLN A 103      12.705  49.544 -35.714  1.00 31.380          H  
ATOM   1584 2HG  GLN A 103      12.519  51.036 -34.784  1.00 31.380          H  
ATOM   1585 1HE2 GLN A 103      15.858  51.819 -35.058  1.00 31.380          H  
ATOM   1586 2HE2 GLN A 103      14.173  52.318 -34.927  1.00 31.380          H  
ATOM   1587  N   ALA A 104      13.166  52.285 -32.094  1.00 20.260          N  
ATOM   1588  CA  ALA A 104      12.717  53.673 -32.116  1.00 20.990          C  
ATOM   1589  C   ALA A 104      12.174  53.989 -33.510  1.00 21.890          C  
ATOM   1590  O   ALA A 104      12.720  53.501 -34.510  1.00 22.250          O  
ATOM   1591  CB  ALA A 104      13.847  54.612 -31.758  1.00 29.090          C  
ATOM   1592  H   ALA A 104      14.156  52.068 -32.045  1.00 24.310          H  
ATOM   1593  HA  ALA A 104      11.916  53.785 -31.399  1.00 25.190          H  
ATOM   1594 1HB  ALA A 104      13.474  55.628 -31.768  1.00 34.910          H  
ATOM   1595 2HB  ALA A 104      14.218  54.371 -30.773  1.00 34.910          H  
ATOM   1596 3HB  ALA A 104      14.651  54.508 -32.481  1.00 34.910          H  
ATOM   1597  N   GLN A 105      11.144  54.820 -33.610  1.00 22.340          N  
ATOM   1598  CA  GLN A 105      10.652  55.205 -34.926  1.00 23.270          C  
ATOM   1599  C   GLN A 105      11.176  56.565 -35.324  1.00 24.190          C  
ATOM   1600  O   GLN A 105      10.786  57.590 -34.739  1.00 24.220          O  
ATOM   1601  CB  GLN A 105       9.120  55.218 -34.989  1.00 32.210          C  
ATOM   1602  CG  GLN A 105       8.557  55.712 -36.344  1.00 32.210          C  
ATOM   1603  CD  GLN A 105       8.843  54.782 -37.523  1.00 32.210          C  
ATOM   1604  OE1 GLN A 105       8.396  53.626 -37.536  1.00 32.210          O  
ATOM   1605  NE2 GLN A 105       9.587  55.278 -38.521  1.00 32.210          N  
ATOM   1606  H   GLN A 105      10.702  55.220 -32.784  1.00 26.810          H  
ATOM   1607  HA  GLN A 105      11.013  54.481 -35.657  1.00 27.920          H  
ATOM   1608 1HB  GLN A 105       8.736  54.214 -34.805  1.00 38.650          H  
ATOM   1609 2HB  GLN A 105       8.729  55.868 -34.210  1.00 38.650          H  
ATOM   1610 1HG  GLN A 105       7.480  55.826 -36.255  1.00 38.650          H  
ATOM   1611 2HG  GLN A 105       9.002  56.675 -36.576  1.00 38.650          H  
ATOM   1612 1HE2 GLN A 105       9.796  54.715 -39.320  1.00 38.650          H  
ATOM   1613 2HE2 GLN A 105       9.951  56.243 -38.488  1.00 38.650          H  
ATOM   1614  N   ARG A 106      12.042  56.558 -36.333  1.00 25.020          N  
ATOM   1615  CA  ARG A 106      12.661  57.774 -36.822  1.00 25.990          C  
ATOM   1616  C   ARG A 106      11.787  58.529 -37.804  1.00 26.720          C  
ATOM   1617  O   ARG A 106      10.931  57.955 -38.491  1.00 26.830          O  
ATOM   1618  CB  ARG A 106      13.991  57.497 -37.503  1.00 36.000          C  
ATOM   1619  CG  ARG A 106      13.905  56.766 -38.842  1.00 36.000          C  
ATOM   1620  CD  ARG A 106      15.243  56.634 -39.464  1.00 36.000          C  
ATOM   1621  NE  ARG A 106      15.191  55.913 -40.737  1.00 36.000          N  
ATOM   1622  CZ  ARG A 106      14.915  56.466 -41.945  1.00 36.000          C  
ATOM   1623  NH1 ARG A 106      14.650  57.776 -42.061  1.00 36.000          N  
ATOM   1624  NH2 ARG A 106      14.915  55.674 -43.026  1.00 36.000          N  
ATOM   1625  H   ARG A 106      12.291  55.667 -36.742  1.00 30.020          H  
ATOM   1626  HA  ARG A 106      12.847  58.425 -35.982  1.00 31.190          H  
ATOM   1627 1HB  ARG A 106      14.494  58.449 -37.691  1.00 43.200          H  
ATOM   1628 2HB  ARG A 106      14.631  56.917 -36.843  1.00 43.200          H  
ATOM   1629 1HG  ARG A 106      13.480  55.774 -38.698  1.00 43.200          H  
ATOM   1630 2HG  ARG A 106      13.281  57.330 -39.533  1.00 43.200          H  
ATOM   1631 1HD  ARG A 106      15.673  57.619 -39.639  1.00 43.200          H  
ATOM   1632 2HD  ARG A 106      15.894  56.075 -38.790  1.00 43.200          H  
ATOM   1633  HE  ARG A 106      15.395  54.921 -40.722  1.00 43.200          H  
ATOM   1634 1HH1 ARG A 106      14.638  58.381 -41.246  1.00 43.200          H  
ATOM   1635 2HH1 ARG A 106      14.448  58.202 -42.980  1.00 43.200          H  
ATOM   1636 1HH2 ARG A 106      15.120  54.691 -42.927  1.00 43.200          H  
ATOM   1637 2HH2 ARG A 106      14.702  56.054 -43.947  1.00 43.200          H  
ATOM   1638  N   HIS A 107      12.050  59.819 -37.894  1.00 27.310          N  
ATOM   1639  CA  HIS A 107      11.414  60.670 -38.878  1.00 28.130          C  
ATOM   1640  C   HIS A 107      12.017  60.338 -40.262  1.00 29.090          C  
ATOM   1641  O   HIS A 107      13.257  60.426 -40.421  1.00 29.690          O  
ATOM   1642  CB  HIS A 107      11.669  62.118 -38.548  1.00 39.050          C  
ATOM   1643  CG  HIS A 107      10.960  63.118 -39.453  1.00 39.050          C  
ATOM   1644  ND1 HIS A 107      11.211  63.209 -40.830  1.00 39.050          N  
ATOM   1645  CD2 HIS A 107      10.056  64.084 -39.180  1.00 39.050          C  
ATOM   1646  CE1 HIS A 107      10.467  64.176 -41.343  1.00 39.050          C  
ATOM   1647  NE2 HIS A 107       9.763  64.721 -40.366  1.00 39.050          N  
ATOM   1648  H   HIS A 107      12.745  60.198 -37.248  1.00 32.770          H  
ATOM   1649  HA  HIS A 107      10.355  60.510 -38.846  1.00 33.760          H  
ATOM   1650 1HB  HIS A 107      11.359  62.303 -37.513  1.00 46.860          H  
ATOM   1651 2HB  HIS A 107      12.721  62.261 -38.577  1.00 46.860          H  
ATOM   1652  HD2 HIS A 107       9.631  64.328 -38.205  1.00 46.860          H  
ATOM   1653  HE1 HIS A 107      10.451  64.485 -42.380  1.00 46.860          H  
ATOM   1654  HE2 HIS A 107       9.113  65.493 -40.465  1.00 46.860          H  
ATOM   1655  N   PRO A 108      11.178  60.052 -41.297  1.00 29.410          N  
ATOM   1656  CA  PRO A 108      11.556  59.674 -42.650  1.00 30.330          C  
ATOM   1657  C   PRO A 108      12.636  60.514 -43.320  1.00 31.490          C  
ATOM   1658  O   PRO A 108      13.475  59.953 -44.043  1.00 32.210          O  
ATOM   1659  CB  PRO A 108      10.227  59.859 -43.398  1.00 45.490          C  
ATOM   1660  CG  PRO A 108       9.190  59.516 -42.384  1.00 45.490          C  
ATOM   1661  CD  PRO A 108       9.712  60.061 -41.086  1.00 45.490          C  
ATOM   1662  HA  PRO A 108      11.838  58.612 -42.645  1.00 36.400          H  
ATOM   1663 1HB  PRO A 108      10.143  60.905 -43.752  1.00 54.590          H  
ATOM   1664 2HB  PRO A 108      10.199  59.223 -44.292  1.00 54.590          H  
ATOM   1665 1HG  PRO A 108       8.216  59.947 -42.663  1.00 54.590          H  
ATOM   1666 2HG  PRO A 108       9.061  58.432 -42.353  1.00 54.590          H  
ATOM   1667 1HD  PRO A 108       9.320  61.066 -40.878  1.00 54.590          H  
ATOM   1668 2HD  PRO A 108       9.428  59.317 -40.323  1.00 54.590          H  
ATOM   1669  N   THR A 109      12.651  61.833 -43.096  1.00 31.760          N  
ATOM   1670  CA  THR A 109      13.690  62.617 -43.737  1.00 32.920          C  
ATOM   1671  C   THR A 109      14.282  63.584 -42.739  1.00 32.980          C  
ATOM   1672  O   THR A 109      14.576  64.726 -43.099  1.00 33.970          O  
ATOM   1673  CB  THR A 109      13.154  63.484 -44.902  1.00 45.620          C  
ATOM   1674  OG1 THR A 109      12.182  64.395 -44.385  1.00 45.620          O  
ATOM   1675  CG2 THR A 109      12.487  62.615 -45.960  1.00 45.620          C  
ATOM   1676  H   THR A 109      11.983  62.303 -42.485  1.00 38.110          H  
ATOM   1677  HA  THR A 109      14.481  61.955 -44.090  1.00 39.500          H  
ATOM   1678  HB  THR A 109      13.976  64.039 -45.355  1.00 54.750          H  
ATOM   1679  HG1 THR A 109      12.668  65.110 -43.918  1.00 54.750          H  
ATOM   1680 1HG2 THR A 109      12.112  63.247 -46.762  1.00 54.750          H  
ATOM   1681 2HG2 THR A 109      13.210  61.910 -46.357  1.00 54.750          H  
ATOM   1682 3HG2 THR A 109      11.655  62.068 -45.521  1.00 54.750          H  
ATOM   1683  N   THR A 110      14.468  63.151 -41.490  1.00 31.980          N  
ATOM   1684  CA  THR A 110      15.126  64.033 -40.515  1.00 32.110          C  
ATOM   1685  C   THR A 110      16.168  63.274 -39.692  1.00 31.420          C  
ATOM   1686  O   THR A 110      17.216  63.822 -39.353  1.00 31.740          O  
ATOM   1687  CB  THR A 110      14.141  64.769 -39.566  1.00 44.900          C  
ATOM   1688  OG1 THR A 110      13.242  65.578 -40.326  1.00 44.900          O  
ATOM   1689  CG2 THR A 110      14.902  65.662 -38.603  1.00 44.900          C  
ATOM   1690  H   THR A 110      14.153  62.209 -41.252  1.00 38.380          H  
ATOM   1691  HA  THR A 110      15.660  64.800 -41.066  1.00 38.530          H  
ATOM   1692  HB  THR A 110      13.601  64.092 -39.001  1.00 53.880          H  
ATOM   1693  HG1 THR A 110      12.612  64.999 -40.773  1.00 53.880          H  
ATOM   1694 1HG2 THR A 110      14.192  66.172 -37.957  1.00 53.880          H  
ATOM   1695 2HG2 THR A 110      15.575  65.081 -37.987  1.00 53.880          H  
ATOM   1696 3HG2 THR A 110      15.472  66.398 -39.166  1.00 53.880          H  
ATOM   1697  N   GLY A 111      15.862  62.027 -39.318  1.00 30.510          N  
ATOM   1698  CA  GLY A 111      16.754  61.250 -38.450  1.00 29.810          C  
ATOM   1699  C   GLY A 111      16.454  61.378 -36.951  1.00 28.840          C  
ATOM   1700  O   GLY A 111      17.025  60.650 -36.140  1.00 28.210          O  
ATOM   1701  H   GLY A 111      14.992  61.589 -39.636  1.00 36.610          H  
ATOM   1702 1HA  GLY A 111      16.677  60.200 -38.735  1.00 35.770          H  
ATOM   1703 2HA  GLY A 111      17.784  61.551 -38.643  1.00 35.770          H  
ATOM   1704  N   GLN A 112      15.573  62.304 -36.583  1.00 28.790          N  
ATOM   1705  CA  GLN A 112      15.193  62.480 -35.189  1.00 28.000          C  
ATOM   1706  C   GLN A 112      14.182  61.398 -34.920  1.00 26.840          C  
ATOM   1707  O   GLN A 112      13.849  60.654 -35.840  1.00 26.710          O  
ATOM   1708  CB  GLN A 112      14.561  63.853 -34.934  1.00 39.520          C  
ATOM   1709  CG  GLN A 112      13.166  64.007 -35.579  1.00 39.520          C  
ATOM   1710  CD  GLN A 112      12.559  65.328 -35.344  1.00 39.520          C  
ATOM   1711  OE1 GLN A 112      13.244  66.351 -35.298  1.00 39.520          O  
ATOM   1712  NE2 GLN A 112      11.246  65.338 -35.179  1.00 39.520          N  
ATOM   1713  H   GLN A 112      15.171  62.894 -37.294  1.00 34.550          H  
ATOM   1714  HA  GLN A 112      16.060  62.333 -34.538  1.00 33.600          H  
ATOM   1715 1HB  GLN A 112      14.473  64.024 -33.859  1.00 47.420          H  
ATOM   1716 2HB  GLN A 112      15.211  64.627 -35.334  1.00 47.420          H  
ATOM   1717 1HG  GLN A 112      13.272  63.889 -36.637  1.00 47.420          H  
ATOM   1718 2HG  GLN A 112      12.472  63.266 -35.191  1.00 47.420          H  
ATOM   1719 1HE2 GLN A 112      10.775  66.201 -35.005  1.00 47.420          H  
ATOM   1720 2HE2 GLN A 112      10.724  64.483 -35.219  1.00 47.420          H  
ATOM   1721  N   ILE A 113      13.687  61.308 -33.691  1.00 26.050          N  
ATOM   1722  CA  ILE A 113      12.715  60.280 -33.343  1.00 24.970          C  
ATOM   1723  C   ILE A 113      11.314  60.859 -33.181  1.00 24.590          C  
ATOM   1724  O   ILE A 113      11.127  61.892 -32.538  1.00 24.680          O  
ATOM   1725  CB  ILE A 113      13.186  59.483 -32.102  1.00 35.390          C  
ATOM   1726  CG1 ILE A 113      14.608  58.859 -32.360  1.00 35.390          C  
ATOM   1727  CG2 ILE A 113      12.197  58.405 -31.716  1.00 35.390          C  
ATOM   1728  CD1 ILE A 113      14.741  57.914 -33.586  1.00 35.390          C  
ATOM   1729  H   ILE A 113      13.997  61.962 -32.982  1.00 31.260          H  
ATOM   1730  HA  ILE A 113      12.639  59.578 -34.159  1.00 29.960          H  
ATOM   1731  HB  ILE A 113      13.288  60.165 -31.262  1.00 42.470          H  
ATOM   1732 1HG1 ILE A 113      15.330  59.665 -32.473  1.00 42.470          H  
ATOM   1733 2HG1 ILE A 113      14.878  58.278 -31.471  1.00 42.470          H  
ATOM   1734 1HG2 ILE A 113      12.553  57.887 -30.851  1.00 42.470          H  
ATOM   1735 2HG2 ILE A 113      11.253  58.858 -31.483  1.00 42.470          H  
ATOM   1736 3HG2 ILE A 113      12.067  57.697 -32.523  1.00 42.470          H  
ATOM   1737 1HD1 ILE A 113      15.764  57.545 -33.637  1.00 42.470          H  
ATOM   1738 2HD1 ILE A 113      14.065  57.072 -33.513  1.00 42.470          H  
ATOM   1739 3HD1 ILE A 113      14.535  58.455 -34.491  1.00 42.470          H  
ATOM   1740  N   LEU A 114      10.348  60.204 -33.830  1.00 24.290          N  
ATOM   1741  CA  LEU A 114       8.942  60.593 -33.799  1.00 24.010          C  
ATOM   1742  C   LEU A 114       8.274  59.983 -32.581  1.00 22.990          C  
ATOM   1743  O   LEU A 114       7.381  60.571 -31.968  1.00 22.990          O  
ATOM   1744  CB  LEU A 114       8.203  60.045 -35.025  1.00 33.730          C  
ATOM   1745  CG  LEU A 114       8.626  60.535 -36.403  1.00 33.730          C  
ATOM   1746  CD1 LEU A 114       7.893  59.720 -37.444  1.00 33.730          C  
ATOM   1747  CD2 LEU A 114       8.292  61.993 -36.586  1.00 33.730          C  
ATOM   1748  H   LEU A 114      10.618  59.353 -34.324  1.00 29.150          H  
ATOM   1749  HA  LEU A 114       8.865  61.674 -33.735  1.00 28.810          H  
ATOM   1750 1HB  LEU A 114       8.310  58.960 -35.026  1.00 40.470          H  
ATOM   1751 2HB  LEU A 114       7.146  60.278 -34.910  1.00 40.470          H  
ATOM   1752  HG  LEU A 114       9.690  60.387 -36.522  1.00 40.470          H  
ATOM   1753 1HD1 LEU A 114       8.172  60.036 -38.433  1.00 40.470          H  
ATOM   1754 2HD1 LEU A 114       8.141  58.671 -37.325  1.00 40.470          H  
ATOM   1755 3HD1 LEU A 114       6.821  59.853 -37.320  1.00 40.470          H  
ATOM   1756 1HD2 LEU A 114       8.583  62.298 -37.577  1.00 40.470          H  
ATOM   1757 2HD2 LEU A 114       7.221  62.135 -36.467  1.00 40.470          H  
ATOM   1758 3HD2 LEU A 114       8.819  62.599 -35.853  1.00 40.470          H  
ATOM   1759  N   GLY A 115       8.720  58.782 -32.247  1.00 22.200          N  
ATOM   1760  CA  GLY A 115       8.176  58.017 -31.134  1.00 21.240          C  
ATOM   1761  C   GLY A 115       8.882  56.682 -31.037  1.00 20.470          C  
ATOM   1762  O   GLY A 115       9.808  56.420 -31.797  1.00 20.680          O  
ATOM   1763  H   GLY A 115       9.458  58.383 -32.832  1.00 26.640          H  
ATOM   1764 1HA  GLY A 115       8.312  58.574 -30.205  1.00 25.490          H  
ATOM   1765 2HA  GLY A 115       7.109  57.868 -31.276  1.00 25.490          H  
ATOM   1766  N   TYR A 116       8.449  55.831 -30.119  1.00 19.670          N  
ATOM   1767  CA  TYR A 116       9.090  54.535 -29.926  1.00 18.830          C  
ATOM   1768  C   TYR A 116       8.101  53.390 -30.047  1.00 18.120          C  
ATOM   1769  O   TYR A 116       6.937  53.532 -29.669  1.00 18.180          O  
ATOM   1770  CB  TYR A 116       9.761  54.521 -28.555  1.00 26.700          C  
ATOM   1771  CG  TYR A 116      10.888  55.512 -28.426  1.00 26.700          C  
ATOM   1772  CD1 TYR A 116      10.626  56.818 -28.050  1.00 26.700          C  
ATOM   1773  CD2 TYR A 116      12.184  55.118 -28.677  1.00 26.700          C  
ATOM   1774  CE1 TYR A 116      11.654  57.719 -27.929  1.00 26.700          C  
ATOM   1775  CE2 TYR A 116      13.215  56.017 -28.551  1.00 26.700          C  
ATOM   1776  CZ  TYR A 116      12.955  57.312 -28.181  1.00 26.700          C  
ATOM   1777  OH  TYR A 116      13.988  58.209 -28.060  1.00 26.700          O  
ATOM   1778  H   TYR A 116       7.665  56.087 -29.532  1.00 23.600          H  
ATOM   1779  HA  TYR A 116       9.843  54.393 -30.694  1.00 22.600          H  
ATOM   1780 1HB  TYR A 116       9.019  54.751 -27.789  1.00 32.040          H  
ATOM   1781 2HB  TYR A 116      10.137  53.547 -28.343  1.00 32.040          H  
ATOM   1782  HD1 TYR A 116       9.603  57.133 -27.850  1.00 32.040          H  
ATOM   1783  HD2 TYR A 116      12.395  54.095 -28.971  1.00 32.040          H  
ATOM   1784  HE1 TYR A 116      11.444  58.746 -27.637  1.00 32.040          H  
ATOM   1785  HE2 TYR A 116      14.239  55.706 -28.746  1.00 32.040          H  
ATOM   1786  HH  TYR A 116      13.638  59.073 -27.832  1.00 32.040          H  
ATOM   1787  N   LYS A 117       8.567  52.242 -30.536  1.00 17.530          N  
ATOM   1788  CA  LYS A 117       7.728  51.056 -30.631  1.00 16.970          C  
ATOM   1789  C   LYS A 117       7.747  50.238 -29.342  1.00 16.220          C  
ATOM   1790  O   LYS A 117       8.516  50.513 -28.419  1.00 15.920          O  
ATOM   1791  CB  LYS A 117       8.133  50.200 -31.832  1.00 23.980          C  
ATOM   1792  CG  LYS A 117       7.918  50.917 -33.175  1.00 23.980          C  
ATOM   1793  CD  LYS A 117       8.241  50.027 -34.377  1.00 23.980          C  
ATOM   1794  CE  LYS A 117       8.011  50.784 -35.700  1.00 23.980          C  
ATOM   1795  NZ  LYS A 117       8.237  49.917 -36.910  1.00 23.980          N  
ATOM   1796  H   LYS A 117       9.526  52.167 -30.889  1.00 21.040          H  
ATOM   1797  HA  LYS A 117       6.697  51.375 -30.791  1.00 20.360          H  
ATOM   1798 1HB  LYS A 117       9.178  49.919 -31.748  1.00 28.780          H  
ATOM   1799 2HB  LYS A 117       7.549  49.278 -31.840  1.00 28.780          H  
ATOM   1800 1HG  LYS A 117       6.885  51.256 -33.239  1.00 28.780          H  
ATOM   1801 2HG  LYS A 117       8.570  51.795 -33.208  1.00 28.780          H  
ATOM   1802 1HD  LYS A 117       9.285  49.723 -34.322  1.00 28.780          H  
ATOM   1803 2HD  LYS A 117       7.612  49.137 -34.354  1.00 28.780          H  
ATOM   1804 1HE  LYS A 117       6.990  51.159 -35.723  1.00 28.780          H  
ATOM   1805 2HE  LYS A 117       8.699  51.630 -35.742  1.00 28.780          H  
ATOM   1806 1HZ  LYS A 117       8.074  50.456 -37.755  1.00 28.780          H  
ATOM   1807 2HZ  LYS A 117       9.184  49.567 -36.920  1.00 28.780          H  
ATOM   1808 3HZ  LYS A 117       7.597  49.138 -36.889  1.00 28.780          H  
ATOM   1809  N   GLU A 118       6.852  49.262 -29.271  1.00 16.040          N  
ATOM   1810  CA  GLU A 118       6.733  48.346 -28.148  1.00 15.430          C  
ATOM   1811  C   GLU A 118       7.833  47.288 -28.136  1.00 14.590          C  
ATOM   1812  O   GLU A 118       8.496  47.042 -29.147  1.00 14.580          O  
ATOM   1813  CB  GLU A 118       5.348  47.672 -28.157  1.00 21.850          C  
ATOM   1814  CG  GLU A 118       5.106  46.611 -29.270  1.00 21.850          C  
ATOM   1815  CD  GLU A 118       4.691  47.203 -30.611  1.00 21.850          C  
ATOM   1816  OE1 GLU A 118       4.893  48.386 -30.797  1.00 21.850          O  
ATOM   1817  OE2 GLU A 118       4.131  46.499 -31.420  1.00 21.850          O  
ATOM   1818  H   GLU A 118       6.211  49.125 -30.056  1.00 19.250          H  
ATOM   1819  HA  GLU A 118       6.823  48.927 -27.230  1.00 18.520          H  
ATOM   1820 1HB  GLU A 118       5.189  47.172 -27.201  1.00 26.220          H  
ATOM   1821 2HB  GLU A 118       4.577  48.435 -28.252  1.00 26.220          H  
ATOM   1822 1HG  GLU A 118       6.015  46.034 -29.416  1.00 26.220          H  
ATOM   1823 2HG  GLU A 118       4.336  45.922 -28.932  1.00 26.220          H  
ATOM   1824  N   VAL A 119       8.049  46.684 -26.972  1.00 14.000          N  
ATOM   1825  CA  VAL A 119       9.011  45.601 -26.864  1.00 13.220          C  
ATOM   1826  C   VAL A 119       8.535  44.284 -27.415  1.00 12.570          C  
ATOM   1827  O   VAL A 119       7.493  43.761 -27.013  1.00 12.680          O  
ATOM   1828  CB  VAL A 119       9.406  45.378 -25.394  1.00 18.820          C  
ATOM   1829  CG1 VAL A 119      10.267  44.114 -25.248  1.00 18.820          C  
ATOM   1830  CG2 VAL A 119      10.203  46.585 -24.932  1.00 18.820          C  
ATOM   1831  H   VAL A 119       7.498  46.953 -26.169  1.00 16.800          H  
ATOM   1832  HA  VAL A 119       9.903  45.892 -27.421  1.00 15.860          H  
ATOM   1833  HB  VAL A 119       8.513  45.260 -24.782  1.00 22.580          H  
ATOM   1834 1HG1 VAL A 119      10.531  43.991 -24.207  1.00 22.580          H  
ATOM   1835 2HG1 VAL A 119       9.713  43.235 -25.557  1.00 22.580          H  
ATOM   1836 3HG1 VAL A 119      11.147  44.189 -25.848  1.00 22.580          H  
ATOM   1837 1HG2 VAL A 119      10.497  46.459 -23.890  1.00 22.580          H  
ATOM   1838 2HG2 VAL A 119      11.094  46.693 -25.546  1.00 22.580          H  
ATOM   1839 3HG2 VAL A 119       9.592  47.478 -25.030  1.00 22.580          H  
ATOM   1840  N   LEU A 120       9.355  43.740 -28.301  1.00 12.020          N  
ATOM   1841  CA  LEU A 120       9.099  42.459 -28.921  1.00 11.480          C  
ATOM   1842  C   LEU A 120      10.343  41.630 -28.672  1.00 10.870          C  
ATOM   1843  O   LEU A 120      11.410  41.961 -29.183  1.00 10.700          O  
ATOM   1844  CB  LEU A 120       8.863  42.649 -30.426  1.00 16.290          C  
ATOM   1845  CG  LEU A 120       7.722  43.648 -30.821  1.00 16.290          C  
ATOM   1846  CD1 LEU A 120       7.740  43.858 -32.315  1.00 16.290          C  
ATOM   1847  CD2 LEU A 120       6.370  43.127 -30.380  1.00 16.290          C  
ATOM   1848  H   LEU A 120      10.215  44.254 -28.530  1.00 14.420          H  
ATOM   1849  HA  LEU A 120       8.250  41.974 -28.446  1.00 13.780          H  
ATOM   1850 1HB  LEU A 120       9.787  43.013 -30.871  1.00 19.550          H  
ATOM   1851 2HB  LEU A 120       8.629  41.679 -30.864  1.00 19.550          H  
ATOM   1852  HG  LEU A 120       7.906  44.616 -30.343  1.00 19.550          H  
ATOM   1853 1HD1 LEU A 120       6.958  44.571 -32.586  1.00 19.550          H  
ATOM   1854 2HD1 LEU A 120       8.710  44.253 -32.614  1.00 19.550          H  
ATOM   1855 3HD1 LEU A 120       7.560  42.911 -32.820  1.00 19.550          H  
ATOM   1856 1HD2 LEU A 120       5.599  43.847 -30.668  1.00 19.550          H  
ATOM   1857 2HD2 LEU A 120       6.167  42.172 -30.858  1.00 19.550          H  
ATOM   1858 3HD2 LEU A 120       6.351  43.004 -29.300  1.00 19.550          H  
ATOM   1859  N   LEU A 121      10.234  40.554 -27.909  1.00 10.620          N  
ATOM   1860  CA  LEU A 121      11.446  39.805 -27.603  1.00 10.170          C  
ATOM   1861  C   LEU A 121      11.723  38.714 -28.637  1.00  9.490          C  
ATOM   1862  O   LEU A 121      10.809  38.156 -29.247  1.00  9.460          O  
ATOM   1863  CB  LEU A 121      11.381  39.273 -26.171  1.00 14.420          C  
ATOM   1864  CG  LEU A 121      11.246  40.369 -25.038  1.00 14.420          C  
ATOM   1865  CD1 LEU A 121      11.147  39.682 -23.685  1.00 14.420          C  
ATOM   1866  CD2 LEU A 121      12.446  41.345 -25.046  1.00 14.420          C  
ATOM   1867  H   LEU A 121       9.340  40.284 -27.525  1.00 12.740          H  
ATOM   1868  HA  LEU A 121      12.293  40.484 -27.659  1.00 12.200          H  
ATOM   1869 1HB  LEU A 121      10.533  38.614 -26.087  1.00 17.300          H  
ATOM   1870 2HB  LEU A 121      12.269  38.702 -25.976  1.00 17.300          H  
ATOM   1871  HG  LEU A 121      10.330  40.927 -25.197  1.00 17.300          H  
ATOM   1872 1HD1 LEU A 121      11.027  40.432 -22.898  1.00 17.300          H  
ATOM   1873 2HD1 LEU A 121      10.290  39.007 -23.676  1.00 17.300          H  
ATOM   1874 3HD1 LEU A 121      12.055  39.112 -23.500  1.00 17.300          H  
ATOM   1875 1HD2 LEU A 121      12.293  42.061 -24.260  1.00 17.300          H  
ATOM   1876 2HD2 LEU A 121      13.370  40.802 -24.865  1.00 17.300          H  
ATOM   1877 3HD2 LEU A 121      12.521  41.875 -25.989  1.00 17.300          H  
ATOM   1878  N   GLU A 122      13.017  38.481 -28.842  1.00  9.150          N  
ATOM   1879  CA  GLU A 122      13.645  37.544 -29.778  1.00  8.990          C  
ATOM   1880  C   GLU A 122      13.999  36.223 -29.117  1.00  8.340          C  
ATOM   1881  O   GLU A 122      14.109  36.154 -27.899  1.00  8.060          O  
ATOM   1882  CB  GLU A 122      14.885  38.227 -30.397  1.00 12.650          C  
ATOM   1883  CG  GLU A 122      15.709  37.431 -31.436  1.00 12.650          C  
ATOM   1884  CD  GLU A 122      14.943  37.024 -32.649  1.00 12.650          C  
ATOM   1885  OE1 GLU A 122      15.072  37.643 -33.669  1.00 12.650          O  
ATOM   1886  OE2 GLU A 122      14.204  36.070 -32.530  1.00 12.650          O  
ATOM   1887  H   GLU A 122      13.673  38.996 -28.250  1.00 10.980          H  
ATOM   1888  HA  GLU A 122      12.936  37.335 -30.579  1.00 10.790          H  
ATOM   1889 1HB  GLU A 122      14.570  39.156 -30.873  1.00 15.180          H  
ATOM   1890 2HB  GLU A 122      15.569  38.500 -29.591  1.00 15.180          H  
ATOM   1891 1HG  GLU A 122      16.520  38.078 -31.761  1.00 15.180          H  
ATOM   1892 2HG  GLU A 122      16.167  36.572 -30.988  1.00 15.180          H  
ATOM   1893  N   ASN A 123      14.225  35.177 -29.902  1.00  8.330          N  
ATOM   1894  CA  ASN A 123      14.611  33.868 -29.358  1.00  7.930          C  
ATOM   1895  C   ASN A 123      15.965  33.873 -28.604  1.00  7.470          C  
ATOM   1896  O   ASN A 123      16.392  32.852 -28.067  1.00  7.830          O  
ATOM   1897  CB  ASN A 123      14.623  32.807 -30.439  1.00 11.260          C  
ATOM   1898  CG  ASN A 123      13.228  32.410 -30.879  1.00 11.260          C  
ATOM   1899  OD1 ASN A 123      12.232  32.646 -30.183  1.00 11.260          O  
ATOM   1900  ND2 ASN A 123      13.139  31.801 -32.034  1.00 11.260          N  
ATOM   1901  H   ASN A 123      14.128  35.312 -30.913  1.00 10.000          H  
ATOM   1902  HA  ASN A 123      13.845  33.588 -28.643  1.00  9.520          H  
ATOM   1903 1HB  ASN A 123      15.171  33.182 -31.306  1.00 13.510          H  
ATOM   1904 2HB  ASN A 123      15.148  31.920 -30.077  1.00 13.510          H  
ATOM   1905 1HD2 ASN A 123      12.244  31.517 -32.377  1.00 13.510          H  
ATOM   1906 2HD2 ASN A 123      13.961  31.622 -32.572  1.00 13.510          H  
ATOM   1907  N   THR A 124      16.653  35.011 -28.591  1.00  6.850          N  
ATOM   1908  CA  THR A 124      17.896  35.205 -27.865  1.00  6.560          C  
ATOM   1909  C   THR A 124      17.612  35.784 -26.465  1.00  6.220          C  
ATOM   1910  O   THR A 124      18.532  36.015 -25.679  1.00  6.130          O  
ATOM   1911  CB  THR A 124      18.842  36.127 -28.655  1.00  9.300          C  
ATOM   1912  OG1 THR A 124      18.234  37.414 -28.823  1.00  9.300          O  
ATOM   1913  CG2 THR A 124      19.089  35.513 -30.027  1.00  9.300          C  
ATOM   1914  H   THR A 124      16.291  35.804 -29.107  1.00  8.220          H  
ATOM   1915  HA  THR A 124      18.390  34.240 -27.739  1.00  7.870          H  
ATOM   1916  HB  THR A 124      19.791  36.240 -28.126  1.00 11.160          H  
ATOM   1917  HG1 THR A 124      18.283  37.899 -27.991  1.00 11.160          H  
ATOM   1918 1HG2 THR A 124      19.754  36.156 -30.601  1.00 11.160          H  
ATOM   1919 2HG2 THR A 124      19.549  34.534 -29.902  1.00 11.160          H  
ATOM   1920 3HG2 THR A 124      18.153  35.403 -30.558  1.00 11.160          H  
ATOM   1921  N   ASN A 125      16.319  35.989 -26.151  1.00  6.250          N  
ATOM   1922  CA  ASN A 125      15.813  36.520 -24.875  1.00  6.160          C  
ATOM   1923  C   ASN A 125      15.178  35.369 -24.056  1.00  5.390          C  
ATOM   1924  O   ASN A 125      14.338  35.576 -23.150  1.00  5.340          O  
ATOM   1925  CB  ASN A 125      14.815  37.642 -25.117  1.00  8.660          C  
ATOM   1926  CG  ASN A 125      15.422  38.892 -25.754  1.00  8.660          C  
ATOM   1927  OD1 ASN A 125      15.084  39.299 -26.894  1.00  8.660          O  
ATOM   1928  ND2 ASN A 125      16.300  39.545 -25.024  1.00  8.660          N  
ATOM   1929  H   ASN A 125      15.615  35.796 -26.866  1.00  7.500          H  
ATOM   1930  HA  ASN A 125      16.646  36.916 -24.303  1.00  7.390          H  
ATOM   1931 1HB  ASN A 125      14.031  37.279 -25.756  1.00 10.390          H  
ATOM   1932 2HB  ASN A 125      14.360  37.933 -24.171  1.00 10.390          H  
ATOM   1933 1HD2 ASN A 125      16.720  40.388 -25.375  1.00 10.390          H  
ATOM   1934 2HD2 ASN A 125      16.533  39.223 -24.105  1.00 10.390          H  
ATOM   1935  N   LEU A 126      15.603  34.163 -24.420  1.00  5.010          N  
ATOM   1936  CA  LEU A 126      15.235  32.886 -23.841  1.00  4.380          C  
ATOM   1937  C   LEU A 126      16.263  32.354 -22.845  1.00  4.080          C  
ATOM   1938  O   LEU A 126      17.424  32.760 -22.882  1.00  3.880          O  
ATOM   1939  CB  LEU A 126      15.013  31.863 -24.984  1.00  6.380          C  
ATOM   1940  CG  LEU A 126      13.866  32.173 -25.913  1.00  6.380          C  
ATOM   1941  CD1 LEU A 126      13.811  31.218 -27.054  1.00  6.380          C  
ATOM   1942  CD2 LEU A 126      12.624  31.992 -25.192  1.00  6.380          C  
ATOM   1943  H   LEU A 126      16.276  34.142 -25.174  1.00  6.010          H  
ATOM   1944  HA  LEU A 126      14.323  33.072 -23.297  1.00  5.260          H  
ATOM   1945 1HB  LEU A 126      15.916  31.873 -25.601  1.00  7.660          H  
ATOM   1946 2HB  LEU A 126      14.901  30.861 -24.608  1.00  7.660          H  
ATOM   1947  HG  LEU A 126      13.963  33.196 -26.276  1.00  7.660          H  
ATOM   1948 1HD1 LEU A 126      12.956  31.459 -27.687  1.00  7.660          H  
ATOM   1949 2HD1 LEU A 126      14.705  31.264 -27.637  1.00  7.660          H  
ATOM   1950 3HD1 LEU A 126      13.692  30.246 -26.658  1.00  7.660          H  
ATOM   1951 1HD2 LEU A 126      11.825  32.231 -25.871  1.00  7.660          H  
ATOM   1952 2HD2 LEU A 126      12.533  30.953 -24.858  1.00  7.660          H  
ATOM   1953 3HD2 LEU A 126      12.568  32.616 -24.352  1.00  7.660          H  
ATOM   1954  N   SER A 127      15.852  31.425 -21.954  1.00  4.210          N  
ATOM   1955  CA  SER A 127      14.500  30.838 -21.862  1.00  4.010          C  
ATOM   1956  C   SER A 127      13.730  31.181 -20.615  1.00  3.570          C  
ATOM   1957  O   SER A 127      12.558  30.847 -20.508  1.00  3.480          O  
ATOM   1958  CB  SER A 127      14.602  29.357 -21.946  1.00  5.690          C  
ATOM   1959  OG  SER A 127      15.304  28.844 -20.869  1.00  5.690          O  
ATOM   1960  H   SER A 127      16.541  31.052 -21.314  1.00  5.050          H  
ATOM   1961  HA  SER A 127      13.874  31.147 -22.680  1.00  4.810          H  
ATOM   1962 1HB  SER A 127      13.598  28.933 -21.964  1.00  6.830          H  
ATOM   1963 2HB  SER A 127      15.108  29.097 -22.867  1.00  6.830          H  
ATOM   1964  HG  SER A 127      14.643  28.743 -20.141  1.00  6.830          H  
ATOM   1965  N   ALA A 128      14.357  31.815 -19.642  1.00  3.440          N  
ATOM   1966  CA  ALA A 128      13.633  32.086 -18.407  1.00  3.190          C  
ATOM   1967  C   ALA A 128      12.393  32.976 -18.644  1.00  3.050          C  
ATOM   1968  O   ALA A 128      11.395  32.826 -17.946  1.00  3.150          O  
ATOM   1969  CB  ALA A 128      14.559  32.693 -17.377  1.00  4.570          C  
ATOM   1970  H   ALA A 128      15.324  32.084 -19.739  1.00  4.130          H  
ATOM   1971  HA  ALA A 128      13.280  31.134 -18.016  1.00  3.830          H  
ATOM   1972 1HB  ALA A 128      14.006  32.848 -16.455  1.00  5.480          H  
ATOM   1973 2HB  ALA A 128      15.395  32.010 -17.198  1.00  5.480          H  
ATOM   1974 3HB  ALA A 128      14.927  33.612 -17.756  1.00  5.480          H  
ATOM   1975  N   THR A 129      12.436  33.906 -19.612  1.00  2.930          N  
ATOM   1976  CA  THR A 129      11.278  34.793 -19.812  1.00  2.810          C  
ATOM   1977  C   THR A 129      10.545  34.744 -21.162  1.00  2.700          C  
ATOM   1978  O   THR A 129       9.319  34.642 -21.179  1.00  2.680          O  
ATOM   1979  CB  THR A 129      11.650  36.267 -19.530  1.00  3.980          C  
ATOM   1980  OG1 THR A 129      12.074  36.381 -18.186  1.00  3.980          O  
ATOM   1981  CG2 THR A 129      10.452  37.183 -19.723  1.00  3.980          C  
ATOM   1982  H   THR A 129      13.266  34.021 -20.168  1.00  3.520          H  
ATOM   1983  HA  THR A 129      10.536  34.523 -19.060  1.00  3.370          H  
ATOM   1984  HB  THR A 129      12.453  36.577 -20.195  1.00  4.780          H  
ATOM   1985  HG1 THR A 129      12.361  37.286 -18.029  1.00  4.780          H  
ATOM   1986 1HG2 THR A 129      10.746  38.209 -19.494  1.00  4.780          H  
ATOM   1987 2HG2 THR A 129      10.088  37.145 -20.748  1.00  4.780          H  
ATOM   1988 3HG2 THR A 129       9.653  36.879 -19.046  1.00  4.780          H  
ATOM   1989  N   THR A 130      11.237  34.870 -22.294  1.00  2.840          N  
ATOM   1990  CA  THR A 130      10.516  35.047 -23.564  1.00  2.810          C  
ATOM   1991  C   THR A 130       9.542  33.927 -24.003  1.00  2.700          C  
ATOM   1992  O   THR A 130       8.462  34.235 -24.516  1.00  2.660          O  
ATOM   1993  CB  THR A 130      11.526  35.407 -24.667  1.00  3.950          C  
ATOM   1994  OG1 THR A 130      12.129  36.622 -24.301  1.00  3.950          O  
ATOM   1995  CG2 THR A 130      10.875  35.551 -26.021  1.00  3.950          C  
ATOM   1996  H   THR A 130      12.255  34.929 -22.301  1.00  3.410          H  
ATOM   1997  HA  THR A 130       9.904  35.940 -23.441  1.00  3.370          H  
ATOM   1998  HB  THR A 130      12.283  34.680 -24.724  1.00  4.740          H  
ATOM   1999  HG1 THR A 130      12.788  36.442 -23.602  1.00  4.740          H  
ATOM   2000 1HG2 THR A 130      11.634  35.836 -26.752  1.00  4.740          H  
ATOM   2001 2HG2 THR A 130      10.425  34.608 -26.325  1.00  4.740          H  
ATOM   2002 3HG2 THR A 130      10.108  36.315 -25.976  1.00  4.740          H  
ATOM   2003  N   SER A 131       9.914  32.651 -23.869  1.00  2.900          N  
ATOM   2004  CA  SER A 131       9.046  31.542 -24.295  1.00  3.090          C  
ATOM   2005  C   SER A 131       9.397  30.204 -23.661  1.00  3.260          C  
ATOM   2006  O   SER A 131      10.560  29.875 -23.436  1.00  3.320          O  
ATOM   2007  CB  SER A 131       8.998  31.354 -25.793  1.00  4.250          C  
ATOM   2008  OG  SER A 131       8.153  30.270 -26.107  1.00  4.250          O  
ATOM   2009  H   SER A 131      10.804  32.453 -23.441  1.00  3.480          H  
ATOM   2010  HA  SER A 131       8.032  31.788 -23.977  1.00  3.710          H  
ATOM   2011 1HB  SER A 131       8.630  32.261 -26.270  1.00  5.100          H  
ATOM   2012 2HB  SER A 131       9.975  31.150 -26.182  1.00  5.100          H  
ATOM   2013  HG  SER A 131       8.051  30.299 -27.068  1.00  5.100          H  
ATOM   2014  N   LEU A 132       8.349  29.433 -23.388  1.00  3.570          N  
ATOM   2015  CA  LEU A 132       8.399  28.099 -22.788  1.00  3.970          C  
ATOM   2016  C   LEU A 132       8.720  26.980 -23.819  1.00  4.100          C  
ATOM   2017  O   LEU A 132       8.935  25.823 -23.456  1.00  4.240          O  
ATOM   2018  CB  LEU A 132       7.024  27.821 -22.153  1.00  5.400          C  
ATOM   2019  CG  LEU A 132       6.939  26.787 -21.024  1.00  5.400          C  
ATOM   2020  CD1 LEU A 132       7.707  27.308 -19.775  1.00  5.400          C  
ATOM   2021  CD2 LEU A 132       5.496  26.493 -20.721  1.00  5.400          C  
ATOM   2022  H   LEU A 132       7.440  29.811 -23.619  1.00  4.280          H  
ATOM   2023  HA  LEU A 132       9.186  28.101 -22.040  1.00  4.760          H  
ATOM   2024 1HB  LEU A 132       6.645  28.760 -21.753  1.00  6.480          H  
ATOM   2025 2HB  LEU A 132       6.351  27.494 -22.944  1.00  6.480          H  
ATOM   2026  HG  LEU A 132       7.418  25.877 -21.335  1.00  6.480          H  
ATOM   2027 1HD1 LEU A 132       7.651  26.581 -18.979  1.00  6.480          H  
ATOM   2028 2HD1 LEU A 132       8.748  27.480 -20.007  1.00  6.480          H  
ATOM   2029 3HD1 LEU A 132       7.254  28.239 -19.426  1.00  6.480          H  
ATOM   2030 1HD2 LEU A 132       5.436  25.743 -19.925  1.00  6.480          H  
ATOM   2031 2HD2 LEU A 132       5.016  27.391 -20.418  1.00  6.480          H  
ATOM   2032 3HD2 LEU A 132       5.025  26.119 -21.609  1.00  6.480          H  
ATOM   2033  N   SER A 133       8.675  27.342 -25.102  1.00  4.140          N  
ATOM   2034  CA  SER A 133       8.812  26.470 -26.287  1.00  4.320          C  
ATOM   2035  C   SER A 133      10.048  25.560 -26.423  1.00  4.610          C  
ATOM   2036  O   SER A 133      11.160  25.877 -26.000  1.00  4.510          O  
ATOM   2037  CB  SER A 133       8.747  27.320 -27.528  1.00  5.980          C  
ATOM   2038  OG  SER A 133       9.017  26.558 -28.672  1.00  5.980          O  
ATOM   2039  H   SER A 133       8.517  28.334 -25.278  1.00  4.970          H  
ATOM   2040  HA  SER A 133       7.938  25.826 -26.296  1.00  5.180          H  
ATOM   2041 1HB  SER A 133       7.754  27.761 -27.607  1.00  7.170          H  
ATOM   2042 2HB  SER A 133       9.465  28.138 -27.448  1.00  7.170          H  
ATOM   2043  HG  SER A 133       8.827  27.152 -29.413  1.00  7.170          H  
ATOM   2044  N   LEU A 134       9.872  24.404 -27.095  1.00  5.040          N  
ATOM   2045  CA  LEU A 134      10.982  23.457 -27.305  1.00  5.420          C  
ATOM   2046  C   LEU A 134      11.933  23.932 -28.380  1.00  5.280          C  
ATOM   2047  O   LEU A 134      12.954  23.300 -28.637  1.00  5.030          O  
ATOM   2048  CB  LEU A 134      10.515  22.054 -27.749  1.00  7.440          C  
ATOM   2049  CG  LEU A 134       9.723  21.187 -26.780  1.00  7.440          C  
ATOM   2050  CD1 LEU A 134       9.288  19.938 -27.500  1.00  7.440          C  
ATOM   2051  CD2 LEU A 134      10.573  20.820 -25.558  1.00  7.440          C  
ATOM   2052  H   LEU A 134       8.960  24.195 -27.479  1.00  6.050          H  
ATOM   2053  HA  LEU A 134      11.549  23.381 -26.382  1.00  6.500          H  
ATOM   2054 1HB  LEU A 134       9.895  22.182 -28.636  1.00  8.920          H  
ATOM   2055 2HB  LEU A 134      11.394  21.484 -28.043  1.00  8.920          H  
ATOM   2056  HG  LEU A 134       8.856  21.703 -26.483  1.00  8.920          H  
ATOM   2057 1HD1 LEU A 134       8.704  19.322 -26.838  1.00  8.920          H  
ATOM   2058 2HD1 LEU A 134       8.687  20.214 -28.355  1.00  8.920          H  
ATOM   2059 3HD1 LEU A 134      10.157  19.382 -27.837  1.00  8.920          H  
ATOM   2060 1HD2 LEU A 134       9.986  20.190 -24.889  1.00  8.920          H  
ATOM   2061 2HD2 LEU A 134      11.457  20.278 -25.877  1.00  8.920          H  
ATOM   2062 3HD2 LEU A 134      10.875  21.711 -25.031  1.00  8.920          H  
ATOM   2063  N   ARG A 135      11.605  25.044 -29.019  1.00  5.590          N  
ATOM   2064  CA  ARG A 135      12.479  25.596 -30.031  1.00  5.570          C  
ATOM   2065  C   ARG A 135      13.520  26.509 -29.389  1.00  5.220          C  
ATOM   2066  O   ARG A 135      14.372  27.066 -30.083  1.00  5.420          O  
ATOM   2067  CB  ARG A 135      11.683  26.365 -31.071  1.00  7.810          C  
ATOM   2068  CG  ARG A 135      10.751  25.504 -31.916  1.00  7.810          C  
ATOM   2069  CD  ARG A 135       9.999  26.306 -32.912  1.00  7.810          C  
ATOM   2070  NE  ARG A 135       9.106  25.472 -33.713  1.00  7.810          N  
ATOM   2071  CZ  ARG A 135       8.275  25.921 -34.682  1.00  7.810          C  
ATOM   2072  NH1 ARG A 135       8.217  27.205 -34.975  1.00  7.810          N  
ATOM   2073  NH2 ARG A 135       7.512  25.060 -35.339  1.00  7.810          N  
ATOM   2074  H   ARG A 135      10.737  25.521 -28.782  1.00  6.710          H  
ATOM   2075  HA  ARG A 135      12.996  24.777 -30.532  1.00  6.680          H  
ATOM   2076 1HB  ARG A 135      11.078  27.121 -30.575  1.00  9.370          H  
ATOM   2077 2HB  ARG A 135      12.365  26.880 -31.746  1.00  9.370          H  
ATOM   2078 1HG  ARG A 135      11.337  24.757 -32.450  1.00  9.370          H  
ATOM   2079 2HG  ARG A 135      10.032  25.002 -31.268  1.00  9.370          H  
ATOM   2080 1HD  ARG A 135       9.400  27.052 -32.391  1.00  9.370          H  
ATOM   2081 2HD  ARG A 135      10.704  26.800 -33.581  1.00  9.370          H  
ATOM   2082  HE  ARG A 135       9.113  24.477 -33.527  1.00  9.370          H  
ATOM   2083 1HH1 ARG A 135       8.796  27.867 -34.480  1.00  9.370          H  
ATOM   2084 2HH1 ARG A 135       7.594  27.532 -35.699  1.00  9.370          H  
ATOM   2085 1HH2 ARG A 135       7.554  24.075 -35.117  1.00  9.370          H  
ATOM   2086 2HH2 ARG A 135       6.888  25.385 -36.063  1.00  9.370          H  
ATOM   2087  N   ARG A 136      13.443  26.683 -28.065  1.00  4.840          N  
ATOM   2088  CA  ARG A 136      14.388  27.519 -27.357  1.00  4.570          C  
ATOM   2089  C   ARG A 136      15.784  26.908 -27.406  1.00  4.760          C  
ATOM   2090  O   ARG A 136      15.902  25.702 -27.205  1.00  5.000          O  
ATOM   2091  CB  ARG A 136      13.980  27.599 -25.883  1.00  6.510          C  
ATOM   2092  CG  ARG A 136      14.129  26.252 -25.072  1.00  6.510          C  
ATOM   2093  CD  ARG A 136      13.557  26.365 -23.714  1.00  6.510          C  
ATOM   2094  NE  ARG A 136      13.747  25.168 -22.888  1.00  6.510          N  
ATOM   2095  CZ  ARG A 136      12.912  24.111 -22.821  1.00  6.510          C  
ATOM   2096  NH1 ARG A 136      11.819  24.107 -23.546  1.00  6.510          N  
ATOM   2097  NH2 ARG A 136      13.197  23.081 -22.021  1.00  6.510          N  
ATOM   2098  H   ARG A 136      12.705  26.223 -27.526  1.00  5.810          H  
ATOM   2099  HA  ARG A 136      14.363  28.500 -27.802  1.00  5.480          H  
ATOM   2100 1HB  ARG A 136      14.594  28.342 -25.378  1.00  7.810          H  
ATOM   2101 2HB  ARG A 136      12.937  27.919 -25.805  1.00  7.810          H  
ATOM   2102 1HG  ARG A 136      13.657  25.425 -25.603  1.00  7.810          H  
ATOM   2103 2HG  ARG A 136      15.185  26.031 -24.918  1.00  7.810          H  
ATOM   2104 1HD  ARG A 136      14.066  27.137 -23.238  1.00  7.810          H  
ATOM   2105 2HD  ARG A 136      12.494  26.611 -23.757  1.00  7.810          H  
ATOM   2106  HE  ARG A 136      14.572  25.148 -22.312  1.00  7.810          H  
ATOM   2107 1HH1 ARG A 136      11.620  24.905 -24.163  1.00  7.810          H  
ATOM   2108 2HH1 ARG A 136      11.188  23.332 -23.509  1.00  7.810          H  
ATOM   2109 1HH2 ARG A 136      14.066  23.060 -21.447  1.00  7.810          H  
ATOM   2110 2HH2 ARG A 136      12.573  22.299 -21.959  1.00  7.810          H  
ATOM   2111  N   PRO A 137      16.854  27.676 -27.667  1.00  4.780          N  
ATOM   2112  CA  PRO A 137      18.218  27.237 -27.495  1.00  5.000          C  
ATOM   2113  C   PRO A 137      18.377  27.040 -25.994  1.00  4.770          C  
ATOM   2114  O   PRO A 137      17.762  27.802 -25.246  1.00  4.470          O  
ATOM   2115  CB  PRO A 137      19.045  28.433 -27.997  1.00  7.500          C  
ATOM   2116  CG  PRO A 137      18.086  29.232 -28.872  1.00  7.500          C  
ATOM   2117  CD  PRO A 137      16.716  29.017 -28.256  1.00  7.500          C  
ATOM   2118  HA  PRO A 137      18.378  26.319 -28.077  1.00  6.000          H  
ATOM   2119 1HB  PRO A 137      19.424  29.014 -27.137  1.00  9.000          H  
ATOM   2120 2HB  PRO A 137      19.926  28.075 -28.550  1.00  9.000          H  
ATOM   2121 1HG  PRO A 137      18.367  30.303 -28.873  1.00  9.000          H  
ATOM   2122 2HG  PRO A 137      18.137  28.892 -29.916  1.00  9.000          H  
ATOM   2123 1HD  PRO A 137      16.513  29.767 -27.475  1.00  9.000          H  
ATOM   2124 2HD  PRO A 137      15.977  29.030 -29.076  1.00  9.000          H  
ATOM   2125  N   PRO A 138      19.186  26.107 -25.507  1.00  5.000          N  
ATOM   2126  CA  PRO A 138      19.503  25.990 -24.104  1.00  4.850          C  
ATOM   2127  C   PRO A 138      20.471  27.106 -23.760  1.00  4.660          C  
ATOM   2128  O   PRO A 138      21.271  27.487 -24.616  1.00  4.850          O  
ATOM   2129  CB  PRO A 138      20.157  24.614 -24.029  1.00  7.270          C  
ATOM   2130  CG  PRO A 138      20.773  24.414 -25.412  1.00  7.270          C  
ATOM   2131  CD  PRO A 138      19.811  25.111 -26.375  1.00  7.270          C  
ATOM   2132  HA  PRO A 138      18.584  26.049 -23.505  1.00  5.820          H  
ATOM   2133 1HB  PRO A 138      20.902  24.598 -23.212  1.00  8.730          H  
ATOM   2134 2HB  PRO A 138      19.400  23.869 -23.791  1.00  8.730          H  
ATOM   2135 1HG  PRO A 138      21.789  24.838 -25.442  1.00  8.730          H  
ATOM   2136 2HG  PRO A 138      20.867  23.334 -25.628  1.00  8.730          H  
ATOM   2137 1HD  PRO A 138      20.380  25.595 -27.179  1.00  8.730          H  
ATOM   2138 2HD  PRO A 138      19.053  24.392 -26.750  1.00  8.730          H  
ATOM   2139  N   GLY A 139      20.477  27.570 -22.517  1.00  4.460          N  
ATOM   2140  CA  GLY A 139      21.513  28.510 -22.121  1.00  4.440          C  
ATOM   2141  C   GLY A 139      22.667  27.696 -21.554  1.00  4.010          C  
ATOM   2142  O   GLY A 139      22.453  26.559 -21.140  1.00  3.560          O  
ATOM   2143  H   GLY A 139      19.786  27.256 -21.849  1.00  5.350          H  
ATOM   2144 1HA  GLY A 139      21.830  29.092 -22.987  1.00  5.330          H  
ATOM   2145 2HA  GLY A 139      21.119  29.195 -21.372  1.00  5.330          H  
ATOM   2146  N   PRO A 140      23.860  28.289 -21.369  1.00  4.270          N  
ATOM   2147  CA  PRO A 140      25.040  27.669 -20.769  1.00  4.120          C  
ATOM   2148  C   PRO A 140      24.793  27.283 -19.314  1.00  3.670          C  
ATOM   2149  O   PRO A 140      25.515  26.475 -18.735  1.00  3.810          O  
ATOM   2150  CB  PRO A 140      26.102  28.768 -20.900  1.00  6.180          C  
ATOM   2151  CG  PRO A 140      25.317  30.067 -21.007  1.00  6.180          C  
ATOM   2152  CD  PRO A 140      24.049  29.699 -21.763  1.00  6.180          C  
ATOM   2153  HA  PRO A 140      25.314  26.780 -21.359  1.00  4.940          H  
ATOM   2154 1HB  PRO A 140      26.767  28.745 -20.023  1.00  7.420          H  
ATOM   2155 2HB  PRO A 140      26.733  28.577 -21.782  1.00  7.420          H  
ATOM   2156 1HG  PRO A 140      25.120  30.474 -20.001  1.00  7.420          H  
ATOM   2157 2HG  PRO A 140      25.920  30.824 -21.535  1.00  7.420          H  
ATOM   2158 1HD  PRO A 140      23.223  30.337 -21.421  1.00  7.420          H  
ATOM   2159 2HD  PRO A 140      24.211  29.776 -22.854  1.00  7.420          H  
ATOM   2160  N   ALA A 141      23.796  27.937 -18.724  1.00  3.300          N  
ATOM   2161  CA  ALA A 141      23.356  27.733 -17.365  1.00  2.990          C  
ATOM   2162  C   ALA A 141      22.861  26.319 -17.092  1.00  2.910          C  
ATOM   2163  O   ALA A 141      23.035  25.814 -15.979  1.00  2.900          O  
ATOM   2164  CB  ALA A 141      22.241  28.708 -17.040  1.00  4.310          C  
ATOM   2165  H   ALA A 141      23.279  28.603 -19.268  1.00  3.960          H  
ATOM   2166  HA  ALA A 141      24.207  27.924 -16.710  1.00  3.590          H  
ATOM   2167 1HB  ALA A 141      21.936  28.582 -16.002  1.00  5.170          H  
ATOM   2168 2HB  ALA A 141      22.594  29.725 -17.195  1.00  5.170          H  
ATOM   2169 3HB  ALA A 141      21.391  28.513 -17.693  1.00  5.170          H  
ATOM   2170  N   SER A 142      22.139  25.728 -18.052  1.00  3.030          N  
ATOM   2171  CA  SER A 142      21.527  24.432 -17.815  1.00  3.140          C  
ATOM   2172  C   SER A 142      22.336  23.268 -18.312  1.00  3.370          C  
ATOM   2173  O   SER A 142      23.187  23.385 -19.197  1.00  4.010          O  
ATOM   2174  CB  SER A 142      20.144  24.379 -18.449  1.00  4.350          C  
ATOM   2175  OG  SER A 142      20.196  24.450 -19.846  1.00  4.350          O  
ATOM   2176  H   SER A 142      22.048  26.137 -18.988  1.00  3.640          H  
ATOM   2177  HA  SER A 142      21.421  24.296 -16.741  1.00  3.770          H  
ATOM   2178 1HB  SER A 142      19.666  23.460 -18.164  1.00  5.220          H  
ATOM   2179 2HB  SER A 142      19.538  25.194 -18.070  1.00  5.220          H  
ATOM   2180  HG  SER A 142      19.294  24.319 -20.141  1.00  5.220          H  
ATOM   2181  N   GLN A 143      22.014  22.097 -17.783  1.00  2.950          N  
ATOM   2182  CA  GLN A 143      22.652  20.897 -18.268  1.00  3.250          C  
ATOM   2183  C   GLN A 143      21.774  20.282 -19.337  1.00  3.100          C  
ATOM   2184  O   GLN A 143      20.543  20.242 -19.207  1.00  2.940          O  
ATOM   2185  CB  GLN A 143      22.873  19.921 -17.126  1.00  4.430          C  
ATOM   2186  CG  GLN A 143      23.701  20.476 -16.009  1.00  4.430          C  
ATOM   2187  CD  GLN A 143      25.051  20.869 -16.477  1.00  4.430          C  
ATOM   2188  OE1 GLN A 143      25.783  20.053 -17.041  1.00  4.430          O  
ATOM   2189  NE2 GLN A 143      25.386  22.129 -16.268  1.00  4.430          N  
ATOM   2190  H   GLN A 143      21.314  22.065 -17.032  1.00  3.540          H  
ATOM   2191  HA  GLN A 143      23.609  21.152 -18.720  1.00  3.900          H  
ATOM   2192 1HB  GLN A 143      21.920  19.684 -16.722  1.00  5.320          H  
ATOM   2193 2HB  GLN A 143      23.331  19.004 -17.493  1.00  5.320          H  
ATOM   2194 1HG  GLN A 143      23.205  21.357 -15.601  1.00  5.320          H  
ATOM   2195 2HG  GLN A 143      23.811  19.716 -15.234  1.00  5.320          H  
ATOM   2196 1HE2 GLN A 143      26.277  22.477 -16.570  1.00  5.320          H  
ATOM   2197 2HE2 GLN A 143      24.729  22.744 -15.817  1.00  5.320          H  
ATOM   2198  N   SER A 144      22.389  19.666 -20.340  1.00  3.160          N  
ATOM   2199  CA  SER A 144      21.595  19.028 -21.377  1.00  3.090          C  
ATOM   2200  C   SER A 144      20.713  17.902 -20.847  1.00  2.820          C  
ATOM   2201  O   SER A 144      19.627  17.651 -21.383  1.00  3.080          O  
ATOM   2202  CB  SER A 144      22.515  18.504 -22.455  1.00  4.350          C  
ATOM   2203  OG  SER A 144      23.348  17.505 -21.947  1.00  4.350          O  
ATOM   2204  H   SER A 144      23.399  19.680 -20.416  1.00  3.790          H  
ATOM   2205  HA  SER A 144      20.955  19.789 -21.815  1.00  3.710          H  
ATOM   2206 1HB  SER A 144      21.916  18.101 -23.272  1.00  5.220          H  
ATOM   2207 2HB  SER A 144      23.112  19.320 -22.855  1.00  5.220          H  
ATOM   2208  HG  SER A 144      23.894  17.215 -22.686  1.00  5.220          H  
ATOM   2209  N   LEU A 145      21.129  17.265 -19.750  1.00  2.440          N  
ATOM   2210  CA  LEU A 145      20.324  16.199 -19.176  1.00  2.110          C  
ATOM   2211  C   LEU A 145      19.602  16.641 -17.920  1.00  1.390          C  
ATOM   2212  O   LEU A 145      18.527  16.140 -17.627  1.00  1.410          O  
ATOM   2213  CB  LEU A 145      21.190  14.995 -18.793  1.00  3.090          C  
ATOM   2214  CG  LEU A 145      21.537  13.940 -19.883  1.00  3.090          C  
ATOM   2215  CD1 LEU A 145      20.323  13.248 -20.424  1.00  3.090          C  
ATOM   2216  CD2 LEU A 145      22.274  14.607 -21.034  1.00  3.090          C  
ATOM   2217  H   LEU A 145      22.044  17.472 -19.378  1.00  2.930          H  
ATOM   2218  HA  LEU A 145      19.571  15.907 -19.901  1.00  2.530          H  
ATOM   2219 1HB  LEU A 145      22.134  15.373 -18.400  1.00  3.700          H  
ATOM   2220 2HB  LEU A 145      20.688  14.473 -17.976  1.00  3.700          H  
ATOM   2221  HG  LEU A 145      22.151  13.192 -19.426  1.00  3.700          H  
ATOM   2222 1HD1 LEU A 145      20.662  12.524 -21.149  1.00  3.700          H  
ATOM   2223 2HD1 LEU A 145      19.782  12.749 -19.638  1.00  3.700          H  
ATOM   2224 3HD1 LEU A 145      19.684  13.951 -20.905  1.00  3.700          H  
ATOM   2225 1HD2 LEU A 145      22.542  13.878 -21.773  1.00  3.700          H  
ATOM   2226 2HD2 LEU A 145      21.641  15.340 -21.507  1.00  3.700          H  
ATOM   2227 3HD2 LEU A 145      23.177  15.088 -20.666  1.00  3.700          H  
ATOM   2228  N   TRP A 146      20.185  17.556 -17.151  1.00  1.020          N  
ATOM   2229  CA  TRP A 146      19.579  17.904 -15.865  1.00  0.790          C  
ATOM   2230  C   TRP A 146      18.818  19.239 -15.770  1.00  0.870          C  
ATOM   2231  O   TRP A 146      18.210  19.507 -14.734  1.00  1.030          O  
ATOM   2232  CB  TRP A 146      20.642  17.838 -14.777  1.00  1.200          C  
ATOM   2233  CG  TRP A 146      21.289  16.507 -14.732  1.00  1.200          C  
ATOM   2234  CD1 TRP A 146      22.552  16.208 -15.147  1.00  1.200          C  
ATOM   2235  CD2 TRP A 146      20.713  15.267 -14.272  1.00  1.200          C  
ATOM   2236  NE1 TRP A 146      22.801  14.884 -14.967  1.00  1.200          N  
ATOM   2237  CE2 TRP A 146      21.687  14.289 -14.431  1.00  1.200          C  
ATOM   2238  CE3 TRP A 146      19.465  14.914 -13.744  1.00  1.200          C  
ATOM   2239  CZ2 TRP A 146      21.464  12.975 -14.076  1.00  1.200          C  
ATOM   2240  CZ3 TRP A 146      19.245  13.601 -13.387  1.00  1.200          C  
ATOM   2241  CH2 TRP A 146      20.226  12.653 -13.548  1.00  1.200          C  
ATOM   2242  H   TRP A 146      21.052  17.974 -17.440  1.00  1.220          H  
ATOM   2243  HA  TRP A 146      18.858  17.125 -15.639  1.00  0.950          H  
ATOM   2244 1HB  TRP A 146      21.390  18.591 -14.913  1.00  1.440          H  
ATOM   2245 2HB  TRP A 146      20.177  18.021 -13.811  1.00  1.440          H  
ATOM   2246  HD1 TRP A 146      23.263  16.921 -15.559  1.00  1.440          H  
ATOM   2247  HE1 TRP A 146      23.686  14.396 -15.191  1.00  1.440          H  
ATOM   2248  HE3 TRP A 146      18.683  15.662 -13.613  1.00  1.440          H  
ATOM   2249  HZ2 TRP A 146      22.217  12.211 -14.199  1.00  1.440          H  
ATOM   2250  HZ3 TRP A 146      18.274  13.342 -12.976  1.00  1.440          H  
ATOM   2251  HH2 TRP A 146      20.031  11.621 -13.264  1.00  1.440          H  
ATOM   2252  N   GLY A 147      18.831  20.083 -16.804  1.00  0.880          N  
ATOM   2253  CA  GLY A 147      18.097  21.337 -16.714  1.00  1.080          C  
ATOM   2254  C   GLY A 147      18.738  22.297 -15.725  1.00  1.090          C  
ATOM   2255  O   GLY A 147      19.968  22.283 -15.555  1.00  1.480          O  
ATOM   2256  H   GLY A 147      19.346  19.892 -17.663  1.00  1.060          H  
ATOM   2257 1HA  GLY A 147      18.044  21.802 -17.696  1.00  1.300          H  
ATOM   2258 2HA  GLY A 147      17.073  21.127 -16.420  1.00  1.300          H  
ATOM   2259  N   ASN A 148      17.912  23.182 -15.145  1.00  1.040          N  
ATOM   2260  CA  ASN A 148      18.387  24.219 -14.219  1.00  1.090          C  
ATOM   2261  C   ASN A 148      17.245  24.706 -13.293  1.00  1.150          C  
ATOM   2262  O   ASN A 148      16.092  24.717 -13.707  1.00  1.270          O  
ATOM   2263  CB  ASN A 148      18.987  25.400 -14.985  1.00  1.510          C  
ATOM   2264  CG  ASN A 148      19.780  26.376 -14.121  1.00  1.510          C  
ATOM   2265  OD1 ASN A 148      19.197  27.112 -13.333  1.00  1.510          O  
ATOM   2266  ND2 ASN A 148      21.081  26.408 -14.239  1.00  1.510          N  
ATOM   2267  H   ASN A 148      16.909  23.105 -15.375  1.00  1.250          H  
ATOM   2268  HA  ASN A 148      19.185  23.778 -13.629  1.00  1.310          H  
ATOM   2269 1HB  ASN A 148      19.627  25.034 -15.733  1.00  1.810          H  
ATOM   2270 2HB  ASN A 148      18.196  25.949 -15.477  1.00  1.810          H  
ATOM   2271 1HD2 ASN A 148      21.614  27.048 -13.684  1.00  1.810          H  
ATOM   2272 2HD2 ASN A 148      21.584  25.823 -14.890  1.00  1.810          H  
ATOM   2273  N   PRO A 149      17.517  25.065 -12.021  1.00  1.560          N  
ATOM   2274  CA  PRO A 149      16.587  25.720 -11.098  1.00  1.830          C  
ATOM   2275  C   PRO A 149      16.004  27.064 -11.587  1.00  1.470          C  
ATOM   2276  O   PRO A 149      14.968  27.501 -11.083  1.00  1.570          O  
ATOM   2277  CB  PRO A 149      17.442  25.918  -9.850  1.00  2.750          C  
ATOM   2278  CG  PRO A 149      18.477  24.811  -9.903  1.00  2.750          C  
ATOM   2279  CD  PRO A 149      18.781  24.612 -11.365  1.00  2.750          C  
ATOM   2280  HA  PRO A 149      15.766  25.018 -10.884  1.00  2.200          H  
ATOM   2281 1HB  PRO A 149      17.889  26.925  -9.866  1.00  3.290          H  
ATOM   2282 2HB  PRO A 149      16.804  25.866  -8.953  1.00  3.290          H  
ATOM   2283 1HG  PRO A 149      19.366  25.093  -9.315  1.00  3.290          H  
ATOM   2284 2HG  PRO A 149      18.073  23.902  -9.429  1.00  3.290          H  
ATOM   2285 1HD  PRO A 149      19.643  25.212 -11.654  1.00  3.290          H  
ATOM   2286 2HD  PRO A 149      18.943  23.533 -11.519  1.00  3.290          H  
ATOM   2287  N   THR A 150      16.647  27.713 -12.562  1.00  1.160          N  
ATOM   2288  CA  THR A 150      16.194  28.993 -13.093  1.00  0.950          C  
ATOM   2289  C   THR A 150      15.847  28.763 -14.550  1.00  0.860          C  
ATOM   2290  O   THR A 150      16.414  29.383 -15.460  1.00  1.200          O  
ATOM   2291  CB  THR A 150      17.315  30.029 -13.098  1.00  1.410          C  
ATOM   2292  OG1 THR A 150      18.371  29.551 -13.922  1.00  1.410          O  
ATOM   2293  CG2 THR A 150      17.837  30.191 -11.722  1.00  1.410          C  
ATOM   2294  H   THR A 150      17.507  27.346 -12.950  1.00  1.390          H  
ATOM   2295  HA  THR A 150      15.318  29.348 -12.551  1.00  1.140          H  
ATOM   2296  HB  THR A 150      16.957  30.977 -13.472  1.00  1.700          H  
ATOM   2297  HG1 THR A 150      18.054  29.568 -14.849  1.00  1.700          H  
ATOM   2298 1HG2 THR A 150      18.647  30.916 -11.739  1.00  1.700          H  
ATOM   2299 2HG2 THR A 150      17.033  30.542 -11.086  1.00  1.700          H  
ATOM   2300 3HG2 THR A 150      18.210  29.244 -11.349  1.00  1.700          H  
ATOM   2301  N   GLN A 151      14.910  27.852 -14.741  1.00  0.660          N  
ATOM   2302  CA  GLN A 151      14.422  27.388 -16.024  1.00  0.760          C  
ATOM   2303  C   GLN A 151      12.999  26.914 -15.864  1.00  0.610          C  
ATOM   2304  O   GLN A 151      12.580  26.530 -14.765  1.00  0.980          O  
ATOM   2305  CB  GLN A 151      15.323  26.257 -16.564  1.00  1.020          C  
ATOM   2306  CG  GLN A 151      14.920  25.617 -17.910  1.00  1.020          C  
ATOM   2307  CD  GLN A 151      14.937  26.599 -19.012  1.00  1.020          C  
ATOM   2308  OE1 GLN A 151      14.071  27.498 -19.055  1.00  1.020          O  
ATOM   2309  NE2 GLN A 151      15.904  26.490 -19.924  1.00  1.020          N  
ATOM   2310  H   GLN A 151      14.525  27.427 -13.906  1.00  0.790          H  
ATOM   2311  HA  GLN A 151      14.426  28.225 -16.720  1.00  0.910          H  
ATOM   2312 1HB  GLN A 151      16.333  26.631 -16.672  1.00  1.230          H  
ATOM   2313 2HB  GLN A 151      15.347  25.451 -15.851  1.00  1.230          H  
ATOM   2314 1HG  GLN A 151      15.654  24.842 -18.143  1.00  1.230          H  
ATOM   2315 2HG  GLN A 151      13.942  25.157 -17.842  1.00  1.230          H  
ATOM   2316 1HE2 GLN A 151      15.950  27.168 -20.676  1.00  1.230          H  
ATOM   2317 2HE2 GLN A 151      16.575  25.754 -19.866  1.00  1.230          H  
ATOM   2318  N   TYR A 152      12.246  26.953 -16.950  1.00  0.730          N  
ATOM   2319  CA  TYR A 152      10.882  26.481 -16.905  1.00  1.000          C  
ATOM   2320  C   TYR A 152      10.703  25.349 -17.929  1.00  1.460          C  
ATOM   2321  O   TYR A 152      11.293  25.412 -19.007  1.00  1.750          O  
ATOM   2322  CB  TYR A 152       9.977  27.679 -17.158  1.00  1.290          C  
ATOM   2323  CG  TYR A 152      10.193  28.760 -16.119  1.00  1.290          C  
ATOM   2324  CD1 TYR A 152      11.001  29.852 -16.380  1.00  1.290          C  
ATOM   2325  CD2 TYR A 152       9.622  28.628 -14.908  1.00  1.290          C  
ATOM   2326  CE1 TYR A 152      11.197  30.814 -15.398  1.00  1.290          C  
ATOM   2327  CE2 TYR A 152       9.804  29.569 -13.923  1.00  1.290          C  
ATOM   2328  CZ  TYR A 152      10.581  30.659 -14.162  1.00  1.290          C  
ATOM   2329  OH  TYR A 152      10.746  31.605 -13.178  1.00  1.290          O  
ATOM   2330  H   TYR A 152      12.662  27.305 -17.818  1.00  0.880          H  
ATOM   2331  HA  TYR A 152      10.696  26.106 -15.905  1.00  1.200          H  
ATOM   2332 1HB  TYR A 152      10.191  28.103 -18.140  1.00  1.550          H  
ATOM   2333 2HB  TYR A 152       8.940  27.388 -17.135  1.00  1.550          H  
ATOM   2334  HD1 TYR A 152      11.467  29.956 -17.353  1.00  1.550          H  
ATOM   2335  HD2 TYR A 152       9.023  27.774 -14.725  1.00  1.550          H  
ATOM   2336  HE1 TYR A 152      11.822  31.683 -15.600  1.00  1.550          H  
ATOM   2337  HE2 TYR A 152       9.331  29.446 -12.950  1.00  1.550          H  
ATOM   2338  HH  TYR A 152      10.190  31.391 -12.414  1.00  1.550          H  
ATOM   2339  N   PRO A 153       9.889  24.320 -17.628  1.00  1.750          N  
ATOM   2340  CA  PRO A 153       9.607  23.164 -18.461  1.00  2.260          C  
ATOM   2341  C   PRO A 153       8.707  23.468 -19.627  1.00  2.630          C  
ATOM   2342  O   PRO A 153       7.817  24.297 -19.501  1.00  2.560          O  
ATOM   2343  CB  PRO A 153       8.859  22.257 -17.512  1.00  3.390          C  
ATOM   2344  CG  PRO A 153       8.169  23.188 -16.562  1.00  3.390          C  
ATOM   2345  CD  PRO A 153       9.129  24.329 -16.373  1.00  3.390          C  
ATOM   2346  HA  PRO A 153      10.551  22.706 -18.790  1.00  2.710          H  
ATOM   2347 1HB  PRO A 153       8.185  21.618 -18.092  1.00  4.070          H  
ATOM   2348 2HB  PRO A 153       9.559  21.616 -17.014  1.00  4.070          H  
ATOM   2349 1HG  PRO A 153       7.219  23.518 -16.999  1.00  4.070          H  
ATOM   2350 2HG  PRO A 153       7.933  22.665 -15.626  1.00  4.070          H  
ATOM   2351 1HD  PRO A 153       8.561  25.252 -16.265  1.00  4.070          H  
ATOM   2352 2HD  PRO A 153       9.785  24.114 -15.506  1.00  4.070          H  
ATOM   2353  N   PHE A 154       8.828  22.693 -20.690  1.00  3.130          N  
ATOM   2354  CA  PHE A 154       7.915  22.804 -21.811  1.00  3.610          C  
ATOM   2355  C   PHE A 154       6.498  22.465 -21.400  1.00  3.980          C  
ATOM   2356  O   PHE A 154       6.275  21.574 -20.578  1.00  4.400          O  
ATOM   2357  CB  PHE A 154       8.340  21.946 -22.976  1.00  4.860          C  
ATOM   2358  CG  PHE A 154       7.395  22.060 -24.110  1.00  4.860          C  
ATOM   2359  CD1 PHE A 154       7.335  23.194 -24.894  1.00  4.860          C  
ATOM   2360  CD2 PHE A 154       6.558  21.038 -24.389  1.00  4.860          C  
ATOM   2361  CE1 PHE A 154       6.433  23.271 -25.939  1.00  4.860          C  
ATOM   2362  CE2 PHE A 154       5.667  21.100 -25.427  1.00  4.860          C  
ATOM   2363  CZ  PHE A 154       5.605  22.217 -26.200  1.00  4.860          C  
ATOM   2364  H   PHE A 154       9.581  22.022 -20.737  1.00  3.760          H  
ATOM   2365  HA  PHE A 154       7.921  23.836 -22.151  1.00  4.330          H  
ATOM   2366 1HB  PHE A 154       9.315  22.261 -23.312  1.00  5.830          H  
ATOM   2367 2HB  PHE A 154       8.401  20.903 -22.675  1.00  5.830          H  
ATOM   2368  HD1 PHE A 154       8.000  24.023 -24.674  1.00  5.830          H  
ATOM   2369  HD2 PHE A 154       6.584  20.162 -23.751  1.00  5.830          H  
ATOM   2370  HE1 PHE A 154       6.373  24.163 -26.556  1.00  5.830          H  
ATOM   2371  HE2 PHE A 154       4.999  20.266 -25.618  1.00  5.830          H  
ATOM   2372  HZ  PHE A 154       4.886  22.271 -27.017  1.00  5.830          H  
ATOM   2373  N   TRP A 155       5.538  23.185 -21.964  1.00  3.970          N  
ATOM   2374  CA  TRP A 155       4.136  22.976 -21.665  1.00  4.370          C  
ATOM   2375  C   TRP A 155       3.830  21.464 -21.840  1.00  4.320          C  
ATOM   2376  O   TRP A 155       4.086  20.921 -22.909  1.00  4.100          O  
ATOM   2377  CB  TRP A 155       3.278  23.762 -22.655  1.00  5.960          C  
ATOM   2378  CG  TRP A 155       1.866  23.828 -22.276  1.00  5.960          C  
ATOM   2379  CD1 TRP A 155       0.887  22.974 -22.611  1.00  5.960          C  
ATOM   2380  CD2 TRP A 155       1.232  24.853 -21.482  1.00  5.960          C  
ATOM   2381  NE1 TRP A 155      -0.284  23.381 -22.052  1.00  5.960          N  
ATOM   2382  CE2 TRP A 155      -0.099  24.505 -21.376  1.00  5.960          C  
ATOM   2383  CE3 TRP A 155       1.679  26.016 -20.868  1.00  5.960          C  
ATOM   2384  CZ2 TRP A 155      -1.002  25.256 -20.674  1.00  5.960          C  
ATOM   2385  CZ3 TRP A 155       0.757  26.777 -20.168  1.00  5.960          C  
ATOM   2386  CH2 TRP A 155      -0.538  26.404 -20.069  1.00  5.960          C  
ATOM   2387  H   TRP A 155       5.794  23.886 -22.646  1.00  4.760          H  
ATOM   2388  HA  TRP A 155       3.945  23.333 -20.668  1.00  5.240          H  
ATOM   2389 1HB  TRP A 155       3.656  24.764 -22.773  1.00  7.150          H  
ATOM   2390 2HB  TRP A 155       3.339  23.280 -23.634  1.00  7.150          H  
ATOM   2391  HD1 TRP A 155       1.017  22.086 -23.221  1.00  7.150          H  
ATOM   2392  HE1 TRP A 155      -1.201  22.945 -22.102  1.00  7.150          H  
ATOM   2393  HE3 TRP A 155       2.708  26.322 -20.934  1.00  7.150          H  
ATOM   2394  HZ2 TRP A 155      -2.054  24.967 -20.598  1.00  7.150          H  
ATOM   2395  HZ3 TRP A 155       1.080  27.685 -19.691  1.00  7.150          H  
ATOM   2396  HH2 TRP A 155      -1.230  27.034 -19.503  1.00  7.150          H  
ATOM   2397  N   PRO A 156       3.219  20.772 -20.864  1.00  4.620          N  
ATOM   2398  CA  PRO A 156       2.919  19.351 -20.899  1.00  4.710          C  
ATOM   2399  C   PRO A 156       2.172  19.078 -22.182  1.00  4.710          C  
ATOM   2400  O   PRO A 156       1.307  19.875 -22.568  1.00  4.420          O  
ATOM   2401  CB  PRO A 156       1.993  19.211 -19.719  1.00  7.060          C  
ATOM   2402  CG  PRO A 156       2.420  20.291 -18.789  1.00  7.060          C  
ATOM   2403  CD  PRO A 156       2.776  21.430 -19.656  1.00  7.060          C  
ATOM   2404  HA  PRO A 156       3.839  18.758 -20.819  1.00  5.650          H  
ATOM   2405 1HB  PRO A 156       0.984  19.314 -20.077  1.00  8.480          H  
ATOM   2406 2HB  PRO A 156       2.080  18.212 -19.283  1.00  8.480          H  
ATOM   2407 1HG  PRO A 156       1.604  20.543 -18.102  1.00  8.480          H  
ATOM   2408 2HG  PRO A 156       3.253  19.962 -18.195  1.00  8.480          H  
ATOM   2409 1HD  PRO A 156       1.908  22.083 -19.853  1.00  8.480          H  
ATOM   2410 2HD  PRO A 156       3.610  21.929 -19.168  1.00  8.480          H  
ATOM   2411  N   GLY A 157       2.470  17.979 -22.853  1.00  5.190          N  
ATOM   2412  CA  GLY A 157       1.815  17.845 -24.121  1.00  5.360          C  
ATOM   2413  C   GLY A 157       0.336  17.639 -24.003  1.00  5.820          C  
ATOM   2414  O   GLY A 157      -0.140  16.946 -23.099  1.00  6.120          O  
ATOM   2415  H   GLY A 157       3.140  17.267 -22.549  1.00  6.230          H  
ATOM   2416 1HA  GLY A 157       2.020  18.728 -24.729  1.00  6.430          H  
ATOM   2417 2HA  GLY A 157       2.243  16.988 -24.637  1.00  6.430          H  
ATOM   2418  N   GLY A 158      -0.387  18.312 -24.904  1.00  6.130          N  
ATOM   2419  CA  GLY A 158      -1.821  18.221 -25.094  1.00  6.720          C  
ATOM   2420  C   GLY A 158      -2.646  18.955 -24.051  1.00  6.830          C  
ATOM   2421  O   GLY A 158      -3.873  19.058 -24.176  1.00  6.960          O  
ATOM   2422  H   GLY A 158       0.131  18.867 -25.602  1.00  7.360          H  
ATOM   2423 1HA  GLY A 158      -2.047  18.636 -26.069  1.00  8.060          H  
ATOM   2424 2HA  GLY A 158      -2.115  17.187 -25.152  1.00  8.060          H  
ATOM   2425  N   MET A 159      -2.002  19.550 -23.047  1.00  7.010          N  
ATOM   2426  CA  MET A 159      -2.789  20.181 -21.999  1.00  7.270          C  
ATOM   2427  C   MET A 159      -3.276  21.566 -22.305  1.00  7.010          C  
ATOM   2428  O   MET A 159      -2.796  22.535 -21.729  1.00  6.840          O  
ATOM   2429  CB  MET A 159      -2.063  20.199 -20.646  1.00 10.070          C  
ATOM   2430  CG  MET A 159      -1.992  18.854 -19.925  1.00 10.070          C  
ATOM   2431  SD  MET A 159      -1.084  18.920 -18.308  1.00 10.070          S  
ATOM   2432  CE  MET A 159      -1.950  20.034 -17.208  1.00 10.070          C  
ATOM   2433  H   MET A 159      -0.972  19.532 -22.996  1.00  8.410          H  
ATOM   2434  HA  MET A 159      -3.677  19.571 -21.860  1.00  8.720          H  
ATOM   2435 1HB  MET A 159      -1.037  20.541 -20.801  1.00 12.090          H  
ATOM   2436 2HB  MET A 159      -2.551  20.913 -19.989  1.00 12.090          H  
ATOM   2437 1HG  MET A 159      -2.994  18.484 -19.764  1.00 12.090          H  
ATOM   2438 2HG  MET A 159      -1.477  18.138 -20.575  1.00 12.090          H  
ATOM   2439 1HE  MET A 159      -1.420  20.077 -16.258  1.00 12.090          H  
ATOM   2440 2HE  MET A 159      -1.971  21.024 -17.651  1.00 12.090          H  
ATOM   2441 3HE  MET A 159      -2.951  19.708 -17.024  1.00 12.090          H  
ATOM   2442  N   ASP A 160      -4.271  21.683 -23.162  1.00  7.260          N  
ATOM   2443  CA  ASP A 160      -4.761  23.027 -23.412  1.00  7.310          C  
ATOM   2444  C   ASP A 160      -5.295  23.474 -22.063  1.00  7.580          C  
ATOM   2445  O   ASP A 160      -5.679  22.635 -21.230  1.00  7.880          O  
ATOM   2446  CB  ASP A 160      -5.818  23.101 -24.509  1.00 10.210          C  
ATOM   2447  CG  ASP A 160      -6.050  24.566 -24.986  1.00 10.210          C  
ATOM   2448  OD1 ASP A 160      -5.507  25.479 -24.364  1.00 10.210          O  
ATOM   2449  OD2 ASP A 160      -6.745  24.753 -25.957  1.00 10.210          O  
ATOM   2450  H   ASP A 160      -4.596  20.838 -23.636  1.00  8.710          H  
ATOM   2451  HA  ASP A 160      -3.930  23.677 -23.689  1.00  8.770          H  
ATOM   2452 1HB  ASP A 160      -5.507  22.493 -25.359  1.00 12.260          H  
ATOM   2453 2HB  ASP A 160      -6.760  22.698 -24.137  1.00 12.260          H  
ATOM   2454  N   GLU A 161      -5.358  24.770 -21.838  1.00  7.750          N  
ATOM   2455  CA  GLU A 161      -5.751  25.215 -20.515  1.00  8.270          C  
ATOM   2456  C   GLU A 161      -7.171  24.738 -20.168  1.00  8.680          C  
ATOM   2457  O   GLU A 161      -8.132  25.076 -20.865  1.00  8.740          O  
ATOM   2458  CB  GLU A 161      -5.681  26.740 -20.418  1.00 11.370          C  
ATOM   2459  CG  GLU A 161      -4.282  27.326 -20.553  1.00 11.370          C  
ATOM   2460  CD  GLU A 161      -4.254  28.820 -20.352  1.00 11.370          C  
ATOM   2461  OE1 GLU A 161      -5.196  29.331 -19.801  1.00 11.370          O  
ATOM   2462  OE2 GLU A 161      -3.322  29.457 -20.786  1.00 11.370          O  
ATOM   2463  H   GLU A 161      -5.127  25.400 -22.612  1.00  9.300          H  
ATOM   2464  HA  GLU A 161      -5.016  24.820 -19.824  1.00  9.920          H  
ATOM   2465 1HB  GLU A 161      -6.314  27.187 -21.187  1.00 13.640          H  
ATOM   2466 2HB  GLU A 161      -6.064  27.050 -19.447  1.00 13.640          H  
ATOM   2467 1HG  GLU A 161      -3.646  26.858 -19.804  1.00 13.640          H  
ATOM   2468 2HG  GLU A 161      -3.882  27.079 -21.536  1.00 13.640          H  
ATOM   2469  N   PRO A 162      -7.375  24.037 -19.038  1.00  9.230          N  
ATOM   2470  CA  PRO A 162      -8.653  23.537 -18.572  1.00  9.860          C  
ATOM   2471  C   PRO A 162      -9.433  24.635 -17.868  1.00  9.860          C  
ATOM   2472  O   PRO A 162      -9.643  24.587 -16.653  1.00  9.900          O  
ATOM   2473  CB  PRO A 162      -8.238  22.401 -17.646  1.00 14.790          C  
ATOM   2474  CG  PRO A 162      -6.931  22.856 -17.072  1.00 14.790          C  
ATOM   2475  CD  PRO A 162      -6.246  23.651 -18.177  1.00 14.790          C  
ATOM   2476  HA  PRO A 162      -9.220  23.153 -19.433  1.00 11.830          H  
ATOM   2477 1HB  PRO A 162      -9.015  22.232 -16.895  1.00 17.750          H  
ATOM   2478 2HB  PRO A 162      -8.143  21.467 -18.218  1.00 17.750          H  
ATOM   2479 1HG  PRO A 162      -7.081  23.453 -16.156  1.00 17.750          H  
ATOM   2480 2HG  PRO A 162      -6.344  21.977 -16.786  1.00 17.750          H  
ATOM   2481 1HD  PRO A 162      -5.763  24.542 -17.732  1.00 17.750          H  
ATOM   2482 2HD  PRO A 162      -5.537  22.994 -18.711  1.00 17.750          H  
ATOM   2483  N   THR A 163      -9.842  25.631 -18.641  1.00 10.050          N  
ATOM   2484  CA  THR A 163     -10.523  26.813 -18.117  1.00 10.240          C  
ATOM   2485  C   THR A 163     -12.016  26.592 -17.902  1.00 10.530          C  
ATOM   2486  O   THR A 163     -12.689  27.392 -17.248  1.00 10.550          O  
ATOM   2487  CB  THR A 163     -10.324  28.003 -19.064  1.00 14.260          C  
ATOM   2488  OG1 THR A 163     -10.889  27.686 -20.343  1.00 14.260          O  
ATOM   2489  CG2 THR A 163      -8.847  28.269 -19.226  1.00 14.260          C  
ATOM   2490  H   THR A 163      -9.614  25.582 -19.642  1.00 12.060          H  
ATOM   2491  HA  THR A 163     -10.079  27.063 -17.154  1.00 12.290          H  
ATOM   2492  HB  THR A 163     -10.820  28.883 -18.656  1.00 17.110          H  
ATOM   2493  HG1 THR A 163     -10.925  28.482 -20.884  1.00 17.110          H  
ATOM   2494 1HG2 THR A 163      -8.692  29.107 -19.903  1.00 17.110          H  
ATOM   2495 2HG2 THR A 163      -8.404  28.502 -18.259  1.00 17.110          H  
ATOM   2496 3HG2 THR A 163      -8.377  27.396 -19.633  1.00 17.110          H  
ATOM   2497  N   ILE A 164     -12.529  25.499 -18.441  1.00 10.940          N  
ATOM   2498  CA  ILE A 164     -13.937  25.168 -18.336  1.00 11.530          C  
ATOM   2499  C   ILE A 164     -14.150  24.005 -17.388  1.00 12.180          C  
ATOM   2500  O   ILE A 164     -13.615  22.909 -17.578  1.00 12.260          O  
ATOM   2501  CB  ILE A 164     -14.528  24.838 -19.724  1.00 15.910          C  
ATOM   2502  CG1 ILE A 164     -14.386  26.091 -20.637  1.00 15.910          C  
ATOM   2503  CG2 ILE A 164     -16.007  24.383 -19.587  1.00 15.910          C  
ATOM   2504  CD1 ILE A 164     -14.686  25.852 -22.099  1.00 15.910          C  
ATOM   2505  H   ILE A 164     -11.897  24.903 -18.953  1.00 13.130          H  
ATOM   2506  HA  ILE A 164     -14.468  26.030 -17.936  1.00 13.840          H  
ATOM   2507  HB  ILE A 164     -13.949  24.037 -20.180  1.00 19.090          H  
ATOM   2508 1HG1 ILE A 164     -15.055  26.867 -20.270  1.00 19.090          H  
ATOM   2509 2HG1 ILE A 164     -13.363  26.459 -20.570  1.00 19.090          H  
ATOM   2510 1HG2 ILE A 164     -16.419  24.143 -20.560  1.00 19.090          H  
ATOM   2511 2HG2 ILE A 164     -16.074  23.497 -18.964  1.00 19.090          H  
ATOM   2512 3HG2 ILE A 164     -16.595  25.183 -19.136  1.00 19.090          H  
ATOM   2513 1HD1 ILE A 164     -14.550  26.784 -22.649  1.00 19.090          H  
ATOM   2514 2HD1 ILE A 164     -14.004  25.098 -22.493  1.00 19.090          H  
ATOM   2515 3HD1 ILE A 164     -15.708  25.516 -22.230  1.00 19.090          H  
ATOM   2516  N   THR A 165     -14.982  24.224 -16.379  1.00 12.810          N  
ATOM   2517  CA  THR A 165     -15.290  23.214 -15.379  1.00 13.620          C  
ATOM   2518  C   THR A 165     -16.302  22.243 -15.964  1.00 14.030          C  
ATOM   2519  O   THR A 165     -17.487  22.266 -15.605  1.00 14.350          O  
ATOM   2520  CB  THR A 165     -15.875  23.859 -14.129  1.00 18.740          C  
ATOM   2521  OG1 THR A 165     -17.006  24.632 -14.522  1.00 18.740          O  
ATOM   2522  CG2 THR A 165     -14.847  24.756 -13.470  1.00 18.740          C  
ATOM   2523  H   THR A 165     -15.408  25.138 -16.282  1.00 15.370          H  
ATOM   2524  HA  THR A 165     -14.382  22.666 -15.125  1.00 16.340          H  
ATOM   2525  HB  THR A 165     -16.191  23.086 -13.429  1.00 22.490          H  
ATOM   2526  HG1 THR A 165     -17.691  24.008 -14.842  1.00 22.490          H  
ATOM   2527 1HG2 THR A 165     -15.285  25.218 -12.586  1.00 22.490          H  
ATOM   2528 2HG2 THR A 165     -13.984  24.160 -13.180  1.00 22.490          H  
ATOM   2529 3HG2 THR A 165     -14.534  25.532 -14.167  1.00 22.490          H  
ATOM   2530  N   ASP A 166     -15.816  21.432 -16.904  1.00 14.140          N  
ATOM   2531  CA  ASP A 166     -16.586  20.503 -17.724  1.00 14.680          C  
ATOM   2532  C   ASP A 166     -17.591  19.658 -16.974  1.00 14.900          C  
ATOM   2533  O   ASP A 166     -18.739  19.549 -17.395  1.00 15.530          O  
ATOM   2534  CB  ASP A 166     -15.635  19.551 -18.471  1.00 20.340          C  
ATOM   2535  CG  ASP A 166     -14.658  18.736 -17.529  1.00 20.340          C  
ATOM   2536  OD1 ASP A 166     -14.629  19.001 -16.332  1.00 20.340          O  
ATOM   2537  OD2 ASP A 166     -13.994  17.836 -18.026  1.00 20.340          O  
ATOM   2538  H   ASP A 166     -14.813  21.533 -17.084  1.00 16.970          H  
ATOM   2539  HA  ASP A 166     -17.135  21.090 -18.462  1.00 17.620          H  
ATOM   2540 1HB  ASP A 166     -16.223  18.842 -19.055  1.00 24.400          H  
ATOM   2541 2HB  ASP A 166     -15.034  20.133 -19.172  1.00 24.400          H  
ATOM   2542  N   LEU A 167     -17.209  19.142 -15.825  1.00 14.540          N  
ATOM   2543  CA  LEU A 167     -18.089  18.219 -15.113  1.00 14.860          C  
ATOM   2544  C   LEU A 167     -19.333  18.856 -14.494  1.00 15.350          C  
ATOM   2545  O   LEU A 167     -20.210  18.140 -14.022  1.00 15.780          O  
ATOM   2546  CB  LEU A 167     -17.322  17.482 -13.999  1.00 20.680          C  
ATOM   2547  CG  LEU A 167     -16.153  16.529 -14.447  1.00 20.680          C  
ATOM   2548  CD1 LEU A 167     -15.468  15.952 -13.217  1.00 20.680          C  
ATOM   2549  CD2 LEU A 167     -16.660  15.409 -15.308  1.00 20.680          C  
ATOM   2550  H   LEU A 167     -16.232  19.298 -15.559  1.00 17.450          H  
ATOM   2551  HA  LEU A 167     -18.446  17.492 -15.835  1.00 17.830          H  
ATOM   2552 1HB  LEU A 167     -16.895  18.230 -13.334  1.00 24.810          H  
ATOM   2553 2HB  LEU A 167     -18.036  16.888 -13.421  1.00 24.810          H  
ATOM   2554  HG  LEU A 167     -15.416  17.104 -15.002  1.00 24.810          H  
ATOM   2555 1HD1 LEU A 167     -14.641  15.309 -13.525  1.00 24.810          H  
ATOM   2556 2HD1 LEU A 167     -15.084  16.757 -12.589  1.00 24.810          H  
ATOM   2557 3HD1 LEU A 167     -16.188  15.365 -12.652  1.00 24.810          H  
ATOM   2558 1HD2 LEU A 167     -15.814  14.811 -15.557  1.00 24.810          H  
ATOM   2559 2HD2 LEU A 167     -17.384  14.818 -14.751  1.00 24.810          H  
ATOM   2560 3HD2 LEU A 167     -17.117  15.787 -16.218  1.00 24.810          H  
ATOM   2561  N   ASN A 168     -19.449  20.181 -14.485  1.00 15.430          N  
ATOM   2562  CA  ASN A 168     -20.643  20.760 -13.880  1.00 16.020          C  
ATOM   2563  C   ASN A 168     -21.832  20.847 -14.846  1.00 16.330          C  
ATOM   2564  O   ASN A 168     -22.939  21.212 -14.438  1.00 16.460          O  
ATOM   2565  CB  ASN A 168     -20.329  22.124 -13.307  1.00 22.190          C  
ATOM   2566  CG  ASN A 168     -19.435  22.051 -12.092  1.00 22.190          C  
ATOM   2567  OD1 ASN A 168     -19.414  21.063 -11.353  1.00 22.190          O  
ATOM   2568  ND2 ASN A 168     -18.694  23.097 -11.868  1.00 22.190          N  
ATOM   2569  H   ASN A 168     -18.729  20.776 -14.912  1.00 18.520          H  
ATOM   2570  HA  ASN A 168     -20.951  20.114 -13.062  1.00 19.220          H  
ATOM   2571 1HB  ASN A 168     -19.834  22.727 -14.072  1.00 26.630          H  
ATOM   2572 2HB  ASN A 168     -21.255  22.629 -13.038  1.00 26.630          H  
ATOM   2573 1HD2 ASN A 168     -18.080  23.116 -11.079  1.00 26.630          H  
ATOM   2574 2HD2 ASN A 168     -18.743  23.885 -12.483  1.00 26.630          H  
ATOM   2575  N   THR A 169     -21.609  20.547 -16.128  1.00 16.610          N  
ATOM   2576  CA  THR A 169     -22.661  20.604 -17.145  1.00 17.050          C  
ATOM   2577  C   THR A 169     -22.591  19.379 -18.053  1.00 17.330          C  
ATOM   2578  O   THR A 169     -21.574  18.696 -18.100  1.00 17.550          O  
ATOM   2579  CB  THR A 169     -22.572  21.914 -17.984  1.00 23.690          C  
ATOM   2580  OG1 THR A 169     -21.325  21.960 -18.687  1.00 23.690          O  
ATOM   2581  CG2 THR A 169     -22.669  23.137 -17.083  1.00 23.690          C  
ATOM   2582  H   THR A 169     -20.670  20.257 -16.422  1.00 19.930          H  
ATOM   2583  HA  THR A 169     -23.627  20.588 -16.644  1.00 20.460          H  
ATOM   2584  HB  THR A 169     -23.387  21.931 -18.707  1.00 28.430          H  
ATOM   2585  HG1 THR A 169     -21.306  22.746 -19.292  1.00 28.430          H  
ATOM   2586 1HG2 THR A 169     -22.612  24.038 -17.694  1.00 28.430          H  
ATOM   2587 2HG2 THR A 169     -23.615  23.120 -16.546  1.00 28.430          H  
ATOM   2588 3HG2 THR A 169     -21.851  23.143 -16.374  1.00 28.430          H  
ATOM   2589  N   ARG A 170     -23.668  19.087 -18.778  1.00 17.470          N  
ATOM   2590  CA  ARG A 170     -23.601  17.996 -19.751  1.00 17.660          C  
ATOM   2591  C   ARG A 170     -23.010  18.536 -21.053  1.00 17.760          C  
ATOM   2592  O   ARG A 170     -23.249  19.690 -21.406  1.00 17.660          O  
ATOM   2593  CB  ARG A 170     -24.968  17.355 -19.937  1.00 24.650          C  
ATOM   2594  CG  ARG A 170     -26.017  18.215 -20.562  1.00 24.650          C  
ATOM   2595  CD  ARG A 170     -27.322  17.548 -20.528  1.00 24.650          C  
ATOM   2596  NE  ARG A 170     -28.361  18.285 -21.258  1.00 24.650          N  
ATOM   2597  CZ  ARG A 170     -29.070  19.345 -20.799  1.00 24.650          C  
ATOM   2598  NH1 ARG A 170     -28.855  19.838 -19.592  1.00 24.650          N  
ATOM   2599  NH2 ARG A 170     -29.992  19.896 -21.572  1.00 24.650          N  
ATOM   2600  H   ARG A 170     -24.500  19.646 -18.672  1.00 20.960          H  
ATOM   2601  HA  ARG A 170     -22.924  17.235 -19.368  1.00 21.190          H  
ATOM   2602 1HB  ARG A 170     -24.858  16.483 -20.579  1.00 29.580          H  
ATOM   2603 2HB  ARG A 170     -25.344  17.004 -18.977  1.00 29.580          H  
ATOM   2604 1HG  ARG A 170     -26.087  19.134 -19.999  1.00 29.580          H  
ATOM   2605 2HG  ARG A 170     -25.756  18.440 -21.592  1.00 29.580          H  
ATOM   2606 1HD  ARG A 170     -27.231  16.557 -20.983  1.00 29.580          H  
ATOM   2607 2HD  ARG A 170     -27.625  17.439 -19.494  1.00 29.580          H  
ATOM   2608  HE  ARG A 170     -28.597  17.925 -22.200  1.00 29.580          H  
ATOM   2609 1HH1 ARG A 170     -28.158  19.428 -18.993  1.00 29.580          H  
ATOM   2610 2HH1 ARG A 170     -29.394  20.630 -19.265  1.00 29.580          H  
ATOM   2611 1HH2 ARG A 170     -30.169  19.528 -22.503  1.00 29.580          H  
ATOM   2612 2HH2 ARG A 170     -30.527  20.683 -21.240  1.00 29.580          H  
ATOM   2613  N   GLU A 171     -22.307  17.714 -21.831  1.00 18.100          N  
ATOM   2614  CA  GLU A 171     -21.684  18.245 -23.048  1.00 18.230          C  
ATOM   2615  C   GLU A 171     -22.653  18.835 -24.065  1.00 18.290          C  
ATOM   2616  O   GLU A 171     -22.374  19.882 -24.646  1.00 18.160          O  
ATOM   2617  CB  GLU A 171     -20.844  17.170 -23.743  1.00 25.470          C  
ATOM   2618  CG  GLU A 171     -19.543  16.787 -23.008  1.00 25.470          C  
ATOM   2619  CD  GLU A 171     -18.752  15.685 -23.710  1.00 25.470          C  
ATOM   2620  OE1 GLU A 171     -19.252  15.142 -24.678  1.00 25.470          O  
ATOM   2621  OE2 GLU A 171     -17.659  15.396 -23.290  1.00 25.470          O  
ATOM   2622  H   GLU A 171     -22.144  16.738 -21.549  1.00 21.720          H  
ATOM   2623  HA  GLU A 171     -21.008  19.045 -22.744  1.00 21.880          H  
ATOM   2624 1HB  GLU A 171     -21.438  16.263 -23.846  1.00 30.560          H  
ATOM   2625 2HB  GLU A 171     -20.578  17.505 -24.746  1.00 30.560          H  
ATOM   2626 1HG  GLU A 171     -18.915  17.672 -22.922  1.00 30.560          H  
ATOM   2627 2HG  GLU A 171     -19.799  16.458 -21.998  1.00 30.560          H  
ATOM   2628  N   GLU A 172     -23.822  18.227 -24.237  1.00 18.680          N  
ATOM   2629  CA  GLU A 172     -24.800  18.725 -25.211  1.00 19.020          C  
ATOM   2630  C   GLU A 172     -25.393  20.086 -24.829  1.00 19.060          C  
ATOM   2631  O   GLU A 172     -26.184  20.659 -25.578  1.00 19.270          O  
ATOM   2632  CB  GLU A 172     -25.957  17.742 -25.441  1.00 26.490          C  
ATOM   2633  CG  GLU A 172     -26.907  17.591 -24.281  1.00 26.490          C  
ATOM   2634  CD  GLU A 172     -28.107  16.754 -24.582  1.00 26.490          C  
ATOM   2635  OE1 GLU A 172     -28.168  16.129 -25.613  1.00 26.490          O  
ATOM   2636  OE2 GLU A 172     -28.995  16.794 -23.767  1.00 26.490          O  
ATOM   2637  H   GLU A 172     -24.005  17.374 -23.727  1.00 22.420          H  
ATOM   2638  HA  GLU A 172     -24.283  18.855 -26.165  1.00 22.820          H  
ATOM   2639 1HB  GLU A 172     -26.537  18.067 -26.304  1.00 31.790          H  
ATOM   2640 2HB  GLU A 172     -25.552  16.756 -25.673  1.00 31.790          H  
ATOM   2641 1HG  GLU A 172     -26.365  17.127 -23.463  1.00 31.790          H  
ATOM   2642 2HG  GLU A 172     -27.241  18.571 -23.952  1.00 31.790          H  
ATOM   2643  N   ALA A 173     -25.144  20.541 -23.604  1.00 18.970          N  
ATOM   2644  CA  ALA A 173     -25.708  21.791 -23.150  1.00 19.170          C  
ATOM   2645  C   ALA A 173     -24.884  23.016 -23.536  1.00 18.860          C  
ATOM   2646  O   ALA A 173     -25.411  24.129 -23.460  1.00 19.250          O  
ATOM   2647  CB  ALA A 173     -25.865  21.766 -21.643  1.00 26.760          C  
ATOM   2648  H   ALA A 173     -24.462  20.070 -23.004  1.00 22.760          H  
ATOM   2649  HA  ALA A 173     -26.690  21.896 -23.605  1.00 23.000          H  
ATOM   2650 1HB  ALA A 173     -26.325  22.690 -21.312  1.00 32.110          H  
ATOM   2651 2HB  ALA A 173     -26.489  20.938 -21.373  1.00 32.110          H  
ATOM   2652 3HB  ALA A 173     -24.883  21.657 -21.181  1.00 32.110          H  
ATOM   2653  N   GLU A 174     -23.592  22.855 -23.879  1.00 18.290          N  
ATOM   2654  CA  GLU A 174     -22.793  24.053 -24.126  1.00 18.070          C  
ATOM   2655  C   GLU A 174     -21.808  23.940 -25.315  1.00 18.360          C  
ATOM   2656  O   GLU A 174     -21.268  22.861 -25.556  1.00 18.570          O  
ATOM   2657  CB  GLU A 174     -21.990  24.398 -22.855  1.00 25.390          C  
ATOM   2658  CG  GLU A 174     -22.820  24.757 -21.606  1.00 25.390          C  
ATOM   2659  CD  GLU A 174     -21.968  25.084 -20.416  1.00 25.390          C  
ATOM   2660  OE1 GLU A 174     -21.062  24.324 -20.147  1.00 25.390          O  
ATOM   2661  OE2 GLU A 174     -22.209  26.082 -19.777  1.00 25.390          O  
ATOM   2662  H   GLU A 174     -23.161  21.925 -23.979  1.00 21.950          H  
ATOM   2663  HA  GLU A 174     -23.513  24.832 -24.318  1.00 21.680          H  
ATOM   2664 1HB  GLU A 174     -21.365  23.546 -22.593  1.00 30.460          H  
ATOM   2665 2HB  GLU A 174     -21.329  25.226 -23.055  1.00 30.460          H  
ATOM   2666 1HG  GLU A 174     -23.461  25.606 -21.842  1.00 30.460          H  
ATOM   2667 2HG  GLU A 174     -23.450  23.918 -21.344  1.00 30.460          H  
ATOM   2668  N   GLU A 175     -21.504  25.047 -26.043  1.00 18.470          N  
ATOM   2669  CA  GLU A 175     -22.065  26.403 -25.900  1.00 18.960          C  
ATOM   2670  C   GLU A 175     -22.959  26.741 -27.095  1.00 19.500          C  
ATOM   2671  O   GLU A 175     -24.184  26.733 -26.984  1.00 20.100          O  
ATOM   2672  CB  GLU A 175     -20.947  27.451 -25.797  1.00 26.350          C  
ATOM   2673  CG  GLU A 175     -20.122  27.399 -24.516  1.00 26.350          C  
ATOM   2674  CD  GLU A 175     -19.026  28.437 -24.483  1.00 26.350          C  
ATOM   2675  OE1 GLU A 175     -18.833  29.094 -25.479  1.00 26.350          O  
ATOM   2676  OE2 GLU A 175     -18.391  28.577 -23.464  1.00 26.350          O  
ATOM   2677  H   GLU A 175     -20.813  24.925 -26.761  1.00 22.160          H  
ATOM   2678  HA  GLU A 175     -22.650  26.506 -25.002  1.00 22.750          H  
ATOM   2679 1HB  GLU A 175     -20.254  27.325 -26.625  1.00 31.620          H  
ATOM   2680 2HB  GLU A 175     -21.379  28.451 -25.881  1.00 31.620          H  
ATOM   2681 1HG  GLU A 175     -20.784  27.557 -23.663  1.00 31.620          H  
ATOM   2682 2HG  GLU A 175     -19.679  26.410 -24.420  1.00 31.620          H  
ATOM   2683  N   GLU A 176     -22.341  27.008 -28.257  1.00 19.350          N  
ATOM   2684  CA  GLU A 176     -23.096  27.351 -29.467  1.00 19.960          C  
ATOM   2685  C   GLU A 176     -22.654  26.615 -30.758  1.00 20.240          C  
ATOM   2686  O   GLU A 176     -23.183  26.882 -31.848  1.00 20.800          O  
ATOM   2687  CB  GLU A 176     -23.073  28.878 -29.662  1.00 27.700          C  
ATOM   2688  CG  GLU A 176     -23.801  29.664 -28.519  1.00 27.700          C  
ATOM   2689  CD  GLU A 176     -23.821  31.190 -28.660  1.00 27.700          C  
ATOM   2690  OE1 GLU A 176     -22.782  31.819 -28.515  1.00 27.700          O  
ATOM   2691  OE2 GLU A 176     -24.874  31.722 -28.939  1.00 27.700          O  
ATOM   2692  H   GLU A 176     -21.335  27.013 -28.285  1.00 23.220          H  
ATOM   2693  HA  GLU A 176     -24.130  27.074 -29.281  1.00 23.950          H  
ATOM   2694 1HB  GLU A 176     -22.041  29.225 -29.715  1.00 33.240          H  
ATOM   2695 2HB  GLU A 176     -23.559  29.131 -30.602  1.00 33.240          H  
ATOM   2696 1HG  GLU A 176     -24.828  29.306 -28.453  1.00 33.240          H  
ATOM   2697 2HG  GLU A 176     -23.316  29.439 -27.577  1.00 33.240          H  
ATOM   2698  N   ILE A 177     -21.708  25.667 -30.655  1.00 19.980          N  
ATOM   2699  CA  ILE A 177     -21.247  24.955 -31.849  1.00 20.340          C  
ATOM   2700  C   ILE A 177     -22.359  24.132 -32.497  1.00 21.170          C  
ATOM   2701  O   ILE A 177     -22.390  23.961 -33.715  1.00 21.580          O  
ATOM   2702  CB  ILE A 177     -20.003  24.077 -31.557  1.00 28.330          C  
ATOM   2703  CG1 ILE A 177     -19.339  23.579 -32.900  1.00 28.330          C  
ATOM   2704  CG2 ILE A 177     -20.364  22.863 -30.672  1.00 28.330          C  
ATOM   2705  CD1 ILE A 177     -18.770  24.680 -33.822  1.00 28.330          C  
ATOM   2706  H   ILE A 177     -21.287  25.450 -29.767  1.00 23.980          H  
ATOM   2707  HA  ILE A 177     -20.945  25.714 -32.562  1.00 24.410          H  
ATOM   2708  HB  ILE A 177     -19.266  24.685 -31.034  1.00 34.000          H  
ATOM   2709 1HG1 ILE A 177     -18.514  22.921 -32.634  1.00 34.000          H  
ATOM   2710 2HG1 ILE A 177     -20.066  23.000 -33.468  1.00 34.000          H  
ATOM   2711 1HG2 ILE A 177     -19.460  22.288 -30.468  1.00 34.000          H  
ATOM   2712 2HG2 ILE A 177     -20.791  23.196 -29.731  1.00 34.000          H  
ATOM   2713 3HG2 ILE A 177     -21.082  22.213 -31.177  1.00 34.000          H  
ATOM   2714 1HD1 ILE A 177     -18.315  24.216 -34.697  1.00 34.000          H  
ATOM   2715 2HD1 ILE A 177     -19.552  25.351 -34.159  1.00 34.000          H  
ATOM   2716 3HD1 ILE A 177     -18.008  25.255 -33.290  1.00 34.000          H  
ATOM   2717  N   ASP A 178     -23.304  23.659 -31.693  1.00 21.510          N  
ATOM   2718  CA  ASP A 178     -24.437  22.868 -32.154  1.00 22.390          C  
ATOM   2719  C   ASP A 178     -25.325  23.626 -33.134  1.00 22.980          C  
ATOM   2720  O   ASP A 178     -26.137  23.026 -33.843  1.00 23.400          O  
ATOM   2721  CB  ASP A 178     -25.279  22.423 -30.966  1.00 30.990          C  
ATOM   2722  CG  ASP A 178     -24.587  21.371 -30.111  1.00 30.990          C  
ATOM   2723  OD1 ASP A 178     -23.606  20.801 -30.531  1.00 30.990          O  
ATOM   2724  OD2 ASP A 178     -25.043  21.157 -29.036  1.00 30.990          O  
ATOM   2725  H   ASP A 178     -23.210  23.797 -30.696  1.00 25.810          H  
ATOM   2726  HA  ASP A 178     -24.048  21.984 -32.659  1.00 26.870          H  
ATOM   2727 1HB  ASP A 178     -25.517  23.289 -30.347  1.00 37.190          H  
ATOM   2728 2HB  ASP A 178     -26.225  22.016 -31.329  1.00 37.190          H  
ATOM   2729  N   PHE A 179     -25.208  24.954 -33.150  1.00 23.170          N  
ATOM   2730  CA  PHE A 179     -26.012  25.787 -34.014  1.00 23.810          C  
ATOM   2731  C   PHE A 179     -25.119  26.388 -35.099  1.00 24.020          C  
ATOM   2732  O   PHE A 179     -25.499  27.360 -35.758  1.00 24.380          O  
ATOM   2733  CB  PHE A 179     -26.643  26.876 -33.168  1.00 33.080          C  
ATOM   2734  CG  PHE A 179     -27.344  26.266 -32.010  1.00 33.080          C  
ATOM   2735  CD1 PHE A 179     -26.781  26.387 -30.758  1.00 33.080          C  
ATOM   2736  CD2 PHE A 179     -28.504  25.528 -32.154  1.00 33.080          C  
ATOM   2737  CE1 PHE A 179     -27.350  25.804 -29.661  1.00 33.080          C  
ATOM   2738  CE2 PHE A 179     -29.086  24.933 -31.055  1.00 33.080          C  
ATOM   2739  CZ  PHE A 179     -28.508  25.072 -29.806  1.00 33.080          C  
ATOM   2740  H   PHE A 179     -24.513  25.423 -32.566  1.00 27.800          H  
ATOM   2741  HA  PHE A 179     -26.784  25.183 -34.487  1.00 28.570          H  
ATOM   2742 1HB  PHE A 179     -25.872  27.554 -32.799  1.00 39.690          H  
ATOM   2743 2HB  PHE A 179     -27.355  27.448 -33.757  1.00 39.690          H  
ATOM   2744  HD1 PHE A 179     -25.871  26.960 -30.657  1.00 39.690          H  
ATOM   2745  HD2 PHE A 179     -28.951  25.409 -33.142  1.00 39.690          H  
ATOM   2746  HE1 PHE A 179     -26.880  25.916 -28.678  1.00 39.690          H  
ATOM   2747  HE2 PHE A 179     -29.998  24.349 -31.171  1.00 39.690          H  
ATOM   2748  HZ  PHE A 179     -28.964  24.599 -28.938  1.00 39.690          H  
ATOM   2749  N   GLU A 180     -23.932  25.782 -35.264  1.00 23.910          N  
ATOM   2750  CA  GLU A 180     -22.876  26.151 -36.195  1.00 24.220          C  
ATOM   2751  C   GLU A 180     -22.352  27.564 -35.998  1.00 24.510          C  
ATOM   2752  O   GLU A 180     -21.981  28.232 -36.965  1.00 24.770          O  
ATOM   2753  CB  GLU A 180     -23.329  25.992 -37.664  1.00 33.780          C  
ATOM   2754  CG  GLU A 180     -23.704  24.567 -38.082  1.00 33.780          C  
ATOM   2755  CD  GLU A 180     -24.023  24.425 -39.575  1.00 33.780          C  
ATOM   2756  OE1 GLU A 180     -24.185  25.422 -40.240  1.00 33.780          O  
ATOM   2757  OE2 GLU A 180     -24.094  23.309 -40.036  1.00 33.780          O  
ATOM   2758  H   GLU A 180     -23.711  24.982 -34.668  1.00 28.690          H  
ATOM   2759  HA  GLU A 180     -22.042  25.467 -36.026  1.00 29.060          H  
ATOM   2760 1HB  GLU A 180     -24.186  26.635 -37.857  1.00 40.540          H  
ATOM   2761 2HB  GLU A 180     -22.527  26.321 -38.324  1.00 40.540          H  
ATOM   2762 1HG  GLU A 180     -22.880  23.903 -37.831  1.00 40.540          H  
ATOM   2763 2HG  GLU A 180     -24.571  24.256 -37.500  1.00 40.540          H  
ATOM   2764  N   LYS A 181     -22.218  28.028 -34.754  1.00 24.540          N  
ATOM   2765  CA  LYS A 181     -21.682  29.370 -34.573  1.00 24.900          C  
ATOM   2766  C   LYS A 181     -20.158  29.367 -34.633  1.00 24.840          C  
ATOM   2767  O   LYS A 181     -19.474  29.511 -33.619  1.00 25.050          O  
ATOM   2768  CB  LYS A 181     -22.179  29.983 -33.274  1.00 34.720          C  
ATOM   2769  CG  LYS A 181     -21.792  31.446 -33.079  1.00 34.720          C  
ATOM   2770  CD  LYS A 181     -22.434  31.991 -31.841  1.00 34.720          C  
ATOM   2771  CE  LYS A 181     -22.056  33.427 -31.582  1.00 34.720          C  
ATOM   2772  NZ  LYS A 181     -22.776  33.961 -30.384  1.00 34.720          N  
ATOM   2773  H   LYS A 181     -22.509  27.486 -33.936  1.00 29.450          H  
ATOM   2774  HA  LYS A 181     -22.041  29.995 -35.392  1.00 29.880          H  
ATOM   2775 1HB  LYS A 181     -23.266  29.902 -33.225  1.00 41.660          H  
ATOM   2776 2HB  LYS A 181     -21.775  29.417 -32.436  1.00 41.660          H  
ATOM   2777 1HG  LYS A 181     -20.714  31.549 -32.979  1.00 41.660          H  
ATOM   2778 2HG  LYS A 181     -22.117  32.027 -33.941  1.00 41.660          H  
ATOM   2779 1HD  LYS A 181     -23.519  31.902 -31.904  1.00 41.660          H  
ATOM   2780 2HD  LYS A 181     -22.094  31.402 -30.995  1.00 41.660          H  
ATOM   2781 1HE  LYS A 181     -20.985  33.475 -31.396  1.00 41.660          H  
ATOM   2782 2HE  LYS A 181     -22.295  34.042 -32.448  1.00 41.660          H  
ATOM   2783 1HZ  LYS A 181     -22.504  34.910 -30.204  1.00 41.660          H  
ATOM   2784 2HZ  LYS A 181     -23.774  33.923 -30.547  1.00 41.660          H  
ATOM   2785 3HZ  LYS A 181     -22.559  33.372 -29.561  1.00 41.660          H  
ATOM   2786  N   ASP A 182     -19.653  29.187 -35.846  1.00 24.680          N  
ATOM   2787  CA  ASP A 182     -18.231  29.090 -36.157  1.00 24.690          C  
ATOM   2788  C   ASP A 182     -18.015  29.495 -37.613  1.00 24.610          C  
ATOM   2789  O   ASP A 182     -18.963  29.862 -38.307  1.00 24.700          O  
ATOM   2790  CB  ASP A 182     -17.716  27.664 -35.873  1.00 34.560          C  
ATOM   2791  CG  ASP A 182     -16.186  27.572 -35.567  1.00 34.560          C  
ATOM   2792  OD1 ASP A 182     -15.457  28.428 -36.029  1.00 34.560          O  
ATOM   2793  OD2 ASP A 182     -15.779  26.661 -34.884  1.00 34.560          O  
ATOM   2794  H   ASP A 182     -20.346  29.073 -36.589  1.00 29.620          H  
ATOM   2795  HA  ASP A 182     -17.683  29.787 -35.522  1.00 29.630          H  
ATOM   2796 1HB  ASP A 182     -18.253  27.267 -35.022  1.00 41.470          H  
ATOM   2797 2HB  ASP A 182     -17.938  27.025 -36.732  1.00 41.470          H  
ATOM   2798  N   LEU A 183     -16.780  29.463 -38.076  1.00 24.580          N  
ATOM   2799  CA  LEU A 183     -16.521  29.833 -39.456  1.00 24.600          C  
ATOM   2800  C   LEU A 183     -17.061  28.817 -40.434  1.00 24.310          C  
ATOM   2801  O   LEU A 183     -16.953  27.612 -40.239  1.00 24.390          O  
ATOM   2802  CB  LEU A 183     -15.024  29.931 -39.731  1.00 34.430          C  
ATOM   2803  CG  LEU A 183     -14.220  30.993 -39.011  1.00 34.430          C  
ATOM   2804  CD1 LEU A 183     -12.740  30.754 -39.351  1.00 34.430          C  
ATOM   2805  CD2 LEU A 183     -14.677  32.404 -39.447  1.00 34.430          C  
ATOM   2806  H   LEU A 183     -16.033  29.171 -37.446  1.00 29.500          H  
ATOM   2807  HA  LEU A 183     -17.009  30.780 -39.656  1.00 29.520          H  
ATOM   2808 1HB  LEU A 183     -14.595  28.992 -39.480  1.00 41.320          H  
ATOM   2809 2HB  LEU A 183     -14.890  30.084 -40.805  1.00 41.320          H  
ATOM   2810  HG  LEU A 183     -14.345  30.887 -37.932  1.00 41.320          H  
ATOM   2811 1HD1 LEU A 183     -12.131  31.486 -38.834  1.00 41.320          H  
ATOM   2812 2HD1 LEU A 183     -12.451  29.759 -39.029  1.00 41.320          H  
ATOM   2813 3HD1 LEU A 183     -12.584  30.842 -40.423  1.00 41.320          H  
ATOM   2814 1HD2 LEU A 183     -14.074  33.155 -38.935  1.00 41.320          H  
ATOM   2815 2HD2 LEU A 183     -14.549  32.512 -40.511  1.00 41.320          H  
ATOM   2816 3HD2 LEU A 183     -15.720  32.567 -39.198  1.00 41.320          H  
ATOM   2817  N   LEU A 184     -17.616  29.331 -41.508  1.00 24.050          N  
ATOM   2818  CA  LEU A 184     -18.091  28.544 -42.626  1.00 23.830          C  
ATOM   2819  C   LEU A 184     -17.225  28.954 -43.798  1.00 23.970          C  
ATOM   2820  O   LEU A 184     -16.657  30.040 -43.760  1.00 24.060          O  
ATOM   2821  CB  LEU A 184     -19.558  28.826 -42.875  1.00 33.450          C  
ATOM   2822  CG  LEU A 184     -20.542  28.590 -41.706  1.00 33.450          C  
ATOM   2823  CD1 LEU A 184     -21.947  29.058 -42.147  1.00 33.450          C  
ATOM   2824  CD2 LEU A 184     -20.549  27.112 -41.300  1.00 33.450          C  
ATOM   2825  H   LEU A 184     -17.696  30.336 -41.560  1.00 28.860          H  
ATOM   2826  HA  LEU A 184     -17.940  27.489 -42.433  1.00 28.600          H  
ATOM   2827 1HB  LEU A 184     -19.611  29.853 -43.073  1.00 40.140          H  
ATOM   2828 2HB  LEU A 184     -19.892  28.272 -43.751  1.00 40.140          H  
ATOM   2829  HG  LEU A 184     -20.241  29.195 -40.842  1.00 40.140          H  
ATOM   2830 1HD1 LEU A 184     -22.649  28.913 -41.323  1.00 40.140          H  
ATOM   2831 2HD1 LEU A 184     -21.920  30.119 -42.411  1.00 40.140          H  
ATOM   2832 3HD1 LEU A 184     -22.280  28.481 -43.008  1.00 40.140          H  
ATOM   2833 1HD2 LEU A 184     -21.255  26.967 -40.478  1.00 40.140          H  
ATOM   2834 2HD2 LEU A 184     -20.855  26.495 -42.145  1.00 40.140          H  
ATOM   2835 3HD2 LEU A 184     -19.557  26.808 -40.970  1.00 40.140          H  
ATOM   2836  N   THR A 185     -17.080  28.118 -44.818  1.00 24.130          N  
ATOM   2837  CA  THR A 185     -16.223  28.482 -45.942  1.00 24.320          C  
ATOM   2838  C   THR A 185     -16.982  29.140 -47.082  1.00 24.070          C  
ATOM   2839  O   THR A 185     -18.215  29.185 -47.079  1.00 24.050          O  
ATOM   2840  CB  THR A 185     -15.443  27.269 -46.423  1.00 33.970          C  
ATOM   2841  OG1 THR A 185     -16.335  26.279 -46.940  1.00 33.970          O  
ATOM   2842  CG2 THR A 185     -14.689  26.692 -45.227  1.00 33.970          C  
ATOM   2843  H   THR A 185     -17.563  27.230 -44.858  1.00 28.960          H  
ATOM   2844  HA  THR A 185     -15.494  29.209 -45.590  1.00 29.180          H  
ATOM   2845  HB  THR A 185     -14.734  27.552 -47.199  1.00 40.770          H  
ATOM   2846  HG1 THR A 185     -15.798  25.604 -47.436  1.00 40.770          H  
ATOM   2847 1HG2 THR A 185     -14.136  25.839 -45.546  1.00 40.770          H  
ATOM   2848 2HG2 THR A 185     -14.011  27.431 -44.834  1.00 40.770          H  
ATOM   2849 3HG2 THR A 185     -15.375  26.398 -44.456  1.00 40.770          H  
ATOM   2850  N   ILE A 186     -16.236  29.669 -48.054  1.00 23.950          N  
ATOM   2851  CA  ILE A 186     -16.839  30.383 -49.166  1.00 23.750          C  
ATOM   2852  C   ILE A 186     -16.713  29.590 -50.483  1.00 23.270          C  
ATOM   2853  O   ILE A 186     -15.625  29.103 -50.791  1.00 23.230          O  
ATOM   2854  CB  ILE A 186     -16.160  31.748 -49.377  1.00 33.330          C  
ATOM   2855  CG1 ILE A 186     -16.076  32.539 -48.073  1.00 33.330          C  
ATOM   2856  CG2 ILE A 186     -16.961  32.577 -50.400  1.00 33.330          C  
ATOM   2857  CD1 ILE A 186     -17.391  32.864 -47.371  1.00 33.330          C  
ATOM   2858  H   ILE A 186     -15.230  29.573 -47.998  1.00 28.740          H  
ATOM   2859  HA  ILE A 186     -17.870  30.569 -48.917  1.00 28.500          H  
ATOM   2860  HB  ILE A 186     -15.143  31.599 -49.735  1.00 40.000          H  
ATOM   2861 1HG1 ILE A 186     -15.450  31.989 -47.367  1.00 40.000          H  
ATOM   2862 2HG1 ILE A 186     -15.568  33.456 -48.314  1.00 40.000          H  
ATOM   2863 1HG2 ILE A 186     -16.478  33.543 -50.541  1.00 40.000          H  
ATOM   2864 2HG2 ILE A 186     -17.009  32.071 -51.347  1.00 40.000          H  
ATOM   2865 3HG2 ILE A 186     -17.958  32.730 -50.046  1.00 40.000          H  
ATOM   2866 1HD1 ILE A 186     -17.207  33.422 -46.493  1.00 40.000          H  
ATOM   2867 2HD1 ILE A 186     -18.048  33.446 -47.999  1.00 40.000          H  
ATOM   2868 3HD1 ILE A 186     -17.862  31.948 -47.091  1.00 40.000          H  
ATOM   2869  N   PRO A 187     -17.795  29.427 -51.268  1.00 22.990          N  
ATOM   2870  CA  PRO A 187     -17.806  28.791 -52.575  1.00 22.620          C  
ATOM   2871  C   PRO A 187     -16.858  29.558 -53.526  1.00 22.750          C  
ATOM   2872  O   PRO A 187     -16.714  30.768 -53.374  1.00 23.110          O  
ATOM   2873  CB  PRO A 187     -19.273  28.946 -53.008  1.00 33.930          C  
ATOM   2874  CG  PRO A 187     -20.044  29.046 -51.744  1.00 33.930          C  
ATOM   2875  CD  PRO A 187     -19.145  29.781 -50.773  1.00 33.930          C  
ATOM   2876  HA  PRO A 187     -17.529  27.744 -52.438  1.00 27.140          H  
ATOM   2877 1HB  PRO A 187     -19.393  29.851 -53.624  1.00 40.720          H  
ATOM   2878 2HB  PRO A 187     -19.589  28.091 -53.619  1.00 40.720          H  
ATOM   2879 1HG  PRO A 187     -20.972  29.583 -51.955  1.00 40.720          H  
ATOM   2880 2HG  PRO A 187     -20.329  28.048 -51.393  1.00 40.720          H  
ATOM   2881 1HD  PRO A 187     -19.318  30.863 -50.820  1.00 40.720          H  
ATOM   2882 2HD  PRO A 187     -19.342  29.351 -49.771  1.00 40.720          H  
ATOM   2883  N   PRO A 188     -16.275  28.900 -54.552  1.00 22.580          N  
ATOM   2884  CA  PRO A 188     -15.315  29.421 -55.543  1.00 22.750          C  
ATOM   2885  C   PRO A 188     -15.445  30.879 -56.057  1.00 22.820          C  
ATOM   2886  O   PRO A 188     -14.539  31.372 -56.722  1.00 22.840          O  
ATOM   2887  CB  PRO A 188     -15.478  28.401 -56.685  1.00 34.120          C  
ATOM   2888  CG  PRO A 188     -15.850  27.117 -56.008  1.00 34.120          C  
ATOM   2889  CD  PRO A 188     -16.692  27.502 -54.824  1.00 34.120          C  
ATOM   2890  HA  PRO A 188     -14.318  29.287 -55.112  1.00 27.300          H  
ATOM   2891 1HB  PRO A 188     -16.272  28.708 -57.360  1.00 40.950          H  
ATOM   2892 2HB  PRO A 188     -14.566  28.335 -57.295  1.00 40.950          H  
ATOM   2893 1HG  PRO A 188     -16.390  26.470 -56.725  1.00 40.950          H  
ATOM   2894 2HG  PRO A 188     -14.935  26.571 -55.725  1.00 40.950          H  
ATOM   2895 1HD  PRO A 188     -17.758  27.446 -55.085  1.00 40.950          H  
ATOM   2896 2HD  PRO A 188     -16.417  26.826 -54.001  1.00 40.950          H  
ATOM   2897  N   GLY A 189     -16.515  31.621 -55.746  1.00 22.950          N  
ATOM   2898  CA  GLY A 189     -16.578  33.008 -56.209  1.00 23.140          C  
ATOM   2899  C   GLY A 189     -15.711  33.911 -55.322  1.00 23.160          C  
ATOM   2900  O   GLY A 189     -15.514  35.091 -55.616  1.00 23.500          O  
ATOM   2901  H   GLY A 189     -17.292  31.290 -55.161  1.00 27.540          H  
ATOM   2902 1HA  GLY A 189     -16.239  33.069 -57.241  1.00 27.770          H  
ATOM   2903 2HA  GLY A 189     -17.607  33.357 -56.188  1.00 27.770          H  
ATOM   2904  N   PHE A 190     -15.145  33.314 -54.269  1.00 22.900          N  
ATOM   2905  CA  PHE A 190     -14.303  34.009 -53.294  1.00 23.030          C  
ATOM   2906  C   PHE A 190     -13.034  34.692 -53.834  1.00 23.010          C  
ATOM   2907  O   PHE A 190     -12.553  35.631 -53.194  1.00 23.020          O  
ATOM   2908  CB  PHE A 190     -13.890  33.061 -52.161  1.00 32.190          C  
ATOM   2909  CG  PHE A 190     -12.865  32.028 -52.481  1.00 32.190          C  
ATOM   2910  CD1 PHE A 190     -11.515  32.309 -52.427  1.00 32.190          C  
ATOM   2911  CD2 PHE A 190     -13.254  30.743 -52.781  1.00 32.190          C  
ATOM   2912  CE1 PHE A 190     -10.583  31.343 -52.700  1.00 32.190          C  
ATOM   2913  CE2 PHE A 190     -12.327  29.772 -53.041  1.00 32.190          C  
ATOM   2914  CZ  PHE A 190     -10.988  30.073 -53.010  1.00 32.190          C  
ATOM   2915  H   PHE A 190     -15.431  32.342 -54.117  1.00 27.480          H  
ATOM   2916  HA  PHE A 190     -14.917  34.791 -52.846  1.00 27.640          H  
ATOM   2917 1HB  PHE A 190     -13.555  33.635 -51.307  1.00 38.630          H  
ATOM   2918 2HB  PHE A 190     -14.752  32.528 -51.871  1.00 38.630          H  
ATOM   2919  HD1 PHE A 190     -11.191  33.317 -52.166  1.00 38.630          H  
ATOM   2920  HD2 PHE A 190     -14.314  30.495 -52.796  1.00 38.630          H  
ATOM   2921  HE1 PHE A 190      -9.527  31.588 -52.659  1.00 38.630          H  
ATOM   2922  HE2 PHE A 190     -12.658  28.755 -53.273  1.00 38.630          H  
ATOM   2923  HZ  PHE A 190     -10.254  29.298 -53.217  1.00 38.630          H  
ATOM   2924  N   LYS A 191     -12.465  34.259 -54.968  1.00 23.100          N  
ATOM   2925  CA  LYS A 191     -11.270  34.950 -55.444  1.00 23.180          C  
ATOM   2926  C   LYS A 191     -11.122  35.070 -56.953  1.00 23.220          C  
ATOM   2927  O   LYS A 191     -11.075  34.087 -57.707  1.00 23.360          O  
ATOM   2928  CB  LYS A 191      -9.985  34.322 -54.890  1.00 32.420          C  
ATOM   2929  CG  LYS A 191      -8.704  35.069 -55.348  1.00 32.420          C  
ATOM   2930  CD  LYS A 191      -7.434  34.546 -54.720  1.00 32.420          C  
ATOM   2931  CE  LYS A 191      -6.228  35.357 -55.186  1.00 32.420          C  
ATOM   2932  NZ  LYS A 191      -4.952  34.874 -54.571  1.00 32.420          N  
ATOM   2933  H   LYS A 191     -12.843  33.472 -55.484  1.00 27.720          H  
ATOM   2934  HA  LYS A 191     -11.314  35.970 -55.064  1.00 27.820          H  
ATOM   2935 1HB  LYS A 191     -10.004  34.376 -53.809  1.00 38.900          H  
ATOM   2936 2HB  LYS A 191      -9.931  33.275 -55.170  1.00 38.900          H  
ATOM   2937 1HG  LYS A 191      -8.588  34.955 -56.425  1.00 38.900          H  
ATOM   2938 2HG  LYS A 191      -8.802  36.132 -55.128  1.00 38.900          H  
ATOM   2939 1HD  LYS A 191      -7.507  34.558 -53.633  1.00 38.900          H  
ATOM   2940 2HD  LYS A 191      -7.278  33.541 -55.051  1.00 38.900          H  
ATOM   2941 1HE  LYS A 191      -6.152  35.281 -56.274  1.00 38.900          H  
ATOM   2942 2HE  LYS A 191      -6.375  36.404 -54.916  1.00 38.900          H  
ATOM   2943 1HZ  LYS A 191      -4.183  35.436 -54.908  1.00 38.900          H  
ATOM   2944 2HZ  LYS A 191      -5.009  34.952 -53.564  1.00 38.900          H  
ATOM   2945 3HZ  LYS A 191      -4.794  33.909 -54.825  1.00 38.900          H  
ATOM   2946  N   LYS A 192     -10.974  36.318 -57.374  1.00 23.190          N  
ATOM   2947  CA  LYS A 192     -10.754  36.660 -58.759  1.00 23.310          C  
ATOM   2948  C   LYS A 192      -9.316  36.316 -59.075  1.00 23.350          C  
ATOM   2949  O   LYS A 192      -8.405  36.734 -58.364  1.00 23.210          O  
ATOM   2950  CB  LYS A 192     -11.029  38.148 -58.988  1.00 32.590          C  
ATOM   2951  CG  LYS A 192     -10.914  38.620 -60.434  1.00 32.590          C  
ATOM   2952  CD  LYS A 192     -11.277  40.104 -60.557  1.00 32.590          C  
ATOM   2953  CE  LYS A 192     -11.156  40.593 -61.995  1.00 32.590          C  
ATOM   2954  NZ  LYS A 192     -11.495  42.043 -62.120  1.00 32.590          N  
ATOM   2955  H   LYS A 192     -11.030  37.059 -56.689  1.00 27.830          H  
ATOM   2956  HA  LYS A 192     -11.408  36.061 -59.392  1.00 27.970          H  
ATOM   2957 1HB  LYS A 192     -12.034  38.384 -58.641  1.00 39.100          H  
ATOM   2958 2HB  LYS A 192     -10.332  38.737 -58.392  1.00 39.100          H  
ATOM   2959 1HG  LYS A 192      -9.891  38.477 -60.786  1.00 39.100          H  
ATOM   2960 2HG  LYS A 192     -11.583  38.034 -61.061  1.00 39.100          H  
ATOM   2961 1HD  LYS A 192     -12.301  40.259 -60.214  1.00 39.100          H  
ATOM   2962 2HD  LYS A 192     -10.609  40.693 -59.927  1.00 39.100          H  
ATOM   2963 1HE  LYS A 192     -10.136  40.438 -62.340  1.00 39.100          H  
ATOM   2964 2HE  LYS A 192     -11.834  40.018 -62.625  1.00 39.100          H  
ATOM   2965 1HZ  LYS A 192     -11.404  42.330 -63.086  1.00 39.100          H  
ATOM   2966 2HZ  LYS A 192     -12.446  42.197 -61.814  1.00 39.100          H  
ATOM   2967 3HZ  LYS A 192     -10.865  42.588 -61.549  1.00 39.100          H  
ATOM   2968  N   GLY A 193      -9.100  35.562 -60.141  1.00 23.620          N  
ATOM   2969  CA  GLY A 193      -7.746  35.173 -60.501  1.00 23.750          C  
ATOM   2970  C   GLY A 193      -7.318  33.816 -59.935  1.00 23.780          C  
ATOM   2971  O   GLY A 193      -6.224  33.344 -60.244  1.00 24.210          O  
ATOM   2972  H   GLY A 193      -9.880  35.247 -60.698  1.00 28.340          H  
ATOM   2973 1HA  GLY A 193      -7.665  35.147 -61.587  1.00 28.500          H  
ATOM   2974 2HA  GLY A 193      -7.053  35.939 -60.157  1.00 28.500          H  
ATOM   2975  N   MET A 194      -8.147  33.174 -59.106  1.00 23.540          N  
ATOM   2976  CA  MET A 194      -7.754  31.870 -58.580  1.00 23.630          C  
ATOM   2977  C   MET A 194      -7.717  30.835 -59.703  1.00 23.800          C  
ATOM   2978  O   MET A 194      -8.579  30.810 -60.590  1.00 23.800          O  
ATOM   2979  CB  MET A 194      -8.689  31.429 -57.464  1.00 33.050          C  
ATOM   2980  CG  MET A 194      -8.407  30.005 -56.876  1.00 33.050          C  
ATOM   2981  SD  MET A 194      -6.852  29.844 -56.005  1.00 33.050          S  
ATOM   2982  CE  MET A 194      -7.329  30.489 -54.417  1.00 33.050          C  
ATOM   2983  H   MET A 194      -9.050  33.583 -58.840  1.00 28.250          H  
ATOM   2984  HA  MET A 194      -6.747  31.953 -58.171  1.00 28.360          H  
ATOM   2985 1HB  MET A 194      -8.608  32.134 -56.662  1.00 39.660          H  
ATOM   2986 2HB  MET A 194      -9.682  31.495 -57.819  1.00 39.660          H  
ATOM   2987 1HG  MET A 194      -9.188  29.793 -56.162  1.00 39.660          H  
ATOM   2988 2HG  MET A 194      -8.467  29.240 -57.651  1.00 39.660          H  
ATOM   2989 1HE  MET A 194      -6.473  30.473 -53.744  1.00 39.660          H  
ATOM   2990 2HE  MET A 194      -7.693  31.486 -54.515  1.00 39.660          H  
ATOM   2991 3HE  MET A 194      -8.114  29.868 -54.008  1.00 39.660          H  
ATOM   2992  N   ASP A 195      -6.727  29.941 -59.651  1.00 23.970          N  
ATOM   2993  CA  ASP A 195      -6.567  28.908 -60.670  1.00 24.210          C  
ATOM   2994  C   ASP A 195      -7.525  27.742 -60.444  1.00 24.250          C  
ATOM   2995  O   ASP A 195      -7.140  26.671 -59.970  1.00 24.750          O  
ATOM   2996  CB  ASP A 195      -5.117  28.399 -60.692  1.00 33.800          C  
ATOM   2997  CG  ASP A 195      -4.784  27.498 -61.903  1.00 33.800          C  
ATOM   2998  OD1 ASP A 195      -5.536  27.499 -62.852  1.00 33.800          O  
ATOM   2999  OD2 ASP A 195      -3.757  26.849 -61.873  1.00 33.800          O  
ATOM   3000  H   ASP A 195      -6.059  30.000 -58.898  1.00 28.760          H  
ATOM   3001  HA  ASP A 195      -6.794  29.348 -61.642  1.00 29.050          H  
ATOM   3002 1HB  ASP A 195      -4.438  29.252 -60.702  1.00 40.560          H  
ATOM   3003 2HB  ASP A 195      -4.920  27.837 -59.779  1.00 40.560          H  
ATOM   3004  N   PHE A 196      -8.783  27.995 -60.756  1.00 23.800          N  
ATOM   3005  CA  PHE A 196      -9.858  27.027 -60.607  1.00 23.870          C  
ATOM   3006  C   PHE A 196      -9.924  26.056 -61.776  1.00 23.850          C  
ATOM   3007  O   PHE A 196      -9.587  26.411 -62.907  1.00 23.470          O  
ATOM   3008  CB  PHE A 196     -11.205  27.732 -60.468  1.00 33.390          C  
ATOM   3009  CG  PHE A 196     -11.466  28.363 -59.132  1.00 33.390          C  
ATOM   3010  CD1 PHE A 196     -11.715  29.707 -59.030  1.00 33.390          C  
ATOM   3011  CD2 PHE A 196     -11.453  27.596 -57.960  1.00 33.390          C  
ATOM   3012  CE1 PHE A 196     -11.961  30.277 -57.806  1.00 33.390          C  
ATOM   3013  CE2 PHE A 196     -11.683  28.181 -56.736  1.00 33.390          C  
ATOM   3014  CZ  PHE A 196     -11.937  29.525 -56.672  1.00 33.390          C  
ATOM   3015  H   PHE A 196      -8.975  28.943 -61.088  1.00 28.560          H  
ATOM   3016  HA  PHE A 196      -9.667  26.446 -59.708  1.00 28.640          H  
ATOM   3017 1HB  PHE A 196     -11.239  28.523 -61.207  1.00 40.070          H  
ATOM   3018 2HB  PHE A 196     -11.996  27.078 -60.712  1.00 40.070          H  
ATOM   3019  HD1 PHE A 196     -11.730  30.325 -59.925  1.00 40.070          H  
ATOM   3020  HD2 PHE A 196     -11.255  26.517 -58.017  1.00 40.070          H  
ATOM   3021  HE1 PHE A 196     -12.169  31.349 -57.733  1.00 40.070          H  
ATOM   3022  HE2 PHE A 196     -11.667  27.580 -55.826  1.00 40.070          H  
ATOM   3023  HZ  PHE A 196     -12.125  30.010 -55.728  1.00 40.070          H  
ATOM   3024  N   ALA A 197     -10.368  24.826 -61.505  1.00 24.360          N  
ATOM   3025  CA  ALA A 197     -10.564  23.836 -62.552  1.00 24.320          C  
ATOM   3026  C   ALA A 197     -11.809  24.228 -63.342  1.00 23.970          C  
ATOM   3027  O   ALA A 197     -12.665  24.912 -62.798  1.00 24.100          O  
ATOM   3028  CB  ALA A 197     -10.716  22.448 -61.945  1.00 34.060          C  
ATOM   3029  H   ALA A 197     -10.643  24.565 -60.542  1.00 29.230          H  
ATOM   3030  HA  ALA A 197      -9.691  23.854 -63.201  1.00 29.180          H  
ATOM   3031 1HB  ALA A 197     -10.860  21.700 -62.707  1.00 40.880          H  
ATOM   3032 2HB  ALA A 197      -9.822  22.207 -61.374  1.00 40.880          H  
ATOM   3033 3HB  ALA A 197     -11.567  22.446 -61.280  1.00 40.880          H  
ATOM   3034  N   PRO A 198     -11.986  23.811 -64.604  1.00 23.640          N  
ATOM   3035  CA  PRO A 198     -13.194  24.060 -65.390  1.00 23.400          C  
ATOM   3036  C   PRO A 198     -14.497  23.711 -64.648  1.00 23.780          C  
ATOM   3037  O   PRO A 198     -15.516  24.373 -64.834  1.00 23.840          O  
ATOM   3038  CB  PRO A 198     -12.971  23.141 -66.595  1.00 35.100          C  
ATOM   3039  CG  PRO A 198     -11.461  23.091 -66.751  1.00 35.100          C  
ATOM   3040  CD  PRO A 198     -10.917  23.089 -65.336  1.00 35.100          C  
ATOM   3041  HA  PRO A 198     -13.202  25.115 -65.698  1.00 28.080          H  
ATOM   3042 1HB  PRO A 198     -13.419  22.154 -66.405  1.00 42.120          H  
ATOM   3043 2HB  PRO A 198     -13.481  23.557 -67.478  1.00 42.120          H  
ATOM   3044 1HG  PRO A 198     -11.167  22.193 -67.321  1.00 42.120          H  
ATOM   3045 2HG  PRO A 198     -11.115  23.960 -67.336  1.00 42.120          H  
ATOM   3046 1HD  PRO A 198     -10.796  22.064 -64.975  1.00 42.120          H  
ATOM   3047 2HD  PRO A 198      -9.975  23.655 -65.334  1.00 42.120          H  
ATOM   3048  N   LYS A 199     -14.459  22.691 -63.782  1.00 24.130          N  
ATOM   3049  CA  LYS A 199     -15.626  22.269 -63.009  1.00 24.560          C  
ATOM   3050  C   LYS A 199     -15.939  23.192 -61.829  1.00 24.210          C  
ATOM   3051  O   LYS A 199     -17.057  23.212 -61.308  1.00 24.170          O  
ATOM   3052  CB  LYS A 199     -15.404  20.847 -62.475  1.00 34.210          C  
ATOM   3053  CG  LYS A 199     -14.321  20.748 -61.373  1.00 34.210          C  
ATOM   3054  CD  LYS A 199     -14.105  19.321 -60.886  1.00 34.210          C  
ATOM   3055  CE  LYS A 199     -12.918  19.215 -59.881  1.00 34.210          C  
ATOM   3056  NZ  LYS A 199     -13.168  19.913 -58.553  1.00 34.210          N  
ATOM   3057  H   LYS A 199     -13.620  22.142 -63.679  1.00 28.960          H  
ATOM   3058  HA  LYS A 199     -16.492  22.268 -63.673  1.00 29.470          H  
ATOM   3059 1HB  LYS A 199     -16.336  20.467 -62.056  1.00 41.050          H  
ATOM   3060 2HB  LYS A 199     -15.117  20.187 -63.292  1.00 41.050          H  
ATOM   3061 1HG  LYS A 199     -13.391  21.138 -61.749  1.00 41.050          H  
ATOM   3062 2HG  LYS A 199     -14.623  21.342 -60.516  1.00 41.050          H  
ATOM   3063 1HD  LYS A 199     -15.015  18.968 -60.400  1.00 41.050          H  
ATOM   3064 2HD  LYS A 199     -13.897  18.678 -61.740  1.00 41.050          H  
ATOM   3065 1HE  LYS A 199     -12.734  18.160 -59.688  1.00 41.050          H  
ATOM   3066 2HE  LYS A 199     -12.031  19.651 -60.339  1.00 41.050          H  
ATOM   3067 1HZ  LYS A 199     -12.364  19.790 -57.961  1.00 41.050          H  
ATOM   3068 2HZ  LYS A 199     -13.326  20.937 -58.666  1.00 41.050          H  
ATOM   3069 3HZ  LYS A 199     -13.972  19.514 -58.104  1.00 41.050          H  
ATOM   3070  N   ASP A 200     -14.955  23.956 -61.381  1.00 24.100          N  
ATOM   3071  CA  ASP A 200     -15.074  24.757 -60.175  1.00 23.930          C  
ATOM   3072  C   ASP A 200     -15.708  26.098 -60.496  1.00 23.670          C  
ATOM   3073  O   ASP A 200     -15.083  27.153 -60.392  1.00 23.690          O  
ATOM   3074  CB  ASP A 200     -13.692  24.975 -59.575  1.00 33.570          C  
ATOM   3075  CG  ASP A 200     -12.985  23.703 -59.072  1.00 33.570          C  
ATOM   3076  OD1 ASP A 200     -13.642  22.746 -58.674  1.00 33.570          O  
ATOM   3077  OD2 ASP A 200     -11.752  23.684 -59.147  1.00 33.570          O  
ATOM   3078  H   ASP A 200     -14.080  24.007 -61.898  1.00 28.920          H  
ATOM   3079  HA  ASP A 200     -15.706  24.232 -59.455  1.00 28.720          H  
ATOM   3080 1HB  ASP A 200     -13.090  25.359 -60.344  1.00 40.280          H  
ATOM   3081 2HB  ASP A 200     -13.743  25.717 -58.773  1.00 40.280          H  
ATOM   3082  N   CYS A 201     -16.964  26.049 -60.896  1.00 23.520          N  
ATOM   3083  CA  CYS A 201     -17.660  27.245 -61.320  1.00 23.380          C  
ATOM   3084  C   CYS A 201     -17.701  28.300 -60.226  1.00 23.250          C  
ATOM   3085  O   CYS A 201     -18.174  28.005 -59.120  1.00 23.290          O  
ATOM   3086  CB  CYS A 201     -19.104  26.938 -61.690  1.00 32.790          C  
ATOM   3087  SG  CYS A 201     -20.039  28.396 -62.234  1.00 32.790          S  
ATOM   3088  H   CYS A 201     -17.385  25.113 -60.948  1.00 28.220          H  
ATOM   3089  HA  CYS A 201     -17.165  27.597 -62.214  1.00 28.060          H  
ATOM   3090 1HB  CYS A 201     -19.124  26.194 -62.493  1.00 39.350          H  
ATOM   3091 2HB  CYS A 201     -19.613  26.509 -60.830  1.00 39.350          H  
ATOM   3092  HG  CYS A 201     -19.863  29.150 -61.099  1.00 39.350          H  
ATOM   3093  N   PRO A 202     -17.250  29.546 -60.479  1.00 23.180          N  
ATOM   3094  CA  PRO A 202     -17.304  30.623 -59.523  1.00 23.160          C  
ATOM   3095  C   PRO A 202     -18.728  30.652 -59.043  1.00 23.230          C  
ATOM   3096  O   PRO A 202     -19.644  30.565 -59.870  1.00 23.360          O  
ATOM   3097  CB  PRO A 202     -16.913  31.840 -60.355  1.00 34.740          C  
ATOM   3098  CG  PRO A 202     -16.017  31.265 -61.440  1.00 34.740          C  
ATOM   3099  CD  PRO A 202     -16.630  29.913 -61.771  1.00 34.740          C  
ATOM   3100  HA  PRO A 202     -16.590  30.443 -58.707  1.00 27.790          H  
ATOM   3101 1HB  PRO A 202     -17.821  32.326 -60.757  1.00 41.690          H  
ATOM   3102 2HB  PRO A 202     -16.407  32.585 -59.726  1.00 41.690          H  
ATOM   3103 1HG  PRO A 202     -15.979  31.944 -62.308  1.00 41.690          H  
ATOM   3104 2HG  PRO A 202     -14.986  31.173 -61.063  1.00 41.690          H  
ATOM   3105 1HD  PRO A 202     -17.378  29.999 -62.573  1.00 41.690          H  
ATOM   3106 2HD  PRO A 202     -15.798  29.225 -62.020  1.00 41.690          H  
ATOM   3107  N   THR A 203     -18.910  30.751 -57.747  1.00 23.250          N  
ATOM   3108  CA  THR A 203     -20.230  30.742 -57.152  1.00 23.410          C  
ATOM   3109  C   THR A 203     -20.376  31.849 -56.090  1.00 23.260          C  
ATOM   3110  O   THR A 203     -19.472  32.016 -55.264  1.00 22.970          O  
ATOM   3111  CB  THR A 203     -20.472  29.339 -56.550  1.00 32.710          C  
ATOM   3112  OG1 THR A 203     -20.425  28.359 -57.612  1.00 32.710          O  
ATOM   3113  CG2 THR A 203     -21.801  29.246 -55.833  1.00 32.710          C  
ATOM   3114  H   THR A 203     -18.094  30.827 -57.157  1.00 27.900          H  
ATOM   3115  HA  THR A 203     -20.942  30.856 -57.951  1.00 28.090          H  
ATOM   3116  HB  THR A 203     -19.669  29.124 -55.860  1.00 39.250          H  
ATOM   3117  HG1 THR A 203     -19.526  28.349 -58.047  1.00 39.250          H  
ATOM   3118 1HG2 THR A 203     -21.915  28.245 -55.430  1.00 39.250          H  
ATOM   3119 2HG2 THR A 203     -21.836  29.961 -55.021  1.00 39.250          H  
ATOM   3120 3HG2 THR A 203     -22.603  29.450 -56.531  1.00 39.250          H  
ATOM   3121  N   PRO A 204     -21.499  32.621 -56.085  1.00 23.570          N  
ATOM   3122  CA  PRO A 204     -21.820  33.645 -55.094  1.00 23.610          C  
ATOM   3123  C   PRO A 204     -21.953  33.017 -53.716  1.00 23.570          C  
ATOM   3124  O   PRO A 204     -22.440  31.909 -53.579  1.00 23.530          O  
ATOM   3125  CB  PRO A 204     -23.203  34.138 -55.566  1.00 35.410          C  
ATOM   3126  CG  PRO A 204     -23.214  33.880 -57.049  1.00 35.410          C  
ATOM   3127  CD  PRO A 204     -22.447  32.589 -57.226  1.00 35.410          C  
ATOM   3128  HA  PRO A 204     -21.082  34.436 -55.105  1.00 28.330          H  
ATOM   3129 1HB  PRO A 204     -23.998  33.617 -55.021  1.00 42.500          H  
ATOM   3130 2HB  PRO A 204     -23.303  35.213 -55.327  1.00 42.500          H  
ATOM   3131 1HG  PRO A 204     -24.255  33.800 -57.406  1.00 42.500          H  
ATOM   3132 2HG  PRO A 204     -22.758  34.717 -57.589  1.00 42.500          H  
ATOM   3133 1HD  PRO A 204     -23.115  31.719 -57.157  1.00 42.500          H  
ATOM   3134 2HD  PRO A 204     -21.938  32.672 -58.200  1.00 42.500          H  
ATOM   3135  N   ALA A 205     -21.516  33.756 -52.702  1.00 23.690          N  
ATOM   3136  CA  ALA A 205     -21.608  33.243 -51.349  1.00 23.740          C  
ATOM   3137  C   ALA A 205     -23.055  33.315 -50.817  1.00 24.140          C  
ATOM   3138  O   ALA A 205     -23.740  34.308 -51.086  1.00 24.380          O  
ATOM   3139  CB  ALA A 205     -20.682  34.061 -50.467  1.00 33.220          C  
ATOM   3140  H   ALA A 205     -21.120  34.667 -52.871  1.00 28.430          H  
ATOM   3141  HA  ALA A 205     -21.259  32.220 -51.362  1.00 28.490          H  
ATOM   3142 1HB  ALA A 205     -20.685  33.709 -49.460  1.00 39.860          H  
ATOM   3143 2HB  ALA A 205     -19.678  33.990 -50.867  1.00 39.860          H  
ATOM   3144 3HB  ALA A 205     -21.006  35.100 -50.472  1.00 39.860          H  
ATOM   3145  N   PRO A 206     -23.564  32.275 -50.127  1.00 24.360          N  
ATOM   3146  CA  PRO A 206     -24.784  32.246 -49.335  1.00 24.810          C  
ATOM   3147  C   PRO A 206     -24.844  33.278 -48.216  1.00 24.980          C  
ATOM   3148  O   PRO A 206     -23.822  33.584 -47.590  1.00 25.040          O  
ATOM   3149  CB  PRO A 206     -24.820  30.813 -48.802  1.00 37.210          C  
ATOM   3150  CG  PRO A 206     -24.029  30.005 -49.804  1.00 37.210          C  
ATOM   3151  CD  PRO A 206     -22.983  30.926 -50.350  1.00 37.210          C  
ATOM   3152  HA  PRO A 206     -25.637  32.408 -50.037  1.00 29.770          H  
ATOM   3153 1HB  PRO A 206     -24.363  30.787 -47.794  1.00 44.660          H  
ATOM   3154 2HB  PRO A 206     -25.854  30.467 -48.692  1.00 44.660          H  
ATOM   3155 1HG  PRO A 206     -23.602  29.114 -49.322  1.00 44.660          H  
ATOM   3156 2HG  PRO A 206     -24.709  29.634 -50.594  1.00 44.660          H  
ATOM   3157 1HD  PRO A 206     -22.041  30.761 -49.868  1.00 44.660          H  
ATOM   3158 2HD  PRO A 206     -22.925  30.740 -51.433  1.00 44.660          H  
ATOM   3159  N   GLY A 207     -26.049  33.748 -47.910  1.00 25.140          N  
ATOM   3160  CA  GLY A 207     -26.340  34.714 -46.837  1.00 25.490          C  
ATOM   3161  C   GLY A 207     -25.915  34.324 -45.410  1.00 25.380          C  
ATOM   3162  O   GLY A 207     -25.984  35.147 -44.500  1.00 25.620          O  
ATOM   3163  H   GLY A 207     -26.829  33.439 -48.477  1.00 30.170          H  
ATOM   3164 1HA  GLY A 207     -25.860  35.660 -47.096  1.00 30.590          H  
ATOM   3165 2HA  GLY A 207     -27.410  34.916 -46.839  1.00 30.590          H  
ATOM   3166  N   LEU A 208     -25.460  33.087 -45.207  1.00 25.110          N  
ATOM   3167  CA  LEU A 208     -25.001  32.629 -43.896  1.00 25.090          C  
ATOM   3168  C   LEU A 208     -23.537  32.952 -43.653  1.00 24.970          C  
ATOM   3169  O   LEU A 208     -23.002  32.661 -42.581  1.00 24.990          O  
ATOM   3170  CB  LEU A 208     -25.140  31.103 -43.786  1.00 35.130          C  
ATOM   3171  CG  LEU A 208     -26.554  30.496 -43.880  1.00 35.130          C  
ATOM   3172  CD1 LEU A 208     -26.422  28.973 -43.876  1.00 35.130          C  
ATOM   3173  CD2 LEU A 208     -27.414  30.961 -42.703  1.00 35.130          C  
ATOM   3174  H   LEU A 208     -25.442  32.446 -45.986  1.00 30.130          H  
ATOM   3175  HA  LEU A 208     -25.585  33.127 -43.126  1.00 30.110          H  
ATOM   3176 1HB  LEU A 208     -24.535  30.659 -44.577  1.00 42.160          H  
ATOM   3177 2HB  LEU A 208     -24.714  30.795 -42.830  1.00 42.160          H  
ATOM   3178  HG  LEU A 208     -27.026  30.799 -44.812  1.00 42.160          H  
ATOM   3179 1HD1 LEU A 208     -27.411  28.520 -43.952  1.00 42.160          H  
ATOM   3180 2HD1 LEU A 208     -25.815  28.656 -44.724  1.00 42.160          H  
ATOM   3181 3HD1 LEU A 208     -25.946  28.649 -42.949  1.00 42.160          H  
ATOM   3182 1HD2 LEU A 208     -28.405  30.511 -42.781  1.00 42.160          H  
ATOM   3183 2HD2 LEU A 208     -26.950  30.650 -41.767  1.00 42.160          H  
ATOM   3184 3HD2 LEU A 208     -27.516  32.042 -42.715  1.00 42.160          H  
ATOM   3185  N   LEU A 209     -22.886  33.525 -44.654  1.00 24.940          N  
ATOM   3186  CA  LEU A 209     -21.470  33.812 -44.589  1.00 24.940          C  
ATOM   3187  C   LEU A 209     -21.160  35.280 -44.315  1.00 25.040          C  
ATOM   3188  O   LEU A 209     -21.246  36.137 -45.197  1.00 25.110          O  
ATOM   3189  CB  LEU A 209     -20.905  33.343 -45.925  1.00 34.920          C  
ATOM   3190  CG  LEU A 209     -21.223  31.833 -46.228  1.00 34.920          C  
ATOM   3191  CD1 LEU A 209     -20.874  31.504 -47.591  1.00 34.920          C  
ATOM   3192  CD2 LEU A 209     -20.467  30.965 -45.307  1.00 34.920          C  
ATOM   3193  H   LEU A 209     -23.387  33.738 -45.524  1.00 29.930          H  
ATOM   3194  HA  LEU A 209     -21.041  33.246 -43.771  1.00 29.930          H  
ATOM   3195 1HB  LEU A 209     -21.343  33.951 -46.718  1.00 41.900          H  
ATOM   3196 2HB  LEU A 209     -19.832  33.483 -45.923  1.00 41.900          H  
ATOM   3197  HG  LEU A 209     -22.288  31.649 -46.108  1.00 41.900          H  
ATOM   3198 1HD1 LEU A 209     -21.113  30.460 -47.773  1.00 41.900          H  
ATOM   3199 2HD1 LEU A 209     -21.466  32.135 -48.215  1.00 41.900          H  
ATOM   3200 3HD1 LEU A 209     -19.851  31.660 -47.779  1.00 41.900          H  
ATOM   3201 1HD2 LEU A 209     -20.695  29.925 -45.526  1.00 41.900          H  
ATOM   3202 2HD2 LEU A 209     -19.396  31.123 -45.425  1.00 41.900          H  
ATOM   3203 3HD2 LEU A 209     -20.759  31.189 -44.303  1.00 41.900          H  
ATOM   3204  N   SER A 210     -20.790  35.554 -43.067  1.00 25.160          N  
ATOM   3205  CA  SER A 210     -20.501  36.889 -42.563  1.00 25.350          C  
ATOM   3206  C   SER A 210     -19.093  37.282 -42.984  1.00 25.220          C  
ATOM   3207  O   SER A 210     -18.342  36.452 -43.504  1.00 24.920          O  
ATOM   3208  CB  SER A 210     -20.627  36.924 -41.056  1.00 35.410          C  
ATOM   3209  OG  SER A 210     -19.577  36.226 -40.462  1.00 35.410          O  
ATOM   3210  H   SER A 210     -20.719  34.788 -42.406  1.00 30.190          H  
ATOM   3211  HA  SER A 210     -21.209  37.596 -43.000  1.00 30.420          H  
ATOM   3212 1HB  SER A 210     -20.631  37.954 -40.705  1.00 42.500          H  
ATOM   3213 2HB  SER A 210     -21.576  36.473 -40.766  1.00 42.500          H  
ATOM   3214  HG  SER A 210     -19.776  36.193 -39.518  1.00 42.500          H  
ATOM   3215  N   LEU A 211     -18.688  38.527 -42.731  1.00 25.620          N  
ATOM   3216  CA  LEU A 211     -17.332  38.926 -43.106  1.00 25.580          C  
ATOM   3217  C   LEU A 211     -16.266  37.978 -42.539  1.00 25.320          C  
ATOM   3218  O   LEU A 211     -15.267  37.698 -43.203  1.00 25.320          O  
ATOM   3219  CB  LEU A 211     -17.025  40.360 -42.646  1.00 35.830          C  
ATOM   3220  CG  LEU A 211     -15.596  40.921 -43.012  1.00 35.830          C  
ATOM   3221  CD1 LEU A 211     -15.402  40.965 -44.544  1.00 35.830          C  
ATOM   3222  CD2 LEU A 211     -15.434  42.314 -42.413  1.00 35.830          C  
ATOM   3223  H   LEU A 211     -19.318  39.190 -42.303  1.00 30.740          H  
ATOM   3224  HA  LEU A 211     -17.280  38.890 -44.190  1.00 30.700          H  
ATOM   3225 1HB  LEU A 211     -17.765  41.028 -43.083  1.00 42.990          H  
ATOM   3226 2HB  LEU A 211     -17.126  40.403 -41.561  1.00 42.990          H  
ATOM   3227  HG  LEU A 211     -14.834  40.268 -42.597  1.00 42.990          H  
ATOM   3228 1HD1 LEU A 211     -14.411  41.351 -44.771  1.00 42.990          H  
ATOM   3229 2HD1 LEU A 211     -15.489  39.976 -44.963  1.00 42.990          H  
ATOM   3230 3HD1 LEU A 211     -16.151  41.616 -44.989  1.00 42.990          H  
ATOM   3231 1HD2 LEU A 211     -14.440  42.698 -42.651  1.00 42.990          H  
ATOM   3232 2HD2 LEU A 211     -16.189  42.984 -42.826  1.00 42.990          H  
ATOM   3233 3HD2 LEU A 211     -15.550  42.260 -41.331  1.00 42.990          H  
ATOM   3234  N   SER A 212     -16.442  37.480 -41.310  1.00 25.220          N  
ATOM   3235  CA  SER A 212     -15.430  36.589 -40.762  1.00 25.090          C  
ATOM   3236  C   SER A 212     -15.307  35.297 -41.572  1.00 24.810          C  
ATOM   3237  O   SER A 212     -14.214  34.736 -41.671  1.00 24.500          O  
ATOM   3238  CB  SER A 212     -15.741  36.243 -39.317  1.00 35.180          C  
ATOM   3239  OG  SER A 212     -16.902  35.459 -39.217  1.00 35.180          O  
ATOM   3240  H   SER A 212     -17.269  37.696 -40.771  1.00 30.260          H  
ATOM   3241  HA  SER A 212     -14.471  37.105 -40.793  1.00 30.110          H  
ATOM   3242 1HB  SER A 212     -14.897  35.704 -38.887  1.00 42.210          H  
ATOM   3243 2HB  SER A 212     -15.868  37.160 -38.745  1.00 42.210          H  
ATOM   3244  HG  SER A 212     -16.999  35.247 -38.285  1.00 42.210          H  
ATOM   3245  N   CYS A 213     -16.390  34.864 -42.242  1.00 25.020          N  
ATOM   3246  CA  CYS A 213     -16.351  33.661 -43.064  1.00 24.890          C  
ATOM   3247  C   CYS A 213     -15.691  34.005 -44.379  1.00 24.670          C  
ATOM   3248  O   CYS A 213     -15.014  33.186 -44.991  1.00 24.570          O  
ATOM   3249  CB  CYS A 213     -17.755  33.136 -43.355  1.00 34.900          C  
ATOM   3250  SG  CYS A 213     -18.629  32.484 -41.929  1.00 34.900          S  
ATOM   3251  H   CYS A 213     -17.272  35.372 -42.183  1.00 30.020          H  
ATOM   3252  HA  CYS A 213     -15.770  32.894 -42.562  1.00 29.870          H  
ATOM   3253 1HB  CYS A 213     -18.350  33.938 -43.773  1.00 41.880          H  
ATOM   3254 2HB  CYS A 213     -17.699  32.350 -44.107  1.00 41.880          H  
ATOM   3255  HG  CYS A 213     -17.972  31.299 -41.902  1.00 41.880          H  
ATOM   3256  N   MET A 214     -15.886  35.246 -44.813  1.00 24.670          N  
ATOM   3257  CA  MET A 214     -15.307  35.705 -46.063  1.00 24.580          C  
ATOM   3258  C   MET A 214     -13.790  35.810 -45.966  1.00 24.380          C  
ATOM   3259  O   MET A 214     -13.079  35.604 -46.949  1.00 24.490          O  
ATOM   3260  CB  MET A 214     -15.925  37.031 -46.481  1.00 34.450          C  
ATOM   3261  CG  MET A 214     -15.548  37.501 -47.882  1.00 34.450          C  
ATOM   3262  SD  MET A 214     -16.021  36.320 -49.197  1.00 34.450          S  
ATOM   3263  CE  MET A 214     -17.808  36.445 -49.258  1.00 34.450          C  
ATOM   3264  H   MET A 214     -16.508  35.854 -44.267  1.00 29.600          H  
ATOM   3265  HA  MET A 214     -15.525  34.985 -46.827  1.00 29.500          H  
ATOM   3266 1HB  MET A 214     -17.006  36.977 -46.381  1.00 41.340          H  
ATOM   3267 2HB  MET A 214     -15.581  37.795 -45.789  1.00 41.340          H  
ATOM   3268 1HG  MET A 214     -16.034  38.454 -48.081  1.00 41.340          H  
ATOM   3269 2HG  MET A 214     -14.469  37.657 -47.932  1.00 41.340          H  
ATOM   3270 1HE  MET A 214     -18.186  35.782 -50.030  1.00 41.340          H  
ATOM   3271 2HE  MET A 214     -18.234  36.158 -48.296  1.00 41.340          H  
ATOM   3272 3HE  MET A 214     -18.096  37.471 -49.492  1.00 41.340          H  
ATOM   3273  N   LEU A 215     -13.287  36.136 -44.782  1.00 24.180          N  
ATOM   3274  CA  LEU A 215     -11.857  36.296 -44.600  1.00 24.100          C  
ATOM   3275  C   LEU A 215     -11.105  35.131 -43.935  1.00 24.240          C  
ATOM   3276  O   LEU A 215     -10.132  34.602 -44.496  1.00 24.740          O  
ATOM   3277  CB  LEU A 215     -11.635  37.537 -43.727  1.00 33.770          C  
ATOM   3278  CG  LEU A 215     -12.165  38.887 -44.268  1.00 33.770          C  
ATOM   3279  CD1 LEU A 215     -11.938  39.939 -43.201  1.00 33.770          C  
ATOM   3280  CD2 LEU A 215     -11.474  39.273 -45.578  1.00 33.770          C  
ATOM   3281  H   LEU A 215     -13.937  36.358 -44.023  1.00 29.020          H  
ATOM   3282  HA  LEU A 215     -11.412  36.442 -45.578  1.00 28.920          H  
ATOM   3283 1HB  LEU A 215     -12.125  37.364 -42.768  1.00 40.530          H  
ATOM   3284 2HB  LEU A 215     -10.565  37.643 -43.546  1.00 40.530          H  
ATOM   3285  HG  LEU A 215     -13.237  38.808 -44.441  1.00 40.530          H  
ATOM   3286 1HD1 LEU A 215     -12.325  40.897 -43.541  1.00 40.530          H  
ATOM   3287 2HD1 LEU A 215     -12.455  39.644 -42.287  1.00 40.530          H  
ATOM   3288 3HD1 LEU A 215     -10.873  40.032 -43.001  1.00 40.530          H  
ATOM   3289 1HD2 LEU A 215     -11.870  40.230 -45.921  1.00 40.530          H  
ATOM   3290 2HD2 LEU A 215     -10.398  39.364 -45.414  1.00 40.530          H  
ATOM   3291 3HD2 LEU A 215     -11.663  38.522 -46.338  1.00 40.530          H  
ATOM   3292  N   GLU A 216     -11.538  34.715 -42.748  1.00 23.900          N  
ATOM   3293  CA  GLU A 216     -10.693  33.829 -41.976  1.00 24.080          C  
ATOM   3294  C   GLU A 216     -10.413  32.427 -42.518  1.00 24.030          C  
ATOM   3295  O   GLU A 216      -9.244  32.053 -42.507  1.00 23.720          O  
ATOM   3296  CB  GLU A 216     -11.252  33.709 -40.568  1.00 33.640          C  
ATOM   3297  CG  GLU A 216     -11.187  34.989 -39.749  1.00 33.640          C  
ATOM   3298  CD  GLU A 216      -9.793  35.467 -39.511  1.00 33.640          C  
ATOM   3299  OE1 GLU A 216      -8.973  34.671 -39.133  1.00 33.640          O  
ATOM   3300  OE2 GLU A 216      -9.543  36.631 -39.711  1.00 33.640          O  
ATOM   3301  H   GLU A 216     -12.416  35.052 -42.348  1.00 28.680          H  
ATOM   3302  HA  GLU A 216      -9.725  34.327 -41.887  1.00 28.900          H  
ATOM   3303 1HB  GLU A 216     -12.278  33.413 -40.619  1.00 40.370          H  
ATOM   3304 2HB  GLU A 216     -10.704  32.940 -40.030  1.00 40.370          H  
ATOM   3305 1HG  GLU A 216     -11.749  35.765 -40.274  1.00 40.370          H  
ATOM   3306 2HG  GLU A 216     -11.677  34.813 -38.794  1.00 40.370          H  
ATOM   3307  N   PRO A 217     -11.359  31.646 -43.102  1.00 24.400          N  
ATOM   3308  CA  PRO A 217     -11.083  30.303 -43.579  1.00 24.500          C  
ATOM   3309  C   PRO A 217     -10.063  30.312 -44.702  1.00 24.110          C  
ATOM   3310  O   PRO A 217      -9.456  29.286 -44.998  1.00 24.370          O  
ATOM   3311  CB  PRO A 217     -12.449  29.796 -44.029  1.00 36.750          C  
ATOM   3312  CG  PRO A 217     -13.234  31.013 -44.307  1.00 36.750          C  
ATOM   3313  CD  PRO A 217     -12.736  32.070 -43.332  1.00 36.750          C  
ATOM   3314  HA  PRO A 217     -10.739  29.684 -42.751  1.00 29.400          H  
ATOM   3315 1HB  PRO A 217     -12.329  29.158 -44.918  1.00 44.100          H  
ATOM   3316 2HB  PRO A 217     -12.903  29.175 -43.245  1.00 44.100          H  
ATOM   3317 1HG  PRO A 217     -13.125  31.327 -45.359  1.00 44.100          H  
ATOM   3318 2HG  PRO A 217     -14.305  30.822 -44.159  1.00 44.100          H  
ATOM   3319 1HD  PRO A 217     -12.817  32.980 -43.884  1.00 44.100          H  
ATOM   3320 2HD  PRO A 217     -13.315  32.090 -42.415  1.00 44.100          H  
ATOM   3321  N   LEU A 218      -9.925  31.460 -45.380  1.00 23.590          N  
ATOM   3322  CA  LEU A 218      -8.968  31.576 -46.454  1.00 23.260          C  
ATOM   3323  C   LEU A 218      -7.592  31.807 -45.835  1.00 22.900          C  
ATOM   3324  O   LEU A 218      -6.592  31.233 -46.268  1.00 22.780          O  
ATOM   3325  CB  LEU A 218      -9.386  32.702 -47.408  1.00 32.700          C  
ATOM   3326  CG  LEU A 218     -10.779  32.488 -48.151  1.00 32.700          C  
ATOM   3327  CD1 LEU A 218     -11.101  33.723 -48.977  1.00 32.700          C  
ATOM   3328  CD2 LEU A 218     -10.754  31.237 -49.040  1.00 32.700          C  
ATOM   3329  H   LEU A 218     -10.423  32.306 -45.107  1.00 28.310          H  
ATOM   3330  HA  LEU A 218      -8.922  30.638 -46.998  1.00 27.910          H  
ATOM   3331 1HB  LEU A 218      -9.455  33.631 -46.835  1.00 39.240          H  
ATOM   3332 2HB  LEU A 218      -8.614  32.826 -48.164  1.00 39.240          H  
ATOM   3333  HG  LEU A 218     -11.569  32.381 -47.403  1.00 39.240          H  
ATOM   3334 1HD1 LEU A 218     -12.065  33.595 -49.457  1.00 39.240          H  
ATOM   3335 2HD1 LEU A 218     -11.141  34.598 -48.326  1.00 39.240          H  
ATOM   3336 3HD1 LEU A 218     -10.335  33.870 -49.733  1.00 39.240          H  
ATOM   3337 1HD2 LEU A 218     -11.723  31.123 -49.533  1.00 39.240          H  
ATOM   3338 2HD2 LEU A 218      -9.977  31.342 -49.793  1.00 39.240          H  
ATOM   3339 3HD2 LEU A 218     -10.560  30.349 -48.447  1.00 39.240          H  
ATOM   3340  N   ASP A 219      -7.569  32.640 -44.784  1.00 22.840          N  
ATOM   3341  CA  ASP A 219      -6.341  33.006 -44.075  1.00 22.640          C  
ATOM   3342  C   ASP A 219      -5.961  32.119 -42.874  1.00 22.540          C  
ATOM   3343  O   ASP A 219      -4.939  32.371 -42.228  1.00 22.500          O  
ATOM   3344  CB  ASP A 219      -6.420  34.463 -43.615  1.00 31.780          C  
ATOM   3345  CG  ASP A 219      -6.356  35.476 -44.767  1.00 31.780          C  
ATOM   3346  OD1 ASP A 219      -5.753  35.193 -45.782  1.00 31.780          O  
ATOM   3347  OD2 ASP A 219      -6.912  36.537 -44.610  1.00 31.780          O  
ATOM   3348  H   ASP A 219      -8.443  33.102 -44.515  1.00 27.410          H  
ATOM   3349  HA  ASP A 219      -5.523  32.937 -44.793  1.00 27.170          H  
ATOM   3350 1HB  ASP A 219      -7.364  34.609 -43.079  1.00 38.130          H  
ATOM   3351 2HB  ASP A 219      -5.613  34.670 -42.917  1.00 38.130          H  
ATOM   3352  N   LEU A 220      -6.728  31.069 -42.581  1.00 22.590          N  
ATOM   3353  CA  LEU A 220      -6.357  30.184 -41.477  1.00 22.640          C  
ATOM   3354  C   LEU A 220      -4.979  29.592 -41.741  1.00 22.240          C  
ATOM   3355  O   LEU A 220      -4.599  29.328 -42.883  1.00 22.550          O  
ATOM   3356  CB  LEU A 220      -7.375  29.048 -41.243  1.00 31.680          C  
ATOM   3357  CG  LEU A 220      -8.769  29.399 -40.662  1.00 31.680          C  
ATOM   3358  CD1 LEU A 220      -9.645  28.144 -40.683  1.00 31.680          C  
ATOM   3359  CD2 LEU A 220      -8.651  29.944 -39.253  1.00 31.680          C  
ATOM   3360  H   LEU A 220      -7.603  30.945 -43.089  1.00 27.110          H  
ATOM   3361  HA  LEU A 220      -6.282  30.783 -40.572  1.00 27.170          H  
ATOM   3362 1HB  LEU A 220      -7.565  28.596 -42.208  1.00 38.010          H  
ATOM   3363 2HB  LEU A 220      -6.920  28.299 -40.601  1.00 38.010          H  
ATOM   3364  HG  LEU A 220      -9.219  30.121 -41.253  1.00 38.010          H  
ATOM   3365 1HD1 LEU A 220     -10.632  28.383 -40.293  1.00 38.010          H  
ATOM   3366 2HD1 LEU A 220      -9.745  27.775 -41.704  1.00 38.010          H  
ATOM   3367 3HD1 LEU A 220      -9.194  27.369 -40.066  1.00 38.010          H  
ATOM   3368 1HD2 LEU A 220      -9.646  30.183 -38.878  1.00 38.010          H  
ATOM   3369 2HD2 LEU A 220      -8.188  29.197 -38.610  1.00 38.010          H  
ATOM   3370 3HD2 LEU A 220      -8.054  30.848 -39.245  1.00 38.010          H  
ATOM   3371  N   GLY A 221      -4.218  29.427 -40.661  1.00 21.650          N  
ATOM   3372  CA  GLY A 221      -2.831  28.959 -40.676  1.00 21.350          C  
ATOM   3373  C   GLY A 221      -2.528  27.462 -40.504  1.00 21.300          C  
ATOM   3374  O   GLY A 221      -1.498  27.138 -39.908  1.00 21.720          O  
ATOM   3375  H   GLY A 221      -4.620  29.668 -39.768  1.00 25.980          H  
ATOM   3376 1HA  GLY A 221      -2.387  29.283 -41.618  1.00 25.620          H  
ATOM   3377 2HA  GLY A 221      -2.288  29.504 -39.905  1.00 25.620          H  
ATOM   3378  N   GLY A 222      -3.396  26.547 -40.943  1.00 20.880          N  
ATOM   3379  CA  GLY A 222      -3.094  25.132 -40.737  1.00 20.910          C  
ATOM   3380  C   GLY A 222      -2.008  24.654 -41.712  1.00 20.980          C  
ATOM   3381  O   GLY A 222      -1.532  25.412 -42.561  1.00 20.920          O  
ATOM   3382  H   GLY A 222      -4.266  26.778 -41.422  1.00 25.060          H  
ATOM   3383 1HA  GLY A 222      -2.777  24.959 -39.709  1.00 25.090          H  
ATOM   3384 2HA  GLY A 222      -4.003  24.552 -40.891  1.00 25.090          H  
ATOM   3385  N   GLY A 223      -1.624  23.381 -41.601  1.00 21.230          N  
ATOM   3386  CA  GLY A 223      -0.548  22.795 -42.421  1.00 21.480          C  
ATOM   3387  C   GLY A 223      -1.074  22.035 -43.632  1.00 21.820          C  
ATOM   3388  O   GLY A 223      -0.343  21.297 -44.295  1.00 22.030          O  
ATOM   3389  H   GLY A 223      -2.116  22.789 -40.918  1.00 25.480          H  
ATOM   3390 1HA  GLY A 223       0.123  23.587 -42.751  1.00 25.780          H  
ATOM   3391 2HA  GLY A 223       0.041  22.120 -41.803  1.00 25.780          H  
ATOM   3392  N   ASP A 224      -2.359  22.186 -43.869  1.00 21.970          N  
ATOM   3393  CA  ASP A 224      -3.111  21.485 -44.894  1.00 22.390          C  
ATOM   3394  C   ASP A 224      -4.316  22.304 -45.315  1.00 22.480          C  
ATOM   3395  O   ASP A 224      -5.119  22.700 -44.464  1.00 22.510          O  
ATOM   3396  CB  ASP A 224      -3.551  20.100 -44.392  1.00 31.180          C  
ATOM   3397  CG  ASP A 224      -4.263  19.263 -45.464  1.00 31.180          C  
ATOM   3398  OD1 ASP A 224      -4.538  19.813 -46.519  1.00 31.180          O  
ATOM   3399  OD2 ASP A 224      -4.568  18.119 -45.213  1.00 31.180          O  
ATOM   3400  H   ASP A 224      -2.856  22.835 -43.275  1.00 26.360          H  
ATOM   3401  HA  ASP A 224      -2.472  21.351 -45.771  1.00 26.870          H  
ATOM   3402 1HB  ASP A 224      -2.671  19.551 -44.055  1.00 37.410          H  
ATOM   3403 2HB  ASP A 224      -4.198  20.207 -43.540  1.00 37.410          H  
ATOM   3404  N   GLU A 225      -4.464  22.587 -46.604  1.00 22.630          N  
ATOM   3405  CA  GLU A 225      -5.607  23.374 -47.043  1.00 22.840          C  
ATOM   3406  C   GLU A 225      -6.919  22.728 -46.571  1.00 22.780          C  
ATOM   3407  O   GLU A 225      -7.875  23.450 -46.269  1.00 22.680          O  
ATOM   3408  CB  GLU A 225      -5.587  23.535 -48.564  1.00 31.890          C  
ATOM   3409  CG  GLU A 225      -4.420  24.389 -49.082  1.00 31.890          C  
ATOM   3410  CD  GLU A 225      -3.122  23.623 -49.225  1.00 31.890          C  
ATOM   3411  OE1 GLU A 225      -3.096  22.451 -48.904  1.00 31.890          O  
ATOM   3412  OE2 GLU A 225      -2.157  24.209 -49.644  1.00 31.890          O  
ATOM   3413  H   GLU A 225      -3.792  22.233 -47.296  1.00 27.160          H  
ATOM   3414  HA  GLU A 225      -5.535  24.363 -46.591  1.00 27.410          H  
ATOM   3415 1HB  GLU A 225      -5.528  22.554 -49.034  1.00 38.270          H  
ATOM   3416 2HB  GLU A 225      -6.516  23.998 -48.891  1.00 38.270          H  
ATOM   3417 1HG  GLU A 225      -4.691  24.805 -50.052  1.00 38.270          H  
ATOM   3418 2HG  GLU A 225      -4.267  25.220 -48.394  1.00 38.270          H  
ATOM   3419  N   ASP A 226      -6.960  21.384 -46.470  1.00 22.970          N  
ATOM   3420  CA  ASP A 226      -8.153  20.710 -45.971  1.00 23.070          C  
ATOM   3421  C   ASP A 226      -8.407  21.027 -44.488  1.00 23.000          C  
ATOM   3422  O   ASP A 226      -9.557  21.010 -44.053  1.00 22.770          O  
ATOM   3423  CB  ASP A 226      -8.089  19.194 -46.181  1.00 32.260          C  
ATOM   3424  CG  ASP A 226      -8.307  18.743 -47.650  1.00 32.260          C  
ATOM   3425  OD1 ASP A 226      -8.790  19.517 -48.449  1.00 32.260          O  
ATOM   3426  OD2 ASP A 226      -7.974  17.622 -47.948  1.00 32.260          O  
ATOM   3427  H   ASP A 226      -6.143  20.821 -46.761  1.00 27.560          H  
ATOM   3428  HA  ASP A 226      -9.004  21.075 -46.543  1.00 27.680          H  
ATOM   3429 1HB  ASP A 226      -7.111  18.831 -45.857  1.00 38.710          H  
ATOM   3430 2HB  ASP A 226      -8.835  18.710 -45.554  1.00 38.710          H  
ATOM   3431  N   GLU A 227      -7.342  21.246 -43.689  1.00 23.320          N  
ATOM   3432  CA  GLU A 227      -7.447  21.572 -42.256  1.00 23.370          C  
ATOM   3433  C   GLU A 227      -8.178  22.893 -42.118  1.00 23.420          C  
ATOM   3434  O   GLU A 227      -9.003  23.099 -41.229  1.00 23.210          O  
ATOM   3435  CB  GLU A 227      -6.046  21.683 -41.613  1.00 32.700          C  
ATOM   3436  CG  GLU A 227      -5.980  21.955 -40.100  1.00 32.700          C  
ATOM   3437  CD  GLU A 227      -4.533  22.047 -39.603  1.00 32.700          C  
ATOM   3438  OE1 GLU A 227      -3.636  21.901 -40.413  1.00 32.700          O  
ATOM   3439  OE2 GLU A 227      -4.324  22.282 -38.445  1.00 32.700          O  
ATOM   3440  H   GLU A 227      -6.406  21.263 -44.084  1.00 27.980          H  
ATOM   3441  HA  GLU A 227      -8.023  20.797 -41.746  1.00 28.040          H  
ATOM   3442 1HB  GLU A 227      -5.510  20.759 -41.785  1.00 39.240          H  
ATOM   3443 2HB  GLU A 227      -5.491  22.481 -42.088  1.00 39.240          H  
ATOM   3444 1HG  GLU A 227      -6.495  22.889 -39.879  1.00 39.240          H  
ATOM   3445 2HG  GLU A 227      -6.495  21.154 -39.570  1.00 39.240          H  
ATOM   3446  N   ASN A 228      -7.848  23.806 -43.027  1.00 23.810          N  
ATOM   3447  CA  ASN A 228      -8.449  25.129 -43.023  1.00 24.010          C  
ATOM   3448  C   ASN A 228      -9.902  25.052 -43.523  1.00 24.040          C  
ATOM   3449  O   ASN A 228     -10.825  25.573 -42.894  1.00 24.140          O  
ATOM   3450  CB  ASN A 228      -7.634  26.051 -43.911  1.00 33.530          C  
ATOM   3451  CG  ASN A 228      -6.249  26.374 -43.357  1.00 33.530          C  
ATOM   3452  OD1 ASN A 228      -5.970  26.334 -42.144  1.00 33.530          O  
ATOM   3453  ND2 ASN A 228      -5.364  26.677 -44.268  1.00 33.530          N  
ATOM   3454  H   ASN A 228      -7.118  23.542 -43.700  1.00 28.570          H  
ATOM   3455  HA  ASN A 228      -8.460  25.510 -42.003  1.00 28.810          H  
ATOM   3456 1HB  ASN A 228      -7.515  25.595 -44.891  1.00 40.240          H  
ATOM   3457 2HB  ASN A 228      -8.179  26.987 -44.055  1.00 40.240          H  
ATOM   3458 1HD2 ASN A 228      -4.413  26.912 -44.027  1.00 40.240          H  
ATOM   3459 2HD2 ASN A 228      -5.633  26.701 -45.230  1.00 40.240          H  
ATOM   3460  N   GLU A 229     -10.132  24.315 -44.616  1.00 24.030          N  
ATOM   3461  CA  GLU A 229     -11.473  24.187 -45.192  1.00 24.170          C  
ATOM   3462  C   GLU A 229     -12.436  23.505 -44.223  1.00 23.770          C  
ATOM   3463  O   GLU A 229     -13.597  23.911 -44.086  1.00 23.870          O  
ATOM   3464  CB  GLU A 229     -11.406  23.403 -46.510  1.00 33.780          C  
ATOM   3465  CG  GLU A 229     -12.746  23.206 -47.267  1.00 33.780          C  
ATOM   3466  CD  GLU A 229     -13.377  24.480 -47.785  1.00 33.780          C  
ATOM   3467  OE1 GLU A 229     -12.689  25.467 -47.913  1.00 33.780          O  
ATOM   3468  OE2 GLU A 229     -14.566  24.458 -48.050  1.00 33.780          O  
ATOM   3469  H   GLU A 229      -9.341  23.893 -45.111  1.00 28.840          H  
ATOM   3470  HA  GLU A 229     -11.845  25.189 -45.406  1.00 29.000          H  
ATOM   3471 1HB  GLU A 229     -10.705  23.898 -47.184  1.00 40.540          H  
ATOM   3472 2HB  GLU A 229     -11.003  22.414 -46.305  1.00 40.540          H  
ATOM   3473 1HG  GLU A 229     -12.556  22.546 -48.113  1.00 40.540          H  
ATOM   3474 2HG  GLU A 229     -13.450  22.700 -46.608  1.00 40.540          H  
ATOM   3475  N   ALA A 230     -11.923  22.525 -43.477  1.00 23.420          N  
ATOM   3476  CA  ALA A 230     -12.685  21.717 -42.540  1.00 23.140          C  
ATOM   3477  C   ALA A 230     -13.388  22.539 -41.480  1.00 22.940          C  
ATOM   3478  O   ALA A 230     -14.326  22.045 -40.854  1.00 22.730          O  
ATOM   3479  CB  ALA A 230     -11.792  20.710 -41.849  1.00 32.510          C  
ATOM   3480  H   ALA A 230     -10.950  22.248 -43.633  1.00 28.100          H  
ATOM   3481  HA  ALA A 230     -13.445  21.182 -43.109  1.00 27.770          H  
ATOM   3482 1HB  ALA A 230     -12.392  20.097 -41.180  1.00 39.010          H  
ATOM   3483 2HB  ALA A 230     -11.316  20.076 -42.589  1.00 39.010          H  
ATOM   3484 3HB  ALA A 230     -11.031  21.239 -41.284  1.00 39.010          H  
ATOM   3485  N   VAL A 231     -12.979  23.784 -41.240  1.00 23.110          N  
ATOM   3486  CA  VAL A 231     -13.663  24.537 -40.203  1.00 23.060          C  
ATOM   3487  C   VAL A 231     -15.157  24.650 -40.505  1.00 22.800          C  
ATOM   3488  O   VAL A 231     -15.966  24.681 -39.581  1.00 22.720          O  
ATOM   3489  CB  VAL A 231     -13.040  25.947 -40.029  1.00 32.300          C  
ATOM   3490  CG1 VAL A 231     -13.385  26.893 -41.229  1.00 32.300          C  
ATOM   3491  CG2 VAL A 231     -13.513  26.538 -38.696  1.00 32.300          C  
ATOM   3492  H   VAL A 231     -12.213  24.203 -41.784  1.00 27.730          H  
ATOM   3493  HA  VAL A 231     -13.562  24.013 -39.262  1.00 27.670          H  
ATOM   3494  HB  VAL A 231     -11.955  25.836 -40.017  1.00 38.760          H  
ATOM   3495 1HG1 VAL A 231     -12.903  27.851 -41.081  1.00 38.760          H  
ATOM   3496 2HG1 VAL A 231     -13.030  26.454 -42.158  1.00 38.760          H  
ATOM   3497 3HG1 VAL A 231     -14.458  27.054 -41.293  1.00 38.760          H  
ATOM   3498 1HG2 VAL A 231     -13.053  27.500 -38.535  1.00 38.760          H  
ATOM   3499 2HG2 VAL A 231     -14.605  26.656 -38.698  1.00 38.760          H  
ATOM   3500 3HG2 VAL A 231     -13.235  25.873 -37.880  1.00 38.760          H  
ATOM   3501  N   GLY A 232     -15.529  24.681 -41.790  1.00 22.720          N  
ATOM   3502  CA  GLY A 232     -16.917  24.804 -42.194  1.00 22.450          C  
ATOM   3503  C   GLY A 232     -17.571  23.481 -42.589  1.00 22.130          C  
ATOM   3504  O   GLY A 232     -18.625  23.482 -43.231  1.00 22.370          O  
ATOM   3505  H   GLY A 232     -14.815  24.631 -42.525  1.00 27.260          H  
ATOM   3506 1HA  GLY A 232     -17.480  25.256 -41.376  1.00 26.940          H  
ATOM   3507 2HA  GLY A 232     -16.974  25.488 -43.031  1.00 26.940          H  
ATOM   3508  N   GLN A 233     -16.939  22.351 -42.266  1.00 21.700          N  
ATOM   3509  CA  GLN A 233     -17.442  21.051 -42.690  1.00 21.430          C  
ATOM   3510  C   GLN A 233     -18.938  20.900 -42.322  1.00 21.300          C  
ATOM   3511  O   GLN A 233     -19.294  21.040 -41.153  1.00 21.470          O  
ATOM   3512  CB  GLN A 233     -16.580  19.970 -42.010  1.00 30.110          C  
ATOM   3513  CG  GLN A 233     -16.894  18.498 -42.292  1.00 30.110          C  
ATOM   3514  CD  GLN A 233     -16.607  18.066 -43.719  1.00 30.110          C  
ATOM   3515  OE1 GLN A 233     -16.142  18.870 -44.541  1.00 30.110          O  
ATOM   3516  NE2 GLN A 233     -16.851  16.792 -44.020  1.00 30.110          N  
ATOM   3517  H   GLN A 233     -16.074  22.388 -41.718  1.00 26.040          H  
ATOM   3518  HA  GLN A 233     -17.282  20.985 -43.757  1.00 25.720          H  
ATOM   3519 1HB  GLN A 233     -15.541  20.129 -42.288  1.00 36.130          H  
ATOM   3520 2HB  GLN A 233     -16.634  20.112 -40.930  1.00 36.130          H  
ATOM   3521 1HG  GLN A 233     -16.275  17.891 -41.634  1.00 36.130          H  
ATOM   3522 2HG  GLN A 233     -17.933  18.299 -42.074  1.00 36.130          H  
ATOM   3523 1HE2 GLN A 233     -16.668  16.446 -44.937  1.00 36.130          H  
ATOM   3524 2HE2 GLN A 233     -17.194  16.132 -43.296  1.00 36.130          H  
ATOM   3525  N   PRO A 234     -19.832  20.565 -43.288  1.00 21.140          N  
ATOM   3526  CA  PRO A 234     -21.277  20.397 -43.131  1.00 21.050          C  
ATOM   3527  C   PRO A 234     -21.737  19.005 -42.699  1.00 20.740          C  
ATOM   3528  O   PRO A 234     -22.923  18.692 -42.786  1.00 20.850          O  
ATOM   3529  CB  PRO A 234     -21.778  20.701 -44.544  1.00 31.580          C  
ATOM   3530  CG  PRO A 234     -20.695  20.150 -45.442  1.00 31.580          C  
ATOM   3531  CD  PRO A 234     -19.390  20.433 -44.703  1.00 31.580          C  
ATOM   3532  HA  PRO A 234     -21.644  21.155 -42.422  1.00 25.260          H  
ATOM   3533 1HB  PRO A 234     -22.757  20.224 -44.707  1.00 37.890          H  
ATOM   3534 2HB  PRO A 234     -21.926  21.786 -44.662  1.00 37.890          H  
ATOM   3535 1HG  PRO A 234     -20.860  19.075 -45.620  1.00 37.890          H  
ATOM   3536 2HG  PRO A 234     -20.735  20.643 -46.426  1.00 37.890          H  
ATOM   3537 1HD  PRO A 234     -18.710  19.588 -44.837  1.00 37.890          H  
ATOM   3538 2HD  PRO A 234     -18.972  21.387 -45.074  1.00 37.890          H  
ATOM   3539  N   GLY A 235     -20.802  18.143 -42.352  1.00 20.480          N  
ATOM   3540  CA  GLY A 235     -21.105  16.762 -42.030  1.00 20.350          C  
ATOM   3541  C   GLY A 235     -21.433  16.595 -40.555  1.00 19.910          C  
ATOM   3542  O   GLY A 235     -21.700  17.565 -39.839  1.00 19.890          O  
ATOM   3543  H   GLY A 235     -19.840  18.431 -42.271  1.00 24.580          H  
ATOM   3544 1HA  GLY A 235     -21.939  16.416 -42.639  1.00 24.420          H  
ATOM   3545 2HA  GLY A 235     -20.245  16.141 -42.280  1.00 24.420          H  
ATOM   3546  N   GLY A 236     -21.472  15.345 -40.116  1.00 19.670          N  
ATOM   3547  CA  GLY A 236     -21.766  15.022 -38.735  1.00 19.370          C  
ATOM   3548  C   GLY A 236     -20.631  14.138 -38.243  1.00 19.020          C  
ATOM   3549  O   GLY A 236     -20.028  13.412 -39.049  1.00 18.730          O  
ATOM   3550  H   GLY A 236     -21.243  14.606 -40.766  1.00 23.600          H  
ATOM   3551 1HA  GLY A 236     -21.830  15.940 -38.151  1.00 23.240          H  
ATOM   3552 2HA  GLY A 236     -22.720  14.502 -38.669  1.00 23.240          H  
ATOM   3553  N   PRO A 237     -20.420  14.038 -36.920  1.00 19.170          N  
ATOM   3554  CA  PRO A 237     -19.329  13.305 -36.308  1.00 19.010          C  
ATOM   3555  C   PRO A 237     -19.309  11.838 -36.682  1.00 18.920          C  
ATOM   3556  O   PRO A 237     -18.240  11.263 -36.825  1.00 19.040          O  
ATOM   3557  CB  PRO A 237     -19.587  13.505 -34.808  1.00 28.520          C  
ATOM   3558  CG  PRO A 237     -21.065  13.870 -34.702  1.00 28.520          C  
ATOM   3559  CD  PRO A 237     -21.362  14.652 -35.967  1.00 28.520          C  
ATOM   3560  HA  PRO A 237     -18.386  13.784 -36.597  1.00 22.810          H  
ATOM   3561 1HB  PRO A 237     -19.341  12.582 -34.262  1.00 34.220          H  
ATOM   3562 2HB  PRO A 237     -18.920  14.289 -34.414  1.00 34.220          H  
ATOM   3563 1HG  PRO A 237     -21.676  12.960 -34.602  1.00 34.220          H  
ATOM   3564 2HG  PRO A 237     -21.239  14.464 -33.787  1.00 34.220          H  
ATOM   3565 1HD  PRO A 237     -22.409  14.491 -36.263  1.00 34.220          H  
ATOM   3566 2HD  PRO A 237     -21.128  15.722 -35.822  1.00 34.220          H  
ATOM   3567  N   ARG A 238     -20.452  11.262 -37.042  1.00 18.840          N  
ATOM   3568  CA  ARG A 238     -20.447   9.861 -37.428  1.00 18.840          C  
ATOM   3569  C   ARG A 238     -19.442   9.588 -38.552  1.00 18.060          C  
ATOM   3570  O   ARG A 238     -18.864   8.500 -38.611  1.00 17.960          O  
ATOM   3571  CB  ARG A 238     -21.829   9.416 -37.870  1.00 26.380          C  
ATOM   3572  CG  ARG A 238     -22.852   9.298 -36.747  1.00 26.380          C  
ATOM   3573  CD  ARG A 238     -24.085   8.566 -37.183  1.00 26.380          C  
ATOM   3574  NE  ARG A 238     -24.816   9.276 -38.240  1.00 26.380          N  
ATOM   3575  CZ  ARG A 238     -25.752  10.239 -38.046  1.00 26.380          C  
ATOM   3576  NH1 ARG A 238     -26.080  10.629 -36.828  1.00 26.380          N  
ATOM   3577  NH2 ARG A 238     -26.342  10.793 -39.094  1.00 26.380          N  
ATOM   3578  H   ARG A 238     -21.338  11.737 -36.962  1.00 22.610          H  
ATOM   3579  HA  ARG A 238     -20.158   9.268 -36.560  1.00 22.610          H  
ATOM   3580 1HB  ARG A 238     -22.218  10.124 -38.599  1.00 31.650          H  
ATOM   3581 2HB  ARG A 238     -21.757   8.447 -38.362  1.00 31.650          H  
ATOM   3582 1HG  ARG A 238     -22.409   8.752 -35.914  1.00 31.650          H  
ATOM   3583 2HG  ARG A 238     -23.137  10.293 -36.416  1.00 31.650          H  
ATOM   3584 1HD  ARG A 238     -23.793   7.591 -37.576  1.00 31.650          H  
ATOM   3585 2HD  ARG A 238     -24.749   8.417 -36.335  1.00 31.650          H  
ATOM   3586  HE  ARG A 238     -24.613   9.015 -39.198  1.00 31.650          H  
ATOM   3587 1HH1 ARG A 238     -25.639  10.212 -36.023  1.00 31.650          H  
ATOM   3588 2HH1 ARG A 238     -26.779  11.347 -36.698  1.00 31.650          H  
ATOM   3589 1HH2 ARG A 238     -26.093  10.498 -40.029  1.00 31.650          H  
ATOM   3590 2HH2 ARG A 238     -27.041  11.509 -38.963  1.00 31.650          H  
ATOM   3591  N   GLY A 239     -19.298  10.531 -39.499  1.00 17.640          N  
ATOM   3592  CA  GLY A 239     -18.362  10.334 -40.597  1.00 17.010          C  
ATOM   3593  C   GLY A 239     -17.139  11.251 -40.493  1.00 16.240          C  
ATOM   3594  O   GLY A 239     -16.073  10.937 -41.029  1.00 16.000          O  
ATOM   3595  H   GLY A 239     -19.796  11.420 -39.428  1.00 21.170          H  
ATOM   3596 1HA  GLY A 239     -18.036   9.296 -40.617  1.00 20.410          H  
ATOM   3597 2HA  GLY A 239     -18.873  10.523 -41.540  1.00 20.410          H  
ATOM   3598  N   ASP A 240     -17.282  12.374 -39.784  1.00 15.970          N  
ATOM   3599  CA  ASP A 240     -16.208  13.361 -39.682  1.00 15.380          C  
ATOM   3600  C   ASP A 240     -15.238  13.183 -38.510  1.00 14.600          C  
ATOM   3601  O   ASP A 240     -14.103  13.665 -38.564  1.00 14.370          O  
ATOM   3602  CB  ASP A 240     -16.796  14.768 -39.582  1.00 21.770          C  
ATOM   3603  CG  ASP A 240     -17.566  15.242 -40.824  1.00 21.770          C  
ATOM   3604  OD1 ASP A 240     -17.283  14.833 -41.927  1.00 21.770          O  
ATOM   3605  OD2 ASP A 240     -18.412  16.062 -40.651  1.00 21.770          O  
ATOM   3606  H   ASP A 240     -18.188  12.586 -39.365  1.00 19.160          H  
ATOM   3607  HA  ASP A 240     -15.626  13.305 -40.602  1.00 18.460          H  
ATOM   3608 1HB  ASP A 240     -17.477  14.803 -38.733  1.00 26.120          H  
ATOM   3609 2HB  ASP A 240     -15.994  15.476 -39.382  1.00 26.120          H  
ATOM   3610  N   THR A 241     -15.682  12.550 -37.430  1.00 14.340          N  
ATOM   3611  CA  THR A 241     -14.887  12.441 -36.219  1.00 13.760          C  
ATOM   3612  C   THR A 241     -14.497  10.988 -35.952  1.00 13.230          C  
ATOM   3613  O   THR A 241     -15.338  10.131 -35.704  1.00 12.970          O  
ATOM   3614  CB  THR A 241     -15.708  13.046 -35.052  1.00 19.500          C  
ATOM   3615  OG1 THR A 241     -15.972  14.427 -35.323  1.00 19.500          O  
ATOM   3616  CG2 THR A 241     -15.009  12.943 -33.779  1.00 19.500          C  
ATOM   3617  H   THR A 241     -16.608  12.121 -37.427  1.00 17.210          H  
ATOM   3618  HA  THR A 241     -13.973  13.022 -36.343  1.00 16.510          H  
ATOM   3619  HB  THR A 241     -16.646  12.518 -34.979  1.00 23.400          H  
ATOM   3620  HG1 THR A 241     -16.519  14.493 -36.101  1.00 23.400          H  
ATOM   3621 1HG2 THR A 241     -15.617  13.374 -32.991  1.00 23.400          H  
ATOM   3622 2HG2 THR A 241     -14.822  11.909 -33.562  1.00 23.400          H  
ATOM   3623 3HG2 THR A 241     -14.088  13.475 -33.854  1.00 23.400          H  
ATOM   3624  N   VAL A 242     -13.203  10.705 -35.889  1.00 13.260          N  
ATOM   3625  CA  VAL A 242     -12.778   9.312 -35.705  1.00 12.970          C  
ATOM   3626  C   VAL A 242     -13.318   8.757 -34.380  1.00 12.330          C  
ATOM   3627  O   VAL A 242     -13.843   7.639 -34.318  1.00 12.180          O  
ATOM   3628  CB  VAL A 242     -11.239   9.183 -35.727  1.00 18.270          C  
ATOM   3629  CG1 VAL A 242     -10.826   7.740 -35.382  1.00 18.270          C  
ATOM   3630  CG2 VAL A 242     -10.709   9.592 -37.077  1.00 18.270          C  
ATOM   3631  H   VAL A 242     -12.551  11.453 -36.086  1.00 15.910          H  
ATOM   3632  HA  VAL A 242     -13.184   8.717 -36.524  1.00 15.560          H  
ATOM   3633  HB  VAL A 242     -10.815   9.834 -34.970  1.00 21.930          H  
ATOM   3634 1HG1 VAL A 242      -9.739   7.663 -35.393  1.00 21.930          H  
ATOM   3635 2HG1 VAL A 242     -11.193   7.449 -34.400  1.00 21.930          H  
ATOM   3636 3HG1 VAL A 242     -11.242   7.063 -36.126  1.00 21.930          H  
ATOM   3637 1HG2 VAL A 242      -9.622   9.511 -37.082  1.00 21.930          H  
ATOM   3638 2HG2 VAL A 242     -11.125   8.939 -37.845  1.00 21.930          H  
ATOM   3639 3HG2 VAL A 242     -10.995  10.612 -37.284  1.00 21.930          H  
ATOM   3640  N   SER A 243     -13.230   9.583 -33.341  1.00 12.120          N  
ATOM   3641  CA  SER A 243     -13.643   9.277 -31.972  1.00 11.640          C  
ATOM   3642  C   SER A 243     -15.137   8.999 -31.834  1.00 11.790          C  
ATOM   3643  O   SER A 243     -15.590   8.565 -30.771  1.00 12.430          O  
ATOM   3644  CB  SER A 243     -13.295  10.417 -31.039  1.00 16.490          C  
ATOM   3645  OG  SER A 243     -14.105  11.533 -31.245  1.00 16.490          O  
ATOM   3646  H   SER A 243     -12.779  10.470 -33.502  1.00 14.540          H  
ATOM   3647  HA  SER A 243     -13.099   8.389 -31.648  1.00 13.970          H  
ATOM   3648 1HB  SER A 243     -13.366  10.087 -30.003  1.00 19.790          H  
ATOM   3649 2HB  SER A 243     -12.287  10.696 -31.214  1.00 19.790          H  
ATOM   3650  HG  SER A 243     -13.757  12.209 -30.661  1.00 19.790          H  
ATOM   3651  N   ALA A 244     -15.925   9.301 -32.876  1.00 11.360          N  
ATOM   3652  CA  ALA A 244     -17.358   9.089 -32.862  1.00 11.590          C  
ATOM   3653  C   ALA A 244     -17.687   7.617 -32.642  1.00 11.460          C  
ATOM   3654  O   ALA A 244     -18.742   7.299 -32.090  1.00 11.590          O  
ATOM   3655  CB  ALA A 244     -17.984   9.575 -34.161  1.00 16.130          C  
ATOM   3656  H   ALA A 244     -15.512   9.617 -33.757  1.00 13.630          H  
ATOM   3657  HA  ALA A 244     -17.774   9.658 -32.030  1.00 13.910          H  
ATOM   3658 1HB  ALA A 244     -19.060   9.436 -34.125  1.00 19.360          H  
ATOM   3659 2HB  ALA A 244     -17.757  10.621 -34.287  1.00 19.360          H  
ATOM   3660 3HB  ALA A 244     -17.573   9.018 -35.003  1.00 19.360          H  
ATOM   3661  N   SER A 245     -16.809   6.708 -33.096  1.00 11.390          N  
ATOM   3662  CA  SER A 245     -17.080   5.290 -32.942  1.00 11.410          C  
ATOM   3663  C   SER A 245     -15.968   4.611 -32.115  1.00 11.600          C  
ATOM   3664  O   SER A 245     -14.815   4.515 -32.562  1.00 11.790          O  
ATOM   3665  CB  SER A 245     -17.196   4.629 -34.294  1.00 15.970          C  
ATOM   3666  OG  SER A 245     -17.422   3.256 -34.149  1.00 15.970          O  
ATOM   3667  H   SER A 245     -15.944   7.006 -33.568  1.00 13.670          H  
ATOM   3668  HA  SER A 245     -18.046   5.195 -32.467  1.00 13.690          H  
ATOM   3669 1HB  SER A 245     -18.012   5.085 -34.852  1.00 19.160          H  
ATOM   3670 2HB  SER A 245     -16.280   4.794 -34.858  1.00 19.160          H  
ATOM   3671  HG  SER A 245     -17.471   2.898 -35.041  1.00 19.160          H  
ATOM   3672  N   PRO A 246     -16.274   4.081 -30.906  1.00 11.790          N  
ATOM   3673  CA  PRO A 246     -15.335   3.463 -29.973  1.00 12.180          C  
ATOM   3674  C   PRO A 246     -14.995   2.060 -30.450  1.00 12.220          C  
ATOM   3675  O   PRO A 246     -15.419   1.062 -29.866  1.00 12.060          O  
ATOM   3676  CB  PRO A 246     -16.125   3.459 -28.663  1.00 18.270          C  
ATOM   3677  CG  PRO A 246     -17.562   3.296 -29.099  1.00 18.270          C  
ATOM   3678  CD  PRO A 246     -17.671   4.077 -30.417  1.00 18.270          C  
ATOM   3679  HA  PRO A 246     -14.429   4.084 -29.900  1.00 14.620          H  
ATOM   3680 1HB  PRO A 246     -15.776   2.638 -28.018  1.00 21.920          H  
ATOM   3681 2HB  PRO A 246     -15.943   4.396 -28.115  1.00 21.920          H  
ATOM   3682 1HG  PRO A 246     -17.797   2.225 -29.219  1.00 21.920          H  
ATOM   3683 2HG  PRO A 246     -18.240   3.682 -28.320  1.00 21.920          H  
ATOM   3684 1HD  PRO A 246     -18.328   3.511 -31.106  1.00 21.920          H  
ATOM   3685 2HD  PRO A 246     -18.030   5.109 -30.226  1.00 21.920          H  
ATOM   3686  N   CYS A 247     -14.284   2.033 -31.561  1.00 12.610          N  
ATOM   3687  CA  CYS A 247     -13.921   0.844 -32.307  1.00 12.900          C  
ATOM   3688  C   CYS A 247     -12.941  -0.104 -31.620  1.00 13.640          C  
ATOM   3689  O   CYS A 247     -12.010   0.317 -30.916  1.00 14.280          O  
ATOM   3690  CB  CYS A 247     -13.346   1.250 -33.646  1.00 17.940          C  
ATOM   3691  SG  CYS A 247     -14.497   2.098 -34.712  1.00 17.940          S  
ATOM   3692  H   CYS A 247     -14.004   2.942 -31.929  1.00 15.130          H  
ATOM   3693  HA  CYS A 247     -14.840   0.291 -32.496  1.00 15.480          H  
ATOM   3694 1HB  CYS A 247     -12.514   1.911 -33.469  1.00 21.530          H  
ATOM   3695 2HB  CYS A 247     -12.988   0.367 -34.160  1.00 21.530          H  
ATOM   3696  HG  CYS A 247     -14.763   3.123 -33.854  1.00 21.530          H  
ATOM   3697  N   SER A 248     -13.236  -1.395 -31.809  1.00 13.690          N  
ATOM   3698  CA  SER A 248     -12.451  -2.534 -31.349  1.00 14.460          C  
ATOM   3699  C   SER A 248     -12.280  -3.497 -32.528  1.00 15.030          C  
ATOM   3700  O   SER A 248     -13.100  -3.512 -33.447  1.00 15.280          O  
ATOM   3701  CB  SER A 248     -13.148  -3.258 -30.205  1.00 19.940          C  
ATOM   3702  OG  SER A 248     -13.327  -2.421 -29.089  1.00 19.940          O  
ATOM   3703  H   SER A 248     -14.056  -1.603 -32.364  1.00 16.430          H  
ATOM   3704  HA  SER A 248     -11.467  -2.194 -31.032  1.00 17.350          H  
ATOM   3705 1HB  SER A 248     -14.113  -3.631 -30.543  1.00 23.920          H  
ATOM   3706 2HB  SER A 248     -12.546  -4.120 -29.920  1.00 23.920          H  
ATOM   3707  HG  SER A 248     -14.044  -1.817 -29.330  1.00 23.920          H  
ATOM   3708  N   ALA A 249     -11.240  -4.318 -32.477  1.00 15.330          N  
ATOM   3709  CA  ALA A 249     -10.941  -5.316 -33.495  1.00 15.940          C  
ATOM   3710  C   ALA A 249     -10.363  -6.610 -32.924  1.00 16.440          C  
ATOM   3711  O   ALA A 249      -9.142  -6.724 -32.826  1.00 16.430          O  
ATOM   3712  CB  ALA A 249      -9.967  -4.768 -34.518  1.00 22.070          C  
ATOM   3713  H   ALA A 249     -10.594  -4.210 -31.700  1.00 18.400          H  
ATOM   3714  HA  ALA A 249     -11.871  -5.563 -34.004  1.00 19.130          H  
ATOM   3715 1HB  ALA A 249      -9.796  -5.518 -35.285  1.00 26.490          H  
ATOM   3716 2HB  ALA A 249     -10.391  -3.889 -34.970  1.00 26.490          H  
ATOM   3717 3HB  ALA A 249      -9.024  -4.518 -34.048  1.00 26.490          H  
ATOM   3718  N   PRO A 250     -11.143  -7.481 -32.282  1.00 16.990          N  
ATOM   3719  CA  PRO A 250     -10.637  -8.780 -31.907  1.00 17.600          C  
ATOM   3720  C   PRO A 250     -10.158  -9.394 -33.231  1.00 17.430          C  
ATOM   3721  O   PRO A 250     -10.912  -9.396 -34.203  1.00 17.040          O  
ATOM   3722  CB  PRO A 250     -11.889  -9.464 -31.347  1.00 26.400          C  
ATOM   3723  CG  PRO A 250     -12.756  -8.293 -30.859  1.00 26.400          C  
ATOM   3724  CD  PRO A 250     -12.529  -7.201 -31.905  1.00 26.400          C  
ATOM   3725  HA  PRO A 250      -9.825  -8.695 -31.187  1.00 21.120          H  
ATOM   3726 1HB  PRO A 250     -12.374 -10.061 -32.131  1.00 31.680          H  
ATOM   3727 2HB  PRO A 250     -11.604 -10.157 -30.541  1.00 31.680          H  
ATOM   3728 1HG  PRO A 250     -13.812  -8.600 -30.790  1.00 31.680          H  
ATOM   3729 2HG  PRO A 250     -12.447  -7.984 -29.852  1.00 31.680          H  
ATOM   3730 1HD  PRO A 250     -13.193  -7.336 -32.771  1.00 31.680          H  
ATOM   3731 2HD  PRO A 250     -12.648  -6.228 -31.438  1.00 31.680          H  
ATOM   3732  N   LEU A 251      -8.933  -9.913 -33.252  1.00 17.820          N  
ATOM   3733  CA  LEU A 251      -8.312 -10.494 -34.448  1.00 17.820          C  
ATOM   3734  C   LEU A 251      -7.507 -11.750 -34.149  1.00 18.280          C  
ATOM   3735  O   LEU A 251      -7.182 -12.030 -32.998  1.00 18.490          O  
ATOM   3736  CB  LEU A 251      -7.386  -9.466 -35.126  1.00 24.950          C  
ATOM   3737  CG  LEU A 251      -8.048  -8.164 -35.664  1.00 24.950          C  
ATOM   3738  CD1 LEU A 251      -6.977  -7.186 -36.040  1.00 24.950          C  
ATOM   3739  CD2 LEU A 251      -8.923  -8.459 -36.848  1.00 24.950          C  
ATOM   3740  H   LEU A 251      -8.381  -9.846 -32.395  1.00 21.380          H  
ATOM   3741  HA  LEU A 251      -9.103 -10.778 -35.135  1.00 21.380          H  
ATOM   3742 1HB  LEU A 251      -6.627  -9.172 -34.397  1.00 29.940          H  
ATOM   3743 2HB  LEU A 251      -6.880  -9.951 -35.958  1.00 29.940          H  
ATOM   3744  HG  LEU A 251      -8.637  -7.727 -34.904  1.00 29.940          H  
ATOM   3745 1HD1 LEU A 251      -7.434  -6.263 -36.397  1.00 29.940          H  
ATOM   3746 2HD1 LEU A 251      -6.383  -6.967 -35.171  1.00 29.940          H  
ATOM   3747 3HD1 LEU A 251      -6.349  -7.602 -36.821  1.00 29.940          H  
ATOM   3748 1HD2 LEU A 251      -9.371  -7.530 -37.200  1.00 29.940          H  
ATOM   3749 2HD2 LEU A 251      -8.326  -8.896 -37.639  1.00 29.940          H  
ATOM   3750 3HD2 LEU A 251      -9.715  -9.145 -36.568  1.00 29.940          H  
ATOM   3751  N   ALA A 252      -7.174 -12.510 -35.189  1.00 18.500          N  
ATOM   3752  CA  ALA A 252      -6.246 -13.634 -35.038  1.00 19.000          C  
ATOM   3753  C   ALA A 252      -5.413 -13.708 -36.299  1.00 19.400          C  
ATOM   3754  O   ALA A 252      -5.915 -13.441 -37.400  1.00 18.990          O  
ATOM   3755  CB  ALA A 252      -6.975 -14.938 -34.785  1.00 26.400          C  
ATOM   3756  H   ALA A 252      -7.525 -12.278 -36.107  1.00 22.200          H  
ATOM   3757  HA  ALA A 252      -5.570 -13.427 -34.208  1.00 22.800          H  
ATOM   3758 1HB  ALA A 252      -6.241 -15.739 -34.683  1.00 31.680          H  
ATOM   3759 2HB  ALA A 252      -7.557 -14.864 -33.871  1.00 31.680          H  
ATOM   3760 3HB  ALA A 252      -7.637 -15.155 -35.616  1.00 31.680          H  
ATOM   3761  N   ARG A 253      -4.133 -14.041 -36.142  1.00 20.280          N  
ATOM   3762  CA  ARG A 253      -3.242 -14.086 -37.303  1.00 20.820          C  
ATOM   3763  C   ARG A 253      -2.224 -15.211 -37.285  1.00 21.250          C  
ATOM   3764  O   ARG A 253      -1.536 -15.422 -36.292  1.00 21.400          O  
ATOM   3765  CB  ARG A 253      -2.495 -12.751 -37.421  1.00 28.930          C  
ATOM   3766  CG  ARG A 253      -3.363 -11.489 -37.772  1.00 28.930          C  
ATOM   3767  CD  ARG A 253      -3.816 -11.536 -39.200  1.00 28.930          C  
ATOM   3768  NE  ARG A 253      -4.563 -10.347 -39.637  1.00 28.930          N  
ATOM   3769  CZ  ARG A 253      -5.913 -10.173 -39.555  1.00 28.930          C  
ATOM   3770  NH1 ARG A 253      -6.700 -11.107 -39.032  1.00 28.930          N  
ATOM   3771  NH2 ARG A 253      -6.447  -9.057 -40.044  1.00 28.930          N  
ATOM   3772  H   ARG A 253      -3.796 -14.255 -35.193  1.00 24.340          H  
ATOM   3773  HA  ARG A 253      -3.855 -14.230 -38.189  1.00 24.980          H  
ATOM   3774 1HB  ARG A 253      -1.990 -12.550 -36.484  1.00 34.720          H  
ATOM   3775 2HB  ARG A 253      -1.722 -12.846 -38.186  1.00 34.720          H  
ATOM   3776 1HG  ARG A 253      -4.223 -11.404 -37.123  1.00 34.720          H  
ATOM   3777 2HG  ARG A 253      -2.748 -10.600 -37.650  1.00 34.720          H  
ATOM   3778 1HD  ARG A 253      -2.936 -11.624 -39.834  1.00 34.720          H  
ATOM   3779 2HD  ARG A 253      -4.445 -12.400 -39.362  1.00 34.720          H  
ATOM   3780  HE  ARG A 253      -4.027  -9.601 -40.060  1.00 34.720          H  
ATOM   3781 1HH1 ARG A 253      -6.308 -11.979 -38.638  1.00 34.720          H  
ATOM   3782 2HH1 ARG A 253      -7.700 -10.981 -39.028  1.00 34.720          H  
ATOM   3783 1HH2 ARG A 253      -5.850  -8.351 -40.456  1.00 34.720          H  
ATOM   3784 2HH2 ARG A 253      -7.448  -8.917 -40.041  1.00 34.720          H  
ATOM   3785  N   ALA A 254      -2.082 -15.873 -38.434  1.00 21.510          N  
ATOM   3786  CA  ALA A 254      -1.114 -16.948 -38.621  1.00 21.950          C  
ATOM   3787  C   ALA A 254       0.310 -16.484 -38.420  1.00 21.950          C  
ATOM   3788  O   ALA A 254       0.691 -15.405 -38.883  1.00 21.830          O  
ATOM   3789  CB  ALA A 254      -1.245 -17.533 -40.017  1.00 30.550          C  
ATOM   3790  H   ALA A 254      -2.691 -15.650 -39.208  1.00 25.810          H  
ATOM   3791  HA  ALA A 254      -1.317 -17.718 -37.899  1.00 26.340          H  
ATOM   3792 1HB  ALA A 254      -0.539 -18.342 -40.132  1.00 36.660          H  
ATOM   3793 2HB  ALA A 254      -2.254 -17.908 -40.174  1.00 36.660          H  
ATOM   3794 3HB  ALA A 254      -1.030 -16.759 -40.749  1.00 36.660          H  
ATOM   3795  N   SER A 255       1.110 -17.354 -37.816  1.00 22.150          N  
ATOM   3796  CA  SER A 255       2.539 -17.111 -37.601  1.00 22.240          C  
ATOM   3797  C   SER A 255       3.318 -18.424 -37.637  1.00 22.620          C  
ATOM   3798  O   SER A 255       2.723 -19.499 -37.641  1.00 22.620          O  
ATOM   3799  CB  SER A 255       2.743 -16.385 -36.285  1.00 31.100          C  
ATOM   3800  OG  SER A 255       2.363 -17.184 -35.194  1.00 31.100          O  
ATOM   3801  H   SER A 255       0.671 -18.188 -37.410  1.00 26.580          H  
ATOM   3802  HA  SER A 255       2.912 -16.474 -38.405  1.00 26.690          H  
ATOM   3803 1HB  SER A 255       3.791 -16.094 -36.186  1.00 37.320          H  
ATOM   3804 2HB  SER A 255       2.151 -15.469 -36.289  1.00 37.320          H  
ATOM   3805  HG  SER A 255       2.479 -16.638 -34.412  1.00 37.320          H  
ATOM   3806  N   SER A 256       4.653 -18.358 -37.692  1.00 22.980          N  
ATOM   3807  CA  SER A 256       5.472 -19.571 -37.735  1.00 23.390          C  
ATOM   3808  C   SER A 256       5.258 -20.477 -36.532  1.00 23.470          C  
ATOM   3809  O   SER A 256       5.099 -20.027 -35.396  1.00 23.060          O  
ATOM   3810  CB  SER A 256       6.943 -19.221 -37.820  1.00 32.580          C  
ATOM   3811  OG  SER A 256       7.228 -18.542 -39.006  1.00 32.580          O  
ATOM   3812  H   SER A 256       5.133 -17.452 -37.729  1.00 27.580          H  
ATOM   3813  HA  SER A 256       5.201 -20.129 -38.630  1.00 28.070          H  
ATOM   3814 1HB  SER A 256       7.223 -18.604 -36.965  1.00 39.100          H  
ATOM   3815 2HB  SER A 256       7.530 -20.137 -37.770  1.00 39.100          H  
ATOM   3816  HG  SER A 256       6.932 -17.625 -38.845  1.00 39.100          H  
ATOM   3817  N   LEU A 257       5.308 -21.777 -36.791  1.00 24.070          N  
ATOM   3818  CA  LEU A 257       5.138 -22.788 -35.763  1.00 24.210          C  
ATOM   3819  C   LEU A 257       6.366 -22.993 -34.888  1.00 24.380          C  
ATOM   3820  O   LEU A 257       7.471 -23.195 -35.392  1.00 24.520          O  
ATOM   3821  CB  LEU A 257       4.760 -24.107 -36.444  1.00 33.840          C  
ATOM   3822  CG  LEU A 257       4.525 -25.322 -35.557  1.00 33.840          C  
ATOM   3823  CD1 LEU A 257       3.370 -25.063 -34.675  1.00 33.840          C  
ATOM   3824  CD2 LEU A 257       4.221 -26.511 -36.467  1.00 33.840          C  
ATOM   3825  H   LEU A 257       5.451 -22.071 -37.747  1.00 28.880          H  
ATOM   3826  HA  LEU A 257       4.321 -22.460 -35.128  1.00 29.050          H  
ATOM   3827 1HB  LEU A 257       3.861 -23.946 -37.034  1.00 40.610          H  
ATOM   3828 2HB  LEU A 257       5.566 -24.370 -37.130  1.00 40.610          H  
ATOM   3829  HG  LEU A 257       5.402 -25.543 -34.944  1.00 40.610          H  
ATOM   3830 1HD1 LEU A 257       3.165 -25.908 -34.098  1.00 40.610          H  
ATOM   3831 2HD1 LEU A 257       3.554 -24.231 -34.014  1.00 40.610          H  
ATOM   3832 3HD1 LEU A 257       2.549 -24.852 -35.283  1.00 40.610          H  
ATOM   3833 1HD2 LEU A 257       4.031 -27.396 -35.874  1.00 40.610          H  
ATOM   3834 2HD2 LEU A 257       3.340 -26.291 -37.076  1.00 40.610          H  
ATOM   3835 3HD2 LEU A 257       5.074 -26.693 -37.119  1.00 40.610          H  
ATOM   3836  N   GLU A 258       6.153 -22.957 -33.569  1.00 24.450          N  
ATOM   3837  CA  GLU A 258       7.201 -23.156 -32.581  1.00 24.670          C  
ATOM   3838  C   GLU A 258       7.014 -24.472 -31.810  1.00 24.370          C  
ATOM   3839  O   GLU A 258       5.897 -24.829 -31.411  1.00 23.900          O  
ATOM   3840  CB  GLU A 258       7.223 -21.953 -31.626  1.00 34.450          C  
ATOM   3841  CG  GLU A 258       8.306 -21.980 -30.570  1.00 34.450          C  
ATOM   3842  CD  GLU A 258       8.350 -20.742 -29.747  1.00 34.450          C  
ATOM   3843  OE1 GLU A 258       7.460 -19.937 -29.863  1.00 34.450          O  
ATOM   3844  OE2 GLU A 258       9.294 -20.584 -29.020  1.00 34.450          O  
ATOM   3845  H   GLU A 258       5.224 -22.753 -33.233  1.00 29.340          H  
ATOM   3846  HA  GLU A 258       8.159 -23.204 -33.100  1.00 29.600          H  
ATOM   3847 1HB  GLU A 258       7.345 -21.036 -32.207  1.00 41.340          H  
ATOM   3848 2HB  GLU A 258       6.264 -21.887 -31.114  1.00 41.340          H  
ATOM   3849 1HG  GLU A 258       8.093 -22.801 -29.898  1.00 41.340          H  
ATOM   3850 2HG  GLU A 258       9.276 -22.155 -31.035  1.00 41.340          H  
ATOM   3851  N   ASP A 259       8.118 -25.193 -31.605  1.00 24.700          N  
ATOM   3852  CA  ASP A 259       8.148 -26.439 -30.848  1.00 24.540          C  
ATOM   3853  C   ASP A 259       8.937 -26.364 -29.526  1.00 24.250          C  
ATOM   3854  O   ASP A 259       9.172 -27.378 -28.872  1.00 24.040          O  
ATOM   3855  CB  ASP A 259       8.708 -27.506 -31.787  1.00 34.420          C  
ATOM   3856  CG  ASP A 259      10.071 -27.072 -32.332  1.00 34.420          C  
ATOM   3857  OD1 ASP A 259      10.419 -25.912 -32.105  1.00 34.420          O  
ATOM   3858  OD2 ASP A 259      10.716 -27.831 -33.011  1.00 34.420          O  
ATOM   3859  H   ASP A 259       9.018 -24.884 -31.992  1.00 29.640          H  
ATOM   3860  HA  ASP A 259       7.127 -26.715 -30.599  1.00 29.450          H  
ATOM   3861 1HB  ASP A 259       8.820 -28.456 -31.249  1.00 41.300          H  
ATOM   3862 2HB  ASP A 259       8.020 -27.672 -32.614  1.00 41.300          H  
ATOM   3863  N   LEU A 260       9.318 -25.173 -29.098  1.00 24.280          N  
ATOM   3864  CA  LEU A 260      10.090 -25.005 -27.862  1.00 24.080          C  
ATOM   3865  C   LEU A 260      11.341 -25.906 -27.843  1.00 24.500          C  
ATOM   3866  O   LEU A 260      12.379 -25.554 -28.401  1.00 24.680          O  
ATOM   3867  CB  LEU A 260       9.204 -25.286 -26.619  1.00 33.790          C  
ATOM   3868  CG  LEU A 260       8.027 -24.296 -26.344  1.00 33.790          C  
ATOM   3869  CD1 LEU A 260       7.190 -24.830 -25.213  1.00 33.790          C  
ATOM   3870  CD2 LEU A 260       8.550 -22.947 -25.959  1.00 33.790          C  
ATOM   3871  H   LEU A 260       9.096 -24.367 -29.667  1.00 29.140          H  
ATOM   3872  HA  LEU A 260      10.442 -23.975 -27.819  1.00 28.900          H  
ATOM   3873 1HB  LEU A 260       8.758 -26.271 -26.701  1.00 40.550          H  
ATOM   3874 2HB  LEU A 260       9.850 -25.273 -25.733  1.00 40.550          H  
ATOM   3875  HG  LEU A 260       7.404 -24.206 -27.235  1.00 40.550          H  
ATOM   3876 1HD1 LEU A 260       6.360 -24.142 -25.012  1.00 40.550          H  
ATOM   3877 2HD1 LEU A 260       6.792 -25.803 -25.488  1.00 40.550          H  
ATOM   3878 3HD1 LEU A 260       7.805 -24.918 -24.316  1.00 40.550          H  
ATOM   3879 1HD2 LEU A 260       7.713 -22.273 -25.750  1.00 40.550          H  
ATOM   3880 2HD2 LEU A 260       9.164 -23.036 -25.060  1.00 40.550          H  
ATOM   3881 3HD2 LEU A 260       9.147 -22.512 -26.756  1.00 40.550          H  
ATOM   3882  N   VAL A 261      11.237 -27.049 -27.158  1.00 24.730          N  
ATOM   3883  CA  VAL A 261      12.335 -27.999 -26.959  1.00 25.190          C  
ATOM   3884  C   VAL A 261      11.885 -29.419 -27.335  1.00 25.240          C  
ATOM   3885  O   VAL A 261      12.557 -30.412 -27.052  1.00 25.280          O  
ATOM   3886  CB  VAL A 261      12.782 -27.930 -25.485  1.00 35.080          C  
ATOM   3887  CG1 VAL A 261      11.723 -28.576 -24.597  1.00 35.080          C  
ATOM   3888  CG2 VAL A 261      14.163 -28.560 -25.282  1.00 35.080          C  
ATOM   3889  H   VAL A 261      10.327 -27.273 -26.794  1.00 29.680          H  
ATOM   3890  HA  VAL A 261      13.167 -27.711 -27.601  1.00 30.230          H  
ATOM   3891  HB  VAL A 261      12.841 -26.887 -25.202  1.00 42.100          H  
ATOM   3892 1HG1 VAL A 261      12.036 -28.487 -23.570  1.00 42.100          H  
ATOM   3893 2HG1 VAL A 261      10.778 -28.064 -24.743  1.00 42.100          H  
ATOM   3894 3HG1 VAL A 261      11.607 -29.631 -24.830  1.00 42.100          H  
ATOM   3895 1HG2 VAL A 261      14.447 -28.451 -24.237  1.00 42.100          H  
ATOM   3896 2HG2 VAL A 261      14.162 -29.611 -25.535  1.00 42.100          H  
ATOM   3897 3HG2 VAL A 261      14.885 -28.040 -25.910  1.00 42.100          H  
ATOM   3898  N   LEU A 262      10.684 -29.491 -27.866  1.00 25.270          N  
ATOM   3899  CA  LEU A 262       9.956 -30.701 -28.196  1.00 25.320          C  
ATOM   3900  C   LEU A 262      10.254 -31.191 -29.598  1.00 25.390          C  
ATOM   3901  O   LEU A 262      10.790 -30.463 -30.424  1.00 25.520          O  
ATOM   3902  CB  LEU A 262       8.449 -30.421 -28.079  1.00 35.430          C  
ATOM   3903  CG  LEU A 262       7.892 -29.997 -26.703  1.00 35.430          C  
ATOM   3904  CD1 LEU A 262       6.417 -29.554 -26.883  1.00 35.430          C  
ATOM   3905  CD2 LEU A 262       7.988 -31.193 -25.742  1.00 35.430          C  
ATOM   3906  H   LEU A 262      10.234 -28.613 -28.113  1.00 30.320          H  
ATOM   3907  HA  LEU A 262      10.253 -31.482 -27.503  1.00 30.380          H  
ATOM   3908 1HB  LEU A 262       8.210 -29.625 -28.771  1.00 42.510          H  
ATOM   3909 2HB  LEU A 262       7.899 -31.302 -28.394  1.00 42.510          H  
ATOM   3910  HG  LEU A 262       8.458 -29.153 -26.308  1.00 42.510          H  
ATOM   3911 1HD1 LEU A 262       6.000 -29.250 -25.928  1.00 42.510          H  
ATOM   3912 2HD1 LEU A 262       6.384 -28.709 -27.580  1.00 42.510          H  
ATOM   3913 3HD1 LEU A 262       5.832 -30.378 -27.292  1.00 42.510          H  
ATOM   3914 1HD2 LEU A 262       7.582 -30.938 -24.786  1.00 42.510          H  
ATOM   3915 2HD2 LEU A 262       7.419 -32.028 -26.150  1.00 42.510          H  
ATOM   3916 3HD2 LEU A 262       9.026 -31.492 -25.613  1.00 42.510          H  
ATOM   3917  N   LYS A 263       9.921 -32.456 -29.856  1.00 25.360          N  
ATOM   3918  CA  LYS A 263      10.046 -33.039 -31.193  1.00 25.380          C  
ATOM   3919  C   LYS A 263       8.745 -32.839 -31.982  1.00 24.830          C  
ATOM   3920  O   LYS A 263       8.614 -33.269 -33.129  1.00 24.700          O  
ATOM   3921  CB  LYS A 263      10.372 -34.528 -31.080  1.00 35.520          C  
ATOM   3922  CG  LYS A 263      11.727 -34.826 -30.443  1.00 35.520          C  
ATOM   3923  CD  LYS A 263      11.974 -36.332 -30.341  1.00 35.520          C  
ATOM   3924  CE  LYS A 263      13.327 -36.639 -29.698  1.00 35.520          C  
ATOM   3925  NZ  LYS A 263      13.556 -38.110 -29.558  1.00 35.520          N  
ATOM   3926  H   LYS A 263       9.541 -33.023 -29.110  1.00 30.430          H  
ATOM   3927  HA  LYS A 263      10.850 -32.530 -31.726  1.00 30.460          H  
ATOM   3928 1HB  LYS A 263       9.601 -35.025 -30.492  1.00 42.630          H  
ATOM   3929 2HB  LYS A 263      10.363 -34.974 -32.074  1.00 42.630          H  
ATOM   3930 1HG  LYS A 263      12.514 -34.376 -31.050  1.00 42.630          H  
ATOM   3931 2HG  LYS A 263      11.767 -34.384 -29.448  1.00 42.630          H  
ATOM   3932 1HD  LYS A 263      11.186 -36.787 -29.738  1.00 42.630          H  
ATOM   3933 2HD  LYS A 263      11.945 -36.774 -31.337  1.00 42.630          H  
ATOM   3934 1HE  LYS A 263      14.118 -36.215 -30.313  1.00 42.630          H  
ATOM   3935 2HE  LYS A 263      13.364 -36.182 -28.709  1.00 42.630          H  
ATOM   3936 1HZ  LYS A 263      14.458 -38.273 -29.130  1.00 42.630          H  
ATOM   3937 2HZ  LYS A 263      12.832 -38.512 -28.978  1.00 42.630          H  
ATOM   3938 3HZ  LYS A 263      13.536 -38.544 -30.470  1.00 42.630          H  
ATOM   3939  N   GLU A 264       7.776 -32.227 -31.311  1.00 24.550          N  
ATOM   3940  CA  GLU A 264       6.427 -31.955 -31.789  1.00 24.050          C  
ATOM   3941  C   GLU A 264       6.019 -30.522 -31.443  1.00 23.210          C  
ATOM   3942  O   GLU A 264       6.613 -29.894 -30.578  1.00 22.940          O  
ATOM   3943  CB  GLU A 264       5.422 -32.945 -31.186  1.00 33.870          C  
ATOM   3944  CG  GLU A 264       5.653 -34.420 -31.563  1.00 33.870          C  
ATOM   3945  CD  GLU A 264       4.578 -35.347 -31.022  1.00 33.870          C  
ATOM   3946  OE1 GLU A 264       3.686 -34.862 -30.367  1.00 33.870          O  
ATOM   3947  OE2 GLU A 264       4.652 -36.530 -31.269  1.00 33.870          O  
ATOM   3948  H   GLU A 264       8.017 -31.903 -30.389  1.00 29.460          H  
ATOM   3949  HA  GLU A 264       6.413 -32.059 -32.875  1.00 28.860          H  
ATOM   3950 1HB  GLU A 264       5.461 -32.872 -30.099  1.00 40.640          H  
ATOM   3951 2HB  GLU A 264       4.412 -32.671 -31.492  1.00 40.640          H  
ATOM   3952 1HG  GLU A 264       5.691 -34.507 -32.648  1.00 40.640          H  
ATOM   3953 2HG  GLU A 264       6.618 -34.736 -31.170  1.00 40.640          H  
ATOM   3954  N   ALA A 265       5.024 -29.993 -32.138  1.00 22.860          N  
ATOM   3955  CA  ALA A 265       4.545 -28.633 -31.887  1.00 22.090          C  
ATOM   3956  C   ALA A 265       4.070 -28.429 -30.463  1.00 21.640          C  
ATOM   3957  O   ALA A 265       3.429 -29.304 -29.879  1.00 21.760          O  
ATOM   3958  CB  ALA A 265       3.378 -28.319 -32.786  1.00 31.230          C  
ATOM   3959  H   ALA A 265       4.579 -30.557 -32.850  1.00 27.430          H  
ATOM   3960  HA  ALA A 265       5.361 -27.935 -32.079  1.00 26.510          H  
ATOM   3961 1HB  ALA A 265       3.051 -27.323 -32.569  1.00 37.480          H  
ATOM   3962 2HB  ALA A 265       3.677 -28.406 -33.817  1.00 37.480          H  
ATOM   3963 3HB  ALA A 265       2.559 -29.009 -32.583  1.00 37.480          H  
ATOM   3964  N   SER A 266       4.317 -27.230 -29.921  1.00 21.190          N  
ATOM   3965  CA  SER A 266       3.831 -26.910 -28.585  1.00 20.820          C  
ATOM   3966  C   SER A 266       2.351 -26.509 -28.598  1.00 20.300          C  
ATOM   3967  O   SER A 266       1.717 -26.394 -27.546  1.00 20.010          O  
ATOM   3968  CB  SER A 266       4.632 -25.770 -27.994  1.00 29.300          C  
ATOM   3969  OG  SER A 266       4.352 -24.576 -28.670  1.00 29.300          O  
ATOM   3970  H   SER A 266       4.860 -26.517 -30.427  1.00 25.430          H  
ATOM   3971  HA  SER A 266       3.945 -27.794 -27.957  1.00 24.980          H  
ATOM   3972 1HB  SER A 266       4.394 -25.660 -26.936  1.00 35.160          H  
ATOM   3973 2HB  SER A 266       5.698 -25.997 -28.072  1.00 35.160          H  
ATOM   3974  HG  SER A 266       4.852 -23.886 -28.220  1.00 35.160          H  
ATOM   3975  N   THR A 267       1.802 -26.260 -29.789  1.00 20.250          N  
ATOM   3976  CA  THR A 267       0.420 -25.808 -29.905  1.00 20.020          C  
ATOM   3977  C   THR A 267      -0.344 -26.281 -31.143  1.00 19.980          C  
ATOM   3978  O   THR A 267       0.155 -27.053 -31.965  1.00 20.590          O  
ATOM   3979  CB  THR A 267       0.356 -24.277 -29.859  1.00 28.120          C  
ATOM   3980  OG1 THR A 267      -1.019 -23.879 -29.720  1.00 28.120          O  
ATOM   3981  CG2 THR A 267       0.963 -23.679 -31.146  1.00 28.120          C  
ATOM   3982  H   THR A 267       2.369 -26.394 -30.609  1.00 24.300          H  
ATOM   3983  HA  THR A 267      -0.120 -26.184 -29.037  1.00 24.020          H  
ATOM   3984  HB  THR A 267       0.918 -23.921 -28.994  1.00 33.740          H  
ATOM   3985  HG1 THR A 267      -1.054 -22.930 -29.538  1.00 33.740          H  
ATOM   3986 1HG2 THR A 267       0.913 -22.594 -31.096  1.00 33.740          H  
ATOM   3987 2HG2 THR A 267       2.006 -23.988 -31.232  1.00 33.740          H  
ATOM   3988 3HG2 THR A 267       0.422 -24.014 -32.020  1.00 33.740          H  
ATOM   3989  N   ALA A 268      -1.582 -25.789 -31.243  1.00 19.310          N  
ATOM   3990  CA  ALA A 268      -2.527 -26.063 -32.331  1.00 19.190          C  
ATOM   3991  C   ALA A 268      -2.057 -25.468 -33.652  1.00 18.700          C  
ATOM   3992  O   ALA A 268      -1.456 -24.396 -33.674  1.00 18.360          O  
ATOM   3993  CB  ALA A 268      -3.894 -25.504 -31.987  1.00 26.910          C  
ATOM   3994  H   ALA A 268      -1.858 -25.150 -30.501  1.00 23.170          H  
ATOM   3995  HA  ALA A 268      -2.600 -27.144 -32.453  1.00 23.030          H  
ATOM   3996 1HB  ALA A 268      -4.593 -25.735 -32.790  1.00 32.300          H  
ATOM   3997 2HB  ALA A 268      -4.246 -25.948 -31.057  1.00 32.300          H  
ATOM   3998 3HB  ALA A 268      -3.821 -24.425 -31.868  1.00 32.300          H  
ATOM   3999  N   VAL A 269      -2.371 -26.135 -34.762  1.00 18.740          N  
ATOM   4000  CA  VAL A 269      -1.999 -25.620 -36.079  1.00 18.350          C  
ATOM   4001  C   VAL A 269      -3.216 -25.549 -37.007  1.00 17.860          C  
ATOM   4002  O   VAL A 269      -3.921 -26.546 -37.170  1.00 18.050          O  
ATOM   4003  CB  VAL A 269      -0.909 -26.533 -36.682  1.00 25.850          C  
ATOM   4004  CG1 VAL A 269      -0.478 -26.040 -38.032  1.00 25.850          C  
ATOM   4005  CG2 VAL A 269       0.253 -26.557 -35.755  1.00 25.850          C  
ATOM   4006  H   VAL A 269      -2.869 -27.013 -34.693  1.00 22.490          H  
ATOM   4007  HA  VAL A 269      -1.595 -24.616 -35.964  1.00 22.020          H  
ATOM   4008  HB  VAL A 269      -1.306 -27.540 -36.815  1.00 31.020          H  
ATOM   4009 1HG1 VAL A 269       0.291 -26.696 -38.434  1.00 31.020          H  
ATOM   4010 2HG1 VAL A 269      -1.321 -26.021 -38.719  1.00 31.020          H  
ATOM   4011 3HG1 VAL A 269      -0.079 -25.056 -37.910  1.00 31.020          H  
ATOM   4012 1HG2 VAL A 269       1.039 -27.186 -36.164  1.00 31.020          H  
ATOM   4013 2HG2 VAL A 269       0.588 -25.557 -35.655  1.00 31.020          H  
ATOM   4014 3HG2 VAL A 269      -0.031 -26.940 -34.780  1.00 31.020          H  
ATOM   4015  N   SER A 270      -3.464 -24.387 -37.617  1.00 17.300          N  
ATOM   4016  CA  SER A 270      -4.586 -24.205 -38.529  1.00 16.880          C  
ATOM   4017  C   SER A 270      -4.242 -24.733 -39.912  1.00 16.810          C  
ATOM   4018  O   SER A 270      -3.071 -24.977 -40.234  1.00 17.040          O  
ATOM   4019  CB  SER A 270      -5.015 -22.749 -38.601  1.00 23.800          C  
ATOM   4020  OG  SER A 270      -5.516 -22.300 -37.364  1.00 23.800          O  
ATOM   4021  H   SER A 270      -2.869 -23.577 -37.469  1.00 20.760          H  
ATOM   4022  HA  SER A 270      -5.430 -24.780 -38.150  1.00 20.260          H  
ATOM   4023 1HB  SER A 270      -4.177 -22.128 -38.901  1.00 28.560          H  
ATOM   4024 2HB  SER A 270      -5.782 -22.631 -39.359  1.00 28.560          H  
ATOM   4025  HG  SER A 270      -5.799 -21.365 -37.518  1.00 28.560          H  
ATOM   4026  N   THR A 271      -5.263 -24.813 -40.775  1.00 16.540          N  
ATOM   4027  CA  THR A 271      -5.119 -25.343 -42.123  1.00 16.440          C  
ATOM   4028  C   THR A 271      -3.891 -24.868 -42.927  1.00 16.200          C  
ATOM   4029  O   THR A 271      -3.169 -25.733 -43.425  1.00 16.630          O  
ATOM   4030  CB  THR A 271      -6.417 -25.102 -42.937  1.00 23.060          C  
ATOM   4031  OG1 THR A 271      -7.510 -25.768 -42.285  1.00 23.060          O  
ATOM   4032  CG2 THR A 271      -6.257 -25.658 -44.351  1.00 23.060          C  
ATOM   4033  H   THR A 271      -6.195 -24.572 -40.462  1.00 19.850          H  
ATOM   4034  HA  THR A 271      -5.023 -26.425 -42.023  1.00 19.730          H  
ATOM   4035  HB  THR A 271      -6.645 -24.056 -42.989  1.00 27.670          H  
ATOM   4036  HG1 THR A 271      -8.338 -25.519 -42.710  1.00 27.670          H  
ATOM   4037 1HG2 THR A 271      -7.181 -25.498 -44.904  1.00 27.670          H  
ATOM   4038 2HG2 THR A 271      -5.443 -25.156 -44.873  1.00 27.670          H  
ATOM   4039 3HG2 THR A 271      -6.046 -26.725 -44.299  1.00 27.670          H  
ATOM   4040  N   PRO A 272      -3.546 -23.557 -43.075  1.00 15.630          N  
ATOM   4041  CA  PRO A 272      -2.388 -23.123 -43.856  1.00 15.460          C  
ATOM   4042  C   PRO A 272      -1.077 -23.271 -43.076  1.00 15.430          C  
ATOM   4043  O   PRO A 272      -0.337 -22.303 -42.900  1.00 15.600          O  
ATOM   4044  CB  PRO A 272      -2.725 -21.653 -44.130  1.00 23.190          C  
ATOM   4045  CG  PRO A 272      -3.490 -21.216 -42.897  1.00 23.190          C  
ATOM   4046  CD  PRO A 272      -4.335 -22.428 -42.507  1.00 23.190          C  
ATOM   4047  HA  PRO A 272      -2.346 -23.698 -44.792  1.00 18.550          H  
ATOM   4048 1HB  PRO A 272      -1.802 -21.078 -44.294  1.00 27.830          H  
ATOM   4049 2HB  PRO A 272      -3.320 -21.570 -45.052  1.00 27.830          H  
ATOM   4050 1HG  PRO A 272      -2.785 -20.925 -42.098  1.00 27.830          H  
ATOM   4051 2HG  PRO A 272      -4.099 -20.326 -43.118  1.00 27.830          H  
ATOM   4052 1HD  PRO A 272      -4.380 -22.455 -41.434  1.00 27.830          H  
ATOM   4053 2HD  PRO A 272      -5.311 -22.338 -42.970  1.00 27.830          H  
ATOM   4054  N   GLU A 273      -0.829 -24.493 -42.609  1.00 15.320          N  
ATOM   4055  CA  GLU A 273       0.326 -24.906 -41.814  1.00 15.380          C  
ATOM   4056  C   GLU A 273       0.753 -23.867 -40.776  1.00 14.370          C  
ATOM   4057  O   GLU A 273       1.936 -23.527 -40.704  1.00 14.510          O  
ATOM   4058  CB  GLU A 273       1.521 -25.226 -42.725  1.00 21.510          C  
ATOM   4059  CG  GLU A 273       1.270 -26.362 -43.724  1.00 21.510          C  
ATOM   4060  CD  GLU A 273       2.501 -26.770 -44.529  1.00 21.510          C  
ATOM   4061  OE1 GLU A 273       3.492 -26.080 -44.478  1.00 21.510          O  
ATOM   4062  OE2 GLU A 273       2.434 -27.779 -45.190  1.00 21.510          O  
ATOM   4063  H   GLU A 273      -1.517 -25.204 -42.848  1.00 18.380          H  
ATOM   4064  HA  GLU A 273       0.050 -25.814 -41.277  1.00 18.460          H  
ATOM   4065 1HB  GLU A 273       1.796 -24.335 -43.290  1.00 25.810          H  
ATOM   4066 2HB  GLU A 273       2.379 -25.507 -42.116  1.00 25.810          H  
ATOM   4067 1HG  GLU A 273       0.905 -27.230 -43.179  1.00 25.810          H  
ATOM   4068 2HG  GLU A 273       0.486 -26.047 -44.411  1.00 25.810          H  
ATOM   4069  N   ALA A 274      -0.171 -23.388 -39.939  1.00 13.440          N  
ATOM   4070  CA  ALA A 274       0.257 -22.377 -38.976  1.00 12.470          C  
ATOM   4071  C   ALA A 274      -0.691 -22.168 -37.797  1.00 11.630          C  
ATOM   4072  O   ALA A 274      -1.903 -22.119 -37.980  1.00 11.370          O  
ATOM   4073  CB  ALA A 274       0.380 -21.039 -39.687  1.00 17.850          C  
ATOM   4074  H   ALA A 274      -1.134 -23.740 -40.008  1.00 16.130          H  
ATOM   4075  HA  ALA A 274       1.241 -22.661 -38.629  1.00 14.960          H  
ATOM   4076 1HB  ALA A 274       0.741 -20.283 -38.993  1.00 21.420          H  
ATOM   4077 2HB  ALA A 274       1.073 -21.121 -40.526  1.00 21.420          H  
ATOM   4078 3HB  ALA A 274      -0.600 -20.753 -40.065  1.00 21.420          H  
ATOM   4079  N   PRO A 275      -0.200 -21.988 -36.566  1.00 11.340          N  
ATOM   4080  CA  PRO A 275      -0.967 -21.527 -35.429  1.00 10.620          C  
ATOM   4081  C   PRO A 275      -1.464 -20.146 -35.771  1.00  9.380          C  
ATOM   4082  O   PRO A 275      -0.749 -19.413 -36.459  1.00  9.260          O  
ATOM   4083  CB  PRO A 275       0.057 -21.495 -34.302  1.00 15.930          C  
ATOM   4084  CG  PRO A 275       1.136 -22.425 -34.733  1.00 15.930          C  
ATOM   4085  CD  PRO A 275       1.190 -22.317 -36.248  1.00 15.930          C  
ATOM   4086  HA  PRO A 275      -1.791 -22.231 -35.223  1.00 12.740          H  
ATOM   4087 1HB  PRO A 275       0.418 -20.466 -34.147  1.00 19.120          H  
ATOM   4088 2HB  PRO A 275      -0.423 -21.817 -33.362  1.00 19.120          H  
ATOM   4089 1HG  PRO A 275       2.075 -22.143 -34.250  1.00 19.120          H  
ATOM   4090 2HG  PRO A 275       0.881 -23.435 -34.381  1.00 19.120          H  
ATOM   4091 1HD  PRO A 275       1.873 -21.514 -36.565  1.00 19.120          H  
ATOM   4092 2HD  PRO A 275       1.464 -23.296 -36.641  1.00 19.120          H  
ATOM   4093  N   GLU A 276      -2.620 -19.745 -35.255  1.00  8.600          N  
ATOM   4094  CA  GLU A 276      -3.152 -18.387 -35.477  1.00  7.450          C  
ATOM   4095  C   GLU A 276      -3.571 -17.719 -34.173  1.00  6.730          C  
ATOM   4096  O   GLU A 276      -4.766 -17.622 -33.921  1.00  6.430          O  
ATOM   4097  CB  GLU A 276      -4.385 -18.430 -36.387  1.00 10.890          C  
ATOM   4098  CG  GLU A 276      -4.172 -18.949 -37.793  1.00 10.890          C  
ATOM   4099  CD  GLU A 276      -5.444 -19.022 -38.585  1.00 10.890          C  
ATOM   4100  OE1 GLU A 276      -6.316 -19.770 -38.188  1.00 10.890          O  
ATOM   4101  OE2 GLU A 276      -5.581 -18.305 -39.554  1.00 10.890          O  
ATOM   4102  H   GLU A 276      -3.169 -20.400 -34.702  1.00 10.320          H  
ATOM   4103  HA  GLU A 276      -2.378 -17.787 -35.934  1.00  8.940          H  
ATOM   4104 1HB  GLU A 276      -5.155 -19.044 -35.927  1.00 13.070          H  
ATOM   4105 2HB  GLU A 276      -4.789 -17.418 -36.486  1.00 13.070          H  
ATOM   4106 1HG  GLU A 276      -3.520 -18.292 -38.288  1.00 13.070          H  
ATOM   4107 2HG  GLU A 276      -3.698 -19.929 -37.754  1.00 13.070          H  
ATOM   4108  N   PRO A 277      -2.642 -17.296 -33.298  1.00  6.620          N  
ATOM   4109  CA  PRO A 277      -2.960 -16.747 -32.002  1.00  6.100          C  
ATOM   4110  C   PRO A 277      -3.887 -15.531 -32.120  1.00  5.270          C  
ATOM   4111  O   PRO A 277      -3.716 -14.726 -33.051  1.00  5.260          O  
ATOM   4112  CB  PRO A 277      -1.593 -16.344 -31.458  1.00  9.150          C  
ATOM   4113  CG  PRO A 277      -0.619 -17.209 -32.195  1.00  9.150          C  
ATOM   4114  CD  PRO A 277      -1.200 -17.331 -33.588  1.00  9.150          C  
ATOM   4115  HA  PRO A 277      -3.383 -17.566 -31.405  1.00  7.320          H  
ATOM   4116 1HB  PRO A 277      -1.410 -15.276 -31.666  1.00 10.980          H  
ATOM   4117 2HB  PRO A 277      -1.546 -16.464 -30.365  1.00 10.980          H  
ATOM   4118 1HG  PRO A 277       0.379 -16.733 -32.190  1.00 10.980          H  
ATOM   4119 2HG  PRO A 277      -0.510 -18.175 -31.677  1.00 10.980          H  
ATOM   4120 1HD  PRO A 277      -0.903 -16.474 -34.203  1.00 10.980          H  
ATOM   4121 2HD  PRO A 277      -0.866 -18.260 -34.006  1.00 10.980          H  
ATOM   4122  N   PRO A 278      -4.882 -15.395 -31.227  1.00  4.870          N  
ATOM   4123  CA  PRO A 278      -5.821 -14.302 -31.111  1.00  4.080          C  
ATOM   4124  C   PRO A 278      -5.215 -13.134 -30.392  1.00  3.780          C  
ATOM   4125  O   PRO A 278      -4.329 -13.338 -29.558  1.00  3.680          O  
ATOM   4126  CB  PRO A 278      -6.947 -14.917 -30.282  1.00  6.120          C  
ATOM   4127  CG  PRO A 278      -6.234 -15.889 -29.372  1.00  6.120          C  
ATOM   4128  CD  PRO A 278      -5.102 -16.458 -30.218  1.00  6.120          C  
ATOM   4129  HA  PRO A 278      -6.177 -14.014 -32.104  1.00  4.900          H  
ATOM   4130 1HB  PRO A 278      -7.473 -14.121 -29.725  1.00  7.340          H  
ATOM   4131 2HB  PRO A 278      -7.684 -15.390 -30.942  1.00  7.340          H  
ATOM   4132 1HG  PRO A 278      -5.852 -15.365 -28.474  1.00  7.340          H  
ATOM   4133 2HG  PRO A 278      -6.929 -16.661 -29.013  1.00  7.340          H  
ATOM   4134 1HD  PRO A 278      -4.217 -16.589 -29.578  1.00  7.340          H  
ATOM   4135 2HD  PRO A 278      -5.446 -17.391 -30.696  1.00  7.340          H  
ATOM   4136  N   SER A 279      -5.784 -11.959 -30.575  1.00  3.710          N  
ATOM   4137  CA  SER A 279      -5.456 -10.779 -29.785  1.00  3.470          C  
ATOM   4138  C   SER A 279      -6.637  -9.821 -29.760  1.00  3.410          C  
ATOM   4139  O   SER A 279      -7.429  -9.741 -30.711  1.00  3.690          O  
ATOM   4140  CB  SER A 279      -4.269 -10.037 -30.373  1.00  4.950          C  
ATOM   4141  OG  SER A 279      -4.592  -9.490 -31.613  1.00  4.950          O  
ATOM   4142  H   SER A 279      -6.467 -11.874 -31.329  1.00  4.450          H  
ATOM   4143  HA  SER A 279      -5.237 -11.083 -28.764  1.00  4.160          H  
ATOM   4144 1HB  SER A 279      -3.960  -9.243 -29.690  1.00  5.940          H  
ATOM   4145 2HB  SER A 279      -3.448 -10.708 -30.488  1.00  5.940          H  
ATOM   4146  HG  SER A 279      -3.930  -8.794 -31.787  1.00  5.940          H  
ATOM   4147  N   GLN A 280      -6.764  -9.042 -28.688  1.00  3.180          N  
ATOM   4148  CA  GLN A 280      -7.817  -8.038 -28.691  1.00  3.130          C  
ATOM   4149  C   GLN A 280      -7.249  -6.647 -28.919  1.00  3.070          C  
ATOM   4150  O   GLN A 280      -6.511  -6.124 -28.079  1.00  3.030          O  
ATOM   4151  CB  GLN A 280      -8.611  -8.103 -27.391  1.00  4.400          C  
ATOM   4152  CG  GLN A 280      -9.752  -7.120 -27.317  1.00  4.400          C  
ATOM   4153  CD  GLN A 280     -10.535  -7.251 -26.039  1.00  4.400          C  
ATOM   4154  OE1 GLN A 280     -10.101  -7.904 -25.087  1.00  4.400          O  
ATOM   4155  NE2 GLN A 280     -11.709  -6.642 -26.005  1.00  4.400          N  
ATOM   4156  H   GLN A 280      -6.147  -9.140 -27.871  1.00  3.820          H  
ATOM   4157  HA  GLN A 280      -8.497  -8.246 -29.502  1.00  3.760          H  
ATOM   4158 1HB  GLN A 280      -9.030  -9.102 -27.275  1.00  5.280          H  
ATOM   4159 2HB  GLN A 280      -7.951  -7.936 -26.553  1.00  5.280          H  
ATOM   4160 1HG  GLN A 280      -9.342  -6.121 -27.353  1.00  5.280          H  
ATOM   4161 2HG  GLN A 280     -10.425  -7.281 -28.161  1.00  5.280          H  
ATOM   4162 1HE2 GLN A 280     -12.276  -6.696 -25.181  1.00  5.280          H  
ATOM   4163 2HE2 GLN A 280     -12.039  -6.139 -26.805  1.00  5.280          H  
ATOM   4164  N   GLU A 281      -7.556  -6.046 -30.077  1.00  3.130          N  
ATOM   4165  CA  GLU A 281      -7.044  -4.713 -30.370  1.00  3.120          C  
ATOM   4166  C   GLU A 281      -8.138  -3.676 -30.104  1.00  3.080          C  
ATOM   4167  O   GLU A 281      -9.255  -3.790 -30.611  1.00  2.960          O  
ATOM   4168  CB  GLU A 281      -6.542  -4.643 -31.822  1.00  4.370          C  
ATOM   4169  CG  GLU A 281      -5.917  -3.311 -32.262  1.00  4.370          C  
ATOM   4170  CD  GLU A 281      -5.477  -3.343 -33.713  1.00  4.370          C  
ATOM   4171  OE1 GLU A 281      -6.256  -3.759 -34.527  1.00  4.370          O  
ATOM   4172  OE2 GLU A 281      -4.379  -2.933 -34.025  1.00  4.370          O  
ATOM   4173  H   GLU A 281      -8.139  -6.501 -30.789  1.00  3.760          H  
ATOM   4174  HA  GLU A 281      -6.203  -4.505 -29.716  1.00  3.740          H  
ATOM   4175 1HB  GLU A 281      -5.790  -5.412 -31.962  1.00  5.250          H  
ATOM   4176 2HB  GLU A 281      -7.358  -4.871 -32.494  1.00  5.250          H  
ATOM   4177 1HG  GLU A 281      -6.639  -2.524 -32.135  1.00  5.250          H  
ATOM   4178 2HG  GLU A 281      -5.068  -3.083 -31.628  1.00  5.250          H  
ATOM   4179  N   GLN A 282      -7.844  -2.670 -29.292  1.00  3.180          N  
ATOM   4180  CA  GLN A 282      -8.838  -1.621 -29.015  1.00  3.220          C  
ATOM   4181  C   GLN A 282      -8.233  -0.241 -29.129  1.00  3.180          C  
ATOM   4182  O   GLN A 282      -7.036  -0.077 -28.923  1.00  3.120          O  
ATOM   4183  CB  GLN A 282      -9.459  -1.774 -27.631  1.00  4.490          C  
ATOM   4184  CG  GLN A 282     -10.220  -3.043 -27.428  1.00  4.490          C  
ATOM   4185  CD  GLN A 282     -10.958  -3.066 -26.119  1.00  4.490          C  
ATOM   4186  OE1 GLN A 282     -10.374  -3.168 -25.033  1.00  4.490          O  
ATOM   4187  NE2 GLN A 282     -12.277  -2.943 -26.222  1.00  4.490          N  
ATOM   4188  H   GLN A 282      -6.913  -2.657 -28.859  1.00  3.820          H  
ATOM   4189  HA  GLN A 282      -9.632  -1.681 -29.753  1.00  3.860          H  
ATOM   4190 1HB  GLN A 282      -8.685  -1.712 -26.871  1.00  5.390          H  
ATOM   4191 2HB  GLN A 282     -10.146  -0.956 -27.477  1.00  5.390          H  
ATOM   4192 1HG  GLN A 282     -10.927  -3.164 -28.236  1.00  5.390          H  
ATOM   4193 2HG  GLN A 282      -9.510  -3.857 -27.433  1.00  5.390          H  
ATOM   4194 1HE2 GLN A 282     -12.850  -2.933 -25.400  1.00  5.390          H  
ATOM   4195 2HE2 GLN A 282     -12.705  -2.841 -27.144  1.00  5.390          H  
ATOM   4196  N   TRP A 283      -9.024   0.780 -29.437  1.00  3.270          N  
ATOM   4197  CA  TRP A 283      -8.377   2.087 -29.473  1.00  3.240          C  
ATOM   4198  C   TRP A 283      -9.227   3.294 -29.153  1.00  3.220          C  
ATOM   4199  O   TRP A 283     -10.459   3.244 -29.113  1.00  3.370          O  
ATOM   4200  CB  TRP A 283      -7.704   2.281 -30.830  1.00  4.550          C  
ATOM   4201  CG  TRP A 283      -8.588   2.174 -32.019  1.00  4.550          C  
ATOM   4202  CD1 TRP A 283      -9.213   3.179 -32.670  1.00  4.550          C  
ATOM   4203  CD2 TRP A 283      -8.933   0.961 -32.726  1.00  4.550          C  
ATOM   4204  NE1 TRP A 283      -9.910   2.688 -33.739  1.00  4.550          N  
ATOM   4205  CE2 TRP A 283      -9.747   1.326 -33.781  1.00  4.550          C  
ATOM   4206  CE3 TRP A 283      -8.611  -0.386 -32.552  1.00  4.550          C  
ATOM   4207  CZ2 TRP A 283     -10.250   0.399 -34.661  1.00  4.550          C  
ATOM   4208  CZ3 TRP A 283      -9.119  -1.308 -33.417  1.00  4.550          C  
ATOM   4209  CH2 TRP A 283      -9.921  -0.926 -34.450  1.00  4.550          C  
ATOM   4210  H   TRP A 283     -10.019   0.660 -29.681  1.00  3.920          H  
ATOM   4211  HA  TRP A 283      -7.583   2.078 -28.730  1.00  3.890          H  
ATOM   4212 1HB  TRP A 283      -7.205   3.249 -30.862  1.00  5.460          H  
ATOM   4213 2HB  TRP A 283      -6.953   1.542 -30.931  1.00  5.460          H  
ATOM   4214  HD1 TRP A 283      -9.163   4.218 -32.386  1.00  5.460          H  
ATOM   4215  HE1 TRP A 283     -10.462   3.235 -34.386  1.00  5.460          H  
ATOM   4216  HE3 TRP A 283      -7.969  -0.700 -31.750  1.00  5.460          H  
ATOM   4217  HZ2 TRP A 283     -10.891   0.683 -35.496  1.00  5.460          H  
ATOM   4218  HZ3 TRP A 283      -8.856  -2.349 -33.260  1.00  5.460          H  
ATOM   4219  HH2 TRP A 283     -10.310  -1.674 -35.128  1.00  5.460          H  
ATOM   4220  N   ALA A 284      -8.520   4.398 -28.907  1.00  3.050          N  
ATOM   4221  CA  ALA A 284      -9.148   5.678 -28.624  1.00  3.040          C  
ATOM   4222  C   ALA A 284      -8.302   6.849 -29.121  1.00  3.050          C  
ATOM   4223  O   ALA A 284      -7.067   6.816 -29.074  1.00  3.270          O  
ATOM   4224  CB  ALA A 284      -9.370   5.802 -27.129  1.00  4.260          C  
ATOM   4225  H   ALA A 284      -7.497   4.314 -28.917  1.00  3.660          H  
ATOM   4226  HA  ALA A 284     -10.109   5.713 -29.139  1.00  3.650          H  
ATOM   4227 1HB  ALA A 284      -9.860   6.750 -26.917  1.00  5.110          H  
ATOM   4228 2HB  ALA A 284      -9.999   4.984 -26.778  1.00  5.110          H  
ATOM   4229 3HB  ALA A 284      -8.414   5.765 -26.614  1.00  5.110          H  
ATOM   4230  N   ILE A 285      -8.991   7.890 -29.589  1.00  2.890          N  
ATOM   4231  CA  ILE A 285      -8.375   9.121 -30.085  1.00  2.980          C  
ATOM   4232  C   ILE A 285      -9.218  10.344 -29.721  1.00  2.960          C  
ATOM   4233  O   ILE A 285     -10.435  10.282 -29.846  1.00  2.860          O  
ATOM   4234  CB  ILE A 285      -8.298   9.039 -31.638  1.00  4.140          C  
ATOM   4235  CG1 ILE A 285      -7.634  10.292 -32.248  1.00  4.140          C  
ATOM   4236  CG2 ILE A 285      -9.645   8.790 -32.240  1.00  4.140          C  
ATOM   4237  CD1 ILE A 285      -7.300  10.226 -33.749  1.00  4.140          C  
ATOM   4238  H   ILE A 285     -10.001   7.825 -29.575  1.00  3.470          H  
ATOM   4239  HA  ILE A 285      -7.370   9.196 -29.687  1.00  3.580          H  
ATOM   4240  HB  ILE A 285      -7.679   8.212 -31.885  1.00  4.960          H  
ATOM   4241 1HG1 ILE A 285      -8.287  11.124 -32.108  1.00  4.960          H  
ATOM   4242 2HG1 ILE A 285      -6.707  10.482 -31.706  1.00  4.960          H  
ATOM   4243 1HG2 ILE A 285      -9.517   8.682 -33.270  1.00  4.960          H  
ATOM   4244 2HG2 ILE A 285     -10.068   7.876 -31.837  1.00  4.960          H  
ATOM   4245 3HG2 ILE A 285     -10.316   9.600 -32.062  1.00  4.960          H  
ATOM   4246 1HD1 ILE A 285      -6.840  11.170 -34.036  1.00  4.960          H  
ATOM   4247 2HD1 ILE A 285      -6.626   9.421 -33.968  1.00  4.960          H  
ATOM   4248 3HD1 ILE A 285      -8.199  10.088 -34.336  1.00  4.960          H  
ATOM   4249  N   PRO A 286      -8.669  11.415 -29.149  1.00  3.270          N  
ATOM   4250  CA  PRO A 286      -9.331  12.698 -29.047  1.00  3.330          C  
ATOM   4251  C   PRO A 286      -9.315  13.305 -30.428  1.00  3.390          C  
ATOM   4252  O   PRO A 286      -8.269  13.262 -31.075  1.00  3.680          O  
ATOM   4253  CB  PRO A 286      -8.458  13.468 -28.076  1.00  5.000          C  
ATOM   4254  CG  PRO A 286      -7.640  12.409 -27.413  1.00  5.000          C  
ATOM   4255  CD  PRO A 286      -7.421  11.339 -28.444  1.00  5.000          C  
ATOM   4256  HA  PRO A 286     -10.358  12.562 -28.676  1.00  4.000          H  
ATOM   4257 1HB  PRO A 286      -7.862  14.218 -28.619  1.00  5.990          H  
ATOM   4258 2HB  PRO A 286      -9.088  14.018 -27.364  1.00  5.990          H  
ATOM   4259 1HG  PRO A 286      -6.740  12.851 -27.060  1.00  5.990          H  
ATOM   4260 2HG  PRO A 286      -8.170  12.009 -26.541  1.00  5.990          H  
ATOM   4261 1HD  PRO A 286      -6.572  11.581 -29.110  1.00  5.990          H  
ATOM   4262 2HD  PRO A 286      -7.294  10.381 -27.917  1.00  5.990          H  
ATOM   4263  N   VAL A 287     -10.368  13.982 -30.837  1.00  3.430          N  
ATOM   4264  CA  VAL A 287     -10.322  14.633 -32.136  1.00  3.680          C  
ATOM   4265  C   VAL A 287     -10.717  16.091 -32.078  1.00  3.530          C  
ATOM   4266  O   VAL A 287     -11.905  16.418 -32.089  1.00  3.830          O  
ATOM   4267  CB  VAL A 287     -11.228  13.888 -33.136  1.00  5.050          C  
ATOM   4268  CG1 VAL A 287     -11.196  14.565 -34.519  1.00  5.050          C  
ATOM   4269  CG2 VAL A 287     -10.752  12.433 -33.277  1.00  5.050          C  
ATOM   4270  H   VAL A 287     -11.202  14.036 -30.266  1.00  4.120          H  
ATOM   4271  HA  VAL A 287      -9.300  14.588 -32.513  1.00  4.420          H  
ATOM   4272  HB  VAL A 287     -12.239  13.908 -32.765  1.00  6.060          H  
ATOM   4273 1HG1 VAL A 287     -11.842  14.023 -35.205  1.00  6.060          H  
ATOM   4274 2HG1 VAL A 287     -11.545  15.596 -34.452  1.00  6.060          H  
ATOM   4275 3HG1 VAL A 287     -10.187  14.569 -34.901  1.00  6.060          H  
ATOM   4276 1HG2 VAL A 287     -11.392  11.918 -33.965  1.00  6.060          H  
ATOM   4277 2HG2 VAL A 287      -9.731  12.420 -33.651  1.00  6.060          H  
ATOM   4278 3HG2 VAL A 287     -10.782  11.939 -32.323  1.00  6.060          H  
ATOM   4279  N   ASP A 288      -9.724  16.971 -32.031  1.00  3.310          N  
ATOM   4280  CA  ASP A 288     -10.016  18.391 -32.065  1.00  3.260          C  
ATOM   4281  C   ASP A 288     -10.672  18.665 -33.401  1.00  2.970          C  
ATOM   4282  O   ASP A 288     -10.265  18.077 -34.418  1.00  3.220          O  
ATOM   4283  CB  ASP A 288      -8.762  19.261 -31.945  1.00  4.580          C  
ATOM   4284  CG  ASP A 288      -8.118  19.323 -30.551  1.00  4.580          C  
ATOM   4285  OD1 ASP A 288      -8.690  18.862 -29.590  1.00  4.580          O  
ATOM   4286  OD2 ASP A 288      -7.033  19.871 -30.482  1.00  4.580          O  
ATOM   4287  H   ASP A 288      -8.769  16.641 -31.983  1.00  3.970          H  
ATOM   4288  HA  ASP A 288     -10.714  18.643 -31.267  1.00  3.910          H  
ATOM   4289 1HB  ASP A 288      -8.014  18.892 -32.635  1.00  5.500          H  
ATOM   4290 2HB  ASP A 288      -9.006  20.278 -32.264  1.00  5.500          H  
ATOM   4291  N   ALA A 289     -11.642  19.569 -33.432  1.00  3.060          N  
ATOM   4292  CA  ALA A 289     -12.277  19.874 -34.700  1.00  3.510          C  
ATOM   4293  C   ALA A 289     -11.234  20.348 -35.688  1.00  3.510          C  
ATOM   4294  O   ALA A 289     -10.349  21.124 -35.328  1.00  3.750          O  
ATOM   4295  CB  ALA A 289     -13.341  20.942 -34.524  1.00  4.730          C  
ATOM   4296  H   ALA A 289     -11.947  20.018 -32.577  1.00  3.670          H  
ATOM   4297  HA  ALA A 289     -12.734  18.961 -35.085  1.00  4.210          H  
ATOM   4298 1HB  ALA A 289     -13.811  21.150 -35.485  1.00  5.680          H  
ATOM   4299 2HB  ALA A 289     -14.094  20.590 -33.820  1.00  5.680          H  
ATOM   4300 3HB  ALA A 289     -12.882  21.852 -34.142  1.00  5.680          H  
ATOM   4301  N   THR A 290     -11.375  19.895 -36.943  1.00  3.810          N  
ATOM   4302  CA  THR A 290     -10.518  20.216 -38.102  1.00  3.970          C  
ATOM   4303  C   THR A 290      -9.154  19.521 -38.098  1.00  3.740          C  
ATOM   4304  O   THR A 290      -8.422  19.588 -39.084  1.00  4.140          O  
ATOM   4305  CB  THR A 290     -10.268  21.730 -38.300  1.00  5.490          C  
ATOM   4306  OG1 THR A 290      -9.271  22.199 -37.394  1.00  5.490          O  
ATOM   4307  CG2 THR A 290     -11.525  22.547 -38.156  1.00  5.490          C  
ATOM   4308  H   THR A 290     -12.138  19.256 -37.114  1.00  4.570          H  
ATOM   4309  HA  THR A 290     -11.041  19.871 -38.992  1.00  4.760          H  
ATOM   4310  HB  THR A 290      -9.896  21.868 -39.305  1.00  6.590          H  
ATOM   4311  HG1 THR A 290      -9.540  21.976 -36.497  1.00  6.590          H  
ATOM   4312 1HG2 THR A 290     -11.288  23.589 -38.356  1.00  6.590          H  
ATOM   4313 2HG2 THR A 290     -12.244  22.186 -38.872  1.00  6.590          H  
ATOM   4314 3HG2 THR A 290     -11.939  22.468 -37.167  1.00  6.590          H  
ATOM   4315  N   SER A 291      -8.796  18.819 -37.026  1.00  3.480          N  
ATOM   4316  CA  SER A 291      -7.459  18.254 -36.968  1.00  3.470          C  
ATOM   4317  C   SER A 291      -7.225  17.243 -38.103  1.00  3.330          C  
ATOM   4318  O   SER A 291      -8.147  16.526 -38.514  1.00  3.310          O  
ATOM   4319  CB  SER A 291      -7.285  17.607 -35.601  1.00  4.860          C  
ATOM   4320  OG  SER A 291      -8.179  16.553 -35.439  1.00  4.860          O  
ATOM   4321  H   SER A 291      -9.426  18.699 -36.228  1.00  4.180          H  
ATOM   4322  HA  SER A 291      -6.761  19.084 -37.054  1.00  4.160          H  
ATOM   4323 1HB  SER A 291      -6.280  17.241 -35.478  1.00  5.830          H  
ATOM   4324 2HB  SER A 291      -7.457  18.351 -34.833  1.00  5.830          H  
ATOM   4325  HG  SER A 291      -9.024  16.983 -35.176  1.00  5.830          H  
ATOM   4326  N   PRO A 292      -5.965  17.078 -38.576  1.00  3.570          N  
ATOM   4327  CA  PRO A 292      -5.572  16.197 -39.669  1.00  3.700          C  
ATOM   4328  C   PRO A 292      -5.481  14.721 -39.304  1.00  3.460          C  
ATOM   4329  O   PRO A 292      -4.425  14.096 -39.447  1.00  3.600          O  
ATOM   4330  CB  PRO A 292      -4.192  16.761 -40.049  1.00  5.550          C  
ATOM   4331  CG  PRO A 292      -3.630  17.282 -38.751  1.00  5.550          C  
ATOM   4332  CD  PRO A 292      -4.831  17.875 -38.025  1.00  5.550          C  
ATOM   4333  HA  PRO A 292      -6.281  16.340 -40.498  1.00  4.440          H  
ATOM   4334 1HB  PRO A 292      -3.566  15.976 -40.505  1.00  6.660          H  
ATOM   4335 2HB  PRO A 292      -4.308  17.556 -40.805  1.00  6.660          H  
ATOM   4336 1HG  PRO A 292      -3.147  16.463 -38.191  1.00  6.660          H  
ATOM   4337 2HG  PRO A 292      -2.846  18.032 -38.954  1.00  6.660          H  
ATOM   4338 1HD  PRO A 292      -4.701  17.732 -36.954  1.00  6.660          H  
ATOM   4339 2HD  PRO A 292      -4.925  18.944 -38.305  1.00  6.660          H  
ATOM   4340  N   VAL A 293      -6.610  14.155 -38.893  1.00  3.330          N  
ATOM   4341  CA  VAL A 293      -6.683  12.746 -38.501  1.00  3.260          C  
ATOM   4342  C   VAL A 293      -6.432  11.743 -39.632  1.00  3.060          C  
ATOM   4343  O   VAL A 293      -6.349  10.538 -39.384  1.00  3.120          O  
ATOM   4344  CB  VAL A 293      -8.021  12.422 -37.819  1.00  4.590          C  
ATOM   4345  CG1 VAL A 293      -8.162  13.225 -36.547  1.00  4.590          C  
ATOM   4346  CG2 VAL A 293      -9.177  12.741 -38.770  1.00  4.590          C  
ATOM   4347  H   VAL A 293      -7.428  14.765 -38.820  1.00  4.000          H  
ATOM   4348  HA  VAL A 293      -5.910  12.604 -37.756  1.00  3.910          H  
ATOM   4349  HB  VAL A 293      -8.038  11.367 -37.552  1.00  5.510          H  
ATOM   4350 1HG1 VAL A 293      -9.100  12.964 -36.077  1.00  5.510          H  
ATOM   4351 2HG1 VAL A 293      -7.342  12.991 -35.871  1.00  5.510          H  
ATOM   4352 3HG1 VAL A 293      -8.149  14.292 -36.774  1.00  5.510          H  
ATOM   4353 1HG2 VAL A 293     -10.118  12.513 -38.287  1.00  5.510          H  
ATOM   4354 2HG2 VAL A 293      -9.166  13.799 -39.028  1.00  5.510          H  
ATOM   4355 3HG2 VAL A 293      -9.089  12.149 -39.678  1.00  5.510          H  
ATOM   4356  N   GLY A 294      -6.243  12.240 -40.854  1.00  3.190          N  
ATOM   4357  CA  GLY A 294      -5.943  11.422 -42.016  1.00  3.210          C  
ATOM   4358  C   GLY A 294      -4.725  10.530 -41.795  1.00  3.190          C  
ATOM   4359  O   GLY A 294      -4.660   9.437 -42.364  1.00  3.290          O  
ATOM   4360  H   GLY A 294      -6.340  13.237 -40.974  1.00  3.830          H  
ATOM   4361 1HA  GLY A 294      -6.811  10.811 -42.262  1.00  3.850          H  
ATOM   4362 2HA  GLY A 294      -5.761  12.073 -42.871  1.00  3.850          H  
ATOM   4363  N   ASP A 295      -3.748  10.976 -40.987  1.00  3.430          N  
ATOM   4364  CA  ASP A 295      -2.585  10.119 -40.749  1.00  3.650          C  
ATOM   4365  C   ASP A 295      -2.938   8.932 -39.852  1.00  3.460          C  
ATOM   4366  O   ASP A 295      -2.409   7.828 -40.013  1.00  3.520          O  
ATOM   4367  CB  ASP A 295      -1.421  10.886 -40.122  1.00  5.020          C  
ATOM   4368  CG  ASP A 295      -0.696  11.841 -41.080  1.00  5.020          C  
ATOM   4369  OD1 ASP A 295      -0.847  11.732 -42.278  1.00  5.020          O  
ATOM   4370  OD2 ASP A 295       0.026  12.670 -40.587  1.00  5.020          O  
ATOM   4371  H   ASP A 295      -3.804  11.910 -40.557  1.00  4.120          H  
ATOM   4372  HA  ASP A 295      -2.249   9.731 -41.711  1.00  4.380          H  
ATOM   4373 1HB  ASP A 295      -1.792  11.466 -39.273  1.00  6.030          H  
ATOM   4374 2HB  ASP A 295      -0.695  10.174 -39.728  1.00  6.030          H  
ATOM   4375  N   PHE A 296      -3.871   9.118 -38.925  1.00  3.540          N  
ATOM   4376  CA  PHE A 296      -4.213   8.031 -38.031  1.00  3.610          C  
ATOM   4377  C   PHE A 296      -4.994   7.005 -38.833  1.00  3.550          C  
ATOM   4378  O   PHE A 296      -4.874   5.795 -38.632  1.00  3.200          O  
ATOM   4379  CB  PHE A 296      -5.051   8.535 -36.857  1.00  5.030          C  
ATOM   4380  CG  PHE A 296      -4.283   9.367 -35.877  1.00  5.030          C  
ATOM   4381  CD1 PHE A 296      -4.543  10.709 -35.760  1.00  5.030          C  
ATOM   4382  CD2 PHE A 296      -3.290   8.820 -35.087  1.00  5.030          C  
ATOM   4383  CE1 PHE A 296      -3.850  11.501 -34.872  1.00  5.030          C  
ATOM   4384  CE2 PHE A 296      -2.583   9.602 -34.195  1.00  5.030          C  
ATOM   4385  CZ  PHE A 296      -2.868  10.949 -34.086  1.00  5.030          C  
ATOM   4386  H   PHE A 296      -4.373   9.998 -38.852  1.00  4.250          H  
ATOM   4387  HA  PHE A 296      -3.299   7.568 -37.655  1.00  4.330          H  
ATOM   4388 1HB  PHE A 296      -5.883   9.131 -37.236  1.00  6.030          H  
ATOM   4389 2HB  PHE A 296      -5.473   7.694 -36.333  1.00  6.030          H  
ATOM   4390  HD1 PHE A 296      -5.314  11.133 -36.370  1.00  6.030          H  
ATOM   4391  HD2 PHE A 296      -3.059   7.744 -35.170  1.00  6.030          H  
ATOM   4392  HE1 PHE A 296      -4.082  12.567 -34.795  1.00  6.030          H  
ATOM   4393  HE2 PHE A 296      -1.797   9.140 -33.589  1.00  6.030          H  
ATOM   4394  HZ  PHE A 296      -2.318  11.575 -33.392  1.00  6.030          H  
ATOM   4395  N   TYR A 297      -5.804   7.521 -39.751  1.00  4.110          N  
ATOM   4396  CA  TYR A 297      -6.628   6.716 -40.626  1.00  4.380          C  
ATOM   4397  C   TYR A 297      -5.823   5.898 -41.676  1.00  4.030          C  
ATOM   4398  O   TYR A 297      -6.049   4.690 -41.800  1.00  4.350          O  
ATOM   4399  CB  TYR A 297      -7.718   7.627 -41.213  1.00  6.020          C  
ATOM   4400  CG  TYR A 297      -8.668   6.984 -42.172  1.00  6.020          C  
ATOM   4401  CD1 TYR A 297      -9.498   5.964 -41.741  1.00  6.020          C  
ATOM   4402  CD2 TYR A 297      -8.757   7.453 -43.469  1.00  6.020          C  
ATOM   4403  CE1 TYR A 297     -10.385   5.381 -42.615  1.00  6.020          C  
ATOM   4404  CE2 TYR A 297      -9.650   6.877 -44.343  1.00  6.020          C  
ATOM   4405  CZ  TYR A 297     -10.459   5.834 -43.924  1.00  6.020          C  
ATOM   4406  OH  TYR A 297     -11.342   5.234 -44.808  1.00  6.020          O  
ATOM   4407  H   TYR A 297      -5.859   8.540 -39.819  1.00  4.930          H  
ATOM   4408  HA  TYR A 297      -7.139   5.986 -40.001  1.00  5.260          H  
ATOM   4409 1HB  TYR A 297      -8.299   8.058 -40.395  1.00  7.230          H  
ATOM   4410 2HB  TYR A 297      -7.238   8.455 -41.724  1.00  7.230          H  
ATOM   4411  HD1 TYR A 297      -9.441   5.608 -40.713  1.00  7.230          H  
ATOM   4412  HD2 TYR A 297      -8.119   8.272 -43.799  1.00  7.230          H  
ATOM   4413  HE1 TYR A 297     -11.024   4.566 -42.278  1.00  7.230          H  
ATOM   4414  HE2 TYR A 297      -9.718   7.240 -45.369  1.00  7.230          H  
ATOM   4415  HH  TYR A 297     -11.869   4.578 -44.336  1.00  7.230          H  
ATOM   4416  N   ARG A 298      -4.906   6.530 -42.454  1.00  3.780          N  
ATOM   4417  CA  ARG A 298      -4.146   5.771 -43.477  1.00  3.630          C  
ATOM   4418  C   ARG A 298      -2.622   6.018 -43.642  1.00  3.440          C  
ATOM   4419  O   ARG A 298      -2.096   5.788 -44.732  1.00  3.520          O  
ATOM   4420  CB  ARG A 298      -4.761   5.951 -44.863  1.00  5.140          C  
ATOM   4421  CG  ARG A 298      -6.153   5.409 -45.041  1.00  5.140          C  
ATOM   4422  CD  ARG A 298      -6.646   5.612 -46.421  1.00  5.140          C  
ATOM   4423  NE  ARG A 298      -8.028   5.190 -46.562  1.00  5.140          N  
ATOM   4424  CZ  ARG A 298      -8.743   5.204 -47.704  1.00  5.140          C  
ATOM   4425  NH1 ARG A 298      -8.190   5.592 -48.840  1.00  5.140          N  
ATOM   4426  NH2 ARG A 298     -10.015   4.832 -47.677  1.00  5.140          N  
ATOM   4427  H   ARG A 298      -4.751   7.536 -42.342  1.00  4.540          H  
ATOM   4428  HA  ARG A 298      -4.255   4.718 -43.219  1.00  4.360          H  
ATOM   4429 1HB  ARG A 298      -4.789   7.012 -45.106  1.00  6.170          H  
ATOM   4430 2HB  ARG A 298      -4.141   5.461 -45.610  1.00  6.170          H  
ATOM   4431 1HG  ARG A 298      -6.152   4.341 -44.831  1.00  6.170          H  
ATOM   4432 2HG  ARG A 298      -6.809   5.889 -44.366  1.00  6.170          H  
ATOM   4433 1HD  ARG A 298      -6.582   6.671 -46.670  1.00  6.170          H  
ATOM   4434 2HD  ARG A 298      -6.034   5.032 -47.108  1.00  6.170          H  
ATOM   4435  HE  ARG A 298      -8.504   4.875 -45.723  1.00  6.170          H  
ATOM   4436 1HH1 ARG A 298      -7.223   5.878 -48.864  1.00  6.170          H  
ATOM   4437 2HH1 ARG A 298      -8.734   5.602 -49.692  1.00  6.170          H  
ATOM   4438 1HH2 ARG A 298     -10.452   4.562 -46.792  1.00  6.170          H  
ATOM   4439 2HH2 ARG A 298     -10.565   4.841 -48.521  1.00  6.170          H  
ATOM   4440  N   LEU A 299      -1.885   6.465 -42.625  1.00  3.380          N  
ATOM   4441  CA  LEU A 299      -0.443   6.656 -42.810  1.00  3.260          C  
ATOM   4442  C   LEU A 299       0.287   5.353 -43.133  1.00  3.240          C  
ATOM   4443  O   LEU A 299       0.071   4.332 -42.476  1.00  3.580          O  
ATOM   4444  CB  LEU A 299       0.188   7.256 -41.543  1.00  4.610          C  
ATOM   4445  CG  LEU A 299       1.718   7.585 -41.564  1.00  4.610          C  
ATOM   4446  CD1 LEU A 299       2.008   8.728 -42.527  1.00  4.610          C  
ATOM   4447  CD2 LEU A 299       2.143   7.947 -40.161  1.00  4.610          C  
ATOM   4448  H   LEU A 299      -2.285   6.701 -41.714  1.00  4.060          H  
ATOM   4449  HA  LEU A 299      -0.304   7.343 -43.641  1.00  3.910          H  
ATOM   4450 1HB  LEU A 299      -0.315   8.186 -41.336  1.00  5.530          H  
ATOM   4451 2HB  LEU A 299      -0.002   6.579 -40.709  1.00  5.530          H  
ATOM   4452  HG  LEU A 299       2.282   6.709 -41.890  1.00  5.530          H  
ATOM   4453 1HD1 LEU A 299       3.076   8.946 -42.519  1.00  5.530          H  
ATOM   4454 2HD1 LEU A 299       1.712   8.458 -43.533  1.00  5.530          H  
ATOM   4455 3HD1 LEU A 299       1.453   9.619 -42.214  1.00  5.530          H  
ATOM   4456 1HD2 LEU A 299       3.212   8.163 -40.132  1.00  5.530          H  
ATOM   4457 2HD2 LEU A 299       1.588   8.822 -39.821  1.00  5.530          H  
ATOM   4458 3HD2 LEU A 299       1.929   7.116 -39.513  1.00  5.530          H  
ATOM   4459  N   ILE A 300       1.160   5.393 -44.138  1.00  3.120          N  
ATOM   4460  CA  ILE A 300       1.965   4.240 -44.506  1.00  3.220          C  
ATOM   4461  C   ILE A 300       3.323   4.306 -43.777  1.00  3.100          C  
ATOM   4462  O   ILE A 300       4.009   5.321 -43.897  1.00  3.500          O  
ATOM   4463  CB  ILE A 300       2.166   4.195 -46.037  1.00  4.470          C  
ATOM   4464  CG1 ILE A 300       0.768   4.029 -46.712  1.00  4.470          C  
ATOM   4465  CG2 ILE A 300       3.154   3.075 -46.442  1.00  4.470          C  
ATOM   4466  CD1 ILE A 300       0.747   4.217 -48.218  1.00  4.470          C  
ATOM   4467  H   ILE A 300       1.257   6.245 -44.675  1.00  3.740          H  
ATOM   4468  HA  ILE A 300       1.397   3.364 -44.230  1.00  3.860          H  
ATOM   4469  HB  ILE A 300       2.569   5.150 -46.365  1.00  5.360          H  
ATOM   4470 1HG1 ILE A 300       0.392   3.035 -46.487  1.00  5.360          H  
ATOM   4471 2HG1 ILE A 300       0.080   4.760 -46.277  1.00  5.360          H  
ATOM   4472 1HG2 ILE A 300       3.298   3.073 -47.514  1.00  5.360          H  
ATOM   4473 2HG2 ILE A 300       4.126   3.237 -45.964  1.00  5.360          H  
ATOM   4474 3HG2 ILE A 300       2.766   2.111 -46.141  1.00  5.360          H  
ATOM   4475 1HD1 ILE A 300      -0.275   4.086 -48.577  1.00  5.360          H  
ATOM   4476 2HD1 ILE A 300       1.089   5.222 -48.463  1.00  5.360          H  
ATOM   4477 3HD1 ILE A 300       1.386   3.490 -48.703  1.00  5.360          H  
ATOM   4478  N   PRO A 301       3.716   3.258 -43.018  1.00  3.030          N  
ATOM   4479  CA  PRO A 301       4.937   3.143 -42.223  1.00  3.240          C  
ATOM   4480  C   PRO A 301       6.229   2.990 -43.025  1.00  2.860          C  
ATOM   4481  O   PRO A 301       6.210   2.472 -44.140  1.00  2.920          O  
ATOM   4482  CB  PRO A 301       4.683   1.865 -41.432  1.00  4.860          C  
ATOM   4483  CG  PRO A 301       3.762   1.053 -42.268  1.00  4.860          C  
ATOM   4484  CD  PRO A 301       2.866   2.046 -42.944  1.00  4.860          C  
ATOM   4485  HA  PRO A 301       5.004   4.009 -41.548  1.00  3.890          H  
ATOM   4486 1HB  PRO A 301       5.634   1.337 -41.283  1.00  5.830          H  
ATOM   4487 2HB  PRO A 301       4.274   2.106 -40.442  1.00  5.830          H  
ATOM   4488 1HG  PRO A 301       4.347   0.457 -42.989  1.00  5.830          H  
ATOM   4489 2HG  PRO A 301       3.214   0.337 -41.635  1.00  5.830          H  
ATOM   4490 1HD  PRO A 301       2.640   1.641 -43.929  1.00  5.830          H  
ATOM   4491 2HD  PRO A 301       1.961   2.235 -42.339  1.00  5.830          H  
ATOM   4492  N   GLN A 302       7.345   3.370 -42.395  1.00  2.800          N  
ATOM   4493  CA  GLN A 302       8.710   3.238 -42.926  1.00  2.620          C  
ATOM   4494  C   GLN A 302       9.607   2.493 -41.898  1.00  2.320          C  
ATOM   4495  O   GLN A 302      10.359   3.138 -41.154  1.00  3.030          O  
ATOM   4496  CB  GLN A 302       9.303   4.617 -43.248  1.00  3.740          C  
ATOM   4497  CG  GLN A 302       8.613   5.375 -44.384  1.00  3.740          C  
ATOM   4498  CD  GLN A 302       8.883   4.738 -45.748  1.00  3.740          C  
ATOM   4499  OE1 GLN A 302       9.897   4.050 -45.916  1.00  3.740          O  
ATOM   4500  NE2 GLN A 302       8.004   4.966 -46.718  1.00  3.740          N  
ATOM   4501  H   GLN A 302       7.241   3.793 -41.476  1.00  3.360          H  
ATOM   4502  HA  GLN A 302       8.655   2.697 -43.862  1.00  3.140          H  
ATOM   4503 1HB  GLN A 302       9.260   5.245 -42.359  1.00  4.490          H  
ATOM   4504 2HB  GLN A 302      10.352   4.504 -43.514  1.00  4.490          H  
ATOM   4505 1HG  GLN A 302       7.537   5.376 -44.215  1.00  4.490          H  
ATOM   4506 2HG  GLN A 302       8.987   6.397 -44.406  1.00  4.490          H  
ATOM   4507 1HE2 GLN A 302       8.146   4.570 -47.629  1.00  4.490          H  
ATOM   4508 2HE2 GLN A 302       7.195   5.528 -46.540  1.00  4.490          H  
ATOM   4509  N   PRO A 303       9.587   1.143 -41.880  1.00  1.830          N  
ATOM   4510  CA  PRO A 303      10.109   0.259 -40.826  1.00  1.610          C  
ATOM   4511  C   PRO A 303      11.605   0.349 -40.515  1.00  1.310          C  
ATOM   4512  O   PRO A 303      12.425   0.537 -41.429  1.00  1.550          O  
ATOM   4513  CB  PRO A 303       9.780  -1.132 -41.381  1.00  2.420          C  
ATOM   4514  CG  PRO A 303       9.670  -0.962 -42.875  1.00  2.420          C  
ATOM   4515  CD  PRO A 303       9.124   0.424 -43.086  1.00  2.420          C  
ATOM   4516  HA  PRO A 303       9.530   0.444 -39.910  1.00  1.930          H  
ATOM   4517 1HB  PRO A 303      10.565  -1.842 -41.081  1.00  2.900          H  
ATOM   4518 2HB  PRO A 303       8.847  -1.495 -40.950  1.00  2.900          H  
ATOM   4519 1HG  PRO A 303      10.659  -1.102 -43.343  1.00  2.900          H  
ATOM   4520 2HG  PRO A 303       9.009  -1.739 -43.290  1.00  2.900          H  
ATOM   4521 1HD  PRO A 303       9.607   0.815 -43.999  1.00  2.900          H  
ATOM   4522 2HD  PRO A 303       8.018   0.423 -43.151  1.00  2.900          H  
ATOM   4523  N   ALA A 304      11.911   0.214 -39.211  1.00  1.080          N  
ATOM   4524  CA  ALA A 304      13.236   0.209 -38.574  1.00  0.990          C  
ATOM   4525  C   ALA A 304      14.049  -1.081 -38.770  1.00  1.050          C  
ATOM   4526  O   ALA A 304      14.560  -1.235 -39.876  1.00  1.520          O  
ATOM   4527  CB  ALA A 304      13.092   0.488 -37.089  1.00  1.420          C  
ATOM   4528  H   ALA A 304      11.127   0.057 -38.583  1.00  1.300          H  
ATOM   4529  HA  ALA A 304      13.801   1.018 -39.011  1.00  1.190          H  
ATOM   4530 1HB  ALA A 304      14.074   0.564 -36.629  1.00  1.710          H  
ATOM   4531 2HB  ALA A 304      12.563   1.406 -36.970  1.00  1.710          H  
ATOM   4532 3HB  ALA A 304      12.543  -0.300 -36.616  1.00  1.710          H  
ATOM   4533  N   PHE A 305      13.457  -2.128 -38.186  1.00  0.990          N  
ATOM   4534  CA  PHE A 305      14.302  -3.093 -37.481  1.00  1.050          C  
ATOM   4535  C   PHE A 305      13.804  -4.528 -37.663  1.00  1.080          C  
ATOM   4536  O   PHE A 305      12.607  -4.803 -37.550  1.00  1.220          O  
ATOM   4537  CB  PHE A 305      14.309  -2.697 -36.006  1.00  1.450          C  
ATOM   4538  CG  PHE A 305      15.145  -3.470 -35.067  1.00  1.450          C  
ATOM   4539  CD1 PHE A 305      16.509  -3.217 -34.943  1.00  1.450          C  
ATOM   4540  CD2 PHE A 305      14.575  -4.417 -34.266  1.00  1.450          C  
ATOM   4541  CE1 PHE A 305      17.268  -3.910 -34.023  1.00  1.450          C  
ATOM   4542  CE2 PHE A 305      15.327  -5.111 -33.354  1.00  1.450          C  
ATOM   4543  CZ  PHE A 305      16.669  -4.858 -33.227  1.00  1.450          C  
ATOM   4544  H   PHE A 305      12.779  -2.588 -38.776  1.00  1.190          H  
ATOM   4545  HA  PHE A 305      15.315  -3.026 -37.880  1.00  1.260          H  
ATOM   4546 1HB  PHE A 305      14.619  -1.681 -35.942  1.00  1.740          H  
ATOM   4547 2HB  PHE A 305      13.299  -2.732 -35.635  1.00  1.740          H  
ATOM   4548  HD1 PHE A 305      16.974  -2.458 -35.572  1.00  1.740          H  
ATOM   4549  HD2 PHE A 305      13.513  -4.615 -34.363  1.00  1.740          H  
ATOM   4550  HE1 PHE A 305      18.336  -3.708 -33.923  1.00  1.740          H  
ATOM   4551  HE2 PHE A 305      14.865  -5.865 -32.728  1.00  1.740          H  
ATOM   4552  HZ  PHE A 305      17.256  -5.413 -32.497  1.00  1.740          H  
ATOM   4553  N   GLN A 306      14.733  -5.437 -37.971  1.00  1.490          N  
ATOM   4554  CA  GLN A 306      14.424  -6.855 -38.169  1.00  1.630          C  
ATOM   4555  C   GLN A 306      14.664  -7.679 -36.922  1.00  1.550          C  
ATOM   4556  O   GLN A 306      15.529  -7.357 -36.110  1.00  1.970          O  
ATOM   4557  CB  GLN A 306      15.240  -7.430 -39.327  1.00  2.230          C  
ATOM   4558  CG  GLN A 306      14.953  -6.793 -40.672  1.00  2.230          C  
ATOM   4559  CD  GLN A 306      13.536  -7.080 -41.122  1.00  2.230          C  
ATOM   4560  OE1 GLN A 306      13.127  -8.243 -41.170  1.00  2.230          O  
ATOM   4561  NE2 GLN A 306      12.783  -6.045 -41.448  1.00  2.230          N  
ATOM   4562  H   GLN A 306      15.694  -5.135 -38.044  1.00  1.790          H  
ATOM   4563  HA  GLN A 306      13.365  -6.944 -38.414  1.00  1.960          H  
ATOM   4564 1HB  GLN A 306      16.300  -7.313 -39.116  1.00  2.670          H  
ATOM   4565 2HB  GLN A 306      15.043  -8.501 -39.410  1.00  2.670          H  
ATOM   4566 1HG  GLN A 306      15.073  -5.715 -40.590  1.00  2.670          H  
ATOM   4567 2HG  GLN A 306      15.640  -7.197 -41.414  1.00  2.670          H  
ATOM   4568 1HE2 GLN A 306      11.839  -6.190 -41.752  1.00  2.670          H  
ATOM   4569 2HE2 GLN A 306      13.151  -5.118 -41.397  1.00  2.670          H  
ATOM   4570  N   TRP A 307      13.961  -8.806 -36.832  1.00  1.240          N  
ATOM   4571  CA  TRP A 307      14.066  -9.690 -35.679  1.00  1.290          C  
ATOM   4572  C   TRP A 307      14.574 -11.081 -36.035  1.00  1.160          C  
ATOM   4573  O   TRP A 307      14.331 -11.581 -37.128  1.00  1.250          O  
ATOM   4574  CB  TRP A 307      12.686  -9.804 -35.047  1.00  1.790          C  
ATOM   4575  CG  TRP A 307      12.212  -8.498 -34.607  1.00  1.790          C  
ATOM   4576  CD1 TRP A 307      11.528  -7.604 -35.365  1.00  1.790          C  
ATOM   4577  CD2 TRP A 307      12.406  -7.880 -33.341  1.00  1.790          C  
ATOM   4578  NE1 TRP A 307      11.293  -6.490 -34.667  1.00  1.790          N  
ATOM   4579  CE2 TRP A 307      11.820  -6.631 -33.420  1.00  1.790          C  
ATOM   4580  CE3 TRP A 307      13.036  -8.272 -32.157  1.00  1.790          C  
ATOM   4581  CZ2 TRP A 307      11.843  -5.767 -32.381  1.00  1.790          C  
ATOM   4582  CZ3 TRP A 307      13.052  -7.383 -31.103  1.00  1.790          C  
ATOM   4583  CH2 TRP A 307      12.468  -6.164 -31.232  1.00  1.790          C  
ATOM   4584  H   TRP A 307      13.299  -9.030 -37.561  1.00  1.490          H  
ATOM   4585  HA  TRP A 307      14.753  -9.241 -34.962  1.00  1.550          H  
ATOM   4586 1HB  TRP A 307      11.978 -10.215 -35.768  1.00  2.140          H  
ATOM   4587 2HB  TRP A 307      12.713 -10.476 -34.195  1.00  2.140          H  
ATOM   4588  HD1 TRP A 307      11.232  -7.757 -36.400  1.00  2.140          H  
ATOM   4589  HE1 TRP A 307      10.821  -5.682 -35.043  1.00  2.140          H  
ATOM   4590  HE3 TRP A 307      13.505  -9.249 -32.068  1.00  2.140          H  
ATOM   4591  HZ2 TRP A 307      11.405  -4.809 -32.438  1.00  2.140          H  
ATOM   4592  HZ3 TRP A 307      13.544  -7.670 -30.166  1.00  2.140          H  
ATOM   4593  HH2 TRP A 307      12.487  -5.488 -30.410  1.00  2.140          H  
ATOM   4594  N   ALA A 308      15.241 -11.727 -35.069  1.00  1.300          N  
ATOM   4595  CA  ALA A 308      15.737 -13.106 -35.211  1.00  1.250          C  
ATOM   4596  C   ALA A 308      14.646 -14.146 -34.918  1.00  1.140          C  
ATOM   4597  O   ALA A 308      14.876 -15.352 -34.997  1.00  1.650          O  
ATOM   4598  CB  ALA A 308      16.918 -13.332 -34.284  1.00  1.770          C  
ATOM   4599  H   ALA A 308      15.424 -11.235 -34.205  1.00  1.560          H  
ATOM   4600  HA  ALA A 308      16.063 -13.242 -36.242  1.00  1.500          H  
ATOM   4601 1HB  ALA A 308      17.298 -14.345 -34.421  1.00  2.120          H  
ATOM   4602 2HB  ALA A 308      17.706 -12.616 -34.517  1.00  2.120          H  
ATOM   4603 3HB  ALA A 308      16.602 -13.203 -33.251  1.00  2.120          H  
ATOM   4604  N   PHE A 309      13.479 -13.656 -34.537  1.00  0.940          N  
ATOM   4605  CA  PHE A 309      12.312 -14.453 -34.193  1.00  0.920          C  
ATOM   4606  C   PHE A 309      11.098 -13.695 -34.684  1.00  0.860          C  
ATOM   4607  O   PHE A 309      10.948 -12.511 -34.383  1.00  0.930          O  
ATOM   4608  CB  PHE A 309      12.229 -14.645 -32.681  1.00  1.300          C  
ATOM   4609  CG  PHE A 309      11.079 -15.479 -32.218  1.00  1.300          C  
ATOM   4610  CD1 PHE A 309      11.178 -16.864 -32.167  1.00  1.300          C  
ATOM   4611  CD2 PHE A 309       9.888 -14.881 -31.838  1.00  1.300          C  
ATOM   4612  CE1 PHE A 309      10.112 -17.630 -31.735  1.00  1.300          C  
ATOM   4613  CE2 PHE A 309       8.822 -15.645 -31.416  1.00  1.300          C  
ATOM   4614  CZ  PHE A 309       8.937 -17.021 -31.362  1.00  1.300          C  
ATOM   4615  H   PHE A 309      13.398 -12.653 -34.511  1.00  1.130          H  
ATOM   4616  HA  PHE A 309      12.363 -15.419 -34.696  1.00  1.100          H  
ATOM   4617 1HB  PHE A 309      13.148 -15.112 -32.329  1.00  1.560          H  
ATOM   4618 2HB  PHE A 309      12.154 -13.674 -32.199  1.00  1.560          H  
ATOM   4619  HD1 PHE A 309      12.111 -17.345 -32.465  1.00  1.560          H  
ATOM   4620  HD2 PHE A 309       9.789 -13.793 -31.884  1.00  1.560          H  
ATOM   4621  HE1 PHE A 309      10.191 -18.721 -31.686  1.00  1.560          H  
ATOM   4622  HE2 PHE A 309       7.889 -15.161 -31.126  1.00  1.560          H  
ATOM   4623  HZ  PHE A 309       8.094 -17.635 -31.021  1.00  1.560          H  
ATOM   4624  N   GLU A 310      10.238 -14.346 -35.457  1.00  0.840          N  
ATOM   4625  CA  GLU A 310       9.075 -13.652 -35.982  1.00  0.810          C  
ATOM   4626  C   GLU A 310       8.223 -13.114 -34.829  1.00  0.760          C  
ATOM   4627  O   GLU A 310       7.765 -13.917 -34.019  1.00  0.730          O  
ATOM   4628  CB  GLU A 310       8.226 -14.616 -36.805  1.00  1.150          C  
ATOM   4629  CG  GLU A 310       7.048 -13.977 -37.514  1.00  1.150          C  
ATOM   4630  CD  GLU A 310       6.214 -14.978 -38.235  1.00  1.150          C  
ATOM   4631  OE1 GLU A 310       6.412 -16.149 -38.007  1.00  1.150          O  
ATOM   4632  OE2 GLU A 310       5.392 -14.597 -39.021  1.00  1.150          O  
ATOM   4633  H   GLU A 310      10.394 -15.323 -35.671  1.00  1.010          H  
ATOM   4634  HA  GLU A 310       9.419 -12.862 -36.637  1.00  0.970          H  
ATOM   4635 1HB  GLU A 310       8.848 -15.088 -37.564  1.00  1.380          H  
ATOM   4636 2HB  GLU A 310       7.844 -15.408 -36.157  1.00  1.380          H  
ATOM   4637 1HG  GLU A 310       6.420 -13.468 -36.782  1.00  1.380          H  
ATOM   4638 2HG  GLU A 310       7.417 -13.236 -38.215  1.00  1.380          H  
ATOM   4639  N   PRO A 311       7.882 -11.811 -34.783  1.00  0.770          N  
ATOM   4640  CA  PRO A 311       7.047 -11.232 -33.752  1.00  0.760          C  
ATOM   4641  C   PRO A 311       5.714 -11.956 -33.751  1.00  0.710          C  
ATOM   4642  O   PRO A 311       5.185 -12.266 -34.817  1.00  0.740          O  
ATOM   4643  CB  PRO A 311       6.900  -9.770 -34.207  1.00  1.140          C  
ATOM   4644  CG  PRO A 311       8.122  -9.506 -35.059  1.00  1.140          C  
ATOM   4645  CD  PRO A 311       8.399 -10.828 -35.766  1.00  1.140          C  
ATOM   4646  HA  PRO A 311       7.553 -11.315 -32.778  1.00  0.910          H  
ATOM   4647 1HB  PRO A 311       5.952  -9.644 -34.748  1.00  1.370          H  
ATOM   4648 2HB  PRO A 311       6.854  -9.114 -33.338  1.00  1.370          H  
ATOM   4649 1HG  PRO A 311       7.927  -8.676 -35.756  1.00  1.370          H  
ATOM   4650 2HG  PRO A 311       8.964  -9.191 -34.419  1.00  1.370          H  
ATOM   4651 1HD  PRO A 311       7.852 -10.905 -36.723  1.00  1.370          H  
ATOM   4652 2HD  PRO A 311       9.488 -10.898 -35.879  1.00  1.370          H  
ATOM   4653  N   ASP A 312       5.143 -12.170 -32.571  1.00  0.670          N  
ATOM   4654  CA  ASP A 312       3.843 -12.833 -32.524  1.00  0.680          C  
ATOM   4655  C   ASP A 312       2.794 -11.795 -32.882  1.00  0.690          C  
ATOM   4656  O   ASP A 312       3.119 -10.623 -33.039  1.00  0.690          O  
ATOM   4657  CB  ASP A 312       3.601 -13.420 -31.118  1.00  0.950          C  
ATOM   4658  CG  ASP A 312       2.525 -14.534 -31.055  1.00  0.950          C  
ATOM   4659  OD1 ASP A 312       1.701 -14.608 -31.951  1.00  0.950          O  
ATOM   4660  OD2 ASP A 312       2.528 -15.259 -30.096  1.00  0.950          O  
ATOM   4661  H   ASP A 312       5.629 -11.896 -31.729  1.00  0.800          H  
ATOM   4662  HA  ASP A 312       3.814 -13.635 -33.255  1.00  0.820          H  
ATOM   4663 1HB  ASP A 312       4.543 -13.826 -30.739  1.00  1.140          H  
ATOM   4664 2HB  ASP A 312       3.312 -12.625 -30.448  1.00  1.140          H  
ATOM   4665  N   VAL A 313       1.522 -12.170 -32.899  1.00  0.720          N  
ATOM   4666  CA  VAL A 313       0.496 -11.212 -33.292  1.00  0.740          C  
ATOM   4667  C   VAL A 313       0.457  -9.972 -32.385  1.00  0.710          C  
ATOM   4668  O   VAL A 313       0.217  -8.868 -32.873  1.00  0.750          O  
ATOM   4669  CB  VAL A 313      -0.909 -11.902 -33.330  1.00  1.030          C  
ATOM   4670  CG1 VAL A 313      -1.372 -12.327 -31.954  1.00  1.030          C  
ATOM   4671  CG2 VAL A 313      -1.949 -10.939 -33.936  1.00  1.030          C  
ATOM   4672  H   VAL A 313       1.316 -13.155 -32.734  1.00  0.860          H  
ATOM   4673  HA  VAL A 313       0.710 -10.878 -34.299  1.00  0.890          H  
ATOM   4674  HB  VAL A 313      -0.830 -12.805 -33.945  1.00  1.230          H  
ATOM   4675 1HG1 VAL A 313      -2.342 -12.820 -32.028  1.00  1.230          H  
ATOM   4676 2HG1 VAL A 313      -0.654 -13.013 -31.522  1.00  1.230          H  
ATOM   4677 3HG1 VAL A 313      -1.475 -11.469 -31.325  1.00  1.230          H  
ATOM   4678 1HG2 VAL A 313      -2.922 -11.437 -33.985  1.00  1.230          H  
ATOM   4679 2HG2 VAL A 313      -2.039 -10.050 -33.313  1.00  1.230          H  
ATOM   4680 3HG2 VAL A 313      -1.640 -10.647 -34.934  1.00  1.230          H  
ATOM   4681  N   PHE A 314       0.793 -10.123 -31.117  1.00  0.690          N  
ATOM   4682  CA  PHE A 314       0.712  -9.018 -30.174  1.00  0.700          C  
ATOM   4683  C   PHE A 314       1.813  -8.010 -30.460  1.00  0.650          C  
ATOM   4684  O   PHE A 314       1.594  -6.791 -30.499  1.00  0.650          O  
ATOM   4685  CB  PHE A 314       0.959  -9.598 -28.784  1.00  0.980          C  
ATOM   4686  CG  PHE A 314       0.133 -10.782 -28.615  1.00  0.980          C  
ATOM   4687  CD1 PHE A 314       0.745 -12.039 -28.669  1.00  0.980          C  
ATOM   4688  CD2 PHE A 314      -1.204 -10.709 -28.500  1.00  0.980          C  
ATOM   4689  CE1 PHE A 314       0.010 -13.177 -28.611  1.00  0.980          C  
ATOM   4690  CE2 PHE A 314      -1.942 -11.854 -28.433  1.00  0.980          C  
ATOM   4691  CZ  PHE A 314      -1.345 -13.083 -28.495  1.00  0.980          C  
ATOM   4692  H   PHE A 314       1.007 -11.052 -30.774  1.00  0.830          H  
ATOM   4693  HA  PHE A 314      -0.263  -8.546 -30.263  1.00  0.840          H  
ATOM   4694 1HB  PHE A 314       1.997  -9.862 -28.647  1.00  1.170          H  
ATOM   4695 2HB  PHE A 314       0.687  -8.870 -28.020  1.00  1.170          H  
ATOM   4696  HD1 PHE A 314       1.822 -12.111 -28.775  1.00  1.170          H  
ATOM   4697  HD2 PHE A 314      -1.697  -9.737 -28.471  1.00  1.170          H  
ATOM   4698  HE1 PHE A 314       0.507 -14.153 -28.674  1.00  1.170          H  
ATOM   4699  HE2 PHE A 314      -3.016 -11.795 -28.337  1.00  1.170          H  
ATOM   4700  HZ  PHE A 314      -1.970 -13.971 -28.462  1.00  1.170          H  
ATOM   4701  N   GLN A 315       3.014  -8.550 -30.619  1.00  0.630          N  
ATOM   4702  CA  GLN A 315       4.232  -7.827 -30.877  1.00  0.610          C  
ATOM   4703  C   GLN A 315       4.168  -7.175 -32.248  1.00  0.650          C  
ATOM   4704  O   GLN A 315       4.650  -6.057 -32.426  1.00  0.670          O  
ATOM   4705  CB  GLN A 315       5.383  -8.814 -30.800  1.00  0.860          C  
ATOM   4706  CG  GLN A 315       5.618  -9.364 -29.397  1.00  0.860          C  
ATOM   4707  CD  GLN A 315       6.558 -10.552 -29.383  1.00  0.860          C  
ATOM   4708  OE1 GLN A 315       6.657 -11.312 -30.364  1.00  0.860          O  
ATOM   4709  NE2 GLN A 315       7.232 -10.753 -28.277  1.00  0.860          N  
ATOM   4710  H   GLN A 315       3.063  -9.557 -30.548  1.00  0.760          H  
ATOM   4711  HA  GLN A 315       4.353  -7.047 -30.125  1.00  0.730          H  
ATOM   4712 1HB  GLN A 315       5.180  -9.638 -31.473  1.00  1.030          H  
ATOM   4713 2HB  GLN A 315       6.296  -8.331 -31.135  1.00  1.030          H  
ATOM   4714 1HG  GLN A 315       6.054  -8.577 -28.778  1.00  1.030          H  
ATOM   4715 2HG  GLN A 315       4.668  -9.679 -28.969  1.00  1.030          H  
ATOM   4716 1HE2 GLN A 315       7.849 -11.535 -28.194  1.00  1.030          H  
ATOM   4717 2HE2 GLN A 315       7.122 -10.138 -27.486  1.00  1.030          H  
ATOM   4718  N   LYS A 316       3.595  -7.890 -33.224  1.00  0.680          N  
ATOM   4719  CA  LYS A 316       3.488  -7.393 -34.581  1.00  0.720          C  
ATOM   4720  C   LYS A 316       2.568  -6.201 -34.629  1.00  0.720          C  
ATOM   4721  O   LYS A 316       2.915  -5.190 -35.241  1.00  0.740          O  
ATOM   4722  CB  LYS A 316       2.992  -8.467 -35.548  1.00  0.990          C  
ATOM   4723  CG  LYS A 316       2.911  -7.985 -37.007  1.00  0.990          C  
ATOM   4724  CD  LYS A 316       2.529  -9.108 -37.964  1.00  0.990          C  
ATOM   4725  CE  LYS A 316       2.469  -8.597 -39.403  1.00  0.990          C  
ATOM   4726  NZ  LYS A 316       2.138  -9.683 -40.375  1.00  0.990          N  
ATOM   4727  H   LYS A 316       3.239  -8.822 -33.018  1.00  0.820          H  
ATOM   4728  HA  LYS A 316       4.475  -7.069 -34.909  1.00  0.860          H  
ATOM   4729 1HB  LYS A 316       3.649  -9.336 -35.501  1.00  1.190          H  
ATOM   4730 2HB  LYS A 316       1.998  -8.799 -35.242  1.00  1.190          H  
ATOM   4731 1HG  LYS A 316       2.162  -7.195 -37.084  1.00  1.190          H  
ATOM   4732 2HG  LYS A 316       3.874  -7.572 -37.302  1.00  1.190          H  
ATOM   4733 1HD  LYS A 316       3.265  -9.914 -37.897  1.00  1.190          H  
ATOM   4734 2HD  LYS A 316       1.553  -9.505 -37.682  1.00  1.190          H  
ATOM   4735 1HE  LYS A 316       1.712  -7.821 -39.473  1.00  1.190          H  
ATOM   4736 2HE  LYS A 316       3.437  -8.170 -39.668  1.00  1.190          H  
ATOM   4737 1HZ  LYS A 316       2.111  -9.298 -41.310  1.00  1.190          H  
ATOM   4738 2HZ  LYS A 316       2.844 -10.406 -40.329  1.00  1.190          H  
ATOM   4739 3HZ  LYS A 316       1.238 -10.077 -40.150  1.00  1.190          H  
ATOM   4740  N   GLN A 317       1.391  -6.303 -34.002  1.00  0.710          N  
ATOM   4741  CA  GLN A 317       0.484  -5.178 -34.034  1.00  0.720          C  
ATOM   4742  C   GLN A 317       1.115  -3.982 -33.346  1.00  0.630          C  
ATOM   4743  O   GLN A 317       1.065  -2.867 -33.876  1.00  0.600          O  
ATOM   4744  CB  GLN A 317      -0.841  -5.543 -33.372  1.00  1.000          C  
ATOM   4745  CG  GLN A 317      -1.695  -6.506 -34.165  1.00  1.000          C  
ATOM   4746  CD  GLN A 317      -2.924  -6.972 -33.399  1.00  1.000          C  
ATOM   4747  OE1 GLN A 317      -2.828  -7.631 -32.350  1.00  1.000          O  
ATOM   4748  NE2 GLN A 317      -4.080  -6.613 -33.907  1.00  1.000          N  
ATOM   4749  H   GLN A 317       1.130  -7.174 -33.527  1.00  0.850          H  
ATOM   4750  HA  GLN A 317       0.294  -4.912 -35.070  1.00  0.860          H  
ATOM   4751 1HB  GLN A 317      -0.639  -6.004 -32.398  1.00  1.200          H  
ATOM   4752 2HB  GLN A 317      -1.422  -4.641 -33.201  1.00  1.200          H  
ATOM   4753 1HG  GLN A 317      -2.030  -6.002 -35.070  1.00  1.200          H  
ATOM   4754 2HG  GLN A 317      -1.101  -7.378 -34.427  1.00  1.200          H  
ATOM   4755 1HE2 GLN A 317      -4.937  -6.871 -33.454  1.00  1.200          H  
ATOM   4756 2HE2 GLN A 317      -4.117  -6.060 -34.746  1.00  1.200          H  
ATOM   4757  N   ALA A 318       1.757  -4.200 -32.193  1.00  0.590          N  
ATOM   4758  CA  ALA A 318       2.364  -3.083 -31.500  1.00  0.560          C  
ATOM   4759  C   ALA A 318       3.448  -2.428 -32.354  1.00  0.550          C  
ATOM   4760  O   ALA A 318       3.496  -1.197 -32.442  1.00  0.540          O  
ATOM   4761  CB  ALA A 318       2.912  -3.558 -30.187  1.00  0.800          C  
ATOM   4762  H   ALA A 318       1.778  -5.134 -31.766  1.00  0.710          H  
ATOM   4763  HA  ALA A 318       1.593  -2.340 -31.330  1.00  0.670          H  
ATOM   4764 1HB  ALA A 318       3.345  -2.724 -29.646  1.00  0.960          H  
ATOM   4765 2HB  ALA A 318       2.110  -4.002 -29.609  1.00  0.960          H  
ATOM   4766 3HB  ALA A 318       3.662  -4.307 -30.386  1.00  0.960          H  
ATOM   4767  N   ILE A 319       4.258  -3.234 -33.050  1.00  0.560          N  
ATOM   4768  CA  ILE A 319       5.288  -2.711 -33.931  1.00  0.570          C  
ATOM   4769  C   ILE A 319       4.716  -1.923 -35.088  1.00  0.580          C  
ATOM   4770  O   ILE A 319       5.232  -0.855 -35.414  1.00  0.570          O  
ATOM   4771  CB  ILE A 319       6.255  -3.800 -34.406  1.00  0.790          C  
ATOM   4772  CG1 ILE A 319       7.121  -4.251 -33.180  1.00  0.790          C  
ATOM   4773  CG2 ILE A 319       7.090  -3.275 -35.574  1.00  0.790          C  
ATOM   4774  CD1 ILE A 319       7.933  -5.511 -33.388  1.00  0.790          C  
ATOM   4775  H   ILE A 319       4.194  -4.250 -32.927  1.00  0.670          H  
ATOM   4776  HA  ILE A 319       5.887  -2.023 -33.350  1.00  0.680          H  
ATOM   4777  HB  ILE A 319       5.683  -4.673 -34.731  1.00  0.950          H  
ATOM   4778 1HG1 ILE A 319       7.801  -3.449 -32.936  1.00  0.950          H  
ATOM   4779 2HG1 ILE A 319       6.466  -4.403 -32.324  1.00  0.950          H  
ATOM   4780 1HG2 ILE A 319       7.778  -4.034 -35.913  1.00  0.950          H  
ATOM   4781 2HG2 ILE A 319       6.459  -2.990 -36.418  1.00  0.950          H  
ATOM   4782 3HG2 ILE A 319       7.632  -2.410 -35.243  1.00  0.950          H  
ATOM   4783 1HD1 ILE A 319       8.497  -5.722 -32.491  1.00  0.950          H  
ATOM   4784 2HD1 ILE A 319       7.265  -6.345 -33.602  1.00  0.950          H  
ATOM   4785 3HD1 ILE A 319       8.624  -5.381 -34.208  1.00  0.950          H  
ATOM   4786  N   LEU A 320       3.667  -2.424 -35.731  1.00  0.610          N  
ATOM   4787  CA  LEU A 320       3.096  -1.678 -36.840  1.00  0.640          C  
ATOM   4788  C   LEU A 320       2.627  -0.310 -36.345  1.00  0.640          C  
ATOM   4789  O   LEU A 320       2.803   0.705 -37.037  1.00  0.680          O  
ATOM   4790  CB  LEU A 320       1.920  -2.462 -37.425  1.00  0.880          C  
ATOM   4791  CG  LEU A 320       2.266  -3.784 -38.171  1.00  0.880          C  
ATOM   4792  CD1 LEU A 320       0.979  -4.541 -38.445  1.00  0.880          C  
ATOM   4793  CD2 LEU A 320       2.993  -3.486 -39.480  1.00  0.880          C  
ATOM   4794  H   LEU A 320       3.292  -3.341 -35.466  1.00  0.730          H  
ATOM   4795  HA  LEU A 320       3.867  -1.520 -37.591  1.00  0.770          H  
ATOM   4796 1HB  LEU A 320       1.246  -2.714 -36.603  1.00  1.060          H  
ATOM   4797 2HB  LEU A 320       1.390  -1.815 -38.115  1.00  1.060          H  
ATOM   4798  HG  LEU A 320       2.902  -4.400 -37.547  1.00  1.060          H  
ATOM   4799 1HD1 LEU A 320       1.209  -5.470 -38.952  1.00  1.060          H  
ATOM   4800 2HD1 LEU A 320       0.481  -4.760 -37.502  1.00  1.060          H  
ATOM   4801 3HD1 LEU A 320       0.325  -3.939 -39.069  1.00  1.060          H  
ATOM   4802 1HD2 LEU A 320       3.220  -4.424 -39.984  1.00  1.060          H  
ATOM   4803 2HD2 LEU A 320       2.362  -2.874 -40.122  1.00  1.060          H  
ATOM   4804 3HD2 LEU A 320       3.927  -2.958 -39.286  1.00  1.060          H  
ATOM   4805  N   HIS A 321       2.068  -0.266 -35.131  1.00  0.620          N  
ATOM   4806  CA  HIS A 321       1.634   1.002 -34.584  1.00  0.610          C  
ATOM   4807  C   HIS A 321       2.861   1.891 -34.345  1.00  0.580          C  
ATOM   4808  O   HIS A 321       2.844   3.076 -34.692  1.00  0.600          O  
ATOM   4809  CB  HIS A 321       0.821   0.787 -33.287  1.00  0.860          C  
ATOM   4810  CG  HIS A 321      -0.512   0.122 -33.558  1.00  0.860          C  
ATOM   4811  ND1 HIS A 321      -1.428   0.643 -34.453  1.00  0.860          N  
ATOM   4812  CD2 HIS A 321      -1.088  -1.008 -33.053  1.00  0.860          C  
ATOM   4813  CE1 HIS A 321      -2.477  -0.159 -34.517  1.00  0.860          C  
ATOM   4814  NE2 HIS A 321      -2.302  -1.155 -33.681  1.00  0.860          N  
ATOM   4815  H   HIS A 321       1.887  -1.139 -34.621  1.00  0.740          H  
ATOM   4816  HA  HIS A 321       0.991   1.513 -35.298  1.00  0.730          H  
ATOM   4817 1HB  HIS A 321       1.382   0.154 -32.605  1.00  1.030          H  
ATOM   4818 2HB  HIS A 321       0.649   1.731 -32.782  1.00  1.030          H  
ATOM   4819  HD2 HIS A 321      -0.661  -1.678 -32.308  1.00  1.030          H  
ATOM   4820  HE1 HIS A 321      -3.354  -0.018 -35.148  1.00  1.030          H  
ATOM   4821  HE2 HIS A 321      -2.998  -1.911 -33.552  1.00  1.030          H  
ATOM   4822  N   LEU A 322       3.970   1.321 -33.853  1.00  0.550          N  
ATOM   4823  CA  LEU A 322       5.160   2.139 -33.624  1.00  0.530          C  
ATOM   4824  C   LEU A 322       5.694   2.729 -34.930  1.00  0.560          C  
ATOM   4825  O   LEU A 322       6.039   3.907 -34.994  1.00  0.550          O  
ATOM   4826  CB  LEU A 322       6.309   1.304 -33.042  1.00  0.750          C  
ATOM   4827  CG  LEU A 322       6.139   0.709 -31.653  1.00  0.750          C  
ATOM   4828  CD1 LEU A 322       7.330  -0.136 -31.367  1.00  0.750          C  
ATOM   4829  CD2 LEU A 322       5.985   1.736 -30.673  1.00  0.750          C  
ATOM   4830  H   LEU A 322       3.934   0.345 -33.542  1.00  0.660          H  
ATOM   4831  HA  LEU A 322       4.896   2.957 -32.969  1.00  0.640          H  
ATOM   4832 1HB  LEU A 322       6.511   0.484 -33.724  1.00  0.900          H  
ATOM   4833 2HB  LEU A 322       7.194   1.933 -33.012  1.00  0.900          H  
ATOM   4834  HG  LEU A 322       5.280   0.079 -31.623  1.00  0.900          H  
ATOM   4835 1HD1 LEU A 322       7.246  -0.581 -30.395  1.00  0.900          H  
ATOM   4836 2HD1 LEU A 322       7.411  -0.914 -32.108  1.00  0.900          H  
ATOM   4837 3HD1 LEU A 322       8.211   0.480 -31.394  1.00  0.900          H  
ATOM   4838 1HD2 LEU A 322       5.887   1.258 -29.716  1.00  0.900          H  
ATOM   4839 2HD2 LEU A 322       6.860   2.372 -30.697  1.00  0.900          H  
ATOM   4840 3HD2 LEU A 322       5.096   2.323 -30.865  1.00  0.900          H  
ATOM   4841  N   GLU A 323       5.680   1.938 -36.000  1.00  0.600          N  
ATOM   4842  CA  GLU A 323       6.187   2.350 -37.316  1.00  0.650          C  
ATOM   4843  C   GLU A 323       5.438   3.554 -37.888  1.00  0.670          C  
ATOM   4844  O   GLU A 323       6.010   4.375 -38.609  1.00  0.790          O  
ATOM   4845  CB  GLU A 323       6.118   1.186 -38.288  1.00  0.890          C  
ATOM   4846  CG  GLU A 323       7.076   0.109 -38.000  1.00  0.890          C  
ATOM   4847  CD  GLU A 323       6.893  -1.131 -38.836  1.00  0.890          C  
ATOM   4848  OE1 GLU A 323       5.874  -1.243 -39.465  1.00  0.890          O  
ATOM   4849  OE2 GLU A 323       7.799  -1.957 -38.874  1.00  0.890          O  
ATOM   4850  H   GLU A 323       5.375   0.968 -35.868  1.00  0.720          H  
ATOM   4851  HA  GLU A 323       7.232   2.632 -37.198  1.00  0.780          H  
ATOM   4852 1HB  GLU A 323       5.109   0.777 -38.324  1.00  1.070          H  
ATOM   4853 2HB  GLU A 323       6.380   1.551 -39.253  1.00  1.070          H  
ATOM   4854 1HG  GLU A 323       8.038   0.539 -38.197  1.00  1.070          H  
ATOM   4855 2HG  GLU A 323       7.035  -0.143 -36.952  1.00  1.070          H  
ATOM   4856  N   ARG A 324       4.147   3.643 -37.580  1.00  0.630          N  
ATOM   4857  CA  ARG A 324       3.292   4.750 -37.993  1.00  0.640          C  
ATOM   4858  C   ARG A 324       3.300   5.906 -36.988  1.00  0.600          C  
ATOM   4859  O   ARG A 324       2.580   6.888 -37.169  1.00  0.620          O  
ATOM   4860  CB  ARG A 324       1.861   4.298 -38.158  1.00  0.890          C  
ATOM   4861  CG  ARG A 324       1.578   3.420 -39.337  1.00  0.890          C  
ATOM   4862  CD  ARG A 324       0.117   3.239 -39.463  1.00  0.890          C  
ATOM   4863  NE  ARG A 324      -0.416   2.419 -38.363  1.00  0.890          N  
ATOM   4864  CZ  ARG A 324      -0.569   1.060 -38.418  1.00  0.890          C  
ATOM   4865  NH1 ARG A 324      -0.278   0.396 -39.523  1.00  0.890          N  
ATOM   4866  NH2 ARG A 324      -1.020   0.388 -37.379  1.00  0.890          N  
ATOM   4867  H   ARG A 324       3.720   2.868 -37.052  1.00  0.760          H  
ATOM   4868  HA  ARG A 324       3.654   5.121 -38.950  1.00  0.770          H  
ATOM   4869 1HB  ARG A 324       1.576   3.736 -37.262  1.00  1.070          H  
ATOM   4870 2HB  ARG A 324       1.201   5.161 -38.210  1.00  1.070          H  
ATOM   4871 1HG  ARG A 324       1.958   3.887 -40.249  1.00  1.070          H  
ATOM   4872 2HG  ARG A 324       2.048   2.447 -39.188  1.00  1.070          H  
ATOM   4873 1HD  ARG A 324      -0.373   4.216 -39.427  1.00  1.070          H  
ATOM   4874 2HD  ARG A 324      -0.115   2.768 -40.410  1.00  1.070          H  
ATOM   4875  HE  ARG A 324      -0.652   2.919 -37.473  1.00  1.070          H  
ATOM   4876 1HH1 ARG A 324       0.059   0.883 -40.340  1.00  1.070          H  
ATOM   4877 2HH1 ARG A 324      -0.406  -0.604 -39.560  1.00  1.070          H  
ATOM   4878 1HH2 ARG A 324      -1.251   0.863 -36.497  1.00  1.070          H  
ATOM   4879 2HH2 ARG A 324      -1.148  -0.608 -37.429  1.00  1.070          H  
ATOM   4880  N   HIS A 325       4.098   5.774 -35.930  1.00  0.570          N  
ATOM   4881  CA  HIS A 325       4.220   6.724 -34.840  1.00  0.550          C  
ATOM   4882  C   HIS A 325       2.933   6.895 -34.031  1.00  0.560          C  
ATOM   4883  O   HIS A 325       2.643   7.993 -33.545  1.00  0.600          O  
ATOM   4884  CB  HIS A 325       4.683   8.083 -35.382  1.00  0.780          C  
ATOM   4885  CG  HIS A 325       5.952   7.983 -36.161  1.00  0.780          C  
ATOM   4886  ND1 HIS A 325       7.179   7.779 -35.565  1.00  0.780          N  
ATOM   4887  CD2 HIS A 325       6.178   8.033 -37.493  1.00  0.780          C  
ATOM   4888  CE1 HIS A 325       8.111   7.711 -36.504  1.00  0.780          C  
ATOM   4889  NE2 HIS A 325       7.527   7.868 -37.684  1.00  0.780          N  
ATOM   4890  H   HIS A 325       4.691   4.947 -35.856  1.00  0.680          H  
ATOM   4891  HA  HIS A 325       4.984   6.364 -34.157  1.00  0.660          H  
ATOM   4892 1HB  HIS A 325       3.916   8.535 -36.004  1.00  0.930          H  
ATOM   4893 2HB  HIS A 325       4.859   8.759 -34.548  1.00  0.930          H  
ATOM   4894  HD1 HIS A 325       7.387   8.052 -34.619  1.00  0.930          H  
ATOM   4895  HD2 HIS A 325       5.514   8.167 -38.349  1.00  0.930          H  
ATOM   4896  HE1 HIS A 325       9.157   7.549 -36.234  1.00  0.930          H  
ATOM   4897  N   ASP A 326       2.172   5.808 -33.868  1.00  0.570          N  
ATOM   4898  CA  ASP A 326       0.972   5.815 -33.048  1.00  0.600          C  
ATOM   4899  C   ASP A 326       1.430   5.447 -31.663  1.00  0.560          C  
ATOM   4900  O   ASP A 326       2.455   4.781 -31.527  1.00  0.600          O  
ATOM   4901  CB  ASP A 326      -0.056   4.798 -33.560  1.00  0.830          C  
ATOM   4902  CG  ASP A 326      -0.687   5.186 -34.888  1.00  0.830          C  
ATOM   4903  OD1 ASP A 326      -1.058   6.323 -35.009  1.00  0.830          O  
ATOM   4904  OD2 ASP A 326      -0.775   4.348 -35.783  1.00  0.830          O  
ATOM   4905  H   ASP A 326       2.449   4.914 -34.285  1.00  0.680          H  
ATOM   4906  HA  ASP A 326       0.535   6.813 -33.031  1.00  0.720          H  
ATOM   4907 1HB  ASP A 326       0.425   3.843 -33.687  1.00  0.990          H  
ATOM   4908 2HB  ASP A 326      -0.844   4.675 -32.809  1.00  0.990          H  
ATOM   4909  N   SER A 327       0.707   5.836 -30.627  1.00  0.580          N  
ATOM   4910  CA  SER A 327       1.117   5.384 -29.308  1.00  0.550          C  
ATOM   4911  C   SER A 327       0.507   3.997 -29.085  1.00  0.560          C  
ATOM   4912  O   SER A 327      -0.486   3.632 -29.741  1.00  0.870          O  
ATOM   4913  CB  SER A 327       0.751   6.421 -28.263  1.00  0.780          C  
ATOM   4914  OG  SER A 327       1.538   7.594 -28.359  1.00  0.780          O  
ATOM   4915  H   SER A 327      -0.156   6.384 -30.723  1.00  0.700          H  
ATOM   4916  HA  SER A 327       2.204   5.276 -29.285  1.00  0.660          H  
ATOM   4917 1HB  SER A 327      -0.261   6.712 -28.461  1.00  0.940          H  
ATOM   4918 2HB  SER A 327       0.814   6.000 -27.258  1.00  0.940          H  
ATOM   4919  HG  SER A 327       1.093   8.245 -27.805  1.00  0.940          H  
ATOM   4920  N   VAL A 328       1.148   3.186 -28.245  1.00  0.510          N  
ATOM   4921  CA  VAL A 328       0.620   1.836 -28.018  1.00  0.480          C  
ATOM   4922  C   VAL A 328       0.700   1.393 -26.564  1.00  0.470          C  
ATOM   4923  O   VAL A 328       1.679   1.698 -25.880  1.00  0.520          O  
ATOM   4924  CB  VAL A 328       1.349   0.803 -28.944  1.00  0.680          C  
ATOM   4925  CG1 VAL A 328       2.869   0.698 -28.603  1.00  0.680          C  
ATOM   4926  CG2 VAL A 328       0.653  -0.589 -28.858  1.00  0.680          C  
ATOM   4927  H   VAL A 328       1.960   3.555 -27.734  1.00  0.610          H  
ATOM   4928  HA  VAL A 328      -0.426   1.839 -28.307  1.00  0.580          H  
ATOM   4929  HB  VAL A 328       1.283   1.168 -29.970  1.00  0.820          H  
ATOM   4930 1HG1 VAL A 328       3.351   0.003 -29.298  1.00  0.820          H  
ATOM   4931 2HG1 VAL A 328       3.326   1.682 -28.704  1.00  0.820          H  
ATOM   4932 3HG1 VAL A 328       3.009   0.338 -27.585  1.00  0.820          H  
ATOM   4933 1HG2 VAL A 328       1.137  -1.258 -29.515  1.00  0.820          H  
ATOM   4934 2HG2 VAL A 328       0.705  -0.990 -27.867  1.00  0.820          H  
ATOM   4935 3HG2 VAL A 328      -0.393  -0.490 -29.148  1.00  0.820          H  
ATOM   4936  N   PHE A 329      -0.317   0.653 -26.125  1.00  0.490          N  
ATOM   4937  CA  PHE A 329      -0.348   0.053 -24.801  1.00  0.470          C  
ATOM   4938  C   PHE A 329      -0.436  -1.456 -24.950  1.00  0.490          C  
ATOM   4939  O   PHE A 329      -1.436  -1.988 -25.426  1.00  0.580          O  
ATOM   4940  CB  PHE A 329      -1.521   0.615 -23.971  1.00  0.670          C  
ATOM   4941  CG  PHE A 329      -1.594   0.209 -22.472  1.00  0.670          C  
ATOM   4942  CD1 PHE A 329      -0.608  -0.546 -21.844  1.00  0.670          C  
ATOM   4943  CD2 PHE A 329      -2.646   0.640 -21.675  1.00  0.670          C  
ATOM   4944  CE1 PHE A 329      -0.673  -0.861 -20.545  1.00  0.670          C  
ATOM   4945  CE2 PHE A 329      -2.691   0.302 -20.335  1.00  0.670          C  
ATOM   4946  CZ  PHE A 329      -1.707  -0.449 -19.779  1.00  0.670          C  
ATOM   4947  H   PHE A 329      -1.100   0.496 -26.764  1.00  0.590          H  
ATOM   4948  HA  PHE A 329       0.589   0.261 -24.314  1.00  0.560          H  
ATOM   4949 1HB  PHE A 329      -1.525   1.688 -24.035  1.00  0.800          H  
ATOM   4950 2HB  PHE A 329      -2.427   0.278 -24.427  1.00  0.800          H  
ATOM   4951  HD1 PHE A 329       0.234  -0.899 -22.374  1.00  0.800          H  
ATOM   4952  HD2 PHE A 329      -3.441   1.244 -22.108  1.00  0.800          H  
ATOM   4953  HE1 PHE A 329       0.124  -1.452 -20.125  1.00  0.800          H  
ATOM   4954  HE2 PHE A 329      -3.507   0.627 -19.721  1.00  0.800          H  
ATOM   4955  HZ  PHE A 329      -1.746  -0.717 -18.726  1.00  0.800          H  
ATOM   4956  N   VAL A 330       0.639  -2.139 -24.583  1.00  0.440          N  
ATOM   4957  CA  VAL A 330       0.711  -3.582 -24.729  1.00  0.480          C  
ATOM   4958  C   VAL A 330       0.608  -4.220 -23.357  1.00  0.460          C  
ATOM   4959  O   VAL A 330       1.547  -4.132 -22.556  1.00  0.440          O  
ATOM   4960  CB  VAL A 330       2.044  -3.970 -25.393  1.00  0.660          C  
ATOM   4961  CG1 VAL A 330       2.138  -5.488 -25.573  1.00  0.660          C  
ATOM   4962  CG2 VAL A 330       2.161  -3.223 -26.704  1.00  0.660          C  
ATOM   4963  H   VAL A 330       1.412  -1.622 -24.154  1.00  0.530          H  
ATOM   4964  HA  VAL A 330      -0.122  -3.929 -25.340  1.00  0.580          H  
ATOM   4965  HB  VAL A 330       2.865  -3.679 -24.743  1.00  0.790          H  
ATOM   4966 1HG1 VAL A 330       3.093  -5.737 -26.033  1.00  0.790          H  
ATOM   4967 2HG1 VAL A 330       2.063  -5.986 -24.603  1.00  0.790          H  
ATOM   4968 3HG1 VAL A 330       1.324  -5.828 -26.217  1.00  0.790          H  
ATOM   4969 1HG2 VAL A 330       3.086  -3.462 -27.168  1.00  0.790          H  
ATOM   4970 2HG2 VAL A 330       1.337  -3.507 -27.356  1.00  0.790          H  
ATOM   4971 3HG2 VAL A 330       2.130  -2.156 -26.517  1.00  0.790          H  
ATOM   4972  N   ALA A 331      -0.520  -4.885 -23.120  1.00  0.510          N  
ATOM   4973  CA  ALA A 331      -0.832  -5.482 -21.833  1.00  0.530          C  
ATOM   4974  C   ALA A 331      -0.736  -7.013 -21.959  1.00  0.540          C  
ATOM   4975  O   ALA A 331      -1.635  -7.673 -22.507  1.00  0.620          O  
ATOM   4976  CB  ALA A 331      -2.197  -4.984 -21.375  1.00  0.730          C  
ATOM   4977  H   ALA A 331      -1.199  -4.969 -23.880  1.00  0.610          H  
ATOM   4978  HA  ALA A 331      -0.094  -5.154 -21.111  1.00  0.640          H  
ATOM   4979 1HB  ALA A 331      -2.410  -5.367 -20.421  1.00  0.880          H  
ATOM   4980 2HB  ALA A 331      -2.173  -3.893 -21.311  1.00  0.880          H  
ATOM   4981 3HB  ALA A 331      -2.959  -5.291 -22.085  1.00  0.880          H  
ATOM   4982  N   ALA A 332       0.367  -7.570 -21.457  1.00  0.490          N  
ATOM   4983  CA  ALA A 332       0.695  -8.972 -21.636  1.00  0.520          C  
ATOM   4984  C   ALA A 332       1.548  -9.539 -20.507  1.00  0.460          C  
ATOM   4985  O   ALA A 332       2.329  -8.842 -19.867  1.00  0.410          O  
ATOM   4986  CB  ALA A 332       1.463  -9.131 -22.940  1.00  0.720          C  
ATOM   4987  H   ALA A 332       1.020  -6.970 -20.961  1.00  0.590          H  
ATOM   4988  HA  ALA A 332      -0.241  -9.532 -21.673  1.00  0.620          H  
ATOM   4989 1HB  ALA A 332       1.686 -10.184 -23.100  1.00  0.860          H  
ATOM   4990 2HB  ALA A 332       0.876  -8.750 -23.767  1.00  0.860          H  
ATOM   4991 3HB  ALA A 332       2.394  -8.569 -22.873  1.00  0.860          H  
ATOM   4992  N   HIS A 333       1.479 -10.849 -20.343  1.00  0.500          N  
ATOM   4993  CA  HIS A 333       2.283 -11.558 -19.353  1.00  0.470          C  
ATOM   4994  C   HIS A 333       3.758 -11.269 -19.580  1.00  0.420          C  
ATOM   4995  O   HIS A 333       4.209 -11.171 -20.717  1.00  0.470          O  
ATOM   4996  CB  HIS A 333       2.025 -13.062 -19.430  1.00  0.670          C  
ATOM   4997  CG  HIS A 333       2.639 -13.843 -18.304  1.00  0.670          C  
ATOM   4998  ND1 HIS A 333       3.981 -14.231 -18.274  1.00  0.670          N  
ATOM   4999  CD2 HIS A 333       2.089 -14.304 -17.161  1.00  0.670          C  
ATOM   5000  CE1 HIS A 333       4.200 -14.905 -17.153  1.00  0.670          C  
ATOM   5001  NE2 HIS A 333       3.066 -14.959 -16.476  1.00  0.670          N  
ATOM   5002  H   HIS A 333       0.840 -11.372 -20.925  1.00  0.600          H  
ATOM   5003  HA  HIS A 333       2.024 -11.216 -18.351  1.00  0.560          H  
ATOM   5004 1HB  HIS A 333       0.951 -13.252 -19.429  1.00  0.800          H  
ATOM   5005 2HB  HIS A 333       2.419 -13.453 -20.374  1.00  0.800          H  
ATOM   5006  HD2 HIS A 333       1.052 -14.182 -16.845  1.00  0.800          H  
ATOM   5007  HE1 HIS A 333       5.152 -15.348 -16.843  1.00  0.800          H  
ATOM   5008  HE2 HIS A 333       2.931 -15.418 -15.586  1.00  0.800          H  
ATOM   5009  N   THR A 334       4.534 -11.146 -18.509  1.00  0.400          N  
ATOM   5010  CA  THR A 334       5.955 -10.828 -18.620  1.00  0.470          C  
ATOM   5011  C   THR A 334       6.676 -11.687 -19.662  1.00  0.640          C  
ATOM   5012  O   THR A 334       7.484 -11.175 -20.454  1.00  1.650          O  
ATOM   5013  CB  THR A 334       6.654 -11.017 -17.253  1.00  0.630          C  
ATOM   5014  OG1 THR A 334       6.016 -10.186 -16.277  1.00  0.630          O  
ATOM   5015  CG2 THR A 334       8.143 -10.663 -17.320  1.00  0.630          C  
ATOM   5016  H   THR A 334       4.139 -11.248 -17.583  1.00  0.480          H  
ATOM   5017  HA  THR A 334       6.046  -9.785 -18.922  1.00  0.560          H  
ATOM   5018  HB  THR A 334       6.554 -12.060 -16.943  1.00  0.760          H  
ATOM   5019  HG1 THR A 334       6.042  -9.269 -16.571  1.00  0.760          H  
ATOM   5020 1HG2 THR A 334       8.597 -10.807 -16.337  1.00  0.760          H  
ATOM   5021 2HG2 THR A 334       8.653 -11.299 -18.042  1.00  0.760          H  
ATOM   5022 3HG2 THR A 334       8.255  -9.621 -17.619  1.00  0.760          H  
ATOM   5023  N   SER A 335       6.396 -12.993 -19.658  1.00  0.700          N  
ATOM   5024  CA  SER A 335       7.063 -13.956 -20.529  1.00  0.660          C  
ATOM   5025  C   SER A 335       6.783 -13.749 -22.014  1.00  0.520          C  
ATOM   5026  O   SER A 335       7.488 -14.299 -22.863  1.00  0.530          O  
ATOM   5027  CB  SER A 335       6.677 -15.359 -20.120  1.00  0.940          C  
ATOM   5028  OG  SER A 335       5.317 -15.588 -20.338  1.00  0.940          O  
ATOM   5029  H   SER A 335       5.682 -13.349 -19.017  1.00  0.840          H  
ATOM   5030  HA  SER A 335       8.137 -13.847 -20.376  1.00  0.790          H  
ATOM   5031 1HB  SER A 335       7.267 -16.071 -20.697  1.00  1.130          H  
ATOM   5032 2HB  SER A 335       6.912 -15.513 -19.067  1.00  1.130          H  
ATOM   5033  HG  SER A 335       4.853 -15.138 -19.615  1.00  1.130          H  
ATOM   5034  N   ALA A 336       5.750 -12.964 -22.332  1.00  0.470          N  
ATOM   5035  CA  ALA A 336       5.339 -12.662 -23.692  1.00  0.450          C  
ATOM   5036  C   ALA A 336       6.423 -11.899 -24.446  1.00  0.450          C  
ATOM   5037  O   ALA A 336       6.429 -11.892 -25.676  1.00  0.560          O  
ATOM   5038  CB  ALA A 336       4.043 -11.865 -23.691  1.00  0.640          C  
ATOM   5039  H   ALA A 336       5.230 -12.509 -21.582  1.00  0.560          H  
ATOM   5040  HA  ALA A 336       5.169 -13.607 -24.207  1.00  0.540          H  
ATOM   5041 1HB  ALA A 336       3.728 -11.677 -24.717  1.00  0.770          H  
ATOM   5042 2HB  ALA A 336       3.270 -12.434 -23.168  1.00  0.770          H  
ATOM   5043 3HB  ALA A 336       4.202 -10.918 -23.181  1.00  0.770          H  
ATOM   5044  N   GLY A 337       7.323 -11.214 -23.728  1.00  0.430          N  
ATOM   5045  CA  GLY A 337       8.357 -10.452 -24.414  1.00  0.490          C  
ATOM   5046  C   GLY A 337       7.957  -9.013 -24.734  1.00  0.420          C  
ATOM   5047  O   GLY A 337       8.204  -8.522 -25.830  1.00  0.490          O  
ATOM   5048  H   GLY A 337       7.296 -11.251 -22.703  1.00  0.520          H  
ATOM   5049 1HA  GLY A 337       9.255 -10.446 -23.797  1.00  0.590          H  
ATOM   5050 2HA  GLY A 337       8.625 -10.966 -25.337  1.00  0.590          H  
ATOM   5051  N   LYS A 338       7.398  -8.298 -23.759  1.00  0.410          N  
ATOM   5052  CA  LYS A 338       6.969  -6.892 -23.906  1.00  0.380          C  
ATOM   5053  C   LYS A 338       8.122  -5.966 -24.351  1.00  0.350          C  
ATOM   5054  O   LYS A 338       7.920  -4.915 -24.985  1.00  0.350          O  
ATOM   5055  CB  LYS A 338       6.396  -6.428 -22.552  1.00  0.540          C  
ATOM   5056  CG  LYS A 338       7.459  -6.318 -21.416  1.00  0.540          C  
ATOM   5057  CD  LYS A 338       6.855  -5.970 -20.042  1.00  0.540          C  
ATOM   5058  CE  LYS A 338       7.967  -5.819 -18.989  1.00  0.540          C  
ATOM   5059  NZ  LYS A 338       7.432  -5.508 -17.620  1.00  0.540          N  
ATOM   5060  H   LYS A 338       7.230  -8.771 -22.881  1.00  0.490          H  
ATOM   5061  HA  LYS A 338       6.186  -6.846 -24.665  1.00  0.460          H  
ATOM   5062 1HB  LYS A 338       5.911  -5.468 -22.663  1.00  0.650          H  
ATOM   5063 2HB  LYS A 338       5.633  -7.136 -22.224  1.00  0.650          H  
ATOM   5064 1HG  LYS A 338       8.001  -7.260 -21.330  1.00  0.650          H  
ATOM   5065 2HG  LYS A 338       8.175  -5.538 -21.660  1.00  0.650          H  
ATOM   5066 1HD  LYS A 338       6.297  -5.048 -20.089  1.00  0.650          H  
ATOM   5067 2HD  LYS A 338       6.176  -6.766 -19.726  1.00  0.650          H  
ATOM   5068 1HE  LYS A 338       8.538  -6.744 -18.940  1.00  0.650          H  
ATOM   5069 2HE  LYS A 338       8.629  -5.007 -19.292  1.00  0.650          H  
ATOM   5070 1HZ  LYS A 338       8.196  -5.405 -16.956  1.00  0.650          H  
ATOM   5071 2HZ  LYS A 338       6.911  -4.642 -17.630  1.00  0.650          H  
ATOM   5072 3HZ  LYS A 338       6.825  -6.236 -17.296  1.00  0.650          H  
ATOM   5073  N   THR A 339       9.340  -6.419 -24.090  1.00  0.340          N  
ATOM   5074  CA  THR A 339      10.552  -5.702 -24.395  1.00  0.390          C  
ATOM   5075  C   THR A 339      10.818  -5.648 -25.892  1.00  0.370          C  
ATOM   5076  O   THR A 339      11.632  -4.843 -26.330  1.00  0.400          O  
ATOM   5077  CB  THR A 339      11.727  -6.341 -23.646  1.00  0.530          C  
ATOM   5078  OG1 THR A 339      11.858  -7.717 -24.041  1.00  0.530          O  
ATOM   5079  CG2 THR A 339      11.447  -6.270 -22.151  1.00  0.530          C  
ATOM   5080  H   THR A 339       9.424  -7.311 -23.624  1.00  0.410          H  
ATOM   5081  HA  THR A 339      10.439  -4.683 -24.032  1.00  0.470          H  
ATOM   5082  HB  THR A 339      12.651  -5.806 -23.879  1.00  0.630          H  
ATOM   5083  HG1 THR A 339      12.245  -7.762 -24.924  1.00  0.630          H  
ATOM   5084 1HG2 THR A 339      12.273  -6.726 -21.614  1.00  0.630          H  
ATOM   5085 2HG2 THR A 339      11.341  -5.227 -21.850  1.00  0.630          H  
ATOM   5086 3HG2 THR A 339      10.532  -6.804 -21.918  1.00  0.630          H  
ATOM   5087  N   VAL A 340      10.115  -6.472 -26.673  1.00  0.380          N  
ATOM   5088  CA  VAL A 340      10.202  -6.466 -28.127  1.00  0.420          C  
ATOM   5089  C   VAL A 340       9.704  -5.133 -28.672  1.00  0.420          C  
ATOM   5090  O   VAL A 340      10.263  -4.586 -29.625  1.00  0.460          O  
ATOM   5091  CB  VAL A 340       9.410  -7.662 -28.707  1.00  0.570          C  
ATOM   5092  CG1 VAL A 340       9.245  -7.580 -30.218  1.00  0.570          C  
ATOM   5093  CG2 VAL A 340      10.184  -8.927 -28.374  1.00  0.570          C  
ATOM   5094  H   VAL A 340       9.459  -7.124 -26.230  1.00  0.460          H  
ATOM   5095  HA  VAL A 340      11.250  -6.584 -28.406  1.00  0.500          H  
ATOM   5096  HB  VAL A 340       8.417  -7.690 -28.260  1.00  0.690          H  
ATOM   5097 1HG1 VAL A 340       8.698  -8.447 -30.571  1.00  0.690          H  
ATOM   5098 2HG1 VAL A 340       8.697  -6.685 -30.472  1.00  0.690          H  
ATOM   5099 3HG1 VAL A 340      10.198  -7.562 -30.690  1.00  0.690          H  
ATOM   5100 1HG2 VAL A 340       9.664  -9.790 -28.756  1.00  0.690          H  
ATOM   5101 2HG2 VAL A 340      11.171  -8.872 -28.831  1.00  0.690          H  
ATOM   5102 3HG2 VAL A 340      10.291  -9.017 -27.294  1.00  0.690          H  
ATOM   5103  N   VAL A 341       8.611  -4.642 -28.098  1.00  0.420          N  
ATOM   5104  CA  VAL A 341       8.004  -3.403 -28.519  1.00  0.440          C  
ATOM   5105  C   VAL A 341       8.959  -2.276 -28.124  1.00  0.390          C  
ATOM   5106  O   VAL A 341       9.219  -1.354 -28.906  1.00  0.410          O  
ATOM   5107  CB  VAL A 341       6.608  -3.308 -27.884  1.00  0.610          C  
ATOM   5108  CG1 VAL A 341       5.929  -1.951 -28.177  1.00  0.610          C  
ATOM   5109  CG2 VAL A 341       5.795  -4.504 -28.422  1.00  0.610          C  
ATOM   5110  H   VAL A 341       8.227  -5.110 -27.277  1.00  0.500          H  
ATOM   5111  HA  VAL A 341       7.895  -3.409 -29.605  1.00  0.530          H  
ATOM   5112  HB  VAL A 341       6.701  -3.389 -26.801  1.00  0.730          H  
ATOM   5113 1HG1 VAL A 341       4.951  -1.918 -27.703  1.00  0.730          H  
ATOM   5114 2HG1 VAL A 341       6.538  -1.144 -27.791  1.00  0.730          H  
ATOM   5115 3HG1 VAL A 341       5.806  -1.833 -29.247  1.00  0.730          H  
ATOM   5116 1HG2 VAL A 341       4.812  -4.516 -27.994  1.00  0.730          H  
ATOM   5117 2HG2 VAL A 341       5.727  -4.422 -29.503  1.00  0.730          H  
ATOM   5118 3HG2 VAL A 341       6.294  -5.437 -28.170  1.00  0.730          H  
ATOM   5119  N   ALA A 342       9.493  -2.362 -26.899  1.00  0.350          N  
ATOM   5120  CA  ALA A 342      10.449  -1.359 -26.438  1.00  0.320          C  
ATOM   5121  C   ALA A 342      11.690  -1.278 -27.338  1.00  0.330          C  
ATOM   5122  O   ALA A 342      12.093  -0.184 -27.753  1.00  0.330          O  
ATOM   5123  CB  ALA A 342      10.926  -1.714 -25.044  1.00  0.460          C  
ATOM   5124  H   ALA A 342       9.202  -3.135 -26.292  1.00  0.420          H  
ATOM   5125  HA  ALA A 342       9.953  -0.390 -26.440  1.00  0.380          H  
ATOM   5126 1HB  ALA A 342      11.628  -0.982 -24.701  1.00  0.550          H  
ATOM   5127 2HB  ALA A 342      10.093  -1.758 -24.382  1.00  0.550          H  
ATOM   5128 3HB  ALA A 342      11.418  -2.673 -25.065  1.00  0.550          H  
ATOM   5129  N   GLU A 343      12.275  -2.433 -27.674  1.00  0.350          N  
ATOM   5130  CA  GLU A 343      13.460  -2.454 -28.516  1.00  0.370          C  
ATOM   5131  C   GLU A 343      13.175  -1.916 -29.899  1.00  0.400          C  
ATOM   5132  O   GLU A 343      14.014  -1.210 -30.469  1.00  0.410          O  
ATOM   5133  CB  GLU A 343      14.057  -3.859 -28.593  1.00  0.510          C  
ATOM   5134  CG  GLU A 343      14.768  -4.337 -27.337  1.00  0.510          C  
ATOM   5135  CD  GLU A 343      15.224  -5.758 -27.428  1.00  0.510          C  
ATOM   5136  OE1 GLU A 343      14.894  -6.406 -28.389  1.00  0.510          O  
ATOM   5137  OE2 GLU A 343      15.895  -6.204 -26.531  1.00  0.510          O  
ATOM   5138  H   GLU A 343      11.917  -3.315 -27.304  1.00  0.420          H  
ATOM   5139  HA  GLU A 343      14.205  -1.808 -28.060  1.00  0.440          H  
ATOM   5140 1HB  GLU A 343      13.248  -4.549 -28.721  1.00  0.610          H  
ATOM   5141 2HB  GLU A 343      14.723  -3.949 -29.448  1.00  0.610          H  
ATOM   5142 1HG  GLU A 343      15.641  -3.720 -27.182  1.00  0.610          H  
ATOM   5143 2HG  GLU A 343      14.110  -4.218 -26.481  1.00  0.610          H  
ATOM   5144  N   TYR A 344      12.006  -2.228 -30.460  1.00  0.420          N  
ATOM   5145  CA  TYR A 344      11.713  -1.718 -31.780  1.00  0.470          C  
ATOM   5146  C   TYR A 344      11.740  -0.196 -31.751  1.00  0.460          C  
ATOM   5147  O   TYR A 344      12.344   0.436 -32.617  1.00  0.480          O  
ATOM   5148  CB  TYR A 344      10.345  -2.122 -32.276  1.00  0.640          C  
ATOM   5149  CG  TYR A 344      10.169  -1.746 -33.709  1.00  0.640          C  
ATOM   5150  CD1 TYR A 344      10.559  -2.668 -34.657  1.00  0.640          C  
ATOM   5151  CD2 TYR A 344       9.689  -0.498 -34.103  1.00  0.640          C  
ATOM   5152  CE1 TYR A 344      10.449  -2.384 -35.972  1.00  0.640          C  
ATOM   5153  CE2 TYR A 344       9.596  -0.216 -35.432  1.00  0.640          C  
ATOM   5154  CZ  TYR A 344       9.962  -1.160 -36.356  1.00  0.640          C  
ATOM   5155  OH  TYR A 344       9.870  -0.877 -37.674  1.00  0.640          O  
ATOM   5156  H   TYR A 344      11.352  -2.867 -29.992  1.00  0.500          H  
ATOM   5157  HA  TYR A 344      12.479  -2.067 -32.472  1.00  0.560          H  
ATOM   5158 1HB  TYR A 344      10.172  -3.172 -32.156  1.00  0.770          H  
ATOM   5159 2HB  TYR A 344       9.604  -1.622 -31.689  1.00  0.770          H  
ATOM   5160  HD1 TYR A 344      10.949  -3.626 -34.348  1.00  0.770          H  
ATOM   5161  HD2 TYR A 344       9.400   0.252 -33.372  1.00  0.770          H  
ATOM   5162  HE1 TYR A 344      10.751  -3.121 -36.718  1.00  0.770          H  
ATOM   5163  HE2 TYR A 344       9.228   0.745 -35.767  1.00  0.770          H  
ATOM   5164  HH  TYR A 344       9.354  -1.596 -38.126  1.00  0.770          H  
ATOM   5165  N   ALA A 345      11.046   0.406 -30.776  1.00  0.430          N  
ATOM   5166  CA  ALA A 345      10.962   1.859 -30.676  1.00  0.440          C  
ATOM   5167  C   ALA A 345      12.321   2.512 -30.541  1.00  0.430          C  
ATOM   5168  O   ALA A 345      12.565   3.580 -31.101  1.00  0.450          O  
ATOM   5169  CB  ALA A 345      10.108   2.241 -29.534  1.00  0.610          C  
ATOM   5170  H   ALA A 345      10.545  -0.177 -30.086  1.00  0.520          H  
ATOM   5171  HA  ALA A 345      10.499   2.224 -31.598  1.00  0.530          H  
ATOM   5172 1HB  ALA A 345      10.003   3.320 -29.480  1.00  0.730          H  
ATOM   5173 2HB  ALA A 345       9.172   1.774 -29.703  1.00  0.730          H  
ATOM   5174 3HB  ALA A 345      10.552   1.870 -28.615  1.00  0.730          H  
ATOM   5175  N   ILE A 346      13.216   1.863 -29.799  1.00  0.400          N  
ATOM   5176  CA  ILE A 346      14.556   2.389 -29.647  1.00  0.400          C  
ATOM   5177  C   ILE A 346      15.236   2.387 -31.009  1.00  0.440          C  
ATOM   5178  O   ILE A 346      15.826   3.399 -31.405  1.00  0.470          O  
ATOM   5179  CB  ILE A 346      15.350   1.570 -28.617  1.00  0.560          C  
ATOM   5180  CG1 ILE A 346      14.722   1.804 -27.227  1.00  0.560          C  
ATOM   5181  CG2 ILE A 346      16.818   2.010 -28.644  1.00  0.560          C  
ATOM   5182  CD1 ILE A 346      15.133   0.839 -26.170  1.00  0.560          C  
ATOM   5183  H   ILE A 346      12.925   1.017 -29.297  1.00  0.480          H  
ATOM   5184  HA  ILE A 346      14.490   3.416 -29.296  1.00  0.480          H  
ATOM   5185  HB  ILE A 346      15.273   0.509 -28.844  1.00  0.670          H  
ATOM   5186 1HG1 ILE A 346      15.002   2.796 -26.893  1.00  0.670          H  
ATOM   5187 2HG1 ILE A 346      13.645   1.764 -27.322  1.00  0.670          H  
ATOM   5188 1HG2 ILE A 346      17.384   1.457 -27.916  1.00  0.670          H  
ATOM   5189 2HG2 ILE A 346      17.254   1.830 -29.628  1.00  0.670          H  
ATOM   5190 3HG2 ILE A 346      16.867   3.067 -28.419  1.00  0.670          H  
ATOM   5191 1HD1 ILE A 346      14.635   1.092 -25.234  1.00  0.670          H  
ATOM   5192 2HD1 ILE A 346      14.829  -0.148 -26.485  1.00  0.670          H  
ATOM   5193 3HD1 ILE A 346      16.197   0.854 -26.018  1.00  0.670          H  
ATOM   5194  N   ALA A 347      15.134   1.258 -31.728  1.00  0.460          N  
ATOM   5195  CA  ALA A 347      15.705   1.110 -33.062  1.00  0.510          C  
ATOM   5196  C   ALA A 347      15.127   2.122 -34.045  1.00  0.520          C  
ATOM   5197  O   ALA A 347      15.818   2.574 -34.965  1.00  0.570          O  
ATOM   5198  CB  ALA A 347      15.429  -0.270 -33.605  1.00  0.690          C  
ATOM   5199  H   ALA A 347      14.654   0.452 -31.309  1.00  0.550          H  
ATOM   5200  HA  ALA A 347      16.780   1.266 -32.982  1.00  0.610          H  
ATOM   5201 1HB  ALA A 347      15.896  -0.350 -34.575  1.00  0.830          H  
ATOM   5202 2HB  ALA A 347      15.816  -1.018 -32.952  1.00  0.830          H  
ATOM   5203 3HB  ALA A 347      14.362  -0.419 -33.699  1.00  0.830          H  
ATOM   5204  N   LEU A 348      13.834   2.408 -33.894  1.00  0.490          N  
ATOM   5205  CA  LEU A 348      13.116   3.333 -34.747  1.00  0.530          C  
ATOM   5206  C   LEU A 348      13.610   4.751 -34.498  1.00  0.550          C  
ATOM   5207  O   LEU A 348      13.923   5.472 -35.450  1.00  0.580          O  
ATOM   5208  CB  LEU A 348      11.605   3.188 -34.467  1.00  0.730          C  
ATOM   5209  CG  LEU A 348      10.584   4.040 -35.277  1.00  0.730          C  
ATOM   5210  CD1 LEU A 348      10.676   3.709 -36.781  1.00  0.730          C  
ATOM   5211  CD2 LEU A 348       9.161   3.753 -34.737  1.00  0.730          C  
ATOM   5212  H   LEU A 348      13.318   1.904 -33.169  1.00  0.590          H  
ATOM   5213  HA  LEU A 348      13.330   3.089 -35.780  1.00  0.640          H  
ATOM   5214 1HB  LEU A 348      11.342   2.140 -34.589  1.00  0.870          H  
ATOM   5215 2HB  LEU A 348      11.449   3.443 -33.427  1.00  0.870          H  
ATOM   5216  HG  LEU A 348      10.809   5.104 -35.144  1.00  0.870          H  
ATOM   5217 1HD1 LEU A 348       9.951   4.317 -37.325  1.00  0.870          H  
ATOM   5218 2HD1 LEU A 348      11.676   3.931 -37.154  1.00  0.870          H  
ATOM   5219 3HD1 LEU A 348      10.452   2.656 -36.941  1.00  0.870          H  
ATOM   5220 1HD2 LEU A 348       8.445   4.365 -35.289  1.00  0.870          H  
ATOM   5221 2HD2 LEU A 348       8.911   2.713 -34.858  1.00  0.870          H  
ATOM   5222 3HD2 LEU A 348       9.112   4.004 -33.681  1.00  0.870          H  
ATOM   5223  N   ALA A 349      13.726   5.154 -33.227  1.00  0.540          N  
ATOM   5224  CA  ALA A 349      14.235   6.484 -32.943  1.00  0.560          C  
ATOM   5225  C   ALA A 349      15.652   6.604 -33.482  1.00  0.590          C  
ATOM   5226  O   ALA A 349      16.032   7.620 -34.068  1.00  0.610          O  
ATOM   5227  CB  ALA A 349      14.227   6.751 -31.452  1.00  0.780          C  
ATOM   5228  H   ALA A 349      13.437   4.545 -32.454  1.00  0.650          H  
ATOM   5229  HA  ALA A 349      13.602   7.213 -33.449  1.00  0.670          H  
ATOM   5230 1HB  ALA A 349      14.606   7.748 -31.248  1.00  0.930          H  
ATOM   5231 2HB  ALA A 349      13.220   6.666 -31.081  1.00  0.930          H  
ATOM   5232 3HB  ALA A 349      14.862   6.012 -30.971  1.00  0.930          H  
ATOM   5233  N   GLN A 350      16.444   5.535 -33.329  1.00  0.600          N  
ATOM   5234  CA  GLN A 350      17.811   5.564 -33.805  1.00  0.630          C  
ATOM   5235  C   GLN A 350      17.837   5.789 -35.319  1.00  0.630          C  
ATOM   5236  O   GLN A 350      18.565   6.656 -35.805  1.00  0.630          O  
ATOM   5237  CB  GLN A 350      18.525   4.271 -33.417  1.00  0.870          C  
ATOM   5238  CG  GLN A 350      19.988   4.226 -33.765  1.00  0.870          C  
ATOM   5239  CD  GLN A 350      20.626   2.932 -33.322  1.00  0.870          C  
ATOM   5240  OE1 GLN A 350      20.196   1.851 -33.736  1.00  0.870          O  
ATOM   5241  NE2 GLN A 350      21.652   3.047 -32.484  1.00  0.870          N  
ATOM   5242  H   GLN A 350      16.105   4.716 -32.816  1.00  0.720          H  
ATOM   5243  HA  GLN A 350      18.323   6.397 -33.326  1.00  0.760          H  
ATOM   5244 1HB  GLN A 350      18.420   4.111 -32.344  1.00  1.040          H  
ATOM   5245 2HB  GLN A 350      18.044   3.435 -33.914  1.00  1.040          H  
ATOM   5246 1HG  GLN A 350      20.101   4.310 -34.845  1.00  1.040          H  
ATOM   5247 2HG  GLN A 350      20.496   5.052 -33.269  1.00  1.040          H  
ATOM   5248 1HE2 GLN A 350      22.151   2.235 -32.143  1.00  1.040          H  
ATOM   5249 2HE2 GLN A 350      21.951   3.957 -32.192  1.00  1.040          H  
ATOM   5250  N   LYS A 351      16.984   5.074 -36.067  1.00  0.630          N  
ATOM   5251  CA  LYS A 351      16.885   5.231 -37.520  1.00  0.660          C  
ATOM   5252  C   LYS A 351      16.674   6.675 -37.949  1.00  0.620          C  
ATOM   5253  O   LYS A 351      17.251   7.129 -38.941  1.00  0.620          O  
ATOM   5254  CB  LYS A 351      15.735   4.391 -38.093  1.00  0.910          C  
ATOM   5255  CG  LYS A 351      15.530   4.547 -39.613  1.00  0.910          C  
ATOM   5256  CD  LYS A 351      14.419   3.649 -40.122  1.00  0.910          C  
ATOM   5257  CE  LYS A 351      14.094   3.926 -41.575  1.00  0.910          C  
ATOM   5258  NZ  LYS A 351      12.972   3.084 -42.063  1.00  0.910          N  
ATOM   5259  H   LYS A 351      16.419   4.347 -35.615  1.00  0.760          H  
ATOM   5260  HA  LYS A 351      17.819   4.886 -37.960  1.00  0.790          H  
ATOM   5261 1HB  LYS A 351      15.901   3.337 -37.861  1.00  1.090          H  
ATOM   5262 2HB  LYS A 351      14.806   4.681 -37.614  1.00  1.090          H  
ATOM   5263 1HG  LYS A 351      15.260   5.581 -39.845  1.00  1.090          H  
ATOM   5264 2HG  LYS A 351      16.458   4.308 -40.133  1.00  1.090          H  
ATOM   5265 1HD  LYS A 351      14.766   2.630 -40.066  1.00  1.090          H  
ATOM   5266 2HD  LYS A 351      13.519   3.759 -39.512  1.00  1.090          H  
ATOM   5267 1HE  LYS A 351      13.814   4.973 -41.679  1.00  1.090          H  
ATOM   5268 2HE  LYS A 351      14.973   3.730 -42.185  1.00  1.090          H  
ATOM   5269 1HZ  LYS A 351      12.781   3.305 -43.020  1.00  1.090          H  
ATOM   5270 2HZ  LYS A 351      13.166   2.076 -42.000  1.00  1.090          H  
ATOM   5271 3HZ  LYS A 351      12.129   3.257 -41.497  1.00  1.090          H  
ATOM   5272  N   HIS A 352      15.852   7.399 -37.196  1.00  0.610          N  
ATOM   5273  CA  HIS A 352      15.508   8.775 -37.528  1.00  0.590          C  
ATOM   5274  C   HIS A 352      16.407   9.820 -36.858  1.00  0.590          C  
ATOM   5275  O   HIS A 352      16.138  11.019 -36.967  1.00  0.610          O  
ATOM   5276  CB  HIS A 352      14.060   9.071 -37.106  1.00  0.830          C  
ATOM   5277  CG  HIS A 352      13.007   8.269 -37.824  1.00  0.830          C  
ATOM   5278  ND1 HIS A 352      12.744   8.406 -39.179  1.00  0.830          N  
ATOM   5279  CD2 HIS A 352      12.127   7.352 -37.364  1.00  0.830          C  
ATOM   5280  CE1 HIS A 352      11.759   7.591 -39.513  1.00  0.830          C  
ATOM   5281  NE2 HIS A 352      11.367   6.948 -38.434  1.00  0.830          N  
ATOM   5282  H   HIS A 352      15.391   6.940 -36.398  1.00  0.730          H  
ATOM   5283  HA  HIS A 352      15.586   8.912 -38.603  1.00  0.710          H  
ATOM   5284 1HB  HIS A 352      13.957   8.861 -36.031  1.00  1.000          H  
ATOM   5285 2HB  HIS A 352      13.844  10.125 -37.251  1.00  1.000          H  
ATOM   5286  HD2 HIS A 352      12.035   7.006 -36.331  1.00  1.000          H  
ATOM   5287  HE1 HIS A 352      11.333   7.474 -40.511  1.00  1.000          H  
ATOM   5288  HE2 HIS A 352      10.620   6.265 -38.389  1.00  1.000          H  
ATOM   5289  N   MET A 353      17.478   9.379 -36.190  1.00  0.590          N  
ATOM   5290  CA  MET A 353      18.411  10.241 -35.458  1.00  0.600          C  
ATOM   5291  C   MET A 353      17.734  11.031 -34.335  1.00  0.590          C  
ATOM   5292  O   MET A 353      18.041  12.209 -34.117  1.00  0.620          O  
ATOM   5293  CB  MET A 353      19.122  11.215 -36.410  1.00  0.840          C  
ATOM   5294  CG  MET A 353      19.981  10.546 -37.483  1.00  0.840          C  
ATOM   5295  SD  MET A 353      21.356   9.562 -36.814  1.00  0.840          S  
ATOM   5296  CE  MET A 353      22.496  10.813 -36.211  1.00  0.840          C  
ATOM   5297  H   MET A 353      17.662   8.372 -36.157  1.00  0.710          H  
ATOM   5298  HA  MET A 353      19.158   9.597 -34.993  1.00  0.720          H  
ATOM   5299 1HB  MET A 353      18.396  11.844 -36.914  1.00  1.000          H  
ATOM   5300 2HB  MET A 353      19.754  11.879 -35.833  1.00  1.000          H  
ATOM   5301 1HG  MET A 353      19.347   9.885 -38.075  1.00  1.000          H  
ATOM   5302 2HG  MET A 353      20.389  11.306 -38.146  1.00  1.000          H  
ATOM   5303 1HE  MET A 353      23.377  10.325 -35.791  1.00  1.000          H  
ATOM   5304 2HE  MET A 353      22.800  11.458 -37.037  1.00  1.000          H  
ATOM   5305 3HE  MET A 353      22.017  11.411 -35.439  1.00  1.000          H  
ATOM   5306  N   THR A 354      16.843  10.366 -33.598  1.00  0.580          N  
ATOM   5307  CA  THR A 354      16.115  10.944 -32.476  1.00  0.590          C  
ATOM   5308  C   THR A 354      16.388  10.145 -31.205  1.00  0.530          C  
ATOM   5309  O   THR A 354      17.130   9.154 -31.217  1.00  0.550          O  
ATOM   5310  CB  THR A 354      14.610  10.976 -32.764  1.00  0.820          C  
ATOM   5311  OG1 THR A 354      14.149   9.646 -32.867  1.00  0.820          O  
ATOM   5312  CG2 THR A 354      14.338  11.676 -34.058  1.00  0.820          C  
ATOM   5313  H   THR A 354      16.623   9.392 -33.827  1.00  0.700          H  
ATOM   5314  HA  THR A 354      16.460  11.963 -32.316  1.00  0.710          H  
ATOM   5315  HB  THR A 354      14.091  11.485 -31.951  1.00  0.990          H  
ATOM   5316  HG1 THR A 354      13.194   9.629 -33.071  1.00  0.990          H  
ATOM   5317 1HG2 THR A 354      13.267  11.669 -34.245  1.00  0.990          H  
ATOM   5318 2HG2 THR A 354      14.696  12.698 -34.002  1.00  0.990          H  
ATOM   5319 3HG2 THR A 354      14.835  11.167 -34.857  1.00  0.990          H  
ATOM   5320  N   ARG A 355      15.854  10.615 -30.075  1.00  0.500          N  
ATOM   5321  CA  ARG A 355      16.113   9.950 -28.804  1.00  0.480          C  
ATOM   5322  C   ARG A 355      14.930   9.173 -28.205  1.00  0.430          C  
ATOM   5323  O   ARG A 355      13.747   9.459 -28.482  1.00  0.470          O  
ATOM   5324  CB  ARG A 355      16.587  10.981 -27.794  1.00  0.680          C  
ATOM   5325  CG  ARG A 355      17.875  11.648 -28.118  1.00  0.680          C  
ATOM   5326  CD  ARG A 355      18.264  12.599 -27.049  1.00  0.680          C  
ATOM   5327  NE  ARG A 355      19.476  13.355 -27.404  1.00  0.680          N  
ATOM   5328  CZ  ARG A 355      20.732  12.901 -27.172  1.00  0.680          C  
ATOM   5329  NH1 ARG A 355      20.915  11.759 -26.598  1.00  0.680          N  
ATOM   5330  NH2 ARG A 355      21.809  13.580 -27.515  1.00  0.680          N  
ATOM   5331  H   ARG A 355      15.289  11.468 -30.098  1.00  0.600          H  
ATOM   5332  HA  ARG A 355      16.926   9.244 -28.959  1.00  0.580          H  
ATOM   5333 1HB  ARG A 355      15.875  11.784 -27.751  1.00  0.820          H  
ATOM   5334 2HB  ARG A 355      16.669  10.534 -26.800  1.00  0.820          H  
ATOM   5335 1HG  ARG A 355      18.638  10.903 -28.214  1.00  0.820          H  
ATOM   5336 2HG  ARG A 355      17.782  12.189 -29.057  1.00  0.820          H  
ATOM   5337 1HD  ARG A 355      17.461  13.289 -26.849  1.00  0.820          H  
ATOM   5338 2HD  ARG A 355      18.456  12.041 -26.138  1.00  0.820          H  
ATOM   5339  HE  ARG A 355      19.353  14.286 -27.871  1.00  0.820          H  
ATOM   5340 1HH1 ARG A 355      20.135  11.192 -26.291  1.00  0.820          H  
ATOM   5341 2HH1 ARG A 355      21.880  11.429 -26.459  1.00  0.820          H  
ATOM   5342 1HH2 ARG A 355      21.734  14.489 -27.965  1.00  0.820          H  
ATOM   5343 2HH2 ARG A 355      22.727  13.143 -27.296  1.00  0.820          H  
ATOM   5344  N   THR A 356      15.286   8.192 -27.365  1.00  0.380          N  
ATOM   5345  CA  THR A 356      14.308   7.396 -26.620  1.00  0.360          C  
ATOM   5346  C   THR A 356      14.637   7.291 -25.131  1.00  0.340          C  
ATOM   5347  O   THR A 356      15.786   7.026 -24.760  1.00  0.350          O  
ATOM   5348  CB  THR A 356      14.161   5.960 -27.210  1.00  0.510          C  
ATOM   5349  OG1 THR A 356      13.728   6.058 -28.559  1.00  0.510          O  
ATOM   5350  CG2 THR A 356      13.130   5.128 -26.423  1.00  0.510          C  
ATOM   5351  H   THR A 356      16.290   8.024 -27.228  1.00  0.460          H  
ATOM   5352  HA  THR A 356      13.355   7.892 -26.715  1.00  0.430          H  
ATOM   5353  HB  THR A 356      15.127   5.452 -27.186  1.00  0.610          H  
ATOM   5354  HG1 THR A 356      14.453   6.393 -29.085  1.00  0.610          H  
ATOM   5355 1HG2 THR A 356      13.040   4.156 -26.880  1.00  0.610          H  
ATOM   5356 2HG2 THR A 356      13.441   5.005 -25.390  1.00  0.610          H  
ATOM   5357 3HG2 THR A 356      12.168   5.616 -26.444  1.00  0.610          H  
ATOM   5358  N   ILE A 357      13.623   7.468 -24.277  1.00  0.330          N  
ATOM   5359  CA  ILE A 357      13.846   7.261 -22.841  1.00  0.310          C  
ATOM   5360  C   ILE A 357      13.131   6.008 -22.390  1.00  0.310          C  
ATOM   5361  O   ILE A 357      11.918   5.892 -22.541  1.00  0.320          O  
ATOM   5362  CB  ILE A 357      13.295   8.371 -21.918  1.00  0.440          C  
ATOM   5363  CG1 ILE A 357      13.755   9.758 -22.318  1.00  0.440          C  
ATOM   5364  CG2 ILE A 357      13.710   8.056 -20.493  1.00  0.440          C  
ATOM   5365  CD1 ILE A 357      15.248  10.042 -22.318  1.00  0.440          C  
ATOM   5366  H   ILE A 357      12.704   7.702 -24.671  1.00  0.400          H  
ATOM   5367  HA  ILE A 357      14.911   7.127 -22.653  1.00  0.370          H  
ATOM   5368  HB  ILE A 357      12.243   8.373 -21.943  1.00  0.530          H  
ATOM   5369 1HG1 ILE A 357      13.362   9.912 -23.284  1.00  0.530          H  
ATOM   5370 2HG1 ILE A 357      13.281  10.468 -21.656  1.00  0.530          H  
ATOM   5371 1HG2 ILE A 357      13.339   8.803 -19.826  1.00  0.530          H  
ATOM   5372 2HG2 ILE A 357      13.334   7.101 -20.169  1.00  0.530          H  
ATOM   5373 3HG2 ILE A 357      14.772   8.031 -20.440  1.00  0.530          H  
ATOM   5374 1HD1 ILE A 357      15.424  11.070 -22.631  1.00  0.530          H  
ATOM   5375 2HD1 ILE A 357      15.645   9.920 -21.339  1.00  0.530          H  
ATOM   5376 3HD1 ILE A 357      15.754   9.367 -23.008  1.00  0.530          H  
ATOM   5377  N   TYR A 358      13.859   5.103 -21.780  1.00  0.300          N  
ATOM   5378  CA  TYR A 358      13.249   3.904 -21.251  1.00  0.290          C  
ATOM   5379  C   TYR A 358      13.142   4.084 -19.747  1.00  0.290          C  
ATOM   5380  O   TYR A 358      14.162   4.277 -19.080  1.00  0.330          O  
ATOM   5381  CB  TYR A 358      14.107   2.688 -21.566  1.00  0.410          C  
ATOM   5382  CG  TYR A 358      13.515   1.393 -21.168  1.00  0.410          C  
ATOM   5383  CD1 TYR A 358      12.831   0.657 -22.101  1.00  0.410          C  
ATOM   5384  CD2 TYR A 358      13.627   0.939 -19.863  1.00  0.410          C  
ATOM   5385  CE1 TYR A 358      12.266  -0.527 -21.742  1.00  0.410          C  
ATOM   5386  CE2 TYR A 358      13.050  -0.247 -19.514  1.00  0.410          C  
ATOM   5387  CZ  TYR A 358      12.375  -0.979 -20.467  1.00  0.410          C  
ATOM   5388  OH  TYR A 358      11.780  -2.167 -20.149  1.00  0.410          O  
ATOM   5389  H   TYR A 358      14.868   5.259 -21.690  1.00  0.360          H  
ATOM   5390  HA  TYR A 358      12.246   3.789 -21.640  1.00  0.350          H  
ATOM   5391 1HB  TYR A 358      14.344   2.658 -22.631  1.00  0.490          H  
ATOM   5392 2HB  TYR A 358      15.016   2.797 -21.026  1.00  0.490          H  
ATOM   5393  HD1 TYR A 358      12.742   1.016 -23.121  1.00  0.490          H  
ATOM   5394  HD2 TYR A 358      14.164   1.522 -19.114  1.00  0.490          H  
ATOM   5395  HE1 TYR A 358      11.728  -1.117 -22.459  1.00  0.490          H  
ATOM   5396  HE2 TYR A 358      13.124  -0.612 -18.487  1.00  0.490          H  
ATOM   5397  HH  TYR A 358      11.672  -2.231 -19.176  1.00  0.490          H  
ATOM   5398  N   THR A 359      11.936   4.061 -19.190  1.00  0.280          N  
ATOM   5399  CA  THR A 359      11.829   4.289 -17.760  1.00  0.290          C  
ATOM   5400  C   THR A 359      11.389   3.050 -16.996  1.00  0.280          C  
ATOM   5401  O   THR A 359      10.544   2.259 -17.441  1.00  0.350          O  
ATOM   5402  CB  THR A 359      10.851   5.439 -17.405  1.00  0.400          C  
ATOM   5403  OG1 THR A 359       9.543   5.110 -17.863  1.00  0.400          O  
ATOM   5404  CG2 THR A 359      11.292   6.729 -18.038  1.00  0.400          C  
ATOM   5405  H   THR A 359      11.097   3.901 -19.742  1.00  0.340          H  
ATOM   5406  HA  THR A 359      12.795   4.581 -17.403  1.00  0.350          H  
ATOM   5407  HB  THR A 359      10.829   5.555 -16.322  1.00  0.480          H  
ATOM   5408  HG1 THR A 359       8.893   5.672 -17.435  1.00  0.480          H  
ATOM   5409 1HG2 THR A 359      10.600   7.515 -17.764  1.00  0.480          H  
ATOM   5410 2HG2 THR A 359      12.292   6.980 -17.685  1.00  0.480          H  
ATOM   5411 3HG2 THR A 359      11.302   6.612 -19.117  1.00  0.480          H  
ATOM   5412  N   SER A 360      11.891   2.979 -15.768  1.00  0.250          N  
ATOM   5413  CA  SER A 360      11.584   1.907 -14.828  1.00  0.260          C  
ATOM   5414  C   SER A 360      11.431   2.423 -13.399  1.00  0.280          C  
ATOM   5415  O   SER A 360      12.149   3.331 -12.980  1.00  0.310          O  
ATOM   5416  CB  SER A 360      12.697   0.881 -14.839  1.00  0.360          C  
ATOM   5417  OG  SER A 360      12.498  -0.092 -13.840  1.00  0.360          O  
ATOM   5418  H   SER A 360      12.617   3.673 -15.554  1.00  0.300          H  
ATOM   5419  HA  SER A 360      10.661   1.442 -15.175  1.00  0.310          H  
ATOM   5420 1HB  SER A 360      12.735   0.401 -15.819  1.00  0.430          H  
ATOM   5421 2HB  SER A 360      13.648   1.381 -14.685  1.00  0.430          H  
ATOM   5422  HG  SER A 360      13.267  -0.669 -13.899  1.00  0.430          H  
ATOM   5423  N   PRO A 361      10.475   1.912 -12.624  1.00  0.330          N  
ATOM   5424  CA  PRO A 361      10.268   2.272 -11.239  1.00  0.400          C  
ATOM   5425  C   PRO A 361      11.386   1.845 -10.279  1.00  0.360          C  
ATOM   5426  O   PRO A 361      11.475   2.360  -9.165  1.00  0.400          O  
ATOM   5427  CB  PRO A 361       8.972   1.543 -10.923  1.00  0.600          C  
ATOM   5428  CG  PRO A 361       8.898   0.378 -11.886  1.00  0.600          C  
ATOM   5429  CD  PRO A 361       9.543   0.858 -13.137  1.00  0.600          C  
ATOM   5430  HA  PRO A 361      10.111   3.358 -11.174  1.00  0.480          H  
ATOM   5431 1HB  PRO A 361       8.985   1.230  -9.875  1.00  0.720          H  
ATOM   5432 2HB  PRO A 361       8.149   2.231 -11.060  1.00  0.720          H  
ATOM   5433 1HG  PRO A 361       9.381  -0.506 -11.477  1.00  0.720          H  
ATOM   5434 2HG  PRO A 361       7.845   0.099 -12.052  1.00  0.720          H  
ATOM   5435 1HD  PRO A 361      10.071   0.001 -13.581  1.00  0.720          H  
ATOM   5436 2HD  PRO A 361       8.795   1.256 -13.821  1.00  0.720          H  
ATOM   5437  N   ILE A 362      12.208   0.869 -10.682  1.00  0.330          N  
ATOM   5438  CA  ILE A 362      13.226   0.333  -9.779  1.00  0.330          C  
ATOM   5439  C   ILE A 362      14.657   0.551 -10.287  1.00  0.320          C  
ATOM   5440  O   ILE A 362      15.032   0.064 -11.356  1.00  0.330          O  
ATOM   5441  CB  ILE A 362      12.960  -1.170  -9.564  1.00  0.460          C  
ATOM   5442  CG1 ILE A 362      11.477  -1.437  -9.080  1.00  0.460          C  
ATOM   5443  CG2 ILE A 362      13.958  -1.789  -8.603  1.00  0.460          C  
ATOM   5444  CD1 ILE A 362      11.058  -0.837  -7.749  1.00  0.460          C  
ATOM   5445  H   ILE A 362      12.144   0.498 -11.630  1.00  0.400          H  
ATOM   5446  HA  ILE A 362      13.145   0.846  -8.821  1.00  0.400          H  
ATOM   5447  HB  ILE A 362      13.050  -1.636 -10.503  1.00  0.550          H  
ATOM   5448 1HG1 ILE A 362      10.814  -1.056  -9.829  1.00  0.550          H  
ATOM   5449 2HG1 ILE A 362      11.333  -2.516  -9.015  1.00  0.550          H  
ATOM   5450 1HG2 ILE A 362      13.754  -2.857  -8.507  1.00  0.550          H  
ATOM   5451 2HG2 ILE A 362      14.936  -1.658  -8.979  1.00  0.550          H  
ATOM   5452 3HG2 ILE A 362      13.880  -1.321  -7.627  1.00  0.550          H  
ATOM   5453 1HD1 ILE A 362      10.018  -1.101  -7.556  1.00  0.550          H  
ATOM   5454 2HD1 ILE A 362      11.675  -1.225  -6.945  1.00  0.550          H  
ATOM   5455 3HD1 ILE A 362      11.144   0.244  -7.776  1.00  0.550          H  
ATOM   5456  N   LYS A 363      15.500   1.167  -9.458  1.00  0.310          N  
ATOM   5457  CA  LYS A 363      16.897   1.459  -9.824  1.00  0.310          C  
ATOM   5458  C   LYS A 363      17.657   0.200 -10.256  1.00  0.300          C  
ATOM   5459  O   LYS A 363      18.434   0.216 -11.222  1.00  0.310          O  
ATOM   5460  CB  LYS A 363      17.585   2.117  -8.621  1.00  0.430          C  
ATOM   5461  CG  LYS A 363      17.072   3.538  -8.340  1.00  0.430          C  
ATOM   5462  CD  LYS A 363      17.671   4.191  -7.092  1.00  0.430          C  
ATOM   5463  CE  LYS A 363      17.003   5.564  -6.837  1.00  0.430          C  
ATOM   5464  NZ  LYS A 363      17.466   6.209  -5.578  1.00  0.430          N  
ATOM   5465  H   LYS A 363      15.124   1.498  -8.579  1.00  0.370          H  
ATOM   5466  HA  LYS A 363      16.904   2.148 -10.664  1.00  0.370          H  
ATOM   5467 1HB  LYS A 363      17.428   1.508  -7.729  1.00  0.520          H  
ATOM   5468 2HB  LYS A 363      18.661   2.168  -8.800  1.00  0.520          H  
ATOM   5469 1HG  LYS A 363      17.349   4.159  -9.180  1.00  0.520          H  
ATOM   5470 2HG  LYS A 363      15.985   3.528  -8.259  1.00  0.520          H  
ATOM   5471 1HD  LYS A 363      17.520   3.555  -6.218  1.00  0.520          H  
ATOM   5472 2HD  LYS A 363      18.741   4.345  -7.237  1.00  0.520          H  
ATOM   5473 1HE  LYS A 363      17.219   6.235  -7.668  1.00  0.520          H  
ATOM   5474 2HE  LYS A 363      15.927   5.419  -6.771  1.00  0.520          H  
ATOM   5475 1HZ  LYS A 363      16.983   7.091  -5.452  1.00  0.520          H  
ATOM   5476 2HZ  LYS A 363      17.256   5.616  -4.804  1.00  0.520          H  
ATOM   5477 3HZ  LYS A 363      18.481   6.409  -5.580  1.00  0.520          H  
ATOM   5478  N   ALA A 364      17.412  -0.894  -9.545  1.00  0.300          N  
ATOM   5479  CA  ALA A 364      18.023  -2.183  -9.831  1.00  0.300          C  
ATOM   5480  C   ALA A 364      17.648  -2.717 -11.208  1.00  0.290          C  
ATOM   5481  O   ALA A 364      18.450  -3.406 -11.850  1.00  0.310          O  
ATOM   5482  CB  ALA A 364      17.619  -3.208  -8.791  1.00  0.420          C  
ATOM   5483  H   ALA A 364      16.771  -0.815  -8.770  1.00  0.360          H  
ATOM   5484  HA  ALA A 364      19.105  -2.051  -9.801  1.00  0.360          H  
ATOM   5485 1HB  ALA A 364      18.116  -4.155  -9.005  1.00  0.500          H  
ATOM   5486 2HB  ALA A 364      17.911  -2.858  -7.805  1.00  0.500          H  
ATOM   5487 3HB  ALA A 364      16.546  -3.356  -8.823  1.00  0.500          H  
ATOM   5488  N   LEU A 365      16.422  -2.432 -11.663  1.00  0.290          N  
ATOM   5489  CA  LEU A 365      15.972  -3.001 -12.909  1.00  0.300          C  
ATOM   5490  C   LEU A 365      16.473  -2.125 -14.045  1.00  0.300          C  
ATOM   5491  O   LEU A 365      16.687  -2.633 -15.147  1.00  0.300          O  
ATOM   5492  CB  LEU A 365      14.444  -3.134 -12.907  1.00  0.420          C  
ATOM   5493  CG  LEU A 365      13.822  -4.041 -11.753  1.00  0.420          C  
ATOM   5494  CD1 LEU A 365      12.307  -4.033 -11.877  1.00  0.420          C  
ATOM   5495  CD2 LEU A 365      14.338  -5.444 -11.781  1.00  0.420          C  
ATOM   5496  H   LEU A 365      15.790  -1.804 -11.169  1.00  0.350          H  
ATOM   5497  HA  LEU A 365      16.413  -3.986 -13.030  1.00  0.360          H  
ATOM   5498 1HB  LEU A 365      14.027  -2.138 -12.796  1.00  0.500          H  
ATOM   5499 2HB  LEU A 365      14.126  -3.542 -13.866  1.00  0.500          H  
ATOM   5500  HG  LEU A 365      14.088  -3.617 -10.807  1.00  0.500          H  
ATOM   5501 1HD1 LEU A 365      11.893  -4.613 -11.061  1.00  0.500          H  
ATOM   5502 2HD1 LEU A 365      11.920  -3.024 -11.830  1.00  0.500          H  
ATOM   5503 3HD1 LEU A 365      12.017  -4.481 -12.828  1.00  0.500          H  
ATOM   5504 1HD2 LEU A 365      13.884  -6.007 -10.968  1.00  0.500          H  
ATOM   5505 2HD2 LEU A 365      14.074  -5.906 -12.722  1.00  0.500          H  
ATOM   5506 3HD2 LEU A 365      15.412  -5.452 -11.657  1.00  0.500          H  
ATOM   5507  N   SER A 366      16.671  -0.816 -13.775  1.00  0.300          N  
ATOM   5508  CA  SER A 366      17.225   0.100 -14.780  1.00  0.320          C  
ATOM   5509  C   SER A 366      18.634  -0.354 -15.124  1.00  0.300          C  
ATOM   5510  O   SER A 366      19.047  -0.310 -16.285  1.00  0.330          O  
ATOM   5511  CB  SER A 366      17.265   1.542 -14.301  1.00  0.440          C  
ATOM   5512  OG  SER A 366      15.990   2.061 -14.147  1.00  0.440          O  
ATOM   5513  H   SER A 366      16.390  -0.453 -12.858  1.00  0.360          H  
ATOM   5514  HA  SER A 366      16.611   0.051 -15.679  1.00  0.380          H  
ATOM   5515 1HB  SER A 366      17.802   1.597 -13.356  1.00  0.530          H  
ATOM   5516 2HB  SER A 366      17.810   2.146 -15.020  1.00  0.530          H  
ATOM   5517  HG  SER A 366      16.109   2.972 -13.876  1.00  0.530          H  
ATOM   5518  N   ASN A 367      19.371  -0.819 -14.110  1.00  0.290          N  
ATOM   5519  CA  ASN A 367      20.721  -1.303 -14.351  1.00  0.280          C  
ATOM   5520  C   ASN A 367      20.699  -2.629 -15.132  1.00  0.280          C  
ATOM   5521  O   ASN A 367      21.487  -2.811 -16.073  1.00  0.280          O  
ATOM   5522  CB  ASN A 367      21.465  -1.440 -13.034  1.00  0.400          C  
ATOM   5523  CG  ASN A 367      21.935  -0.104 -12.456  1.00  0.400          C  
ATOM   5524  OD1 ASN A 367      23.035   0.401 -12.778  1.00  0.400          O  
ATOM   5525  ND2 ASN A 367      21.126   0.491 -11.619  1.00  0.400          N  
ATOM   5526  H   ASN A 367      18.985  -0.761 -13.161  1.00  0.350          H  
ATOM   5527  HA  ASN A 367      21.231  -0.567 -14.963  1.00  0.340          H  
ATOM   5528 1HB  ASN A 367      20.806  -1.918 -12.305  1.00  0.480          H  
ATOM   5529 2HB  ASN A 367      22.326  -2.095 -13.161  1.00  0.480          H  
ATOM   5530 1HD2 ASN A 367      21.391   1.366 -11.218  1.00  0.480          H  
ATOM   5531 2HD2 ASN A 367      20.226   0.083 -11.378  1.00  0.480          H  
ATOM   5532  N   GLN A 368      19.756  -3.529 -14.807  1.00  0.290          N  
ATOM   5533  CA  GLN A 368      19.663  -4.788 -15.548  1.00  0.300          C  
ATOM   5534  C   GLN A 368      19.316  -4.523 -17.027  1.00  0.300          C  
ATOM   5535  O   GLN A 368      19.894  -5.148 -17.931  1.00  0.310          O  
ATOM   5536  CB  GLN A 368      18.583  -5.701 -14.943  1.00  0.420          C  
ATOM   5537  CG  GLN A 368      18.903  -6.304 -13.559  1.00  0.420          C  
ATOM   5538  CD  GLN A 368      17.688  -7.055 -12.944  1.00  0.420          C  
ATOM   5539  OE1 GLN A 368      16.570  -6.890 -13.428  1.00  0.420          O  
ATOM   5540  NE2 GLN A 368      17.882  -7.842 -11.904  1.00  0.420          N  
ATOM   5541  H   GLN A 368      19.147  -3.367 -13.998  1.00  0.350          H  
ATOM   5542  HA  GLN A 368      20.628  -5.289 -15.503  1.00  0.360          H  
ATOM   5543 1HB  GLN A 368      17.647  -5.150 -14.868  1.00  0.500          H  
ATOM   5544 2HB  GLN A 368      18.419  -6.526 -15.625  1.00  0.500          H  
ATOM   5545 1HG  GLN A 368      19.694  -7.032 -13.703  1.00  0.500          H  
ATOM   5546 2HG  GLN A 368      19.227  -5.527 -12.877  1.00  0.500          H  
ATOM   5547 1HE2 GLN A 368      17.121  -8.329 -11.482  1.00  0.500          H  
ATOM   5548 2HE2 GLN A 368      18.803  -8.000 -11.489  1.00  0.500          H  
ATOM   5549  N   LYS A 369      18.413  -3.559 -17.267  1.00  0.290          N  
ATOM   5550  CA  LYS A 369      18.002  -3.205 -18.616  1.00  0.290          C  
ATOM   5551  C   LYS A 369      19.107  -2.503 -19.375  1.00  0.290          C  
ATOM   5552  O   LYS A 369      19.322  -2.799 -20.546  1.00  0.300          O  
ATOM   5553  CB  LYS A 369      16.731  -2.362 -18.589  1.00  0.410          C  
ATOM   5554  CG  LYS A 369      15.470  -3.142 -18.246  1.00  0.410          C  
ATOM   5555  CD  LYS A 369      14.928  -3.922 -19.477  1.00  0.410          C  
ATOM   5556  CE  LYS A 369      13.792  -4.850 -19.115  1.00  0.410          C  
ATOM   5557  NZ  LYS A 369      12.639  -4.130 -18.520  1.00  0.410          N  
ATOM   5558  H   LYS A 369      17.961  -3.095 -16.472  1.00  0.350          H  
ATOM   5559  HA  LYS A 369      17.790  -4.130 -19.148  1.00  0.350          H  
ATOM   5560 1HB  LYS A 369      16.843  -1.588 -17.829  1.00  0.490          H  
ATOM   5561 2HB  LYS A 369      16.599  -1.863 -19.527  1.00  0.490          H  
ATOM   5562 1HG  LYS A 369      15.709  -3.844 -17.453  1.00  0.490          H  
ATOM   5563 2HG  LYS A 369      14.717  -2.452 -17.881  1.00  0.490          H  
ATOM   5564 1HD  LYS A 369      14.549  -3.218 -20.209  1.00  0.490          H  
ATOM   5565 2HD  LYS A 369      15.712  -4.509 -19.943  1.00  0.490          H  
ATOM   5566 1HE  LYS A 369      13.460  -5.352 -20.014  1.00  0.490          H  
ATOM   5567 2HE  LYS A 369      14.144  -5.580 -18.427  1.00  0.490          H  
ATOM   5568 1HZ  LYS A 369      11.890  -4.763 -18.302  1.00  0.490          H  
ATOM   5569 2HZ  LYS A 369      12.906  -3.652 -17.670  1.00  0.490          H  
ATOM   5570 3HZ  LYS A 369      12.295  -3.434 -19.197  1.00  0.490          H  
ATOM   5571  N   PHE A 370      19.863  -1.620 -18.720  1.00  0.300          N  
ATOM   5572  CA  PHE A 370      20.955  -0.950 -19.404  1.00  0.310          C  
ATOM   5573  C   PHE A 370      21.875  -1.966 -20.003  1.00  0.330          C  
ATOM   5574  O   PHE A 370      22.234  -1.864 -21.176  1.00  0.340          O  
ATOM   5575  CB  PHE A 370      21.733  -0.068 -18.465  1.00  0.430          C  
ATOM   5576  CG  PHE A 370      22.964   0.529 -19.073  1.00  0.430          C  
ATOM   5577  CD1 PHE A 370      22.881   1.565 -19.928  1.00  0.430          C  
ATOM   5578  CD2 PHE A 370      24.214   0.063 -18.751  1.00  0.430          C  
ATOM   5579  CE1 PHE A 370      24.013   2.119 -20.442  1.00  0.430          C  
ATOM   5580  CE2 PHE A 370      25.338   0.618 -19.253  1.00  0.430          C  
ATOM   5581  CZ  PHE A 370      25.229   1.664 -20.109  1.00  0.430          C  
ATOM   5582  H   PHE A 370      19.645  -1.364 -17.754  1.00  0.360          H  
ATOM   5583  HA  PHE A 370      20.558  -0.349 -20.205  1.00  0.370          H  
ATOM   5584 1HB  PHE A 370      21.088   0.732 -18.139  1.00  0.520          H  
ATOM   5585 2HB  PHE A 370      22.014  -0.637 -17.585  1.00  0.520          H  
ATOM   5586  HD1 PHE A 370      21.898   1.962 -20.199  1.00  0.520          H  
ATOM   5587  HD2 PHE A 370      24.303  -0.745 -18.100  1.00  0.520          H  
ATOM   5588  HE1 PHE A 370      23.937   2.928 -21.114  1.00  0.520          H  
ATOM   5589  HE2 PHE A 370      26.319   0.231 -18.980  1.00  0.520          H  
ATOM   5590  HZ  PHE A 370      26.117   2.134 -20.532  1.00  0.520          H  
ATOM   5591  N   ARG A 371      22.284  -2.952 -19.214  1.00  0.350          N  
ATOM   5592  CA  ARG A 371      23.159  -3.971 -19.752  1.00  0.390          C  
ATOM   5593  C   ARG A 371      22.583  -4.563 -21.059  1.00  0.400          C  
ATOM   5594  O   ARG A 371      23.270  -4.577 -22.092  1.00  0.420          O  
ATOM   5595  CB  ARG A 371      23.376  -5.055 -18.711  1.00  0.530          C  
ATOM   5596  CG  ARG A 371      24.242  -6.239 -19.146  1.00  0.530          C  
ATOM   5597  CD  ARG A 371      24.161  -7.339 -18.161  1.00  0.530          C  
ATOM   5598  NE  ARG A 371      22.782  -7.810 -18.031  1.00  0.530          N  
ATOM   5599  CZ  ARG A 371      22.330  -8.675 -17.110  1.00  0.530          C  
ATOM   5600  NH1 ARG A 371      23.149  -9.235 -16.249  1.00  0.530          N  
ATOM   5601  NH2 ARG A 371      21.043  -8.962 -17.087  1.00  0.530          N  
ATOM   5602  H   ARG A 371      21.969  -2.993 -18.236  1.00  0.420          H  
ATOM   5603  HA  ARG A 371      24.122  -3.511 -19.974  1.00  0.470          H  
ATOM   5604 1HB  ARG A 371      23.860  -4.611 -17.840  1.00  0.640          H  
ATOM   5605 2HB  ARG A 371      22.411  -5.420 -18.383  1.00  0.640          H  
ATOM   5606 1HG  ARG A 371      23.904  -6.625 -20.107  1.00  0.640          H  
ATOM   5607 2HG  ARG A 371      25.283  -5.922 -19.223  1.00  0.640          H  
ATOM   5608 1HD  ARG A 371      24.783  -8.171 -18.486  1.00  0.640          H  
ATOM   5609 2HD  ARG A 371      24.500  -6.977 -17.187  1.00  0.640          H  
ATOM   5610  HE  ARG A 371      22.095  -7.432 -18.688  1.00  0.640          H  
ATOM   5611 1HH1 ARG A 371      24.140  -9.032 -16.291  1.00  0.640          H  
ATOM   5612 2HH1 ARG A 371      22.789  -9.899 -15.572  1.00  0.640          H  
ATOM   5613 1HH2 ARG A 371      20.418  -8.520 -17.761  1.00  0.640          H  
ATOM   5614 2HH2 ARG A 371      20.678  -9.609 -16.408  1.00  0.640          H  
ATOM   5615  N   ASP A 372      21.321  -5.032 -21.031  1.00  0.380          N  
ATOM   5616  CA  ASP A 372      20.744  -5.619 -22.251  1.00  0.400          C  
ATOM   5617  C   ASP A 372      20.607  -4.662 -23.430  1.00  0.390          C  
ATOM   5618  O   ASP A 372      20.817  -5.057 -24.588  1.00  0.420          O  
ATOM   5619  CB  ASP A 372      19.348  -6.194 -22.023  1.00  0.550          C  
ATOM   5620  CG  ASP A 372      19.285  -7.510 -21.280  1.00  0.550          C  
ATOM   5621  OD1 ASP A 372      20.300  -8.145 -21.064  1.00  0.550          O  
ATOM   5622  OD2 ASP A 372      18.182  -7.912 -20.999  1.00  0.550          O  
ATOM   5623  H   ASP A 372      20.783  -4.994 -20.157  1.00  0.460          H  
ATOM   5624  HA  ASP A 372      21.396  -6.434 -22.561  1.00  0.480          H  
ATOM   5625 1HB  ASP A 372      18.763  -5.458 -21.457  1.00  0.660          H  
ATOM   5626 2HB  ASP A 372      18.851  -6.316 -22.988  1.00  0.660          H  
ATOM   5627  N   PHE A 373      20.253  -3.408 -23.161  1.00  0.370          N  
ATOM   5628  CA  PHE A 373      20.094  -2.467 -24.251  1.00  0.350          C  
ATOM   5629  C   PHE A 373      21.440  -2.078 -24.830  1.00  0.380          C  
ATOM   5630  O   PHE A 373      21.593  -2.018 -26.049  1.00  0.420          O  
ATOM   5631  CB  PHE A 373      19.317  -1.223 -23.821  1.00  0.500          C  
ATOM   5632  CG  PHE A 373      17.831  -1.455 -23.659  1.00  0.500          C  
ATOM   5633  CD1 PHE A 373      17.214  -1.335 -22.431  1.00  0.500          C  
ATOM   5634  CD2 PHE A 373      17.048  -1.810 -24.742  1.00  0.500          C  
ATOM   5635  CE1 PHE A 373      15.857  -1.542 -22.300  1.00  0.500          C  
ATOM   5636  CE2 PHE A 373      15.695  -2.030 -24.595  1.00  0.500          C  
ATOM   5637  CZ  PHE A 373      15.106  -1.892 -23.383  1.00  0.500          C  
ATOM   5638  H   PHE A 373      20.043  -3.136 -22.195  1.00  0.440          H  
ATOM   5639  HA  PHE A 373      19.521  -2.959 -25.033  1.00  0.420          H  
ATOM   5640 1HB  PHE A 373      19.708  -0.883 -22.859  1.00  0.600          H  
ATOM   5641 2HB  PHE A 373      19.464  -0.422 -24.541  1.00  0.600          H  
ATOM   5642  HD1 PHE A 373      17.807  -1.059 -21.561  1.00  0.600          H  
ATOM   5643  HD2 PHE A 373      17.507  -1.918 -25.714  1.00  0.600          H  
ATOM   5644  HE1 PHE A 373      15.382  -1.426 -21.337  1.00  0.600          H  
ATOM   5645  HE2 PHE A 373      15.089  -2.308 -25.446  1.00  0.600          H  
ATOM   5646  HZ  PHE A 373      14.040  -2.063 -23.282  1.00  0.600          H  
ATOM   5647  N   ARG A 374      22.452  -1.875 -23.990  1.00  0.390          N  
ATOM   5648  CA  ARG A 374      23.772  -1.487 -24.477  1.00  0.430          C  
ATOM   5649  C   ARG A 374      24.302  -2.538 -25.432  1.00  0.470          C  
ATOM   5650  O   ARG A 374      24.790  -2.231 -26.523  1.00  0.490          O  
ATOM   5651  CB  ARG A 374      24.749  -1.316 -23.331  1.00  0.590          C  
ATOM   5652  CG  ARG A 374      26.114  -0.760 -23.730  1.00  0.590          C  
ATOM   5653  CD  ARG A 374      26.964  -0.585 -22.545  1.00  0.590          C  
ATOM   5654  NE  ARG A 374      28.178   0.178 -22.822  1.00  0.590          N  
ATOM   5655  CZ  ARG A 374      29.073   0.564 -21.877  1.00  0.590          C  
ATOM   5656  NH1 ARG A 374      28.889   0.208 -20.626  1.00  0.590          N  
ATOM   5657  NH2 ARG A 374      30.120   1.301 -22.206  1.00  0.590          N  
ATOM   5658  H   ARG A 374      22.293  -1.949 -22.984  1.00  0.470          H  
ATOM   5659  HA  ARG A 374      23.703  -0.553 -25.016  1.00  0.520          H  
ATOM   5660 1HB  ARG A 374      24.314  -0.637 -22.593  1.00  0.700          H  
ATOM   5661 2HB  ARG A 374      24.898  -2.278 -22.832  1.00  0.700          H  
ATOM   5662 1HG  ARG A 374      26.614  -1.454 -24.411  1.00  0.700          H  
ATOM   5663 2HG  ARG A 374      25.987   0.208 -24.223  1.00  0.700          H  
ATOM   5664 1HD  ARG A 374      26.405  -0.076 -21.804  1.00  0.700          H  
ATOM   5665 2HD  ARG A 374      27.251  -1.567 -22.172  1.00  0.700          H  
ATOM   5666  HE  ARG A 374      28.337   0.473 -23.778  1.00  0.700          H  
ATOM   5667 1HH1 ARG A 374      28.105  -0.360 -20.372  1.00  0.700          H  
ATOM   5668 2HH1 ARG A 374      29.540   0.492 -19.872  1.00  0.700          H  
ATOM   5669 1HH2 ARG A 374      30.262   1.588 -23.166  1.00  0.700          H  
ATOM   5670 2HH2 ARG A 374      30.772   1.600 -21.489  1.00  0.700          H  
ATOM   5671  N   ASN A 375      24.063  -3.799 -25.101  1.00  0.470          N  
ATOM   5672  CA  ASN A 375      24.527  -4.907 -25.915  1.00  0.510          C  
ATOM   5673  C   ASN A 375      23.689  -5.123 -27.189  1.00  0.510          C  
ATOM   5674  O   ASN A 375      24.008  -6.001 -27.997  1.00  0.590          O  
ATOM   5675  CB  ASN A 375      24.532  -6.164 -25.075  1.00  0.700          C  
ATOM   5676  CG  ASN A 375      25.589  -6.139 -24.009  1.00  0.700          C  
ATOM   5677  OD1 ASN A 375      26.619  -5.460 -24.125  1.00  0.700          O  
ATOM   5678  ND2 ASN A 375      25.354  -6.875 -22.955  1.00  0.700          N  
ATOM   5679  H   ASN A 375      23.643  -3.996 -24.185  1.00  0.560          H  
ATOM   5680  HA  ASN A 375      25.547  -4.690 -26.233  1.00  0.610          H  
ATOM   5681 1HB  ASN A 375      23.554  -6.270 -24.592  1.00  0.840          H  
ATOM   5682 2HB  ASN A 375      24.684  -7.034 -25.709  1.00  0.840          H  
ATOM   5683 1HD2 ASN A 375      26.015  -6.901 -22.208  1.00  0.840          H  
ATOM   5684 2HD2 ASN A 375      24.507  -7.405 -22.895  1.00  0.840          H  
ATOM   5685  N   THR A 376      22.623  -4.334 -27.364  1.00  0.520          N  
ATOM   5686  CA  THR A 376      21.729  -4.436 -28.508  1.00  0.580          C  
ATOM   5687  C   THR A 376      21.877  -3.223 -29.436  1.00  0.540          C  
ATOM   5688  O   THR A 376      21.898  -3.371 -30.662  1.00  0.550          O  
ATOM   5689  CB  THR A 376      20.252  -4.521 -28.042  1.00  0.790          C  
ATOM   5690  OG1 THR A 376      20.083  -5.643 -27.156  1.00  0.790          O  
ATOM   5691  CG2 THR A 376      19.318  -4.699 -29.256  1.00  0.790          C  
ATOM   5692  H   THR A 376      22.420  -3.616 -26.678  1.00  0.620          H  
ATOM   5693  HA  THR A 376      21.978  -5.334 -29.070  1.00  0.700          H  
ATOM   5694  HB  THR A 376      19.985  -3.611 -27.513  1.00  0.950          H  
ATOM   5695  HG1 THR A 376      20.462  -5.427 -26.261  1.00  0.950          H  
ATOM   5696 1HG2 THR A 376      18.286  -4.760 -28.907  1.00  0.950          H  
ATOM   5697 2HG2 THR A 376      19.417  -3.857 -29.935  1.00  0.950          H  
ATOM   5698 3HG2 THR A 376      19.577  -5.616 -29.781  1.00  0.950          H  
ATOM   5699  N   PHE A 377      21.977  -2.022 -28.850  1.00  0.530          N  
ATOM   5700  CA  PHE A 377      22.030  -0.791 -29.632  1.00  0.530          C  
ATOM   5701  C   PHE A 377      23.354  -0.011 -29.610  1.00  0.540          C  
ATOM   5702  O   PHE A 377      23.525   0.927 -30.400  1.00  0.550          O  
ATOM   5703  CB  PHE A 377      20.885   0.120 -29.194  1.00  0.740          C  
ATOM   5704  CG  PHE A 377      19.564  -0.511 -29.440  1.00  0.740          C  
ATOM   5705  CD1 PHE A 377      18.765  -0.964 -28.394  1.00  0.740          C  
ATOM   5706  CD2 PHE A 377      19.131  -0.696 -30.737  1.00  0.740          C  
ATOM   5707  CE1 PHE A 377      17.551  -1.573 -28.671  1.00  0.740          C  
ATOM   5708  CE2 PHE A 377      17.953  -1.304 -30.998  1.00  0.740          C  
ATOM   5709  CZ  PHE A 377      17.153  -1.741 -29.977  1.00  0.740          C  
ATOM   5710  H   PHE A 377      21.941  -1.977 -27.836  1.00  0.640          H  
ATOM   5711  HA  PHE A 377      21.851  -1.065 -30.670  1.00  0.640          H  
ATOM   5712 1HB  PHE A 377      20.970   0.327 -28.140  1.00  0.890          H  
ATOM   5713 2HB  PHE A 377      20.926   1.067 -29.730  1.00  0.890          H  
ATOM   5714  HD1 PHE A 377      19.103  -0.837 -27.363  1.00  0.890          H  
ATOM   5715  HD2 PHE A 377      19.758  -0.355 -31.569  1.00  0.890          H  
ATOM   5716  HE1 PHE A 377      16.917  -1.927 -27.869  1.00  0.890          H  
ATOM   5717  HE2 PHE A 377      17.660  -1.446 -32.023  1.00  0.890          H  
ATOM   5718  HZ  PHE A 377      16.211  -2.227 -30.206  1.00  0.890          H  
ATOM   5719  N   GLY A 378      24.276  -0.313 -28.689  1.00  0.550          N  
ATOM   5720  CA  GLY A 378      25.553   0.397 -28.601  1.00  0.560          C  
ATOM   5721  C   GLY A 378      25.467   1.786 -27.972  1.00  0.550          C  
ATOM   5722  O   GLY A 378      26.030   2.059 -26.909  1.00  0.740          O  
ATOM   5723  H   GLY A 378      24.151  -1.079 -28.028  1.00  0.660          H  
ATOM   5724 1HA  GLY A 378      26.242  -0.214 -28.015  1.00  0.670          H  
ATOM   5725 2HA  GLY A 378      25.986   0.477 -29.597  1.00  0.670          H  
ATOM   5726  N   ASP A 379      24.748   2.685 -28.633  1.00  0.540          N  
ATOM   5727  CA  ASP A 379      24.630   4.064 -28.152  1.00  0.530          C  
ATOM   5728  C   ASP A 379      23.567   4.173 -27.071  1.00  0.490          C  
ATOM   5729  O   ASP A 379      22.464   4.694 -27.314  1.00  0.500          O  
ATOM   5730  CB  ASP A 379      24.271   5.027 -29.282  1.00  0.750          C  
ATOM   5731  CG  ASP A 379      24.443   6.474 -28.860  1.00  0.750          C  
ATOM   5732  OD1 ASP A 379      25.176   6.686 -27.929  1.00  0.750          O  
ATOM   5733  OD2 ASP A 379      23.776   7.359 -29.392  1.00  0.750          O  
ATOM   5734  H   ASP A 379      24.296   2.364 -29.491  1.00  0.650          H  
ATOM   5735  HA  ASP A 379      25.588   4.364 -27.722  1.00  0.640          H  
ATOM   5736 1HB  ASP A 379      24.905   4.829 -30.146  1.00  0.900          H  
ATOM   5737 2HB  ASP A 379      23.238   4.862 -29.588  1.00  0.900          H  
ATOM   5738  N   VAL A 380      23.901   3.636 -25.897  1.00  0.460          N  
ATOM   5739  CA  VAL A 380      22.974   3.563 -24.777  1.00  0.430          C  
ATOM   5740  C   VAL A 380      23.589   4.146 -23.497  1.00  0.420          C  
ATOM   5741  O   VAL A 380      24.737   3.844 -23.166  1.00  0.480          O  
ATOM   5742  CB  VAL A 380      22.554   2.096 -24.528  1.00  0.610          C  
ATOM   5743  CG1 VAL A 380      21.535   1.994 -23.365  1.00  0.610          C  
ATOM   5744  CG2 VAL A 380      21.986   1.496 -25.819  1.00  0.610          C  
ATOM   5745  H   VAL A 380      24.842   3.233 -25.839  1.00  0.550          H  
ATOM   5746  HA  VAL A 380      22.095   4.130 -25.040  1.00  0.520          H  
ATOM   5747  HB  VAL A 380      23.429   1.542 -24.219  1.00  0.740          H  
ATOM   5748 1HG1 VAL A 380      21.282   0.955 -23.187  1.00  0.740          H  
ATOM   5749 2HG1 VAL A 380      21.950   2.407 -22.472  1.00  0.740          H  
ATOM   5750 3HG1 VAL A 380      20.634   2.548 -23.625  1.00  0.740          H  
ATOM   5751 1HG2 VAL A 380      21.710   0.487 -25.659  1.00  0.740          H  
ATOM   5752 2HG2 VAL A 380      21.125   2.037 -26.124  1.00  0.740          H  
ATOM   5753 3HG2 VAL A 380      22.729   1.534 -26.606  1.00  0.740          H  
ATOM   5754  N   GLY A 381      22.838   4.998 -22.799  1.00  0.410          N  
ATOM   5755  CA  GLY A 381      23.288   5.563 -21.531  1.00  0.400          C  
ATOM   5756  C   GLY A 381      22.383   5.136 -20.375  1.00  0.370          C  
ATOM   5757  O   GLY A 381      21.372   4.463 -20.592  1.00  0.370          O  
ATOM   5758  H   GLY A 381      21.916   5.226 -23.161  1.00  0.490          H  
ATOM   5759 1HA  GLY A 381      24.302   5.233 -21.329  1.00  0.480          H  
ATOM   5760 2HA  GLY A 381      23.312   6.650 -21.601  1.00  0.480          H  
ATOM   5761  N   LEU A 382      22.739   5.555 -19.160  1.00  0.370          N  
ATOM   5762  CA  LEU A 382      22.007   5.226 -17.923  1.00  0.340          C  
ATOM   5763  C   LEU A 382      22.031   6.339 -16.880  1.00  0.350          C  
ATOM   5764  O   LEU A 382      23.095   6.850 -16.503  1.00  0.410          O  
ATOM   5765  CB  LEU A 382      22.549   3.918 -17.309  1.00  0.490          C  
ATOM   5766  CG  LEU A 382      21.998   3.410 -15.918  1.00  0.490          C  
ATOM   5767  CD1 LEU A 382      20.518   3.054 -15.974  1.00  0.490          C  
ATOM   5768  CD2 LEU A 382      22.754   2.169 -15.533  1.00  0.490          C  
ATOM   5769  H   LEU A 382      23.597   6.108 -19.120  1.00  0.440          H  
ATOM   5770  HA  LEU A 382      20.983   5.050 -18.205  1.00  0.410          H  
ATOM   5771 1HB  LEU A 382      22.309   3.157 -17.984  1.00  0.590          H  
ATOM   5772 2HB  LEU A 382      23.618   3.984 -17.240  1.00  0.590          H  
ATOM   5773  HG  LEU A 382      22.144   4.186 -15.165  1.00  0.590          H  
ATOM   5774 1HD1 LEU A 382      20.202   2.696 -15.000  1.00  0.590          H  
ATOM   5775 2HD1 LEU A 382      19.949   3.914 -16.224  1.00  0.590          H  
ATOM   5776 3HD1 LEU A 382      20.341   2.283 -16.706  1.00  0.590          H  
ATOM   5777 1HD2 LEU A 382      22.384   1.841 -14.585  1.00  0.590          H  
ATOM   5778 2HD2 LEU A 382      22.598   1.406 -16.262  1.00  0.590          H  
ATOM   5779 3HD2 LEU A 382      23.808   2.372 -15.464  1.00  0.590          H  
ATOM   5780  N   LEU A 383      20.836   6.724 -16.428  1.00  0.310          N  
ATOM   5781  CA  LEU A 383      20.659   7.770 -15.428  1.00  0.350          C  
ATOM   5782  C   LEU A 383      19.811   7.308 -14.223  1.00  0.330          C  
ATOM   5783  O   LEU A 383      18.596   7.090 -14.328  1.00  0.330          O  
ATOM   5784  CB  LEU A 383      20.002   9.023 -16.050  1.00  0.470          C  
ATOM   5785  CG  LEU A 383      20.854   9.997 -16.972  1.00  0.470          C  
ATOM   5786  CD1 LEU A 383      21.074   9.440 -18.408  1.00  0.470          C  
ATOM   5787  CD2 LEU A 383      20.089  11.318 -17.077  1.00  0.470          C  
ATOM   5788  H   LEU A 383      20.016   6.245 -16.803  1.00  0.370          H  
ATOM   5789  HA  LEU A 383      21.639   8.053 -15.059  1.00  0.420          H  
ATOM   5790 1HB  LEU A 383      19.142   8.724 -16.594  1.00  0.570          H  
ATOM   5791 2HB  LEU A 383      19.681   9.632 -15.220  1.00  0.570          H  
ATOM   5792  HG  LEU A 383      21.829  10.165 -16.510  1.00  0.570          H  
ATOM   5793 1HD1 LEU A 383      21.640  10.169 -18.983  1.00  0.570          H  
ATOM   5794 2HD1 LEU A 383      21.620   8.519 -18.390  1.00  0.570          H  
ATOM   5795 3HD1 LEU A 383      20.124   9.279 -18.886  1.00  0.570          H  
ATOM   5796 1HD2 LEU A 383      20.663  12.011 -17.667  1.00  0.570          H  
ATOM   5797 2HD2 LEU A 383      19.122  11.149 -17.544  1.00  0.570          H  
ATOM   5798 3HD2 LEU A 383      19.930  11.737 -16.109  1.00  0.570          H  
ATOM   5799  N   THR A 384      20.465   7.159 -13.077  1.00  0.350          N  
ATOM   5800  CA  THR A 384      19.804   6.757 -11.826  1.00  0.350          C  
ATOM   5801  C   THR A 384      20.311   7.719 -10.761  1.00  0.370          C  
ATOM   5802  O   THR A 384      21.235   8.488 -11.017  1.00  0.400          O  
ATOM   5803  CB  THR A 384      20.022   5.263 -11.424  1.00  0.490          C  
ATOM   5804  OG1 THR A 384      21.378   5.011 -11.050  1.00  0.490          O  
ATOM   5805  CG2 THR A 384      19.700   4.372 -12.630  1.00  0.490          C  
ATOM   5806  H   THR A 384      21.471   7.358 -13.079  1.00  0.420          H  
ATOM   5807  HA  THR A 384      18.731   6.906 -11.921  1.00  0.420          H  
ATOM   5808  HB  THR A 384      19.364   5.003 -10.597  1.00  0.590          H  
ATOM   5809  HG1 THR A 384      21.561   5.194 -10.092  1.00  0.590          H  
ATOM   5810 1HG2 THR A 384      19.843   3.328 -12.357  1.00  0.590          H  
ATOM   5811 2HG2 THR A 384      18.671   4.531 -12.945  1.00  0.590          H  
ATOM   5812 3HG2 THR A 384      20.367   4.623 -13.444  1.00  0.590          H  
ATOM   5813  N   GLY A 385      19.776   7.664  -9.547  1.00  0.380          N  
ATOM   5814  CA  GLY A 385      20.212   8.605  -8.506  1.00  0.410          C  
ATOM   5815  C   GLY A 385      21.732   8.637  -8.293  1.00  0.430          C  
ATOM   5816  O   GLY A 385      22.298   9.698  -8.002  1.00  0.490          O  
ATOM   5817  H   GLY A 385      19.040   7.003  -9.359  1.00  0.460          H  
ATOM   5818 1HA  GLY A 385      19.864   9.606  -8.762  1.00  0.490          H  
ATOM   5819 2HA  GLY A 385      19.727   8.342  -7.565  1.00  0.490          H  
ATOM   5820  N   ASP A 386      22.393   7.496  -8.450  1.00  0.440          N  
ATOM   5821  CA  ASP A 386      23.825   7.362  -8.287  1.00  0.500          C  
ATOM   5822  C   ASP A 386      24.612   6.967  -9.550  1.00  0.470          C  
ATOM   5823  O   ASP A 386      25.774   6.562  -9.439  1.00  0.460          O  
ATOM   5824  CB  ASP A 386      24.036   6.316  -7.205  1.00  0.680          C  
ATOM   5825  CG  ASP A 386      23.339   4.990  -7.602  1.00  0.680          C  
ATOM   5826  OD1 ASP A 386      22.438   5.020  -8.479  1.00  0.680          O  
ATOM   5827  OD2 ASP A 386      23.674   3.976  -7.039  1.00  0.680          O  
ATOM   5828  H   ASP A 386      21.884   6.637  -8.660  1.00  0.530          H  
ATOM   5829  HA  ASP A 386      24.213   8.318  -7.937  1.00  0.600          H  
ATOM   5830 1HB  ASP A 386      25.103   6.135  -7.062  1.00  0.810          H  
ATOM   5831 2HB  ASP A 386      23.620   6.670  -6.259  1.00  0.810          H  
ATOM   5832  N   VAL A 387      23.996   7.048 -10.735  1.00  0.530          N  
ATOM   5833  CA  VAL A 387      24.673   6.628 -11.970  1.00  0.560          C  
ATOM   5834  C   VAL A 387      24.509   7.572 -13.153  1.00  0.540          C  
ATOM   5835  O   VAL A 387      23.386   7.944 -13.495  1.00  0.560          O  
ATOM   5836  CB  VAL A 387      24.179   5.223 -12.419  1.00  0.770          C  
ATOM   5837  CG1 VAL A 387      24.839   4.809 -13.692  1.00  0.770          C  
ATOM   5838  CG2 VAL A 387      24.476   4.183 -11.340  1.00  0.770          C  
ATOM   5839  H   VAL A 387      23.056   7.451 -10.769  1.00  0.640          H  
ATOM   5840  HA  VAL A 387      25.736   6.555 -11.753  1.00  0.670          H  
ATOM   5841  HB  VAL A 387      23.121   5.261 -12.616  1.00  0.930          H  
ATOM   5842 1HG1 VAL A 387      24.478   3.843 -13.963  1.00  0.930          H  
ATOM   5843 2HG1 VAL A 387      24.605   5.506 -14.493  1.00  0.930          H  
ATOM   5844 3HG1 VAL A 387      25.915   4.759 -13.541  1.00  0.930          H  
ATOM   5845 1HG2 VAL A 387      24.119   3.208 -11.668  1.00  0.930          H  
ATOM   5846 2HG2 VAL A 387      25.546   4.136 -11.155  1.00  0.930          H  
ATOM   5847 3HG2 VAL A 387      23.967   4.443 -10.421  1.00  0.930          H  
ATOM   5848  N   GLN A 388      25.624   7.919 -13.811  1.00  0.530          N  
ATOM   5849  CA  GLN A 388      25.560   8.716 -15.033  1.00  0.520          C  
ATOM   5850  C   GLN A 388      26.492   8.138 -16.105  1.00  0.510          C  
ATOM   5851  O   GLN A 388      27.684   8.454 -16.143  1.00  0.620          O  
ATOM   5852  CB  GLN A 388      25.896  10.192 -14.775  1.00  0.730          C  
ATOM   5853  CG  GLN A 388      24.913  10.885 -13.841  1.00  0.730          C  
ATOM   5854  CD  GLN A 388      25.047  12.403 -13.818  1.00  0.730          C  
ATOM   5855  OE1 GLN A 388      25.045  13.040 -14.889  1.00  0.730          O  
ATOM   5856  NE2 GLN A 388      25.147  12.987 -12.625  1.00  0.730          N  
ATOM   5857  H   GLN A 388      26.518   7.591 -13.475  1.00  0.640          H  
ATOM   5858  HA  GLN A 388      24.545   8.664 -15.429  1.00  0.620          H  
ATOM   5859 1HB  GLN A 388      26.894  10.275 -14.347  1.00  0.880          H  
ATOM   5860 2HB  GLN A 388      25.898  10.733 -15.723  1.00  0.880          H  
ATOM   5861 1HG  GLN A 388      23.905  10.623 -14.155  1.00  0.880          H  
ATOM   5862 2HG  GLN A 388      25.087  10.520 -12.830  1.00  0.880          H  
ATOM   5863 1HE2 GLN A 388      25.228  13.984 -12.557  1.00  0.880          H  
ATOM   5864 2HE2 GLN A 388      25.136  12.432 -11.794  1.00  0.880          H  
ATOM   5865  N   LEU A 389      25.949   7.288 -16.972  1.00  0.440          N  
ATOM   5866  CA  LEU A 389      26.761   6.624 -17.999  1.00  0.440          C  
ATOM   5867  C   LEU A 389      26.332   7.045 -19.381  1.00  0.430          C  
ATOM   5868  O   LEU A 389      25.165   6.915 -19.746  1.00  0.450          O  
ATOM   5869  CB  LEU A 389      26.622   5.098 -17.927  1.00  0.620          C  
ATOM   5870  CG  LEU A 389      26.952   4.445 -16.592  1.00  0.620          C  
ATOM   5871  CD1 LEU A 389      26.628   2.951 -16.680  1.00  0.620          C  
ATOM   5872  CD2 LEU A 389      28.416   4.662 -16.206  1.00  0.620          C  
ATOM   5873  H   LEU A 389      24.949   7.091 -16.871  1.00  0.530          H  
ATOM   5874  HA  LEU A 389      27.802   6.912 -17.872  1.00  0.530          H  
ATOM   5875 1HB  LEU A 389      25.600   4.835 -18.181  1.00  0.740          H  
ATOM   5876 2HB  LEU A 389      27.278   4.658 -18.681  1.00  0.740          H  
ATOM   5877  HG  LEU A 389      26.341   4.876 -15.856  1.00  0.740          H  
ATOM   5878 1HD1 LEU A 389      26.819   2.480 -15.719  1.00  0.740          H  
ATOM   5879 2HD1 LEU A 389      25.589   2.814 -16.943  1.00  0.740          H  
ATOM   5880 3HD1 LEU A 389      27.254   2.489 -17.444  1.00  0.740          H  
ATOM   5881 1HD2 LEU A 389      28.609   4.193 -15.244  1.00  0.740          H  
ATOM   5882 2HD2 LEU A 389      29.072   4.215 -16.961  1.00  0.740          H  
ATOM   5883 3HD2 LEU A 389      28.633   5.725 -16.124  1.00  0.740          H  
ATOM   5884  N   HIS A 390      27.258   7.591 -20.156  1.00  0.470          N  
ATOM   5885  CA  HIS A 390      26.932   7.993 -21.523  1.00  0.510          C  
ATOM   5886  C   HIS A 390      25.629   8.781 -21.643  1.00  0.490          C  
ATOM   5887  O   HIS A 390      24.813   8.486 -22.514  1.00  0.480          O  
ATOM   5888  CB  HIS A 390      26.913   6.788 -22.456  1.00  0.700          C  
ATOM   5889  CG  HIS A 390      28.212   6.151 -22.542  1.00  0.700          C  
ATOM   5890  ND1 HIS A 390      29.290   6.775 -23.128  1.00  0.700          N  
ATOM   5891  CD2 HIS A 390      28.646   4.942 -22.125  1.00  0.700          C  
ATOM   5892  CE1 HIS A 390      30.340   5.977 -23.070  1.00  0.700          C  
ATOM   5893  NE2 HIS A 390      29.979   4.852 -22.462  1.00  0.700          N  
ATOM   5894  H   HIS A 390      28.200   7.701 -19.798  1.00  0.560          H  
ATOM   5895  HA  HIS A 390      27.727   8.638 -21.893  1.00  0.610          H  
ATOM   5896 1HB  HIS A 390      26.201   6.057 -22.126  1.00  0.840          H  
ATOM   5897 2HB  HIS A 390      26.630   7.105 -23.457  1.00  0.840          H  
ATOM   5898  HD1 HIS A 390      29.256   7.714 -23.568  1.00  0.840          H  
ATOM   5899  HD2 HIS A 390      28.147   4.117 -21.614  1.00  0.840          H  
ATOM   5900  HE1 HIS A 390      31.298   6.293 -23.485  1.00  0.840          H  
ATOM   5901  N   PRO A 391      25.416   9.850 -20.862  1.00  0.520          N  
ATOM   5902  CA  PRO A 391      24.196  10.637 -20.856  1.00  0.520          C  
ATOM   5903  C   PRO A 391      23.878  11.236 -22.231  1.00  0.490          C  
ATOM   5904  O   PRO A 391      22.740  11.608 -22.505  1.00  0.500          O  
ATOM   5905  CB  PRO A 391      24.527  11.729 -19.829  1.00  0.780          C  
ATOM   5906  CG  PRO A 391      26.039  11.783 -19.768  1.00  0.780          C  
ATOM   5907  CD  PRO A 391      26.480  10.375 -19.971  1.00  0.780          C  
ATOM   5908  HA  PRO A 391      23.370  10.001 -20.512  1.00  0.620          H  
ATOM   5909 1HB  PRO A 391      24.150  12.675 -20.181  1.00  0.940          H  
ATOM   5910 2HB  PRO A 391      24.048  11.512 -18.863  1.00  0.940          H  
ATOM   5911 1HG  PRO A 391      26.430  12.461 -20.549  1.00  0.940          H  
ATOM   5912 2HG  PRO A 391      26.364  12.198 -18.800  1.00  0.940          H  
ATOM   5913 1HD  PRO A 391      27.462  10.370 -20.463  1.00  0.940          H  
ATOM   5914 2HD  PRO A 391      26.487   9.861 -18.999  1.00  0.940          H  
ATOM   5915  N   GLU A 392      24.897  11.361 -23.086  1.00  0.490          N  
ATOM   5916  CA  GLU A 392      24.758  11.908 -24.425  1.00  0.490          C  
ATOM   5917  C   GLU A 392      24.102  10.940 -25.419  1.00  0.470          C  
ATOM   5918  O   GLU A 392      23.741  11.342 -26.532  1.00  0.620          O  
ATOM   5919  CB  GLU A 392      26.155  12.279 -24.958  1.00  0.690          C  
ATOM   5920  CG  GLU A 392      27.086  11.049 -25.302  1.00  0.690          C  
ATOM   5921  CD  GLU A 392      27.820  10.473 -24.109  1.00  0.690          C  
ATOM   5922  OE1 GLU A 392      27.639  11.001 -23.032  1.00  0.690          O  
ATOM   5923  OE2 GLU A 392      28.543   9.496 -24.272  1.00  0.690          O  
ATOM   5924  H   GLU A 392      25.837  11.069 -22.811  1.00  0.590          H  
ATOM   5925  HA  GLU A 392      24.142  12.805 -24.362  1.00  0.590          H  
ATOM   5926 1HB  GLU A 392      26.047  12.875 -25.863  1.00  0.820          H  
ATOM   5927 2HB  GLU A 392      26.669  12.894 -24.220  1.00  0.820          H  
ATOM   5928 1HG  GLU A 392      26.526  10.255 -25.784  1.00  0.820          H  
ATOM   5929 2HG  GLU A 392      27.825  11.395 -26.020  1.00  0.820          H  
ATOM   5930  N   ALA A 393      23.970   9.670 -25.023  1.00  0.500          N  
ATOM   5931  CA  ALA A 393      23.479   8.571 -25.858  1.00  0.480          C  
ATOM   5932  C   ALA A 393      22.060   8.745 -26.367  1.00  0.470          C  
ATOM   5933  O   ALA A 393      21.188   9.250 -25.660  1.00  0.480          O  
ATOM   5934  CB  ALA A 393      23.543   7.291 -25.071  1.00  0.680          C  
ATOM   5935  H   ALA A 393      24.260   9.434 -24.070  1.00  0.600          H  
ATOM   5936  HA  ALA A 393      24.134   8.497 -26.726  1.00  0.580          H  
ATOM   5937 1HB  ALA A 393      23.217   6.494 -25.698  1.00  0.820          H  
ATOM   5938 2HB  ALA A 393      24.562   7.110 -24.745  1.00  0.820          H  
ATOM   5939 3HB  ALA A 393      22.903   7.365 -24.222  1.00  0.820          H  
ATOM   5940  N   SER A 394      21.813   8.258 -27.588  1.00  0.460          N  
ATOM   5941  CA  SER A 394      20.495   8.309 -28.212  1.00  0.440          C  
ATOM   5942  C   SER A 394      19.448   7.579 -27.372  1.00  0.420          C  
ATOM   5943  O   SER A 394      18.321   8.065 -27.199  1.00  0.410          O  
ATOM   5944  CB  SER A 394      20.552   7.653 -29.583  1.00  0.620          C  
ATOM   5945  OG  SER A 394      21.402   8.354 -30.455  1.00  0.620          O  
ATOM   5946  H   SER A 394      22.590   7.876 -28.140  1.00  0.550          H  
ATOM   5947  HA  SER A 394      20.210   9.350 -28.324  1.00  0.530          H  
ATOM   5948 1HB  SER A 394      20.902   6.624 -29.482  1.00  0.750          H  
ATOM   5949 2HB  SER A 394      19.545   7.621 -30.004  1.00  0.750          H  
ATOM   5950  HG  SER A 394      22.315   8.072 -30.201  1.00  0.750          H  
ATOM   5951  N   CYS A 395      19.821   6.415 -26.839  1.00  0.420          N  
ATOM   5952  CA  CYS A 395      18.932   5.652 -25.975  1.00  0.400          C  
ATOM   5953  C   CYS A 395      19.332   5.793 -24.518  1.00  0.380          C  
ATOM   5954  O   CYS A 395      20.444   5.423 -24.154  1.00  0.420          O  
ATOM   5955  CB  CYS A 395      18.972   4.182 -26.345  1.00  0.570          C  
ATOM   5956  SG  CYS A 395      17.935   3.129 -25.309  1.00  0.570          S  
ATOM   5957  H   CYS A 395      20.746   6.028 -27.052  1.00  0.500          H  
ATOM   5958  HA  CYS A 395      17.913   6.022 -26.093  1.00  0.480          H  
ATOM   5959 1HB  CYS A 395      18.666   4.066 -27.374  1.00  0.680          H  
ATOM   5960 2HB  CYS A 395      19.983   3.848 -26.278  1.00  0.680          H  
ATOM   5961  HG  CYS A 395      18.125   2.016 -26.004  1.00  0.680          H  
ATOM   5962  N   LEU A 396      18.449   6.310 -23.685  1.00  0.350          N  
ATOM   5963  CA  LEU A 396      18.792   6.449 -22.276  1.00  0.340          C  
ATOM   5964  C   LEU A 396      17.885   5.597 -21.416  1.00  0.310          C  
ATOM   5965  O   LEU A 396      16.664   5.593 -21.602  1.00  0.320          O  
ATOM   5966  CB  LEU A 396      18.678   7.908 -21.839  1.00  0.480          C  
ATOM   5967  CG  LEU A 396      19.554   8.919 -22.603  1.00  0.480          C  
ATOM   5968  CD1 LEU A 396      19.215  10.321 -22.142  1.00  0.480          C  
ATOM   5969  CD2 LEU A 396      21.034   8.629 -22.364  1.00  0.480          C  
ATOM   5970  H   LEU A 396      17.532   6.601 -24.040  1.00  0.420          H  
ATOM   5971  HA  LEU A 396      19.803   6.089 -22.113  1.00  0.410          H  
ATOM   5972 1HB  LEU A 396      17.649   8.215 -21.962  1.00  0.580          H  
ATOM   5973 2HB  LEU A 396      18.942   7.967 -20.784  1.00  0.580          H  
ATOM   5974  HG  LEU A 396      19.347   8.846 -23.675  1.00  0.580          H  
ATOM   5975 1HD1 LEU A 396      19.832  11.028 -22.699  1.00  0.580          H  
ATOM   5976 2HD1 LEU A 396      18.169  10.528 -22.331  1.00  0.580          H  
ATOM   5977 3HD1 LEU A 396      19.418  10.413 -21.079  1.00  0.580          H  
ATOM   5978 1HD2 LEU A 396      21.631   9.349 -22.924  1.00  0.580          H  
ATOM   5979 2HD2 LEU A 396      21.271   8.706 -21.311  1.00  0.580          H  
ATOM   5980 3HD2 LEU A 396      21.270   7.642 -22.708  1.00  0.580          H  
ATOM   5981  N   ILE A 397      18.478   4.891 -20.467  1.00  0.290          N  
ATOM   5982  CA  ILE A 397      17.729   4.051 -19.549  1.00  0.290          C  
ATOM   5983  C   ILE A 397      17.726   4.769 -18.205  1.00  0.280          C  
ATOM   5984  O   ILE A 397      18.776   5.212 -17.752  1.00  0.280          O  
ATOM   5985  CB  ILE A 397      18.401   2.659 -19.433  1.00  0.410          C  
ATOM   5986  CG1 ILE A 397      18.668   2.065 -20.874  1.00  0.410          C  
ATOM   5987  CG2 ILE A 397      17.544   1.681 -18.578  1.00  0.410          C  
ATOM   5988  CD1 ILE A 397      17.499   1.914 -21.803  1.00  0.410          C  
ATOM   5989  H   ILE A 397      19.500   4.908 -20.408  1.00  0.350          H  
ATOM   5990  HA  ILE A 397      16.698   3.949 -19.882  1.00  0.350          H  
ATOM   5991  HB  ILE A 397      19.377   2.779 -18.960  1.00  0.490          H  
ATOM   5992 1HG1 ILE A 397      19.413   2.692 -21.363  1.00  0.490          H  
ATOM   5993 2HG1 ILE A 397      19.075   1.092 -20.750  1.00  0.490          H  
ATOM   5994 1HG2 ILE A 397      18.051   0.723 -18.501  1.00  0.490          H  
ATOM   5995 2HG2 ILE A 397      17.406   2.086 -17.576  1.00  0.490          H  
ATOM   5996 3HG2 ILE A 397      16.573   1.540 -19.037  1.00  0.490          H  
ATOM   5997 1HD1 ILE A 397      17.847   1.488 -22.735  1.00  0.490          H  
ATOM   5998 2HD1 ILE A 397      16.753   1.263 -21.368  1.00  0.490          H  
ATOM   5999 3HD1 ILE A 397      17.066   2.882 -22.008  1.00  0.490          H  
ATOM   6000  N   MET A 398      16.571   4.948 -17.594  1.00  0.290          N  
ATOM   6001  CA  MET A 398      16.536   5.674 -16.328  1.00  0.300          C  
ATOM   6002  C   MET A 398      15.354   5.361 -15.449  1.00  0.290          C  
ATOM   6003  O   MET A 398      14.396   4.712 -15.869  1.00  0.300          O  
ATOM   6004  CB  MET A 398      16.586   7.164 -16.602  1.00  0.420          C  
ATOM   6005  CG  MET A 398      15.426   7.702 -17.375  1.00  0.420          C  
ATOM   6006  SD  MET A 398      15.642   9.421 -17.833  1.00  0.420          S  
ATOM   6007  CE  MET A 398      17.019   9.355 -18.976  1.00  0.420          C  
ATOM   6008  H   MET A 398      15.711   4.600 -18.028  1.00  0.350          H  
ATOM   6009  HA  MET A 398      17.425   5.399 -15.762  1.00  0.360          H  
ATOM   6010 1HB  MET A 398      16.630   7.706 -15.665  1.00  0.500          H  
ATOM   6011 2HB  MET A 398      17.476   7.362 -17.130  1.00  0.500          H  
ATOM   6012 1HG  MET A 398      15.288   7.104 -18.269  1.00  0.500          H  
ATOM   6013 2HG  MET A 398      14.520   7.622 -16.768  1.00  0.500          H  
ATOM   6014 1HE  MET A 398      17.229  10.344 -19.348  1.00  0.500          H  
ATOM   6015 2HE  MET A 398      17.890   8.987 -18.489  1.00  0.500          H  
ATOM   6016 3HE  MET A 398      16.779   8.704 -19.788  1.00  0.500          H  
ATOM   6017  N   THR A 399      15.418   5.816 -14.215  1.00  0.320          N  
ATOM   6018  CA  THR A 399      14.238   5.632 -13.387  1.00  0.380          C  
ATOM   6019  C   THR A 399      13.194   6.722 -13.611  1.00  0.350          C  
ATOM   6020  O   THR A 399      13.469   7.771 -14.215  1.00  0.390          O  
ATOM   6021  CB  THR A 399      14.561   5.498 -11.894  1.00  0.510          C  
ATOM   6022  OG1 THR A 399      15.202   6.683 -11.426  1.00  0.510          O  
ATOM   6023  CG2 THR A 399      15.433   4.310 -11.677  1.00  0.510          C  
ATOM   6024  H   THR A 399      16.264   6.308 -13.899  1.00  0.380          H  
ATOM   6025  HA  THR A 399      13.795   4.695 -13.682  1.00  0.460          H  
ATOM   6026  HB  THR A 399      13.632   5.357 -11.337  1.00  0.610          H  
ATOM   6027  HG1 THR A 399      15.233   6.666 -10.461  1.00  0.610          H  
ATOM   6028 1HG2 THR A 399      15.624   4.223 -10.634  1.00  0.610          H  
ATOM   6029 2HG2 THR A 399      14.917   3.411 -12.030  1.00  0.610          H  
ATOM   6030 3HG2 THR A 399      16.365   4.429 -12.216  1.00  0.610          H  
ATOM   6031  N   THR A 400      12.002   6.468 -13.079  1.00  0.350          N  
ATOM   6032  CA  THR A 400      10.871   7.389 -13.160  1.00  0.370          C  
ATOM   6033  C   THR A 400      11.126   8.698 -12.432  1.00  0.360          C  
ATOM   6034  O   THR A 400      10.721   9.766 -12.903  1.00  0.390          O  
ATOM   6035  CB  THR A 400       9.653   6.739 -12.519  1.00  0.510          C  
ATOM   6036  OG1 THR A 400       9.969   6.430 -11.149  1.00  0.510          O  
ATOM   6037  CG2 THR A 400       9.330   5.484 -13.242  1.00  0.510          C  
ATOM   6038  H   THR A 400      11.885   5.551 -12.640  1.00  0.420          H  
ATOM   6039  HA  THR A 400      10.669   7.602 -14.210  1.00  0.440          H  
ATOM   6040  HB  THR A 400       8.803   7.408 -12.551  1.00  0.610          H  
ATOM   6041  HG1 THR A 400       9.158   6.218 -10.668  1.00  0.610          H  
ATOM   6042 1HG2 THR A 400       8.512   5.034 -12.754  1.00  0.610          H  
ATOM   6043 2HG2 THR A 400       9.084   5.701 -14.280  1.00  0.610          H  
ATOM   6044 3HG2 THR A 400      10.156   4.824 -13.212  1.00  0.610          H  
ATOM   6045  N   GLU A 401      11.842   8.625 -11.309  1.00  0.350          N  
ATOM   6046  CA  GLU A 401      12.161   9.816 -10.521  1.00  0.390          C  
ATOM   6047  C   GLU A 401      13.026  10.763 -11.344  1.00  0.410          C  
ATOM   6048  O   GLU A 401      12.914  11.992 -11.229  1.00  0.470          O  
ATOM   6049  CB  GLU A 401      12.891   9.449  -9.221  1.00  0.530          C  
ATOM   6050  CG  GLU A 401      12.045   8.720  -8.158  1.00  0.530          C  
ATOM   6051  CD  GLU A 401      12.867   8.363  -6.925  1.00  0.530          C  
ATOM   6052  OE1 GLU A 401      14.054   8.595  -6.953  1.00  0.530          O  
ATOM   6053  OE2 GLU A 401      12.320   7.862  -5.965  1.00  0.530          O  
ATOM   6054  H   GLU A 401      12.121   7.705 -10.992  1.00  0.420          H  
ATOM   6055  HA  GLU A 401      11.235  10.332 -10.270  1.00  0.470          H  
ATOM   6056 1HB  GLU A 401      13.744   8.814  -9.460  1.00  0.640          H  
ATOM   6057 2HB  GLU A 401      13.284  10.357  -8.763  1.00  0.640          H  
ATOM   6058 1HG  GLU A 401      11.218   9.365  -7.860  1.00  0.640          H  
ATOM   6059 2HG  GLU A 401      11.624   7.815  -8.595  1.00  0.640          H  
ATOM   6060  N   ILE A 402      13.914  10.173 -12.147  1.00  0.390          N  
ATOM   6061  CA  ILE A 402      14.832  10.911 -12.983  1.00  0.450          C  
ATOM   6062  C   ILE A 402      14.126  11.542 -14.159  1.00  0.420          C  
ATOM   6063  O   ILE A 402      14.347  12.726 -14.415  1.00  0.440          O  
ATOM   6064  CB  ILE A 402      15.978  10.003 -13.476  1.00  0.610          C  
ATOM   6065  CG1 ILE A 402      16.838   9.468 -12.276  1.00  0.610          C  
ATOM   6066  CG2 ILE A 402      16.824  10.698 -14.520  1.00  0.610          C  
ATOM   6067  CD1 ILE A 402      17.547  10.486 -11.404  1.00  0.610          C  
ATOM   6068  H   ILE A 402      13.949   9.160 -12.163  1.00  0.470          H  
ATOM   6069  HA  ILE A 402      15.254  11.719 -12.397  1.00  0.540          H  
ATOM   6070  HB  ILE A 402      15.541   9.125 -13.943  1.00  0.730          H  
ATOM   6071 1HG1 ILE A 402      16.190   8.897 -11.632  1.00  0.730          H  
ATOM   6072 2HG1 ILE A 402      17.588   8.807 -12.686  1.00  0.730          H  
ATOM   6073 1HG2 ILE A 402      17.567  10.015 -14.859  1.00  0.730          H  
ATOM   6074 2HG2 ILE A 402      16.210  10.981 -15.348  1.00  0.730          H  
ATOM   6075 3HG2 ILE A 402      17.290  11.575 -14.114  1.00  0.730          H  
ATOM   6076 1HD1 ILE A 402      18.096   9.961 -10.629  1.00  0.730          H  
ATOM   6077 2HD1 ILE A 402      18.234  11.059 -11.991  1.00  0.730          H  
ATOM   6078 3HD1 ILE A 402      16.831  11.152 -10.934  1.00  0.730          H  
ATOM   6079  N   LEU A 403      13.286  10.793 -14.891  1.00  0.380          N  
ATOM   6080  CA  LEU A 403      12.654  11.456 -16.027  1.00  0.380          C  
ATOM   6081  C   LEU A 403      11.758  12.583 -15.519  1.00  0.390          C  
ATOM   6082  O   LEU A 403      11.690  13.641 -16.149  1.00  0.400          O  
ATOM   6083  CB  LEU A 403      11.894  10.505 -16.978  1.00  0.530          C  
ATOM   6084  CG  LEU A 403      11.265  11.216 -18.304  1.00  0.530          C  
ATOM   6085  CD1 LEU A 403      12.373  11.912 -19.136  1.00  0.530          C  
ATOM   6086  CD2 LEU A 403      10.574  10.184 -19.209  1.00  0.530          C  
ATOM   6087  H   LEU A 403      13.140   9.802 -14.664  1.00  0.460          H  
ATOM   6088  HA  LEU A 403      13.454  11.900 -16.607  1.00  0.460          H  
ATOM   6089 1HB  LEU A 403      12.570   9.718 -17.298  1.00  0.640          H  
ATOM   6090 2HB  LEU A 403      11.074  10.050 -16.420  1.00  0.640          H  
ATOM   6091  HG  LEU A 403      10.547  11.961 -17.995  1.00  0.640          H  
ATOM   6092 1HD1 LEU A 403      11.924  12.379 -20.013  1.00  0.640          H  
ATOM   6093 2HD1 LEU A 403      12.864  12.680 -18.555  1.00  0.640          H  
ATOM   6094 3HD1 LEU A 403      13.109  11.181 -19.449  1.00  0.640          H  
ATOM   6095 1HD2 LEU A 403      10.160  10.695 -20.078  1.00  0.640          H  
ATOM   6096 2HD2 LEU A 403      11.278   9.450 -19.539  1.00  0.640          H  
ATOM   6097 3HD2 LEU A 403       9.794   9.686 -18.691  1.00  0.640          H  
ATOM   6098  N   ARG A 404      11.058  12.368 -14.389  1.00  0.390          N  
ATOM   6099  CA  ARG A 404      10.217  13.410 -13.822  1.00  0.420          C  
ATOM   6100  C   ARG A 404      11.000  14.694 -13.598  1.00  0.430          C  
ATOM   6101  O   ARG A 404      10.587  15.770 -14.056  1.00  0.440          O  
ATOM   6102  CB  ARG A 404       9.668  12.984 -12.472  1.00  0.580          C  
ATOM   6103  CG  ARG A 404       8.865  14.041 -11.790  1.00  0.580          C  
ATOM   6104  CD  ARG A 404       8.414  13.663 -10.454  1.00  0.580          C  
ATOM   6105  NE  ARG A 404       7.788  14.778  -9.845  1.00  0.580          N  
ATOM   6106  CZ  ARG A 404       8.398  15.784  -9.186  1.00  0.580          C  
ATOM   6107  NH1 ARG A 404       9.713  15.817  -8.999  1.00  0.580          N  
ATOM   6108  NH2 ARG A 404       7.628  16.745  -8.752  1.00  0.580          N  
ATOM   6109  H   ARG A 404      11.101  11.460 -13.914  1.00  0.470          H  
ATOM   6110  HA  ARG A 404       9.398  13.616 -14.507  1.00  0.500          H  
ATOM   6111 1HB  ARG A 404       9.058  12.105 -12.578  1.00  0.690          H  
ATOM   6112 2HB  ARG A 404      10.489  12.720 -11.812  1.00  0.690          H  
ATOM   6113 1HG  ARG A 404       9.448  14.941 -11.683  1.00  0.690          H  
ATOM   6114 2HG  ARG A 404       7.978  14.253 -12.393  1.00  0.690          H  
ATOM   6115 1HD  ARG A 404       7.662  12.884 -10.541  1.00  0.690          H  
ATOM   6116 2HD  ARG A 404       9.238  13.319  -9.834  1.00  0.690          H  
ATOM   6117  HE  ARG A 404       6.769  14.846  -9.936  1.00  0.690          H  
ATOM   6118 1HH1 ARG A 404      10.298  15.071  -9.347  1.00  0.690          H  
ATOM   6119 2HH1 ARG A 404      10.136  16.594  -8.506  1.00  0.690          H  
ATOM   6120 1HH2 ARG A 404       6.619  16.662  -8.978  1.00  0.690          H  
ATOM   6121 2HH2 ARG A 404       8.011  17.535  -8.265  1.00  0.690          H  
ATOM   6122  N   SER A 405      12.150  14.574 -12.925  1.00  0.420          N  
ATOM   6123  CA  SER A 405      12.979  15.719 -12.624  1.00  0.450          C  
ATOM   6124  C   SER A 405      13.432  16.427 -13.885  1.00  0.440          C  
ATOM   6125  O   SER A 405      13.326  17.659 -13.970  1.00  0.450          O  
ATOM   6126  CB  SER A 405      14.185  15.277 -11.819  1.00  0.620          C  
ATOM   6127  OG  SER A 405      15.022  16.360 -11.523  1.00  0.620          O  
ATOM   6128  H   SER A 405      12.442  13.656 -12.568  1.00  0.500          H  
ATOM   6129  HA  SER A 405      12.394  16.416 -12.027  1.00  0.540          H  
ATOM   6130 1HB  SER A 405      13.848  14.807 -10.894  1.00  0.740          H  
ATOM   6131 2HB  SER A 405      14.739  14.522 -12.381  1.00  0.740          H  
ATOM   6132  HG  SER A 405      15.701  16.014 -10.942  1.00  0.740          H  
ATOM   6133  N   MET A 406      13.896  15.654 -14.878  1.00  0.410          N  
ATOM   6134  CA  MET A 406      14.393  16.207 -16.134  1.00  0.400          C  
ATOM   6135  C   MET A 406      13.322  17.019 -16.849  1.00  0.400          C  
ATOM   6136  O   MET A 406      13.587  18.109 -17.375  1.00  0.420          O  
ATOM   6137  CB  MET A 406      14.842  15.067 -17.030  1.00  0.560          C  
ATOM   6138  CG  MET A 406      16.076  14.349 -16.540  1.00  0.560          C  
ATOM   6139  SD  MET A 406      16.448  12.860 -17.466  1.00  0.560          S  
ATOM   6140  CE  MET A 406      16.902  13.452 -19.056  1.00  0.560          C  
ATOM   6141  H   MET A 406      13.937  14.640 -14.731  1.00  0.490          H  
ATOM   6142  HA  MET A 406      15.235  16.863 -15.920  1.00  0.480          H  
ATOM   6143 1HB  MET A 406      14.044  14.340 -17.112  1.00  0.680          H  
ATOM   6144 2HB  MET A 406      15.036  15.462 -18.021  1.00  0.680          H  
ATOM   6145 1HG  MET A 406      16.903  15.001 -16.576  1.00  0.680          H  
ATOM   6146 2HG  MET A 406      15.954  14.079 -15.508  1.00  0.680          H  
ATOM   6147 1HE  MET A 406      17.161  12.613 -19.697  1.00  0.680          H  
ATOM   6148 2HE  MET A 406      16.074  13.995 -19.494  1.00  0.680          H  
ATOM   6149 3HE  MET A 406      17.762  14.112 -18.963  1.00  0.680          H  
ATOM   6150  N   LEU A 407      12.095  16.493 -16.883  1.00  0.400          N  
ATOM   6151  CA  LEU A 407      11.014  17.215 -17.527  1.00  0.420          C  
ATOM   6152  C   LEU A 407      10.696  18.524 -16.821  1.00  0.460          C  
ATOM   6153  O   LEU A 407      10.646  19.571 -17.470  1.00  0.510          O  
ATOM   6154  CB  LEU A 407       9.770  16.317 -17.570  1.00  0.580          C  
ATOM   6155  CG  LEU A 407       9.831  15.134 -18.572  1.00  0.580          C  
ATOM   6156  CD1 LEU A 407       8.713  14.121 -18.292  1.00  0.580          C  
ATOM   6157  CD2 LEU A 407       9.633  15.684 -19.975  1.00  0.580          C  
ATOM   6158  H   LEU A 407      11.927  15.558 -16.486  1.00  0.480          H  
ATOM   6159  HA  LEU A 407      11.333  17.457 -18.534  1.00  0.500          H  
ATOM   6160 1HB  LEU A 407       9.615  15.901 -16.571  1.00  0.700          H  
ATOM   6161 2HB  LEU A 407       8.926  16.935 -17.822  1.00  0.700          H  
ATOM   6162  HG  LEU A 407      10.797  14.633 -18.488  1.00  0.700          H  
ATOM   6163 1HD1 LEU A 407       8.765  13.307 -19.012  1.00  0.700          H  
ATOM   6164 2HD1 LEU A 407       8.830  13.720 -17.285  1.00  0.700          H  
ATOM   6165 3HD1 LEU A 407       7.754  14.594 -18.377  1.00  0.700          H  
ATOM   6166 1HD2 LEU A 407       9.683  14.877 -20.675  1.00  0.700          H  
ATOM   6167 2HD2 LEU A 407       8.662  16.174 -20.032  1.00  0.700          H  
ATOM   6168 3HD2 LEU A 407      10.382  16.394 -20.217  1.00  0.700          H  
ATOM   6169  N   TYR A 408      10.610  18.513 -15.482  1.00  0.460          N  
ATOM   6170  CA  TYR A 408      10.281  19.737 -14.741  1.00  0.500          C  
ATOM   6171  C   TYR A 408      11.399  20.767 -14.754  1.00  0.510          C  
ATOM   6172  O   TYR A 408      11.156  21.973 -14.679  1.00  0.540          O  
ATOM   6173  CB  TYR A 408       9.909  19.452 -13.293  1.00  0.680          C  
ATOM   6174  CG  TYR A 408       8.503  18.948 -13.060  1.00  0.680          C  
ATOM   6175  CD1 TYR A 408       8.291  17.726 -12.489  1.00  0.680          C  
ATOM   6176  CD2 TYR A 408       7.419  19.742 -13.405  1.00  0.680          C  
ATOM   6177  CE1 TYR A 408       7.003  17.306 -12.241  1.00  0.680          C  
ATOM   6178  CE2 TYR A 408       6.141  19.323 -13.150  1.00  0.680          C  
ATOM   6179  CZ  TYR A 408       5.930  18.108 -12.559  1.00  0.680          C  
ATOM   6180  OH  TYR A 408       4.653  17.674 -12.281  1.00  0.680          O  
ATOM   6181  H   TYR A 408      10.707  17.621 -14.980  1.00  0.550          H  
ATOM   6182  HA  TYR A 408       9.418  20.189 -15.221  1.00  0.600          H  
ATOM   6183 1HB  TYR A 408      10.606  18.703 -12.896  1.00  0.820          H  
ATOM   6184 2HB  TYR A 408      10.047  20.357 -12.703  1.00  0.820          H  
ATOM   6185  HD1 TYR A 408       9.134  17.100 -12.221  1.00  0.820          H  
ATOM   6186  HD2 TYR A 408       7.580  20.713 -13.866  1.00  0.820          H  
ATOM   6187  HE1 TYR A 408       6.825  16.346 -11.784  1.00  0.820          H  
ATOM   6188  HE2 TYR A 408       5.298  19.957 -13.411  1.00  0.820          H  
ATOM   6189  HH  TYR A 408       4.701  16.980 -11.583  1.00  0.820          H  
ATOM   6190  N   SER A 409      12.633  20.288 -14.859  1.00  0.500          N  
ATOM   6191  CA  SER A 409      13.820  21.121 -14.846  1.00  0.520          C  
ATOM   6192  C   SER A 409      14.096  21.738 -16.221  1.00  0.570          C  
ATOM   6193  O   SER A 409      15.026  22.546 -16.380  1.00  0.720          O  
ATOM   6194  CB  SER A 409      15.002  20.275 -14.408  1.00  0.720          C  
ATOM   6195  OG  SER A 409      14.813  19.775 -13.109  1.00  0.720          O  
ATOM   6196  H   SER A 409      12.776  19.275 -14.849  1.00  0.600          H  
ATOM   6197  HA  SER A 409      13.672  21.926 -14.128  1.00  0.620          H  
ATOM   6198 1HB  SER A 409      15.151  19.449 -15.109  1.00  0.860          H  
ATOM   6199 2HB  SER A 409      15.896  20.886 -14.424  1.00  0.860          H  
ATOM   6200  HG  SER A 409      14.217  19.002 -13.209  1.00  0.860          H  
ATOM   6201  N   GLY A 410      13.317  21.329 -17.239  1.00  0.510          N  
ATOM   6202  CA  GLY A 410      13.487  21.838 -18.588  1.00  0.560          C  
ATOM   6203  C   GLY A 410      14.744  21.330 -19.292  1.00  0.550          C  
ATOM   6204  O   GLY A 410      15.306  22.042 -20.138  1.00  0.620          O  
ATOM   6205  H   GLY A 410      12.543  20.677 -17.068  1.00  0.610          H  
ATOM   6206 1HA  GLY A 410      12.618  21.543 -19.172  1.00  0.670          H  
ATOM   6207 2HA  GLY A 410      13.487  22.926 -18.565  1.00  0.670          H  
ATOM   6208  N   SER A 411      15.211  20.120 -18.962  1.00  0.500          N  
ATOM   6209  CA  SER A 411      16.433  19.611 -19.575  1.00  0.510          C  
ATOM   6210  C   SER A 411      16.331  19.657 -21.088  1.00  0.490          C  
ATOM   6211  O   SER A 411      15.364  19.174 -21.673  1.00  0.510          O  
ATOM   6212  CB  SER A 411      16.673  18.199 -19.126  1.00  0.710          C  
ATOM   6213  OG  SER A 411      16.871  18.155 -17.757  1.00  0.710          O  
ATOM   6214  H   SER A 411      14.722  19.524 -18.282  1.00  0.600          H  
ATOM   6215  HA  SER A 411      17.272  20.229 -19.271  1.00  0.610          H  
ATOM   6216 1HB  SER A 411      15.827  17.570 -19.398  1.00  0.850          H  
ATOM   6217 2HB  SER A 411      17.547  17.812 -19.635  1.00  0.850          H  
ATOM   6218  HG  SER A 411      17.260  17.280 -17.575  1.00  0.850          H  
ATOM   6219  N   ASP A 412      17.381  20.145 -21.753  1.00  0.490          N  
ATOM   6220  CA  ASP A 412      17.356  20.297 -23.215  1.00  0.480          C  
ATOM   6221  C   ASP A 412      17.066  19.015 -23.970  1.00  0.500          C  
ATOM   6222  O   ASP A 412      16.307  19.020 -24.939  1.00  0.480          O  
ATOM   6223  CB  ASP A 412      18.695  20.856 -23.713  1.00  0.680          C  
ATOM   6224  CG  ASP A 412      18.706  21.213 -25.209  1.00  0.680          C  
ATOM   6225  OD1 ASP A 412      17.922  22.025 -25.614  1.00  0.680          O  
ATOM   6226  OD2 ASP A 412      19.523  20.684 -25.933  1.00  0.680          O  
ATOM   6227  H   ASP A 412      18.170  20.492 -21.221  1.00  0.590          H  
ATOM   6228  HA  ASP A 412      16.570  21.012 -23.459  1.00  0.580          H  
ATOM   6229 1HB  ASP A 412      18.961  21.723 -23.128  1.00  0.810          H  
ATOM   6230 2HB  ASP A 412      19.463  20.106 -23.555  1.00  0.810          H  
ATOM   6231  N   VAL A 413      17.562  17.898 -23.463  1.00  0.620          N  
ATOM   6232  CA  VAL A 413      17.392  16.601 -24.103  1.00  0.710          C  
ATOM   6233  C   VAL A 413      15.941  16.233 -24.440  1.00  0.620          C  
ATOM   6234  O   VAL A 413      15.718  15.453 -25.363  1.00  0.650          O  
ATOM   6235  CB  VAL A 413      17.993  15.505 -23.185  1.00  0.960          C  
ATOM   6236  CG1 VAL A 413      17.146  15.338 -21.950  1.00  0.960          C  
ATOM   6237  CG2 VAL A 413      18.124  14.175 -23.916  1.00  0.960          C  
ATOM   6238  H   VAL A 413      18.184  17.966 -22.652  1.00  0.740          H  
ATOM   6239  HA  VAL A 413      17.962  16.618 -25.033  1.00  0.850          H  
ATOM   6240  HB  VAL A 413      18.975  15.830 -22.867  1.00  1.150          H  
ATOM   6241 1HG1 VAL A 413      17.608  14.616 -21.338  1.00  1.150          H  
ATOM   6242 2HG1 VAL A 413      17.084  16.281 -21.420  1.00  1.150          H  
ATOM   6243 3HG1 VAL A 413      16.150  14.997 -22.199  1.00  1.150          H  
ATOM   6244 1HG2 VAL A 413      18.574  13.440 -23.252  1.00  1.150          H  
ATOM   6245 2HG2 VAL A 413      17.151  13.811 -24.239  1.00  1.150          H  
ATOM   6246 3HG2 VAL A 413      18.763  14.322 -24.778  1.00  1.150          H  
ATOM   6247  N   ILE A 414      14.936  16.783 -23.734  1.00  0.570          N  
ATOM   6248  CA  ILE A 414      13.561  16.366 -24.032  1.00  0.560          C  
ATOM   6249  C   ILE A 414      13.159  16.812 -25.452  1.00  0.560          C  
ATOM   6250  O   ILE A 414      12.318  16.188 -26.104  1.00  0.550          O  
ATOM   6251  CB  ILE A 414      12.553  16.857 -22.951  1.00  0.790          C  
ATOM   6252  CG1 ILE A 414      12.377  18.418 -22.958  1.00  0.790          C  
ATOM   6253  CG2 ILE A 414      13.118  16.372 -21.559  1.00  0.790          C  
ATOM   6254  CD1 ILE A 414      11.255  18.957 -22.038  1.00  0.790          C  
ATOM   6255  H   ILE A 414      15.149  17.490 -23.020  1.00  0.680          H  
ATOM   6256  HA  ILE A 414      13.534  15.283 -24.004  1.00  0.670          H  
ATOM   6257  HB  ILE A 414      11.574  16.411 -23.124  1.00  0.950          H  
ATOM   6258 1HG1 ILE A 414      13.296  18.881 -22.682  1.00  0.950          H  
ATOM   6259 2HG1 ILE A 414      12.125  18.730 -23.963  1.00  0.950          H  
ATOM   6260 1HG2 ILE A 414      12.474  16.656 -20.756  1.00  0.950          H  
ATOM   6261 2HG2 ILE A 414      13.214  15.288 -21.571  1.00  0.950          H  
ATOM   6262 3HG2 ILE A 414      14.096  16.817 -21.385  1.00  0.950          H  
ATOM   6263 1HD1 ILE A 414      11.206  20.038 -22.138  1.00  0.950          H  
ATOM   6264 2HD1 ILE A 414      10.297  18.522 -22.333  1.00  0.950          H  
ATOM   6265 3HD1 ILE A 414      11.461  18.708 -20.999  1.00  0.950          H  
ATOM   6266  N   ARG A 415      13.825  17.860 -25.944  1.00  0.600          N  
ATOM   6267  CA  ARG A 415      13.655  18.446 -27.263  1.00  0.650          C  
ATOM   6268  C   ARG A 415      13.896  17.445 -28.386  1.00  0.630          C  
ATOM   6269  O   ARG A 415      13.291  17.556 -29.452  1.00  0.690          O  
ATOM   6270  CB  ARG A 415      14.611  19.625 -27.416  1.00  0.890          C  
ATOM   6271  CG  ARG A 415      14.598  20.358 -28.741  1.00  0.890          C  
ATOM   6272  CD  ARG A 415      15.503  21.584 -28.705  1.00  0.890          C  
ATOM   6273  NE  ARG A 415      16.909  21.252 -28.403  1.00  0.890          N  
ATOM   6274  CZ  ARG A 415      17.814  20.741 -29.270  1.00  0.890          C  
ATOM   6275  NH1 ARG A 415      17.481  20.484 -30.527  1.00  0.890          N  
ATOM   6276  NH2 ARG A 415      19.042  20.494 -28.842  1.00  0.890          N  
ATOM   6277  H   ARG A 415      14.537  18.299 -25.356  1.00  0.720          H  
ATOM   6278  HA  ARG A 415      12.635  18.812 -27.346  1.00  0.780          H  
ATOM   6279 1HB  ARG A 415      14.431  20.349 -26.622  1.00  1.070          H  
ATOM   6280 2HB  ARG A 415      15.629  19.257 -27.294  1.00  1.070          H  
ATOM   6281 1HG  ARG A 415      14.943  19.691 -29.528  1.00  1.070          H  
ATOM   6282 2HG  ARG A 415      13.583  20.686 -28.965  1.00  1.070          H  
ATOM   6283 1HD  ARG A 415      15.462  22.110 -29.656  1.00  1.070          H  
ATOM   6284 2HD  ARG A 415      15.153  22.254 -27.917  1.00  1.070          H  
ATOM   6285  HE  ARG A 415      17.242  21.456 -27.435  1.00  1.070          H  
ATOM   6286 1HH1 ARG A 415      16.543  20.661 -30.852  1.00  1.070          H  
ATOM   6287 2HH1 ARG A 415      18.162  20.081 -31.155  1.00  1.070          H  
ATOM   6288 1HH2 ARG A 415      19.282  20.675 -27.846  1.00  1.070          H  
ATOM   6289 2HH2 ARG A 415      19.728  20.098 -29.461  1.00  1.070          H  
ATOM   6290  N   ASP A 416      14.831  16.513 -28.183  1.00  0.590          N  
ATOM   6291  CA  ASP A 416      15.203  15.557 -29.212  1.00  0.600          C  
ATOM   6292  C   ASP A 416      14.446  14.230 -29.128  1.00  0.570          C  
ATOM   6293  O   ASP A 416      14.766  13.296 -29.876  1.00  0.600          O  
ATOM   6294  CB  ASP A 416      16.683  15.212 -29.093  1.00  0.840          C  
ATOM   6295  CG  ASP A 416      17.702  16.308 -29.380  1.00  0.840          C  
ATOM   6296  OD1 ASP A 416      17.434  17.253 -30.092  1.00  0.840          O  
ATOM   6297  OD2 ASP A 416      18.800  16.146 -28.863  1.00  0.840          O  
ATOM   6298  H   ASP A 416      15.288  16.427 -27.273  1.00  0.710          H  
ATOM   6299  HA  ASP A 416      15.006  16.007 -30.185  1.00  0.720          H  
ATOM   6300 1HB  ASP A 416      16.840  14.918 -28.081  1.00  1.000          H  
ATOM   6301 2HB  ASP A 416      16.909  14.360 -29.729  1.00  1.000          H  
ATOM   6302  N   LEU A 417      13.482  14.101 -28.219  1.00  0.550          N  
ATOM   6303  CA  LEU A 417      12.802  12.817 -28.084  1.00  0.560          C  
ATOM   6304  C   LEU A 417      11.775  12.496 -29.138  1.00  0.580          C  
ATOM   6305  O   LEU A 417      11.061  13.364 -29.637  1.00  0.700          O  
ATOM   6306  CB  LEU A 417      12.098  12.721 -26.725  1.00  0.780          C  
ATOM   6307  CG  LEU A 417      12.953  12.670 -25.496  1.00  0.780          C  
ATOM   6308  CD1 LEU A 417      12.050  12.762 -24.236  1.00  0.780          C  
ATOM   6309  CD2 LEU A 417      13.704  11.376 -25.489  1.00  0.780          C  
ATOM   6310  H   LEU A 417      13.200  14.887 -27.620  1.00  0.660          H  
ATOM   6311  HA  LEU A 417      13.552  12.042 -28.159  1.00  0.670          H  
ATOM   6312 1HB  LEU A 417      11.513  13.625 -26.623  1.00  0.940          H  
ATOM   6313 2HB  LEU A 417      11.430  11.856 -26.726  1.00  0.940          H  
ATOM   6314  HG  LEU A 417      13.654  13.502 -25.501  1.00  0.940          H  
ATOM   6315 1HD1 LEU A 417      12.669  12.721 -23.340  1.00  0.940          H  
ATOM   6316 2HD1 LEU A 417      11.499  13.707 -24.255  1.00  0.940          H  
ATOM   6317 3HD1 LEU A 417      11.346  11.931 -24.232  1.00  0.940          H  
ATOM   6318 1HD2 LEU A 417      14.325  11.348 -24.627  1.00  0.940          H  
ATOM   6319 2HD2 LEU A 417      13.002  10.534 -25.485  1.00  0.940          H  
ATOM   6320 3HD2 LEU A 417      14.309  11.295 -26.321  1.00  0.940          H  
ATOM   6321  N   GLU A 418      11.689  11.203 -29.437  1.00  0.520          N  
ATOM   6322  CA  GLU A 418      10.643  10.652 -30.276  1.00  0.540          C  
ATOM   6323  C   GLU A 418       9.765   9.726 -29.442  1.00  0.500          C  
ATOM   6324  O   GLU A 418       8.542   9.709 -29.618  1.00  0.520          O  
ATOM   6325  CB  GLU A 418      11.216   9.888 -31.462  1.00  0.750          C  
ATOM   6326  CG  GLU A 418      10.169   9.358 -32.442  1.00  0.750          C  
ATOM   6327  CD  GLU A 418      10.786   8.608 -33.575  1.00  0.750          C  
ATOM   6328  OE1 GLU A 418      11.842   9.003 -33.974  1.00  0.750          O  
ATOM   6329  OE2 GLU A 418      10.259   7.590 -33.987  1.00  0.750          O  
ATOM   6330  H   GLU A 418      12.375  10.570 -29.024  1.00  0.620          H  
ATOM   6331  HA  GLU A 418      10.023  11.470 -30.648  1.00  0.650          H  
ATOM   6332 1HB  GLU A 418      11.848  10.559 -32.016  1.00  0.900          H  
ATOM   6333 2HB  GLU A 418      11.831   9.057 -31.110  1.00  0.900          H  
ATOM   6334 1HG  GLU A 418       9.442   8.752 -31.937  1.00  0.900          H  
ATOM   6335 2HG  GLU A 418       9.636  10.217 -32.848  1.00  0.900          H  
ATOM   6336  N   TRP A 419      10.403   8.916 -28.560  1.00  0.450          N  
ATOM   6337  CA  TRP A 419       9.659   7.953 -27.733  1.00  0.420          C  
ATOM   6338  C   TRP A 419      10.048   7.882 -26.261  1.00  0.400          C  
ATOM   6339  O   TRP A 419      11.228   8.031 -25.926  1.00  0.390          O  
ATOM   6340  CB  TRP A 419       9.844   6.509 -28.233  1.00  0.600          C  
ATOM   6341  CG  TRP A 419       9.333   6.251 -29.539  1.00  0.600          C  
ATOM   6342  CD1 TRP A 419      10.008   6.374 -30.679  1.00  0.600          C  
ATOM   6343  CD2 TRP A 419       8.010   5.845 -29.894  1.00  0.600          C  
ATOM   6344  NE1 TRP A 419       9.209   6.091 -31.728  1.00  0.600          N  
ATOM   6345  CE2 TRP A 419       7.981   5.757 -31.271  1.00  0.600          C  
ATOM   6346  CE3 TRP A 419       6.869   5.569 -29.165  1.00  0.600          C  
ATOM   6347  CZ2 TRP A 419       6.851   5.407 -31.952  1.00  0.600          C  
ATOM   6348  CZ3 TRP A 419       5.721   5.209 -29.840  1.00  0.600          C  
ATOM   6349  CH2 TRP A 419       5.719   5.137 -31.205  1.00  0.600          C  
ATOM   6350  H   TRP A 419      11.419   8.973 -28.472  1.00  0.540          H  
ATOM   6351  HA  TRP A 419       8.614   8.216 -27.796  1.00  0.500          H  
ATOM   6352 1HB  TRP A 419      10.905   6.285 -28.264  1.00  0.720          H  
ATOM   6353 2HB  TRP A 419       9.382   5.813 -27.532  1.00  0.720          H  
ATOM   6354  HD1 TRP A 419      11.036   6.686 -30.757  1.00  0.720          H  
ATOM   6355  HE1 TRP A 419       9.521   6.177 -32.710  1.00  0.720          H  
ATOM   6356  HE3 TRP A 419       6.881   5.646 -28.084  1.00  0.720          H  
ATOM   6357  HZ2 TRP A 419       6.826   5.342 -33.042  1.00  0.720          H  
ATOM   6358  HZ3 TRP A 419       4.819   4.994 -29.264  1.00  0.720          H  
ATOM   6359  HH2 TRP A 419       4.806   4.862 -31.718  1.00  0.720          H  
ATOM   6360  N   VAL A 420       9.059   7.565 -25.426  1.00  0.390          N  
ATOM   6361  CA  VAL A 420       9.295   7.176 -24.031  1.00  0.390          C  
ATOM   6362  C   VAL A 420       8.583   5.860 -23.755  1.00  0.370          C  
ATOM   6363  O   VAL A 420       7.405   5.696 -24.090  1.00  0.370          O  
ATOM   6364  CB  VAL A 420       8.887   8.230 -22.993  1.00  0.550          C  
ATOM   6365  CG1 VAL A 420       9.144   7.708 -21.552  1.00  0.550          C  
ATOM   6366  CG2 VAL A 420       9.691   9.427 -23.212  1.00  0.550          C  
ATOM   6367  H   VAL A 420       8.109   7.582 -25.819  1.00  0.470          H  
ATOM   6368  HA  VAL A 420      10.361   7.011 -23.906  1.00  0.470          H  
ATOM   6369  HB  VAL A 420       7.838   8.451 -23.082  1.00  0.660          H  
ATOM   6370 1HG1 VAL A 420       8.859   8.472 -20.842  1.00  0.660          H  
ATOM   6371 2HG1 VAL A 420       8.570   6.814 -21.349  1.00  0.660          H  
ATOM   6372 3HG1 VAL A 420      10.192   7.477 -21.423  1.00  0.660          H  
ATOM   6373 1HG2 VAL A 420       9.428  10.136 -22.481  1.00  0.660          H  
ATOM   6374 2HG2 VAL A 420      10.719   9.199 -23.130  1.00  0.660          H  
ATOM   6375 3HG2 VAL A 420       9.513   9.800 -24.182  1.00  0.660          H  
ATOM   6376  N   ILE A 421       9.321   4.931 -23.167  1.00  0.350          N  
ATOM   6377  CA  ILE A 421       8.834   3.604 -22.844  1.00  0.340          C  
ATOM   6378  C   ILE A 421       8.608   3.468 -21.350  1.00  0.330          C  
ATOM   6379  O   ILE A 421       9.533   3.594 -20.554  1.00  0.330          O  
ATOM   6380  CB  ILE A 421       9.863   2.567 -23.320  1.00  0.480          C  
ATOM   6381  CG1 ILE A 421      10.066   2.722 -24.836  1.00  0.480          C  
ATOM   6382  CG2 ILE A 421       9.331   1.152 -22.975  1.00  0.480          C  
ATOM   6383  CD1 ILE A 421      11.299   2.118 -25.387  1.00  0.480          C  
ATOM   6384  H   ILE A 421      10.279   5.185 -22.916  1.00  0.420          H  
ATOM   6385  HA  ILE A 421       7.885   3.443 -23.339  1.00  0.410          H  
ATOM   6386  HB  ILE A 421      10.801   2.724 -22.846  1.00  0.580          H  
ATOM   6387 1HG1 ILE A 421       9.249   2.235 -25.305  1.00  0.580          H  
ATOM   6388 2HG1 ILE A 421      10.059   3.771 -25.109  1.00  0.580          H  
ATOM   6389 1HG2 ILE A 421      10.021   0.414 -23.307  1.00  0.580          H  
ATOM   6390 2HG2 ILE A 421       9.201   1.045 -21.893  1.00  0.580          H  
ATOM   6391 3HG2 ILE A 421       8.369   0.991 -23.466  1.00  0.580          H  
ATOM   6392 1HD1 ILE A 421      11.319   2.256 -26.465  1.00  0.580          H  
ATOM   6393 2HD1 ILE A 421      12.171   2.600 -24.943  1.00  0.580          H  
ATOM   6394 3HD1 ILE A 421      11.334   1.099 -25.178  1.00  0.580          H  
ATOM   6395  N   PHE A 422       7.376   3.178 -20.979  1.00  0.340          N  
ATOM   6396  CA  PHE A 422       6.968   3.057 -19.591  1.00  0.340          C  
ATOM   6397  C   PHE A 422       6.832   1.596 -19.154  1.00  0.350          C  
ATOM   6398  O   PHE A 422       5.823   0.937 -19.440  1.00  0.410          O  
ATOM   6399  CB  PHE A 422       5.653   3.807 -19.431  1.00  0.480          C  
ATOM   6400  CG  PHE A 422       5.790   5.273 -19.584  1.00  0.480          C  
ATOM   6401  CD1 PHE A 422       5.733   5.874 -20.829  1.00  0.480          C  
ATOM   6402  CD2 PHE A 422       5.975   6.064 -18.470  1.00  0.480          C  
ATOM   6403  CE1 PHE A 422       5.870   7.230 -20.947  1.00  0.480          C  
ATOM   6404  CE2 PHE A 422       6.106   7.415 -18.589  1.00  0.480          C  
ATOM   6405  CZ  PHE A 422       6.058   8.008 -19.837  1.00  0.480          C  
ATOM   6406  H   PHE A 422       6.669   3.074 -21.703  1.00  0.410          H  
ATOM   6407  HA  PHE A 422       7.726   3.531 -18.965  1.00  0.410          H  
ATOM   6408 1HB  PHE A 422       4.983   3.459 -20.191  1.00  0.570          H  
ATOM   6409 2HB  PHE A 422       5.214   3.612 -18.507  1.00  0.570          H  
ATOM   6410  HD1 PHE A 422       5.586   5.258 -21.720  1.00  0.570          H  
ATOM   6411  HD2 PHE A 422       6.014   5.600 -17.479  1.00  0.570          H  
ATOM   6412  HE1 PHE A 422       5.836   7.680 -21.913  1.00  0.570          H  
ATOM   6413  HE2 PHE A 422       6.241   8.011 -17.694  1.00  0.570          H  
ATOM   6414  HZ  PHE A 422       6.163   9.086 -19.941  1.00  0.570          H  
ATOM   6415  N   ASP A 423       7.870   1.089 -18.475  1.00  0.310          N  
ATOM   6416  CA  ASP A 423       7.973  -0.312 -18.068  1.00  0.350          C  
ATOM   6417  C   ASP A 423       7.262  -0.525 -16.731  1.00  0.400          C  
ATOM   6418  O   ASP A 423       7.739  -0.040 -15.704  1.00  0.640          O  
ATOM   6419  CB  ASP A 423       9.456  -0.715 -17.957  1.00  0.470          C  
ATOM   6420  CG  ASP A 423       9.743  -2.238 -17.714  1.00  0.470          C  
ATOM   6421  OD1 ASP A 423       8.825  -3.002 -17.576  1.00  0.470          O  
ATOM   6422  OD2 ASP A 423      10.917  -2.618 -17.702  1.00  0.470          O  
ATOM   6423  H   ASP A 423       8.671   1.690 -18.235  1.00  0.370          H  
ATOM   6424  HA  ASP A 423       7.493  -0.932 -18.819  1.00  0.420          H  
ATOM   6425 1HB  ASP A 423       9.967  -0.398 -18.868  1.00  0.570          H  
ATOM   6426 2HB  ASP A 423       9.908  -0.155 -17.141  1.00  0.570          H  
ATOM   6427  N   GLU A 424       6.144  -1.258 -16.757  1.00  0.350          N  
ATOM   6428  CA  GLU A 424       5.252  -1.542 -15.626  1.00  0.360          C  
ATOM   6429  C   GLU A 424       4.275  -0.401 -15.353  1.00  0.360          C  
ATOM   6430  O   GLU A 424       4.302   0.231 -14.303  1.00  0.360          O  
ATOM   6431  CB  GLU A 424       6.046  -1.841 -14.315  1.00  0.500          C  
ATOM   6432  CG  GLU A 424       7.030  -3.067 -14.357  1.00  0.500          C  
ATOM   6433  CD  GLU A 424       6.375  -4.427 -14.331  1.00  0.500          C  
ATOM   6434  OE1 GLU A 424       6.541  -5.161 -15.287  1.00  0.500          O  
ATOM   6435  OE2 GLU A 424       5.756  -4.761 -13.331  1.00  0.500          O  
ATOM   6436  H   GLU A 424       5.819  -1.593 -17.665  1.00  0.420          H  
ATOM   6437  HA  GLU A 424       4.674  -2.419 -15.889  1.00  0.430          H  
ATOM   6438 1HB  GLU A 424       6.558  -0.965 -13.946  1.00  0.600          H  
ATOM   6439 2HB  GLU A 424       5.319  -2.090 -13.544  1.00  0.600          H  
ATOM   6440 1HG  GLU A 424       7.633  -3.000 -15.259  1.00  0.600          H  
ATOM   6441 2HG  GLU A 424       7.709  -2.983 -13.516  1.00  0.600          H  
ATOM   6442  N   VAL A 425       3.319  -0.240 -16.274  1.00  0.390          N  
ATOM   6443  CA  VAL A 425       2.282   0.809 -16.223  1.00  0.440          C  
ATOM   6444  C   VAL A 425       1.493   0.743 -14.936  1.00  0.430          C  
ATOM   6445  O   VAL A 425       1.136   1.778 -14.371  1.00  0.430          O  
ATOM   6446  CB  VAL A 425       1.323   0.742 -17.410  1.00  0.600          C  
ATOM   6447  CG1 VAL A 425       0.172   1.717 -17.241  1.00  0.600          C  
ATOM   6448  CG2 VAL A 425       2.081   1.040 -18.649  1.00  0.600          C  
ATOM   6449  H   VAL A 425       3.417  -0.837 -17.099  1.00  0.470          H  
ATOM   6450  HA  VAL A 425       2.759   1.771 -16.261  1.00  0.530          H  
ATOM   6451  HB  VAL A 425       0.897  -0.214 -17.460  1.00  0.720          H  
ATOM   6452 1HG1 VAL A 425      -0.488   1.651 -18.101  1.00  0.720          H  
ATOM   6453 2HG1 VAL A 425      -0.398   1.504 -16.352  1.00  0.720          H  
ATOM   6454 3HG1 VAL A 425       0.577   2.720 -17.174  1.00  0.720          H  
ATOM   6455 1HG2 VAL A 425       1.407   0.960 -19.450  1.00  0.720          H  
ATOM   6456 2HG2 VAL A 425       2.501   2.046 -18.600  1.00  0.720          H  
ATOM   6457 3HG2 VAL A 425       2.873   0.336 -18.774  1.00  0.720          H  
ATOM   6458  N   HIS A 426       1.213  -0.467 -14.462  1.00  0.470          N  
ATOM   6459  CA  HIS A 426       0.484  -0.681 -13.227  1.00  0.500          C  
ATOM   6460  C   HIS A 426       1.202  -0.147 -11.994  1.00  0.480          C  
ATOM   6461  O   HIS A 426       0.637  -0.120 -10.905  1.00  0.510          O  
ATOM   6462  CB  HIS A 426       0.156  -2.157 -13.099  1.00  0.690          C  
ATOM   6463  CG  HIS A 426       1.337  -2.976 -13.323  1.00  0.690          C  
ATOM   6464  ND1 HIS A 426       1.783  -3.261 -14.597  1.00  0.690          N  
ATOM   6465  CD2 HIS A 426       2.229  -3.538 -12.483  1.00  0.690          C  
ATOM   6466  CE1 HIS A 426       2.874  -3.988 -14.520  1.00  0.690          C  
ATOM   6467  NE2 HIS A 426       3.171  -4.159 -13.264  1.00  0.690          N  
ATOM   6468  H   HIS A 426       1.532  -1.300 -14.962  1.00  0.560          H  
ATOM   6469  HA  HIS A 426      -0.449  -0.150 -13.270  1.00  0.600          H  
ATOM   6470 1HB  HIS A 426      -0.228  -2.366 -12.103  1.00  0.830          H  
ATOM   6471 2HB  HIS A 426      -0.613  -2.430 -13.822  1.00  0.830          H  
ATOM   6472  HD2 HIS A 426       2.214  -3.493 -11.395  1.00  0.830          H  
ATOM   6473  HE1 HIS A 426       3.463  -4.372 -15.353  1.00  0.830          H  
ATOM   6474  HE2 HIS A 426       4.013  -4.666 -12.961  1.00  0.830          H  
ATOM   6475  N   TYR A 427       2.427   0.350 -12.157  1.00  0.440          N  
ATOM   6476  CA  TYR A 427       3.158   1.000 -11.093  1.00  0.440          C  
ATOM   6477  C   TYR A 427       2.411   2.264 -10.657  1.00  0.430          C  
ATOM   6478  O   TYR A 427       2.600   2.762  -9.553  1.00  0.450          O  
ATOM   6479  CB  TYR A 427       4.574   1.328 -11.503  1.00  0.620          C  
ATOM   6480  CG  TYR A 427       5.385   1.713 -10.352  1.00  0.620          C  
ATOM   6481  CD1 TYR A 427       5.832   0.715  -9.506  1.00  0.620          C  
ATOM   6482  CD2 TYR A 427       5.694   3.030 -10.115  1.00  0.620          C  
ATOM   6483  CE1 TYR A 427       6.592   1.024  -8.425  1.00  0.620          C  
ATOM   6484  CE2 TYR A 427       6.467   3.347  -9.040  1.00  0.620          C  
ATOM   6485  CZ  TYR A 427       6.920   2.339  -8.186  1.00  0.620          C  
ATOM   6486  OH  TYR A 427       7.704   2.632  -7.104  1.00  0.620          O  
ATOM   6487  H   TYR A 427       2.885   0.303 -13.068  1.00  0.530          H  
ATOM   6488  HA  TYR A 427       3.196   0.325 -10.237  1.00  0.530          H  
ATOM   6489 1HB  TYR A 427       5.037   0.457 -11.965  1.00  0.740          H  
ATOM   6490 2HB  TYR A 427       4.573   2.131 -12.229  1.00  0.740          H  
ATOM   6491  HD1 TYR A 427       5.572  -0.325  -9.707  1.00  0.740          H  
ATOM   6492  HD2 TYR A 427       5.334   3.807 -10.778  1.00  0.740          H  
ATOM   6493  HE1 TYR A 427       6.945   0.238  -7.759  1.00  0.740          H  
ATOM   6494  HE2 TYR A 427       6.720   4.378  -8.862  1.00  0.740          H  
ATOM   6495  HH  TYR A 427       7.834   1.834  -6.578  1.00  0.740          H  
ATOM   6496  N   ILE A 428       1.532   2.792 -11.523  1.00  0.420          N  
ATOM   6497  CA  ILE A 428       0.727   3.977 -11.214  1.00  0.430          C  
ATOM   6498  C   ILE A 428      -0.172   3.688  -9.974  1.00  0.460          C  
ATOM   6499  O   ILE A 428      -0.684   4.626  -9.336  1.00  0.480          O  
ATOM   6500  CB  ILE A 428      -0.154   4.391 -12.432  1.00  0.600          C  
ATOM   6501  CG1 ILE A 428      -0.624   5.892 -12.272  1.00  0.600          C  
ATOM   6502  CG2 ILE A 428      -1.354   3.455 -12.576  1.00  0.600          C  
ATOM   6503  CD1 ILE A 428      -1.283   6.526 -13.523  1.00  0.600          C  
ATOM   6504  H   ILE A 428       1.434   2.357 -12.448  1.00  0.500          H  
ATOM   6505  HA  ILE A 428       1.391   4.801 -10.984  1.00  0.520          H  
ATOM   6506  HB  ILE A 428       0.436   4.310 -13.333  1.00  0.720          H  
ATOM   6507 1HG1 ILE A 428      -1.323   5.957 -11.454  1.00  0.720          H  
ATOM   6508 2HG1 ILE A 428       0.257   6.492 -12.016  1.00  0.720          H  
ATOM   6509 1HG2 ILE A 428      -1.941   3.723 -13.443  1.00  0.720          H  
ATOM   6510 2HG2 ILE A 428      -0.982   2.443 -12.691  1.00  0.720          H  
ATOM   6511 3HG2 ILE A 428      -1.985   3.505 -11.703  1.00  0.720          H  
ATOM   6512 1HD1 ILE A 428      -1.554   7.559 -13.308  1.00  0.720          H  
ATOM   6513 2HD1 ILE A 428      -0.584   6.505 -14.358  1.00  0.720          H  
ATOM   6514 3HD1 ILE A 428      -2.177   5.987 -13.776  1.00  0.720          H  
ATOM   6515  N   ASN A 429      -0.375   2.378  -9.664  1.00  0.480          N  
ATOM   6516  CA  ASN A 429      -1.167   1.869  -8.550  1.00  0.520          C  
ATOM   6517  C   ASN A 429      -0.368   1.900  -7.232  1.00  0.510          C  
ATOM   6518  O   ASN A 429      -0.903   1.574  -6.169  1.00  0.540          O  
ATOM   6519  CB  ASN A 429      -1.509   0.385  -8.750  1.00  0.710          C  
ATOM   6520  CG  ASN A 429      -2.374  -0.008  -9.956  1.00  0.710          C  
ATOM   6521  OD1 ASN A 429      -3.128   0.764 -10.538  1.00  0.710          O  
ATOM   6522  ND2 ASN A 429      -2.242  -1.259 -10.326  1.00  0.710          N  
ATOM   6523  H   ASN A 429       0.071   1.665 -10.244  1.00  0.580          H  
ATOM   6524  HA  ASN A 429      -2.068   2.475  -8.442  1.00  0.620          H  
ATOM   6525 1HB  ASN A 429      -0.586  -0.182  -8.786  1.00  0.850          H  
ATOM   6526 2HB  ASN A 429      -2.036   0.045  -7.858  1.00  0.850          H  
ATOM   6527 1HD2 ASN A 429      -2.760  -1.619 -11.100  1.00  0.850          H  
ATOM   6528 2HD2 ASN A 429      -1.610  -1.854  -9.832  1.00  0.850          H  
ATOM   6529  N   ASP A 430       0.938   2.192  -7.309  1.00  0.500          N  
ATOM   6530  CA  ASP A 430       1.852   2.198  -6.163  1.00  0.530          C  
ATOM   6531  C   ASP A 430       1.635   3.394  -5.242  1.00  0.550          C  
ATOM   6532  O   ASP A 430       1.719   4.553  -5.658  1.00  0.580          O  
ATOM   6533  CB  ASP A 430       3.325   2.151  -6.615  1.00  0.730          C  
ATOM   6534  CG  ASP A 430       4.318   1.999  -5.421  1.00  0.730          C  
ATOM   6535  OD1 ASP A 430       4.470   2.950  -4.637  1.00  0.730          O  
ATOM   6536  OD2 ASP A 430       4.906   0.941  -5.293  1.00  0.730          O  
ATOM   6537  H   ASP A 430       1.341   2.436  -8.213  1.00  0.600          H  
ATOM   6538  HA  ASP A 430       1.662   1.296  -5.583  1.00  0.640          H  
ATOM   6539 1HB  ASP A 430       3.465   1.319  -7.309  1.00  0.880          H  
ATOM   6540 2HB  ASP A 430       3.568   3.059  -7.166  1.00  0.880          H  
ATOM   6541  N   VAL A 431       1.401   3.115  -3.975  1.00  0.600          N  
ATOM   6542  CA  VAL A 431       1.121   4.147  -2.989  1.00  0.650          C  
ATOM   6543  C   VAL A 431       2.220   5.202  -2.810  1.00  0.650          C  
ATOM   6544  O   VAL A 431       1.896   6.365  -2.559  1.00  0.700          O  
ATOM   6545  CB  VAL A 431       0.780   3.493  -1.634  1.00  0.890          C  
ATOM   6546  CG1 VAL A 431       0.694   4.543  -0.509  1.00  0.890          C  
ATOM   6547  CG2 VAL A 431      -0.563   2.778  -1.782  1.00  0.890          C  
ATOM   6548  H   VAL A 431       1.387   2.142  -3.700  1.00  0.720          H  
ATOM   6549  HA  VAL A 431       0.223   4.673  -3.319  1.00  0.780          H  
ATOM   6550  HB  VAL A 431       1.559   2.780  -1.368  1.00  1.070          H  
ATOM   6551 1HG1 VAL A 431       0.442   4.045   0.426  1.00  1.070          H  
ATOM   6552 2HG1 VAL A 431       1.647   5.057  -0.382  1.00  1.070          H  
ATOM   6553 3HG1 VAL A 431      -0.080   5.274  -0.751  1.00  1.070          H  
ATOM   6554 1HG2 VAL A 431      -0.827   2.296  -0.841  1.00  1.070          H  
ATOM   6555 2HG2 VAL A 431      -1.334   3.509  -2.044  1.00  1.070          H  
ATOM   6556 3HG2 VAL A 431      -0.503   2.029  -2.568  1.00  1.070          H  
ATOM   6557  N   GLU A 432       3.498   4.812  -2.816  1.00  0.630          N  
ATOM   6558  CA  GLU A 432       4.554   5.786  -2.544  1.00  0.650          C  
ATOM   6559  C   GLU A 432       5.064   6.507  -3.787  1.00  0.570          C  
ATOM   6560  O   GLU A 432       5.483   7.674  -3.702  1.00  0.610          O  
ATOM   6561  CB  GLU A 432       5.726   5.119  -1.816  1.00  0.900          C  
ATOM   6562  CG  GLU A 432       5.388   4.629  -0.402  1.00  0.900          C  
ATOM   6563  CD  GLU A 432       6.567   4.002   0.311  1.00  0.900          C  
ATOM   6564  OE1 GLU A 432       7.605   3.883  -0.295  1.00  0.900          O  
ATOM   6565  OE2 GLU A 432       6.426   3.648   1.458  1.00  0.900          O  
ATOM   6566  H   GLU A 432       3.756   3.860  -3.098  1.00  0.760          H  
ATOM   6567  HA  GLU A 432       4.145   6.537  -1.873  1.00  0.780          H  
ATOM   6568 1HB  GLU A 432       6.066   4.256  -2.399  1.00  1.080          H  
ATOM   6569 2HB  GLU A 432       6.560   5.815  -1.750  1.00  1.080          H  
ATOM   6570 1HG  GLU A 432       5.029   5.475   0.183  1.00  1.080          H  
ATOM   6571 2HG  GLU A 432       4.577   3.903  -0.468  1.00  1.080          H  
ATOM   6572  N   ARG A 433       5.041   5.830  -4.940  1.00  0.530          N  
ATOM   6573  CA  ARG A 433       5.557   6.448  -6.160  1.00  0.470          C  
ATOM   6574  C   ARG A 433       4.650   6.433  -7.398  1.00  0.460          C  
ATOM   6575  O   ARG A 433       5.070   6.917  -8.457  1.00  0.450          O  
ATOM   6576  CB  ARG A 433       6.896   5.839  -6.513  1.00  0.680          C  
ATOM   6577  CG  ARG A 433       8.058   6.116  -5.559  1.00  0.680          C  
ATOM   6578  CD  ARG A 433       8.475   7.543  -5.613  1.00  0.680          C  
ATOM   6579  NE  ARG A 433       9.594   7.828  -4.766  1.00  0.680          N  
ATOM   6580  CZ  ARG A 433       9.532   8.181  -3.459  1.00  0.680          C  
ATOM   6581  NH1 ARG A 433       8.374   8.266  -2.800  1.00  0.680          N  
ATOM   6582  NH2 ARG A 433      10.664   8.446  -2.828  1.00  0.680          N  
ATOM   6583  H   ARG A 433       4.711   4.849  -4.935  1.00  0.640          H  
ATOM   6584  HA  ARG A 433       5.721   7.496  -5.935  1.00  0.560          H  
ATOM   6585 1HB  ARG A 433       6.764   4.779  -6.512  1.00  0.820          H  
ATOM   6586 2HB  ARG A 433       7.199   6.147  -7.511  1.00  0.820          H  
ATOM   6587 1HG  ARG A 433       7.772   5.867  -4.539  1.00  0.820          H  
ATOM   6588 2HG  ARG A 433       8.910   5.503  -5.850  1.00  0.820          H  
ATOM   6589 1HD  ARG A 433       8.780   7.754  -6.633  1.00  0.820          H  
ATOM   6590 2HD  ARG A 433       7.673   8.209  -5.336  1.00  0.820          H  
ATOM   6591  HE  ARG A 433      10.531   7.793  -5.209  1.00  0.820          H  
ATOM   6592 1HH1 ARG A 433       7.464   8.058  -3.248  1.00  0.820          H  
ATOM   6593 2HH1 ARG A 433       8.375   8.531  -1.827  1.00  0.820          H  
ATOM   6594 1HH2 ARG A 433      11.546   8.383  -3.338  1.00  0.820          H  
ATOM   6595 2HH2 ARG A 433      10.660   8.714  -1.858  1.00  0.820          H  
ATOM   6596  N   GLY A 434       3.400   5.964  -7.281  1.00  0.480          N  
ATOM   6597  CA  GLY A 434       2.469   5.947  -8.407  1.00  0.470          C  
ATOM   6598  C   GLY A 434       2.268   7.370  -8.920  1.00  0.480          C  
ATOM   6599  O   GLY A 434       2.118   7.598 -10.123  1.00  0.470          O  
ATOM   6600  H   GLY A 434       3.051   5.578  -6.407  1.00  0.580          H  
ATOM   6601 1HA  GLY A 434       2.868   5.310  -9.195  1.00  0.560          H  
ATOM   6602 2HA  GLY A 434       1.518   5.518  -8.086  1.00  0.560          H  
ATOM   6603  N   VAL A 435       2.319   8.334  -7.993  1.00  0.510          N  
ATOM   6604  CA  VAL A 435       2.200   9.743  -8.313  1.00  0.520          C  
ATOM   6605  C   VAL A 435       3.335  10.216  -9.238  1.00  0.490          C  
ATOM   6606  O   VAL A 435       3.108  11.119 -10.044  1.00  0.470          O  
ATOM   6607  CB  VAL A 435       2.121  10.574  -6.998  1.00  0.720          C  
ATOM   6608  CG1 VAL A 435       3.449  10.540  -6.209  1.00  0.720          C  
ATOM   6609  CG2 VAL A 435       1.756  12.031  -7.327  1.00  0.720          C  
ATOM   6610  H   VAL A 435       2.375   8.044  -7.026  1.00  0.610          H  
ATOM   6611  HA  VAL A 435       1.258   9.887  -8.841  1.00  0.620          H  
ATOM   6612  HB  VAL A 435       1.349  10.136  -6.360  1.00  0.870          H  
ATOM   6613 1HG1 VAL A 435       3.329  11.122  -5.293  1.00  0.870          H  
ATOM   6614 2HG1 VAL A 435       3.707   9.513  -5.952  1.00  0.870          H  
ATOM   6615 3HG1 VAL A 435       4.250  10.979  -6.797  1.00  0.870          H  
ATOM   6616 1HG2 VAL A 435       1.674  12.604  -6.404  1.00  0.870          H  
ATOM   6617 2HG2 VAL A 435       2.530  12.483  -7.955  1.00  0.870          H  
ATOM   6618 3HG2 VAL A 435       0.814  12.073  -7.854  1.00  0.870          H  
ATOM   6619  N   VAL A 436       4.549   9.643  -9.120  1.00  0.520          N  
ATOM   6620  CA  VAL A 436       5.648  10.027  -9.995  1.00  0.510          C  
ATOM   6621  C   VAL A 436       5.332   9.509 -11.364  1.00  0.490          C  
ATOM   6622  O   VAL A 436       5.434  10.217 -12.364  1.00  0.480          O  
ATOM   6623  CB  VAL A 436       6.999   9.436  -9.530  1.00  0.720          C  
ATOM   6624  CG1 VAL A 436       8.113   9.698 -10.590  1.00  0.720          C  
ATOM   6625  CG2 VAL A 436       7.378  10.057  -8.203  1.00  0.720          C  
ATOM   6626  H   VAL A 436       4.707   8.881  -8.465  1.00  0.620          H  
ATOM   6627  HA  VAL A 436       5.717  11.116 -10.026  1.00  0.610          H  
ATOM   6628  HB  VAL A 436       6.902   8.358  -9.422  1.00  0.860          H  
ATOM   6629 1HG1 VAL A 436       9.042   9.260 -10.242  1.00  0.860          H  
ATOM   6630 2HG1 VAL A 436       7.846   9.248 -11.541  1.00  0.860          H  
ATOM   6631 3HG1 VAL A 436       8.251  10.743 -10.735  1.00  0.860          H  
ATOM   6632 1HG2 VAL A 436       8.323   9.646  -7.867  1.00  0.860          H  
ATOM   6633 2HG2 VAL A 436       7.475  11.134  -8.323  1.00  0.860          H  
ATOM   6634 3HG2 VAL A 436       6.602   9.844  -7.467  1.00  0.860          H  
ATOM   6635  N   TRP A 437       4.915   8.247 -11.409  1.00  0.490          N  
ATOM   6636  CA  TRP A 437       4.611   7.603 -12.670  1.00  0.480          C  
ATOM   6637  C   TRP A 437       3.706   8.537 -13.471  1.00  0.480          C  
ATOM   6638  O   TRP A 437       3.993   8.870 -14.633  1.00  0.510          O  
ATOM   6639  CB  TRP A 437       3.881   6.285 -12.415  1.00  0.680          C  
ATOM   6640  CG  TRP A 437       3.771   5.470 -13.578  1.00  0.680          C  
ATOM   6641  CD1 TRP A 437       2.750   5.373 -14.436  1.00  0.680          C  
ATOM   6642  CD2 TRP A 437       4.772   4.585 -14.038  1.00  0.680          C  
ATOM   6643  NE1 TRP A 437       3.057   4.485 -15.416  1.00  0.680          N  
ATOM   6644  CE2 TRP A 437       4.302   3.995 -15.178  1.00  0.680          C  
ATOM   6645  CE3 TRP A 437       6.010   4.257 -13.574  1.00  0.680          C  
ATOM   6646  CZ2 TRP A 437       5.053   3.085 -15.872  1.00  0.680          C  
ATOM   6647  CZ3 TRP A 437       6.761   3.357 -14.267  1.00  0.680          C  
ATOM   6648  CH2 TRP A 437       6.293   2.793 -15.388  1.00  0.680          C  
ATOM   6649  H   TRP A 437       4.841   7.729 -10.528  1.00  0.590          H  
ATOM   6650  HA  TRP A 437       5.535   7.425 -13.219  1.00  0.580          H  
ATOM   6651 1HB  TRP A 437       4.363   5.732 -11.618  1.00  0.810          H  
ATOM   6652 2HB  TRP A 437       2.877   6.488 -12.097  1.00  0.810          H  
ATOM   6653  HD1 TRP A 437       1.823   5.930 -14.361  1.00  0.810          H  
ATOM   6654  HE1 TRP A 437       2.450   4.251 -16.178  1.00  0.810          H  
ATOM   6655  HE3 TRP A 437       6.383   4.716 -12.671  1.00  0.810          H  
ATOM   6656  HZ2 TRP A 437       4.706   2.597 -16.767  1.00  0.810          H  
ATOM   6657  HZ3 TRP A 437       7.734   3.117 -13.891  1.00  0.810          H  
ATOM   6658  HH2 TRP A 437       6.908   2.095 -15.916  1.00  0.810          H  
ATOM   6659  N   GLU A 438       2.618   8.968 -12.825  1.00  0.480          N  
ATOM   6660  CA  GLU A 438       1.673   9.868 -13.447  1.00  0.530          C  
ATOM   6661  C   GLU A 438       2.263  11.233 -13.809  1.00  0.540          C  
ATOM   6662  O   GLU A 438       2.058  11.703 -14.931  1.00  0.560          O  
ATOM   6663  CB  GLU A 438       0.442   9.994 -12.581  1.00  0.720          C  
ATOM   6664  CG  GLU A 438      -0.599  10.882 -13.154  1.00  0.720          C  
ATOM   6665  CD  GLU A 438      -1.891  10.688 -12.520  1.00  0.720          C  
ATOM   6666  OE1 GLU A 438      -2.052   9.706 -11.862  1.00  0.720          O  
ATOM   6667  OE2 GLU A 438      -2.734  11.506 -12.684  1.00  0.720          O  
ATOM   6668  H   GLU A 438       2.450   8.634 -11.868  1.00  0.580          H  
ATOM   6669  HA  GLU A 438       1.347   9.407 -14.371  1.00  0.640          H  
ATOM   6670 1HB  GLU A 438       0.029   9.013 -12.404  1.00  0.870          H  
ATOM   6671 2HB  GLU A 438       0.730  10.400 -11.609  1.00  0.870          H  
ATOM   6672 1HG  GLU A 438      -0.291  11.905 -12.977  1.00  0.870          H  
ATOM   6673 2HG  GLU A 438      -0.667  10.740 -14.213  1.00  0.870          H  
ATOM   6674  N   GLU A 439       3.063  11.860 -12.932  1.00  0.530          N  
ATOM   6675  CA  GLU A 439       3.623  13.158 -13.309  1.00  0.550          C  
ATOM   6676  C   GLU A 439       4.483  13.057 -14.573  1.00  0.540          C  
ATOM   6677  O   GLU A 439       4.473  13.985 -15.388  1.00  0.560          O  
ATOM   6678  CB  GLU A 439       4.449  13.796 -12.180  1.00  0.760          C  
ATOM   6679  CG  GLU A 439       3.638  14.337 -10.971  1.00  0.760          C  
ATOM   6680  CD  GLU A 439       4.531  14.962  -9.922  1.00  0.760          C  
ATOM   6681  OE1 GLU A 439       5.038  16.016 -10.186  1.00  0.760          O  
ATOM   6682  OE2 GLU A 439       4.715  14.406  -8.872  1.00  0.760          O  
ATOM   6683  H   GLU A 439       3.223  11.478 -11.992  1.00  0.640          H  
ATOM   6684  HA  GLU A 439       2.792  13.828 -13.526  1.00  0.660          H  
ATOM   6685 1HB  GLU A 439       5.148  13.049 -11.794  1.00  0.910          H  
ATOM   6686 2HB  GLU A 439       5.043  14.615 -12.586  1.00  0.910          H  
ATOM   6687 1HG  GLU A 439       2.944  15.097 -11.331  1.00  0.910          H  
ATOM   6688 2HG  GLU A 439       3.056  13.540 -10.530  1.00  0.910          H  
ATOM   6689  N   VAL A 440       5.219  11.950 -14.746  1.00  0.500          N  
ATOM   6690  CA  VAL A 440       6.055  11.780 -15.937  1.00  0.490          C  
ATOM   6691  C   VAL A 440       5.164  11.684 -17.184  1.00  0.490          C  
ATOM   6692  O   VAL A 440       5.435  12.326 -18.209  1.00  0.510          O  
ATOM   6693  CB  VAL A 440       6.927  10.508 -15.844  1.00  0.690          C  
ATOM   6694  CG1 VAL A 440       7.655  10.284 -17.154  1.00  0.690          C  
ATOM   6695  CG2 VAL A 440       7.933  10.641 -14.737  1.00  0.690          C  
ATOM   6696  H   VAL A 440       5.203  11.246 -13.997  1.00  0.600          H  
ATOM   6697  HA  VAL A 440       6.705  12.649 -16.031  1.00  0.590          H  
ATOM   6698  HB  VAL A 440       6.279   9.650 -15.653  1.00  0.830          H  
ATOM   6699 1HG1 VAL A 440       8.248   9.377 -17.066  1.00  0.830          H  
ATOM   6700 2HG1 VAL A 440       6.962  10.180 -17.974  1.00  0.830          H  
ATOM   6701 3HG1 VAL A 440       8.303  11.131 -17.349  1.00  0.830          H  
ATOM   6702 1HG2 VAL A 440       8.546   9.742 -14.666  1.00  0.830          H  
ATOM   6703 2HG2 VAL A 440       8.549  11.479 -14.960  1.00  0.830          H  
ATOM   6704 3HG2 VAL A 440       7.418  10.797 -13.796  1.00  0.830          H  
ATOM   6705  N   LEU A 441       4.101  10.871 -17.093  1.00  0.490          N  
ATOM   6706  CA  LEU A 441       3.163  10.678 -18.198  1.00  0.520          C  
ATOM   6707  C   LEU A 441       2.502  11.984 -18.615  1.00  0.530          C  
ATOM   6708  O   LEU A 441       2.310  12.229 -19.815  1.00  0.570          O  
ATOM   6709  CB  LEU A 441       2.072   9.675 -17.778  1.00  0.720          C  
ATOM   6710  CG  LEU A 441       2.490   8.197 -17.656  1.00  0.720          C  
ATOM   6711  CD1 LEU A 441       1.433   7.435 -16.930  1.00  0.720          C  
ATOM   6712  CD2 LEU A 441       2.618   7.593 -19.048  1.00  0.720          C  
ATOM   6713  H   LEU A 441       3.978  10.342 -16.221  1.00  0.590          H  
ATOM   6714  HA  LEU A 441       3.718  10.290 -19.048  1.00  0.620          H  
ATOM   6715 1HB  LEU A 441       1.690   9.987 -16.811  1.00  0.860          H  
ATOM   6716 2HB  LEU A 441       1.258   9.738 -18.492  1.00  0.860          H  
ATOM   6717  HG  LEU A 441       3.439   8.119 -17.117  1.00  0.860          H  
ATOM   6718 1HD1 LEU A 441       1.731   6.405 -16.876  1.00  0.860          H  
ATOM   6719 2HD1 LEU A 441       1.308   7.829 -15.936  1.00  0.860          H  
ATOM   6720 3HD1 LEU A 441       0.516   7.516 -17.457  1.00  0.860          H  
ATOM   6721 1HD2 LEU A 441       2.908   6.548 -18.961  1.00  0.860          H  
ATOM   6722 2HD2 LEU A 441       1.683   7.656 -19.567  1.00  0.860          H  
ATOM   6723 3HD2 LEU A 441       3.355   8.118 -19.614  1.00  0.860          H  
ATOM   6724  N   ILE A 442       2.175  12.831 -17.639  1.00  0.530          N  
ATOM   6725  CA  ILE A 442       1.547  14.109 -17.930  1.00  0.550          C  
ATOM   6726  C   ILE A 442       2.539  15.155 -18.478  1.00  0.560          C  
ATOM   6727  O   ILE A 442       2.228  15.807 -19.469  1.00  0.570          O  
ATOM   6728  CB  ILE A 442       0.779  14.673 -16.711  1.00  0.760          C  
ATOM   6729  CG1 ILE A 442      -0.418  13.731 -16.349  1.00  0.760          C  
ATOM   6730  CG2 ILE A 442       0.235  16.050 -17.078  1.00  0.760          C  
ATOM   6731  CD1 ILE A 442      -1.095  14.030 -15.006  1.00  0.760          C  
ATOM   6732  H   ILE A 442       2.327  12.535 -16.668  1.00  0.640          H  
ATOM   6733  HA  ILE A 442       0.812  13.947 -18.706  1.00  0.660          H  
ATOM   6734  HB  ILE A 442       1.440  14.737 -15.843  1.00  0.910          H  
ATOM   6735 1HG1 ILE A 442      -1.159  13.802 -17.121  1.00  0.910          H  
ATOM   6736 2HG1 ILE A 442      -0.050  12.703 -16.317  1.00  0.910          H  
ATOM   6737 1HG2 ILE A 442      -0.326  16.459 -16.262  1.00  0.910          H  
ATOM   6738 2HG2 ILE A 442       1.044  16.737 -17.319  1.00  0.910          H  
ATOM   6739 3HG2 ILE A 442      -0.420  15.950 -17.945  1.00  0.910          H  
ATOM   6740 1HD1 ILE A 442      -1.905  13.321 -14.838  1.00  0.910          H  
ATOM   6741 2HD1 ILE A 442      -0.365  13.936 -14.203  1.00  0.910          H  
ATOM   6742 3HD1 ILE A 442      -1.509  15.032 -14.995  1.00  0.910          H  
ATOM   6743  N   MET A 443       3.709  15.331 -17.843  1.00  0.570          N  
ATOM   6744  CA  MET A 443       4.711  16.329 -18.267  1.00  0.590          C  
ATOM   6745  C   MET A 443       5.374  16.159 -19.632  1.00  0.600          C  
ATOM   6746  O   MET A 443       5.823  17.141 -20.223  1.00  0.720          O  
ATOM   6747  CB  MET A 443       5.839  16.431 -17.250  1.00  0.820          C  
ATOM   6748  CG  MET A 443       5.543  17.148 -15.994  1.00  0.820          C  
ATOM   6749  SD  MET A 443       5.035  18.852 -16.299  1.00  0.820          S  
ATOM   6750  CE  MET A 443       6.453  19.629 -17.056  1.00  0.820          C  
ATOM   6751  H   MET A 443       3.913  14.753 -17.024  1.00  0.680          H  
ATOM   6752  HA  MET A 443       4.200  17.287 -18.299  1.00  0.710          H  
ATOM   6753 1HB  MET A 443       6.114  15.421 -16.950  1.00  0.980          H  
ATOM   6754 2HB  MET A 443       6.696  16.869 -17.713  1.00  0.980          H  
ATOM   6755 1HG  MET A 443       4.748  16.638 -15.447  1.00  0.980          H  
ATOM   6756 2HG  MET A 443       6.439  17.152 -15.373  1.00  0.980          H  
ATOM   6757 1HE  MET A 443       6.212  20.675 -17.252  1.00  0.980          H  
ATOM   6758 2HE  MET A 443       7.313  19.572 -16.392  1.00  0.980          H  
ATOM   6759 3HE  MET A 443       6.689  19.139 -18.002  1.00  0.980          H  
ATOM   6760  N   LEU A 444       5.468  14.944 -20.137  1.00  0.590          N  
ATOM   6761  CA  LEU A 444       6.133  14.702 -21.410  1.00  0.610          C  
ATOM   6762  C   LEU A 444       5.465  15.529 -22.572  1.00  0.660          C  
ATOM   6763  O   LEU A 444       4.238  15.688 -22.576  1.00  0.760          O  
ATOM   6764  CB  LEU A 444       6.040  13.193 -21.679  1.00  0.850          C  
ATOM   6765  CG  LEU A 444       6.903  12.594 -22.768  1.00  0.850          C  
ATOM   6766  CD1 LEU A 444       8.380  12.601 -22.330  1.00  0.850          C  
ATOM   6767  CD2 LEU A 444       6.427  11.203 -23.030  1.00  0.850          C  
ATOM   6768  H   LEU A 444       5.150  14.136 -19.583  1.00  0.710          H  
ATOM   6769  HA  LEU A 444       7.164  14.984 -21.279  1.00  0.730          H  
ATOM   6770 1HB  LEU A 444       6.283  12.675 -20.745  1.00  1.020          H  
ATOM   6771 2HB  LEU A 444       5.006  12.962 -21.915  1.00  1.020          H  
ATOM   6772  HG  LEU A 444       6.808  13.188 -23.677  1.00  1.020          H  
ATOM   6773 1HD1 LEU A 444       8.982  12.188 -23.124  1.00  1.020          H  
ATOM   6774 2HD1 LEU A 444       8.733  13.562 -22.126  1.00  1.020          H  
ATOM   6775 3HD1 LEU A 444       8.483  12.003 -21.427  1.00  1.020          H  
ATOM   6776 1HD2 LEU A 444       7.011  10.753 -23.809  1.00  1.020          H  
ATOM   6777 2HD2 LEU A 444       6.513  10.605 -22.123  1.00  1.020          H  
ATOM   6778 3HD2 LEU A 444       5.386  11.253 -23.343  1.00  1.020          H  
ATOM   6779  N   PRO A 445       6.252  16.175 -23.495  1.00  0.650          N  
ATOM   6780  CA  PRO A 445       5.823  16.974 -24.660  1.00  0.700          C  
ATOM   6781  C   PRO A 445       5.087  16.211 -25.772  1.00  0.680          C  
ATOM   6782  O   PRO A 445       5.355  15.035 -26.005  1.00  0.610          O  
ATOM   6783  CB  PRO A 445       7.162  17.525 -25.194  1.00  1.050          C  
ATOM   6784  CG  PRO A 445       8.220  16.621 -24.683  1.00  1.050          C  
ATOM   6785  CD  PRO A 445       7.727  16.146 -23.352  1.00  1.050          C  
ATOM   6786  HA  PRO A 445       5.198  17.807 -24.298  1.00  0.840          H  
ATOM   6787 1HB  PRO A 445       7.136  17.549 -26.295  1.00  1.260          H  
ATOM   6788 2HB  PRO A 445       7.327  18.524 -24.877  1.00  1.260          H  
ATOM   6789 1HG  PRO A 445       8.378  15.807 -25.378  1.00  1.260          H  
ATOM   6790 2HG  PRO A 445       9.184  17.162 -24.613  1.00  1.260          H  
ATOM   6791 1HD  PRO A 445       8.089  15.171 -23.268  1.00  1.260          H  
ATOM   6792 2HD  PRO A 445       8.061  16.805 -22.531  1.00  1.260          H  
ATOM   6793  N   ASP A 446       4.214  16.935 -26.493  1.00  0.810          N  
ATOM   6794  CA  ASP A 446       3.412  16.476 -27.652  1.00  0.880          C  
ATOM   6795  C   ASP A 446       4.167  15.822 -28.783  1.00  0.780          C  
ATOM   6796  O   ASP A 446       3.622  15.011 -29.531  1.00  0.860          O  
ATOM   6797  CB  ASP A 446       2.652  17.668 -28.235  1.00  1.200          C  
ATOM   6798  CG  ASP A 446       1.523  18.001 -27.390  1.00  1.200          C  
ATOM   6799  OD1 ASP A 446       1.052  17.094 -26.796  1.00  1.200          O  
ATOM   6800  OD2 ASP A 446       1.170  19.136 -27.176  1.00  1.200          O  
ATOM   6801  H   ASP A 446       4.080  17.903 -26.221  1.00  0.970          H  
ATOM   6802  HA  ASP A 446       2.693  15.743 -27.283  1.00  1.060          H  
ATOM   6803 1HB  ASP A 446       3.319  18.528 -28.332  1.00  1.440          H  
ATOM   6804 2HB  ASP A 446       2.289  17.414 -29.231  1.00  1.440          H  
ATOM   6805  N   HIS A 447       5.438  16.116 -28.860  1.00  0.740          N  
ATOM   6806  CA  HIS A 447       6.303  15.638 -29.901  1.00  0.720          C  
ATOM   6807  C   HIS A 447       6.798  14.223 -29.640  1.00  0.660          C  
ATOM   6808  O   HIS A 447       7.474  13.635 -30.484  1.00  0.840          O  
ATOM   6809  CB  HIS A 447       7.476  16.594 -29.931  1.00  1.020          C  
ATOM   6810  CG  HIS A 447       6.987  17.966 -30.123  1.00  1.020          C  
ATOM   6811  ND1 HIS A 447       6.457  18.706 -29.072  1.00  1.020          N  
ATOM   6812  CD2 HIS A 447       6.917  18.754 -31.210  1.00  1.020          C  
ATOM   6813  CE1 HIS A 447       6.087  19.888 -29.520  1.00  1.020          C  
ATOM   6814  NE2 HIS A 447       6.356  19.945 -30.811  1.00  1.020          N  
ATOM   6815  H   HIS A 447       5.810  16.792 -28.203  1.00  0.890          H  
ATOM   6816  HA  HIS A 447       5.782  15.658 -30.857  1.00  0.860          H  
ATOM   6817 1HB  HIS A 447       8.031  16.537 -28.991  1.00  1.220          H  
ATOM   6818 2HB  HIS A 447       8.151  16.334 -30.743  1.00  1.220          H  
ATOM   6819  HD2 HIS A 447       7.243  18.496 -32.218  1.00  1.220          H  
ATOM   6820  HE1 HIS A 447       5.638  20.681 -28.926  1.00  1.220          H  
ATOM   6821  HE2 HIS A 447       6.177  20.734 -31.417  1.00  1.220          H  
ATOM   6822  N   VAL A 448       6.456  13.668 -28.475  1.00  0.510          N  
ATOM   6823  CA  VAL A 448       6.929  12.351 -28.104  1.00  0.500          C  
ATOM   6824  C   VAL A 448       5.789  11.347 -27.960  1.00  0.480          C  
ATOM   6825  O   VAL A 448       4.866  11.539 -27.167  1.00  0.530          O  
ATOM   6826  CB  VAL A 448       7.671  12.480 -26.771  1.00  0.700          C  
ATOM   6827  CG1 VAL A 448       8.216  11.176 -26.314  1.00  0.700          C  
ATOM   6828  CG2 VAL A 448       8.750  13.464 -26.920  1.00  0.700          C  
ATOM   6829  H   VAL A 448       5.878  14.193 -27.809  1.00  0.610          H  
ATOM   6830  HA  VAL A 448       7.616  11.994 -28.872  1.00  0.600          H  
ATOM   6831  HB  VAL A 448       6.971  12.826 -26.012  1.00  0.840          H  
ATOM   6832 1HG1 VAL A 448       8.710  11.355 -25.388  1.00  0.840          H  
ATOM   6833 2HG1 VAL A 448       7.419  10.449 -26.179  1.00  0.840          H  
ATOM   6834 3HG1 VAL A 448       8.918  10.811 -27.032  1.00  0.840          H  
ATOM   6835 1HG2 VAL A 448       9.265  13.571 -25.974  1.00  0.840          H  
ATOM   6836 2HG2 VAL A 448       9.424  13.117 -27.680  1.00  0.840          H  
ATOM   6837 3HG2 VAL A 448       8.350  14.421 -27.219  1.00  0.840          H  
ATOM   6838  N   SER A 449       5.868  10.263 -28.725  1.00  0.470          N  
ATOM   6839  CA  SER A 449       4.853   9.216 -28.672  1.00  0.460          C  
ATOM   6840  C   SER A 449       5.237   8.283 -27.539  1.00  0.460          C  
ATOM   6841  O   SER A 449       6.411   8.262 -27.139  1.00  0.450          O  
ATOM   6842  CB  SER A 449       4.736   8.492 -30.008  1.00  0.650          C  
ATOM   6843  OG  SER A 449       4.272   9.359 -31.016  1.00  0.650          O  
ATOM   6844  H   SER A 449       6.688  10.155 -29.331  1.00  0.560          H  
ATOM   6845  HA  SER A 449       3.887   9.665 -28.439  1.00  0.550          H  
ATOM   6846 1HB  SER A 449       5.708   8.099 -30.288  1.00  0.780          H  
ATOM   6847 2HB  SER A 449       4.046   7.652 -29.906  1.00  0.780          H  
ATOM   6848  HG  SER A 449       4.114   8.804 -31.797  1.00  0.780          H  
ATOM   6849  N   ILE A 450       4.294   7.534 -26.972  1.00  0.480          N  
ATOM   6850  CA  ILE A 450       4.759   6.653 -25.908  1.00  0.520          C  
ATOM   6851  C   ILE A 450       4.332   5.217 -26.039  1.00  0.510          C  
ATOM   6852  O   ILE A 450       3.351   4.876 -26.722  1.00  0.580          O  
ATOM   6853  CB  ILE A 450       4.389   7.156 -24.498  1.00  0.710          C  
ATOM   6854  CG1 ILE A 450       2.872   7.168 -24.224  1.00  0.710          C  
ATOM   6855  CG2 ILE A 450       4.967   8.556 -24.344  1.00  0.710          C  
ATOM   6856  CD1 ILE A 450       2.563   7.422 -22.733  1.00  0.710          C  
ATOM   6857  H   ILE A 450       3.333   7.550 -27.311  1.00  0.580          H  
ATOM   6858  HA  ILE A 450       5.844   6.629 -25.934  1.00  0.620          H  
ATOM   6859  HB  ILE A 450       4.843   6.498 -23.761  1.00  0.850          H  
ATOM   6860 1HG1 ILE A 450       2.383   7.930 -24.830  1.00  0.850          H  
ATOM   6861 2HG1 ILE A 450       2.460   6.193 -24.489  1.00  0.850          H  
ATOM   6862 1HG2 ILE A 450       4.785   8.936 -23.368  1.00  0.850          H  
ATOM   6863 2HG2 ILE A 450       6.038   8.508 -24.513  1.00  0.850          H  
ATOM   6864 3HG2 ILE A 450       4.526   9.237 -25.067  1.00  0.850          H  
ATOM   6865 1HD1 ILE A 450       1.516   7.372 -22.554  1.00  0.850          H  
ATOM   6866 2HD1 ILE A 450       3.049   6.647 -22.152  1.00  0.850          H  
ATOM   6867 3HD1 ILE A 450       2.921   8.385 -22.404  1.00  0.850          H  
ATOM   6868  N   ILE A 451       5.083   4.397 -25.330  1.00  0.420          N  
ATOM   6869  CA  ILE A 451       4.865   2.980 -25.218  1.00  0.390          C  
ATOM   6870  C   ILE A 451       4.560   2.622 -23.794  1.00  0.360          C  
ATOM   6871  O   ILE A 451       5.345   2.873 -22.883  1.00  0.360          O  
ATOM   6872  CB  ILE A 451       6.113   2.247 -25.697  1.00  0.560          C  
ATOM   6873  CG1 ILE A 451       6.310   2.627 -27.100  1.00  0.560          C  
ATOM   6874  CG2 ILE A 451       5.996   0.733 -25.502  1.00  0.560          C  
ATOM   6875  CD1 ILE A 451       7.557   2.302 -27.649  1.00  0.560          C  
ATOM   6876  H   ILE A 451       5.879   4.807 -24.827  1.00  0.500          H  
ATOM   6877  HA  ILE A 451       4.015   2.698 -25.837  1.00  0.470          H  
ATOM   6878  HB  ILE A 451       6.955   2.609 -25.154  1.00  0.670          H  
ATOM   6879 1HG1 ILE A 451       5.531   2.167 -27.683  1.00  0.670          H  
ATOM   6880 2HG1 ILE A 451       6.218   3.674 -27.193  1.00  0.670          H  
ATOM   6881 1HG2 ILE A 451       6.897   0.229 -25.833  1.00  0.670          H  
ATOM   6882 2HG2 ILE A 451       5.855   0.528 -24.458  1.00  0.670          H  
ATOM   6883 3HG2 ILE A 451       5.141   0.356 -26.062  1.00  0.670          H  
ATOM   6884 1HD1 ILE A 451       7.538   2.668 -28.639  1.00  0.670          H  
ATOM   6885 2HD1 ILE A 451       8.329   2.810 -27.110  1.00  0.670          H  
ATOM   6886 3HD1 ILE A 451       7.745   1.237 -27.651  1.00  0.670          H  
ATOM   6887  N   LEU A 452       3.420   2.027 -23.612  1.00  0.360          N  
ATOM   6888  CA  LEU A 452       2.967   1.615 -22.316  1.00  0.360          C  
ATOM   6889  C   LEU A 452       3.056   0.096 -22.213  1.00  0.350          C  
ATOM   6890  O   LEU A 452       2.442  -0.624 -23.003  1.00  0.380          O  
ATOM   6891  CB  LEU A 452       1.539   2.155 -22.183  1.00  0.500          C  
ATOM   6892  CG  LEU A 452       1.352   3.660 -22.209  1.00  0.500          C  
ATOM   6893  CD1 LEU A 452      -0.120   3.931 -22.346  1.00  0.500          C  
ATOM   6894  CD2 LEU A 452       1.897   4.268 -20.905  1.00  0.500          C  
ATOM   6895  H   LEU A 452       2.813   1.865 -24.422  1.00  0.430          H  
ATOM   6896  HA  LEU A 452       3.609   2.039 -21.553  1.00  0.430          H  
ATOM   6897 1HB  LEU A 452       1.001   1.824 -23.008  1.00  0.600          H  
ATOM   6898 2HB  LEU A 452       1.069   1.782 -21.324  1.00  0.600          H  
ATOM   6899  HG  LEU A 452       1.861   4.104 -23.067  1.00  0.600          H  
ATOM   6900 1HD1 LEU A 452      -0.283   4.983 -22.369  1.00  0.600          H  
ATOM   6901 2HD1 LEU A 452      -0.475   3.505 -23.271  1.00  0.600          H  
ATOM   6902 3HD1 LEU A 452      -0.647   3.487 -21.520  1.00  0.600          H  
ATOM   6903 1HD2 LEU A 452       1.724   5.332 -20.903  1.00  0.600          H  
ATOM   6904 2HD2 LEU A 452       1.396   3.825 -20.057  1.00  0.600          H  
ATOM   6905 3HD2 LEU A 452       2.947   4.082 -20.830  1.00  0.600          H  
ATOM   6906  N   LEU A 453       3.868  -0.413 -21.286  1.00  0.370          N  
ATOM   6907  CA  LEU A 453       4.010  -1.866 -21.160  1.00  0.370          C  
ATOM   6908  C   LEU A 453       3.515  -2.355 -19.800  1.00  0.390          C  
ATOM   6909  O   LEU A 453       3.954  -1.871 -18.742  1.00  0.480          O  
ATOM   6910  CB  LEU A 453       5.476  -2.284 -21.336  1.00  0.520          C  
ATOM   6911  CG  LEU A 453       6.203  -1.855 -22.633  1.00  0.520          C  
ATOM   6912  CD1 LEU A 453       7.648  -2.282 -22.538  1.00  0.520          C  
ATOM   6913  CD2 LEU A 453       5.546  -2.474 -23.894  1.00  0.520          C  
ATOM   6914  H   LEU A 453       4.403   0.200 -20.662  1.00  0.440          H  
ATOM   6915  HA  LEU A 453       3.401  -2.354 -21.920  1.00  0.440          H  
ATOM   6916 1HB  LEU A 453       6.041  -1.896 -20.499  1.00  0.620          H  
ATOM   6917 2HB  LEU A 453       5.510  -3.357 -21.303  1.00  0.620          H  
ATOM   6918  HG  LEU A 453       6.182  -0.779 -22.701  1.00  0.620          H  
ATOM   6919 1HD1 LEU A 453       8.149  -1.956 -23.424  1.00  0.620          H  
ATOM   6920 2HD1 LEU A 453       8.113  -1.827 -21.662  1.00  0.620          H  
ATOM   6921 3HD1 LEU A 453       7.710  -3.360 -22.464  1.00  0.620          H  
ATOM   6922 1HD2 LEU A 453       6.090  -2.152 -24.777  1.00  0.620          H  
ATOM   6923 2HD2 LEU A 453       5.576  -3.556 -23.844  1.00  0.620          H  
ATOM   6924 3HD2 LEU A 453       4.517  -2.144 -23.972  1.00  0.620          H  
ATOM   6925  N   SER A 454       2.673  -3.380 -19.804  1.00  0.380          N  
ATOM   6926  CA  SER A 454       2.141  -3.914 -18.543  1.00  0.430          C  
ATOM   6927  C   SER A 454       1.705  -5.338 -18.672  1.00  0.420          C  
ATOM   6928  O   SER A 454       1.745  -5.892 -19.764  1.00  0.440          O  
ATOM   6929  CB  SER A 454       0.909  -3.174 -18.115  1.00  0.580          C  
ATOM   6930  OG  SER A 454      -0.151  -3.495 -18.953  1.00  0.580          O  
ATOM   6931  H   SER A 454       2.336  -3.745 -20.708  1.00  0.460          H  
ATOM   6932  HA  SER A 454       2.909  -3.849 -17.776  1.00  0.520          H  
ATOM   6933 1HB  SER A 454       0.648  -3.397 -17.086  1.00  0.700          H  
ATOM   6934 2HB  SER A 454       1.110  -2.150 -18.180  1.00  0.700          H  
ATOM   6935  HG  SER A 454      -0.475  -4.379 -18.653  1.00  0.700          H  
ATOM   6936  N   ALA A 455       1.303  -5.912 -17.535  1.00  0.440          N  
ATOM   6937  CA  ALA A 455       0.698  -7.229 -17.423  1.00  0.480          C  
ATOM   6938  C   ALA A 455      -0.656  -7.091 -18.042  1.00  0.480          C  
ATOM   6939  O   ALA A 455      -1.064  -5.968 -18.321  1.00  0.480          O  
ATOM   6940  CB  ALA A 455       0.589  -7.672 -15.977  1.00  0.660          C  
ATOM   6941  H   ALA A 455       1.381  -5.363 -16.687  1.00  0.530          H  
ATOM   6942  HA  ALA A 455       1.283  -7.953 -17.985  1.00  0.580          H  
ATOM   6943 1HB  ALA A 455       0.104  -8.643 -15.929  1.00  0.790          H  
ATOM   6944 2HB  ALA A 455       1.585  -7.738 -15.537  1.00  0.790          H  
ATOM   6945 3HB  ALA A 455      -0.002  -6.938 -15.428  1.00  0.790          H  
ATOM   6946  N   THR A 456      -1.365  -8.164 -18.325  1.00  0.520          N  
ATOM   6947  CA  THR A 456      -2.682  -7.934 -18.896  1.00  0.500          C  
ATOM   6948  C   THR A 456      -3.519  -7.079 -17.919  1.00  0.490          C  
ATOM   6949  O   THR A 456      -3.569  -7.371 -16.724  1.00  0.620          O  
ATOM   6950  CB  THR A 456      -3.380  -9.251 -19.239  1.00  0.710          C  
ATOM   6951  OG1 THR A 456      -2.515  -9.998 -20.106  1.00  0.710          O  
ATOM   6952  CG2 THR A 456      -4.659  -8.927 -20.017  1.00  0.710          C  
ATOM   6953  H   THR A 456      -1.046  -9.102 -18.146  1.00  0.620          H  
ATOM   6954  HA  THR A 456      -2.571  -7.401 -19.833  1.00  0.600          H  
ATOM   6955  HB  THR A 456      -3.604  -9.824 -18.344  1.00  0.850          H  
ATOM   6956  HG1 THR A 456      -3.026 -10.717 -20.532  1.00  0.850          H  
ATOM   6957 1HG2 THR A 456      -5.142  -9.857 -20.302  1.00  0.850          H  
ATOM   6958 2HG2 THR A 456      -5.334  -8.344 -19.409  1.00  0.850          H  
ATOM   6959 3HG2 THR A 456      -4.393  -8.368 -20.920  1.00  0.850          H  
ATOM   6960  N   VAL A 457      -4.151  -6.007 -18.424  1.00  0.580          N  
ATOM   6961  CA  VAL A 457      -4.953  -5.091 -17.617  1.00  0.600          C  
ATOM   6962  C   VAL A 457      -6.439  -5.052 -18.049  1.00  0.600          C  
ATOM   6963  O   VAL A 457      -6.724  -4.632 -19.179  1.00  0.640          O  
ATOM   6964  CB  VAL A 457      -4.375  -3.645 -17.728  1.00  0.830          C  
ATOM   6965  CG1 VAL A 457      -5.225  -2.687 -16.991  1.00  0.830          C  
ATOM   6966  CG2 VAL A 457      -2.993  -3.575 -17.167  1.00  0.830          C  
ATOM   6967  H   VAL A 457      -4.066  -5.837 -19.417  1.00  0.700          H  
ATOM   6968  HA  VAL A 457      -4.836  -5.386 -16.584  1.00  0.720          H  
ATOM   6969  HB  VAL A 457      -4.349  -3.365 -18.739  1.00  1.000          H  
ATOM   6970 1HG1 VAL A 457      -4.815  -1.715 -17.110  1.00  1.000          H  
ATOM   6971 2HG1 VAL A 457      -6.193  -2.683 -17.374  1.00  1.000          H  
ATOM   6972 3HG1 VAL A 457      -5.250  -2.956 -15.940  1.00  1.000          H  
ATOM   6973 1HG2 VAL A 457      -2.597  -2.568 -17.263  1.00  1.000          H  
ATOM   6974 2HG2 VAL A 457      -2.998  -3.862 -16.115  1.00  1.000          H  
ATOM   6975 3HG2 VAL A 457      -2.374  -4.228 -17.699  1.00  1.000          H  
ATOM   6976  N   PRO A 458      -7.405  -5.364 -17.147  1.00  0.600          N  
ATOM   6977  CA  PRO A 458      -8.854  -5.392 -17.389  1.00  0.590          C  
ATOM   6978  C   PRO A 458      -9.380  -4.123 -18.048  1.00  0.600          C  
ATOM   6979  O   PRO A 458     -10.298  -4.180 -18.871  1.00  0.650          O  
ATOM   6980  CB  PRO A 458      -9.421  -5.527 -15.969  1.00  0.890          C  
ATOM   6981  CG  PRO A 458      -8.371  -6.283 -15.215  1.00  0.890          C  
ATOM   6982  CD  PRO A 458      -7.047  -5.754 -15.740  1.00  0.890          C  
ATOM   6983  HA  PRO A 458      -9.095  -6.273 -17.991  1.00  0.710          H  
ATOM   6984 1HB  PRO A 458      -9.611  -4.523 -15.536  1.00  1.060          H  
ATOM   6985 2HB  PRO A 458     -10.388  -6.052 -15.994  1.00  1.060          H  
ATOM   6986 1HG  PRO A 458      -8.478  -6.116 -14.131  1.00  1.060          H  
ATOM   6987 2HG  PRO A 458      -8.494  -7.367 -15.372  1.00  1.060          H  
ATOM   6988 1HD  PRO A 458      -6.706  -4.906 -15.145  1.00  1.060          H  
ATOM   6989 2HD  PRO A 458      -6.346  -6.606 -15.728  1.00  1.060          H  
ATOM   6990  N   ASN A 459      -8.774  -2.990 -17.730  1.00  0.570          N  
ATOM   6991  CA  ASN A 459      -9.166  -1.721 -18.301  1.00  0.580          C  
ATOM   6992  C   ASN A 459      -7.992  -0.986 -18.924  1.00  0.570          C  
ATOM   6993  O   ASN A 459      -7.888   0.242 -18.807  1.00  0.570          O  
ATOM   6994  CB  ASN A 459      -9.808  -0.877 -17.233  1.00  0.810          C  
ATOM   6995  CG  ASN A 459      -8.876  -0.600 -16.068  1.00  0.810          C  
ATOM   6996  OD1 ASN A 459      -8.007  -1.458 -15.744  1.00  0.810          O  
ATOM   6997  ND2 ASN A 459      -9.027   0.564 -15.458  1.00  0.810          N  
ATOM   6998  H   ASN A 459      -8.049  -2.962 -17.021  1.00  0.680          H  
ATOM   6999  HA  ASN A 459      -9.890  -1.909 -19.093  1.00  0.700          H  
ATOM   7000 1HB  ASN A 459     -10.110   0.060 -17.664  1.00  0.970          H  
ATOM   7001 2HB  ASN A 459     -10.712  -1.368 -16.870  1.00  0.970          H  
ATOM   7002 1HD2 ASN A 459      -8.426   0.849 -14.671  1.00  0.970          H  
ATOM   7003 2HD2 ASN A 459      -9.748   1.211 -15.783  1.00  0.970          H  
ATOM   7004  N   ALA A 460      -7.186  -1.701 -19.717  1.00  0.570          N  
ATOM   7005  CA  ALA A 460      -6.053  -1.075 -20.395  1.00  0.560          C  
ATOM   7006  C   ALA A 460      -6.532   0.078 -21.270  1.00  0.570          C  
ATOM   7007  O   ALA A 460      -5.865   1.112 -21.377  1.00  0.550          O  
ATOM   7008  CB  ALA A 460      -5.325  -2.087 -21.256  1.00  0.790          C  
ATOM   7009  H   ALA A 460      -7.291  -2.720 -19.751  1.00  0.680          H  
ATOM   7010  HA  ALA A 460      -5.378  -0.676 -19.635  1.00  0.670          H  
ATOM   7011 1HB  ALA A 460      -4.480  -1.612 -21.751  1.00  0.950          H  
ATOM   7012 2HB  ALA A 460      -4.971  -2.898 -20.676  1.00  0.950          H  
ATOM   7013 3HB  ALA A 460      -6.010  -2.462 -21.995  1.00  0.950          H  
ATOM   7014  N   LEU A 461      -7.712  -0.093 -21.877  1.00  0.630          N  
ATOM   7015  CA  LEU A 461      -8.286   0.929 -22.731  1.00  0.660          C  
ATOM   7016  C   LEU A 461      -8.631   2.209 -21.973  1.00  0.640          C  
ATOM   7017  O   LEU A 461      -8.638   3.281 -22.579  1.00  0.670          O  
ATOM   7018  CB  LEU A 461      -9.526   0.412 -23.470  1.00  0.910          C  
ATOM   7019  CG  LEU A 461     -10.153   1.375 -24.572  1.00  0.910          C  
ATOM   7020  CD1 LEU A 461      -9.111   1.695 -25.700  1.00  0.910          C  
ATOM   7021  CD2 LEU A 461     -11.381   0.704 -25.157  1.00  0.910          C  
ATOM   7022  H   LEU A 461      -8.206  -0.968 -21.757  1.00  0.760          H  
ATOM   7023  HA  LEU A 461      -7.542   1.180 -23.462  1.00  0.790          H  
ATOM   7024 1HB  LEU A 461      -9.269  -0.530 -23.958  1.00  1.090          H  
ATOM   7025 2HB  LEU A 461     -10.302   0.210 -22.731  1.00  1.090          H  
ATOM   7026  HG  LEU A 461     -10.448   2.322 -24.114  1.00  1.090          H  
ATOM   7027 1HD1 LEU A 461      -9.578   2.346 -26.433  1.00  1.090          H  
ATOM   7028 2HD1 LEU A 461      -8.246   2.200 -25.291  1.00  1.090          H  
ATOM   7029 3HD1 LEU A 461      -8.794   0.778 -26.184  1.00  1.090          H  
ATOM   7030 1HD2 LEU A 461     -11.830   1.354 -25.912  1.00  1.090          H  
ATOM   7031 2HD2 LEU A 461     -11.102  -0.224 -25.606  1.00  1.090          H  
ATOM   7032 3HD2 LEU A 461     -12.102   0.513 -24.367  1.00  1.090          H  
ATOM   7033  N   GLU A 462      -9.052   2.125 -20.697  1.00  0.630          N  
ATOM   7034  CA  GLU A 462      -9.417   3.351 -20.001  1.00  0.640          C  
ATOM   7035  C   GLU A 462      -8.168   4.182 -19.814  1.00  0.610          C  
ATOM   7036  O   GLU A 462      -8.182   5.405 -19.967  1.00  0.630          O  
ATOM   7037  CB  GLU A 462     -10.051   3.057 -18.642  1.00  0.890          C  
ATOM   7038  CG  GLU A 462     -11.434   2.420 -18.706  1.00  0.890          C  
ATOM   7039  CD  GLU A 462     -11.990   2.129 -17.336  1.00  0.890          C  
ATOM   7040  OE1 GLU A 462     -11.309   2.423 -16.372  1.00  0.890          O  
ATOM   7041  OE2 GLU A 462     -13.070   1.602 -17.248  1.00  0.890          O  
ATOM   7042  H   GLU A 462      -9.032   1.249 -20.176  1.00  0.760          H  
ATOM   7043  HA  GLU A 462     -10.121   3.914 -20.612  1.00  0.770          H  
ATOM   7044 1HB  GLU A 462      -9.402   2.384 -18.089  1.00  1.070          H  
ATOM   7045 2HB  GLU A 462     -10.127   3.974 -18.065  1.00  1.070          H  
ATOM   7046 1HG  GLU A 462     -12.112   3.094 -19.227  1.00  1.070          H  
ATOM   7047 2HG  GLU A 462     -11.370   1.497 -19.279  1.00  1.070          H  
ATOM   7048  N   PHE A 463      -7.077   3.497 -19.487  1.00  0.590          N  
ATOM   7049  CA  PHE A 463      -5.798   4.150 -19.289  1.00  0.570          C  
ATOM   7050  C   PHE A 463      -5.351   4.782 -20.599  1.00  0.550          C  
ATOM   7051  O   PHE A 463      -4.894   5.927 -20.627  1.00  0.550          O  
ATOM   7052  CB  PHE A 463      -4.789   3.161 -18.814  1.00  0.810          C  
ATOM   7053  CG  PHE A 463      -3.514   3.751 -18.418  1.00  0.810          C  
ATOM   7054  CD1 PHE A 463      -3.345   4.143 -17.117  1.00  0.810          C  
ATOM   7055  CD2 PHE A 463      -2.497   3.946 -19.302  1.00  0.810          C  
ATOM   7056  CE1 PHE A 463      -2.197   4.681 -16.699  1.00  0.810          C  
ATOM   7057  CE2 PHE A 463      -1.336   4.513 -18.877  1.00  0.810          C  
ATOM   7058  CZ  PHE A 463      -1.186   4.869 -17.576  1.00  0.810          C  
ATOM   7059  H   PHE A 463      -7.180   2.484 -19.339  1.00  0.710          H  
ATOM   7060  HA  PHE A 463      -5.905   4.936 -18.551  1.00  0.680          H  
ATOM   7061 1HB  PHE A 463      -5.210   2.655 -17.965  1.00  0.970          H  
ATOM   7062 2HB  PHE A 463      -4.619   2.441 -19.583  1.00  0.970          H  
ATOM   7063  HD1 PHE A 463      -4.149   3.993 -16.414  1.00  0.970          H  
ATOM   7064  HD2 PHE A 463      -2.624   3.651 -20.345  1.00  0.970          H  
ATOM   7065  HE1 PHE A 463      -2.088   4.957 -15.673  1.00  0.970          H  
ATOM   7066  HE2 PHE A 463      -0.536   4.682 -19.564  1.00  0.970          H  
ATOM   7067  HZ  PHE A 463      -0.264   5.301 -17.237  1.00  0.970          H  
ATOM   7068  N   ALA A 464      -5.432   4.006 -21.686  1.00  0.540          N  
ATOM   7069  CA  ALA A 464      -5.059   4.495 -22.998  1.00  0.530          C  
ATOM   7070  C   ALA A 464      -5.910   5.691 -23.414  1.00  0.540          C  
ATOM   7071  O   ALA A 464      -5.387   6.660 -23.960  1.00  0.540          O  
ATOM   7072  CB  ALA A 464      -5.228   3.395 -24.006  1.00  0.750          C  
ATOM   7073  H   ALA A 464      -5.763   3.041 -21.593  1.00  0.650          H  
ATOM   7074  HA  ALA A 464      -4.016   4.808 -22.968  1.00  0.640          H  
ATOM   7075 1HB  ALA A 464      -4.956   3.742 -24.977  1.00  0.900          H  
ATOM   7076 2HB  ALA A 464      -4.610   2.558 -23.721  1.00  0.900          H  
ATOM   7077 3HB  ALA A 464      -6.265   3.098 -24.022  1.00  0.900          H  
ATOM   7078  N   ASP A 465      -7.215   5.663 -23.119  1.00  0.560          N  
ATOM   7079  CA  ASP A 465      -8.090   6.772 -23.461  1.00  0.580          C  
ATOM   7080  C   ASP A 465      -7.645   8.007 -22.679  1.00  0.590          C  
ATOM   7081  O   ASP A 465      -7.586   9.104 -23.242  1.00  0.600          O  
ATOM   7082  CB  ASP A 465      -9.544   6.379 -23.186  1.00  0.800          C  
ATOM   7083  CG  ASP A 465     -10.622   7.366 -23.682  1.00  0.800          C  
ATOM   7084  OD1 ASP A 465     -10.776   7.555 -24.852  1.00  0.800          O  
ATOM   7085  OD2 ASP A 465     -11.302   7.903 -22.842  1.00  0.800          O  
ATOM   7086  H   ASP A 465      -7.631   4.825 -22.706  1.00  0.670          H  
ATOM   7087  HA  ASP A 465      -7.989   6.983 -24.523  1.00  0.700          H  
ATOM   7088 1HB  ASP A 465      -9.730   5.412 -23.655  1.00  0.960          H  
ATOM   7089 2HB  ASP A 465      -9.660   6.224 -22.118  1.00  0.960          H  
ATOM   7090  N   TRP A 466      -7.266   7.820 -21.402  1.00  0.590          N  
ATOM   7091  CA  TRP A 466      -6.753   8.902 -20.577  1.00  0.610          C  
ATOM   7092  C   TRP A 466      -5.486   9.511 -21.145  1.00  0.600          C  
ATOM   7093  O   TRP A 466      -5.408  10.736 -21.269  1.00  0.610          O  
ATOM   7094  CB  TRP A 466      -6.517   8.441 -19.148  1.00  0.850          C  
ATOM   7095  CG  TRP A 466      -5.769   9.412 -18.340  1.00  0.850          C  
ATOM   7096  CD1 TRP A 466      -6.155  10.648 -17.959  1.00  0.850          C  
ATOM   7097  CD2 TRP A 466      -4.481   9.197 -17.743  1.00  0.850          C  
ATOM   7098  NE1 TRP A 466      -5.182  11.227 -17.203  1.00  0.850          N  
ATOM   7099  CE2 TRP A 466      -4.155  10.358 -17.059  1.00  0.850          C  
ATOM   7100  CE3 TRP A 466      -3.595   8.122 -17.726  1.00  0.850          C  
ATOM   7101  CZ2 TRP A 466      -2.964  10.492 -16.372  1.00  0.850          C  
ATOM   7102  CZ3 TRP A 466      -2.416   8.260 -17.029  1.00  0.850          C  
ATOM   7103  CH2 TRP A 466      -2.099   9.402 -16.381  1.00  0.850          C  
ATOM   7104  H   TRP A 466      -7.403   6.898 -20.976  1.00  0.710          H  
ATOM   7105  HA  TRP A 466      -7.507   9.683 -20.546  1.00  0.730          H  
ATOM   7106 1HB  TRP A 466      -7.445   8.248 -18.678  1.00  1.020          H  
ATOM   7107 2HB  TRP A 466      -5.978   7.514 -19.152  1.00  1.020          H  
ATOM   7108  HD1 TRP A 466      -7.092  11.117 -18.229  1.00  1.020          H  
ATOM   7109  HE1 TRP A 466      -5.212  12.180 -16.792  1.00  1.020          H  
ATOM   7110  HE3 TRP A 466      -3.826   7.188 -18.249  1.00  1.020          H  
ATOM   7111  HZ2 TRP A 466      -2.709  11.404 -15.833  1.00  1.020          H  
ATOM   7112  HZ3 TRP A 466      -1.742   7.435 -17.015  1.00  1.020          H  
ATOM   7113  HH2 TRP A 466      -1.155   9.450 -15.857  1.00  1.020          H  
ATOM   7114  N   ILE A 467      -4.504   8.682 -21.505  1.00  0.590          N  
ATOM   7115  CA  ILE A 467      -3.273   9.221 -22.065  1.00  0.600          C  
ATOM   7116  C   ILE A 467      -3.581   9.929 -23.366  1.00  0.590          C  
ATOM   7117  O   ILE A 467      -2.990  10.975 -23.664  1.00  0.610          O  
ATOM   7118  CB  ILE A 467      -2.212   8.150 -22.344  1.00  0.840          C  
ATOM   7119  CG1 ILE A 467      -1.718   7.465 -21.055  1.00  0.840          C  
ATOM   7120  CG2 ILE A 467      -1.028   8.791 -23.136  1.00  0.840          C  
ATOM   7121  CD1 ILE A 467      -1.035   8.321 -20.069  1.00  0.840          C  
ATOM   7122  H   ILE A 467      -4.629   7.674 -21.361  1.00  0.710          H  
ATOM   7123  HA  ILE A 467      -2.877   9.952 -21.380  1.00  0.720          H  
ATOM   7124  HB  ILE A 467      -2.672   7.373 -22.923  1.00  1.000          H  
ATOM   7125 1HG1 ILE A 467      -2.573   7.008 -20.562  1.00  1.000          H  
ATOM   7126 2HG1 ILE A 467      -1.032   6.702 -21.324  1.00  1.000          H  
ATOM   7127 1HG2 ILE A 467      -0.321   8.029 -23.366  1.00  1.000          H  
ATOM   7128 2HG2 ILE A 467      -1.364   9.223 -24.068  1.00  1.000          H  
ATOM   7129 3HG2 ILE A 467      -0.555   9.575 -22.552  1.00  1.000          H  
ATOM   7130 1HD1 ILE A 467      -0.753   7.695 -19.252  1.00  1.000          H  
ATOM   7131 2HD1 ILE A 467      -0.150   8.769 -20.498  1.00  1.000          H  
ATOM   7132 3HD1 ILE A 467      -1.694   9.095 -19.715  1.00  1.000          H  
ATOM   7133  N   GLY A 468      -4.439   9.325 -24.183  1.00  0.580          N  
ATOM   7134  CA  GLY A 468      -4.827   9.902 -25.443  1.00  0.600          C  
ATOM   7135  C   GLY A 468      -5.320  11.309 -25.178  1.00  0.600          C  
ATOM   7136  O   GLY A 468      -4.872  12.252 -25.840  1.00  0.620          O  
ATOM   7137  H   GLY A 468      -4.852   8.428 -23.923  1.00  0.700          H  
ATOM   7138 1HA  GLY A 468      -3.978   9.911 -26.126  1.00  0.720          H  
ATOM   7139 2HA  GLY A 468      -5.614   9.299 -25.896  1.00  0.720          H  
ATOM   7140  N   ARG A 469      -6.274  11.447 -24.229  1.00  0.600          N  
ATOM   7141  CA  ARG A 469      -6.868  12.726 -23.847  1.00  0.640          C  
ATOM   7142  C   ARG A 469      -5.809  13.713 -23.377  1.00  0.670          C  
ATOM   7143  O   ARG A 469      -5.854  14.887 -23.751  1.00  0.730          O  
ATOM   7144  CB  ARG A 469      -7.928  12.523 -22.767  1.00  0.880          C  
ATOM   7145  CG  ARG A 469      -8.751  13.765 -22.400  1.00  0.880          C  
ATOM   7146  CD  ARG A 469      -9.816  13.436 -21.394  1.00  0.880          C  
ATOM   7147  NE  ARG A 469     -10.719  14.579 -21.133  1.00  0.880          N  
ATOM   7148  CZ  ARG A 469     -10.538  15.570 -20.223  1.00  0.880          C  
ATOM   7149  NH1 ARG A 469      -9.477  15.594 -19.443  1.00  0.880          N  
ATOM   7150  NH2 ARG A 469     -11.452  16.527 -20.120  1.00  0.880          N  
ATOM   7151  H   ARG A 469      -6.613  10.603 -23.761  1.00  0.720          H  
ATOM   7152  HA  ARG A 469      -7.361  13.156 -24.708  1.00  0.770          H  
ATOM   7153 1HB  ARG A 469      -8.616  11.738 -23.086  1.00  1.060          H  
ATOM   7154 2HB  ARG A 469      -7.447  12.176 -21.856  1.00  1.060          H  
ATOM   7155 1HG  ARG A 469      -8.095  14.523 -21.975  1.00  1.060          H  
ATOM   7156 2HG  ARG A 469      -9.232  14.163 -23.293  1.00  1.060          H  
ATOM   7157 1HD  ARG A 469     -10.420  12.611 -21.778  1.00  1.060          H  
ATOM   7158 2HD  ARG A 469      -9.357  13.128 -20.456  1.00  1.060          H  
ATOM   7159  HE  ARG A 469     -11.558  14.628 -21.701  1.00  1.060          H  
ATOM   7160 1HH1 ARG A 469      -8.781  14.872 -19.509  1.00  1.060          H  
ATOM   7161 2HH1 ARG A 469      -9.368  16.340 -18.767  1.00  1.060          H  
ATOM   7162 1HH2 ARG A 469     -12.271  16.512 -20.712  1.00  1.060          H  
ATOM   7163 2HH2 ARG A 469     -11.351  17.273 -19.440  1.00  1.060          H  
ATOM   7164  N   LEU A 470      -4.826  13.248 -22.593  1.00  0.650          N  
ATOM   7165  CA  LEU A 470      -3.785  14.163 -22.144  1.00  0.700          C  
ATOM   7166  C   LEU A 470      -3.007  14.735 -23.312  1.00  0.720          C  
ATOM   7167  O   LEU A 470      -2.744  15.925 -23.333  1.00  0.800          O  
ATOM   7168  CB  LEU A 470      -2.696  13.457 -21.310  1.00  0.960          C  
ATOM   7169  CG  LEU A 470      -3.001  12.898 -19.939  1.00  0.960          C  
ATOM   7170  CD1 LEU A 470      -1.754  12.134 -19.480  1.00  0.960          C  
ATOM   7171  CD2 LEU A 470      -3.347  13.993 -18.992  1.00  0.960          C  
ATOM   7172  H   LEU A 470      -4.861  12.277 -22.260  1.00  0.780          H  
ATOM   7173  HA  LEU A 470      -4.242  14.984 -21.600  1.00  0.840          H  
ATOM   7174 1HB  LEU A 470      -2.329  12.627 -21.901  1.00  1.150          H  
ATOM   7175 2HB  LEU A 470      -1.871  14.160 -21.191  1.00  1.150          H  
ATOM   7176  HG  LEU A 470      -3.829  12.193 -19.996  1.00  1.150          H  
ATOM   7177 1HD1 LEU A 470      -1.919  11.706 -18.519  1.00  1.150          H  
ATOM   7178 2HD1 LEU A 470      -1.526  11.353 -20.187  1.00  1.150          H  
ATOM   7179 3HD1 LEU A 470      -0.926  12.810 -19.433  1.00  1.150          H  
ATOM   7180 1HD2 LEU A 470      -3.544  13.566 -18.009  1.00  1.150          H  
ATOM   7181 2HD2 LEU A 470      -2.523  14.703 -18.924  1.00  1.150          H  
ATOM   7182 3HD2 LEU A 470      -4.233  14.500 -19.342  1.00  1.150          H  
ATOM   7183  N   LYS A 471      -2.672  13.878 -24.294  1.00  0.690          N  
ATOM   7184  CA  LYS A 471      -1.822  14.242 -25.435  1.00  0.720          C  
ATOM   7185  C   LYS A 471      -2.500  14.711 -26.726  1.00  0.730          C  
ATOM   7186  O   LYS A 471      -1.844  15.334 -27.554  1.00  0.790          O  
ATOM   7187  CB  LYS A 471      -0.947  13.037 -25.818  1.00  1.000          C  
ATOM   7188  CG  LYS A 471       0.038  12.537 -24.752  1.00  1.000          C  
ATOM   7189  CD  LYS A 471       1.175  13.548 -24.480  1.00  1.000          C  
ATOM   7190  CE  LYS A 471       2.223  12.964 -23.541  1.00  1.000          C  
ATOM   7191  NZ  LYS A 471       1.652  12.787 -22.191  1.00  1.000          N  
ATOM   7192  H   LYS A 471      -2.944  12.895 -24.173  1.00  0.830          H  
ATOM   7193  HA  LYS A 471      -1.178  15.055 -25.108  1.00  0.860          H  
ATOM   7194 1HB  LYS A 471      -1.599  12.198 -26.081  1.00  1.200          H  
ATOM   7195 2HB  LYS A 471      -0.371  13.291 -26.705  1.00  1.200          H  
ATOM   7196 1HG  LYS A 471      -0.519  12.360 -23.832  1.00  1.200          H  
ATOM   7197 2HG  LYS A 471       0.470  11.592 -25.081  1.00  1.200          H  
ATOM   7198 1HD  LYS A 471       1.653  13.849 -25.416  1.00  1.200          H  
ATOM   7199 2HD  LYS A 471       0.768  14.440 -23.999  1.00  1.200          H  
ATOM   7200 1HE  LYS A 471       2.561  11.996 -23.916  1.00  1.200          H  
ATOM   7201 2HE  LYS A 471       3.074  13.635 -23.484  1.00  1.200          H  
ATOM   7202 1HZ  LYS A 471       2.307  12.392 -21.507  1.00  1.200          H  
ATOM   7203 2HZ  LYS A 471       1.337  13.685 -21.832  1.00  1.200          H  
ATOM   7204 3HZ  LYS A 471       0.880  12.169 -22.262  1.00  1.200          H  
ATOM   7205  N   ARG A 472      -3.782  14.424 -26.921  1.00  0.700          N  
ATOM   7206  CA  ARG A 472      -4.474  14.668 -28.191  1.00  0.710          C  
ATOM   7207  C   ARG A 472      -3.856  13.769 -29.266  1.00  0.670          C  
ATOM   7208  O   ARG A 472      -3.599  14.197 -30.399  1.00  0.700          O  
ATOM   7209  CB  ARG A 472      -4.400  16.130 -28.640  1.00  0.990          C  
ATOM   7210  CG  ARG A 472      -5.018  17.123 -27.689  1.00  0.990          C  
ATOM   7211  CD  ARG A 472      -5.033  18.481 -28.268  1.00  0.990          C  
ATOM   7212  NE  ARG A 472      -3.691  19.069 -28.356  1.00  0.990          N  
ATOM   7213  CZ  ARG A 472      -3.378  20.179 -29.056  1.00  0.990          C  
ATOM   7214  NH1 ARG A 472      -4.308  20.814 -29.749  1.00  0.990          N  
ATOM   7215  NH2 ARG A 472      -2.126  20.640 -29.053  1.00  0.990          N  
ATOM   7216  H   ARG A 472      -4.291  13.924 -26.194  1.00  0.840          H  
ATOM   7217  HA  ARG A 472      -5.517  14.405 -28.076  1.00  0.850          H  
ATOM   7218 1HB  ARG A 472      -3.393  16.445 -28.873  1.00  1.190          H  
ATOM   7219 2HB  ARG A 472      -4.965  16.223 -29.565  1.00  1.190          H  
ATOM   7220 1HG  ARG A 472      -6.042  16.826 -27.470  1.00  1.190          H  
ATOM   7221 2HG  ARG A 472      -4.439  17.152 -26.764  1.00  1.190          H  
ATOM   7222 1HD  ARG A 472      -5.447  18.419 -29.269  1.00  1.190          H  
ATOM   7223 2HD  ARG A 472      -5.660  19.131 -27.657  1.00  1.190          H  
ATOM   7224  HE  ARG A 472      -2.947  18.615 -27.849  1.00  1.190          H  
ATOM   7225 1HH1 ARG A 472      -5.288  20.459 -29.787  1.00  1.190          H  
ATOM   7226 2HH1 ARG A 472      -4.072  21.641 -30.274  1.00  1.190          H  
ATOM   7227 1HH2 ARG A 472      -1.390  20.166 -28.528  1.00  1.190          H  
ATOM   7228 2HH2 ARG A 472      -1.895  21.471 -29.579  1.00  1.190          H  
ATOM   7229  N   ARG A 473      -3.632  12.503 -28.886  1.00  0.670          N  
ATOM   7230  CA  ARG A 473      -3.068  11.483 -29.776  1.00  0.630          C  
ATOM   7231  C   ARG A 473      -3.798  10.148 -29.659  1.00  0.590          C  
ATOM   7232  O   ARG A 473      -4.381   9.839 -28.621  1.00  0.660          O  
ATOM   7233  CB  ARG A 473      -1.583  11.261 -29.489  1.00  0.900          C  
ATOM   7234  CG  ARG A 473      -0.645  12.468 -29.750  1.00  0.900          C  
ATOM   7235  CD  ARG A 473      -0.503  12.762 -31.211  1.00  0.900          C  
ATOM   7236  NE  ARG A 473       0.453  13.831 -31.480  1.00  0.900          N  
ATOM   7237  CZ  ARG A 473       0.166  15.156 -31.496  1.00  0.900          C  
ATOM   7238  NH1 ARG A 473      -1.059  15.595 -31.237  1.00  0.900          N  
ATOM   7239  NH2 ARG A 473       1.131  16.028 -31.782  1.00  0.900          N  
ATOM   7240  H   ARG A 473      -3.889  12.266 -27.922  1.00  0.800          H  
ATOM   7241  HA  ARG A 473      -3.183  11.826 -30.802  1.00  0.760          H  
ATOM   7242 1HB  ARG A 473      -1.465  10.984 -28.442  1.00  1.080          H  
ATOM   7243 2HB  ARG A 473      -1.220  10.421 -30.087  1.00  1.080          H  
ATOM   7244 1HG  ARG A 473      -1.029  13.357 -29.253  1.00  1.080          H  
ATOM   7245 2HG  ARG A 473       0.348  12.247 -29.355  1.00  1.080          H  
ATOM   7246 1HD  ARG A 473      -0.158  11.864 -31.724  1.00  1.080          H  
ATOM   7247 2HD  ARG A 473      -1.459  13.059 -31.621  1.00  1.080          H  
ATOM   7248  HE  ARG A 473       1.410  13.559 -31.681  1.00  1.080          H  
ATOM   7249 1HH1 ARG A 473      -1.834  14.944 -31.007  1.00  1.080          H  
ATOM   7250 2HH1 ARG A 473      -1.251  16.581 -31.251  1.00  1.080          H  
ATOM   7251 1HH2 ARG A 473       2.069  15.696 -31.989  1.00  1.080          H  
ATOM   7252 2HH2 ARG A 473       0.932  17.016 -31.797  1.00  1.080          H  
ATOM   7253  N   GLN A 474      -3.775   9.367 -30.736  1.00  0.550          N  
ATOM   7254  CA  GLN A 474      -4.378   8.043 -30.728  1.00  0.540          C  
ATOM   7255  C   GLN A 474      -3.473   6.977 -30.138  1.00  0.520          C  
ATOM   7256  O   GLN A 474      -2.275   6.916 -30.471  1.00  0.520          O  
ATOM   7257  CB  GLN A 474      -4.760   7.609 -32.134  1.00  0.760          C  
ATOM   7258  CG  GLN A 474      -5.545   6.321 -32.191  1.00  0.760          C  
ATOM   7259  CD  GLN A 474      -6.096   6.032 -33.539  1.00  0.760          C  
ATOM   7260  OE1 GLN A 474      -5.403   5.990 -34.560  1.00  0.760          O  
ATOM   7261  NE2 GLN A 474      -7.389   5.826 -33.566  1.00  0.760          N  
ATOM   7262  H   GLN A 474      -3.314   9.689 -31.576  1.00  0.660          H  
ATOM   7263  HA  GLN A 474      -5.276   8.083 -30.121  1.00  0.650          H  
ATOM   7264 1HB  GLN A 474      -5.287   8.383 -32.624  1.00  0.910          H  
ATOM   7265 2HB  GLN A 474      -3.851   7.424 -32.693  1.00  0.910          H  
ATOM   7266 1HG  GLN A 474      -4.890   5.497 -31.927  1.00  0.910          H  
ATOM   7267 2HG  GLN A 474      -6.366   6.361 -31.490  1.00  0.910          H  
ATOM   7268 1HE2 GLN A 474      -7.845   5.612 -34.433  1.00  0.910          H  
ATOM   7269 2HE2 GLN A 474      -7.907   5.856 -32.709  1.00  0.910          H  
ATOM   7270  N   ILE A 475      -4.095   6.132 -29.304  1.00  0.530          N  
ATOM   7271  CA  ILE A 475      -3.479   4.961 -28.696  1.00  0.530          C  
ATOM   7272  C   ILE A 475      -4.211   3.683 -29.019  1.00  0.570          C  
ATOM   7273  O   ILE A 475      -5.436   3.575 -28.869  1.00  0.680          O  
ATOM   7274  CB  ILE A 475      -3.354   5.060 -27.153  1.00  0.740          C  
ATOM   7275  CG1 ILE A 475      -2.476   6.177 -26.829  1.00  0.740          C  
ATOM   7276  CG2 ILE A 475      -2.748   3.715 -26.558  1.00  0.740          C  
ATOM   7277  CD1 ILE A 475      -2.454   6.605 -25.476  1.00  0.740          C  
ATOM   7278  H   ILE A 475      -5.085   6.330 -29.106  1.00  0.640          H  
ATOM   7279  HA  ILE A 475      -2.478   4.871 -29.101  1.00  0.640          H  
ATOM   7280  HB  ILE A 475      -4.330   5.267 -26.718  1.00  0.890          H  
ATOM   7281 1HG1 ILE A 475      -1.519   5.849 -27.038  1.00  0.890          H  
ATOM   7282 2HG1 ILE A 475      -2.722   7.030 -27.449  1.00  0.890          H  
ATOM   7283 1HG2 ILE A 475      -2.639   3.777 -25.489  1.00  0.890          H  
ATOM   7284 2HG2 ILE A 475      -3.398   2.876 -26.773  1.00  0.890          H  
ATOM   7285 3HG2 ILE A 475      -1.773   3.531 -27.000  1.00  0.890          H  
ATOM   7286 1HD1 ILE A 475      -1.738   7.401 -25.408  1.00  0.890          H  
ATOM   7287 2HD1 ILE A 475      -3.425   6.967 -25.221  1.00  0.890          H  
ATOM   7288 3HD1 ILE A 475      -2.171   5.810 -24.800  1.00  0.890          H  
ATOM   7289  N   TYR A 476      -3.434   2.706 -29.457  1.00  0.590          N  
ATOM   7290  CA  TYR A 476      -3.951   1.379 -29.716  1.00  0.680          C  
ATOM   7291  C   TYR A 476      -3.554   0.516 -28.549  1.00  0.660          C  
ATOM   7292  O   TYR A 476      -2.461   0.676 -28.001  1.00  0.670          O  
ATOM   7293  CB  TYR A 476      -3.432   0.837 -31.026  1.00  0.920          C  
ATOM   7294  CG  TYR A 476      -4.021   1.546 -32.195  1.00  0.920          C  
ATOM   7295  CD1 TYR A 476      -3.451   2.718 -32.648  1.00  0.920          C  
ATOM   7296  CD2 TYR A 476      -5.126   1.010 -32.839  1.00  0.920          C  
ATOM   7297  CE1 TYR A 476      -3.991   3.358 -33.721  1.00  0.920          C  
ATOM   7298  CE2 TYR A 476      -5.669   1.656 -33.922  1.00  0.920          C  
ATOM   7299  CZ  TYR A 476      -5.115   2.827 -34.358  1.00  0.920          C  
ATOM   7300  OH  TYR A 476      -5.665   3.486 -35.435  1.00  0.920          O  
ATOM   7301  H   TYR A 476      -2.433   2.903 -29.579  1.00  0.710          H  
ATOM   7302  HA  TYR A 476      -5.036   1.409 -29.745  1.00  0.820          H  
ATOM   7303 1HB  TYR A 476      -2.347   0.943 -31.067  1.00  1.100          H  
ATOM   7304 2HB  TYR A 476      -3.673  -0.224 -31.109  1.00  1.100          H  
ATOM   7305  HD1 TYR A 476      -2.574   3.130 -32.149  1.00  1.100          H  
ATOM   7306  HD2 TYR A 476      -5.566   0.077 -32.488  1.00  1.100          H  
ATOM   7307  HE1 TYR A 476      -3.542   4.287 -34.081  1.00  1.100          H  
ATOM   7308  HE2 TYR A 476      -6.539   1.239 -34.426  1.00  1.100          H  
ATOM   7309  HH  TYR A 476      -5.369   4.425 -35.423  1.00  1.100          H  
ATOM   7310  N   VAL A 477      -4.440  -0.372 -28.160  1.00  0.630          N  
ATOM   7311  CA  VAL A 477      -4.216  -1.231 -27.034  1.00  0.600          C  
ATOM   7312  C   VAL A 477      -4.233  -2.676 -27.455  1.00  0.550          C  
ATOM   7313  O   VAL A 477      -5.184  -3.139 -28.083  1.00  0.540          O  
ATOM   7314  CB  VAL A 477      -5.326  -0.985 -26.004  1.00  0.850          C  
ATOM   7315  CG1 VAL A 477      -5.136  -1.854 -24.784  1.00  0.850          C  
ATOM   7316  CG2 VAL A 477      -5.357   0.471 -25.662  1.00  0.850          C  
ATOM   7317  H   VAL A 477      -5.329  -0.430 -28.643  1.00  0.760          H  
ATOM   7318  HA  VAL A 477      -3.253  -0.994 -26.597  1.00  0.720          H  
ATOM   7319  HB  VAL A 477      -6.283  -1.261 -26.441  1.00  1.020          H  
ATOM   7320 1HG1 VAL A 477      -5.951  -1.649 -24.106  1.00  1.020          H  
ATOM   7321 2HG1 VAL A 477      -5.151  -2.910 -25.062  1.00  1.020          H  
ATOM   7322 3HG1 VAL A 477      -4.180  -1.617 -24.303  1.00  1.020          H  
ATOM   7323 1HG2 VAL A 477      -6.134   0.639 -24.969  1.00  1.020          H  
ATOM   7324 2HG2 VAL A 477      -4.421   0.759 -25.234  1.00  1.020          H  
ATOM   7325 3HG2 VAL A 477      -5.543   1.069 -26.554  1.00  1.020          H  
ATOM   7326  N   ILE A 478      -3.168  -3.382 -27.121  1.00  0.550          N  
ATOM   7327  CA  ILE A 478      -3.047  -4.786 -27.446  1.00  0.550          C  
ATOM   7328  C   ILE A 478      -3.201  -5.609 -26.176  1.00  0.560          C  
ATOM   7329  O   ILE A 478      -2.323  -5.593 -25.309  1.00  0.580          O  
ATOM   7330  CB  ILE A 478      -1.672  -5.061 -28.095  1.00  0.770          C  
ATOM   7331  CG1 ILE A 478      -1.439  -4.104 -29.325  1.00  0.770          C  
ATOM   7332  CG2 ILE A 478      -1.515  -6.523 -28.474  1.00  0.770          C  
ATOM   7333  CD1 ILE A 478      -2.480  -4.181 -30.444  1.00  0.770          C  
ATOM   7334  H   ILE A 478      -2.438  -2.911 -26.589  1.00  0.660          H  
ATOM   7335  HA  ILE A 478      -3.846  -5.074 -28.126  1.00  0.660          H  
ATOM   7336  HB  ILE A 478      -0.901  -4.820 -27.377  1.00  0.920          H  
ATOM   7337 1HG1 ILE A 478      -1.402  -3.078 -28.960  1.00  0.920          H  
ATOM   7338 2HG1 ILE A 478      -0.468  -4.348 -29.763  1.00  0.920          H  
ATOM   7339 1HG2 ILE A 478      -0.523  -6.652 -28.889  1.00  0.920          H  
ATOM   7340 2HG2 ILE A 478      -1.622  -7.151 -27.589  1.00  0.920          H  
ATOM   7341 3HG2 ILE A 478      -2.263  -6.814 -29.212  1.00  0.920          H  
ATOM   7342 1HD1 ILE A 478      -2.209  -3.482 -31.232  1.00  0.920          H  
ATOM   7343 2HD1 ILE A 478      -2.524  -5.184 -30.859  1.00  0.920          H  
ATOM   7344 3HD1 ILE A 478      -3.456  -3.913 -30.064  1.00  0.920          H  
ATOM   7345  N   SER A 479      -4.286  -6.372 -26.090  1.00  0.580          N  
ATOM   7346  CA  SER A 479      -4.565  -7.171 -24.896  1.00  0.590          C  
ATOM   7347  C   SER A 479      -4.504  -8.683 -25.113  1.00  0.610          C  
ATOM   7348  O   SER A 479      -5.130  -9.257 -26.027  1.00  0.630          O  
ATOM   7349  CB  SER A 479      -5.912  -6.780 -24.327  1.00  0.820          C  
ATOM   7350  OG  SER A 479      -6.294  -7.643 -23.288  1.00  0.820          O  
ATOM   7351  H   SER A 479      -4.979  -6.325 -26.844  1.00  0.700          H  
ATOM   7352  HA  SER A 479      -3.810  -6.931 -24.145  1.00  0.710          H  
ATOM   7353 1HB  SER A 479      -5.851  -5.761 -23.947  1.00  0.990          H  
ATOM   7354 2HB  SER A 479      -6.658  -6.785 -25.112  1.00  0.990          H  
ATOM   7355  HG  SER A 479      -7.102  -7.276 -22.921  1.00  0.990          H  
ATOM   7356  N   THR A 480      -3.685  -9.350 -24.291  1.00  0.610          N  
ATOM   7357  CA  THR A 480      -3.570 -10.801 -24.406  1.00  0.650          C  
ATOM   7358  C   THR A 480      -3.609 -11.579 -23.110  1.00  0.640          C  
ATOM   7359  O   THR A 480      -3.777 -11.027 -22.028  1.00  0.720          O  
ATOM   7360  CB  THR A 480      -2.308 -11.193 -25.137  1.00  0.890          C  
ATOM   7361  OG1 THR A 480      -2.377 -12.591 -25.445  1.00  0.890          O  
ATOM   7362  CG2 THR A 480      -1.094 -10.913 -24.327  1.00  0.890          C  
ATOM   7363  H   THR A 480      -3.138  -8.826 -23.593  1.00  0.730          H  
ATOM   7364  HA  THR A 480      -4.408 -11.154 -25.007  1.00  0.780          H  
ATOM   7365  HB  THR A 480      -2.259 -10.621 -26.032  1.00  1.070          H  
ATOM   7366  HG1 THR A 480      -1.720 -12.772 -26.148  1.00  1.070          H  
ATOM   7367 1HG2 THR A 480      -0.207 -11.185 -24.893  1.00  1.070          H  
ATOM   7368 2HG2 THR A 480      -1.085  -9.852 -24.114  1.00  1.070          H  
ATOM   7369 3HG2 THR A 480      -1.102 -11.468 -23.391  1.00  1.070          H  
ATOM   7370  N   VAL A 481      -3.505 -12.898 -23.247  1.00  0.640          N  
ATOM   7371  CA  VAL A 481      -3.490 -13.819 -22.123  1.00  0.680          C  
ATOM   7372  C   VAL A 481      -2.393 -14.827 -22.371  1.00  0.560          C  
ATOM   7373  O   VAL A 481      -2.120 -15.699 -21.543  1.00  0.570          O  
ATOM   7374  CB  VAL A 481      -4.861 -14.516 -21.939  1.00  0.940          C  
ATOM   7375  CG1 VAL A 481      -5.942 -13.479 -21.615  1.00  0.940          C  
ATOM   7376  CG2 VAL A 481      -5.237 -15.282 -23.205  1.00  0.940          C  
ATOM   7377  H   VAL A 481      -3.329 -13.264 -24.184  1.00  0.770          H  
ATOM   7378  HA  VAL A 481      -3.257 -13.267 -21.213  1.00  0.820          H  
ATOM   7379  HB  VAL A 481      -4.795 -15.205 -21.098  1.00  1.120          H  
ATOM   7380 1HG1 VAL A 481      -6.897 -13.983 -21.464  1.00  1.120          H  
ATOM   7381 2HG1 VAL A 481      -5.666 -12.945 -20.707  1.00  1.120          H  
ATOM   7382 3HG1 VAL A 481      -6.041 -12.771 -22.432  1.00  1.120          H  
ATOM   7383 1HG2 VAL A 481      -6.198 -15.773 -23.054  1.00  1.120          H  
ATOM   7384 2HG2 VAL A 481      -5.313 -14.590 -24.041  1.00  1.120          H  
ATOM   7385 3HG2 VAL A 481      -4.483 -16.036 -23.424  1.00  1.120          H  
ATOM   7386  N   THR A 482      -1.824 -14.715 -23.564  1.00  0.530          N  
ATOM   7387  CA  THR A 482      -0.809 -15.637 -24.078  1.00  0.510          C  
ATOM   7388  C   THR A 482       0.467 -15.715 -23.265  1.00  0.460          C  
ATOM   7389  O   THR A 482       1.017 -14.704 -22.826  1.00  0.450          O  
ATOM   7390  CB  THR A 482      -0.442 -15.320 -25.548  1.00  0.720          C  
ATOM   7391  OG1 THR A 482      -1.603 -15.471 -26.358  1.00  0.720          O  
ATOM   7392  CG2 THR A 482       0.653 -16.263 -26.076  1.00  0.720          C  
ATOM   7393  H   THR A 482      -2.145 -13.941 -24.151  1.00  0.640          H  
ATOM   7394  HA  THR A 482      -1.248 -16.633 -24.069  1.00  0.610          H  
ATOM   7395  HB  THR A 482      -0.091 -14.289 -25.618  1.00  0.870          H  
ATOM   7396  HG1 THR A 482      -1.373 -15.283 -27.269  1.00  0.870          H  
ATOM   7397 1HG2 THR A 482       0.865 -16.014 -27.114  1.00  0.870          H  
ATOM   7398 2HG2 THR A 482       1.569 -16.156 -25.502  1.00  0.870          H  
ATOM   7399 3HG2 THR A 482       0.305 -17.292 -26.018  1.00  0.870          H  
ATOM   7400  N   ARG A 483       0.913 -16.952 -23.059  1.00  0.570          N  
ATOM   7401  CA  ARG A 483       2.144 -17.272 -22.366  1.00  0.630          C  
ATOM   7402  C   ARG A 483       2.854 -18.330 -23.225  1.00  0.650          C  
ATOM   7403  O   ARG A 483       2.228 -19.345 -23.530  1.00  0.790          O  
ATOM   7404  CB  ARG A 483       1.826 -17.872 -21.001  1.00  0.860          C  
ATOM   7405  CG  ARG A 483       1.044 -16.953 -20.081  1.00  0.860          C  
ATOM   7406  CD  ARG A 483       0.699 -17.589 -18.793  1.00  0.860          C  
ATOM   7407  NE  ARG A 483      -0.154 -16.711 -17.987  1.00  0.860          N  
ATOM   7408  CZ  ARG A 483      -0.707 -17.020 -16.797  1.00  0.860          C  
ATOM   7409  NH1 ARG A 483      -0.509 -18.202 -16.261  1.00  0.860          N  
ATOM   7410  NH2 ARG A 483      -1.462 -16.127 -16.178  1.00  0.860          N  
ATOM   7411  H   ARG A 483       0.358 -17.711 -23.433  1.00  0.680          H  
ATOM   7412  HA  ARG A 483       2.735 -16.372 -22.233  1.00  0.760          H  
ATOM   7413 1HB  ARG A 483       1.254 -18.789 -21.124  1.00  1.030          H  
ATOM   7414 2HB  ARG A 483       2.757 -18.134 -20.492  1.00  1.030          H  
ATOM   7415 1HG  ARG A 483       1.636 -16.073 -19.883  1.00  1.030          H  
ATOM   7416 2HG  ARG A 483       0.112 -16.659 -20.554  1.00  1.030          H  
ATOM   7417 1HD  ARG A 483       0.164 -18.519 -18.980  1.00  1.030          H  
ATOM   7418 2HD  ARG A 483       1.615 -17.792 -18.234  1.00  1.030          H  
ATOM   7419  HE  ARG A 483      -0.354 -15.796 -18.369  1.00  1.030          H  
ATOM   7420 1HH1 ARG A 483       0.050 -18.880 -16.757  1.00  1.030          H  
ATOM   7421 2HH1 ARG A 483      -0.935 -18.434 -15.374  1.00  1.030          H  
ATOM   7422 1HH2 ARG A 483      -1.619 -15.221 -16.600  1.00  1.030          H  
ATOM   7423 2HH2 ARG A 483      -1.888 -16.347 -15.291  1.00  1.030          H  
ATOM   7424  N   PRO A 484       4.114 -18.134 -23.683  1.00  0.640          N  
ATOM   7425  CA  PRO A 484       4.895 -19.109 -24.450  1.00  0.680          C  
ATOM   7426  C   PRO A 484       4.890 -20.492 -23.808  1.00  0.590          C  
ATOM   7427  O   PRO A 484       4.857 -21.516 -24.490  1.00  0.630          O  
ATOM   7428  CB  PRO A 484       6.285 -18.477 -24.460  1.00  1.020          C  
ATOM   7429  CG  PRO A 484       6.010 -16.989 -24.386  1.00  1.020          C  
ATOM   7430  CD  PRO A 484       4.811 -16.853 -23.463  1.00  1.020          C  
ATOM   7431  HA  PRO A 484       4.481 -19.163 -25.476  1.00  0.820          H  
ATOM   7432 1HB  PRO A 484       6.863 -18.841 -23.600  1.00  1.220          H  
ATOM   7433 2HB  PRO A 484       6.839 -18.780 -25.363  1.00  1.220          H  
ATOM   7434 1HG  PRO A 484       6.899 -16.457 -24.011  1.00  1.220          H  
ATOM   7435 2HG  PRO A 484       5.814 -16.586 -25.394  1.00  1.220          H  
ATOM   7436 1HD  PRO A 484       5.140 -16.755 -22.431  1.00  1.220          H  
ATOM   7437 2HD  PRO A 484       4.203 -15.999 -23.799  1.00  1.220          H  
ATOM   7438  N   VAL A 485       4.904 -20.499 -22.471  1.00  0.510          N  
ATOM   7439  CA  VAL A 485       4.863 -21.712 -21.689  1.00  0.490          C  
ATOM   7440  C   VAL A 485       3.624 -21.729 -20.785  1.00  0.490          C  
ATOM   7441  O   VAL A 485       3.510 -20.864 -19.916  1.00  0.520          O  
ATOM   7442  CB  VAL A 485       6.132 -21.815 -20.830  1.00  0.690          C  
ATOM   7443  CG1 VAL A 485       6.078 -23.054 -19.973  1.00  0.690          C  
ATOM   7444  CG2 VAL A 485       7.320 -21.875 -21.743  1.00  0.690          C  
ATOM   7445  H   VAL A 485       4.981 -19.627 -21.965  1.00  0.610          H  
ATOM   7446  HA  VAL A 485       4.883 -22.557 -22.368  1.00  0.590          H  
ATOM   7447  HB  VAL A 485       6.216 -20.951 -20.174  1.00  0.830          H  
ATOM   7448 1HG1 VAL A 485       6.983 -23.137 -19.385  1.00  0.830          H  
ATOM   7449 2HG1 VAL A 485       5.234 -22.993 -19.311  1.00  0.830          H  
ATOM   7450 3HG1 VAL A 485       5.979 -23.923 -20.607  1.00  0.830          H  
ATOM   7451 1HG2 VAL A 485       8.224 -21.955 -21.153  1.00  0.830          H  
ATOM   7452 2HG2 VAL A 485       7.239 -22.745 -22.396  1.00  0.830          H  
ATOM   7453 3HG2 VAL A 485       7.368 -20.989 -22.350  1.00  0.830          H  
ATOM   7454  N   PRO A 486       2.668 -22.650 -20.991  1.00  0.520          N  
ATOM   7455  CA  PRO A 486       1.501 -22.870 -20.157  1.00  0.520          C  
ATOM   7456  C   PRO A 486       2.006 -23.278 -18.793  1.00  0.480          C  
ATOM   7457  O   PRO A 486       3.066 -23.905 -18.722  1.00  0.460          O  
ATOM   7458  CB  PRO A 486       0.778 -24.022 -20.854  1.00  0.780          C  
ATOM   7459  CG  PRO A 486       1.259 -23.969 -22.284  1.00  0.780          C  
ATOM   7460  CD  PRO A 486       2.694 -23.485 -22.200  1.00  0.780          C  
ATOM   7461  HA  PRO A 486       0.888 -21.957 -20.109  1.00  0.620          H  
ATOM   7462 1HB  PRO A 486       1.045 -24.964 -20.364  1.00  0.940          H  
ATOM   7463 2HB  PRO A 486      -0.319 -23.902 -20.756  1.00  0.940          H  
ATOM   7464 1HG  PRO A 486       1.181 -24.968 -22.745  1.00  0.940          H  
ATOM   7465 2HG  PRO A 486       0.624 -23.293 -22.875  1.00  0.940          H  
ATOM   7466 1HD  PRO A 486       3.400 -24.335 -22.083  1.00  0.940          H  
ATOM   7467 2HD  PRO A 486       2.895 -22.876 -23.105  1.00  0.940          H  
ATOM   7468  N   LEU A 487       1.289 -22.964 -17.730  1.00  0.480          N  
ATOM   7469  CA  LEU A 487       1.751 -23.423 -16.433  1.00  0.460          C  
ATOM   7470  C   LEU A 487       0.717 -24.330 -15.797  1.00  0.500          C  
ATOM   7471  O   LEU A 487      -0.483 -24.104 -15.948  1.00  0.550          O  
ATOM   7472  CB  LEU A 487       1.995 -22.227 -15.492  1.00  0.650          C  
ATOM   7473  CG  LEU A 487       2.959 -21.094 -15.997  1.00  0.650          C  
ATOM   7474  CD1 LEU A 487       3.011 -19.940 -14.952  1.00  0.650          C  
ATOM   7475  CD2 LEU A 487       4.320 -21.642 -16.237  1.00  0.650          C  
ATOM   7476  H   LEU A 487       0.427 -22.442 -17.817  1.00  0.580          H  
ATOM   7477  HA  LEU A 487       2.662 -24.003 -16.545  1.00  0.550          H  
ATOM   7478 1HB  LEU A 487       1.037 -21.772 -15.281  1.00  0.780          H  
ATOM   7479 2HB  LEU A 487       2.406 -22.615 -14.556  1.00  0.780          H  
ATOM   7480  HG  LEU A 487       2.577 -20.689 -16.936  1.00  0.780          H  
ATOM   7481 1HD1 LEU A 487       3.675 -19.155 -15.321  1.00  0.780          H  
ATOM   7482 2HD1 LEU A 487       2.018 -19.530 -14.802  1.00  0.780          H  
ATOM   7483 3HD1 LEU A 487       3.397 -20.312 -14.006  1.00  0.780          H  
ATOM   7484 1HD2 LEU A 487       4.950 -20.852 -16.602  1.00  0.780          H  
ATOM   7485 2HD2 LEU A 487       4.722 -22.040 -15.309  1.00  0.780          H  
ATOM   7486 3HD2 LEU A 487       4.275 -22.415 -16.983  1.00  0.780          H  
ATOM   7487  N   GLU A 488       1.188 -25.305 -15.035  1.00  0.500          N  
ATOM   7488  CA  GLU A 488       0.323 -26.136 -14.209  1.00  0.550          C  
ATOM   7489  C   GLU A 488       0.512 -25.703 -12.774  1.00  0.460          C  
ATOM   7490  O   GLU A 488       1.654 -25.567 -12.321  1.00  0.420          O  
ATOM   7491  CB  GLU A 488       0.657 -27.619 -14.355  1.00  0.750          C  
ATOM   7492  CG  GLU A 488       0.268 -28.260 -15.662  1.00  0.750          C  
ATOM   7493  CD  GLU A 488       0.736 -29.709 -15.754  1.00  0.750          C  
ATOM   7494  OE1 GLU A 488       1.679 -30.051 -15.063  1.00  0.750          O  
ATOM   7495  OE2 GLU A 488       0.155 -30.469 -16.487  1.00  0.750          O  
ATOM   7496  H   GLU A 488       2.202 -25.459 -15.006  1.00  0.600          H  
ATOM   7497  HA  GLU A 488      -0.718 -25.974 -14.494  1.00  0.660          H  
ATOM   7498 1HB  GLU A 488       1.732 -27.742 -14.248  1.00  0.900          H  
ATOM   7499 2HB  GLU A 488       0.196 -28.167 -13.558  1.00  0.900          H  
ATOM   7500 1HG  GLU A 488      -0.822 -28.243 -15.738  1.00  0.900          H  
ATOM   7501 2HG  GLU A 488       0.659 -27.673 -16.471  1.00  0.900          H  
ATOM   7502  N   HIS A 489      -0.587 -25.455 -12.064  1.00  0.500          N  
ATOM   7503  CA  HIS A 489      -0.447 -25.010 -10.683  1.00  0.450          C  
ATOM   7504  C   HIS A 489      -1.020 -26.074  -9.761  1.00  0.490          C  
ATOM   7505  O   HIS A 489      -2.153 -26.556  -9.935  1.00  0.540          O  
ATOM   7506  CB  HIS A 489      -1.096 -23.643 -10.390  1.00  0.650          C  
ATOM   7507  CG  HIS A 489      -0.595 -22.429 -11.203  1.00  0.650          C  
ATOM   7508  ND1 HIS A 489      -0.876 -21.138 -10.826  1.00  0.650          N  
ATOM   7509  CD2 HIS A 489       0.125 -22.313 -12.348  1.00  0.650          C  
ATOM   7510  CE1 HIS A 489      -0.349 -20.299 -11.693  1.00  0.650          C  
ATOM   7511  NE2 HIS A 489       0.258 -20.985 -12.610  1.00  0.650          N  
ATOM   7512  H   HIS A 489      -1.500 -25.597 -12.505  1.00  0.600          H  
ATOM   7513  HA  HIS A 489       0.600 -24.911 -10.443  1.00  0.540          H  
ATOM   7514 1HB  HIS A 489      -2.155 -23.707 -10.456  1.00  0.780          H  
ATOM   7515 2HB  HIS A 489      -0.878 -23.409  -9.352  1.00  0.780          H  
ATOM   7516  HD2 HIS A 489       0.534 -23.086 -12.961  1.00  0.780          H  
ATOM   7517  HE1 HIS A 489      -0.405 -19.212 -11.650  1.00  0.780          H  
ATOM   7518  HE2 HIS A 489       0.757 -20.614 -13.400  1.00  0.780          H  
ATOM   7519  N   TYR A 490      -0.231 -26.405  -8.757  1.00  0.480          N  
ATOM   7520  CA  TYR A 490      -0.537 -27.453  -7.811  1.00  0.510          C  
ATOM   7521  C   TYR A 490      -0.659 -26.975  -6.381  1.00  0.500          C  
ATOM   7522  O   TYR A 490      -0.055 -25.978  -5.994  1.00  0.450          O  
ATOM   7523  CB  TYR A 490       0.595 -28.469  -7.832  1.00  0.700          C  
ATOM   7524  CG  TYR A 490       0.819 -29.187  -9.147  1.00  0.700          C  
ATOM   7525  CD1 TYR A 490       1.560 -28.585 -10.159  1.00  0.700          C  
ATOM   7526  CD2 TYR A 490       0.333 -30.456  -9.328  1.00  0.700          C  
ATOM   7527  CE1 TYR A 490       1.774 -29.263 -11.342  1.00  0.700          C  
ATOM   7528  CE2 TYR A 490       0.553 -31.127 -10.487  1.00  0.700          C  
ATOM   7529  CZ  TYR A 490       1.259 -30.544 -11.501  1.00  0.700          C  
ATOM   7530  OH  TYR A 490       1.461 -31.257 -12.666  1.00  0.700          O  
ATOM   7531  H   TYR A 490       0.669 -25.933  -8.690  1.00  0.580          H  
ATOM   7532  HA  TYR A 490      -1.477 -27.910  -8.100  1.00  0.610          H  
ATOM   7533 1HB  TYR A 490       1.527 -27.984  -7.543  1.00  0.840          H  
ATOM   7534 2HB  TYR A 490       0.366 -29.198  -7.078  1.00  0.840          H  
ATOM   7535  HD1 TYR A 490       1.967 -27.581 -10.023  1.00  0.840          H  
ATOM   7536  HD2 TYR A 490      -0.225 -30.934  -8.542  1.00  0.840          H  
ATOM   7537  HE1 TYR A 490       2.350 -28.795 -12.142  1.00  0.840          H  
ATOM   7538  HE2 TYR A 490       0.160 -32.137 -10.607  1.00  0.840          H  
ATOM   7539  HH  TYR A 490       1.716 -30.662 -13.413  1.00  0.840          H  
ATOM   7540  N   LEU A 491      -1.411 -27.718  -5.589  1.00  0.570          N  
ATOM   7541  CA  LEU A 491      -1.513 -27.482  -4.152  1.00  0.600          C  
ATOM   7542  C   LEU A 491      -0.760 -28.549  -3.385  1.00  0.650          C  
ATOM   7543  O   LEU A 491      -0.906 -29.756  -3.631  1.00  0.730          O  
ATOM   7544  CB  LEU A 491      -2.983 -27.398  -3.724  1.00  0.830          C  
ATOM   7545  CG  LEU A 491      -3.368 -27.318  -2.213  1.00  0.830          C  
ATOM   7546  CD1 LEU A 491      -2.861 -26.046  -1.553  1.00  0.830          C  
ATOM   7547  CD2 LEU A 491      -4.879 -27.300  -2.150  1.00  0.830          C  
ATOM   7548  H   LEU A 491      -1.905 -28.503  -6.021  1.00  0.680          H  
ATOM   7549  HA  LEU A 491      -1.049 -26.522  -3.930  1.00  0.720          H  
ATOM   7550 1HB  LEU A 491      -3.371 -26.509  -4.160  1.00  0.990          H  
ATOM   7551 2HB  LEU A 491      -3.497 -28.252  -4.135  1.00  0.990          H  
ATOM   7552  HG  LEU A 491      -2.967 -28.185  -1.681  1.00  0.990          H  
ATOM   7553 1HD1 LEU A 491      -3.187 -26.031  -0.515  1.00  0.990          H  
ATOM   7554 2HD1 LEU A 491      -1.774 -26.005  -1.585  1.00  0.990          H  
ATOM   7555 3HD1 LEU A 491      -3.272 -25.192  -2.073  1.00  0.990          H  
ATOM   7556 1HD2 LEU A 491      -5.214 -27.256  -1.113  1.00  0.990          H  
ATOM   7557 2HD2 LEU A 491      -5.220 -26.427  -2.675  1.00  0.990          H  
ATOM   7558 3HD2 LEU A 491      -5.282 -28.174  -2.628  1.00  0.990          H  
ATOM   7559  N   PHE A 492       0.089 -28.103  -2.472  1.00  0.620          N  
ATOM   7560  CA  PHE A 492       0.863 -29.019  -1.661  1.00  0.700          C  
ATOM   7561  C   PHE A 492       0.540 -28.851  -0.181  1.00  0.790          C  
ATOM   7562  O   PHE A 492       0.897 -27.851   0.459  1.00  0.890          O  
ATOM   7563  CB  PHE A 492       2.342 -28.806  -1.962  1.00  0.950          C  
ATOM   7564  CG  PHE A 492       3.295 -29.744  -1.325  1.00  0.950          C  
ATOM   7565  CD1 PHE A 492       3.222 -31.091  -1.566  1.00  0.950          C  
ATOM   7566  CD2 PHE A 492       4.296 -29.293  -0.527  1.00  0.950          C  
ATOM   7567  CE1 PHE A 492       4.117 -31.940  -1.021  1.00  0.950          C  
ATOM   7568  CE2 PHE A 492       5.180 -30.136   0.020  1.00  0.950          C  
ATOM   7569  CZ  PHE A 492       5.106 -31.469  -0.222  1.00  0.950          C  
ATOM   7570  H   PHE A 492       0.198 -27.090  -2.356  1.00  0.740          H  
ATOM   7571  HA  PHE A 492       0.599 -30.037  -1.942  1.00  0.840          H  
ATOM   7572 1HB  PHE A 492       2.466 -28.904  -3.019  1.00  1.140          H  
ATOM   7573 2HB  PHE A 492       2.623 -27.793  -1.695  1.00  1.140          H  
ATOM   7574  HD1 PHE A 492       2.435 -31.491  -2.206  1.00  1.140          H  
ATOM   7575  HD2 PHE A 492       4.393 -28.267  -0.332  1.00  1.140          H  
ATOM   7576  HE1 PHE A 492       4.039 -32.982  -1.229  1.00  1.140          H  
ATOM   7577  HE2 PHE A 492       5.965 -29.747   0.647  1.00  1.140          H  
ATOM   7578  HZ  PHE A 492       5.833 -32.145   0.217  1.00  1.140          H  
ATOM   7579  N   THR A 493      -0.164 -29.848   0.346  1.00  0.900          N  
ATOM   7580  CA  THR A 493      -0.614 -29.864   1.731  1.00  1.060          C  
ATOM   7581  C   THR A 493       0.558 -30.214   2.613  1.00  1.240          C  
ATOM   7582  O   THR A 493       1.290 -31.164   2.322  1.00  1.570          O  
ATOM   7583  CB  THR A 493      -1.782 -30.874   1.954  1.00  1.420          C  
ATOM   7584  OG1 THR A 493      -2.892 -30.489   1.154  1.00  1.420          O  
ATOM   7585  CG2 THR A 493      -2.234 -30.899   3.412  1.00  1.420          C  
ATOM   7586  H   THR A 493      -0.408 -30.626  -0.253  1.00  1.080          H  
ATOM   7587  HA  THR A 493      -0.961 -28.872   2.005  1.00  1.270          H  
ATOM   7588  HB  THR A 493      -1.460 -31.874   1.661  1.00  1.700          H  
ATOM   7589  HG1 THR A 493      -3.630 -31.121   1.290  1.00  1.700          H  
ATOM   7590 1HG2 THR A 493      -3.049 -31.601   3.502  1.00  1.700          H  
ATOM   7591 2HG2 THR A 493      -1.423 -31.215   4.064  1.00  1.700          H  
ATOM   7592 3HG2 THR A 493      -2.574 -29.908   3.710  1.00  1.700          H  
ATOM   7593  N   GLY A 494       0.701 -29.519   3.744  1.00  1.230          N  
ATOM   7594  CA  GLY A 494       1.762 -29.818   4.700  1.00  1.430          C  
ATOM   7595  C   GLY A 494       1.571 -31.142   5.447  1.00  1.680          C  
ATOM   7596  O   GLY A 494       1.317 -31.182   6.651  1.00  1.870          O  
ATOM   7597  H   GLY A 494       0.110 -28.701   3.927  1.00  1.480          H  
ATOM   7598 1HA  GLY A 494       2.687 -29.881   4.151  1.00  1.720          H  
ATOM   7599 2HA  GLY A 494       1.852 -28.995   5.408  1.00  1.720          H  
ATOM   7600  N   ASN A 495       1.700 -32.220   4.689  1.00  2.210          N  
ATOM   7601  CA  ASN A 495       1.546 -33.592   5.118  1.00  2.560          C  
ATOM   7602  C   ASN A 495       2.883 -34.101   5.640  1.00  2.580          C  
ATOM   7603  O   ASN A 495       3.930 -33.513   5.365  1.00  3.070          O  
ATOM   7604  CB  ASN A 495       1.028 -34.420   3.953  1.00  3.440          C  
ATOM   7605  CG  ASN A 495       0.397 -35.713   4.354  1.00  3.440          C  
ATOM   7606  OD1 ASN A 495       0.568 -36.184   5.481  1.00  3.440          O  
ATOM   7607  ND2 ASN A 495      -0.333 -36.305   3.452  1.00  3.440          N  
ATOM   7608  H   ASN A 495       1.903 -32.044   3.712  1.00  2.650          H  
ATOM   7609  HA  ASN A 495       0.827 -33.630   5.937  1.00  3.070          H  
ATOM   7610 1HB  ASN A 495       0.300 -33.831   3.392  1.00  4.130          H  
ATOM   7611 2HB  ASN A 495       1.861 -34.636   3.281  1.00  4.130          H  
ATOM   7612 1HD2 ASN A 495      -0.787 -37.175   3.671  1.00  4.130          H  
ATOM   7613 2HD2 ASN A 495      -0.425 -35.904   2.548  1.00  4.130          H  
ATOM   7614  N   SER A 496       2.848 -35.188   6.387  1.00  2.600          N  
ATOM   7615  CA  SER A 496       4.067 -35.775   6.922  1.00  2.850          C  
ATOM   7616  C   SER A 496       5.051 -36.165   5.842  1.00  3.230          C  
ATOM   7617  O   SER A 496       4.697 -36.856   4.882  1.00  3.550          O  
ATOM   7618  CB  SER A 496       3.768 -36.996   7.750  1.00  3.890          C  
ATOM   7619  OG  SER A 496       4.972 -37.627   8.130  1.00  3.890          O  
ATOM   7620  H   SER A 496       1.945 -35.625   6.524  1.00  3.120          H  
ATOM   7621  HA  SER A 496       4.546 -35.033   7.562  1.00  3.420          H  
ATOM   7622 1HB  SER A 496       3.205 -36.708   8.634  1.00  4.670          H  
ATOM   7623 2HB  SER A 496       3.150 -37.690   7.174  1.00  4.670          H  
ATOM   7624  HG  SER A 496       4.718 -38.322   8.749  1.00  4.670          H  
ATOM   7625  N   SER A 497       6.322 -35.821   6.068  1.00  3.620          N  
ATOM   7626  CA  SER A 497       7.426 -36.100   5.151  1.00  4.220          C  
ATOM   7627  C   SER A 497       7.700 -37.591   4.971  1.00  4.280          C  
ATOM   7628  O   SER A 497       8.435 -37.992   4.066  1.00  4.710          O  
ATOM   7629  CB  SER A 497       8.680 -35.394   5.628  1.00  5.670          C  
ATOM   7630  OG  SER A 497       9.118 -35.916   6.853  1.00  5.670          O  
ATOM   7631  H   SER A 497       6.530 -35.291   6.904  1.00  4.340          H  
ATOM   7632  HA  SER A 497       7.156 -35.691   4.177  1.00  5.060          H  
ATOM   7633 1HB  SER A 497       9.465 -35.509   4.880  1.00  6.800          H  
ATOM   7634 2HB  SER A 497       8.482 -34.325   5.730  1.00  6.800          H  
ATOM   7635  HG  SER A 497       9.933 -35.448   7.063  1.00  6.800          H  
ATOM   7636  N   LYS A 498       7.140 -38.413   5.857  1.00  4.280          N  
ATOM   7637  CA  LYS A 498       7.306 -39.856   5.799  1.00  4.670          C  
ATOM   7638  C   LYS A 498       6.852 -40.460   4.464  1.00  4.550          C  
ATOM   7639  O   LYS A 498       7.452 -41.432   3.996  1.00  5.090          O  
ATOM   7640  CB  LYS A 498       6.539 -40.530   6.938  1.00  6.380          C  
ATOM   7641  CG  LYS A 498       6.717 -42.055   7.013  1.00  6.380          C  
ATOM   7642  CD  LYS A 498       5.951 -42.651   8.188  1.00  6.380          C  
ATOM   7643  CE  LYS A 498       6.077 -44.170   8.219  1.00  6.380          C  
ATOM   7644  NZ  LYS A 498       5.324 -44.772   9.362  1.00  6.380          N  
ATOM   7645  H   LYS A 498       6.547 -38.005   6.579  1.00  5.140          H  
ATOM   7646  HA  LYS A 498       8.367 -40.077   5.916  1.00  5.600          H  
ATOM   7647 1HB  LYS A 498       6.855 -40.103   7.888  1.00  7.660          H  
ATOM   7648 2HB  LYS A 498       5.475 -40.321   6.823  1.00  7.660          H  
ATOM   7649 1HG  LYS A 498       6.375 -42.525   6.097  1.00  7.660          H  
ATOM   7650 2HG  LYS A 498       7.776 -42.278   7.130  1.00  7.660          H  
ATOM   7651 1HD  LYS A 498       6.337 -42.241   9.122  1.00  7.660          H  
ATOM   7652 2HD  LYS A 498       4.898 -42.385   8.101  1.00  7.660          H  
ATOM   7653 1HE  LYS A 498       5.688 -44.580   7.286  1.00  7.660          H  
ATOM   7654 2HE  LYS A 498       7.129 -44.440   8.309  1.00  7.660          H  
ATOM   7655 1HZ  LYS A 498       5.432 -45.778   9.346  1.00  7.660          H  
ATOM   7656 2HZ  LYS A 498       5.684 -44.410  10.233  1.00  7.660          H  
ATOM   7657 3HZ  LYS A 498       4.344 -44.541   9.282  1.00  7.660          H  
ATOM   7658  N   THR A 499       5.747 -39.954   3.891  1.00  4.300          N  
ATOM   7659  CA  THR A 499       5.216 -40.521   2.650  1.00  4.370          C  
ATOM   7660  C   THR A 499       4.868 -39.428   1.663  1.00  4.040          C  
ATOM   7661  O   THR A 499       4.831 -38.247   2.000  1.00  4.510          O  
ATOM   7662  CB  THR A 499       3.943 -41.378   2.879  1.00  6.090          C  
ATOM   7663  OG1 THR A 499       2.850 -40.539   3.296  1.00  6.090          O  
ATOM   7664  CG2 THR A 499       4.195 -42.419   3.959  1.00  6.090          C  
ATOM   7665  H   THR A 499       5.284 -39.128   4.290  1.00  5.160          H  
ATOM   7666  HA  THR A 499       5.979 -41.148   2.193  1.00  5.240          H  
ATOM   7667  HB  THR A 499       3.676 -41.879   1.948  1.00  7.310          H  
ATOM   7668  HG1 THR A 499       2.557 -39.983   2.544  1.00  7.310          H  
ATOM   7669 1HG2 THR A 499       3.297 -43.017   4.102  1.00  7.310          H  
ATOM   7670 2HG2 THR A 499       5.018 -43.063   3.656  1.00  7.310          H  
ATOM   7671 3HG2 THR A 499       4.440 -41.925   4.888  1.00  7.310          H  
ATOM   7672  N   GLN A 500       4.583 -39.803   0.428  1.00  3.680          N  
ATOM   7673  CA  GLN A 500       4.123 -38.802  -0.511  1.00  3.780          C  
ATOM   7674  C   GLN A 500       2.820 -38.198   0.049  1.00  3.270          C  
ATOM   7675  O   GLN A 500       1.926 -38.964   0.412  1.00  3.770          O  
ATOM   7676  CB  GLN A 500       3.879 -39.437  -1.882  1.00  5.250          C  
ATOM   7677  CG  GLN A 500       5.137 -39.976  -2.559  1.00  5.250          C  
ATOM   7678  CD  GLN A 500       5.472 -41.411  -2.154  1.00  5.250          C  
ATOM   7679  OE1 GLN A 500       5.071 -41.881  -1.076  1.00  5.250          O  
ATOM   7680  NE2 GLN A 500       6.207 -42.107  -3.008  1.00  5.250          N  
ATOM   7681  H   GLN A 500       4.656 -40.781   0.149  1.00  4.420          H  
ATOM   7682  HA  GLN A 500       4.897 -38.058  -0.619  1.00  4.540          H  
ATOM   7683 1HB  GLN A 500       3.163 -40.251  -1.788  1.00  6.300          H  
ATOM   7684 2HB  GLN A 500       3.442 -38.702  -2.543  1.00  6.300          H  
ATOM   7685 1HG  GLN A 500       4.986 -39.953  -3.639  1.00  6.300          H  
ATOM   7686 2HG  GLN A 500       5.977 -39.338  -2.288  1.00  6.300          H  
ATOM   7687 1HE2 GLN A 500       6.463 -43.053  -2.796  1.00  6.300          H  
ATOM   7688 2HE2 GLN A 500       6.513 -41.690  -3.865  1.00  6.300          H  
ATOM   7689  N   GLY A 501       2.671 -36.858   0.119  1.00  2.820          N  
ATOM   7690  CA  GLY A 501       3.685 -35.861  -0.234  1.00  2.650          C  
ATOM   7691  C   GLY A 501       3.749 -35.572  -1.726  1.00  2.170          C  
ATOM   7692  O   GLY A 501       4.762 -35.085  -2.231  1.00  2.640          O  
ATOM   7693  H   GLY A 501       1.789 -36.510   0.463  1.00  3.380          H  
ATOM   7694 1HA  GLY A 501       3.424 -34.934   0.280  1.00  3.180          H  
ATOM   7695 2HA  GLY A 501       4.662 -36.133   0.159  1.00  3.180          H  
ATOM   7696  N   GLU A 502       2.685 -35.901  -2.435  1.00  1.710          N  
ATOM   7697  CA  GLU A 502       2.606 -35.663  -3.863  1.00  1.560          C  
ATOM   7698  C   GLU A 502       1.915 -34.332  -4.093  1.00  1.270          C  
ATOM   7699  O   GLU A 502       1.485 -33.673  -3.144  1.00  1.400          O  
ATOM   7700  CB  GLU A 502       1.847 -36.795  -4.560  1.00  2.240          C  
ATOM   7701  CG  GLU A 502       0.379 -36.951  -4.135  1.00  2.240          C  
ATOM   7702  CD  GLU A 502      -0.290 -38.112  -4.817  1.00  2.240          C  
ATOM   7703  OE1 GLU A 502       0.358 -38.765  -5.601  1.00  2.240          O  
ATOM   7704  OE2 GLU A 502      -1.442 -38.360  -4.545  1.00  2.240          O  
ATOM   7705  H   GLU A 502       1.885 -36.307  -1.965  1.00  2.050          H  
ATOM   7706  HA  GLU A 502       3.617 -35.604  -4.274  1.00  1.870          H  
ATOM   7707 1HB  GLU A 502       1.858 -36.632  -5.635  1.00  2.690          H  
ATOM   7708 2HB  GLU A 502       2.347 -37.738  -4.373  1.00  2.690          H  
ATOM   7709 1HG  GLU A 502       0.329 -37.102  -3.059  1.00  2.690          H  
ATOM   7710 2HG  GLU A 502      -0.169 -36.035  -4.372  1.00  2.690          H  
ATOM   7711  N   LEU A 503       1.785 -33.931  -5.348  1.00  1.120          N  
ATOM   7712  CA  LEU A 503       1.124 -32.672  -5.647  1.00  0.840          C  
ATOM   7713  C   LEU A 503      -0.276 -32.874  -6.186  1.00  0.790          C  
ATOM   7714  O   LEU A 503      -0.509 -33.762  -7.008  1.00  0.890          O  
ATOM   7715  CB  LEU A 503       1.933 -31.902  -6.691  1.00  1.290          C  
ATOM   7716  CG  LEU A 503       3.369 -31.528  -6.369  1.00  1.290          C  
ATOM   7717  CD1 LEU A 503       3.995 -30.830  -7.594  1.00  1.290          C  
ATOM   7718  CD2 LEU A 503       3.375 -30.613  -5.199  1.00  1.290          C  
ATOM   7719  H   LEU A 503       2.141 -34.509  -6.097  1.00  1.340          H  
ATOM   7720  HA  LEU A 503       1.029 -32.090  -4.733  1.00  1.010          H  
ATOM   7721 1HB  LEU A 503       1.925 -32.460  -7.624  1.00  1.550          H  
ATOM   7722 2HB  LEU A 503       1.435 -31.002  -6.843  1.00  1.550          H  
ATOM   7723  HG  LEU A 503       3.951 -32.420  -6.145  1.00  1.550          H  
ATOM   7724 1HD1 LEU A 503       5.026 -30.556  -7.369  1.00  1.550          H  
ATOM   7725 2HD1 LEU A 503       3.979 -31.505  -8.447  1.00  1.550          H  
ATOM   7726 3HD1 LEU A 503       3.431 -29.933  -7.836  1.00  1.550          H  
ATOM   7727 1HD2 LEU A 503       4.375 -30.335  -4.977  1.00  1.550          H  
ATOM   7728 2HD2 LEU A 503       2.793 -29.732  -5.435  1.00  1.550          H  
ATOM   7729 3HD2 LEU A 503       2.955 -31.108  -4.352  1.00  1.550          H  
ATOM   7730  N   PHE A 504      -1.193 -31.992  -5.799  1.00  0.710          N  
ATOM   7731  CA  PHE A 504      -2.547 -32.054  -6.326  1.00  0.720          C  
ATOM   7732  C   PHE A 504      -2.695 -31.050  -7.450  1.00  0.710          C  
ATOM   7733  O   PHE A 504      -2.456 -29.863  -7.247  1.00  0.730          O  
ATOM   7734  CB  PHE A 504      -3.547 -31.747  -5.214  1.00  1.000          C  
ATOM   7735  CG  PHE A 504      -3.532 -32.784  -4.138  1.00  1.000          C  
ATOM   7736  CD1 PHE A 504      -2.791 -32.590  -2.982  1.00  1.000          C  
ATOM   7737  CD2 PHE A 504      -4.213 -33.966  -4.285  1.00  1.000          C  
ATOM   7738  CE1 PHE A 504      -2.748 -33.552  -2.002  1.00  1.000          C  
ATOM   7739  CE2 PHE A 504      -4.163 -34.930  -3.302  1.00  1.000          C  
ATOM   7740  CZ  PHE A 504      -3.438 -34.722  -2.165  1.00  1.000          C  
ATOM   7741  H   PHE A 504      -0.967 -31.290  -5.087  1.00  0.850          H  
ATOM   7742  HA  PHE A 504      -2.733 -33.055  -6.714  1.00  0.860          H  
ATOM   7743 1HB  PHE A 504      -3.313 -30.783  -4.760  1.00  1.200          H  
ATOM   7744 2HB  PHE A 504      -4.552 -31.684  -5.623  1.00  1.200          H  
ATOM   7745  HD1 PHE A 504      -2.238 -31.659  -2.856  1.00  1.200          H  
ATOM   7746  HD2 PHE A 504      -4.793 -34.141  -5.191  1.00  1.200          H  
ATOM   7747  HE1 PHE A 504      -2.161 -33.381  -1.100  1.00  1.200          H  
ATOM   7748  HE2 PHE A 504      -4.700 -35.866  -3.431  1.00  1.200          H  
ATOM   7749  HZ  PHE A 504      -3.407 -35.493  -1.400  1.00  1.200          H  
ATOM   7750  N   LEU A 505      -3.073 -31.490  -8.651  1.00  0.740          N  
ATOM   7751  CA  LEU A 505      -3.198 -30.509  -9.731  1.00  0.750          C  
ATOM   7752  C   LEU A 505      -4.507 -29.789  -9.620  1.00  0.780          C  
ATOM   7753  O   LEU A 505      -5.561 -30.426  -9.575  1.00  0.890          O  
ATOM   7754  CB  LEU A 505      -3.131 -31.148 -11.127  1.00  1.050          C  
ATOM   7755  CG  LEU A 505      -3.291 -30.147 -12.355  1.00  1.050          C  
ATOM   7756  CD1 LEU A 505      -2.124 -29.169 -12.405  1.00  1.050          C  
ATOM   7757  CD2 LEU A 505      -3.360 -30.942 -13.651  1.00  1.050          C  
ATOM   7758  H   LEU A 505      -3.259 -32.472  -8.808  1.00  0.890          H  
ATOM   7759  HA  LEU A 505      -2.402 -29.777  -9.629  1.00  0.900          H  
ATOM   7760 1HB  LEU A 505      -2.182 -31.654 -11.235  1.00  1.260          H  
ATOM   7761 2HB  LEU A 505      -3.924 -31.890 -11.207  1.00  1.260          H  
ATOM   7762  HG  LEU A 505      -4.205 -29.569 -12.243  1.00  1.260          H  
ATOM   7763 1HD1 LEU A 505      -2.247 -28.508 -13.250  1.00  1.260          H  
ATOM   7764 2HD1 LEU A 505      -2.066 -28.573 -11.507  1.00  1.260          H  
ATOM   7765 3HD1 LEU A 505      -1.210 -29.724 -12.527  1.00  1.260          H  
ATOM   7766 1HD2 LEU A 505      -3.477 -30.265 -14.496  1.00  1.260          H  
ATOM   7767 2HD2 LEU A 505      -2.441 -31.516 -13.780  1.00  1.260          H  
ATOM   7768 3HD2 LEU A 505      -4.213 -31.621 -13.617  1.00  1.260          H  
ATOM   7769  N   LEU A 506      -4.437 -28.464  -9.543  1.00  0.710          N  
ATOM   7770  CA  LEU A 506      -5.625 -27.650  -9.426  1.00  0.760          C  
ATOM   7771  C   LEU A 506      -5.841 -26.868 -10.706  1.00  0.760          C  
ATOM   7772  O   LEU A 506      -6.919 -26.892 -11.291  1.00  0.830          O  
ATOM   7773  CB  LEU A 506      -5.448 -26.680  -8.270  1.00  1.040          C  
ATOM   7774  CG  LEU A 506      -5.819 -27.154  -6.848  1.00  1.040          C  
ATOM   7775  CD1 LEU A 506      -5.127 -28.435  -6.449  1.00  1.040          C  
ATOM   7776  CD2 LEU A 506      -5.378 -26.087  -5.970  1.00  1.040          C  
ATOM   7777  H   LEU A 506      -3.528 -27.996  -9.581  1.00  0.850          H  
ATOM   7778  HA  LEU A 506      -6.489 -28.291  -9.245  1.00  0.910          H  
ATOM   7779 1HB  LEU A 506      -4.399 -26.377  -8.245  1.00  1.250          H  
ATOM   7780 2HB  LEU A 506      -6.043 -25.791  -8.485  1.00  1.250          H  
ATOM   7781  HG  LEU A 506      -6.883 -27.321  -6.759  1.00  1.250          H  
ATOM   7782 1HD1 LEU A 506      -5.393 -28.693  -5.435  1.00  1.250          H  
ATOM   7783 2HD1 LEU A 506      -5.425 -29.246  -7.092  1.00  1.250          H  
ATOM   7784 3HD1 LEU A 506      -4.070 -28.283  -6.517  1.00  1.250          H  
ATOM   7785 1HD2 LEU A 506      -5.584 -26.336  -4.960  1.00  1.250          H  
ATOM   7786 2HD2 LEU A 506      -4.308 -25.938  -6.096  1.00  1.250          H  
ATOM   7787 3HD2 LEU A 506      -5.885 -25.217  -6.236  1.00  1.250          H  
ATOM   7788  N   LEU A 507      -4.798 -26.192 -11.184  1.00  0.710          N  
ATOM   7789  CA  LEU A 507      -4.960 -25.398 -12.399  1.00  0.730          C  
ATOM   7790  C   LEU A 507      -4.243 -26.092 -13.530  1.00  0.750          C  
ATOM   7791  O   LEU A 507      -3.014 -26.218 -13.511  1.00  0.750          O  
ATOM   7792  CB  LEU A 507      -4.399 -23.987 -12.237  1.00  1.010          C  
ATOM   7793  CG  LEU A 507      -4.571 -23.001 -13.425  1.00  1.010          C  
ATOM   7794  CD1 LEU A 507      -6.048 -22.789 -13.707  1.00  1.010          C  
ATOM   7795  CD2 LEU A 507      -3.938 -21.657 -13.038  1.00  1.010          C  
ATOM   7796  H   LEU A 507      -3.904 -26.235 -10.697  1.00  0.850          H  
ATOM   7797  HA  LEU A 507      -6.018 -25.347 -12.637  1.00  0.880          H  
ATOM   7798 1HB  LEU A 507      -4.726 -23.552 -11.332  1.00  1.220          H  
ATOM   7799 2HB  LEU A 507      -3.342 -24.116 -12.176  1.00  1.220          H  
ATOM   7800  HG  LEU A 507      -4.085 -23.398 -14.329  1.00  1.220          H  
ATOM   7801 1HD1 LEU A 507      -6.164 -22.074 -14.508  1.00  1.220          H  
ATOM   7802 2HD1 LEU A 507      -6.525 -23.717 -13.995  1.00  1.220          H  
ATOM   7803 3HD1 LEU A 507      -6.523 -22.415 -12.838  1.00  1.220          H  
ATOM   7804 1HD2 LEU A 507      -4.054 -20.951 -13.859  1.00  1.220          H  
ATOM   7805 2HD2 LEU A 507      -4.421 -21.255 -12.152  1.00  1.220          H  
ATOM   7806 3HD2 LEU A 507      -2.886 -21.802 -12.840  1.00  1.220          H  
ATOM   7807  N   ASP A 508      -4.987 -26.520 -14.534  1.00  0.800          N  
ATOM   7808  CA  ASP A 508      -4.361 -27.270 -15.606  1.00  0.850          C  
ATOM   7809  C   ASP A 508      -3.681 -26.334 -16.599  1.00  0.850          C  
ATOM   7810  O   ASP A 508      -3.832 -25.114 -16.518  1.00  0.870          O  
ATOM   7811  CB  ASP A 508      -5.457 -28.090 -16.291  1.00  1.170          C  
ATOM   7812  CG  ASP A 508      -4.985 -29.354 -16.969  1.00  1.170          C  
ATOM   7813  OD1 ASP A 508      -3.852 -29.383 -17.384  1.00  1.170          O  
ATOM   7814  OD2 ASP A 508      -5.765 -30.288 -17.062  1.00  1.170          O  
ATOM   7815  H   ASP A 508      -6.002 -26.362 -14.508  1.00  0.960          H  
ATOM   7816  HA  ASP A 508      -3.610 -27.935 -15.183  1.00  1.020          H  
ATOM   7817 1HB  ASP A 508      -6.217 -28.324 -15.560  1.00  1.400          H  
ATOM   7818 2HB  ASP A 508      -5.934 -27.464 -17.041  1.00  1.400          H  
ATOM   7819  N   SER A 509      -3.043 -26.897 -17.627  1.00  0.880          N  
ATOM   7820  CA  SER A 509      -2.330 -26.098 -18.635  1.00  0.930          C  
ATOM   7821  C   SER A 509      -3.327 -25.397 -19.549  1.00  1.050          C  
ATOM   7822  O   SER A 509      -3.012 -24.440 -20.259  1.00  1.100          O  
ATOM   7823  CB  SER A 509      -1.401 -26.987 -19.437  1.00  1.280          C  
ATOM   7824  OG  SER A 509      -2.115 -27.865 -20.263  1.00  1.280          O  
ATOM   7825  H   SER A 509      -2.998 -27.918 -17.666  1.00  1.060          H  
ATOM   7826  HA  SER A 509      -1.735 -25.342 -18.116  1.00  1.120          H  
ATOM   7827 1HB  SER A 509      -0.748 -26.380 -20.040  1.00  1.540          H  
ATOM   7828 2HB  SER A 509      -0.773 -27.557 -18.751  1.00  1.540          H  
ATOM   7829  HG  SER A 509      -1.459 -28.472 -20.625  1.00  1.540          H  
ATOM   7830  N   ARG A 510      -4.558 -25.888 -19.484  1.00  1.130          N  
ATOM   7831  CA  ARG A 510      -5.713 -25.402 -20.217  1.00  1.280          C  
ATOM   7832  C   ARG A 510      -6.435 -24.276 -19.476  1.00  1.260          C  
ATOM   7833  O   ARG A 510      -7.407 -23.721 -19.986  1.00  1.400          O  
ATOM   7834  CB  ARG A 510      -6.715 -26.524 -20.426  1.00  1.730          C  
ATOM   7835  CG  ARG A 510      -6.259 -27.677 -21.297  1.00  1.730          C  
ATOM   7836  CD  ARG A 510      -7.289 -28.746 -21.325  1.00  1.730          C  
ATOM   7837  NE  ARG A 510      -7.427 -29.411 -20.018  1.00  1.730          N  
ATOM   7838  CZ  ARG A 510      -8.508 -30.105 -19.598  1.00  1.730          C  
ATOM   7839  NH1 ARG A 510      -9.583 -30.220 -20.360  1.00  1.730          N  
ATOM   7840  NH2 ARG A 510      -8.475 -30.667 -18.404  1.00  1.730          N  
ATOM   7841  H   ARG A 510      -4.659 -26.685 -18.874  1.00  1.360          H  
ATOM   7842  HA  ARG A 510      -5.378 -25.028 -21.185  1.00  1.540          H  
ATOM   7843 1HB  ARG A 510      -6.989 -26.933 -19.456  1.00  2.080          H  
ATOM   7844 2HB  ARG A 510      -7.622 -26.118 -20.872  1.00  2.080          H  
ATOM   7845 1HG  ARG A 510      -6.093 -27.323 -22.314  1.00  2.080          H  
ATOM   7846 2HG  ARG A 510      -5.331 -28.095 -20.899  1.00  2.080          H  
ATOM   7847 1HD  ARG A 510      -8.245 -28.304 -21.595  1.00  2.080          H  
ATOM   7848 2HD  ARG A 510      -7.009 -29.497 -22.063  1.00  2.080          H  
ATOM   7849  HE  ARG A 510      -6.626 -29.384 -19.384  1.00  2.080          H  
ATOM   7850 1HH1 ARG A 510      -9.609 -29.792 -21.273  1.00  2.080          H  
ATOM   7851 2HH1 ARG A 510     -10.384 -30.741 -20.032  1.00  2.080          H  
ATOM   7852 1HH2 ARG A 510      -7.616 -30.570 -17.828  1.00  2.080          H  
ATOM   7853 2HH2 ARG A 510      -9.266 -31.190 -18.063  1.00  2.080          H  
ATOM   7854  N   GLY A 511      -6.026 -23.996 -18.234  1.00  1.120          N  
ATOM   7855  CA  GLY A 511      -6.694 -23.000 -17.401  1.00  1.140          C  
ATOM   7856  C   GLY A 511      -7.860 -23.590 -16.588  1.00  1.100          C  
ATOM   7857  O   GLY A 511      -8.486 -22.897 -15.783  1.00  1.130          O  
ATOM   7858  H   GLY A 511      -5.196 -24.451 -17.840  1.00  1.340          H  
ATOM   7859 1HA  GLY A 511      -5.957 -22.564 -16.730  1.00  1.370          H  
ATOM   7860 2HA  GLY A 511      -7.062 -22.194 -18.033  1.00  1.370          H  
ATOM   7861  N   ALA A 512      -8.153 -24.867 -16.821  1.00  1.070          N  
ATOM   7862  CA  ALA A 512      -9.229 -25.602 -16.156  1.00  1.060          C  
ATOM   7863  C   ALA A 512      -8.998 -25.720 -14.652  1.00  0.970          C  
ATOM   7864  O   ALA A 512      -7.868 -25.956 -14.212  1.00  0.920          O  
ATOM   7865  CB  ALA A 512      -9.347 -26.999 -16.761  1.00  1.490          C  
ATOM   7866  H   ALA A 512      -7.595 -25.333 -17.515  1.00  1.280          H  
ATOM   7867  HA  ALA A 512     -10.160 -25.056 -16.316  1.00  1.270          H  
ATOM   7868 1HB  ALA A 512     -10.167 -27.534 -16.280  1.00  1.790          H  
ATOM   7869 2HB  ALA A 512      -9.541 -26.918 -17.830  1.00  1.790          H  
ATOM   7870 3HB  ALA A 512      -8.424 -27.546 -16.603  1.00  1.790          H  
ATOM   7871  N   PHE A 513     -10.077 -25.632 -13.851  1.00  0.980          N  
ATOM   7872  CA  PHE A 513      -9.938 -25.813 -12.399  1.00  0.910          C  
ATOM   7873  C   PHE A 513     -10.435 -27.165 -11.918  1.00  0.860          C  
ATOM   7874  O   PHE A 513     -11.633 -27.480 -11.918  1.00  0.900          O  
ATOM   7875  CB  PHE A 513     -10.644 -24.714 -11.586  1.00  1.300          C  
ATOM   7876  CG  PHE A 513     -10.519 -24.862 -10.009  1.00  1.300          C  
ATOM   7877  CD1 PHE A 513      -9.395 -25.423  -9.377  1.00  1.300          C  
ATOM   7878  CD2 PHE A 513     -11.533 -24.412  -9.177  1.00  1.300          C  
ATOM   7879  CE1 PHE A 513      -9.310 -25.524  -8.019  1.00  1.300          C  
ATOM   7880  CE2 PHE A 513     -11.430 -24.512  -7.799  1.00  1.300          C  
ATOM   7881  CZ  PHE A 513     -10.317 -25.071  -7.232  1.00  1.300          C  
ATOM   7882  H   PHE A 513     -10.984 -25.435 -14.249  1.00  1.180          H  
ATOM   7883  HA  PHE A 513      -8.879 -25.747 -12.168  1.00  1.090          H  
ATOM   7884 1HB  PHE A 513     -10.229 -23.745 -11.863  1.00  1.560          H  
ATOM   7885 2HB  PHE A 513     -11.701 -24.698 -11.839  1.00  1.560          H  
ATOM   7886  HD1 PHE A 513      -8.566 -25.785  -9.963  1.00  1.560          H  
ATOM   7887  HD2 PHE A 513     -12.422 -23.965  -9.622  1.00  1.560          H  
ATOM   7888  HE1 PHE A 513      -8.430 -25.959  -7.570  1.00  1.560          H  
ATOM   7889  HE2 PHE A 513     -12.237 -24.146  -7.165  1.00  1.560          H  
ATOM   7890  HZ  PHE A 513     -10.232 -25.151  -6.159  1.00  1.560          H  
ATOM   7891  N   HIS A 514      -9.497 -27.962 -11.468  1.00  0.810          N  
ATOM   7892  CA  HIS A 514      -9.761 -29.291 -10.994  1.00  0.800          C  
ATOM   7893  C   HIS A 514     -10.157 -29.216  -9.539  1.00  0.780          C  
ATOM   7894  O   HIS A 514      -9.340 -29.434  -8.633  1.00  0.770          O  
ATOM   7895  CB  HIS A 514      -8.547 -30.201 -11.200  1.00  1.120          C  
ATOM   7896  CG  HIS A 514      -8.234 -30.491 -12.647  1.00  1.120          C  
ATOM   7897  ND1 HIS A 514      -9.030 -31.318 -13.425  1.00  1.120          N  
ATOM   7898  CD2 HIS A 514      -7.226 -30.077 -13.450  1.00  1.120          C  
ATOM   7899  CE1 HIS A 514      -8.519 -31.404 -14.641  1.00  1.120          C  
ATOM   7900  NE2 HIS A 514      -7.428 -30.669 -14.690  1.00  1.120          N  
ATOM   7901  H   HIS A 514      -8.538 -27.628 -11.468  1.00  0.970          H  
ATOM   7902  HA  HIS A 514     -10.596 -29.720 -11.546  1.00  0.960          H  
ATOM   7903 1HB  HIS A 514      -7.674 -29.733 -10.764  1.00  1.350          H  
ATOM   7904 2HB  HIS A 514      -8.701 -31.146 -10.688  1.00  1.350          H  
ATOM   7905  HD2 HIS A 514      -6.409 -29.410 -13.174  1.00  1.350          H  
ATOM   7906  HE1 HIS A 514      -8.928 -31.986 -15.466  1.00  1.350          H  
ATOM   7907  HE2 HIS A 514      -6.812 -30.548 -15.525  1.00  1.350          H  
ATOM   7908  N   THR A 515     -11.449 -28.981  -9.321  1.00  0.820          N  
ATOM   7909  CA  THR A 515     -11.994 -28.805  -7.978  1.00  0.860          C  
ATOM   7910  C   THR A 515     -11.729 -30.063  -7.164  1.00  0.880          C  
ATOM   7911  O   THR A 515     -11.434 -29.993  -5.968  1.00  0.910          O  
ATOM   7912  CB  THR A 515     -13.510 -28.573  -8.044  1.00  1.190          C  
ATOM   7913  OG1 THR A 515     -14.127 -29.696  -8.692  1.00  1.190          O  
ATOM   7914  CG2 THR A 515     -13.804 -27.309  -8.830  1.00  1.190          C  
ATOM   7915  H   THR A 515     -12.043 -28.827 -10.141  1.00  0.980          H  
ATOM   7916  HA  THR A 515     -11.508 -27.954  -7.496  1.00  1.030          H  
ATOM   7917  HB  THR A 515     -13.907 -28.486  -7.041  1.00  1.430          H  
ATOM   7918  HG1 THR A 515     -15.084 -29.640  -8.583  1.00  1.430          H  
ATOM   7919 1HG2 THR A 515     -14.879 -27.152  -8.876  1.00  1.430          H  
ATOM   7920 2HG2 THR A 515     -13.344 -26.478  -8.333  1.00  1.430          H  
ATOM   7921 3HG2 THR A 515     -13.412 -27.387  -9.840  1.00  1.430          H  
ATOM   7922  N   LYS A 516     -11.751 -31.213  -7.840  1.00  0.890          N  
ATOM   7923  CA  LYS A 516     -11.475 -32.497  -7.217  1.00  0.950          C  
ATOM   7924  C   LYS A 516     -10.066 -32.559  -6.624  1.00  0.860          C  
ATOM   7925  O   LYS A 516      -9.858 -33.235  -5.611  1.00  0.890          O  
ATOM   7926  CB  LYS A 516     -11.661 -33.630  -8.224  1.00  1.310          C  
ATOM   7927  CG  LYS A 516     -13.113 -33.889  -8.611  1.00  1.310          C  
ATOM   7928  CD  LYS A 516     -13.227 -35.017  -9.636  1.00  1.310          C  
ATOM   7929  CE  LYS A 516     -14.682 -35.278 -10.024  1.00  1.310          C  
ATOM   7930  NZ  LYS A 516     -14.802 -36.351 -11.056  1.00  1.310          N  
ATOM   7931  H   LYS A 516     -12.028 -31.174  -8.812  1.00  1.070          H  
ATOM   7932  HA  LYS A 516     -12.184 -32.640  -6.402  1.00  1.140          H  
ATOM   7933 1HB  LYS A 516     -11.104 -33.399  -9.132  1.00  1.570          H  
ATOM   7934 2HB  LYS A 516     -11.250 -34.552  -7.814  1.00  1.570          H  
ATOM   7935 1HG  LYS A 516     -13.677 -34.159  -7.718  1.00  1.570          H  
ATOM   7936 2HG  LYS A 516     -13.545 -32.979  -9.027  1.00  1.570          H  
ATOM   7937 1HD  LYS A 516     -12.664 -34.750 -10.533  1.00  1.570          H  
ATOM   7938 2HD  LYS A 516     -12.801 -35.930  -9.221  1.00  1.570          H  
ATOM   7939 1HE  LYS A 516     -15.238 -35.580  -9.137  1.00  1.570          H  
ATOM   7940 2HE  LYS A 516     -15.117 -34.360 -10.418  1.00  1.570          H  
ATOM   7941 1HZ  LYS A 516     -15.777 -36.492 -11.283  1.00  1.570          H  
ATOM   7942 2HZ  LYS A 516     -14.300 -36.077 -11.889  1.00  1.570          H  
ATOM   7943 3HZ  LYS A 516     -14.413 -37.211 -10.697  1.00  1.570          H  
ATOM   7944  N   GLY A 517      -9.083 -31.919  -7.284  1.00  0.780          N  
ATOM   7945  CA  GLY A 517      -7.706 -31.906  -6.821  1.00  0.750          C  
ATOM   7946  C   GLY A 517      -7.664 -31.147  -5.517  1.00  0.760          C  
ATOM   7947  O   GLY A 517      -7.071 -31.599  -4.532  1.00  0.790          O  
ATOM   7948  H   GLY A 517      -9.273 -31.344  -8.101  1.00  0.940          H  
ATOM   7949 1HA  GLY A 517      -7.346 -32.924  -6.683  1.00  0.900          H  
ATOM   7950 2HA  GLY A 517      -7.073 -31.415  -7.565  1.00  0.900          H  
ATOM   7951  N   TYR A 518      -8.336 -29.995  -5.513  1.00  0.770          N  
ATOM   7952  CA  TYR A 518      -8.375 -29.167  -4.325  1.00  0.830          C  
ATOM   7953  C   TYR A 518      -8.945 -29.971  -3.163  1.00  0.900          C  
ATOM   7954  O   TYR A 518      -8.368 -30.025  -2.073  1.00  0.970          O  
ATOM   7955  CB  TYR A 518      -9.258 -27.937  -4.486  1.00  1.140          C  
ATOM   7956  CG  TYR A 518      -9.091 -27.084  -3.308  1.00  1.140          C  
ATOM   7957  CD1 TYR A 518      -8.094 -26.205  -3.377  1.00  1.140          C  
ATOM   7958  CD2 TYR A 518      -9.838 -27.206  -2.143  1.00  1.140          C  
ATOM   7959  CE1 TYR A 518      -7.790 -25.431  -2.351  1.00  1.140          C  
ATOM   7960  CE2 TYR A 518      -9.519 -26.389  -1.091  1.00  1.140          C  
ATOM   7961  CZ  TYR A 518      -8.465 -25.503  -1.236  1.00  1.140          C  
ATOM   7962  OH  TYR A 518      -8.067 -24.677  -0.261  1.00  1.140          O  
ATOM   7963  H   TYR A 518      -8.780 -29.698  -6.391  1.00  0.920          H  
ATOM   7964  HA  TYR A 518      -7.363 -28.866  -4.066  1.00  1.000          H  
ATOM   7965 1HB  TYR A 518      -8.988 -27.378  -5.376  1.00  1.370          H  
ATOM   7966 2HB  TYR A 518     -10.307 -28.220  -4.566  1.00  1.370          H  
ATOM   7967  HD1 TYR A 518      -7.536 -26.141  -4.274  1.00  1.370          H  
ATOM   7968  HD2 TYR A 518     -10.650 -27.932  -2.060  1.00  1.370          H  
ATOM   7969  HE1 TYR A 518      -6.974 -24.735  -2.403  1.00  1.370          H  
ATOM   7970  HE2 TYR A 518     -10.074 -26.446  -0.157  1.00  1.370          H  
ATOM   7971  HH  TYR A 518      -8.664 -24.764   0.486  1.00  1.370          H  
ATOM   7972  N   TYR A 519     -10.095 -30.597  -3.392  1.00  0.930          N  
ATOM   7973  CA  TYR A 519     -10.726 -31.346  -2.329  1.00  1.020          C  
ATOM   7974  C   TYR A 519      -9.838 -32.482  -1.838  1.00  1.030          C  
ATOM   7975  O   TYR A 519      -9.734 -32.700  -0.630  1.00  1.120          O  
ATOM   7976  CB  TYR A 519     -12.101 -31.840  -2.757  1.00  1.390          C  
ATOM   7977  CG  TYR A 519     -13.137 -30.720  -2.795  1.00  1.390          C  
ATOM   7978  CD1 TYR A 519     -13.780 -30.380  -3.986  1.00  1.390          C  
ATOM   7979  CD2 TYR A 519     -13.435 -30.018  -1.628  1.00  1.390          C  
ATOM   7980  CE1 TYR A 519     -14.711 -29.366  -3.999  1.00  1.390          C  
ATOM   7981  CE2 TYR A 519     -14.362 -29.005  -1.650  1.00  1.390          C  
ATOM   7982  CZ  TYR A 519     -15.001 -28.679  -2.822  1.00  1.390          C  
ATOM   7983  OH  TYR A 519     -15.937 -27.669  -2.827  1.00  1.390          O  
ATOM   7984  H   TYR A 519     -10.543 -30.516  -4.312  1.00  1.120          H  
ATOM   7985  HA  TYR A 519     -10.863 -30.671  -1.490  1.00  1.220          H  
ATOM   7986 1HB  TYR A 519     -12.033 -32.280  -3.755  1.00  1.670          H  
ATOM   7987 2HB  TYR A 519     -12.447 -32.611  -2.072  1.00  1.670          H  
ATOM   7988  HD1 TYR A 519     -13.554 -30.920  -4.904  1.00  1.670          H  
ATOM   7989  HD2 TYR A 519     -12.939 -30.272  -0.691  1.00  1.670          H  
ATOM   7990  HE1 TYR A 519     -15.219 -29.105  -4.926  1.00  1.670          H  
ATOM   7991  HE2 TYR A 519     -14.595 -28.462  -0.735  1.00  1.670          H  
ATOM   7992  HH  TYR A 519     -16.274 -27.552  -3.717  1.00  1.670          H  
ATOM   7993  N   ALA A 520      -9.145 -33.176  -2.738  1.00  0.970          N  
ATOM   7994  CA  ALA A 520      -8.252 -34.241  -2.302  1.00  1.000          C  
ATOM   7995  C   ALA A 520      -7.184 -33.690  -1.343  1.00  0.980          C  
ATOM   7996  O   ALA A 520      -6.754 -34.387  -0.416  1.00  1.040          O  
ATOM   7997  CB  ALA A 520      -7.613 -34.892  -3.499  1.00  1.390          C  
ATOM   7998  H   ALA A 520      -9.281 -33.012  -3.743  1.00  1.160          H  
ATOM   7999  HA  ALA A 520      -8.843 -34.985  -1.766  1.00  1.200          H  
ATOM   8000 1HB  ALA A 520      -6.976 -35.698  -3.171  1.00  1.670          H  
ATOM   8001 2HB  ALA A 520      -8.391 -35.284  -4.154  1.00  1.670          H  
ATOM   8002 3HB  ALA A 520      -7.036 -34.148  -4.034  1.00  1.670          H  
ATOM   8003  N   ALA A 521      -6.726 -32.452  -1.577  1.00  0.930          N  
ATOM   8004  CA  ALA A 521      -5.755 -31.819  -0.689  1.00  0.990          C  
ATOM   8005  C   ALA A 521      -6.335 -31.647   0.718  1.00  1.100          C  
ATOM   8006  O   ALA A 521      -5.610 -31.780   1.718  1.00  1.200          O  
ATOM   8007  CB  ALA A 521      -5.330 -30.484  -1.232  1.00  1.360          C  
ATOM   8008  H   ALA A 521      -7.067 -31.943  -2.404  1.00  1.120          H  
ATOM   8009  HA  ALA A 521      -4.890 -32.471  -0.625  1.00  1.190          H  
ATOM   8010 1HB  ALA A 521      -4.591 -30.039  -0.585  1.00  1.630          H  
ATOM   8011 2HB  ALA A 521      -4.913 -30.617  -2.226  1.00  1.630          H  
ATOM   8012 3HB  ALA A 521      -6.179 -29.837  -1.280  1.00  1.630          H  
ATOM   8013  N   VAL A 522      -7.647 -31.353   0.786  1.00  1.130          N  
ATOM   8014  CA  VAL A 522      -8.348 -31.183   2.060  1.00  1.280          C  
ATOM   8015  C   VAL A 522      -8.329 -32.522   2.790  1.00  1.270          C  
ATOM   8016  O   VAL A 522      -8.105 -32.581   4.007  1.00  1.300          O  
ATOM   8017  CB  VAL A 522      -9.821 -30.732   1.868  1.00  1.730          C  
ATOM   8018  CG1 VAL A 522     -10.553 -30.731   3.211  1.00  1.730          C  
ATOM   8019  CG2 VAL A 522      -9.870 -29.360   1.224  1.00  1.730          C  
ATOM   8020  H   VAL A 522      -8.151 -31.229  -0.104  1.00  1.360          H  
ATOM   8021  HA  VAL A 522      -7.821 -30.443   2.659  1.00  1.540          H  
ATOM   8022  HB  VAL A 522     -10.326 -31.438   1.239  1.00  2.080          H  
ATOM   8023 1HG1 VAL A 522     -11.587 -30.429   3.052  1.00  2.080          H  
ATOM   8024 2HG1 VAL A 522     -10.543 -31.724   3.657  1.00  2.080          H  
ATOM   8025 3HG1 VAL A 522     -10.069 -30.025   3.886  1.00  2.080          H  
ATOM   8026 1HG2 VAL A 522     -10.903 -29.059   1.076  1.00  2.080          H  
ATOM   8027 2HG2 VAL A 522      -9.392 -28.656   1.872  1.00  2.080          H  
ATOM   8028 3HG2 VAL A 522      -9.361 -29.385   0.263  1.00  2.080          H  
ATOM   8029  N   GLU A 523      -8.603 -33.597   2.049  1.00  1.260          N  
ATOM   8030  CA  GLU A 523      -8.579 -34.915   2.662  1.00  1.330          C  
ATOM   8031  C   GLU A 523      -7.176 -35.238   3.190  1.00  1.290          C  
ATOM   8032  O   GLU A 523      -7.036 -35.763   4.301  1.00  1.390          O  
ATOM   8033  CB  GLU A 523      -9.008 -35.996   1.666  1.00  1.830          C  
ATOM   8034  CG  GLU A 523     -10.476 -35.957   1.269  1.00  1.830          C  
ATOM   8035  CD  GLU A 523     -10.831 -37.015   0.248  1.00  1.830          C  
ATOM   8036  OE1 GLU A 523      -9.935 -37.645  -0.260  1.00  1.830          O  
ATOM   8037  OE2 GLU A 523     -11.998 -37.195  -0.012  1.00  1.830          O  
ATOM   8038  H   GLU A 523      -8.850 -33.461   1.061  1.00  1.510          H  
ATOM   8039  HA  GLU A 523      -9.276 -34.917   3.495  1.00  1.600          H  
ATOM   8040 1HB  GLU A 523      -8.416 -35.911   0.761  1.00  2.200          H  
ATOM   8041 2HB  GLU A 523      -8.805 -36.978   2.093  1.00  2.200          H  
ATOM   8042 1HG  GLU A 523     -11.085 -36.099   2.155  1.00  2.200          H  
ATOM   8043 2HG  GLU A 523     -10.698 -34.970   0.859  1.00  2.200          H  
ATOM   8044  N   ALA A 524      -6.133 -34.860   2.428  1.00  1.200          N  
ATOM   8045  CA  ALA A 524      -4.762 -35.133   2.851  1.00  1.210          C  
ATOM   8046  C   ALA A 524      -4.483 -34.488   4.199  1.00  1.230          C  
ATOM   8047  O   ALA A 524      -3.844 -35.090   5.062  1.00  1.280          O  
ATOM   8048  CB  ALA A 524      -3.773 -34.617   1.818  1.00  1.690          C  
ATOM   8049  H   ALA A 524      -6.319 -34.461   1.500  1.00  1.440          H  
ATOM   8050  HA  ALA A 524      -4.647 -36.214   2.955  1.00  1.450          H  
ATOM   8051 1HB  ALA A 524      -2.763 -34.847   2.138  1.00  2.030          H  
ATOM   8052 2HB  ALA A 524      -3.979 -35.094   0.867  1.00  2.030          H  
ATOM   8053 3HB  ALA A 524      -3.882 -33.548   1.712  1.00  2.030          H  
ATOM   8054  N   LYS A 525      -5.008 -33.278   4.403  1.00  1.240          N  
ATOM   8055  CA  LYS A 525      -4.855 -32.599   5.678  1.00  1.310          C  
ATOM   8056  C   LYS A 525      -5.380 -33.438   6.828  1.00  1.480          C  
ATOM   8057  O   LYS A 525      -4.650 -33.740   7.783  1.00  1.880          O  
ATOM   8058  CB  LYS A 525      -5.684 -31.313   5.733  1.00  1.810          C  
ATOM   8059  CG  LYS A 525      -5.592 -30.547   7.071  1.00  1.810          C  
ATOM   8060  CD  LYS A 525      -6.827 -29.647   7.321  1.00  1.810          C  
ATOM   8061  CE  LYS A 525      -8.051 -30.488   7.801  1.00  1.810          C  
ATOM   8062  NZ  LYS A 525      -9.205 -29.628   8.246  1.00  1.810          N  
ATOM   8063  H   LYS A 525      -5.446 -32.810   3.602  1.00  1.490          H  
ATOM   8064  HA  LYS A 525      -3.798 -32.393   5.848  1.00  1.570          H  
ATOM   8065 1HB  LYS A 525      -5.351 -30.650   4.940  1.00  2.170          H  
ATOM   8066 2HB  LYS A 525      -6.703 -31.528   5.547  1.00  2.170          H  
ATOM   8067 1HG  LYS A 525      -5.480 -31.219   7.916  1.00  2.170          H  
ATOM   8068 2HG  LYS A 525      -4.711 -29.907   7.033  1.00  2.170          H  
ATOM   8069 1HD  LYS A 525      -6.601 -28.931   8.099  1.00  2.170          H  
ATOM   8070 2HD  LYS A 525      -7.096 -29.120   6.413  1.00  2.170          H  
ATOM   8071 1HE  LYS A 525      -8.396 -31.129   6.992  1.00  2.170          H  
ATOM   8072 2HE  LYS A 525      -7.737 -31.116   8.638  1.00  2.170          H  
ATOM   8073 1HZ  LYS A 525      -9.965 -30.220   8.552  1.00  2.170          H  
ATOM   8074 2HZ  LYS A 525      -8.914 -29.036   9.014  1.00  2.170          H  
ATOM   8075 3HZ  LYS A 525      -9.519 -29.052   7.476  1.00  2.170          H  
ATOM   8076  N   LYS A 526      -6.674 -33.802   6.761  1.00  1.380          N  
ATOM   8077  CA  LYS A 526      -7.284 -34.458   7.923  1.00  1.580          C  
ATOM   8078  C   LYS A 526      -6.653 -35.796   8.267  1.00  1.680          C  
ATOM   8079  O   LYS A 526      -6.551 -36.144   9.450  1.00  1.960          O  
ATOM   8080  CB  LYS A 526      -8.810 -34.610   7.776  1.00  2.130          C  
ATOM   8081  CG  LYS A 526      -9.308 -35.596   6.729  1.00  2.130          C  
ATOM   8082  CD  LYS A 526     -10.846 -35.620   6.677  1.00  2.130          C  
ATOM   8083  CE  LYS A 526     -11.362 -36.649   5.672  1.00  2.130          C  
ATOM   8084  NZ  LYS A 526     -12.858 -36.664   5.604  1.00  2.130          N  
ATOM   8085  H   LYS A 526      -7.210 -33.558   5.916  1.00  1.660          H  
ATOM   8086  HA  LYS A 526      -7.124 -33.806   8.781  1.00  1.900          H  
ATOM   8087 1HB  LYS A 526      -9.228 -34.917   8.735  1.00  2.560          H  
ATOM   8088 2HB  LYS A 526      -9.239 -33.640   7.533  1.00  2.560          H  
ATOM   8089 1HG  LYS A 526      -8.935 -35.293   5.770  1.00  2.560          H  
ATOM   8090 2HG  LYS A 526      -8.942 -36.597   6.945  1.00  2.560          H  
ATOM   8091 1HD  LYS A 526     -11.239 -35.856   7.667  1.00  2.560          H  
ATOM   8092 2HD  LYS A 526     -11.208 -34.634   6.384  1.00  2.560          H  
ATOM   8093 1HE  LYS A 526     -10.967 -36.412   4.685  1.00  2.560          H  
ATOM   8094 2HE  LYS A 526     -11.012 -37.640   5.961  1.00  2.560          H  
ATOM   8095 1HZ  LYS A 526     -13.157 -37.354   4.927  1.00  2.560          H  
ATOM   8096 2HZ  LYS A 526     -13.237 -36.897   6.512  1.00  2.560          H  
ATOM   8097 3HZ  LYS A 526     -13.194 -35.754   5.323  1.00  2.560          H  
ATOM   8098  N   GLU A 527      -6.079 -36.472   7.260  1.00  1.920          N  
ATOM   8099  CA  GLU A 527      -5.441 -37.773   7.454  1.00  2.320          C  
ATOM   8100  C   GLU A 527      -4.277 -37.732   8.438  1.00  2.210          C  
ATOM   8101  O   GLU A 527      -3.890 -38.783   8.964  1.00  2.450          O  
ATOM   8102  CB  GLU A 527      -4.955 -38.368   6.125  1.00  3.090          C  
ATOM   8103  CG  GLU A 527      -6.055 -38.870   5.206  1.00  3.090          C  
ATOM   8104  CD  GLU A 527      -5.530 -39.430   3.907  1.00  3.090          C  
ATOM   8105  OE1 GLU A 527      -4.345 -39.347   3.672  1.00  3.090          O  
ATOM   8106  OE2 GLU A 527      -6.315 -39.955   3.154  1.00  3.090          O  
ATOM   8107  H   GLU A 527      -6.211 -36.127   6.298  1.00  2.300          H  
ATOM   8108  HA  GLU A 527      -6.190 -38.450   7.857  1.00  2.780          H  
ATOM   8109 1HB  GLU A 527      -4.391 -37.611   5.580  1.00  3.710          H  
ATOM   8110 2HB  GLU A 527      -4.285 -39.191   6.322  1.00  3.710          H  
ATOM   8111 1HG  GLU A 527      -6.604 -39.653   5.724  1.00  3.710          H  
ATOM   8112 2HG  GLU A 527      -6.748 -38.070   5.002  1.00  3.710          H  
ATOM   8113  N   ARG A 528      -3.679 -36.561   8.656  1.00  2.340          N  
ATOM   8114  CA  ARG A 528      -2.596 -36.475   9.624  1.00  2.830          C  
ATOM   8115  C   ARG A 528      -2.838 -35.395  10.673  1.00  3.050          C  
ATOM   8116  O   ARG A 528      -2.402 -35.537  11.808  1.00  3.480          O  
ATOM   8117  CB  ARG A 528      -1.247 -36.256   8.969  1.00  3.770          C  
ATOM   8118  CG  ARG A 528      -0.765 -37.390   8.082  1.00  3.770          C  
ATOM   8119  CD  ARG A 528      -0.447 -38.646   8.815  1.00  3.770          C  
ATOM   8120  NE  ARG A 528       0.017 -39.670   7.896  1.00  3.770          N  
ATOM   8121  CZ  ARG A 528      -0.777 -40.543   7.232  1.00  3.770          C  
ATOM   8122  NH1 ARG A 528      -2.092 -40.535   7.381  1.00  3.770          N  
ATOM   8123  NH2 ARG A 528      -0.221 -41.424   6.412  1.00  3.770          N  
ATOM   8124  H   ARG A 528      -4.038 -35.718   8.198  1.00  2.810          H  
ATOM   8125  HA  ARG A 528      -2.553 -37.414  10.164  1.00  3.400          H  
ATOM   8126 1HB  ARG A 528      -1.289 -35.357   8.353  1.00  4.520          H  
ATOM   8127 2HB  ARG A 528      -0.491 -36.094   9.736  1.00  4.520          H  
ATOM   8128 1HG  ARG A 528      -1.496 -37.593   7.296  1.00  4.520          H  
ATOM   8129 2HG  ARG A 528       0.162 -37.085   7.640  1.00  4.520          H  
ATOM   8130 1HD  ARG A 528       0.351 -38.444   9.532  1.00  4.520          H  
ATOM   8131 2HD  ARG A 528      -1.306 -39.031   9.344  1.00  4.520          H  
ATOM   8132  HE  ARG A 528       1.013 -39.735   7.734  1.00  4.520          H  
ATOM   8133 1HH1 ARG A 528      -2.569 -39.866   8.011  1.00  4.520          H  
ATOM   8134 2HH1 ARG A 528      -2.660 -41.193   6.869  1.00  4.520          H  
ATOM   8135 1HH2 ARG A 528       0.784 -41.438   6.289  1.00  4.520          H  
ATOM   8136 2HH2 ARG A 528      -0.796 -42.080   5.904  1.00  4.520          H  
ATOM   8137  N   MET A 529      -3.548 -34.321  10.353  1.00  3.260          N  
ATOM   8138  CA  MET A 529      -3.697 -33.265  11.342  1.00  4.040          C  
ATOM   8139  C   MET A 529      -4.402 -33.767  12.608  1.00  4.160          C  
ATOM   8140  O   MET A 529      -4.026 -33.381  13.725  1.00  4.920          O  
ATOM   8141  CB  MET A 529      -4.416 -32.057  10.738  1.00  5.340          C  
ATOM   8142  CG  MET A 529      -4.496 -30.830  11.667  1.00  5.340          C  
ATOM   8143  SD  MET A 529      -5.235 -29.364  10.873  1.00  5.340          S  
ATOM   8144  CE  MET A 529      -3.885 -28.754   9.841  1.00  5.340          C  
ATOM   8145  H   MET A 529      -3.942 -34.195   9.422  1.00  3.910          H  
ATOM   8146  HA  MET A 529      -2.699 -32.940  11.637  1.00  4.850          H  
ATOM   8147 1HB  MET A 529      -3.909 -31.771   9.824  1.00  6.410          H  
ATOM   8148 2HB  MET A 529      -5.432 -32.345  10.466  1.00  6.410          H  
ATOM   8149 1HG  MET A 529      -5.094 -31.079  12.544  1.00  6.410          H  
ATOM   8150 2HG  MET A 529      -3.494 -30.573  12.009  1.00  6.410          H  
ATOM   8151 1HE  MET A 529      -4.208 -27.875   9.313  1.00  6.410          H  
ATOM   8152 2HE  MET A 529      -3.032 -28.501  10.466  1.00  6.410          H  
ATOM   8153 3HE  MET A 529      -3.590 -29.512   9.125  1.00  6.410          H  
ATOM   8154  N   SER A 530      -5.400 -34.658  12.466  1.00  3.770          N  
ATOM   8155  CA  SER A 530      -6.124 -35.142  13.645  1.00  4.420          C  
ATOM   8156  C   SER A 530      -5.296 -36.123  14.480  1.00  4.660          C  
ATOM   8157  O   SER A 530      -5.656 -36.439  15.621  1.00  5.270          O  
ATOM   8158  CB  SER A 530      -7.426 -35.804  13.238  1.00  5.930          C  
ATOM   8159  OG  SER A 530      -7.195 -37.007  12.564  1.00  5.930          O  
ATOM   8160  H   SER A 530      -5.688 -34.997  11.538  1.00  4.520          H  
ATOM   8161  HA  SER A 530      -6.362 -34.283  14.271  1.00  5.300          H  
ATOM   8162 1HB  SER A 530      -8.032 -35.990  14.124  1.00  7.110          H  
ATOM   8163 2HB  SER A 530      -7.986 -35.129  12.593  1.00  7.110          H  
ATOM   8164  HG  SER A 530      -8.063 -37.367  12.357  1.00  7.110          H  
ATOM   8165  N   LYS A 531      -4.175 -36.597  13.921  1.00  4.470          N  
ATOM   8166  CA  LYS A 531      -3.283 -37.573  14.517  1.00  4.990          C  
ATOM   8167  C   LYS A 531      -2.719 -37.083  15.828  1.00  5.180          C  
ATOM   8168  O   LYS A 531      -2.407 -37.875  16.705  1.00  5.600          O  
ATOM   8169  CB  LYS A 531      -2.136 -37.937  13.575  1.00  6.780          C  
ATOM   8170  CG  LYS A 531      -1.247 -39.073  14.048  1.00  6.780          C  
ATOM   8171  CD  LYS A 531      -0.221 -39.463  12.978  1.00  6.780          C  
ATOM   8172  CE  LYS A 531       0.840 -40.457  13.509  1.00  6.780          C  
ATOM   8173  NZ  LYS A 531       0.269 -41.802  13.876  1.00  6.780          N  
ATOM   8174  H   LYS A 531      -3.896 -36.230  13.011  1.00  5.360          H  
ATOM   8175  HA  LYS A 531      -3.856 -38.476  14.726  1.00  5.990          H  
ATOM   8176 1HB  LYS A 531      -2.534 -38.188  12.592  1.00  8.130          H  
ATOM   8177 2HB  LYS A 531      -1.488 -37.070  13.456  1.00  8.130          H  
ATOM   8178 1HG  LYS A 531      -0.727 -38.794  14.963  1.00  8.130          H  
ATOM   8179 2HG  LYS A 531      -1.883 -39.923  14.256  1.00  8.130          H  
ATOM   8180 1HD  LYS A 531      -0.741 -39.914  12.133  1.00  8.130          H  
ATOM   8181 2HD  LYS A 531       0.284 -38.562  12.628  1.00  8.130          H  
ATOM   8182 1HE  LYS A 531       1.588 -40.598  12.731  1.00  8.130          H  
ATOM   8183 2HE  LYS A 531       1.322 -40.030  14.389  1.00  8.130          H  
ATOM   8184 1HZ  LYS A 531       1.014 -42.401  14.198  1.00  8.130          H  
ATOM   8185 2HZ  LYS A 531      -0.432 -41.715  14.635  1.00  8.130          H  
ATOM   8186 3HZ  LYS A 531      -0.166 -42.219  13.069  1.00  8.130          H  
ATOM   8187  N   HIS A 532      -2.564 -35.765  15.997  1.00  5.140          N  
ATOM   8188  CA  HIS A 532      -1.961 -35.275  17.231  1.00  5.570          C  
ATOM   8189  C   HIS A 532      -2.717 -35.756  18.471  1.00  5.750          C  
ATOM   8190  O   HIS A 532      -2.114 -35.952  19.539  1.00  6.010          O  
ATOM   8191  CB  HIS A 532      -1.947 -33.739  17.252  1.00  7.630          C  
ATOM   8192  CG  HIS A 532      -3.315 -33.118  17.446  1.00  7.630          C  
ATOM   8193  ND1 HIS A 532      -4.230 -32.995  16.420  1.00  7.630          N  
ATOM   8194  CD2 HIS A 532      -3.910 -32.594  18.552  1.00  7.630          C  
ATOM   8195  CE1 HIS A 532      -5.331 -32.432  16.888  1.00  7.630          C  
ATOM   8196  NE2 HIS A 532      -5.162 -32.176  18.181  1.00  7.630          N  
ATOM   8197  H   HIS A 532      -2.849 -35.096  15.271  1.00  6.170          H  
ATOM   8198  HA  HIS A 532      -0.935 -35.629  17.300  1.00  6.680          H  
ATOM   8199 1HB  HIS A 532      -1.293 -33.385  18.038  1.00  9.150          H  
ATOM   8200 2HB  HIS A 532      -1.547 -33.372  16.308  1.00  9.150          H  
ATOM   8201  HD1 HIS A 532      -3.987 -32.969  15.425  1.00  9.150          H  
ATOM   8202  HD2 HIS A 532      -3.581 -32.472  19.583  1.00  9.150          H  
ATOM   8203  HE1 HIS A 532      -6.177 -32.255  16.225  1.00  9.150          H  
ATOM   8204  N   ALA A 533      -4.008 -36.070  18.315  1.00  6.030          N  
ATOM   8205  CA  ALA A 533      -4.850 -36.506  19.408  1.00  6.510          C  
ATOM   8206  C   ALA A 533      -4.300 -37.768  20.065  1.00  6.690          C  
ATOM   8207  O   ALA A 533      -4.553 -38.016  21.250  1.00  7.200          O  
ATOM   8208  CB  ALA A 533      -6.251 -36.756  18.897  1.00  8.920          C  
ATOM   8209  H   ALA A 533      -4.454 -35.983  17.392  1.00  7.240          H  
ATOM   8210  HA  ALA A 533      -4.877 -35.713  20.151  1.00  7.810          H  
ATOM   8211 1HB  ALA A 533      -6.891 -37.057  19.723  1.00 10.710          H  
ATOM   8212 2HB  ALA A 533      -6.633 -35.840  18.447  1.00 10.710          H  
ATOM   8213 3HB  ALA A 533      -6.219 -37.545  18.146  1.00 10.710          H  
ATOM   8214  N   GLN A 534      -3.549 -38.570  19.298  1.00  6.470          N  
ATOM   8215  CA  GLN A 534      -2.982 -39.821  19.765  1.00  6.690          C  
ATOM   8216  C   GLN A 534      -1.952 -39.628  20.876  1.00  7.020          C  
ATOM   8217  O   GLN A 534      -1.754 -40.540  21.681  1.00  7.190          O  
ATOM   8218  CB  GLN A 534      -2.351 -40.601  18.609  1.00  9.280          C  
ATOM   8219  CG  GLN A 534      -3.360 -41.144  17.599  1.00  9.280          C  
ATOM   8220  CD  GLN A 534      -2.697 -41.900  16.446  1.00  9.280          C  
ATOM   8221  OE1 GLN A 534      -1.535 -41.621  16.084  1.00  9.280          O  
ATOM   8222  NE2 GLN A 534      -3.425 -42.859  15.875  1.00  9.280          N  
ATOM   8223  H   GLN A 534      -3.327 -38.272  18.342  1.00  7.760          H  
ATOM   8224  HA  GLN A 534      -3.793 -40.423  20.171  1.00  8.030          H  
ATOM   8225 1HB  GLN A 534      -1.652 -39.955  18.077  1.00 11.130          H  
ATOM   8226 2HB  GLN A 534      -1.785 -41.442  19.004  1.00 11.130          H  
ATOM   8227 1HG  GLN A 534      -4.046 -41.818  18.109  1.00 11.130          H  
ATOM   8228 2HG  GLN A 534      -3.910 -40.299  17.178  1.00 11.130          H  
ATOM   8229 1HE2 GLN A 534      -3.054 -43.397  15.120  1.00 11.130          H  
ATOM   8230 2HE2 GLN A 534      -4.352 -43.048  16.205  1.00 11.130          H  
ATOM   8231  N   THR A 535      -1.263 -38.473  20.919  1.00  7.430          N  
ATOM   8232  CA  THR A 535      -0.274 -38.271  21.972  1.00  7.980          C  
ATOM   8233  C   THR A 535      -0.759 -37.222  22.970  1.00  8.280          C  
ATOM   8234  O   THR A 535      -0.295 -37.192  24.113  1.00  8.680          O  
ATOM   8235  CB  THR A 535       1.092 -37.853  21.388  1.00 10.950          C  
ATOM   8236  OG1 THR A 535       0.979 -36.581  20.723  1.00 10.950          O  
ATOM   8237  CG2 THR A 535       1.540 -38.906  20.374  1.00 10.950          C  
ATOM   8238  H   THR A 535      -1.415 -37.727  20.240  1.00  8.920          H  
ATOM   8239  HA  THR A 535      -0.138 -39.206  22.511  1.00  9.580          H  
ATOM   8240  HB  THR A 535       1.828 -37.775  22.186  1.00 13.140          H  
ATOM   8241  HG1 THR A 535       0.969 -35.880  21.387  1.00 13.140          H  
ATOM   8242 1HG2 THR A 535       2.504 -38.620  19.958  1.00 13.140          H  
ATOM   8243 2HG2 THR A 535       1.628 -39.871  20.871  1.00 13.140          H  
ATOM   8244 3HG2 THR A 535       0.809 -38.980  19.569  1.00 13.140          H  
ATOM   8245  N   PHE A 536      -1.714 -36.378  22.556  1.00  8.360          N  
ATOM   8246  CA  PHE A 536      -2.272 -35.357  23.443  1.00  8.790          C  
ATOM   8247  C   PHE A 536      -3.350 -35.889  24.383  1.00  9.200          C  
ATOM   8248  O   PHE A 536      -3.341 -35.584  25.572  1.00  9.700          O  
ATOM   8249  CB  PHE A 536      -2.835 -34.164  22.661  1.00 12.130          C  
ATOM   8250  CG  PHE A 536      -1.804 -33.139  22.256  1.00 12.130          C  
ATOM   8251  CD1 PHE A 536      -1.161 -33.189  21.044  1.00 12.130          C  
ATOM   8252  CD2 PHE A 536      -1.501 -32.090  23.112  1.00 12.130          C  
ATOM   8253  CE1 PHE A 536      -0.233 -32.243  20.689  1.00 12.130          C  
ATOM   8254  CE2 PHE A 536      -0.580 -31.145  22.753  1.00 12.130          C  
ATOM   8255  CZ  PHE A 536       0.058 -31.228  21.549  1.00 12.130          C  
ATOM   8256  H   PHE A 536      -2.022 -36.420  21.583  1.00 10.030          H  
ATOM   8257  HA  PHE A 536      -1.457 -34.981  24.062  1.00 10.550          H  
ATOM   8258 1HB  PHE A 536      -3.314 -34.532  21.755  1.00 14.560          H  
ATOM   8259 2HB  PHE A 536      -3.604 -33.672  23.263  1.00 14.560          H  
ATOM   8260  HD1 PHE A 536      -1.379 -33.982  20.366  1.00 14.560          H  
ATOM   8261  HD2 PHE A 536      -2.011 -32.016  24.077  1.00 14.560          H  
ATOM   8262  HE1 PHE A 536       0.276 -32.301  19.725  1.00 14.560          H  
ATOM   8263  HE2 PHE A 536      -0.350 -30.321  23.409  1.00 14.560          H  
ATOM   8264  HZ  PHE A 536       0.793 -30.462  21.274  1.00 14.560          H  
ATOM   8265  N   GLY A 537      -4.310 -36.652  23.860  1.00  9.240          N  
ATOM   8266  CA  GLY A 537      -5.401 -37.112  24.695  1.00  9.860          C  
ATOM   8267  C   GLY A 537      -6.269 -35.930  25.101  1.00 10.140          C  
ATOM   8268  O   GLY A 537      -6.244 -34.863  24.475  1.00 10.640          O  
ATOM   8269  H   GLY A 537      -4.301 -36.942  22.881  1.00 11.090          H  
ATOM   8270 1HA  GLY A 537      -5.995 -37.844  24.146  1.00 11.830          H  
ATOM   8271 2HA  GLY A 537      -5.004 -37.606  25.580  1.00 11.830          H  
ATOM   8272  N   ALA A 538      -7.048 -36.096  26.168  1.00 10.220          N  
ATOM   8273  CA  ALA A 538      -7.929 -35.022  26.623  1.00 10.540          C  
ATOM   8274  C   ALA A 538      -7.158 -34.049  27.511  1.00 10.530          C  
ATOM   8275  O   ALA A 538      -7.425 -33.933  28.709  1.00 10.820          O  
ATOM   8276  CB  ALA A 538      -9.115 -35.592  27.378  1.00 14.630          C  
ATOM   8277  H   ALA A 538      -7.027 -36.974  26.665  1.00 12.260          H  
ATOM   8278  HA  ALA A 538      -8.283 -34.475  25.749  1.00 12.650          H  
ATOM   8279 1HB  ALA A 538      -9.767 -34.779  27.693  1.00 17.550          H  
ATOM   8280 2HB  ALA A 538      -9.669 -36.270  26.728  1.00 17.550          H  
ATOM   8281 3HB  ALA A 538      -8.763 -36.136  28.253  1.00 17.550          H  
ATOM   8282  N   LYS A 539      -6.194 -33.368  26.912  1.00 10.390          N  
ATOM   8283  CA  LYS A 539      -5.309 -32.449  27.612  1.00 10.520          C  
ATOM   8284  C   LYS A 539      -5.213 -31.118  26.874  1.00 10.340          C  
ATOM   8285  O   LYS A 539      -5.448 -31.061  25.665  1.00 10.260          O  
ATOM   8286  CB  LYS A 539      -3.928 -33.077  27.788  1.00 14.680          C  
ATOM   8287  CG  LYS A 539      -3.907 -34.343  28.633  1.00 14.680          C  
ATOM   8288  CD  LYS A 539      -2.476 -34.858  28.807  1.00 14.680          C  
ATOM   8289  CE  LYS A 539      -2.433 -36.141  29.631  1.00 14.680          C  
ATOM   8290  NZ  LYS A 539      -1.040 -36.662  29.779  1.00 14.680          N  
ATOM   8291  H   LYS A 539      -6.082 -33.543  25.908  1.00 12.470          H  
ATOM   8292  HA  LYS A 539      -5.726 -32.251  28.599  1.00 12.620          H  
ATOM   8293 1HB  LYS A 539      -3.504 -33.306  26.809  1.00 17.610          H  
ATOM   8294 2HB  LYS A 539      -3.275 -32.382  28.279  1.00 17.610          H  
ATOM   8295 1HG  LYS A 539      -4.355 -34.145  29.606  1.00 17.610          H  
ATOM   8296 2HG  LYS A 539      -4.494 -35.114  28.130  1.00 17.610          H  
ATOM   8297 1HD  LYS A 539      -2.046 -35.057  27.822  1.00 17.610          H  
ATOM   8298 2HD  LYS A 539      -1.873 -34.098  29.301  1.00 17.610          H  
ATOM   8299 1HE  LYS A 539      -2.845 -35.944  30.619  1.00 17.610          H  
ATOM   8300 2HE  LYS A 539      -3.043 -36.897  29.137  1.00 17.610          H  
ATOM   8301 1HZ  LYS A 539      -1.053 -37.513  30.326  1.00 17.610          H  
ATOM   8302 2HZ  LYS A 539      -0.657 -36.857  28.859  1.00 17.610          H  
ATOM   8303 3HZ  LYS A 539      -0.464 -35.974  30.244  1.00 17.610          H  
ATOM   8304  N   GLN A 540      -4.871 -30.059  27.622  1.00 10.480          N  
ATOM   8305  CA  GLN A 540      -4.734 -28.695  27.099  1.00 10.400          C  
ATOM   8306  C   GLN A 540      -3.363 -28.086  26.656  1.00 10.010          C  
ATOM   8307  O   GLN A 540      -3.361 -26.909  26.301  1.00 10.010          O  
ATOM   8308  CB  GLN A 540      -5.335 -27.732  28.123  1.00 14.590          C  
ATOM   8309  CG  GLN A 540      -6.816 -27.954  28.390  1.00 14.590          C  
ATOM   8310  CD  GLN A 540      -7.656 -27.779  27.144  1.00 14.590          C  
ATOM   8311  OE1 GLN A 540      -7.519 -26.788  26.423  1.00 14.590          O  
ATOM   8312  NE2 GLN A 540      -8.530 -28.736  26.882  1.00 14.590          N  
ATOM   8313  H   GLN A 540      -4.712 -30.214  28.609  1.00 12.580          H  
ATOM   8314  HA  GLN A 540      -5.369 -28.656  26.220  1.00 12.480          H  
ATOM   8315 1HB  GLN A 540      -4.804 -27.827  29.069  1.00 17.510          H  
ATOM   8316 2HB  GLN A 540      -5.214 -26.706  27.782  1.00 17.510          H  
ATOM   8317 1HG  GLN A 540      -6.965 -28.967  28.758  1.00 17.510          H  
ATOM   8318 2HG  GLN A 540      -7.154 -27.232  29.134  1.00 17.510          H  
ATOM   8319 1HE2 GLN A 540      -9.112 -28.676  26.070  1.00 17.510          H  
ATOM   8320 2HE2 GLN A 540      -8.611 -29.526  27.493  1.00 17.510          H  
ATOM   8321  N   PRO A 541      -2.189 -28.770  26.682  1.00  9.910          N  
ATOM   8322  CA  PRO A 541      -0.924 -28.187  26.251  1.00  9.560          C  
ATOM   8323  C   PRO A 541      -1.088 -27.777  24.798  1.00  9.280          C  
ATOM   8324  O   PRO A 541      -1.836 -28.409  24.073  1.00  9.420          O  
ATOM   8325  CB  PRO A 541       0.063 -29.356  26.409  1.00 14.340          C  
ATOM   8326  CG  PRO A 541      -0.548 -30.208  27.478  1.00 14.340          C  
ATOM   8327  CD  PRO A 541      -2.044 -30.099  27.258  1.00 14.340          C  
ATOM   8328  HA  PRO A 541      -0.664 -27.337  26.880  1.00 11.470          H  
ATOM   8329 1HB  PRO A 541       0.203 -29.882  25.472  1.00 17.210          H  
ATOM   8330 2HB  PRO A 541       1.052 -28.961  26.698  1.00 17.210          H  
ATOM   8331 1HG  PRO A 541      -0.184 -31.245  27.388  1.00 17.210          H  
ATOM   8332 2HG  PRO A 541      -0.243 -29.850  28.469  1.00 17.210          H  
ATOM   8333 1HD  PRO A 541      -2.396 -30.867  26.552  1.00 17.210          H  
ATOM   8334 2HD  PRO A 541      -2.482 -30.159  28.255  1.00 17.210          H  
ATOM   8335  N   THR A 542      -0.372 -26.736  24.379  1.00  9.150          N  
ATOM   8336  CA  THR A 542      -0.515 -26.213  23.028  1.00  9.130          C  
ATOM   8337  C   THR A 542      -0.501 -27.317  21.977  1.00  8.830          C  
ATOM   8338  O   THR A 542       0.488 -28.032  21.811  1.00  8.850          O  
ATOM   8339  CB  THR A 542       0.619 -25.188  22.765  1.00 12.790          C  
ATOM   8340  OG1 THR A 542       0.540 -24.139  23.746  1.00 12.790          O  
ATOM   8341  CG2 THR A 542       0.513 -24.584  21.381  1.00 12.790          C  
ATOM   8342  H   THR A 542       0.250 -26.252  25.010  1.00 10.980          H  
ATOM   8343  HA  THR A 542      -1.473 -25.700  22.965  1.00 10.960          H  
ATOM   8344  HB  THR A 542       1.582 -25.686  22.864  1.00 15.350          H  
ATOM   8345  HG1 THR A 542       1.328 -23.586  23.691  1.00 15.350          H  
ATOM   8346 1HG2 THR A 542       1.320 -23.870  21.238  1.00 15.350          H  
ATOM   8347 2HG2 THR A 542       0.607 -25.360  20.650  1.00 15.350          H  
ATOM   8348 3HG2 THR A 542      -0.443 -24.077  21.267  1.00 15.350          H  
ATOM   8349  N   HIS A 543      -1.588 -27.356  21.188  1.00  8.830          N  
ATOM   8350  CA  HIS A 543      -1.841 -28.377  20.171  1.00  8.920          C  
ATOM   8351  C   HIS A 543      -1.382 -27.937  18.790  1.00  8.800          C  
ATOM   8352  O   HIS A 543      -1.683 -28.579  17.784  1.00  8.920          O  
ATOM   8353  CB  HIS A 543      -3.347 -28.604  20.074  1.00 12.450          C  
ATOM   8354  CG  HIS A 543      -3.971 -28.866  21.382  1.00 12.450          C  
ATOM   8355  ND1 HIS A 543      -4.445 -27.822  22.161  1.00 12.450          N  
ATOM   8356  CD2 HIS A 543      -4.201 -29.998  22.091  1.00 12.450          C  
ATOM   8357  CE1 HIS A 543      -4.934 -28.300  23.288  1.00 12.450          C  
ATOM   8358  NE2 HIS A 543      -4.804 -29.614  23.278  1.00 12.450          N  
ATOM   8359  H   HIS A 543      -2.347 -26.716  21.407  1.00 10.600          H  
ATOM   8360  HA  HIS A 543      -1.343 -29.300  20.427  1.00 10.700          H  
ATOM   8361 1HB  HIS A 543      -3.822 -27.731  19.629  1.00 14.940          H  
ATOM   8362 2HB  HIS A 543      -3.547 -29.457  19.424  1.00 14.940          H  
ATOM   8363  HD2 HIS A 543      -3.954 -31.013  21.788  1.00 14.940          H  
ATOM   8364  HE1 HIS A 543      -5.368 -27.705  24.089  1.00 14.940          H  
ATOM   8365  HE2 HIS A 543      -5.101 -30.240  24.048  1.00 14.940          H  
ATOM   8366  N   GLN A 544      -0.687 -26.820  18.744  1.00  8.830          N  
ATOM   8367  CA  GLN A 544      -0.220 -26.245  17.497  1.00  8.980          C  
ATOM   8368  C   GLN A 544       1.142 -26.775  17.098  1.00  8.930          C  
ATOM   8369  O   GLN A 544       1.924 -27.233  17.932  1.00  9.110          O  
ATOM   8370  CB  GLN A 544      -0.163 -24.722  17.600  1.00 12.510          C  
ATOM   8371  CG  GLN A 544      -1.501 -24.080  17.901  1.00 12.510          C  
ATOM   8372  CD  GLN A 544      -2.498 -24.363  16.814  1.00 12.510          C  
ATOM   8373  OE1 GLN A 544      -2.222 -24.117  15.636  1.00 12.510          O  
ATOM   8374  NE2 GLN A 544      -3.657 -24.884  17.187  1.00 12.510          N  
ATOM   8375  H   GLN A 544      -0.482 -26.361  19.616  1.00 10.600          H  
ATOM   8376  HA  GLN A 544      -0.919 -26.518  16.707  1.00 10.780          H  
ATOM   8377 1HB  GLN A 544       0.543 -24.433  18.371  1.00 15.010          H  
ATOM   8378 2HB  GLN A 544       0.208 -24.309  16.661  1.00 15.010          H  
ATOM   8379 1HG  GLN A 544      -1.890 -24.484  18.833  1.00 15.010          H  
ATOM   8380 2HG  GLN A 544      -1.373 -23.000  17.983  1.00 15.010          H  
ATOM   8381 1HE2 GLN A 544      -4.357 -25.094  16.499  1.00 15.010          H  
ATOM   8382 2HE2 GLN A 544      -3.842 -25.061  18.152  1.00 15.010          H  
ATOM   8383  N   GLY A 545       1.415 -26.703  15.802  1.00  8.860          N  
ATOM   8384  CA  GLY A 545       2.689 -27.110  15.233  1.00  9.020          C  
ATOM   8385  C   GLY A 545       3.644 -25.931  15.124  1.00  8.320          C  
ATOM   8386  O   GLY A 545       3.508 -24.940  15.848  1.00  8.690          O  
ATOM   8387  H   GLY A 545       0.707 -26.343  15.178  1.00 10.630          H  
ATOM   8388 1HA  GLY A 545       3.137 -27.901  15.834  1.00 10.820          H  
ATOM   8389 2HA  GLY A 545       2.507 -27.518  14.243  1.00 10.820          H  
ATOM   8390  N   GLY A 546       4.609 -26.019  14.209  1.00  7.530          N  
ATOM   8391  CA  GLY A 546       5.579 -24.932  14.111  1.00  7.050          C  
ATOM   8392  C   GLY A 546       6.599 -25.098  12.980  1.00  6.180          C  
ATOM   8393  O   GLY A 546       6.501 -26.052  12.204  1.00  6.020          O  
ATOM   8394  H   GLY A 546       4.654 -26.869  13.628  1.00  9.040          H  
ATOM   8395 1HA  GLY A 546       5.024 -24.004  13.963  1.00  8.460          H  
ATOM   8396 2HA  GLY A 546       6.088 -24.850  15.067  1.00  8.460          H  
ATOM   8397  N   PRO A 547       7.609 -24.195  12.921  1.00  5.900          N  
ATOM   8398  CA  PRO A 547       8.666 -24.078  11.918  1.00  5.360          C  
ATOM   8399  C   PRO A 547       9.368 -25.377  11.559  1.00  4.610          C  
ATOM   8400  O   PRO A 547       9.713 -25.595  10.405  1.00  4.740          O  
ATOM   8401  CB  PRO A 547       9.636 -23.103  12.585  1.00  8.040          C  
ATOM   8402  CG  PRO A 547       8.755 -22.237  13.450  1.00  8.040          C  
ATOM   8403  CD  PRO A 547       7.719 -23.177  14.005  1.00  8.040          C  
ATOM   8404  HA  PRO A 547       8.239 -23.609  11.017  1.00  6.430          H  
ATOM   8405 1HB  PRO A 547      10.394 -23.657  13.163  1.00  9.650          H  
ATOM   8406 2HB  PRO A 547      10.185 -22.522  11.818  1.00  9.650          H  
ATOM   8407 1HG  PRO A 547       9.354 -21.744  14.236  1.00  9.650          H  
ATOM   8408 2HG  PRO A 547       8.317 -21.433  12.837  1.00  9.650          H  
ATOM   8409 1HD  PRO A 547       8.073 -23.626  14.946  1.00  9.650          H  
ATOM   8410 2HD  PRO A 547       6.782 -22.616  14.132  1.00  9.650          H  
ATOM   8411  N   ALA A 548       9.558 -26.280  12.523  1.00  4.320          N  
ATOM   8412  CA  ALA A 548      10.213 -27.537  12.182  1.00  4.090          C  
ATOM   8413  C   ALA A 548       9.455 -28.248  11.065  1.00  3.390          C  
ATOM   8414  O   ALA A 548      10.060 -28.857  10.170  1.00  3.760          O  
ATOM   8415  CB  ALA A 548      10.301 -28.427  13.407  1.00  5.820          C  
ATOM   8416  H   ALA A 548       9.290 -26.106  13.482  1.00  5.180          H  
ATOM   8417  HA  ALA A 548      11.210 -27.317  11.819  1.00  4.910          H  
ATOM   8418 1HB  ALA A 548      10.808 -29.355  13.144  1.00  6.980          H  
ATOM   8419 2HB  ALA A 548      10.863 -27.911  14.183  1.00  6.980          H  
ATOM   8420 3HB  ALA A 548       9.301 -28.650  13.769  1.00  6.980          H  
ATOM   8421  N   GLN A 549       8.122 -28.198  11.141  1.00  3.060          N  
ATOM   8422  CA  GLN A 549       7.259 -28.857  10.191  1.00  2.840          C  
ATOM   8423  C   GLN A 549       7.172 -28.010   8.953  1.00  2.860          C  
ATOM   8424  O   GLN A 549       7.339 -28.499   7.841  1.00  2.920          O  
ATOM   8425  CB  GLN A 549       5.887 -29.036  10.818  1.00  4.060          C  
ATOM   8426  CG  GLN A 549       5.872 -29.992  11.972  1.00  4.060          C  
ATOM   8427  CD  GLN A 549       4.597 -29.892  12.740  1.00  4.060          C  
ATOM   8428  OE1 GLN A 549       4.201 -28.776  13.126  1.00  4.060          O  
ATOM   8429  NE2 GLN A 549       3.937 -31.021  12.977  1.00  4.060          N  
ATOM   8430  H   GLN A 549       7.673 -27.636  11.862  1.00  3.670          H  
ATOM   8431  HA  GLN A 549       7.679 -29.829   9.932  1.00  3.410          H  
ATOM   8432 1HB  GLN A 549       5.516 -28.076  11.158  1.00  4.880          H  
ATOM   8433 2HB  GLN A 549       5.191 -29.396  10.062  1.00  4.880          H  
ATOM   8434 1HG  GLN A 549       5.974 -31.008  11.592  1.00  4.880          H  
ATOM   8435 2HG  GLN A 549       6.700 -29.758  12.639  1.00  4.880          H  
ATOM   8436 1HE2 GLN A 549       3.075 -31.002  13.490  1.00  4.880          H  
ATOM   8437 2HE2 GLN A 549       4.296 -31.896  12.646  1.00  4.880          H  
ATOM   8438  N   ASP A 550       7.017 -26.697   9.125  1.00  3.110          N  
ATOM   8439  CA  ASP A 550       6.874 -25.867   7.932  1.00  3.410          C  
ATOM   8440  C   ASP A 550       8.100 -26.053   7.028  1.00  2.940          C  
ATOM   8441  O   ASP A 550       7.974 -26.054   5.791  1.00  3.010          O  
ATOM   8442  CB  ASP A 550       6.732 -24.384   8.274  1.00  4.650          C  
ATOM   8443  CG  ASP A 550       5.420 -23.981   8.939  1.00  4.650          C  
ATOM   8444  OD1 ASP A 550       4.489 -24.747   8.984  1.00  4.650          O  
ATOM   8445  OD2 ASP A 550       5.354 -22.849   9.359  1.00  4.650          O  
ATOM   8446  H   ASP A 550       6.901 -26.318  10.072  1.00  3.730          H  
ATOM   8447  HA  ASP A 550       5.986 -26.187   7.386  1.00  4.090          H  
ATOM   8448 1HB  ASP A 550       7.558 -24.084   8.902  1.00  5.580          H  
ATOM   8449 2HB  ASP A 550       6.803 -23.815   7.364  1.00  5.580          H  
ATOM   8450  N   ARG A 551       9.293 -26.169   7.647  1.00  2.730          N  
ATOM   8451  CA  ARG A 551      10.514 -26.406   6.901  1.00  2.620          C  
ATOM   8452  C   ARG A 551      10.498 -27.807   6.321  1.00  1.990          C  
ATOM   8453  O   ARG A 551      10.728 -27.974   5.132  1.00  2.430          O  
ATOM   8454  CB  ARG A 551      11.773 -26.286   7.758  1.00  3.710          C  
ATOM   8455  CG  ARG A 551      12.168 -24.883   8.218  1.00  3.710          C  
ATOM   8456  CD  ARG A 551      13.565 -24.862   8.758  1.00  3.710          C  
ATOM   8457  NE  ARG A 551      13.748 -25.755   9.913  1.00  3.710          N  
ATOM   8458  CZ  ARG A 551      13.547 -25.445  11.222  1.00  3.710          C  
ATOM   8459  NH1 ARG A 551      13.136 -24.245  11.607  1.00  3.710          N  
ATOM   8460  NH2 ARG A 551      13.782 -26.374  12.143  1.00  3.710          N  
ATOM   8461  H   ARG A 551       9.333 -26.105   8.667  1.00  3.280          H  
ATOM   8462  HA  ARG A 551      10.573 -25.688   6.084  1.00  3.140          H  
ATOM   8463 1HB  ARG A 551      11.638 -26.886   8.659  1.00  4.450          H  
ATOM   8464 2HB  ARG A 551      12.618 -26.705   7.214  1.00  4.450          H  
ATOM   8465 1HG  ARG A 551      12.129 -24.197   7.374  1.00  4.450          H  
ATOM   8466 2HG  ARG A 551      11.495 -24.535   8.996  1.00  4.450          H  
ATOM   8467 1HD  ARG A 551      14.258 -25.168   7.974  1.00  4.450          H  
ATOM   8468 2HD  ARG A 551      13.813 -23.858   9.069  1.00  4.450          H  
ATOM   8469  HE  ARG A 551      14.069 -26.693   9.712  1.00  4.450          H  
ATOM   8470 1HH1 ARG A 551      12.951 -23.483  10.936  1.00  4.450          H  
ATOM   8471 2HH1 ARG A 551      13.003 -24.053  12.586  1.00  4.450          H  
ATOM   8472 1HH2 ARG A 551      14.105 -27.292  11.863  1.00  4.450          H  
ATOM   8473 2HH2 ARG A 551      13.649 -26.167  13.123  1.00  4.450          H  
ATOM   8474  N   GLY A 552      10.132 -28.824   7.117  1.00  1.320          N  
ATOM   8475  CA  GLY A 552      10.136 -30.192   6.614  1.00  1.200          C  
ATOM   8476  C   GLY A 552       9.262 -30.359   5.372  1.00  1.090          C  
ATOM   8477  O   GLY A 552       9.650 -31.055   4.429  1.00  1.290          O  
ATOM   8478  H   GLY A 552       9.919 -28.677   8.111  1.00  1.580          H  
ATOM   8479 1HA  GLY A 552      11.158 -30.490   6.388  1.00  1.440          H  
ATOM   8480 2HA  GLY A 552       9.776 -30.853   7.402  1.00  1.440          H  
ATOM   8481  N   VAL A 553       8.120 -29.671   5.341  1.00  0.980          N  
ATOM   8482  CA  VAL A 553       7.217 -29.736   4.199  1.00  0.920          C  
ATOM   8483  C   VAL A 553       7.863 -29.121   2.968  1.00  0.820          C  
ATOM   8484  O   VAL A 553       7.937 -29.762   1.912  1.00  1.250          O  
ATOM   8485  CB  VAL A 553       5.908 -28.985   4.532  1.00  1.310          C  
ATOM   8486  CG1 VAL A 553       5.011 -28.832   3.276  1.00  1.310          C  
ATOM   8487  CG2 VAL A 553       5.162 -29.766   5.641  1.00  1.310          C  
ATOM   8488  H   VAL A 553       7.872 -29.132   6.174  1.00  1.180          H  
ATOM   8489  HA  VAL A 553       6.987 -30.780   3.995  1.00  1.100          H  
ATOM   8490  HB  VAL A 553       6.160 -27.985   4.897  1.00  1.570          H  
ATOM   8491 1HG1 VAL A 553       4.111 -28.286   3.536  1.00  1.570          H  
ATOM   8492 2HG1 VAL A 553       5.528 -28.277   2.502  1.00  1.570          H  
ATOM   8493 3HG1 VAL A 553       4.744 -29.822   2.893  1.00  1.570          H  
ATOM   8494 1HG2 VAL A 553       4.264 -29.238   5.920  1.00  1.570          H  
ATOM   8495 2HG2 VAL A 553       4.909 -30.770   5.282  1.00  1.570          H  
ATOM   8496 3HG2 VAL A 553       5.795 -29.858   6.512  1.00  1.570          H  
ATOM   8497  N   TYR A 554       8.372 -27.905   3.113  1.00  0.650          N  
ATOM   8498  CA  TYR A 554       9.036 -27.237   2.018  1.00  0.650          C  
ATOM   8499  C   TYR A 554      10.236 -28.029   1.487  1.00  0.560          C  
ATOM   8500  O   TYR A 554      10.394 -28.199   0.271  1.00  0.630          O  
ATOM   8501  CB  TYR A 554       9.445 -25.830   2.426  1.00  0.910          C  
ATOM   8502  CG  TYR A 554      10.247 -25.206   1.383  1.00  0.910          C  
ATOM   8503  CD1 TYR A 554       9.653 -24.746   0.219  1.00  0.910          C  
ATOM   8504  CD2 TYR A 554      11.597 -25.108   1.569  1.00  0.910          C  
ATOM   8505  CE1 TYR A 554      10.437 -24.208  -0.751  1.00  0.910          C  
ATOM   8506  CE2 TYR A 554      12.354 -24.575   0.616  1.00  0.910          C  
ATOM   8507  CZ  TYR A 554      11.781 -24.121  -0.558  1.00  0.910          C  
ATOM   8508  OH  TYR A 554      12.553 -23.590  -1.561  1.00  0.910          O  
ATOM   8509  H   TYR A 554       8.281 -27.429   4.017  1.00  0.780          H  
ATOM   8510  HA  TYR A 554       8.325 -27.152   1.199  1.00  0.780          H  
ATOM   8511 1HB  TYR A 554       8.560 -25.218   2.608  1.00  1.090          H  
ATOM   8512 2HB  TYR A 554      10.027 -25.867   3.349  1.00  1.090          H  
ATOM   8513  HD1 TYR A 554       8.578 -24.828   0.072  1.00  1.090          H  
ATOM   8514  HD2 TYR A 554      12.053 -25.479   2.486  1.00  1.090          H  
ATOM   8515  HE1 TYR A 554      10.002 -23.854  -1.674  1.00  1.090          H  
ATOM   8516  HE2 TYR A 554      13.424 -24.522   0.770  1.00  1.090          H  
ATOM   8517  HH  TYR A 554      13.478 -23.595  -1.303  1.00  1.090          H  
ATOM   8518  N   LEU A 555      11.106 -28.467   2.392  1.00  0.500          N  
ATOM   8519  CA  LEU A 555      12.314 -29.174   2.021  1.00  0.470          C  
ATOM   8520  C   LEU A 555      11.985 -30.513   1.338  1.00  0.470          C  
ATOM   8521  O   LEU A 555      12.692 -30.907   0.404  1.00  0.470          O  
ATOM   8522  CB  LEU A 555      13.192 -29.351   3.271  1.00  0.670          C  
ATOM   8523  CG  LEU A 555      13.762 -27.994   3.908  1.00  0.670          C  
ATOM   8524  CD1 LEU A 555      14.483 -28.308   5.212  1.00  0.670          C  
ATOM   8525  CD2 LEU A 555      14.687 -27.279   2.952  1.00  0.670          C  
ATOM   8526  H   LEU A 555      10.917 -28.291   3.378  1.00  0.600          H  
ATOM   8527  HA  LEU A 555      12.845 -28.572   1.295  1.00  0.560          H  
ATOM   8528 1HB  LEU A 555      12.591 -29.847   4.037  1.00  0.800          H  
ATOM   8529 2HB  LEU A 555      14.033 -29.992   3.021  1.00  0.800          H  
ATOM   8530  HG  LEU A 555      12.929 -27.337   4.142  1.00  0.800          H  
ATOM   8531 1HD1 LEU A 555      14.843 -27.381   5.658  1.00  0.800          H  
ATOM   8532 2HD1 LEU A 555      13.792 -28.796   5.900  1.00  0.800          H  
ATOM   8533 3HD1 LEU A 555      15.332 -28.965   5.017  1.00  0.800          H  
ATOM   8534 1HD2 LEU A 555      15.046 -26.364   3.422  1.00  0.800          H  
ATOM   8535 2HD2 LEU A 555      15.518 -27.926   2.727  1.00  0.800          H  
ATOM   8536 3HD2 LEU A 555      14.175 -27.016   2.039  1.00  0.800          H  
ATOM   8537  N   SER A 556      10.914 -31.203   1.779  1.00  0.500          N  
ATOM   8538  CA  SER A 556      10.465 -32.452   1.155  1.00  0.540          C  
ATOM   8539  C   SER A 556      10.110 -32.181  -0.305  1.00  0.530          C  
ATOM   8540  O   SER A 556      10.517 -32.934  -1.205  1.00  0.560          O  
ATOM   8541  CB  SER A 556       9.252 -33.013   1.881  1.00  0.740          C  
ATOM   8542  OG  SER A 556       8.800 -34.207   1.288  1.00  0.740          O  
ATOM   8543  H   SER A 556      10.420 -30.887   2.616  1.00  0.600          H  
ATOM   8544  HA  SER A 556      11.274 -33.180   1.193  1.00  0.650          H  
ATOM   8545 1HB  SER A 556       9.506 -33.198   2.923  1.00  0.890          H  
ATOM   8546 2HB  SER A 556       8.452 -32.277   1.872  1.00  0.890          H  
ATOM   8547  HG  SER A 556       7.974 -34.423   1.725  1.00  0.890          H  
ATOM   8548  N   LEU A 557       9.371 -31.083  -0.551  1.00  0.510          N  
ATOM   8549  CA  LEU A 557       9.008 -30.701  -1.911  1.00  0.510          C  
ATOM   8550  C   LEU A 557      10.243 -30.496  -2.754  1.00  0.490          C  
ATOM   8551  O   LEU A 557      10.296 -30.964  -3.895  1.00  0.510          O  
ATOM   8552  CB  LEU A 557       8.201 -29.394  -1.932  1.00  0.710          C  
ATOM   8553  CG  LEU A 557       7.794 -28.815  -3.323  1.00  0.710          C  
ATOM   8554  CD1 LEU A 557       6.919 -29.784  -4.070  1.00  0.710          C  
ATOM   8555  CD2 LEU A 557       7.049 -27.520  -3.100  1.00  0.710          C  
ATOM   8556  H   LEU A 557       9.017 -30.540   0.247  1.00  0.610          H  
ATOM   8557  HA  LEU A 557       8.416 -31.508  -2.337  1.00  0.610          H  
ATOM   8558 1HB  LEU A 557       7.326 -29.537  -1.367  1.00  0.860          H  
ATOM   8559 2HB  LEU A 557       8.786 -28.632  -1.442  1.00  0.860          H  
ATOM   8560  HG  LEU A 557       8.685 -28.625  -3.919  1.00  0.860          H  
ATOM   8561 1HD1 LEU A 557       6.640 -29.346  -5.028  1.00  0.860          H  
ATOM   8562 2HD1 LEU A 557       7.446 -30.716  -4.251  1.00  0.860          H  
ATOM   8563 3HD1 LEU A 557       6.026 -29.976  -3.476  1.00  0.860          H  
ATOM   8564 1HD2 LEU A 557       6.765 -27.098  -4.054  1.00  0.860          H  
ATOM   8565 2HD2 LEU A 557       6.157 -27.718  -2.510  1.00  0.860          H  
ATOM   8566 3HD2 LEU A 557       7.689 -26.817  -2.571  1.00  0.860          H  
ATOM   8567  N   LEU A 558      11.231 -29.781  -2.222  1.00  0.480          N  
ATOM   8568  CA  LEU A 558      12.427 -29.572  -3.006  1.00  0.510          C  
ATOM   8569  C   LEU A 558      13.175 -30.849  -3.293  1.00  0.510          C  
ATOM   8570  O   LEU A 558      13.645 -31.041  -4.411  1.00  0.530          O  
ATOM   8571  CB  LEU A 558      13.396 -28.662  -2.308  1.00  0.700          C  
ATOM   8572  CG  LEU A 558      13.023 -27.237  -2.149  1.00  0.700          C  
ATOM   8573  CD1 LEU A 558      14.069 -26.683  -1.359  1.00  0.700          C  
ATOM   8574  CD2 LEU A 558      12.905 -26.528  -3.485  1.00  0.700          C  
ATOM   8575  H   LEU A 558      11.114 -29.366  -1.290  1.00  0.580          H  
ATOM   8576  HA  LEU A 558      12.133 -29.147  -3.955  1.00  0.610          H  
ATOM   8577 1HB  LEU A 558      13.559 -29.069  -1.309  1.00  0.840          H  
ATOM   8578 2HB  LEU A 558      14.342 -28.703  -2.845  1.00  0.840          H  
ATOM   8579  HG  LEU A 558      12.077 -27.136  -1.608  1.00  0.840          H  
ATOM   8580 1HD1 LEU A 558      13.922 -25.669  -1.201  1.00  0.840          H  
ATOM   8581 2HD1 LEU A 558      14.101 -27.197  -0.414  1.00  0.840          H  
ATOM   8582 3HD1 LEU A 558      14.990 -26.825  -1.898  1.00  0.840          H  
ATOM   8583 1HD2 LEU A 558      12.676 -25.480  -3.316  1.00  0.840          H  
ATOM   8584 2HD2 LEU A 558      13.837 -26.615  -4.022  1.00  0.840          H  
ATOM   8585 3HD2 LEU A 558      12.119 -26.953  -4.067  1.00  0.840          H  
ATOM   8586  N   ALA A 559      13.267 -31.762  -2.326  1.00  0.540          N  
ATOM   8587  CA  ALA A 559      13.978 -33.000  -2.591  1.00  0.570          C  
ATOM   8588  C   ALA A 559      13.323 -33.718  -3.768  1.00  0.560          C  
ATOM   8589  O   ALA A 559      14.022 -34.263  -4.638  1.00  0.570          O  
ATOM   8590  CB  ALA A 559      13.981 -33.876  -1.356  1.00  0.790          C  
ATOM   8591  H   ALA A 559      12.898 -31.559  -1.390  1.00  0.650          H  
ATOM   8592  HA  ALA A 559      15.003 -32.760  -2.865  1.00  0.680          H  
ATOM   8593 1HB  ALA A 559      14.526 -34.796  -1.558  1.00  0.940          H  
ATOM   8594 2HB  ALA A 559      14.460 -33.339  -0.537  1.00  0.940          H  
ATOM   8595 3HB  ALA A 559      12.951 -34.112  -1.080  1.00  0.940          H  
ATOM   8596  N   SER A 560      11.984 -33.675  -3.821  1.00  0.570          N  
ATOM   8597  CA  SER A 560      11.232 -34.254  -4.924  1.00  0.610          C  
ATOM   8598  C   SER A 560      11.555 -33.532  -6.241  1.00  0.550          C  
ATOM   8599  O   SER A 560      11.894 -34.175  -7.238  1.00  0.590          O  
ATOM   8600  CB  SER A 560       9.745 -34.201  -4.627  1.00  0.840          C  
ATOM   8601  OG  SER A 560       8.994 -34.748  -5.674  1.00  0.840          O  
ATOM   8602  H   SER A 560      11.473 -33.265  -3.027  1.00  0.680          H  
ATOM   8603  HA  SER A 560      11.522 -35.298  -5.024  1.00  0.730          H  
ATOM   8604 1HB  SER A 560       9.542 -34.744  -3.702  1.00  1.010          H  
ATOM   8605 2HB  SER A 560       9.441 -33.177  -4.468  1.00  1.010          H  
ATOM   8606  HG  SER A 560       8.085 -34.751  -5.363  1.00  1.010          H  
ATOM   8607  N   LEU A 561      11.541 -32.193  -6.236  1.00  0.490          N  
ATOM   8608  CA  LEU A 561      11.840 -31.433  -7.449  1.00  0.460          C  
ATOM   8609  C   LEU A 561      13.267 -31.710  -7.933  1.00  0.450          C  
ATOM   8610  O   LEU A 561      13.517 -31.782  -9.141  1.00  0.490          O  
ATOM   8611  CB  LEU A 561      11.644 -29.933  -7.188  1.00  0.660          C  
ATOM   8612  CG  LEU A 561      10.175 -29.446  -6.943  1.00  0.660          C  
ATOM   8613  CD1 LEU A 561      10.215 -28.000  -6.462  1.00  0.660          C  
ATOM   8614  CD2 LEU A 561       9.341 -29.550  -8.232  1.00  0.660          C  
ATOM   8615  H   LEU A 561      11.260 -31.708  -5.378  1.00  0.590          H  
ATOM   8616  HA  LEU A 561      11.160 -31.759  -8.228  1.00  0.550          H  
ATOM   8617 1HB  LEU A 561      12.235 -29.663  -6.319  1.00  0.790          H  
ATOM   8618 2HB  LEU A 561      12.030 -29.388  -8.048  1.00  0.790          H  
ATOM   8619  HG  LEU A 561       9.712 -30.056  -6.169  1.00  0.790          H  
ATOM   8620 1HD1 LEU A 561       9.203 -27.651  -6.271  1.00  0.790          H  
ATOM   8621 2HD1 LEU A 561      10.782 -27.948  -5.554  1.00  0.790          H  
ATOM   8622 3HD1 LEU A 561      10.681 -27.374  -7.220  1.00  0.790          H  
ATOM   8623 1HD2 LEU A 561       8.332 -29.203  -8.029  1.00  0.790          H  
ATOM   8624 2HD2 LEU A 561       9.787 -28.929  -9.011  1.00  0.790          H  
ATOM   8625 3HD2 LEU A 561       9.295 -30.577  -8.573  1.00  0.790          H  
ATOM   8626  N   ARG A 562      14.224 -31.855  -7.010  1.00  0.440          N  
ATOM   8627  CA  ARG A 562      15.580 -32.198  -7.412  1.00  0.450          C  
ATOM   8628  C   ARG A 562      15.600 -33.573  -8.076  1.00  0.530          C  
ATOM   8629  O   ARG A 562      16.173 -33.738  -9.157  1.00  0.590          O  
ATOM   8630  CB  ARG A 562      16.546 -32.199  -6.225  1.00  0.630          C  
ATOM   8631  CG  ARG A 562      17.992 -32.650  -6.561  1.00  0.630          C  
ATOM   8632  CD  ARG A 562      18.698 -31.713  -7.477  1.00  0.630          C  
ATOM   8633  NE  ARG A 562      20.005 -32.207  -7.855  1.00  0.630          N  
ATOM   8634  CZ  ARG A 562      20.258 -33.025  -8.905  1.00  0.630          C  
ATOM   8635  NH1 ARG A 562      19.279 -33.457  -9.695  1.00  0.630          N  
ATOM   8636  NH2 ARG A 562      21.508 -33.397  -9.142  1.00  0.630          N  
ATOM   8637  H   ARG A 562      13.994 -31.716  -6.027  1.00  0.530          H  
ATOM   8638  HA  ARG A 562      15.908 -31.460  -8.134  1.00  0.540          H  
ATOM   8639 1HB  ARG A 562      16.591 -31.212  -5.781  1.00  0.750          H  
ATOM   8640 2HB  ARG A 562      16.165 -32.872  -5.459  1.00  0.750          H  
ATOM   8641 1HG  ARG A 562      18.563 -32.688  -5.632  1.00  0.750          H  
ATOM   8642 2HG  ARG A 562      17.985 -33.644  -7.010  1.00  0.750          H  
ATOM   8643 1HD  ARG A 562      18.128 -31.553  -8.380  1.00  0.750          H  
ATOM   8644 2HD  ARG A 562      18.836 -30.763  -6.972  1.00  0.750          H  
ATOM   8645  HE  ARG A 562      20.796 -31.927  -7.289  1.00  0.750          H  
ATOM   8646 1HH1 ARG A 562      18.305 -33.191  -9.525  1.00  0.750          H  
ATOM   8647 2HH1 ARG A 562      19.492 -34.067 -10.472  1.00  0.750          H  
ATOM   8648 1HH2 ARG A 562      22.255 -33.066  -8.542  1.00  0.750          H  
ATOM   8649 2HH2 ARG A 562      21.719 -34.005  -9.919  1.00  0.750          H  
ATOM   8650  N   THR A 563      14.913 -34.540  -7.454  1.00  0.570          N  
ATOM   8651  CA  THR A 563      14.832 -35.934  -7.895  1.00  0.650          C  
ATOM   8652  C   THR A 563      14.234 -36.039  -9.291  1.00  0.690          C  
ATOM   8653  O   THR A 563      14.711 -36.802 -10.135  1.00  0.760          O  
ATOM   8654  CB  THR A 563      13.995 -36.773  -6.898  1.00  0.880          C  
ATOM   8655  OG1 THR A 563      14.626 -36.745  -5.603  1.00  0.880          O  
ATOM   8656  CG2 THR A 563      13.892 -38.220  -7.368  1.00  0.880          C  
ATOM   8657  H   THR A 563      14.466 -34.316  -6.562  1.00  0.680          H  
ATOM   8658  HA  THR A 563      15.840 -36.343  -7.925  1.00  0.780          H  
ATOM   8659  HB  THR A 563      13.001 -36.357  -6.815  1.00  1.050          H  
ATOM   8660  HG1 THR A 563      14.539 -35.845  -5.217  1.00  1.050          H  
ATOM   8661 1HG2 THR A 563      13.307 -38.785  -6.647  1.00  1.050          H  
ATOM   8662 2HG2 THR A 563      13.404 -38.270  -8.340  1.00  1.050          H  
ATOM   8663 3HG2 THR A 563      14.890 -38.650  -7.443  1.00  1.050          H  
ATOM   8664  N   ARG A 564      13.195 -35.248  -9.535  1.00  0.650          N  
ATOM   8665  CA  ARG A 564      12.484 -35.218 -10.801  1.00  0.710          C  
ATOM   8666  C   ARG A 564      13.132 -34.272 -11.812  1.00  0.690          C  
ATOM   8667  O   ARG A 564      12.578 -34.053 -12.896  1.00  1.020          O  
ATOM   8668  CB  ARG A 564      11.045 -34.771 -10.592  1.00  0.970          C  
ATOM   8669  CG  ARG A 564      10.164 -35.714  -9.794  1.00  0.970          C  
ATOM   8670  CD  ARG A 564       8.800 -35.145  -9.601  1.00  0.970          C  
ATOM   8671  NE  ARG A 564       8.054 -35.064 -10.869  1.00  0.970          N  
ATOM   8672  CZ  ARG A 564       6.889 -34.397 -11.065  1.00  0.970          C  
ATOM   8673  NH1 ARG A 564       6.312 -33.727 -10.085  1.00  0.970          N  
ATOM   8674  NH2 ARG A 564       6.317 -34.421 -12.260  1.00  0.970          N  
ATOM   8675  H   ARG A 564      12.849 -34.677  -8.759  1.00  0.780          H  
ATOM   8676  HA  ARG A 564      12.484 -36.224 -11.218  1.00  0.850          H  
ATOM   8677 1HB  ARG A 564      11.051 -33.822 -10.053  1.00  1.160          H  
ATOM   8678 2HB  ARG A 564      10.570 -34.600 -11.555  1.00  1.160          H  
ATOM   8679 1HG  ARG A 564      10.076 -36.662 -10.319  1.00  1.160          H  
ATOM   8680 2HG  ARG A 564      10.611 -35.882  -8.812  1.00  1.160          H  
ATOM   8681 1HD  ARG A 564       8.242 -35.776  -8.909  1.00  1.160          H  
ATOM   8682 2HD  ARG A 564       8.895 -34.141  -9.184  1.00  1.160          H  
ATOM   8683  HE  ARG A 564       8.439 -35.564 -11.661  1.00  1.160          H  
ATOM   8684 1HH1 ARG A 564       6.732 -33.698  -9.168  1.00  1.160          H  
ATOM   8685 2HH1 ARG A 564       5.442 -33.242 -10.258  1.00  1.160          H  
ATOM   8686 1HH2 ARG A 564       6.748 -34.935 -13.017  1.00  1.160          H  
ATOM   8687 2HH2 ARG A 564       5.448 -33.930 -12.419  1.00  1.160          H  
ATOM   8688  N   ALA A 565      14.280 -33.685 -11.451  1.00  0.760          N  
ATOM   8689  CA  ALA A 565      15.021 -32.756 -12.282  1.00  0.670          C  
ATOM   8690  C   ALA A 565      14.170 -31.596 -12.787  1.00  0.580          C  
ATOM   8691  O   ALA A 565      14.226 -31.287 -13.977  1.00  0.600          O  
ATOM   8692  CB  ALA A 565      15.629 -33.500 -13.462  1.00  0.970          C  
ATOM   8693  H   ALA A 565      14.703 -33.898 -10.546  1.00  0.910          H  
ATOM   8694  HA  ALA A 565      15.822 -32.341 -11.668  1.00  0.800          H  
ATOM   8695 1HB  ALA A 565      16.226 -32.817 -14.059  1.00  1.170          H  
ATOM   8696 2HB  ALA A 565      16.261 -34.306 -13.087  1.00  1.170          H  
ATOM   8697 3HB  ALA A 565      14.838 -33.922 -14.078  1.00  1.170          H  
ATOM   8698  N   GLN A 566      13.399 -30.959 -11.881  1.00  0.520          N  
ATOM   8699  CA  GLN A 566      12.514 -29.820 -12.176  1.00  0.470          C  
ATOM   8700  C   GLN A 566      13.090 -28.456 -11.763  1.00  0.410          C  
ATOM   8701  O   GLN A 566      12.372 -27.449 -11.719  1.00  0.460          O  
ATOM   8702  CB  GLN A 566      11.164 -30.030 -11.503  1.00  0.680          C  
ATOM   8703  CG  GLN A 566      10.456 -31.266 -11.977  1.00  0.680          C  
ATOM   8704  CD  GLN A 566      10.159 -31.236 -13.460  1.00  0.680          C  
ATOM   8705  OE1 GLN A 566       9.514 -30.314 -13.978  1.00  0.680          O  
ATOM   8706  NE2 GLN A 566      10.654 -32.240 -14.170  1.00  0.680          N  
ATOM   8707  H   GLN A 566      13.421 -31.307 -10.917  1.00  0.620          H  
ATOM   8708  HA  GLN A 566      12.354 -29.788 -13.251  1.00  0.560          H  
ATOM   8709 1HB  GLN A 566      11.317 -30.122 -10.435  1.00  0.810          H  
ATOM   8710 2HB  GLN A 566      10.517 -29.174 -11.681  1.00  0.810          H  
ATOM   8711 1HG  GLN A 566      11.092 -32.113 -11.786  1.00  0.810          H  
ATOM   8712 2HG  GLN A 566       9.518 -31.371 -11.435  1.00  0.810          H  
ATOM   8713 1HE2 GLN A 566      10.508 -32.280 -15.157  1.00  0.810          H  
ATOM   8714 2HE2 GLN A 566      11.222 -32.969 -13.712  1.00  0.810          H  
ATOM   8715  N   LEU A 567      14.369 -28.446 -11.396  1.00  0.380          N  
ATOM   8716  CA  LEU A 567      15.057 -27.238 -10.941  1.00  0.340          C  
ATOM   8717  C   LEU A 567      15.829 -26.612 -12.113  1.00  0.380          C  
ATOM   8718  O   LEU A 567      16.108 -27.307 -13.096  1.00  0.450          O  
ATOM   8719  CB  LEU A 567      16.037 -27.601  -9.816  1.00  0.490          C  
ATOM   8720  CG  LEU A 567      15.455 -28.346  -8.602  1.00  0.490          C  
ATOM   8721  CD1 LEU A 567      16.564 -28.615  -7.632  1.00  0.490          C  
ATOM   8722  CD2 LEU A 567      14.399 -27.554  -7.954  1.00  0.490          C  
ATOM   8723  H   LEU A 567      14.875 -29.322 -11.446  1.00  0.460          H  
ATOM   8724  HA  LEU A 567      14.313 -26.532 -10.590  1.00  0.410          H  
ATOM   8725 1HB  LEU A 567      16.830 -28.217 -10.235  1.00  0.590          H  
ATOM   8726 2HB  LEU A 567      16.485 -26.695  -9.433  1.00  0.590          H  
ATOM   8727  HG  LEU A 567      15.040 -29.299  -8.926  1.00  0.590          H  
ATOM   8728 1HD1 LEU A 567      16.171 -29.151  -6.778  1.00  0.590          H  
ATOM   8729 2HD1 LEU A 567      17.332 -29.201  -8.114  1.00  0.590          H  
ATOM   8730 3HD1 LEU A 567      16.979 -27.675  -7.293  1.00  0.590          H  
ATOM   8731 1HD2 LEU A 567      14.020 -28.088  -7.089  1.00  0.590          H  
ATOM   8732 2HD2 LEU A 567      14.846 -26.646  -7.648  1.00  0.590          H  
ATOM   8733 3HD2 LEU A 567      13.585 -27.366  -8.644  1.00  0.590          H  
ATOM   8734  N   PRO A 568      16.206 -25.313 -12.051  1.00  0.370          N  
ATOM   8735  CA  PRO A 568      16.045 -24.268 -11.027  1.00  0.330          C  
ATOM   8736  C   PRO A 568      14.619 -23.909 -10.596  1.00  0.310          C  
ATOM   8737  O   PRO A 568      13.698 -23.831 -11.431  1.00  0.320          O  
ATOM   8738  CB  PRO A 568      16.714 -23.056 -11.696  1.00  0.490          C  
ATOM   8739  CG  PRO A 568      17.675 -23.642 -12.688  1.00  0.490          C  
ATOM   8740  CD  PRO A 568      16.986 -24.864 -13.207  1.00  0.490          C  
ATOM   8741  HA  PRO A 568      16.628 -24.559 -10.155  1.00  0.400          H  
ATOM   8742 1HB  PRO A 568      15.963 -22.394 -12.149  1.00  0.590          H  
ATOM   8743 2HB  PRO A 568      17.248 -22.463 -10.933  1.00  0.590          H  
ATOM   8744 1HG  PRO A 568      17.895 -22.904 -13.476  1.00  0.590          H  
ATOM   8745 2HG  PRO A 568      18.636 -23.861 -12.190  1.00  0.590          H  
ATOM   8746 1HD  PRO A 568      16.326 -24.612 -14.043  1.00  0.590          H  
ATOM   8747 2HD  PRO A 568      17.725 -25.631 -13.487  1.00  0.590          H  
ATOM   8748  N   VAL A 569      14.493 -23.611  -9.301  1.00  0.290          N  
ATOM   8749  CA  VAL A 569      13.232 -23.204  -8.690  1.00  0.290          C  
ATOM   8750  C   VAL A 569      13.381 -21.906  -7.915  1.00  0.260          C  
ATOM   8751  O   VAL A 569      14.445 -21.624  -7.352  1.00  0.290          O  
ATOM   8752  CB  VAL A 569      12.710 -24.307  -7.703  1.00  0.410          C  
ATOM   8753  CG1 VAL A 569      13.612 -24.443  -6.581  1.00  0.410          C  
ATOM   8754  CG2 VAL A 569      11.337 -24.011  -7.096  1.00  0.410          C  
ATOM   8755  H   VAL A 569      15.323 -23.729  -8.713  1.00  0.350          H  
ATOM   8756  HA  VAL A 569      12.521 -23.070  -9.482  1.00  0.350          H  
ATOM   8757  HB  VAL A 569      12.681 -25.235  -8.249  1.00  0.490          H  
ATOM   8758 1HG1 VAL A 569      13.265 -25.238  -5.946  1.00  0.490          H  
ATOM   8759 2HG1 VAL A 569      14.578 -24.658  -6.936  1.00  0.490          H  
ATOM   8760 3HG1 VAL A 569      13.641 -23.523  -6.014  1.00  0.490          H  
ATOM   8761 1HG2 VAL A 569      11.067 -24.836  -6.447  1.00  0.490          H  
ATOM   8762 2HG2 VAL A 569      11.348 -23.103  -6.503  1.00  0.490          H  
ATOM   8763 3HG2 VAL A 569      10.612 -23.914  -7.851  1.00  0.490          H  
ATOM   8764  N   VAL A 570      12.294 -21.155  -7.873  1.00  0.240          N  
ATOM   8765  CA  VAL A 570      12.199 -19.962  -7.052  1.00  0.220          C  
ATOM   8766  C   VAL A 570      11.083 -20.098  -6.047  1.00  0.240          C  
ATOM   8767  O   VAL A 570       9.924 -20.277  -6.428  1.00  0.260          O  
ATOM   8768  CB  VAL A 570      11.931 -18.717  -7.901  1.00  0.320          C  
ATOM   8769  CG1 VAL A 570      11.745 -17.463  -6.995  1.00  0.320          C  
ATOM   8770  CG2 VAL A 570      13.087 -18.536  -8.815  1.00  0.320          C  
ATOM   8771  H   VAL A 570      11.494 -21.479  -8.429  1.00  0.290          H  
ATOM   8772  HA  VAL A 570      13.139 -19.828  -6.519  1.00  0.260          H  
ATOM   8773  HB  VAL A 570      11.021 -18.861  -8.475  1.00  0.380          H  
ATOM   8774 1HG1 VAL A 570      11.554 -16.612  -7.609  1.00  0.380          H  
ATOM   8775 2HG1 VAL A 570      10.894 -17.592  -6.321  1.00  0.380          H  
ATOM   8776 3HG1 VAL A 570      12.649 -17.296  -6.404  1.00  0.380          H  
ATOM   8777 1HG2 VAL A 570      12.944 -17.690  -9.454  1.00  0.380          H  
ATOM   8778 2HG2 VAL A 570      13.977 -18.399  -8.231  1.00  0.380          H  
ATOM   8779 3HG2 VAL A 570      13.190 -19.413  -9.405  1.00  0.380          H  
ATOM   8780  N   VAL A 571      11.410 -19.935  -4.773  1.00  0.240          N  
ATOM   8781  CA  VAL A 571      10.366 -19.979  -3.767  1.00  0.270          C  
ATOM   8782  C   VAL A 571      10.156 -18.585  -3.258  1.00  0.300          C  
ATOM   8783  O   VAL A 571      11.104 -17.898  -2.871  1.00  0.330          O  
ATOM   8784  CB  VAL A 571      10.656 -20.927  -2.571  1.00  0.370          C  
ATOM   8785  CG1 VAL A 571      11.912 -20.582  -1.876  1.00  0.370          C  
ATOM   8786  CG2 VAL A 571       9.490 -20.834  -1.532  1.00  0.370          C  
ATOM   8787  H   VAL A 571      12.395 -19.775  -4.537  1.00  0.290          H  
ATOM   8788  HA  VAL A 571       9.459 -20.322  -4.236  1.00  0.320          H  
ATOM   8789  HB  VAL A 571      10.758 -21.940  -2.947  1.00  0.440          H  
ATOM   8790 1HG1 VAL A 571      12.049 -21.272  -1.067  1.00  0.440          H  
ATOM   8791 2HG1 VAL A 571      12.746 -20.664  -2.570  1.00  0.440          H  
ATOM   8792 3HG1 VAL A 571      11.868 -19.593  -1.461  1.00  0.440          H  
ATOM   8793 1HG2 VAL A 571       9.685 -21.502  -0.703  1.00  0.440          H  
ATOM   8794 2HG2 VAL A 571       9.405 -19.825  -1.136  1.00  0.440          H  
ATOM   8795 3HG2 VAL A 571       8.558 -21.109  -1.999  1.00  0.440          H  
ATOM   8796  N   PHE A 572       8.911 -18.172  -3.237  1.00  0.310          N  
ATOM   8797  CA  PHE A 572       8.601 -16.851  -2.780  1.00  0.340          C  
ATOM   8798  C   PHE A 572       8.115 -16.789  -1.352  1.00  0.340          C  
ATOM   8799  O   PHE A 572       7.258 -17.575  -0.918  1.00  0.370          O  
ATOM   8800  CB  PHE A 572       7.555 -16.211  -3.643  1.00  0.460          C  
ATOM   8801  CG  PHE A 572       7.983 -15.832  -5.019  1.00  0.460          C  
ATOM   8802  CD1 PHE A 572       7.725 -16.646  -6.092  1.00  0.460          C  
ATOM   8803  CD2 PHE A 572       8.628 -14.633  -5.235  1.00  0.460          C  
ATOM   8804  CE1 PHE A 572       8.104 -16.255  -7.366  1.00  0.460          C  
ATOM   8805  CE2 PHE A 572       8.992 -14.243  -6.484  1.00  0.460          C  
ATOM   8806  CZ  PHE A 572       8.731 -15.053  -7.560  1.00  0.460          C  
ATOM   8807  H   PHE A 572       8.187 -18.805  -3.561  1.00  0.370          H  
ATOM   8808  HA  PHE A 572       9.496 -16.260  -2.873  1.00  0.410          H  
ATOM   8809 1HB  PHE A 572       6.691 -16.872  -3.722  1.00  0.560          H  
ATOM   8810 2HB  PHE A 572       7.243 -15.324  -3.129  1.00  0.560          H  
ATOM   8811  HD1 PHE A 572       7.214 -17.597  -5.925  1.00  0.560          H  
ATOM   8812  HD2 PHE A 572       8.843 -13.992  -4.386  1.00  0.560          H  
ATOM   8813  HE1 PHE A 572       7.899 -16.892  -8.219  1.00  0.560          H  
ATOM   8814  HE2 PHE A 572       9.485 -13.290  -6.623  1.00  0.560          H  
ATOM   8815  HZ  PHE A 572       9.013 -14.747  -8.564  1.00  0.560          H  
ATOM   8816  N   THR A 573       8.596 -15.772  -0.647  1.00  0.330          N  
ATOM   8817  CA  THR A 573       8.185 -15.496   0.720  1.00  0.370          C  
ATOM   8818  C   THR A 573       7.769 -14.028   0.856  1.00  0.410          C  
ATOM   8819  O   THR A 573       7.943 -13.205  -0.059  1.00  0.640          O  
ATOM   8820  CB  THR A 573       9.327 -15.753   1.728  1.00  0.500          C  
ATOM   8821  OG1 THR A 573      10.315 -14.737   1.576  1.00  0.500          O  
ATOM   8822  CG2 THR A 573      10.002 -17.113   1.448  1.00  0.500          C  
ATOM   8823  H   THR A 573       9.346 -15.219  -1.074  1.00  0.400          H  
ATOM   8824  HA  THR A 573       7.329 -16.120   0.969  1.00  0.440          H  
ATOM   8825  HB  THR A 573       8.933 -15.734   2.741  1.00  0.600          H  
ATOM   8826  HG1 THR A 573      10.895 -14.719   2.362  1.00  0.600          H  
ATOM   8827 1HG2 THR A 573      10.808 -17.268   2.158  1.00  0.600          H  
ATOM   8828 2HG2 THR A 573       9.276 -17.915   1.547  1.00  0.600          H  
ATOM   8829 3HG2 THR A 573      10.416 -17.120   0.438  1.00  0.600          H  
ATOM   8830  N   PHE A 574       7.200 -13.683   2.012  1.00  0.380          N  
ATOM   8831  CA  PHE A 574       6.825 -12.293   2.260  1.00  0.430          C  
ATOM   8832  C   PHE A 574       7.706 -11.659   3.332  1.00  0.530          C  
ATOM   8833  O   PHE A 574       7.363 -10.626   3.906  1.00  1.090          O  
ATOM   8834  CB  PHE A 574       5.348 -12.194   2.636  1.00  0.580          C  
ATOM   8835  CG  PHE A 574       4.453 -12.766   1.567  1.00  0.580          C  
ATOM   8836  CD1 PHE A 574       3.582 -13.818   1.847  1.00  0.580          C  
ATOM   8837  CD2 PHE A 574       4.504 -12.287   0.262  1.00  0.580          C  
ATOM   8838  CE1 PHE A 574       2.792 -14.348   0.854  1.00  0.580          C  
ATOM   8839  CE2 PHE A 574       3.719 -12.828  -0.708  1.00  0.580          C  
ATOM   8840  CZ  PHE A 574       2.866 -13.863  -0.404  1.00  0.580          C  
ATOM   8841  H   PHE A 574       7.031 -14.390   2.718  1.00  0.460          H  
ATOM   8842  HA  PHE A 574       6.978 -11.723   1.347  1.00  0.520          H  
ATOM   8843 1HB  PHE A 574       5.160 -12.721   3.569  1.00  0.700          H  
ATOM   8844 2HB  PHE A 574       5.078 -11.148   2.781  1.00  0.700          H  
ATOM   8845  HD1 PHE A 574       3.517 -14.221   2.860  1.00  0.700          H  
ATOM   8846  HD2 PHE A 574       5.180 -11.468   0.003  1.00  0.700          H  
ATOM   8847  HE1 PHE A 574       2.104 -15.162   1.070  1.00  0.700          H  
ATOM   8848  HE2 PHE A 574       3.774 -12.434  -1.726  1.00  0.700          H  
ATOM   8849  HZ  PHE A 574       2.249 -14.301  -1.169  1.00  0.700          H  
ATOM   8850  N   SER A 575       8.834 -12.306   3.605  1.00  0.430          N  
ATOM   8851  CA  SER A 575       9.797 -11.839   4.591  1.00  0.480          C  
ATOM   8852  C   SER A 575      11.175 -12.424   4.398  1.00  0.400          C  
ATOM   8853  O   SER A 575      11.328 -13.629   4.128  1.00  0.430          O  
ATOM   8854  CB  SER A 575       9.355 -12.145   5.999  1.00  0.650          C  
ATOM   8855  OG  SER A 575      10.355 -11.746   6.922  1.00  0.650          O  
ATOM   8856  H   SER A 575       9.033 -13.143   3.077  1.00  0.520          H  
ATOM   8857  HA  SER A 575       9.877 -10.755   4.490  1.00  0.580          H  
ATOM   8858 1HB  SER A 575       8.427 -11.614   6.212  1.00  0.780          H  
ATOM   8859 2HB  SER A 575       9.157 -13.210   6.100  1.00  0.780          H  
ATOM   8860  HG  SER A 575       9.943 -11.819   7.795  1.00  0.780          H  
ATOM   8861  N   ARG A 576      12.172 -11.565   4.613  1.00  0.410          N  
ATOM   8862  CA  ARG A 576      13.576 -11.940   4.570  1.00  0.420          C  
ATOM   8863  C   ARG A 576      13.914 -12.996   5.614  1.00  0.400          C  
ATOM   8864  O   ARG A 576      14.848 -13.780   5.442  1.00  0.400          O  
ATOM   8865  CB  ARG A 576      14.457 -10.725   4.816  1.00  0.580          C  
ATOM   8866  CG  ARG A 576      14.387 -10.105   6.210  1.00  0.580          C  
ATOM   8867  CD  ARG A 576      15.185  -8.852   6.288  1.00  0.580          C  
ATOM   8868  NE  ARG A 576      15.187  -8.292   7.646  1.00  0.580          N  
ATOM   8869  CZ  ARG A 576      14.249  -7.468   8.181  1.00  0.580          C  
ATOM   8870  NH1 ARG A 576      13.206  -7.076   7.477  1.00  0.580          N  
ATOM   8871  NH2 ARG A 576      14.389  -7.049   9.431  1.00  0.580          N  
ATOM   8872  H   ARG A 576      11.923 -10.607   4.823  1.00  0.490          H  
ATOM   8873  HA  ARG A 576      13.797 -12.334   3.580  1.00  0.500          H  
ATOM   8874 1HB  ARG A 576      15.472 -11.034   4.705  1.00  0.700          H  
ATOM   8875 2HB  ARG A 576      14.258  -9.954   4.073  1.00  0.700          H  
ATOM   8876 1HG  ARG A 576      13.356  -9.887   6.479  1.00  0.700          H  
ATOM   8877 2HG  ARG A 576      14.818 -10.792   6.936  1.00  0.700          H  
ATOM   8878 1HD  ARG A 576      16.218  -9.075   6.014  1.00  0.700          H  
ATOM   8879 2HD  ARG A 576      14.792  -8.104   5.598  1.00  0.700          H  
ATOM   8880  HE  ARG A 576      15.961  -8.557   8.243  1.00  0.700          H  
ATOM   8881 1HH1 ARG A 576      13.088  -7.384   6.525  1.00  0.700          H  
ATOM   8882 2HH1 ARG A 576      12.520  -6.459   7.894  1.00  0.700          H  
ATOM   8883 1HH2 ARG A 576      15.188  -7.343   9.980  1.00  0.700          H  
ATOM   8884 2HH2 ARG A 576      13.697  -6.434   9.839  1.00  0.700          H  
ATOM   8885  N   GLY A 577      13.153 -13.019   6.713  1.00  0.440          N  
ATOM   8886  CA  GLY A 577      13.408 -13.969   7.779  1.00  0.470          C  
ATOM   8887  C   GLY A 577      13.267 -15.378   7.245  1.00  0.450          C  
ATOM   8888  O   GLY A 577      14.197 -16.186   7.333  1.00  0.510          O  
ATOM   8889  H   GLY A 577      12.374 -12.367   6.802  1.00  0.530          H  
ATOM   8890 1HA  GLY A 577      14.411 -13.819   8.175  1.00  0.560          H  
ATOM   8891 2HA  GLY A 577      12.701 -13.806   8.591  1.00  0.560          H  
ATOM   8892  N   ARG A 578      12.099 -15.641   6.661  1.00  0.470          N  
ATOM   8893  CA  ARG A 578      11.756 -16.933   6.099  1.00  0.470          C  
ATOM   8894  C   ARG A 578      12.643 -17.267   4.915  1.00  0.430          C  
ATOM   8895  O   ARG A 578      13.021 -18.423   4.712  1.00  0.450          O  
ATOM   8896  CB  ARG A 578      10.302 -16.940   5.673  1.00  0.660          C  
ATOM   8897  CG  ARG A 578       9.784 -18.246   5.113  1.00  0.660          C  
ATOM   8898  CD  ARG A 578       9.830 -19.337   6.122  1.00  0.660          C  
ATOM   8899  NE  ARG A 578       9.142 -20.511   5.652  1.00  0.660          N  
ATOM   8900  CZ  ARG A 578       9.196 -21.726   6.191  1.00  0.660          C  
ATOM   8901  NH1 ARG A 578       9.927 -21.975   7.267  1.00  0.660          N  
ATOM   8902  NH2 ARG A 578       8.480 -22.655   5.588  1.00  0.660          N  
ATOM   8903  H   ARG A 578      11.412 -14.899   6.643  1.00  0.560          H  
ATOM   8904  HA  ARG A 578      11.901 -17.683   6.874  1.00  0.560          H  
ATOM   8905 1HB  ARG A 578       9.682 -16.686   6.528  1.00  0.790          H  
ATOM   8906 2HB  ARG A 578      10.147 -16.167   4.919  1.00  0.790          H  
ATOM   8907 1HG  ARG A 578       8.749 -18.117   4.803  1.00  0.790          H  
ATOM   8908 2HG  ARG A 578      10.376 -18.560   4.254  1.00  0.790          H  
ATOM   8909 1HD  ARG A 578      10.866 -19.616   6.309  1.00  0.790          H  
ATOM   8910 2HD  ARG A 578       9.365 -19.009   7.049  1.00  0.790          H  
ATOM   8911  HE  ARG A 578       8.541 -20.421   4.814  1.00  0.790          H  
ATOM   8912 1HH1 ARG A 578      10.470 -21.221   7.722  1.00  0.790          H  
ATOM   8913 2HH1 ARG A 578       9.969 -22.901   7.665  1.00  0.790          H  
ATOM   8914 1HH2 ARG A 578       7.919 -22.358   4.762  1.00  0.790          H  
ATOM   8915 2HH2 ARG A 578       8.460 -23.615   5.924  1.00  0.790          H  
ATOM   8916  N   CYS A 579      12.967 -16.262   4.111  1.00  0.390          N  
ATOM   8917  CA  CYS A 579      13.813 -16.496   2.958  1.00  0.390          C  
ATOM   8918  C   CYS A 579      15.160 -17.094   3.399  1.00  0.370          C  
ATOM   8919  O   CYS A 579      15.603 -18.109   2.842  1.00  0.380          O  
ATOM   8920  CB  CYS A 579      14.032 -15.181   2.223  1.00  0.550          C  
ATOM   8921  SG  CYS A 579      14.954 -15.316   0.747  1.00  0.550          S  
ATOM   8922  H   CYS A 579      12.601 -15.323   4.295  1.00  0.470          H  
ATOM   8923  HA  CYS A 579      13.313 -17.200   2.293  1.00  0.470          H  
ATOM   8924 1HB  CYS A 579      13.074 -14.720   1.992  1.00  0.660          H  
ATOM   8925 2HB  CYS A 579      14.574 -14.504   2.881  1.00  0.660          H  
ATOM   8926  HG  CYS A 579      16.017 -15.913   1.301  1.00  0.660          H  
ATOM   8927  N   ASP A 580      15.790 -16.484   4.419  1.00  0.370          N  
ATOM   8928  CA  ASP A 580      17.059 -16.989   4.925  1.00  0.390          C  
ATOM   8929  C   ASP A 580      16.888 -18.309   5.668  1.00  0.400          C  
ATOM   8930  O   ASP A 580      17.756 -19.184   5.566  1.00  0.410          O  
ATOM   8931  CB  ASP A 580      17.728 -15.998   5.882  1.00  0.540          C  
ATOM   8932  CG  ASP A 580      18.321 -14.734   5.232  1.00  0.540          C  
ATOM   8933  OD1 ASP A 580      18.463 -14.662   4.027  1.00  0.540          O  
ATOM   8934  OD2 ASP A 580      18.668 -13.853   5.982  1.00  0.540          O  
ATOM   8935  H   ASP A 580      15.395 -15.623   4.819  1.00  0.440          H  
ATOM   8936  HA  ASP A 580      17.721 -17.154   4.081  1.00  0.470          H  
ATOM   8937 1HB  ASP A 580      16.982 -15.677   6.620  1.00  0.650          H  
ATOM   8938 2HB  ASP A 580      18.521 -16.507   6.428  1.00  0.650          H  
ATOM   8939  N   GLU A 581      15.788 -18.462   6.424  1.00  0.410          N  
ATOM   8940  CA  GLU A 581      15.553 -19.682   7.189  1.00  0.450          C  
ATOM   8941  C   GLU A 581      15.530 -20.899   6.291  1.00  0.450          C  
ATOM   8942  O   GLU A 581      16.167 -21.920   6.589  1.00  0.470          O  
ATOM   8943  CB  GLU A 581      14.202 -19.645   7.912  1.00  0.610          C  
ATOM   8944  CG  GLU A 581      13.927 -20.888   8.785  1.00  0.610          C  
ATOM   8945  CD  GLU A 581      12.548 -20.934   9.381  1.00  0.610          C  
ATOM   8946  OE1 GLU A 581      11.676 -20.238   8.897  1.00  0.610          O  
ATOM   8947  OE2 GLU A 581      12.353 -21.672  10.326  1.00  0.610          O  
ATOM   8948  H   GLU A 581      15.119 -17.691   6.509  1.00  0.490          H  
ATOM   8949  HA  GLU A 581      16.353 -19.798   7.919  1.00  0.540          H  
ATOM   8950 1HB  GLU A 581      14.143 -18.748   8.536  1.00  0.740          H  
ATOM   8951 2HB  GLU A 581      13.404 -19.586   7.179  1.00  0.740          H  
ATOM   8952 1HG  GLU A 581      14.042 -21.765   8.164  1.00  0.740          H  
ATOM   8953 2HG  GLU A 581      14.672 -20.938   9.578  1.00  0.740          H  
ATOM   8954  N   GLN A 582      14.778 -20.811   5.192  1.00  0.440          N  
ATOM   8955  CA  GLN A 582      14.684 -21.943   4.302  1.00  0.440          C  
ATOM   8956  C   GLN A 582      16.031 -22.221   3.633  1.00  0.430          C  
ATOM   8957  O   GLN A 582      16.412 -23.389   3.496  1.00  0.460          O  
ATOM   8958  CB  GLN A 582      13.595 -21.725   3.265  1.00  0.620          C  
ATOM   8959  CG  GLN A 582      12.197 -21.723   3.770  1.00  0.620          C  
ATOM   8960  CD  GLN A 582      11.152 -21.390   2.675  1.00  0.620          C  
ATOM   8961  OE1 GLN A 582      11.387 -20.633   1.729  1.00  0.620          O  
ATOM   8962  NE2 GLN A 582       9.983 -21.962   2.858  1.00  0.620          N  
ATOM   8963  H   GLN A 582      14.255 -19.949   4.997  1.00  0.530          H  
ATOM   8964  HA  GLN A 582      14.414 -22.819   4.890  1.00  0.530          H  
ATOM   8965 1HB  GLN A 582      13.773 -20.799   2.726  1.00  0.740          H  
ATOM   8966 2HB  GLN A 582      13.627 -22.547   2.605  1.00  0.740          H  
ATOM   8967 1HG  GLN A 582      11.963 -22.703   4.178  1.00  0.740          H  
ATOM   8968 2HG  GLN A 582      12.122 -20.968   4.548  1.00  0.740          H  
ATOM   8969 1HE2 GLN A 582       9.169 -21.759   2.278  1.00  0.740          H  
ATOM   8970 2HE2 GLN A 582       9.842 -22.560   3.636  1.00  0.740          H  
ATOM   8971  N   ALA A 583      16.767 -21.164   3.229  1.00  0.410          N  
ATOM   8972  CA  ALA A 583      18.067 -21.369   2.592  1.00  0.420          C  
ATOM   8973  C   ALA A 583      19.029 -22.071   3.522  1.00  0.450          C  
ATOM   8974  O   ALA A 583      19.793 -22.939   3.098  1.00  0.510          O  
ATOM   8975  CB  ALA A 583      18.658 -20.047   2.157  1.00  0.580          C  
ATOM   8976  H   ALA A 583      16.404 -20.208   3.322  1.00  0.490          H  
ATOM   8977  HA  ALA A 583      17.928 -22.009   1.735  1.00  0.500          H  
ATOM   8978 1HB  ALA A 583      19.608 -20.224   1.665  1.00  0.700          H  
ATOM   8979 2HB  ALA A 583      17.977 -19.567   1.475  1.00  0.700          H  
ATOM   8980 3HB  ALA A 583      18.811 -19.408   3.026  1.00  0.700          H  
ATOM   8981  N   SER A 584      18.990 -21.711   4.797  1.00  0.460          N  
ATOM   8982  CA  SER A 584      19.850 -22.345   5.768  1.00  0.500          C  
ATOM   8983  C   SER A 584      19.478 -23.820   5.925  1.00  0.520          C  
ATOM   8984  O   SER A 584      20.339 -24.708   5.827  1.00  0.570          O  
ATOM   8985  CB  SER A 584      19.736 -21.622   7.093  1.00  0.680          C  
ATOM   8986  OG  SER A 584      20.550 -22.210   8.068  1.00  0.680          O  
ATOM   8987  H   SER A 584      18.382 -20.938   5.089  1.00  0.550          H  
ATOM   8988  HA  SER A 584      20.879 -22.278   5.418  1.00  0.600          H  
ATOM   8989 1HB  SER A 584      20.020 -20.579   6.955  1.00  0.820          H  
ATOM   8990 2HB  SER A 584      18.696 -21.632   7.422  1.00  0.820          H  
ATOM   8991  HG  SER A 584      20.398 -21.707   8.872  1.00  0.820          H  
ATOM   8992  N   GLY A 585      18.174 -24.094   6.118  1.00  0.500          N  
ATOM   8993  CA  GLY A 585      17.662 -25.447   6.331  1.00  0.560          C  
ATOM   8994  C   GLY A 585      17.983 -26.411   5.190  1.00  0.560          C  
ATOM   8995  O   GLY A 585      18.269 -27.588   5.414  1.00  0.810          O  
ATOM   8996  H   GLY A 585      17.510 -23.312   6.167  1.00  0.600          H  
ATOM   8997 1HA  GLY A 585      18.063 -25.837   7.264  1.00  0.670          H  
ATOM   8998 2HA  GLY A 585      16.581 -25.390   6.453  1.00  0.670          H  
ATOM   8999  N   LEU A 586      18.012 -25.894   3.971  1.00  0.390          N  
ATOM   9000  CA  LEU A 586      18.293 -26.681   2.782  1.00  0.400          C  
ATOM   9001  C   LEU A 586      19.767 -27.005   2.544  1.00  0.460          C  
ATOM   9002  O   LEU A 586      20.070 -27.806   1.660  1.00  0.480          O  
ATOM   9003  CB  LEU A 586      17.752 -25.945   1.544  1.00  0.560          C  
ATOM   9004  CG  LEU A 586      17.881 -26.664   0.144  1.00  0.560          C  
ATOM   9005  CD1 LEU A 586      17.115 -27.964   0.150  1.00  0.560          C  
ATOM   9006  CD2 LEU A 586      17.408 -25.768  -0.884  1.00  0.560          C  
ATOM   9007  H   LEU A 586      17.718 -24.917   3.855  1.00  0.470          H  
ATOM   9008  HA  LEU A 586      17.772 -27.623   2.898  1.00  0.480          H  
ATOM   9009 1HB  LEU A 586      16.702 -25.758   1.704  1.00  0.670          H  
ATOM   9010 2HB  LEU A 586      18.220 -24.976   1.502  1.00  0.670          H  
ATOM   9011  HG  LEU A 586      18.910 -26.884  -0.086  1.00  0.670          H  
ATOM   9012 1HD1 LEU A 586      17.208 -28.421  -0.811  1.00  0.670          H  
ATOM   9013 2HD1 LEU A 586      17.516 -28.635   0.904  1.00  0.670          H  
ATOM   9014 3HD1 LEU A 586      16.086 -27.783   0.358  1.00  0.670          H  
ATOM   9015 1HD2 LEU A 586      17.506 -26.250  -1.839  1.00  0.670          H  
ATOM   9016 2HD2 LEU A 586      16.402 -25.542  -0.696  1.00  0.670          H  
ATOM   9017 3HD2 LEU A 586      17.988 -24.865  -0.872  1.00  0.670          H  
ATOM   9018  N   THR A 587      20.684 -26.420   3.310  1.00  0.590          N  
ATOM   9019  CA  THR A 587      22.118 -26.609   3.081  1.00  0.660          C  
ATOM   9020  C   THR A 587      22.508 -28.079   2.894  1.00  0.650          C  
ATOM   9021  O   THR A 587      23.380 -28.385   2.078  1.00  1.110          O  
ATOM   9022  CB  THR A 587      22.968 -26.024   4.235  1.00  0.900          C  
ATOM   9023  OG1 THR A 587      22.681 -24.638   4.388  1.00  0.900          O  
ATOM   9024  CG2 THR A 587      24.460 -26.156   3.899  1.00  0.900          C  
ATOM   9025  H   THR A 587      20.390 -25.804   4.074  1.00  0.710          H  
ATOM   9026  HA  THR A 587      22.383 -26.078   2.166  1.00  0.790          H  
ATOM   9027  HB  THR A 587      22.743 -26.544   5.164  1.00  1.080          H  
ATOM   9028  HG1 THR A 587      21.819 -24.550   4.845  1.00  1.080          H  
ATOM   9029 1HG2 THR A 587      25.045 -25.725   4.708  1.00  1.080          H  
ATOM   9030 2HG2 THR A 587      24.742 -27.197   3.780  1.00  1.080          H  
ATOM   9031 3HG2 THR A 587      24.664 -25.619   2.979  1.00  1.080          H  
ATOM   9032  N   SER A 588      21.905 -28.993   3.670  1.00  0.690          N  
ATOM   9033  CA  SER A 588      22.241 -30.418   3.619  1.00  0.700          C  
ATOM   9034  C   SER A 588      21.976 -31.100   2.263  1.00  0.590          C  
ATOM   9035  O   SER A 588      22.486 -32.202   2.024  1.00  0.630          O  
ATOM   9036  CB  SER A 588      21.483 -31.177   4.693  1.00  0.980          C  
ATOM   9037  OG  SER A 588      20.107 -31.218   4.418  1.00  0.980          O  
ATOM   9038  H   SER A 588      21.195 -28.694   4.328  1.00  0.830          H  
ATOM   9039  HA  SER A 588      23.306 -30.512   3.831  1.00  0.840          H  
ATOM   9040 1HB  SER A 588      21.872 -32.193   4.760  1.00  1.170          H  
ATOM   9041 2HB  SER A 588      21.648 -30.700   5.657  1.00  1.170          H  
ATOM   9042  HG  SER A 588      19.703 -31.694   5.150  1.00  1.170          H  
ATOM   9043  N   LEU A 589      21.164 -30.494   1.386  1.00  0.530          N  
ATOM   9044  CA  LEU A 589      20.925 -31.092   0.077  1.00  0.530          C  
ATOM   9045  C   LEU A 589      21.885 -30.446  -0.913  1.00  0.590          C  
ATOM   9046  O   LEU A 589      21.758 -29.279  -1.265  1.00  0.980          O  
ATOM   9047  CB  LEU A 589      19.457 -30.903  -0.391  1.00  0.740          C  
ATOM   9048  CG  LEU A 589      19.063 -31.494  -1.835  1.00  0.740          C  
ATOM   9049  CD1 LEU A 589      19.256 -33.002  -1.864  1.00  0.740          C  
ATOM   9050  CD2 LEU A 589      17.572 -31.163  -2.171  1.00  0.740          C  
ATOM   9051  H   LEU A 589      20.765 -29.580   1.616  1.00  0.640          H  
ATOM   9052  HA  LEU A 589      21.145 -32.153   0.136  1.00  0.640          H  
ATOM   9053 1HB  LEU A 589      18.799 -31.352   0.349  1.00  0.890          H  
ATOM   9054 2HB  LEU A 589      19.264 -29.836  -0.414  1.00  0.890          H  
ATOM   9055  HG  LEU A 589      19.715 -31.057  -2.589  1.00  0.890          H  
ATOM   9056 1HD1 LEU A 589      18.991 -33.380  -2.852  1.00  0.890          H  
ATOM   9057 2HD1 LEU A 589      20.291 -33.254  -1.660  1.00  0.890          H  
ATOM   9058 3HD1 LEU A 589      18.615 -33.467  -1.114  1.00  0.890          H  
ATOM   9059 1HD2 LEU A 589      17.324 -31.563  -3.154  1.00  0.890          H  
ATOM   9060 2HD2 LEU A 589      16.915 -31.608  -1.422  1.00  0.890          H  
ATOM   9061 3HD2 LEU A 589      17.427 -30.103  -2.184  1.00  0.890          H  
ATOM   9062  N   ASP A 590      22.851 -31.215  -1.391  1.00  0.420          N  
ATOM   9063  CA  ASP A 590      23.856 -30.674  -2.301  1.00  0.420          C  
ATOM   9064  C   ASP A 590      23.272 -30.663  -3.712  1.00  0.410          C  
ATOM   9065  O   ASP A 590      22.921 -31.715  -4.248  1.00  0.460          O  
ATOM   9066  CB  ASP A 590      25.151 -31.482  -2.267  1.00  0.590          C  
ATOM   9067  CG  ASP A 590      26.234 -30.800  -3.088  1.00  0.590          C  
ATOM   9068  OD1 ASP A 590      25.911 -29.784  -3.686  1.00  0.590          O  
ATOM   9069  OD2 ASP A 590      27.380 -31.246  -3.078  1.00  0.590          O  
ATOM   9070  H   ASP A 590      22.913 -32.174  -1.082  1.00  0.500          H  
ATOM   9071  HA  ASP A 590      24.079 -29.646  -2.013  1.00  0.500          H  
ATOM   9072 1HB  ASP A 590      25.490 -31.593  -1.236  1.00  0.710          H  
ATOM   9073 2HB  ASP A 590      24.974 -32.478  -2.674  1.00  0.710          H  
ATOM   9074  N   LEU A 591      23.032 -29.475  -4.258  1.00  0.370          N  
ATOM   9075  CA  LEU A 591      22.351 -29.328  -5.533  1.00  0.390          C  
ATOM   9076  C   LEU A 591      23.312 -29.207  -6.727  1.00  0.430          C  
ATOM   9077  O   LEU A 591      22.855 -29.166  -7.873  1.00  0.470          O  
ATOM   9078  CB  LEU A 591      21.505 -28.056  -5.440  1.00  0.540          C  
ATOM   9079  CG  LEU A 591      20.443 -28.010  -4.293  1.00  0.540          C  
ATOM   9080  CD1 LEU A 591      19.929 -26.603  -4.148  1.00  0.540          C  
ATOM   9081  CD2 LEU A 591      19.280 -28.935  -4.621  1.00  0.540          C  
ATOM   9082  H   LEU A 591      23.379 -28.620  -3.811  1.00  0.440          H  
ATOM   9083  HA  LEU A 591      21.721 -30.198  -5.689  1.00  0.470          H  
ATOM   9084 1HB  LEU A 591      22.135 -27.204  -5.377  1.00  0.650          H  
ATOM   9085 2HB  LEU A 591      20.960 -27.993  -6.361  1.00  0.650          H  
ATOM   9086  HG  LEU A 591      20.899 -28.308  -3.353  1.00  0.650          H  
ATOM   9087 1HD1 LEU A 591      19.202 -26.569  -3.349  1.00  0.650          H  
ATOM   9088 2HD1 LEU A 591      20.760 -25.946  -3.903  1.00  0.650          H  
ATOM   9089 3HD1 LEU A 591      19.489 -26.275  -5.045  1.00  0.650          H  
ATOM   9090 1HD2 LEU A 591      18.548 -28.878  -3.827  1.00  0.650          H  
ATOM   9091 2HD2 LEU A 591      18.822 -28.622  -5.555  1.00  0.650          H  
ATOM   9092 3HD2 LEU A 591      19.635 -29.956  -4.713  1.00  0.650          H  
ATOM   9093  N   THR A 592      24.634 -29.145  -6.469  1.00  0.440          N  
ATOM   9094  CA  THR A 592      25.618 -28.892  -7.541  1.00  0.470          C  
ATOM   9095  C   THR A 592      26.700 -29.951  -7.761  1.00  0.530          C  
ATOM   9096  O   THR A 592      27.013 -30.766  -6.891  1.00  0.590          O  
ATOM   9097  CB  THR A 592      26.295 -27.501  -7.310  1.00  0.650          C  
ATOM   9098  OG1 THR A 592      26.897 -27.454  -5.967  1.00  0.650          O  
ATOM   9099  CG2 THR A 592      25.271 -26.433  -7.460  1.00  0.650          C  
ATOM   9100  H   THR A 592      24.979 -29.249  -5.496  1.00  0.530          H  
ATOM   9101  HA  THR A 592      25.068 -28.819  -8.479  1.00  0.560          H  
ATOM   9102  HB  THR A 592      27.086 -27.351  -8.050  1.00  0.780          H  
ATOM   9103  HG1 THR A 592      27.448 -26.627  -5.796  1.00  0.780          H  
ATOM   9104 1HG2 THR A 592      25.729 -25.463  -7.300  1.00  0.780          H  
ATOM   9105 2HG2 THR A 592      24.841 -26.474  -8.460  1.00  0.780          H  
ATOM   9106 3HG2 THR A 592      24.508 -26.603  -6.736  1.00  0.780          H  
ATOM   9107  N   THR A 593      27.304 -29.899  -8.954  1.00  0.530          N  
ATOM   9108  CA  THR A 593      28.424 -30.782  -9.300  1.00  0.570          C  
ATOM   9109  C   THR A 593      29.744 -30.053  -9.417  1.00  0.590          C  
ATOM   9110  O   THR A 593      29.808 -28.835  -9.253  1.00  0.610          O  
ATOM   9111  CB  THR A 593      28.178 -31.565 -10.597  1.00  0.780          C  
ATOM   9112  OG1 THR A 593      29.223 -32.546 -10.748  1.00  0.780          O  
ATOM   9113  CG2 THR A 593      28.167 -30.631 -11.811  1.00  0.780          C  
ATOM   9114  H   THR A 593      26.946 -29.214  -9.638  1.00  0.640          H  
ATOM   9115  HA  THR A 593      28.531 -31.516  -8.502  1.00  0.680          H  
ATOM   9116  HB  THR A 593      27.220 -32.078 -10.526  1.00  0.940          H  
ATOM   9117  HG1 THR A 593      28.908 -33.263 -11.317  1.00  0.940          H  
ATOM   9118 1HG2 THR A 593      27.989 -31.212 -12.712  1.00  0.940          H  
ATOM   9119 2HG2 THR A 593      27.374 -29.911 -11.689  1.00  0.940          H  
ATOM   9120 3HG2 THR A 593      29.105 -30.113 -11.909  1.00  0.940          H  
ATOM   9121  N   SER A 594      30.797 -30.795  -9.746  1.00  0.640          N  
ATOM   9122  CA  SER A 594      32.148 -30.232  -9.790  1.00  0.680          C  
ATOM   9123  C   SER A 594      32.345 -29.097 -10.791  1.00  0.670          C  
ATOM   9124  O   SER A 594      32.957 -28.074 -10.456  1.00  0.670          O  
ATOM   9125  CB  SER A 594      33.141 -31.337 -10.101  1.00  0.940          C  
ATOM   9126  OG  SER A 594      33.201 -32.275  -9.057  1.00  0.940          O  
ATOM   9127  H   SER A 594      30.643 -31.789  -9.926  1.00  0.770          H  
ATOM   9128  HA  SER A 594      32.373 -29.843  -8.797  1.00  0.820          H  
ATOM   9129 1HB  SER A 594      32.847 -31.837 -11.024  1.00  1.120          H  
ATOM   9130 2HB  SER A 594      34.125 -30.905 -10.266  1.00  1.120          H  
ATOM   9131  HG  SER A 594      33.846 -32.934  -9.329  1.00  1.120          H  
ATOM   9132  N   SER A 595      31.801 -29.240 -11.999  1.00  0.670          N  
ATOM   9133  CA  SER A 595      31.957 -28.203 -13.013  1.00  0.680          C  
ATOM   9134  C   SER A 595      31.291 -26.913 -12.562  1.00  0.630          C  
ATOM   9135  O   SER A 595      31.839 -25.815 -12.732  1.00  0.650          O  
ATOM   9136  CB  SER A 595      31.337 -28.654 -14.325  1.00  0.950          C  
ATOM   9137  OG  SER A 595      32.025 -29.751 -14.866  1.00  0.950          O  
ATOM   9138  H   SER A 595      31.328 -30.100 -12.228  1.00  0.800          H  
ATOM   9139  HA  SER A 595      33.021 -28.015 -13.161  1.00  0.820          H  
ATOM   9140 1HB  SER A 595      30.294 -28.923 -14.157  1.00  1.140          H  
ATOM   9141 2HB  SER A 595      31.350 -27.826 -15.031  1.00  1.140          H  
ATOM   9142  HG  SER A 595      31.606 -29.935 -15.713  1.00  1.140          H  
ATOM   9143  N   GLU A 596      30.111 -27.060 -11.968  1.00  0.580          N  
ATOM   9144  CA  GLU A 596      29.343 -25.936 -11.484  1.00  0.540          C  
ATOM   9145  C   GLU A 596      30.050 -25.284 -10.308  1.00  0.540          C  
ATOM   9146  O   GLU A 596      30.186 -24.068 -10.253  1.00  0.540          O  
ATOM   9147  CB  GLU A 596      27.959 -26.429 -11.088  1.00  0.770          C  
ATOM   9148  CG  GLU A 596      27.139 -26.885 -12.277  1.00  0.770          C  
ATOM   9149  CD  GLU A 596      25.848 -27.494 -11.896  1.00  0.770          C  
ATOM   9150  OE1 GLU A 596      25.778 -28.117 -10.851  1.00  0.770          O  
ATOM   9151  OE2 GLU A 596      24.900 -27.353 -12.651  1.00  0.770          O  
ATOM   9152  H   GLU A 596      29.734 -27.993 -11.882  1.00  0.700          H  
ATOM   9153  HA  GLU A 596      29.249 -25.201 -12.285  1.00  0.650          H  
ATOM   9154 1HB  GLU A 596      28.057 -27.262 -10.397  1.00  0.930          H  
ATOM   9155 2HB  GLU A 596      27.415 -25.637 -10.571  1.00  0.930          H  
ATOM   9156 1HG  GLU A 596      26.956 -26.044 -12.933  1.00  0.930          H  
ATOM   9157 2HG  GLU A 596      27.720 -27.613 -12.839  1.00  0.930          H  
ATOM   9158  N   LYS A 597      30.598 -26.081  -9.394  1.00  0.550          N  
ATOM   9159  CA  LYS A 597      31.270 -25.507  -8.236  1.00  0.560          C  
ATOM   9160  C   LYS A 597      32.412 -24.610  -8.680  1.00  0.600          C  
ATOM   9161  O   LYS A 597      32.596 -23.522  -8.121  1.00  0.610          O  
ATOM   9162  CB  LYS A 597      31.714 -26.621  -7.286  1.00  0.780          C  
ATOM   9163  CG  LYS A 597      30.518 -27.248  -6.549  1.00  0.780          C  
ATOM   9164  CD  LYS A 597      30.863 -28.458  -5.691  1.00  0.780          C  
ATOM   9165  CE  LYS A 597      29.565 -29.022  -5.071  1.00  0.780          C  
ATOM   9166  NZ  LYS A 597      29.777 -30.259  -4.278  1.00  0.780          N  
ATOM   9167  H   LYS A 597      30.481 -27.094  -9.465  1.00  0.660          H  
ATOM   9168  HA  LYS A 597      30.557 -24.886  -7.697  1.00  0.670          H  
ATOM   9169 1HB  LYS A 597      32.221 -27.403  -7.852  1.00  0.940          H  
ATOM   9170 2HB  LYS A 597      32.414 -26.227  -6.551  1.00  0.940          H  
ATOM   9171 1HG  LYS A 597      30.118 -26.488  -5.887  1.00  0.940          H  
ATOM   9172 2HG  LYS A 597      29.735 -27.505  -7.248  1.00  0.940          H  
ATOM   9173 1HD  LYS A 597      31.324 -29.225  -6.316  1.00  0.940          H  
ATOM   9174 2HD  LYS A 597      31.556 -28.173  -4.902  1.00  0.940          H  
ATOM   9175 1HE  LYS A 597      29.124 -28.261  -4.424  1.00  0.940          H  
ATOM   9176 2HE  LYS A 597      28.869 -29.243  -5.872  1.00  0.940          H  
ATOM   9177 1HZ  LYS A 597      28.856 -30.579  -3.898  1.00  0.940          H  
ATOM   9178 2HZ  LYS A 597      30.154 -30.978  -4.866  1.00  0.940          H  
ATOM   9179 3HZ  LYS A 597      30.399 -30.082  -3.517  1.00  0.940          H  
ATOM   9180  N   SER A 598      33.148 -25.030  -9.715  1.00  0.640          N  
ATOM   9181  CA  SER A 598      34.218 -24.199 -10.240  1.00  0.690          C  
ATOM   9182  C   SER A 598      33.666 -22.873 -10.766  1.00  0.670          C  
ATOM   9183  O   SER A 598      34.163 -21.806 -10.385  1.00  0.690          O  
ATOM   9184  CB  SER A 598      34.961 -24.922 -11.341  1.00  0.950          C  
ATOM   9185  OG  SER A 598      35.987 -24.122 -11.865  1.00  0.950          O  
ATOM   9186  H   SER A 598      32.985 -25.969 -10.098  1.00  0.770          H  
ATOM   9187  HA  SER A 598      34.916 -23.984  -9.432  1.00  0.830          H  
ATOM   9188 1HB  SER A 598      35.376 -25.849 -10.948  1.00  1.140          H  
ATOM   9189 2HB  SER A 598      34.264 -25.190 -12.133  1.00  1.140          H  
ATOM   9190  HG  SER A 598      36.425 -24.660 -12.527  1.00  1.140          H  
ATOM   9191  N   GLU A 599      32.607 -22.916 -11.600  1.00  0.650          N  
ATOM   9192  CA  GLU A 599      32.045 -21.668 -12.132  1.00  0.630          C  
ATOM   9193  C   GLU A 599      31.471 -20.765 -11.047  1.00  0.600          C  
ATOM   9194  O   GLU A 599      31.639 -19.549 -11.108  1.00  0.600          O  
ATOM   9195  CB  GLU A 599      30.960 -21.915 -13.183  1.00  0.890          C  
ATOM   9196  CG  GLU A 599      31.464 -22.451 -14.513  1.00  0.890          C  
ATOM   9197  CD  GLU A 599      30.367 -22.579 -15.548  1.00  0.890          C  
ATOM   9198  OE1 GLU A 599      29.230 -22.350 -15.218  1.00  0.890          O  
ATOM   9199  OE2 GLU A 599      30.673 -22.892 -16.674  1.00  0.890          O  
ATOM   9200  H   GLU A 599      32.229 -23.830 -11.887  1.00  0.780          H  
ATOM   9201  HA  GLU A 599      32.852 -21.123 -12.619  1.00  0.760          H  
ATOM   9202 1HB  GLU A 599      30.241 -22.634 -12.786  1.00  1.070          H  
ATOM   9203 2HB  GLU A 599      30.427 -20.994 -13.369  1.00  1.070          H  
ATOM   9204 1HG  GLU A 599      32.233 -21.781 -14.892  1.00  1.070          H  
ATOM   9205 2HG  GLU A 599      31.917 -23.429 -14.344  1.00  1.070          H  
ATOM   9206  N   ILE A 600      30.832 -21.344 -10.036  1.00  0.560          N  
ATOM   9207  CA  ILE A 600      30.235 -20.558  -8.968  1.00  0.540          C  
ATOM   9208  C   ILE A 600      31.312 -19.817  -8.226  1.00  0.580          C  
ATOM   9209  O   ILE A 600      31.207 -18.610  -7.991  1.00  0.590          O  
ATOM   9210  CB  ILE A 600      29.454 -21.444  -7.982  1.00  0.760          C  
ATOM   9211  CG1 ILE A 600      28.247 -22.034  -8.699  1.00  0.760          C  
ATOM   9212  CG2 ILE A 600      29.010 -20.580  -6.761  1.00  0.760          C  
ATOM   9213  CD1 ILE A 600      27.579 -23.198  -8.016  1.00  0.760          C  
ATOM   9214  H   ILE A 600      30.728 -22.361 -10.044  1.00  0.670          H  
ATOM   9215  HA  ILE A 600      29.559 -19.832  -9.415  1.00  0.650          H  
ATOM   9216  HB  ILE A 600      30.081 -22.275  -7.647  1.00  0.920          H  
ATOM   9217 1HG1 ILE A 600      27.515 -21.253  -8.797  1.00  0.920          H  
ATOM   9218 2HG1 ILE A 600      28.553 -22.342  -9.675  1.00  0.920          H  
ATOM   9219 1HG2 ILE A 600      28.453 -21.172  -6.081  1.00  0.920          H  
ATOM   9220 2HG2 ILE A 600      29.873 -20.170  -6.234  1.00  0.920          H  
ATOM   9221 3HG2 ILE A 600      28.394 -19.771  -7.108  1.00  0.920          H  
ATOM   9222 1HD1 ILE A 600      26.728 -23.532  -8.609  1.00  0.920          H  
ATOM   9223 2HD1 ILE A 600      28.286 -24.021  -7.915  1.00  0.920          H  
ATOM   9224 3HD1 ILE A 600      27.237 -22.915  -7.051  1.00  0.920          H  
ATOM   9225  N   HIS A 601      32.359 -20.543  -7.844  1.00  0.610          N  
ATOM   9226  CA  HIS A 601      33.474 -19.976  -7.118  1.00  0.660          C  
ATOM   9227  C   HIS A 601      34.127 -18.866  -7.907  1.00  0.690          C  
ATOM   9228  O   HIS A 601      34.358 -17.775  -7.388  1.00  0.710          O  
ATOM   9229  CB  HIS A 601      34.509 -21.049  -6.798  1.00  0.900          C  
ATOM   9230  CG  HIS A 601      35.733 -20.538  -6.104  1.00  0.900          C  
ATOM   9231  ND1 HIS A 601      35.744 -20.169  -4.771  1.00  0.900          N  
ATOM   9232  CD2 HIS A 601      36.989 -20.334  -6.563  1.00  0.900          C  
ATOM   9233  CE1 HIS A 601      36.961 -19.771  -4.442  1.00  0.900          C  
ATOM   9234  NE2 HIS A 601      37.734 -19.862  -5.511  1.00  0.900          N  
ATOM   9235  H   HIS A 601      32.374 -21.544  -8.064  1.00  0.730          H  
ATOM   9236  HA  HIS A 601      33.114 -19.553  -6.177  1.00  0.790          H  
ATOM   9237 1HB  HIS A 601      34.049 -21.815  -6.170  1.00  1.080          H  
ATOM   9238 2HB  HIS A 601      34.816 -21.538  -7.725  1.00  1.080          H  
ATOM   9239  HD2 HIS A 601      37.341 -20.516  -7.581  1.00  1.080          H  
ATOM   9240  HE1 HIS A 601      37.272 -19.422  -3.457  1.00  1.080          H  
ATOM   9241  HE2 HIS A 601      38.715 -19.623  -5.553  1.00  1.080          H  
ATOM   9242  N   LEU A 602      34.462 -19.138  -9.169  1.00  0.710          N  
ATOM   9243  CA  LEU A 602      35.126 -18.123  -9.951  1.00  0.750          C  
ATOM   9244  C   LEU A 602      34.255 -16.906 -10.188  1.00  0.710          C  
ATOM   9245  O   LEU A 602      34.734 -15.776 -10.071  1.00  0.720          O  
ATOM   9246  CB  LEU A 602      35.535 -18.713 -11.296  1.00  1.030          C  
ATOM   9247  CG  LEU A 602      36.652 -19.777 -11.277  1.00  1.030          C  
ATOM   9248  CD1 LEU A 602      36.732 -20.405 -12.653  1.00  1.030          C  
ATOM   9249  CD2 LEU A 602      37.995 -19.143 -10.891  1.00  1.030          C  
ATOM   9250  H   LEU A 602      34.265 -20.058  -9.576  1.00  0.850          H  
ATOM   9251  HA  LEU A 602      36.002 -17.793  -9.400  1.00  0.900          H  
ATOM   9252 1HB  LEU A 602      34.650 -19.180 -11.734  1.00  1.240          H  
ATOM   9253 2HB  LEU A 602      35.847 -17.904 -11.946  1.00  1.240          H  
ATOM   9254  HG  LEU A 602      36.402 -20.558 -10.559  1.00  1.240          H  
ATOM   9255 1HD1 LEU A 602      37.502 -21.174 -12.655  1.00  1.240          H  
ATOM   9256 2HD1 LEU A 602      35.767 -20.860 -12.895  1.00  1.240          H  
ATOM   9257 3HD1 LEU A 602      36.973 -19.647 -13.391  1.00  1.240          H  
ATOM   9258 1HD2 LEU A 602      38.764 -19.916 -10.895  1.00  1.240          H  
ATOM   9259 2HD2 LEU A 602      38.255 -18.369 -11.608  1.00  1.240          H  
ATOM   9260 3HD2 LEU A 602      37.943 -18.708  -9.899  1.00  1.240          H  
ATOM   9261  N   PHE A 603      32.967 -17.099 -10.484  1.00  0.660          N  
ATOM   9262  CA  PHE A 603      32.132 -15.949 -10.758  1.00  0.620          C  
ATOM   9263  C   PHE A 603      31.987 -15.114  -9.503  1.00  0.610          C  
ATOM   9264  O   PHE A 603      32.077 -13.886  -9.565  1.00  0.620          O  
ATOM   9265  CB  PHE A 603      30.746 -16.380 -11.256  1.00  0.880          C  
ATOM   9266  CG  PHE A 603      30.705 -17.065 -12.644  1.00  0.880          C  
ATOM   9267  CD1 PHE A 603      31.770 -17.015 -13.560  1.00  0.880          C  
ATOM   9268  CD2 PHE A 603      29.566 -17.772 -13.024  1.00  0.880          C  
ATOM   9269  CE1 PHE A 603      31.675 -17.657 -14.779  1.00  0.880          C  
ATOM   9270  CE2 PHE A 603      29.487 -18.403 -14.244  1.00  0.880          C  
ATOM   9271  CZ  PHE A 603      30.535 -18.349 -15.116  1.00  0.880          C  
ATOM   9272  H   PHE A 603      32.568 -18.037 -10.579  1.00  0.790          H  
ATOM   9273  HA  PHE A 603      32.613 -15.326 -11.507  1.00  0.740          H  
ATOM   9274 1HB  PHE A 603      30.340 -17.089 -10.536  1.00  1.060          H  
ATOM   9275 2HB  PHE A 603      30.085 -15.521 -11.277  1.00  1.060          H  
ATOM   9276  HD1 PHE A 603      32.681 -16.484 -13.319  1.00  1.060          H  
ATOM   9277  HD2 PHE A 603      28.735 -17.828 -12.343  1.00  1.060          H  
ATOM   9278  HE1 PHE A 603      32.508 -17.619 -15.475  1.00  1.060          H  
ATOM   9279  HE2 PHE A 603      28.593 -18.956 -14.521  1.00  1.060          H  
ATOM   9280  HZ  PHE A 603      30.466 -18.861 -16.076  1.00  1.060          H  
ATOM   9281  N   LEU A 604      31.772 -15.763  -8.357  1.00  0.590          N  
ATOM   9282  CA  LEU A 604      31.605 -15.056  -7.104  1.00  0.580          C  
ATOM   9283  C   LEU A 604      32.866 -14.295  -6.700  1.00  0.620          C  
ATOM   9284  O   LEU A 604      32.783 -13.108  -6.372  1.00  0.620          O  
ATOM   9285  CB  LEU A 604      31.142 -16.059  -6.029  1.00  0.820          C  
ATOM   9286  CG  LEU A 604      30.832 -15.520  -4.602  1.00  0.820          C  
ATOM   9287  CD1 LEU A 604      29.710 -16.330  -4.010  1.00  0.820          C  
ATOM   9288  CD2 LEU A 604      32.063 -15.678  -3.706  1.00  0.820          C  
ATOM   9289  H   LEU A 604      31.695 -16.787  -8.345  1.00  0.710          H  
ATOM   9290  HA  LEU A 604      30.808 -14.328  -7.238  1.00  0.700          H  
ATOM   9291 1HB  LEU A 604      30.240 -16.547  -6.399  1.00  0.980          H  
ATOM   9292 2HB  LEU A 604      31.914 -16.829  -5.936  1.00  0.980          H  
ATOM   9293  HG  LEU A 604      30.537 -14.482  -4.652  1.00  0.980          H  
ATOM   9294 1HD1 LEU A 604      29.481 -15.958  -3.012  1.00  0.980          H  
ATOM   9295 2HD1 LEU A 604      28.842 -16.233  -4.641  1.00  0.980          H  
ATOM   9296 3HD1 LEU A 604      30.001 -17.381  -3.955  1.00  0.980          H  
ATOM   9297 1HD2 LEU A 604      31.834 -15.323  -2.705  1.00  0.980          H  
ATOM   9298 2HD2 LEU A 604      32.339 -16.732  -3.658  1.00  0.980          H  
ATOM   9299 3HD2 LEU A 604      32.893 -15.119  -4.097  1.00  0.980          H  
ATOM   9300  N   GLN A 605      34.037 -14.945  -6.740  1.00  0.670          N  
ATOM   9301  CA  GLN A 605      35.254 -14.270  -6.308  1.00  0.740          C  
ATOM   9302  C   GLN A 605      35.610 -13.094  -7.220  1.00  0.740          C  
ATOM   9303  O   GLN A 605      36.145 -12.076  -6.752  1.00  0.760          O  
ATOM   9304  CB  GLN A 605      36.420 -15.257  -6.243  1.00  1.010          C  
ATOM   9305  CG  GLN A 605      36.297 -16.333  -5.155  1.00  1.010          C  
ATOM   9306  CD  GLN A 605      36.239 -15.773  -3.763  1.00  1.010          C  
ATOM   9307  OE1 GLN A 605      36.955 -14.824  -3.442  1.00  1.010          O  
ATOM   9308  NE2 GLN A 605      35.402 -16.353  -2.917  1.00  1.010          N  
ATOM   9309  H   GLN A 605      34.076 -15.925  -7.044  1.00  0.800          H  
ATOM   9310  HA  GLN A 605      35.084 -13.873  -5.309  1.00  0.890          H  
ATOM   9311 1HB  GLN A 605      36.492 -15.779  -7.202  1.00  1.210          H  
ATOM   9312 2HB  GLN A 605      37.351 -14.718  -6.094  1.00  1.210          H  
ATOM   9313 1HG  GLN A 605      35.388 -16.906  -5.319  1.00  1.210          H  
ATOM   9314 2HG  GLN A 605      37.160 -16.982  -5.225  1.00  1.210          H  
ATOM   9315 1HE2 GLN A 605      35.330 -16.022  -1.976  1.00  1.210          H  
ATOM   9316 2HE2 GLN A 605      34.849 -17.135  -3.217  1.00  1.210          H  
ATOM   9317  N   ARG A 606      35.323 -13.229  -8.526  1.00  0.720          N  
ATOM   9318  CA  ARG A 606      35.581 -12.163  -9.485  1.00  0.750          C  
ATOM   9319  C   ARG A 606      34.619 -10.996  -9.263  1.00  0.700          C  
ATOM   9320  O   ARG A 606      35.018  -9.836  -9.279  1.00  0.730          O  
ATOM   9321  CB  ARG A 606      35.442 -12.695 -10.902  1.00  1.040          C  
ATOM   9322  CG  ARG A 606      36.552 -13.658 -11.335  1.00  1.040          C  
ATOM   9323  CD  ARG A 606      36.252 -14.298 -12.644  1.00  1.040          C  
ATOM   9324  NE  ARG A 606      37.277 -15.272 -13.019  1.00  1.040          N  
ATOM   9325  CZ  ARG A 606      37.173 -16.166 -14.029  1.00  1.040          C  
ATOM   9326  NH1 ARG A 606      36.084 -16.212 -14.775  1.00  1.040          N  
ATOM   9327  NH2 ARG A 606      38.172 -17.002 -14.268  1.00  1.040          N  
ATOM   9328  H   ARG A 606      34.945 -14.117  -8.877  1.00  0.860          H  
ATOM   9329  HA  ARG A 606      36.600 -11.811  -9.343  1.00  0.900          H  
ATOM   9330 1HB  ARG A 606      34.488 -13.222 -10.991  1.00  1.250          H  
ATOM   9331 2HB  ARG A 606      35.423 -11.864 -11.602  1.00  1.250          H  
ATOM   9332 1HG  ARG A 606      37.477 -13.098 -11.446  1.00  1.250          H  
ATOM   9333 2HG  ARG A 606      36.697 -14.431 -10.587  1.00  1.250          H  
ATOM   9334 1HD  ARG A 606      35.294 -14.817 -12.567  1.00  1.250          H  
ATOM   9335 2HD  ARG A 606      36.197 -13.536 -13.421  1.00  1.250          H  
ATOM   9336  HE  ARG A 606      38.133 -15.274 -12.478  1.00  1.250          H  
ATOM   9337 1HH1 ARG A 606      35.322 -15.577 -14.599  1.00  1.250          H  
ATOM   9338 2HH1 ARG A 606      36.015 -16.883 -15.528  1.00  1.250          H  
ATOM   9339 1HH2 ARG A 606      39.007 -16.969 -13.699  1.00  1.250          H  
ATOM   9340 2HH2 ARG A 606      38.104 -17.674 -15.019  1.00  1.250          H  
ATOM   9341  N   CYS A 607      33.349 -11.284  -8.995  1.00  0.650          N  
ATOM   9342  CA  CYS A 607      32.365 -10.233  -8.766  1.00  0.620          C  
ATOM   9343  C   CYS A 607      32.712  -9.395  -7.531  1.00  0.640          C  
ATOM   9344  O   CYS A 607      32.625  -8.157  -7.527  1.00  0.680          O  
ATOM   9345  CB  CYS A 607      31.003 -10.863  -8.601  1.00  0.880          C  
ATOM   9346  SG  CYS A 607      30.322 -11.558 -10.114  1.00  0.880          S  
ATOM   9347  H   CYS A 607      33.038 -12.259  -9.016  1.00  0.780          H  
ATOM   9348  HA  CYS A 607      32.349  -9.584  -9.640  1.00  0.740          H  
ATOM   9349 1HB  CYS A 607      31.093 -11.678  -7.887  1.00  1.060          H  
ATOM   9350 2HB  CYS A 607      30.322 -10.152  -8.195  1.00  1.060          H  
ATOM   9351  HG  CYS A 607      31.152 -12.620 -10.140  1.00  1.060          H  
ATOM   9352  N   LEU A 608      33.239 -10.065  -6.519  1.00  0.630          N  
ATOM   9353  CA  LEU A 608      33.606  -9.441  -5.263  1.00  0.660          C  
ATOM   9354  C   LEU A 608      34.927  -8.671  -5.397  1.00  0.710          C  
ATOM   9355  O   LEU A 608      35.421  -8.101  -4.427  1.00  0.720          O  
ATOM   9356  CB  LEU A 608      33.752 -10.515  -4.178  1.00  0.910          C  
ATOM   9357  CG  LEU A 608      32.493 -11.323  -3.759  1.00  0.910          C  
ATOM   9358  CD1 LEU A 608      32.952 -12.418  -2.866  1.00  0.910          C  
ATOM   9359  CD2 LEU A 608      31.482 -10.485  -3.024  1.00  0.910          C  
ATOM   9360  H   LEU A 608      33.293 -11.088  -6.593  1.00  0.760          H  
ATOM   9361  HA  LEU A 608      32.826  -8.740  -4.982  1.00  0.790          H  
ATOM   9362 1HB  LEU A 608      34.468 -11.249  -4.545  1.00  1.090          H  
ATOM   9363 2HB  LEU A 608      34.161 -10.056  -3.287  1.00  1.090          H  
ATOM   9364  HG  LEU A 608      32.026 -11.736  -4.630  1.00  1.090          H  
ATOM   9365 1HD1 LEU A 608      32.100 -13.013  -2.568  1.00  1.090          H  
ATOM   9366 2HD1 LEU A 608      33.667 -13.038  -3.401  1.00  1.090          H  
ATOM   9367 3HD1 LEU A 608      33.428 -11.996  -1.988  1.00  1.090          H  
ATOM   9368 1HD2 LEU A 608      30.643 -11.112  -2.757  1.00  1.090          H  
ATOM   9369 2HD2 LEU A 608      31.923 -10.099  -2.131  1.00  1.090          H  
ATOM   9370 3HD2 LEU A 608      31.136  -9.677  -3.651  1.00  1.090          H  
ATOM   9371  N   ALA A 609      35.519  -8.631  -6.602  1.00  0.770          N  
ATOM   9372  CA  ALA A 609      36.750  -7.894  -6.872  1.00  0.840          C  
ATOM   9373  C   ALA A 609      36.512  -6.393  -6.740  1.00  0.830          C  
ATOM   9374  O   ALA A 609      37.456  -5.611  -6.658  1.00  0.920          O  
ATOM   9375  CB  ALA A 609      37.285  -8.211  -8.254  1.00  1.150          C  
ATOM   9376  H   ALA A 609      35.117  -9.131  -7.400  1.00  0.920          H  
ATOM   9377  HA  ALA A 609      37.491  -8.190  -6.130  1.00  1.010          H  
ATOM   9378 1HB  ALA A 609      38.215  -7.668  -8.419  1.00  1.380          H  
ATOM   9379 2HB  ALA A 609      37.469  -9.283  -8.330  1.00  1.380          H  
ATOM   9380 3HB  ALA A 609      36.555  -7.912  -9.000  1.00  1.380          H  
ATOM   9381  N   ARG A 610      35.237  -5.988  -6.718  1.00  0.770          N  
ATOM   9382  CA  ARG A 610      34.852  -4.589  -6.596  1.00  0.770          C  
ATOM   9383  C   ARG A 610      34.738  -4.173  -5.121  1.00  0.790          C  
ATOM   9384  O   ARG A 610      34.375  -3.033  -4.816  1.00  0.930          O  
ATOM   9385  CB  ARG A 610      33.514  -4.380  -7.297  1.00  1.080          C  
ATOM   9386  CG  ARG A 610      33.531  -4.498  -8.841  1.00  1.080          C  
ATOM   9387  CD  ARG A 610      32.170  -4.823  -9.317  1.00  1.080          C  
ATOM   9388  NE  ARG A 610      31.978  -4.827 -10.793  1.00  1.080          N  
ATOM   9389  CZ  ARG A 610      32.425  -5.773 -11.655  1.00  1.080          C  
ATOM   9390  NH1 ARG A 610      33.146  -6.800 -11.237  1.00  1.080          N  
ATOM   9391  NH2 ARG A 610      32.126  -5.662 -12.941  1.00  1.080          N  
ATOM   9392  H   ARG A 610      34.499  -6.695  -6.816  1.00  0.920          H  
ATOM   9393  HA  ARG A 610      35.614  -3.975  -7.078  1.00  0.920          H  
ATOM   9394 1HB  ARG A 610      32.798  -5.112  -6.918  1.00  1.290          H  
ATOM   9395 2HB  ARG A 610      33.123  -3.391  -7.053  1.00  1.290          H  
ATOM   9396 1HG  ARG A 610      33.835  -3.554  -9.286  1.00  1.290          H  
ATOM   9397 2HG  ARG A 610      34.219  -5.284  -9.141  1.00  1.290          H  
ATOM   9398 1HD  ARG A 610      31.928  -5.799  -8.929  1.00  1.290          H  
ATOM   9399 2HD  ARG A 610      31.502  -4.118  -8.903  1.00  1.290          H  
ATOM   9400  HE  ARG A 610      31.354  -4.098 -11.192  1.00  1.290          H  
ATOM   9401 1HH1 ARG A 610      33.373  -6.901 -10.254  1.00  1.290          H  
ATOM   9402 2HH1 ARG A 610      33.469  -7.496 -11.896  1.00  1.290          H  
ATOM   9403 1HH2 ARG A 610      31.570  -4.873 -13.272  1.00  1.290          H  
ATOM   9404 2HH2 ARG A 610      32.445  -6.356 -13.598  1.00  1.290          H  
ATOM   9405  N   LEU A 611      35.057  -5.101  -4.216  1.00  0.750          N  
ATOM   9406  CA  LEU A 611      35.053  -4.881  -2.782  1.00  0.740          C  
ATOM   9407  C   LEU A 611      36.469  -4.761  -2.216  1.00  0.780          C  
ATOM   9408  O   LEU A 611      37.428  -5.286  -2.785  1.00  0.820          O  
ATOM   9409  CB  LEU A 611      34.353  -6.030  -2.077  1.00  1.040          C  
ATOM   9410  CG  LEU A 611      32.934  -6.338  -2.403  1.00  1.040          C  
ATOM   9411  CD1 LEU A 611      32.539  -7.492  -1.526  1.00  1.040          C  
ATOM   9412  CD2 LEU A 611      32.070  -5.148  -2.174  1.00  1.040          C  
ATOM   9413  H   LEU A 611      35.329  -6.035  -4.531  1.00  0.900          H  
ATOM   9414  HA  LEU A 611      34.545  -3.946  -2.569  1.00  0.890          H  
ATOM   9415 1HB  LEU A 611      34.904  -6.916  -2.328  1.00  1.250          H  
ATOM   9416 2HB  LEU A 611      34.430  -5.907  -1.064  1.00  1.250          H  
ATOM   9417  HG  LEU A 611      32.844  -6.657  -3.441  1.00  1.250          H  
ATOM   9418 1HD1 LEU A 611      31.510  -7.770  -1.733  1.00  1.250          H  
ATOM   9419 2HD1 LEU A 611      33.203  -8.323  -1.731  1.00  1.250          H  
ATOM   9420 3HD1 LEU A 611      32.631  -7.209  -0.480  1.00  1.250          H  
ATOM   9421 1HD2 LEU A 611      31.045  -5.416  -2.378  1.00  1.250          H  
ATOM   9422 2HD2 LEU A 611      32.167  -4.837  -1.143  1.00  1.250          H  
ATOM   9423 3HD2 LEU A 611      32.362  -4.330  -2.826  1.00  1.250          H  
ATOM   9424  N   ARG A 612      36.620  -4.081  -1.075  1.00  0.790          N  
ATOM   9425  CA  ARG A 612      37.929  -3.987  -0.436  1.00  0.820          C  
ATOM   9426  C   ARG A 612      38.163  -5.227   0.427  1.00  0.820          C  
ATOM   9427  O   ARG A 612      37.222  -5.959   0.740  1.00  0.780          O  
ATOM   9428  CB  ARG A 612      38.028  -2.715   0.393  1.00  1.140          C  
ATOM   9429  CG  ARG A 612      37.896  -1.441  -0.438  1.00  1.140          C  
ATOM   9430  CD  ARG A 612      38.006  -0.197   0.364  1.00  1.140          C  
ATOM   9431  NE  ARG A 612      39.367   0.041   0.834  1.00  1.140          N  
ATOM   9432  CZ  ARG A 612      39.775   1.121   1.546  1.00  1.140          C  
ATOM   9433  NH1 ARG A 612      38.931   2.085   1.883  1.00  1.140          N  
ATOM   9434  NH2 ARG A 612      41.051   1.214   1.903  1.00  1.140          N  
ATOM   9435  H   ARG A 612      35.820  -3.633  -0.597  1.00  0.950          H  
ATOM   9436  HA  ARG A 612      38.695  -3.948  -1.210  1.00  0.980          H  
ATOM   9437 1HB  ARG A 612      37.241  -2.705   1.147  1.00  1.360          H  
ATOM   9438 2HB  ARG A 612      38.980  -2.686   0.916  1.00  1.360          H  
ATOM   9439 1HG  ARG A 612      38.674  -1.425  -1.197  1.00  1.360          H  
ATOM   9440 2HG  ARG A 612      36.919  -1.440  -0.924  1.00  1.360          H  
ATOM   9441 1HD  ARG A 612      37.692   0.653  -0.243  1.00  1.360          H  
ATOM   9442 2HD  ARG A 612      37.353  -0.283   1.233  1.00  1.360          H  
ATOM   9443  HE  ARG A 612      40.063  -0.648   0.602  1.00  1.360          H  
ATOM   9444 1HH1 ARG A 612      37.926   2.037   1.618  1.00  1.360          H  
ATOM   9445 2HH1 ARG A 612      39.266   2.880   2.398  1.00  1.360          H  
ATOM   9446 1HH2 ARG A 612      41.702   0.484   1.646  1.00  1.360          H  
ATOM   9447 2HH2 ARG A 612      41.374   2.012   2.429  1.00  1.360          H  
ATOM   9448  N   GLY A 613      39.398  -5.473   0.861  1.00  0.900          N  
ATOM   9449  CA  GLY A 613      39.645  -6.654   1.697  1.00  0.930          C  
ATOM   9450  C   GLY A 613      38.758  -6.721   2.953  1.00  0.890          C  
ATOM   9451  O   GLY A 613      38.369  -7.807   3.391  1.00  0.910          O  
ATOM   9452  H   GLY A 613      40.164  -4.866   0.599  1.00  1.080          H  
ATOM   9453 1HA  GLY A 613      39.483  -7.550   1.097  1.00  1.120          H  
ATOM   9454 2HA  GLY A 613      40.694  -6.668   1.995  1.00  1.120          H  
ATOM   9455  N   SER A 614      38.413  -5.563   3.526  1.00  0.880          N  
ATOM   9456  CA  SER A 614      37.567  -5.508   4.714  1.00  0.900          C  
ATOM   9457  C   SER A 614      36.075  -5.716   4.404  1.00  0.870          C  
ATOM   9458  O   SER A 614      35.269  -5.897   5.319  1.00  1.080          O  
ATOM   9459  CB  SER A 614      37.775  -4.190   5.436  1.00  1.250          C  
ATOM   9460  OG  SER A 614      37.331  -3.108   4.662  1.00  1.250          O  
ATOM   9461  H   SER A 614      38.759  -4.689   3.156  1.00  1.060          H  
ATOM   9462  HA  SER A 614      37.880  -6.310   5.382  1.00  1.080          H  
ATOM   9463 1HB  SER A 614      37.231  -4.209   6.380  1.00  1.500          H  
ATOM   9464 2HB  SER A 614      38.832  -4.067   5.670  1.00  1.500          H  
ATOM   9465  HG  SER A 614      37.403  -2.329   5.222  1.00  1.500          H  
ATOM   9466  N   ASP A 615      35.704  -5.682   3.120  1.00  0.740          N  
ATOM   9467  CA  ASP A 615      34.323  -5.874   2.685  1.00  0.710          C  
ATOM   9468  C   ASP A 615      34.154  -7.337   2.243  1.00  0.690          C  
ATOM   9469  O   ASP A 615      33.135  -7.971   2.499  1.00  0.670          O  
ATOM   9470  CB  ASP A 615      34.006  -4.975   1.501  1.00  1.010          C  
ATOM   9471  CG  ASP A 615      34.078  -3.481   1.705  1.00  1.010          C  
ATOM   9472  OD1 ASP A 615      33.454  -2.931   2.601  1.00  1.010          O  
ATOM   9473  OD2 ASP A 615      34.740  -2.860   0.873  1.00  1.010          O  
ATOM   9474  H   ASP A 615      36.422  -5.553   2.415  1.00  0.890          H  
ATOM   9475  HA  ASP A 615      33.643  -5.663   3.513  1.00  0.850          H  
ATOM   9476 1HB  ASP A 615      34.761  -5.176   0.797  1.00  1.210          H  
ATOM   9477 2HB  ASP A 615      33.052  -5.244   1.071  1.00  1.210          H  
ATOM   9478  N   ARG A 616      35.196  -7.897   1.607  1.00  0.710          N  
ATOM   9479  CA  ARG A 616      35.180  -9.277   1.099  1.00  0.700          C  
ATOM   9480  C   ARG A 616      34.989 -10.301   2.221  1.00  0.730          C  
ATOM   9481  O   ARG A 616      34.437 -11.375   2.004  1.00  0.790          O  
ATOM   9482  CB  ARG A 616      36.465  -9.592   0.338  1.00  0.980          C  
ATOM   9483  CG  ARG A 616      36.593  -8.893  -1.026  1.00  0.980          C  
ATOM   9484  CD  ARG A 616      37.922  -9.113  -1.690  1.00  0.980          C  
ATOM   9485  NE  ARG A 616      38.179 -10.533  -2.068  1.00  0.980          N  
ATOM   9486  CZ  ARG A 616      37.791 -11.137  -3.234  1.00  0.980          C  
ATOM   9487  NH1 ARG A 616      37.121 -10.493  -4.140  1.00  0.980          N  
ATOM   9488  NH2 ARG A 616      38.095 -12.393  -3.476  1.00  0.980          N  
ATOM   9489  H   ARG A 616      36.012  -7.311   1.418  1.00  0.850          H  
ATOM   9490  HA  ARG A 616      34.345  -9.374   0.405  1.00  0.840          H  
ATOM   9491 1HB  ARG A 616      37.322  -9.299   0.945  1.00  1.180          H  
ATOM   9492 2HB  ARG A 616      36.531 -10.666   0.169  1.00  1.180          H  
ATOM   9493 1HG  ARG A 616      35.811  -9.240  -1.694  1.00  1.180          H  
ATOM   9494 2HG  ARG A 616      36.486  -7.821  -0.876  1.00  1.180          H  
ATOM   9495 1HD  ARG A 616      37.970  -8.495  -2.591  1.00  1.180          H  
ATOM   9496 2HD  ARG A 616      38.712  -8.796  -1.011  1.00  1.180          H  
ATOM   9497  HE  ARG A 616      38.707 -11.098  -1.414  1.00  1.180          H  
ATOM   9498 1HH1 ARG A 616      36.851  -9.514  -3.977  1.00  1.180          H  
ATOM   9499 2HH1 ARG A 616      36.827 -10.995  -5.012  1.00  1.180          H  
ATOM   9500 1HH2 ARG A 616      38.609 -12.946  -2.805  1.00  1.180          H  
ATOM   9501 2HH2 ARG A 616      37.807 -12.805  -4.361  1.00  1.180          H  
ATOM   9502  N   GLN A 617      35.480  -9.968   3.415  1.00  0.740          N  
ATOM   9503  CA  GLN A 617      35.396 -10.817   4.599  1.00  0.790          C  
ATOM   9504  C   GLN A 617      34.193 -10.507   5.488  1.00  0.730          C  
ATOM   9505  O   GLN A 617      34.140 -10.937   6.641  1.00  0.750          O  
ATOM   9506  CB  GLN A 617      36.688 -10.724   5.409  1.00  1.090          C  
ATOM   9507  CG  GLN A 617      37.895 -11.243   4.662  1.00  1.090          C  
ATOM   9508  CD  GLN A 617      37.757 -12.720   4.332  1.00  1.090          C  
ATOM   9509  OE1 GLN A 617      37.549 -13.545   5.226  1.00  1.090          O  
ATOM   9510  NE2 GLN A 617      37.856 -13.056   3.054  1.00  1.090          N  
ATOM   9511  H   GLN A 617      35.975  -9.084   3.501  1.00  0.890          H  
ATOM   9512  HA  GLN A 617      35.281 -11.844   4.266  1.00  0.950          H  
ATOM   9513 1HB  GLN A 617      36.880  -9.681   5.668  1.00  1.300          H  
ATOM   9514 2HB  GLN A 617      36.587 -11.289   6.335  1.00  1.300          H  
ATOM   9515 1HG  GLN A 617      38.005 -10.691   3.729  1.00  1.300          H  
ATOM   9516 2HG  GLN A 617      38.780 -11.112   5.282  1.00  1.300          H  
ATOM   9517 1HE2 GLN A 617      37.768 -14.017   2.778  1.00  1.300          H  
ATOM   9518 2HE2 GLN A 617      38.020 -12.353   2.362  1.00  1.300          H  
ATOM   9519  N   LEU A 618      33.268  -9.693   4.994  1.00  0.690          N  
ATOM   9520  CA  LEU A 618      32.061  -9.351   5.720  1.00  0.660          C  
ATOM   9521  C   LEU A 618      31.289 -10.687   5.875  1.00  0.660          C  
ATOM   9522  O   LEU A 618      31.114 -11.389   4.874  1.00  0.640          O  
ATOM   9523  CB  LEU A 618      31.314  -8.321   4.857  1.00  0.940          C  
ATOM   9524  CG  LEU A 618      30.091  -7.562   5.350  1.00  0.940          C  
ATOM   9525  CD1 LEU A 618      29.968  -6.325   4.485  1.00  0.940          C  
ATOM   9526  CD2 LEU A 618      28.884  -8.397   5.231  1.00  0.940          C  
ATOM   9527  H   LEU A 618      33.376  -9.309   4.052  1.00  0.830          H  
ATOM   9528  HA  LEU A 618      32.336  -8.902   6.666  1.00  0.790          H  
ATOM   9529 1HB  LEU A 618      32.044  -7.549   4.631  1.00  1.120          H  
ATOM   9530 2HB  LEU A 618      31.060  -8.796   3.920  1.00  1.120          H  
ATOM   9531  HG  LEU A 618      30.209  -7.255   6.377  1.00  1.120          H  
ATOM   9532 1HD1 LEU A 618      29.104  -5.783   4.776  1.00  1.120          H  
ATOM   9533 2HD1 LEU A 618      30.856  -5.698   4.585  1.00  1.120          H  
ATOM   9534 3HD1 LEU A 618      29.861  -6.626   3.450  1.00  1.120          H  
ATOM   9535 1HD2 LEU A 618      28.021  -7.836   5.549  1.00  1.120          H  
ATOM   9536 2HD2 LEU A 618      28.761  -8.709   4.199  1.00  1.120          H  
ATOM   9537 3HD2 LEU A 618      28.995  -9.219   5.845  1.00  1.120          H  
ATOM   9538  N   PRO A 619      30.766 -11.040   7.071  1.00  0.680          N  
ATOM   9539  CA  PRO A 619      30.042 -12.280   7.359  1.00  0.700          C  
ATOM   9540  C   PRO A 619      28.951 -12.676   6.361  1.00  0.630          C  
ATOM   9541  O   PRO A 619      28.811 -13.864   6.061  1.00  0.650          O  
ATOM   9542  CB  PRO A 619      29.418 -11.960   8.727  1.00  1.050          C  
ATOM   9543  CG  PRO A 619      30.413 -11.024   9.378  1.00  1.050          C  
ATOM   9544  CD  PRO A 619      30.928 -10.151   8.252  1.00  1.050          C  
ATOM   9545  HA  PRO A 619      30.770 -13.093   7.463  1.00  0.840          H  
ATOM   9546 1HB  PRO A 619      28.423 -11.506   8.597  1.00  1.260          H  
ATOM   9547 2HB  PRO A 619      29.273 -12.889   9.301  1.00  1.260          H  
ATOM   9548 1HG  PRO A 619      29.924 -10.444  10.179  1.00  1.260          H  
ATOM   9549 2HG  PRO A 619      31.216 -11.608   9.857  1.00  1.260          H  
ATOM   9550 1HD  PRO A 619      30.340  -9.226   8.153  1.00  1.260          H  
ATOM   9551 2HD  PRO A 619      31.994  -9.965   8.464  1.00  1.260          H  
ATOM   9552  N   GLN A 620      28.214 -11.706   5.809  1.00  0.570          N  
ATOM   9553  CA  GLN A 620      27.176 -12.025   4.842  1.00  0.510          C  
ATOM   9554  C   GLN A 620      27.791 -12.627   3.585  1.00  0.490          C  
ATOM   9555  O   GLN A 620      27.167 -13.480   2.957  1.00  0.460          O  
ATOM   9556  CB  GLN A 620      26.319 -10.811   4.461  1.00  0.740          C  
ATOM   9557  CG  GLN A 620      25.068 -11.199   3.645  1.00  0.740          C  
ATOM   9558  CD  GLN A 620      24.157 -10.029   3.289  1.00  0.740          C  
ATOM   9559  OE1 GLN A 620      24.329  -9.379   2.243  1.00  0.740          O  
ATOM   9560  NE2 GLN A 620      23.193  -9.763   4.163  1.00  0.740          N  
ATOM   9561  H   GLN A 620      28.337 -10.748   6.092  1.00  0.680          H  
ATOM   9562  HA  GLN A 620      26.516 -12.772   5.278  1.00  0.610          H  
ATOM   9563 1HB  GLN A 620      26.005 -10.273   5.359  1.00  0.890          H  
ATOM   9564 2HB  GLN A 620      26.900 -10.133   3.851  1.00  0.890          H  
ATOM   9565 1HG  GLN A 620      25.363 -11.681   2.729  1.00  0.890          H  
ATOM   9566 2HG  GLN A 620      24.486 -11.900   4.242  1.00  0.890          H  
ATOM   9567 1HE2 GLN A 620      22.533  -8.995   4.015  1.00  0.890          H  
ATOM   9568 2HE2 GLN A 620      23.100 -10.309   4.998  1.00  0.890          H  
ATOM   9569  N   VAL A 621      28.980 -12.147   3.185  1.00  0.520          N  
ATOM   9570  CA  VAL A 621      29.661 -12.609   1.978  1.00  0.520          C  
ATOM   9571  C   VAL A 621      30.110 -14.028   2.193  1.00  0.550          C  
ATOM   9572  O   VAL A 621      29.989 -14.890   1.314  1.00  0.560          O  
ATOM   9573  CB  VAL A 621      30.904 -11.723   1.652  1.00  0.730          C  
ATOM   9574  CG1 VAL A 621      31.695 -12.324   0.492  1.00  0.730          C  
ATOM   9575  CG2 VAL A 621      30.486 -10.270   1.318  1.00  0.730          C  
ATOM   9576  H   VAL A 621      29.476 -11.474   3.770  1.00  0.620          H  
ATOM   9577  HA  VAL A 621      28.969 -12.606   1.145  1.00  0.620          H  
ATOM   9578  HB  VAL A 621      31.565 -11.712   2.518  1.00  0.870          H  
ATOM   9579 1HG1 VAL A 621      32.565 -11.701   0.306  1.00  0.870          H  
ATOM   9580 2HG1 VAL A 621      32.030 -13.328   0.734  1.00  0.870          H  
ATOM   9581 3HG1 VAL A 621      31.083 -12.360  -0.392  1.00  0.870          H  
ATOM   9582 1HG2 VAL A 621      31.380  -9.672   1.122  1.00  0.870          H  
ATOM   9583 2HG2 VAL A 621      29.857 -10.254   0.450  1.00  0.870          H  
ATOM   9584 3HG2 VAL A 621      29.948  -9.846   2.158  1.00  0.870          H  
ATOM   9585  N   LEU A 622      30.688 -14.261   3.362  1.00  0.590          N  
ATOM   9586  CA  LEU A 622      31.218 -15.571   3.685  1.00  0.640          C  
ATOM   9587  C   LEU A 622      30.083 -16.610   3.725  1.00  0.630          C  
ATOM   9588  O   LEU A 622      30.237 -17.736   3.224  1.00  0.680          O  
ATOM   9589  CB  LEU A 622      31.946 -15.448   5.027  1.00  0.880          C  
ATOM   9590  CG  LEU A 622      33.225 -14.500   5.006  1.00  0.880          C  
ATOM   9591  CD1 LEU A 622      33.732 -14.304   6.414  1.00  0.880          C  
ATOM   9592  CD2 LEU A 622      34.328 -15.073   4.123  1.00  0.880          C  
ATOM   9593  H   LEU A 622      30.775 -13.475   4.017  1.00  0.710          H  
ATOM   9594  HA  LEU A 622      31.910 -15.872   2.904  1.00  0.770          H  
ATOM   9595 1HB  LEU A 622      31.248 -15.049   5.761  1.00  1.050          H  
ATOM   9596 2HB  LEU A 622      32.257 -16.441   5.350  1.00  1.050          H  
ATOM   9597  HG  LEU A 622      32.939 -13.517   4.618  1.00  1.050          H  
ATOM   9598 1HD1 LEU A 622      34.596 -13.631   6.393  1.00  1.050          H  
ATOM   9599 2HD1 LEU A 622      32.956 -13.862   7.028  1.00  1.050          H  
ATOM   9600 3HD1 LEU A 622      34.031 -15.261   6.837  1.00  1.050          H  
ATOM   9601 1HD2 LEU A 622      35.178 -14.393   4.135  1.00  1.050          H  
ATOM   9602 2HD2 LEU A 622      34.637 -16.044   4.506  1.00  1.050          H  
ATOM   9603 3HD2 LEU A 622      33.984 -15.180   3.103  1.00  1.050          H  
ATOM   9604  N   HIS A 623      28.941 -16.210   4.298  1.00  0.600          N  
ATOM   9605  CA  HIS A 623      27.750 -17.042   4.386  1.00  0.630          C  
ATOM   9606  C   HIS A 623      27.147 -17.289   3.014  1.00  0.570          C  
ATOM   9607  O   HIS A 623      26.812 -18.430   2.664  1.00  0.650          O  
ATOM   9608  CB  HIS A 623      26.697 -16.405   5.296  1.00  0.870          C  
ATOM   9609  CG  HIS A 623      25.436 -17.217   5.425  1.00  0.870          C  
ATOM   9610  ND1 HIS A 623      25.379 -18.410   6.122  1.00  0.870          N  
ATOM   9611  CD2 HIS A 623      24.191 -17.005   4.941  1.00  0.870          C  
ATOM   9612  CE1 HIS A 623      24.146 -18.893   6.059  1.00  0.870          C  
ATOM   9613  NE2 HIS A 623      23.409 -18.059   5.354  1.00  0.870          N  
ATOM   9614  H   HIS A 623      28.905 -15.285   4.733  1.00  0.720          H  
ATOM   9615  HA  HIS A 623      28.017 -18.009   4.807  1.00  0.760          H  
ATOM   9616 1HB  HIS A 623      27.120 -16.259   6.292  1.00  1.040          H  
ATOM   9617 2HB  HIS A 623      26.435 -15.419   4.912  1.00  1.040          H  
ATOM   9618  HD1 HIS A 623      26.163 -18.936   6.453  1.00  1.040          H  
ATOM   9619  HD2 HIS A 623      23.761 -16.206   4.336  1.00  1.040          H  
ATOM   9620  HE1 HIS A 623      23.892 -19.833   6.547  1.00  1.040          H  
ATOM   9621  N   MET A 624      26.979 -16.211   2.238  1.00  0.530          N  
ATOM   9622  CA  MET A 624      26.352 -16.311   0.946  1.00  0.490          C  
ATOM   9623  C   MET A 624      27.145 -17.233   0.037  1.00  0.470          C  
ATOM   9624  O   MET A 624      26.553 -17.994  -0.729  1.00  0.460          O  
ATOM   9625  CB  MET A 624      26.226 -14.922   0.325  1.00  0.700          C  
ATOM   9626  CG  MET A 624      25.295 -14.814  -0.851  1.00  0.700          C  
ATOM   9627  SD  MET A 624      23.612 -14.983  -0.328  1.00  0.700          S  
ATOM   9628  CE  MET A 624      23.244 -16.612  -0.906  1.00  0.700          C  
ATOM   9629  H   MET A 624      27.249 -15.282   2.567  1.00  0.640          H  
ATOM   9630  HA  MET A 624      25.368 -16.739   1.095  1.00  0.590          H  
ATOM   9631 1HB  MET A 624      25.852 -14.235   1.074  1.00  0.840          H  
ATOM   9632 2HB  MET A 624      27.214 -14.572   0.033  1.00  0.840          H  
ATOM   9633 1HG  MET A 624      25.416 -13.865  -1.349  1.00  0.840          H  
ATOM   9634 2HG  MET A 624      25.514 -15.598  -1.546  1.00  0.840          H  
ATOM   9635 1HE  MET A 624      22.260 -16.869  -0.583  1.00  0.840          H  
ATOM   9636 2HE  MET A 624      23.311 -16.641  -1.980  1.00  0.840          H  
ATOM   9637 3HE  MET A 624      23.935 -17.322  -0.497  1.00  0.840          H  
ATOM   9638  N   SER A 625      28.478 -17.182   0.115  1.00  0.510          N  
ATOM   9639  CA  SER A 625      29.302 -18.061  -0.694  1.00  0.520          C  
ATOM   9640  C   SER A 625      29.052 -19.526  -0.355  1.00  0.490          C  
ATOM   9641  O   SER A 625      28.777 -20.336  -1.247  1.00  0.500          O  
ATOM   9642  CB  SER A 625      30.760 -17.719  -0.517  1.00  0.720          C  
ATOM   9643  OG  SER A 625      31.567 -18.579  -1.271  1.00  0.720          O  
ATOM   9644  H   SER A 625      28.937 -16.494   0.721  1.00  0.610          H  
ATOM   9645  HA  SER A 625      29.036 -17.914  -1.735  1.00  0.620          H  
ATOM   9646 1HB  SER A 625      30.927 -16.688  -0.823  1.00  0.870          H  
ATOM   9647 2HB  SER A 625      31.024 -17.792   0.538  1.00  0.870          H  
ATOM   9648  HG  SER A 625      32.448 -18.211  -1.223  1.00  0.870          H  
ATOM   9649  N   GLU A 626      29.020 -19.878   0.938  1.00  0.510          N  
ATOM   9650  CA  GLU A 626      28.802 -21.285   1.271  1.00  0.500          C  
ATOM   9651  C   GLU A 626      27.450 -21.788   0.761  1.00  0.460          C  
ATOM   9652  O   GLU A 626      27.333 -22.941   0.322  1.00  0.520          O  
ATOM   9653  CB  GLU A 626      28.884 -21.511   2.780  1.00  0.700          C  
ATOM   9654  CG  GLU A 626      30.278 -21.367   3.365  1.00  0.700          C  
ATOM   9655  CD  GLU A 626      31.267 -22.384   2.835  1.00  0.700          C  
ATOM   9656  OE1 GLU A 626      30.969 -23.562   2.822  1.00  0.700          O  
ATOM   9657  OE2 GLU A 626      32.307 -21.969   2.400  1.00  0.700          O  
ATOM   9658  H   GLU A 626      29.237 -19.189   1.669  1.00  0.610          H  
ATOM   9659  HA  GLU A 626      29.586 -21.869   0.789  1.00  0.600          H  
ATOM   9660 1HB  GLU A 626      28.240 -20.784   3.281  1.00  0.840          H  
ATOM   9661 2HB  GLU A 626      28.509 -22.502   3.024  1.00  0.840          H  
ATOM   9662 1HG  GLU A 626      30.648 -20.368   3.136  1.00  0.840          H  
ATOM   9663 2HG  GLU A 626      30.213 -21.457   4.447  1.00  0.840          H  
ATOM   9664  N   LEU A 627      26.415 -20.944   0.806  1.00  0.460          N  
ATOM   9665  CA  LEU A 627      25.141 -21.390   0.253  1.00  0.450          C  
ATOM   9666  C   LEU A 627      25.228 -21.551  -1.274  1.00  0.410          C  
ATOM   9667  O   LEU A 627      24.860 -22.601  -1.825  1.00  0.410          O  
ATOM   9668  CB  LEU A 627      24.017 -20.372   0.547  1.00  0.630          C  
ATOM   9669  CG  LEU A 627      23.476 -20.210   1.989  1.00  0.630          C  
ATOM   9670  CD1 LEU A 627      22.546 -18.982   2.009  1.00  0.630          C  
ATOM   9671  CD2 LEU A 627      22.684 -21.468   2.411  1.00  0.630          C  
ATOM   9672  H   LEU A 627      26.529 -20.023   1.249  1.00  0.550          H  
ATOM   9673  HA  LEU A 627      24.893 -22.356   0.685  1.00  0.540          H  
ATOM   9674 1HB  LEU A 627      24.401 -19.404   0.257  1.00  0.760          H  
ATOM   9675 2HB  LEU A 627      23.176 -20.594  -0.094  1.00  0.760          H  
ATOM   9676  HG  LEU A 627      24.303 -20.039   2.686  1.00  0.760          H  
ATOM   9677 1HD1 LEU A 627      22.146 -18.844   3.013  1.00  0.760          H  
ATOM   9678 2HD1 LEU A 627      23.107 -18.097   1.724  1.00  0.760          H  
ATOM   9679 3HD1 LEU A 627      21.725 -19.130   1.313  1.00  0.760          H  
ATOM   9680 1HD2 LEU A 627      22.292 -21.328   3.419  1.00  0.760          H  
ATOM   9681 2HD2 LEU A 627      21.855 -21.620   1.724  1.00  0.760          H  
ATOM   9682 3HD2 LEU A 627      23.323 -22.347   2.402  1.00  0.760          H  
ATOM   9683  N   LEU A 628      25.821 -20.560  -1.953  1.00  0.420          N  
ATOM   9684  CA  LEU A 628      25.890 -20.567  -3.411  1.00  0.430          C  
ATOM   9685  C   LEU A 628      26.699 -21.704  -3.976  1.00  0.440          C  
ATOM   9686  O   LEU A 628      26.315 -22.291  -4.983  1.00  0.450          O  
ATOM   9687  CB  LEU A 628      26.397 -19.216  -3.913  1.00  0.600          C  
ATOM   9688  CG  LEU A 628      25.390 -18.044  -3.736  1.00  0.600          C  
ATOM   9689  CD1 LEU A 628      26.102 -16.734  -4.002  1.00  0.600          C  
ATOM   9690  CD2 LEU A 628      24.182 -18.224  -4.706  1.00  0.600          C  
ATOM   9691  H   LEU A 628      26.168 -19.739  -1.450  1.00  0.500          H  
ATOM   9692  HA  LEU A 628      24.886 -20.711  -3.780  1.00  0.520          H  
ATOM   9693 1HB  LEU A 628      27.302 -18.965  -3.356  1.00  0.720          H  
ATOM   9694 2HB  LEU A 628      26.649 -19.302  -4.964  1.00  0.720          H  
ATOM   9695  HG  LEU A 628      25.024 -18.040  -2.720  1.00  0.720          H  
ATOM   9696 1HD1 LEU A 628      25.425 -15.906  -3.877  1.00  0.720          H  
ATOM   9697 2HD1 LEU A 628      26.919 -16.639  -3.293  1.00  0.720          H  
ATOM   9698 3HD1 LEU A 628      26.490 -16.715  -4.986  1.00  0.720          H  
ATOM   9699 1HD2 LEU A 628      23.494 -17.431  -4.586  1.00  0.720          H  
ATOM   9700 2HD2 LEU A 628      24.520 -18.237  -5.717  1.00  0.720          H  
ATOM   9701 3HD2 LEU A 628      23.662 -19.138  -4.514  1.00  0.720          H  
ATOM   9702  N   ASN A 629      27.767 -22.102  -3.312  1.00  0.460          N  
ATOM   9703  CA  ASN A 629      28.604 -23.189  -3.807  1.00  0.510          C  
ATOM   9704  C   ASN A 629      27.833 -24.508  -3.946  1.00  0.460          C  
ATOM   9705  O   ASN A 629      28.225 -25.392  -4.723  1.00  0.530          O  
ATOM   9706  CB  ASN A 629      29.786 -23.385  -2.884  1.00  0.690          C  
ATOM   9707  CG  ASN A 629      30.808 -22.288  -2.994  1.00  0.690          C  
ATOM   9708  OD1 ASN A 629      30.841 -21.519  -3.961  1.00  0.690          O  
ATOM   9709  ND2 ASN A 629      31.658 -22.209  -2.007  1.00  0.690          N  
ATOM   9710  H   ASN A 629      28.052 -21.574  -2.478  1.00  0.550          H  
ATOM   9711  HA  ASN A 629      28.974 -22.929  -4.795  1.00  0.610          H  
ATOM   9712 1HB  ASN A 629      29.424 -23.415  -1.849  1.00  0.830          H  
ATOM   9713 2HB  ASN A 629      30.261 -24.342  -3.094  1.00  0.830          H  
ATOM   9714 1HD2 ASN A 629      32.372 -21.509  -2.016  1.00  0.830          H  
ATOM   9715 2HD2 ASN A 629      31.601 -22.853  -1.244  1.00  0.830          H  
ATOM   9716  N   ARG A 630      26.752 -24.647  -3.174  1.00  0.440          N  
ATOM   9717  CA  ARG A 630      25.942 -25.847  -3.130  1.00  0.420          C  
ATOM   9718  C   ARG A 630      24.671 -25.662  -3.944  1.00  0.380          C  
ATOM   9719  O   ARG A 630      23.773 -26.502  -3.904  1.00  0.370          O  
ATOM   9720  CB  ARG A 630      25.580 -26.160  -1.690  1.00  0.600          C  
ATOM   9721  CG  ARG A 630      26.728 -26.584  -0.795  1.00  0.600          C  
ATOM   9722  CD  ARG A 630      26.316 -26.540   0.639  1.00  0.600          C  
ATOM   9723  NE  ARG A 630      27.346 -27.059   1.544  1.00  0.600          N  
ATOM   9724  CZ  ARG A 630      28.448 -26.395   1.999  1.00  0.600          C  
ATOM   9725  NH1 ARG A 630      28.719 -25.143   1.664  1.00  0.600          N  
ATOM   9726  NH2 ARG A 630      29.282 -27.028   2.812  1.00  0.600          N  
ATOM   9727  H   ARG A 630      26.417 -23.854  -2.618  1.00  0.530          H  
ATOM   9728  HA  ARG A 630      26.512 -26.680  -3.544  1.00  0.500          H  
ATOM   9729 1HB  ARG A 630      25.158 -25.265  -1.241  1.00  0.720          H  
ATOM   9730 2HB  ARG A 630      24.820 -26.941  -1.662  1.00  0.720          H  
ATOM   9731 1HG  ARG A 630      27.022 -27.606  -1.042  1.00  0.720          H  
ATOM   9732 2HG  ARG A 630      27.573 -25.914  -0.942  1.00  0.720          H  
ATOM   9733 1HD  ARG A 630      26.099 -25.507   0.918  1.00  0.720          H  
ATOM   9734 2HD  ARG A 630      25.412 -27.142   0.771  1.00  0.720          H  
ATOM   9735  HE  ARG A 630      27.225 -28.013   1.859  1.00  0.720          H  
ATOM   9736 1HH1 ARG A 630      28.110 -24.593   1.043  1.00  0.720          H  
ATOM   9737 2HH1 ARG A 630      29.565 -24.687   2.046  1.00  0.720          H  
ATOM   9738 1HH2 ARG A 630      29.100 -27.983   3.083  1.00  0.720          H  
ATOM   9739 2HH2 ARG A 630      30.108 -26.552   3.161  1.00  0.720          H  
ATOM   9740  N   GLY A 631      24.582 -24.545  -4.684  1.00  0.380          N  
ATOM   9741  CA  GLY A 631      23.424 -24.228  -5.516  1.00  0.370          C  
ATOM   9742  C   GLY A 631      22.253 -23.570  -4.799  1.00  0.330          C  
ATOM   9743  O   GLY A 631      21.126 -23.609  -5.316  1.00  0.320          O  
ATOM   9744  H   GLY A 631      25.356 -23.878  -4.693  1.00  0.460          H  
ATOM   9745 1HA  GLY A 631      23.765 -23.574  -6.319  1.00  0.440          H  
ATOM   9746 2HA  GLY A 631      23.064 -25.130  -5.994  1.00  0.440          H  
ATOM   9747  N   LEU A 632      22.479 -22.973  -3.626  1.00  0.330          N  
ATOM   9748  CA  LEU A 632      21.399 -22.332  -2.898  1.00  0.330          C  
ATOM   9749  C   LEU A 632      21.644 -20.849  -2.827  1.00  0.410          C  
ATOM   9750  O   LEU A 632      22.772 -20.429  -2.637  1.00  0.600          O  
ATOM   9751  CB  LEU A 632      21.380 -22.773  -1.429  1.00  0.460          C  
ATOM   9752  CG  LEU A 632      20.986 -24.180  -1.055  1.00  0.460          C  
ATOM   9753  CD1 LEU A 632      22.136 -25.152  -1.224  1.00  0.460          C  
ATOM   9754  CD2 LEU A 632      20.602 -24.163   0.362  1.00  0.460          C  
ATOM   9755  H   LEU A 632      23.409 -22.930  -3.195  1.00  0.400          H  
ATOM   9756  HA  LEU A 632      20.444 -22.525  -3.389  1.00  0.400          H  
ATOM   9757 1HB  LEU A 632      22.376 -22.626  -1.035  1.00  0.550          H  
ATOM   9758 2HB  LEU A 632      20.714 -22.095  -0.893  1.00  0.550          H  
ATOM   9759  HG  LEU A 632      20.164 -24.515  -1.680  1.00  0.550          H  
ATOM   9760 1HD1 LEU A 632      21.816 -26.159  -0.924  1.00  0.550          H  
ATOM   9761 2HD1 LEU A 632      22.446 -25.189  -2.242  1.00  0.550          H  
ATOM   9762 3HD1 LEU A 632      22.965 -24.834  -0.600  1.00  0.550          H  
ATOM   9763 1HD2 LEU A 632      20.339 -25.148   0.641  1.00  0.550          H  
ATOM   9764 2HD2 LEU A 632      21.438 -23.840   0.972  1.00  0.550          H  
ATOM   9765 3HD2 LEU A 632      19.765 -23.488   0.521  1.00  0.550          H  
ATOM   9766  N   GLY A 633      20.607 -20.047  -2.833  1.00  0.350          N  
ATOM   9767  CA  GLY A 633      20.891 -18.637  -2.596  1.00  0.420          C  
ATOM   9768  C   GLY A 633      19.658 -17.847  -2.258  1.00  0.350          C  
ATOM   9769  O   GLY A 633      18.556 -18.372  -2.371  1.00  0.350          O  
ATOM   9770  H   GLY A 633      19.676 -20.418  -3.067  1.00  0.420          H  
ATOM   9771 1HA  GLY A 633      21.596 -18.579  -1.777  1.00  0.500          H  
ATOM   9772 2HA  GLY A 633      21.373 -18.211  -3.475  1.00  0.500          H  
ATOM   9773  N   VAL A 634      19.829 -16.592  -1.842  1.00  0.310          N  
ATOM   9774  CA  VAL A 634      18.676 -15.798  -1.452  1.00  0.280          C  
ATOM   9775  C   VAL A 634      18.621 -14.455  -2.161  1.00  0.250          C  
ATOM   9776  O   VAL A 634      19.653 -13.878  -2.505  1.00  0.270          O  
ATOM   9777  CB  VAL A 634      18.685 -15.517   0.083  1.00  0.400          C  
ATOM   9778  CG1 VAL A 634      18.633 -16.793   0.904  1.00  0.400          C  
ATOM   9779  CG2 VAL A 634      19.908 -14.756   0.478  1.00  0.400          C  
ATOM   9780  H   VAL A 634      20.758 -16.194  -1.800  1.00  0.370          H  
ATOM   9781  HA  VAL A 634      17.790 -16.361  -1.690  1.00  0.340          H  
ATOM   9782  HB  VAL A 634      17.821 -14.935   0.322  1.00  0.480          H  
ATOM   9783 1HG1 VAL A 634      18.622 -16.529   1.963  1.00  0.480          H  
ATOM   9784 2HG1 VAL A 634      17.764 -17.339   0.684  1.00  0.480          H  
ATOM   9785 3HG1 VAL A 634      19.507 -17.402   0.692  1.00  0.480          H  
ATOM   9786 1HG2 VAL A 634      19.863 -14.561   1.552  1.00  0.480          H  
ATOM   9787 2HG2 VAL A 634      20.772 -15.335   0.264  1.00  0.480          H  
ATOM   9788 3HG2 VAL A 634      19.963 -13.822  -0.050  1.00  0.480          H  
ATOM   9789  N   HIS A 635      17.426 -13.895  -2.244  1.00  0.220          N  
ATOM   9790  CA  HIS A 635      17.240 -12.575  -2.815  1.00  0.190          C  
ATOM   9791  C   HIS A 635      16.176 -11.797  -2.046  1.00  0.190          C  
ATOM   9792  O   HIS A 635      14.984 -12.133  -2.057  1.00  0.180          O  
ATOM   9793  CB  HIS A 635      16.836 -12.746  -4.277  1.00  0.280          C  
ATOM   9794  CG  HIS A 635      16.746 -11.534  -5.091  1.00  0.280          C  
ATOM   9795  ND1 HIS A 635      15.740 -10.594  -4.964  1.00  0.280          N  
ATOM   9796  CD2 HIS A 635      17.526 -11.125  -6.091  1.00  0.280          C  
ATOM   9797  CE1 HIS A 635      15.922  -9.650  -5.870  1.00  0.280          C  
ATOM   9798  NE2 HIS A 635      17.003  -9.957  -6.570  1.00  0.280          N  
ATOM   9799  H   HIS A 635      16.622 -14.462  -1.976  1.00  0.260          H  
ATOM   9800  HA  HIS A 635      18.173 -12.013  -2.768  1.00  0.230          H  
ATOM   9801 1HB  HIS A 635      17.561 -13.393  -4.756  1.00  0.330          H  
ATOM   9802 2HB  HIS A 635      15.886 -13.249  -4.326  1.00  0.330          H  
ATOM   9803  HD2 HIS A 635      18.404 -11.646  -6.455  1.00  0.330          H  
ATOM   9804  HE1 HIS A 635      15.287  -8.776  -6.022  1.00  0.330          H  
ATOM   9805  HE2 HIS A 635      17.420  -9.434  -7.366  1.00  0.330          H  
ATOM   9806  N   HIS A 636      16.619 -10.750  -1.366  1.00  0.250          N  
ATOM   9807  CA  HIS A 636      15.727  -9.953  -0.549  1.00  0.310          C  
ATOM   9808  C   HIS A 636      16.325  -8.603  -0.186  1.00  0.220          C  
ATOM   9809  O   HIS A 636      17.480  -8.301  -0.503  1.00  0.210          O  
ATOM   9810  CB  HIS A 636      15.285 -10.722   0.696  1.00  0.410          C  
ATOM   9811  CG  HIS A 636      16.333 -11.147   1.622  1.00  0.410          C  
ATOM   9812  ND1 HIS A 636      16.908 -10.313   2.535  1.00  0.410          N  
ATOM   9813  CD2 HIS A 636      16.880 -12.355   1.812  1.00  0.410          C  
ATOM   9814  CE1 HIS A 636      17.778 -11.019   3.265  1.00  0.410          C  
ATOM   9815  NE2 HIS A 636      17.759 -12.256   2.841  1.00  0.410          N  
ATOM   9816  H   HIS A 636      17.601 -10.516  -1.400  1.00  0.300          H  
ATOM   9817  HA  HIS A 636      14.822  -9.748  -1.121  1.00  0.370          H  
ATOM   9818 1HB  HIS A 636      14.559 -10.138   1.252  1.00  0.490          H  
ATOM   9819 2HB  HIS A 636      14.785 -11.623   0.381  1.00  0.490          H  
ATOM   9820  HD2 HIS A 636      16.653 -13.236   1.272  1.00  0.490          H  
ATOM   9821  HE1 HIS A 636      18.390 -10.653   4.085  1.00  0.490          H  
ATOM   9822  HE2 HIS A 636      18.307 -13.062   3.223  1.00  0.490          H  
ATOM   9823  N   SER A 637      15.529  -7.794   0.504  1.00  0.270          N  
ATOM   9824  CA  SER A 637      15.888  -6.458   0.953  1.00  0.320          C  
ATOM   9825  C   SER A 637      17.046  -6.385   1.961  1.00  0.340          C  
ATOM   9826  O   SER A 637      17.600  -5.307   2.196  1.00  0.390          O  
ATOM   9827  CB  SER A 637      14.648  -5.810   1.534  1.00  0.430          C  
ATOM   9828  OG  SER A 637      14.235  -6.469   2.694  1.00  0.430          O  
ATOM   9829  H   SER A 637      14.595  -8.098   0.735  1.00  0.320          H  
ATOM   9830  HA  SER A 637      16.185  -5.888   0.072  1.00  0.380          H  
ATOM   9831 1HB  SER A 637      14.844  -4.773   1.756  1.00  0.510          H  
ATOM   9832 2HB  SER A 637      13.848  -5.836   0.795  1.00  0.510          H  
ATOM   9833  HG  SER A 637      13.471  -5.978   3.015  1.00  0.510          H  
ATOM   9834  N   GLY A 638      17.414  -7.493   2.601  1.00  0.350          N  
ATOM   9835  CA  GLY A 638      18.507  -7.467   3.559  1.00  0.380          C  
ATOM   9836  C   GLY A 638      19.869  -7.834   2.951  1.00  0.350          C  
ATOM   9837  O   GLY A 638      20.875  -7.852   3.674  1.00  0.380          O  
ATOM   9838  H   GLY A 638      16.968  -8.392   2.414  1.00  0.420          H  
ATOM   9839 1HA  GLY A 638      18.563  -6.472   3.999  1.00  0.460          H  
ATOM   9840 2HA  GLY A 638      18.276  -8.154   4.370  1.00  0.460          H  
ATOM   9841  N   ILE A 639      19.924  -8.076   1.637  1.00  0.300          N  
ATOM   9842  CA  ILE A 639      21.171  -8.480   0.983  1.00  0.300          C  
ATOM   9843  C   ILE A 639      21.921  -7.312   0.354  1.00  0.310          C  
ATOM   9844  O   ILE A 639      21.348  -6.453  -0.316  1.00  0.280          O  
ATOM   9845  CB  ILE A 639      20.937  -9.588  -0.079  1.00  0.420          C  
ATOM   9846  CG1 ILE A 639      20.233 -10.800   0.551  1.00  0.420          C  
ATOM   9847  CG2 ILE A 639      22.272 -10.051  -0.731  1.00  0.420          C  
ATOM   9848  CD1 ILE A 639      20.967 -11.472   1.735  1.00  0.420          C  
ATOM   9849  H   ILE A 639      19.068  -8.020   1.072  1.00  0.360          H  
ATOM   9850  HA  ILE A 639      21.833  -8.884   1.734  1.00  0.360          H  
ATOM   9851  HB  ILE A 639      20.276  -9.201  -0.857  1.00  0.500          H  
ATOM   9852 1HG1 ILE A 639      19.259 -10.479   0.884  1.00  0.500          H  
ATOM   9853 2HG1 ILE A 639      20.095 -11.543  -0.230  1.00  0.500          H  
ATOM   9854 1HG2 ILE A 639      22.067 -10.821  -1.473  1.00  0.500          H  
ATOM   9855 2HG2 ILE A 639      22.741  -9.226  -1.213  1.00  0.500          H  
ATOM   9856 3HG2 ILE A 639      22.951 -10.447   0.014  1.00  0.500          H  
ATOM   9857 1HD1 ILE A 639      20.385 -12.308   2.089  1.00  0.500          H  
ATOM   9858 2HD1 ILE A 639      21.941 -11.840   1.429  1.00  0.500          H  
ATOM   9859 3HD1 ILE A 639      21.085 -10.777   2.551  1.00  0.500          H  
ATOM   9860  N   LEU A 640      23.220  -7.281   0.612  1.00  0.360          N  
ATOM   9861  CA  LEU A 640      24.124  -6.276   0.080  1.00  0.390          C  
ATOM   9862  C   LEU A 640      24.061  -6.306  -1.460  1.00  0.370          C  
ATOM   9863  O   LEU A 640      24.050  -7.391  -2.036  1.00  0.350          O  
ATOM   9864  CB  LEU A 640      25.534  -6.631   0.555  1.00  0.530          C  
ATOM   9865  CG  LEU A 640      25.795  -6.466   2.051  1.00  0.530          C  
ATOM   9866  CD1 LEU A 640      27.052  -7.157   2.416  1.00  0.530          C  
ATOM   9867  CD2 LEU A 640      25.926  -5.000   2.370  1.00  0.530          C  
ATOM   9868  H   LEU A 640      23.595  -8.023   1.214  1.00  0.430          H  
ATOM   9869  HA  LEU A 640      23.818  -5.322   0.474  1.00  0.470          H  
ATOM   9870 1HB  LEU A 640      25.719  -7.672   0.304  1.00  0.640          H  
ATOM   9871 2HB  LEU A 640      26.251  -6.016   0.019  1.00  0.640          H  
ATOM   9872  HG  LEU A 640      24.981  -6.898   2.628  1.00  0.640          H  
ATOM   9873 1HD1 LEU A 640      27.206  -7.012   3.467  1.00  0.640          H  
ATOM   9874 2HD1 LEU A 640      26.963  -8.216   2.201  1.00  0.640          H  
ATOM   9875 3HD1 LEU A 640      27.869  -6.760   1.874  1.00  0.640          H  
ATOM   9876 1HD2 LEU A 640      26.135  -4.864   3.407  1.00  0.640          H  
ATOM   9877 2HD2 LEU A 640      26.742  -4.567   1.795  1.00  0.640          H  
ATOM   9878 3HD2 LEU A 640      25.002  -4.507   2.134  1.00  0.640          H  
ATOM   9879  N   PRO A 641      24.021  -5.162  -2.171  1.00  0.390          N  
ATOM   9880  CA  PRO A 641      23.939  -5.075  -3.632  1.00  0.390          C  
ATOM   9881  C   PRO A 641      24.923  -5.933  -4.437  1.00  0.390          C  
ATOM   9882  O   PRO A 641      24.538  -6.472  -5.475  1.00  0.380          O  
ATOM   9883  CB  PRO A 641      24.242  -3.594  -3.871  1.00  0.580          C  
ATOM   9884  CG  PRO A 641      23.710  -2.907  -2.654  1.00  0.580          C  
ATOM   9885  CD  PRO A 641      24.029  -3.848  -1.496  1.00  0.580          C  
ATOM   9886  HA  PRO A 641      22.909  -5.300  -3.933  1.00  0.470          H  
ATOM   9887 1HB  PRO A 641      25.324  -3.437  -4.016  1.00  0.700          H  
ATOM   9888 2HB  PRO A 641      23.745  -3.260  -4.794  1.00  0.700          H  
ATOM   9889 1HG  PRO A 641      24.183  -1.924  -2.566  1.00  0.700          H  
ATOM   9890 2HG  PRO A 641      22.627  -2.730  -2.765  1.00  0.700          H  
ATOM   9891 1HD  PRO A 641      25.015  -3.630  -1.050  1.00  0.700          H  
ATOM   9892 2HD  PRO A 641      23.199  -3.753  -0.777  1.00  0.700          H  
ATOM   9893  N   ILE A 642      26.156  -6.126  -3.967  1.00  0.430          N  
ATOM   9894  CA  ILE A 642      27.061  -6.944  -4.773  1.00  0.480          C  
ATOM   9895  C   ILE A 642      26.643  -8.393  -4.664  1.00  0.420          C  
ATOM   9896  O   ILE A 642      26.521  -9.078  -5.674  1.00  0.410          O  
ATOM   9897  CB  ILE A 642      28.549  -6.749  -4.387  1.00  0.650          C  
ATOM   9898  CG1 ILE A 642      28.976  -5.257  -4.613  1.00  0.650          C  
ATOM   9899  CG2 ILE A 642      29.460  -7.712  -5.197  1.00  0.650          C  
ATOM   9900  CD1 ILE A 642      28.831  -4.703  -6.034  1.00  0.650          C  
ATOM   9901  H   ILE A 642      26.475  -5.687  -3.118  1.00  0.520          H  
ATOM   9902  HA  ILE A 642      26.947  -6.671  -5.819  1.00  0.580          H  
ATOM   9903  HB  ILE A 642      28.671  -6.960  -3.325  1.00  0.780          H  
ATOM   9904 1HG1 ILE A 642      28.392  -4.625  -3.949  1.00  0.780          H  
ATOM   9905 2HG1 ILE A 642      30.023  -5.160  -4.356  1.00  0.780          H  
ATOM   9906 1HG2 ILE A 642      30.498  -7.566  -4.903  1.00  0.780          H  
ATOM   9907 2HG2 ILE A 642      29.177  -8.740  -5.002  1.00  0.780          H  
ATOM   9908 3HG2 ILE A 642      29.358  -7.517  -6.257  1.00  0.780          H  
ATOM   9909 1HD1 ILE A 642      29.169  -3.672  -6.032  1.00  0.780          H  
ATOM   9910 2HD1 ILE A 642      29.434  -5.266  -6.742  1.00  0.780          H  
ATOM   9911 3HD1 ILE A 642      27.796  -4.718  -6.362  1.00  0.780          H  
ATOM   9912  N   LEU A 643      26.417  -8.864  -3.446  1.00  0.390          N  
ATOM   9913  CA  LEU A 643      25.992 -10.238  -3.264  1.00  0.360          C  
ATOM   9914  C   LEU A 643      24.648 -10.489  -3.910  1.00  0.310          C  
ATOM   9915  O   LEU A 643      24.415 -11.578  -4.436  1.00  0.300          O  
ATOM   9916  CB  LEU A 643      25.891 -10.573  -1.785  1.00  0.520          C  
ATOM   9917  CG  LEU A 643      27.188 -10.638  -1.012  1.00  0.520          C  
ATOM   9918  CD1 LEU A 643      26.824 -10.801   0.441  1.00  0.520          C  
ATOM   9919  CD2 LEU A 643      28.066 -11.804  -1.518  1.00  0.520          C  
ATOM   9920  H   LEU A 643      26.542  -8.256  -2.651  1.00  0.470          H  
ATOM   9921  HA  LEU A 643      26.705 -10.887  -3.747  1.00  0.430          H  
ATOM   9922 1HB  LEU A 643      25.271  -9.811  -1.314  1.00  0.620          H  
ATOM   9923 2HB  LEU A 643      25.383 -11.525  -1.680  1.00  0.620          H  
ATOM   9924  HG  LEU A 643      27.729  -9.700  -1.125  1.00  0.620          H  
ATOM   9925 1HD1 LEU A 643      27.686 -10.815   1.051  1.00  0.620          H  
ATOM   9926 2HD1 LEU A 643      26.210  -9.973   0.739  1.00  0.620          H  
ATOM   9927 3HD1 LEU A 643      26.270 -11.728   0.573  1.00  0.620          H  
ATOM   9928 1HD2 LEU A 643      28.967 -11.842  -0.958  1.00  0.620          H  
ATOM   9929 2HD2 LEU A 643      27.538 -12.735  -1.404  1.00  0.620          H  
ATOM   9930 3HD2 LEU A 643      28.321 -11.674  -2.546  1.00  0.620          H  
ATOM   9931  N   LYS A 644      23.757  -9.502  -3.860  1.00  0.290          N  
ATOM   9932  CA  LYS A 644      22.434  -9.633  -4.437  1.00  0.250          C  
ATOM   9933  C   LYS A 644      22.562  -9.904  -5.929  1.00  0.250          C  
ATOM   9934  O   LYS A 644      21.964 -10.855  -6.444  1.00  0.240          O  
ATOM   9935  CB  LYS A 644      21.627  -8.366  -4.160  1.00  0.370          C  
ATOM   9936  CG  LYS A 644      20.197  -8.361  -4.645  1.00  0.370          C  
ATOM   9937  CD  LYS A 644      19.517  -7.053  -4.226  1.00  0.370          C  
ATOM   9938  CE  LYS A 644      18.074  -6.985  -4.697  1.00  0.370          C  
ATOM   9939  NZ  LYS A 644      17.428  -5.689  -4.328  1.00  0.370          N  
ATOM   9940  H   LYS A 644      24.002  -8.632  -3.383  1.00  0.350          H  
ATOM   9941  HA  LYS A 644      21.935 -10.487  -3.980  1.00  0.300          H  
ATOM   9942 1HB  LYS A 644      21.619  -8.165  -3.087  1.00  0.440          H  
ATOM   9943 2HB  LYS A 644      22.130  -7.526  -4.629  1.00  0.440          H  
ATOM   9944 1HG  LYS A 644      20.171  -8.453  -5.738  1.00  0.440          H  
ATOM   9945 2HG  LYS A 644      19.659  -9.206  -4.213  1.00  0.440          H  
ATOM   9946 1HD  LYS A 644      19.535  -6.979  -3.131  1.00  0.440          H  
ATOM   9947 2HD  LYS A 644      20.070  -6.207  -4.635  1.00  0.440          H  
ATOM   9948 1HE  LYS A 644      18.040  -7.106  -5.779  1.00  0.440          H  
ATOM   9949 2HE  LYS A 644      17.517  -7.797  -4.228  1.00  0.440          H  
ATOM   9950 1HZ  LYS A 644      16.467  -5.688  -4.646  1.00  0.440          H  
ATOM   9951 2HZ  LYS A 644      17.450  -5.582  -3.322  1.00  0.440          H  
ATOM   9952 3HZ  LYS A 644      17.927  -4.923  -4.759  1.00  0.440          H  
ATOM   9953  N   GLU A 645      23.362  -9.078  -6.621  1.00  0.270          N  
ATOM   9954  CA  GLU A 645      23.586  -9.270  -8.044  1.00  0.290          C  
ATOM   9955  C   GLU A 645      24.299 -10.611  -8.320  1.00  0.310          C  
ATOM   9956  O   GLU A 645      23.982 -11.264  -9.314  1.00  0.330          O  
ATOM   9957  CB  GLU A 645      24.333  -8.078  -8.655  1.00  0.400          C  
ATOM   9958  CG  GLU A 645      23.530  -6.747  -8.815  1.00  0.400          C  
ATOM   9959  CD  GLU A 645      24.434  -5.665  -9.427  1.00  0.400          C  
ATOM   9960  OE1 GLU A 645      25.606  -5.817  -9.250  1.00  0.400          O  
ATOM   9961  OE2 GLU A 645      23.990  -4.726 -10.056  1.00  0.400          O  
ATOM   9962  H   GLU A 645      23.818  -8.294  -6.142  1.00  0.320          H  
ATOM   9963  HA  GLU A 645      22.614  -9.310  -8.534  1.00  0.350          H  
ATOM   9964 1HB  GLU A 645      25.169  -7.832  -8.000  1.00  0.480          H  
ATOM   9965 2HB  GLU A 645      24.728  -8.353  -9.633  1.00  0.480          H  
ATOM   9966 1HG  GLU A 645      22.667  -6.916  -9.455  1.00  0.480          H  
ATOM   9967 2HG  GLU A 645      23.172  -6.425  -7.838  1.00  0.480          H  
ATOM   9968  N   ILE A 646      25.226 -11.051  -7.443  1.00  0.330          N  
ATOM   9969  CA  ILE A 646      25.906 -12.343  -7.640  1.00  0.360          C  
ATOM   9970  C   ILE A 646      24.903 -13.476  -7.625  1.00  0.340          C  
ATOM   9971  O   ILE A 646      24.973 -14.374  -8.469  1.00  0.350          O  
ATOM   9972  CB  ILE A 646      27.004 -12.652  -6.591  1.00  0.490          C  
ATOM   9973  CG1 ILE A 646      28.132 -11.699  -6.777  1.00  0.490          C  
ATOM   9974  CG2 ILE A 646      27.497 -14.117  -6.730  1.00  0.490          C  
ATOM   9975  CD1 ILE A 646      29.178 -11.652  -5.673  1.00  0.490          C  
ATOM   9976  H   ILE A 646      25.492 -10.440  -6.660  1.00  0.400          H  
ATOM   9977  HA  ILE A 646      26.381 -12.326  -8.625  1.00  0.430          H  
ATOM   9978  HB  ILE A 646      26.599 -12.503  -5.594  1.00  0.590          H  
ATOM   9979 1HG1 ILE A 646      28.607 -11.948  -7.709  1.00  0.590          H  
ATOM   9980 2HG1 ILE A 646      27.712 -10.739  -6.865  1.00  0.590          H  
ATOM   9981 1HG2 ILE A 646      28.254 -14.322  -5.996  1.00  0.590          H  
ATOM   9982 2HG2 ILE A 646      26.678 -14.803  -6.573  1.00  0.590          H  
ATOM   9983 3HG2 ILE A 646      27.909 -14.271  -7.731  1.00  0.590          H  
ATOM   9984 1HD1 ILE A 646      29.928 -10.908  -5.918  1.00  0.590          H  
ATOM   9985 2HD1 ILE A 646      28.712 -11.376  -4.750  1.00  0.590          H  
ATOM   9986 3HD1 ILE A 646      29.660 -12.603  -5.562  1.00  0.590          H  
ATOM   9987  N   VAL A 647      23.985 -13.460  -6.654  1.00  0.300          N  
ATOM   9988  CA  VAL A 647      22.994 -14.515  -6.577  1.00  0.280          C  
ATOM   9989  C   VAL A 647      22.178 -14.516  -7.866  1.00  0.280          C  
ATOM   9990  O   VAL A 647      21.914 -15.585  -8.425  1.00  0.290          O  
ATOM   9991  CB  VAL A 647      22.031 -14.329  -5.377  1.00  0.400          C  
ATOM   9992  CG1 VAL A 647      20.896 -15.366  -5.448  1.00  0.400          C  
ATOM   9993  CG2 VAL A 647      22.775 -14.461  -4.051  1.00  0.400          C  
ATOM   9994  H   VAL A 647      24.015 -12.707  -5.956  1.00  0.360          H  
ATOM   9995  HA  VAL A 647      23.509 -15.473  -6.480  1.00  0.340          H  
ATOM   9996  HB  VAL A 647      21.584 -13.331  -5.434  1.00  0.480          H  
ATOM   9997 1HG1 VAL A 647      20.223 -15.210  -4.611  1.00  0.480          H  
ATOM   9998 2HG1 VAL A 647      20.337 -15.256  -6.372  1.00  0.480          H  
ATOM   9999 3HG1 VAL A 647      21.313 -16.370  -5.396  1.00  0.480          H  
ATOM  10000 1HG2 VAL A 647      22.075 -14.309  -3.231  1.00  0.480          H  
ATOM  10001 2HG2 VAL A 647      23.198 -15.416  -3.974  1.00  0.480          H  
ATOM  10002 3HG2 VAL A 647      23.555 -13.733  -3.988  1.00  0.480          H  
ATOM  10003  N   GLU A 648      21.764 -13.325  -8.342  1.00  0.270          N  
ATOM  10004  CA  GLU A 648      20.972 -13.272  -9.564  1.00  0.270          C  
ATOM  10005  C   GLU A 648      21.727 -13.845 -10.764  1.00  0.310          C  
ATOM  10006  O   GLU A 648      21.161 -14.602 -11.562  1.00  0.330          O  
ATOM  10007  CB  GLU A 648      20.593 -11.823  -9.926  1.00  0.380          C  
ATOM  10008  CG  GLU A 648      19.601 -11.117  -9.014  1.00  0.380          C  
ATOM  10009  CD  GLU A 648      19.267  -9.674  -9.463  1.00  0.380          C  
ATOM  10010  OE1 GLU A 648      19.887  -9.178 -10.389  1.00  0.380          O  
ATOM  10011  OE2 GLU A 648      18.390  -9.062  -8.869  1.00  0.380          O  
ATOM  10012  H   GLU A 648      21.978 -12.463  -7.826  1.00  0.320          H  
ATOM  10013  HA  GLU A 648      20.083 -13.864  -9.403  1.00  0.320          H  
ATOM  10014 1HB  GLU A 648      21.494 -11.225  -9.917  1.00  0.450          H  
ATOM  10015 2HB  GLU A 648      20.201 -11.795 -10.939  1.00  0.450          H  
ATOM  10016 1HG  GLU A 648      18.683 -11.689  -8.967  1.00  0.450          H  
ATOM  10017 2HG  GLU A 648      20.026 -11.081  -8.023  1.00  0.450          H  
ATOM  10018  N   MET A 649      23.020 -13.531 -10.872  1.00  0.330          N  
ATOM  10019  CA  MET A 649      23.832 -14.027 -11.974  1.00  0.370          C  
ATOM  10020  C   MET A 649      23.920 -15.539 -11.970  1.00  0.390          C  
ATOM  10021  O   MET A 649      23.743 -16.179 -13.011  1.00  0.430          O  
ATOM  10022  CB  MET A 649      25.232 -13.427 -11.881  1.00  0.500          C  
ATOM  10023  CG  MET A 649      25.259 -11.961 -12.184  1.00  0.500          C  
ATOM  10024  SD  MET A 649      26.808 -11.127 -11.760  1.00  0.500          S  
ATOM  10025  CE  MET A 649      27.966 -11.717 -12.972  1.00  0.500          C  
ATOM  10026  H   MET A 649      23.421 -12.861 -10.205  1.00  0.400          H  
ATOM  10027  HA  MET A 649      23.368 -13.718 -12.909  1.00  0.440          H  
ATOM  10028 1HB  MET A 649      25.621 -13.569 -10.874  1.00  0.600          H  
ATOM  10029 2HB  MET A 649      25.893 -13.944 -12.570  1.00  0.600          H  
ATOM  10030 1HG  MET A 649      25.086 -11.834 -13.251  1.00  0.600          H  
ATOM  10031 2HG  MET A 649      24.446 -11.471 -11.662  1.00  0.600          H  
ATOM  10032 1HE  MET A 649      28.936 -11.249 -12.801  1.00  0.600          H  
ATOM  10033 2HE  MET A 649      28.070 -12.798 -12.894  1.00  0.600          H  
ATOM  10034 3HE  MET A 649      27.615 -11.451 -13.968  1.00  0.600          H  
ATOM  10035  N   LEU A 650      24.186 -16.110 -10.802  1.00  0.390          N  
ATOM  10036  CA  LEU A 650      24.324 -17.544 -10.676  1.00  0.410          C  
ATOM  10037  C   LEU A 650      22.986 -18.237 -10.962  1.00  0.400          C  
ATOM  10038  O   LEU A 650      22.937 -19.363 -11.477  1.00  0.470          O  
ATOM  10039  CB  LEU A 650      24.864 -17.852  -9.288  1.00  0.570          C  
ATOM  10040  CG  LEU A 650      26.303 -17.368  -8.983  1.00  0.570          C  
ATOM  10041  CD1 LEU A 650      26.534 -17.582  -7.577  1.00  0.570          C  
ATOM  10042  CD2 LEU A 650      27.308 -18.104  -9.776  1.00  0.570          C  
ATOM  10043  H   LEU A 650      24.332 -15.514  -9.977  1.00  0.470          H  
ATOM  10044  HA  LEU A 650      25.031 -17.887 -11.422  1.00  0.490          H  
ATOM  10045 1HB  LEU A 650      24.195 -17.397  -8.552  1.00  0.680          H  
ATOM  10046 2HB  LEU A 650      24.874 -18.925  -9.154  1.00  0.680          H  
ATOM  10047  HG  LEU A 650      26.395 -16.303  -9.191  1.00  0.680          H  
ATOM  10048 1HD1 LEU A 650      27.532 -17.242  -7.301  1.00  0.680          H  
ATOM  10049 2HD1 LEU A 650      25.791 -17.006  -7.051  1.00  0.680          H  
ATOM  10050 3HD1 LEU A 650      26.426 -18.635  -7.348  1.00  0.680          H  
ATOM  10051 1HD2 LEU A 650      28.300 -17.753  -9.508  1.00  0.680          H  
ATOM  10052 2HD2 LEU A 650      27.223 -19.153  -9.566  1.00  0.680          H  
ATOM  10053 3HD2 LEU A 650      27.142 -17.925 -10.814  1.00  0.680          H  
ATOM  10054  N   PHE A 651      21.872 -17.608 -10.591  1.00  0.340          N  
ATOM  10055  CA  PHE A 651      20.583 -18.205 -10.918  1.00  0.320          C  
ATOM  10056  C   PHE A 651      20.401 -18.233 -12.438  1.00  0.340          C  
ATOM  10057  O   PHE A 651      20.086 -19.270 -13.021  1.00  0.350          O  
ATOM  10058  CB  PHE A 651      19.425 -17.471 -10.251  1.00  0.460          C  
ATOM  10059  CG  PHE A 651      18.075 -18.125 -10.500  1.00  0.460          C  
ATOM  10060  CD1 PHE A 651      17.701 -19.240  -9.748  1.00  0.460          C  
ATOM  10061  CD2 PHE A 651      17.188 -17.658 -11.476  1.00  0.460          C  
ATOM  10062  CE1 PHE A 651      16.496 -19.859  -9.950  1.00  0.460          C  
ATOM  10063  CE2 PHE A 651      15.980 -18.287 -11.679  1.00  0.460          C  
ATOM  10064  CZ  PHE A 651      15.642 -19.387 -10.915  1.00  0.460          C  
ATOM  10065  H   PHE A 651      21.924 -16.727 -10.065  1.00  0.410          H  
ATOM  10066  HA  PHE A 651      20.575 -19.236 -10.596  1.00  0.380          H  
ATOM  10067 1HB  PHE A 651      19.597 -17.425  -9.175  1.00  0.550          H  
ATOM  10068 2HB  PHE A 651      19.392 -16.453 -10.617  1.00  0.550          H  
ATOM  10069  HD1 PHE A 651      18.375 -19.623  -8.989  1.00  0.550          H  
ATOM  10070  HD2 PHE A 651      17.458 -16.796 -12.090  1.00  0.550          H  
ATOM  10071  HE1 PHE A 651      16.220 -20.732  -9.347  1.00  0.550          H  
ATOM  10072  HE2 PHE A 651      15.293 -17.925 -12.448  1.00  0.550          H  
ATOM  10073  HZ  PHE A 651      14.700 -19.884 -11.080  1.00  0.550          H  
ATOM  10074  N   SER A 652      20.638 -17.102 -13.109  1.00  0.360          N  
ATOM  10075  CA  SER A 652      20.465 -17.044 -14.563  1.00  0.390          C  
ATOM  10076  C   SER A 652      21.419 -17.978 -15.317  1.00  0.420          C  
ATOM  10077  O   SER A 652      21.069 -18.514 -16.371  1.00  0.440          O  
ATOM  10078  CB  SER A 652      20.600 -15.625 -15.066  1.00  0.530          C  
ATOM  10079  OG  SER A 652      19.532 -14.848 -14.607  1.00  0.530          O  
ATOM  10080  H   SER A 652      20.916 -16.254 -12.605  1.00  0.430          H  
ATOM  10081  HA  SER A 652      19.447 -17.364 -14.785  1.00  0.470          H  
ATOM  10082 1HB  SER A 652      21.544 -15.202 -14.714  1.00  0.640          H  
ATOM  10083 2HB  SER A 652      20.617 -15.623 -16.153  1.00  0.640          H  
ATOM  10084  HG  SER A 652      19.566 -14.024 -15.105  1.00  0.640          H  
ATOM  10085  N   ARG A 653      22.593 -18.248 -14.735  1.00  0.420          N  
ATOM  10086  CA  ARG A 653      23.578 -19.158 -15.318  1.00  0.460          C  
ATOM  10087  C   ARG A 653      23.209 -20.631 -15.111  1.00  0.480          C  
ATOM  10088  O   ARG A 653      23.894 -21.517 -15.626  1.00  0.610          O  
ATOM  10089  CB  ARG A 653      24.962 -18.957 -14.700  1.00  0.630          C  
ATOM  10090  CG  ARG A 653      25.706 -17.654 -14.987  1.00  0.630          C  
ATOM  10091  CD  ARG A 653      26.342 -17.652 -16.323  1.00  0.630          C  
ATOM  10092  NE  ARG A 653      27.256 -16.520 -16.478  1.00  0.630          N  
ATOM  10093  CZ  ARG A 653      27.885 -16.171 -17.619  1.00  0.630          C  
ATOM  10094  NH1 ARG A 653      27.695 -16.859 -18.729  1.00  0.630          N  
ATOM  10095  NH2 ARG A 653      28.698 -15.127 -17.621  1.00  0.630          N  
ATOM  10096  H   ARG A 653      22.847 -17.712 -13.899  1.00  0.500          H  
ATOM  10097  HA  ARG A 653      23.630 -18.962 -16.387  1.00  0.550          H  
ATOM  10098 1HB  ARG A 653      24.862 -19.025 -13.621  1.00  0.750          H  
ATOM  10099 2HB  ARG A 653      25.615 -19.772 -15.011  1.00  0.750          H  
ATOM  10100 1HG  ARG A 653      24.999 -16.834 -14.986  1.00  0.750          H  
ATOM  10101 2HG  ARG A 653      26.464 -17.480 -14.225  1.00  0.750          H  
ATOM  10102 1HD  ARG A 653      26.908 -18.575 -16.457  1.00  0.750          H  
ATOM  10103 2HD  ARG A 653      25.570 -17.578 -17.085  1.00  0.750          H  
ATOM  10104  HE  ARG A 653      27.442 -15.958 -15.656  1.00  0.750          H  
ATOM  10105 1HH1 ARG A 653      27.076 -17.655 -18.736  1.00  0.750          H  
ATOM  10106 2HH1 ARG A 653      28.168 -16.587 -19.580  1.00  0.750          H  
ATOM  10107 1HH2 ARG A 653      28.847 -14.600 -16.771  1.00  0.750          H  
ATOM  10108 2HH2 ARG A 653      29.172 -14.855 -18.470  1.00  0.750          H  
ATOM  10109  N   GLY A 654      22.158 -20.905 -14.326  1.00  0.410          N  
ATOM  10110  CA  GLY A 654      21.729 -22.262 -14.033  1.00  0.420          C  
ATOM  10111  C   GLY A 654      22.521 -22.912 -12.907  1.00  0.410          C  
ATOM  10112  O   GLY A 654      22.450 -24.133 -12.725  1.00  0.420          O  
ATOM  10113  H   GLY A 654      21.596 -20.146 -13.933  1.00  0.490          H  
ATOM  10114 1HA  GLY A 654      20.673 -22.237 -13.761  1.00  0.500          H  
ATOM  10115 2HA  GLY A 654      21.810 -22.865 -14.935  1.00  0.500          H  
ATOM  10116  N   LEU A 655      23.297 -22.113 -12.172  1.00  0.400          N  
ATOM  10117  CA  LEU A 655      24.132 -22.612 -11.098  1.00  0.400          C  
ATOM  10118  C   LEU A 655      23.336 -22.691  -9.799  1.00  0.360          C  
ATOM  10119  O   LEU A 655      23.458 -23.661  -9.046  1.00  0.350          O  
ATOM  10120  CB  LEU A 655      25.358 -21.702 -11.011  1.00  0.560          C  
ATOM  10121  CG  LEU A 655      26.292 -21.729 -12.291  1.00  0.560          C  
ATOM  10122  CD1 LEU A 655      27.326 -20.643 -12.214  1.00  0.560          C  
ATOM  10123  CD2 LEU A 655      27.008 -23.067 -12.395  1.00  0.560          C  
ATOM  10124  H   LEU A 655      23.287 -21.106 -12.337  1.00  0.480          H  
ATOM  10125  HA  LEU A 655      24.448 -23.621 -11.342  1.00  0.480          H  
ATOM  10126 1HB  LEU A 655      25.029 -20.686 -10.857  1.00  0.670          H  
ATOM  10127 2HB  LEU A 655      25.926 -22.004 -10.174  1.00  0.670          H  
ATOM  10128  HG  LEU A 655      25.688 -21.575 -13.185  1.00  0.670          H  
ATOM  10129 1HD1 LEU A 655      27.945 -20.695 -13.106  1.00  0.670          H  
ATOM  10130 2HD1 LEU A 655      26.834 -19.689 -12.173  1.00  0.670          H  
ATOM  10131 3HD1 LEU A 655      27.951 -20.770 -11.345  1.00  0.670          H  
ATOM  10132 1HD2 LEU A 655      27.645 -23.066 -13.285  1.00  0.670          H  
ATOM  10133 2HD2 LEU A 655      27.622 -23.233 -11.523  1.00  0.670          H  
ATOM  10134 3HD2 LEU A 655      26.291 -23.869 -12.483  1.00  0.670          H  
ATOM  10135  N   VAL A 656      22.480 -21.705  -9.549  1.00  0.340          N  
ATOM  10136  CA  VAL A 656      21.639 -21.782  -8.354  1.00  0.310          C  
ATOM  10137  C   VAL A 656      20.463 -22.659  -8.740  1.00  0.290          C  
ATOM  10138  O   VAL A 656      19.831 -22.449  -9.775  1.00  0.300          O  
ATOM  10139  CB  VAL A 656      21.160 -20.394  -7.848  1.00  0.450          C  
ATOM  10140  CG1 VAL A 656      20.207 -20.511  -6.647  1.00  0.450          C  
ATOM  10141  CG2 VAL A 656      22.342 -19.600  -7.472  1.00  0.450          C  
ATOM  10142  H   VAL A 656      22.430 -20.922 -10.206  1.00  0.410          H  
ATOM  10143  HA  VAL A 656      22.191 -22.267  -7.552  1.00  0.370          H  
ATOM  10144  HB  VAL A 656      20.632 -19.913  -8.610  1.00  0.540          H  
ATOM  10145 1HG1 VAL A 656      19.900 -19.514  -6.331  1.00  0.540          H  
ATOM  10146 2HG1 VAL A 656      19.324 -21.082  -6.924  1.00  0.540          H  
ATOM  10147 3HG1 VAL A 656      20.712 -21.008  -5.822  1.00  0.540          H  
ATOM  10148 1HG2 VAL A 656      22.040 -18.604  -7.140  1.00  0.540          H  
ATOM  10149 2HG2 VAL A 656      22.879 -20.108  -6.677  1.00  0.540          H  
ATOM  10150 3HG2 VAL A 656      22.954 -19.527  -8.323  1.00  0.540          H  
ATOM  10151  N   LYS A 657      20.205 -23.693  -7.955  1.00  0.290          N  
ATOM  10152  CA  LYS A 657      19.118 -24.587  -8.271  1.00  0.280          C  
ATOM  10153  C   LYS A 657      17.925 -24.243  -7.407  1.00  0.270          C  
ATOM  10154  O   LYS A 657      16.785 -24.416  -7.831  1.00  0.280          O  
ATOM  10155  CB  LYS A 657      19.549 -26.035  -8.134  1.00  0.400          C  
ATOM  10156  CG  LYS A 657      20.663 -26.490  -9.083  1.00  0.400          C  
ATOM  10157  CD  LYS A 657      20.227 -26.417 -10.564  1.00  0.400          C  
ATOM  10158  CE  LYS A 657      21.176 -27.217 -11.472  1.00  0.400          C  
ATOM  10159  NZ  LYS A 657      22.529 -26.619 -11.554  1.00  0.400          N  
ATOM  10160  H   LYS A 657      20.746 -23.824  -7.106  1.00  0.350          H  
ATOM  10161  HA  LYS A 657      18.826 -24.425  -9.303  1.00  0.340          H  
ATOM  10162 1HB  LYS A 657      19.907 -26.183  -7.154  1.00  0.480          H  
ATOM  10163 2HB  LYS A 657      18.711 -26.684  -8.283  1.00  0.480          H  
ATOM  10164 1HG  LYS A 657      21.536 -25.847  -8.937  1.00  0.480          H  
ATOM  10165 2HG  LYS A 657      20.949 -27.514  -8.843  1.00  0.480          H  
ATOM  10166 1HD  LYS A 657      19.206 -26.785 -10.684  1.00  0.480          H  
ATOM  10167 2HD  LYS A 657      20.262 -25.374 -10.894  1.00  0.480          H  
ATOM  10168 1HE  LYS A 657      21.266 -28.230 -11.080  1.00  0.480          H  
ATOM  10169 2HE  LYS A 657      20.753 -27.262 -12.476  1.00  0.480          H  
ATOM  10170 1HZ  LYS A 657      23.144 -27.165 -12.157  1.00  0.480          H  
ATOM  10171 2HZ  LYS A 657      22.479 -25.671 -11.940  1.00  0.480          H  
ATOM  10172 3HZ  LYS A 657      22.954 -26.579 -10.646  1.00  0.480          H  
ATOM  10173  N   VAL A 658      18.171 -23.755  -6.190  1.00  0.260          N  
ATOM  10174  CA  VAL A 658      17.051 -23.341  -5.359  1.00  0.250          C  
ATOM  10175  C   VAL A 658      17.297 -21.923  -4.862  1.00  0.230          C  
ATOM  10176  O   VAL A 658      18.157 -21.680  -3.999  1.00  0.270          O  
ATOM  10177  CB  VAL A 658      16.804 -24.292  -4.175  1.00  0.350          C  
ATOM  10178  CG1 VAL A 658      15.601 -23.777  -3.367  1.00  0.350          C  
ATOM  10179  CG2 VAL A 658      16.531 -25.734  -4.685  1.00  0.350          C  
ATOM  10180  H   VAL A 658      19.136 -23.664  -5.858  1.00  0.310          H  
ATOM  10181  HA  VAL A 658      16.151 -23.309  -5.964  1.00  0.300          H  
ATOM  10182  HB  VAL A 658      17.681 -24.282  -3.526  1.00  0.420          H  
ATOM  10183 1HG1 VAL A 658      15.430 -24.415  -2.529  1.00  0.420          H  
ATOM  10184 2HG1 VAL A 658      15.786 -22.773  -3.020  1.00  0.420          H  
ATOM  10185 3HG1 VAL A 658      14.717 -23.765  -3.982  1.00  0.420          H  
ATOM  10186 1HG2 VAL A 658      16.362 -26.400  -3.849  1.00  0.420          H  
ATOM  10187 2HG2 VAL A 658      15.674 -25.743  -5.309  1.00  0.420          H  
ATOM  10188 3HG2 VAL A 658      17.355 -26.092  -5.255  1.00  0.420          H  
ATOM  10189  N   LEU A 659      16.503 -21.007  -5.395  1.00  0.240          N  
ATOM  10190  CA  LEU A 659      16.579 -19.610  -5.054  1.00  0.240          C  
ATOM  10191  C   LEU A 659      15.437 -19.232  -4.153  1.00  0.210          C  
ATOM  10192  O   LEU A 659      14.266 -19.499  -4.440  1.00  0.220          O  
ATOM  10193  CB  LEU A 659      16.594 -18.742  -6.319  1.00  0.340          C  
ATOM  10194  CG  LEU A 659      16.527 -17.196  -6.128  1.00  0.340          C  
ATOM  10195  CD1 LEU A 659      17.731 -16.704  -5.407  1.00  0.340          C  
ATOM  10196  CD2 LEU A 659      16.488 -16.539  -7.474  1.00  0.340          C  
ATOM  10197  H   LEU A 659      15.813 -21.296  -6.096  1.00  0.290          H  
ATOM  10198  HA  LEU A 659      17.508 -19.442  -4.509  1.00  0.290          H  
ATOM  10199 1HB  LEU A 659      17.511 -18.952  -6.844  1.00  0.400          H  
ATOM  10200 2HB  LEU A 659      15.768 -19.049  -6.952  1.00  0.400          H  
ATOM  10201  HG  LEU A 659      15.632 -16.927  -5.559  1.00  0.400          H  
ATOM  10202 1HD1 LEU A 659      17.670 -15.631  -5.306  1.00  0.400          H  
ATOM  10203 2HD1 LEU A 659      17.790 -17.138  -4.430  1.00  0.400          H  
ATOM  10204 3HD1 LEU A 659      18.614 -16.969  -5.974  1.00  0.400          H  
ATOM  10205 1HD2 LEU A 659      16.446 -15.469  -7.332  1.00  0.400          H  
ATOM  10206 2HD2 LEU A 659      17.381 -16.792  -8.029  1.00  0.400          H  
ATOM  10207 3HD2 LEU A 659      15.620 -16.870  -8.022  1.00  0.400          H  
ATOM  10208  N   PHE A 660      15.788 -18.635  -3.049  1.00  0.230          N  
ATOM  10209  CA  PHE A 660      14.822 -18.209  -2.089  1.00  0.230          C  
ATOM  10210  C   PHE A 660      14.659 -16.738  -2.292  1.00  0.230          C  
ATOM  10211  O   PHE A 660      15.655 -16.015  -2.347  1.00  0.320          O  
ATOM  10212  CB  PHE A 660      15.372 -18.524  -0.719  1.00  0.320          C  
ATOM  10213  CG  PHE A 660      15.553 -19.951  -0.507  1.00  0.320          C  
ATOM  10214  CD1 PHE A 660      16.729 -20.607  -0.853  1.00  0.320          C  
ATOM  10215  CD2 PHE A 660      14.578 -20.658   0.009  1.00  0.320          C  
ATOM  10216  CE1 PHE A 660      16.869 -21.935  -0.659  1.00  0.320          C  
ATOM  10217  CE2 PHE A 660      14.714 -21.966   0.188  1.00  0.320          C  
ATOM  10218  CZ  PHE A 660      15.837 -22.618  -0.124  1.00  0.320          C  
ATOM  10219  H   PHE A 660      16.778 -18.483  -2.848  1.00  0.280          H  
ATOM  10220  HA  PHE A 660      13.875 -18.699  -2.260  1.00  0.280          H  
ATOM  10221 1HB  PHE A 660      16.311 -18.060  -0.628  1.00  0.390          H  
ATOM  10222 2HB  PHE A 660      14.715 -18.148   0.060  1.00  0.390          H  
ATOM  10223  HD1 PHE A 660      17.540 -20.057  -1.280  1.00  0.390          H  
ATOM  10224  HD2 PHE A 660      13.642 -20.160   0.289  1.00  0.390          H  
ATOM  10225  HE1 PHE A 660      17.804 -22.433  -0.937  1.00  0.390          H  
ATOM  10226  HE2 PHE A 660      13.903 -22.474   0.585  1.00  0.390          H  
ATOM  10227  HZ  PHE A 660      15.907 -23.664   0.051  1.00  0.390          H  
ATOM  10228  N   ALA A 661      13.443 -16.258  -2.385  1.00  0.210          N  
ATOM  10229  CA  ALA A 661      13.319 -14.841  -2.611  1.00  0.200          C  
ATOM  10230  C   ALA A 661      12.052 -14.264  -2.046  1.00  0.210          C  
ATOM  10231  O   ALA A 661      11.046 -14.953  -1.900  1.00  0.250          O  
ATOM  10232  CB  ALA A 661      13.361 -14.577  -4.108  1.00  0.280          C  
ATOM  10233  H   ALA A 661      12.619 -16.868  -2.364  1.00  0.250          H  
ATOM  10234  HA  ALA A 661      14.152 -14.349  -2.123  1.00  0.240          H  
ATOM  10235 1HB  ALA A 661      13.307 -13.516  -4.246  1.00  0.340          H  
ATOM  10236 2HB  ALA A 661      14.284 -14.956  -4.531  1.00  0.340          H  
ATOM  10237 3HB  ALA A 661      12.515 -15.064  -4.594  1.00  0.340          H  
ATOM  10238  N   THR A 662      12.090 -12.985  -1.754  1.00  0.200          N  
ATOM  10239  CA  THR A 662      10.859 -12.332  -1.380  1.00  0.230          C  
ATOM  10240  C   THR A 662      10.154 -11.930  -2.672  1.00  0.250          C  
ATOM  10241  O   THR A 662      10.790 -11.861  -3.736  1.00  0.260          O  
ATOM  10242  CB  THR A 662      11.088 -11.163  -0.393  1.00  0.310          C  
ATOM  10243  OG1 THR A 662      11.930 -10.167  -0.985  1.00  0.310          O  
ATOM  10244  CG2 THR A 662      11.729 -11.709   0.886  1.00  0.310          C  
ATOM  10245  H   THR A 662      12.975 -12.472  -1.848  1.00  0.240          H  
ATOM  10246  HA  THR A 662      10.229 -13.047  -0.863  1.00  0.280          H  
ATOM  10247  HB  THR A 662      10.131 -10.705  -0.137  1.00  0.370          H  
ATOM  10248  HG1 THR A 662      11.986  -9.417  -0.391  1.00  0.370          H  
ATOM  10249 1HG2 THR A 662      11.894 -10.899   1.593  1.00  0.370          H  
ATOM  10250 2HG2 THR A 662      11.069 -12.437   1.324  1.00  0.370          H  
ATOM  10251 3HG2 THR A 662      12.664 -12.182   0.652  1.00  0.370          H  
ATOM  10252  N   GLU A 663       8.884 -11.549  -2.559  1.00  0.300          N  
ATOM  10253  CA  GLU A 663       8.030 -11.151  -3.696  1.00  0.340          C  
ATOM  10254  C   GLU A 663       8.591 -10.063  -4.628  1.00  0.300          C  
ATOM  10255  O   GLU A 663       8.168  -9.957  -5.779  1.00  0.300          O  
ATOM  10256  CB  GLU A 663       6.675 -10.671  -3.177  1.00  0.460          C  
ATOM  10257  CG  GLU A 663       6.748  -9.375  -2.348  1.00  0.460          C  
ATOM  10258  CD  GLU A 663       5.421  -8.865  -1.900  1.00  0.460          C  
ATOM  10259  OE1 GLU A 663       4.419  -9.246  -2.467  1.00  0.460          O  
ATOM  10260  OE2 GLU A 663       5.396  -8.088  -0.976  1.00  0.460          O  
ATOM  10261  H   GLU A 663       8.464 -11.690  -1.633  1.00  0.360          H  
ATOM  10262  HA  GLU A 663       7.851 -12.032  -4.304  1.00  0.410          H  
ATOM  10263 1HB  GLU A 663       5.999 -10.510  -4.017  1.00  0.550          H  
ATOM  10264 2HB  GLU A 663       6.238 -11.451  -2.548  1.00  0.550          H  
ATOM  10265 1HG  GLU A 663       7.369  -9.549  -1.471  1.00  0.550          H  
ATOM  10266 2HG  GLU A 663       7.213  -8.595  -2.938  1.00  0.550          H  
ATOM  10267  N   THR A 664       9.562  -9.273  -4.169  1.00  0.300          N  
ATOM  10268  CA  THR A 664      10.145  -8.205  -4.990  1.00  0.310          C  
ATOM  10269  C   THR A 664      10.788  -8.798  -6.254  1.00  0.250          C  
ATOM  10270  O   THR A 664      10.799  -8.186  -7.331  1.00  0.270          O  
ATOM  10271  CB  THR A 664      11.189  -7.394  -4.166  1.00  0.430          C  
ATOM  10272  OG1 THR A 664      11.592  -6.240  -4.908  1.00  0.430          O  
ATOM  10273  CG2 THR A 664      12.452  -8.240  -3.831  1.00  0.430          C  
ATOM  10274  H   THR A 664       9.885  -9.418  -3.223  1.00  0.360          H  
ATOM  10275  HA  THR A 664       9.349  -7.528  -5.300  1.00  0.370          H  
ATOM  10276  HB  THR A 664      10.722  -7.077  -3.234  1.00  0.520          H  
ATOM  10277  HG1 THR A 664      10.853  -5.631  -4.984  1.00  0.520          H  
ATOM  10278 1HG2 THR A 664      13.141  -7.639  -3.241  1.00  0.520          H  
ATOM  10279 2HG2 THR A 664      12.169  -9.119  -3.264  1.00  0.520          H  
ATOM  10280 3HG2 THR A 664      12.960  -8.549  -4.735  1.00  0.520          H  
ATOM  10281  N   PHE A 665      11.285 -10.027  -6.115  1.00  0.230          N  
ATOM  10282  CA  PHE A 665      11.959 -10.802  -7.132  1.00  0.230          C  
ATOM  10283  C   PHE A 665      11.124 -11.041  -8.377  1.00  0.210          C  
ATOM  10284  O   PHE A 665      11.652 -11.276  -9.472  1.00  0.230          O  
ATOM  10285  CB  PHE A 665      12.394 -12.116  -6.532  1.00  0.320          C  
ATOM  10286  CG  PHE A 665      13.117 -12.938  -7.454  1.00  0.320          C  
ATOM  10287  CD1 PHE A 665      14.402 -12.662  -7.736  1.00  0.320          C  
ATOM  10288  CD2 PHE A 665      12.510 -13.983  -8.074  1.00  0.320          C  
ATOM  10289  CE1 PHE A 665      15.077 -13.389  -8.605  1.00  0.320          C  
ATOM  10290  CE2 PHE A 665      13.190 -14.732  -8.964  1.00  0.320          C  
ATOM  10291  CZ  PHE A 665      14.471 -14.446  -9.240  1.00  0.320          C  
ATOM  10292  H   PHE A 665      11.197 -10.482  -5.201  1.00  0.280          H  
ATOM  10293  HA  PHE A 665      12.853 -10.251  -7.426  1.00  0.280          H  
ATOM  10294 1HB  PHE A 665      13.050 -11.885  -5.700  1.00  0.390          H  
ATOM  10295 2HB  PHE A 665      11.553 -12.662  -6.139  1.00  0.390          H  
ATOM  10296  HD1 PHE A 665      14.883 -11.832  -7.253  1.00  0.390          H  
ATOM  10297  HD2 PHE A 665      11.476 -14.201  -7.854  1.00  0.390          H  
ATOM  10298  HE1 PHE A 665      16.097 -13.125  -8.795  1.00  0.390          H  
ATOM  10299  HE2 PHE A 665      12.714 -15.549  -9.455  1.00  0.390          H  
ATOM  10300  HZ  PHE A 665      15.004 -15.050  -9.957  1.00  0.390          H  
ATOM  10301  N   ALA A 666       9.806 -11.004  -8.226  1.00  0.220          N  
ATOM  10302  CA  ALA A 666       8.879 -11.269  -9.310  1.00  0.240          C  
ATOM  10303  C   ALA A 666       9.074 -10.271 -10.471  1.00  0.250          C  
ATOM  10304  O   ALA A 666       8.612 -10.517 -11.594  1.00  0.290          O  
ATOM  10305  CB  ALA A 666       7.467 -11.237  -8.763  1.00  0.330          C  
ATOM  10306  H   ALA A 666       9.410 -10.744  -7.315  1.00  0.260          H  
ATOM  10307  HA  ALA A 666       9.078 -12.271  -9.690  1.00  0.290          H  
ATOM  10308 1HB  ALA A 666       6.774 -11.486  -9.531  1.00  0.390          H  
ATOM  10309 2HB  ALA A 666       7.388 -11.961  -7.966  1.00  0.390          H  
ATOM  10310 3HB  ALA A 666       7.249 -10.243  -8.372  1.00  0.390          H  
ATOM  10311  N   MET A 667       9.697  -9.104 -10.188  1.00  0.260          N  
ATOM  10312  CA  MET A 667       9.948  -8.086 -11.205  1.00  0.320          C  
ATOM  10313  C   MET A 667      11.318  -8.206 -11.923  1.00  0.320          C  
ATOM  10314  O   MET A 667      11.573  -7.445 -12.859  1.00  0.390          O  
ATOM  10315  CB  MET A 667       9.844  -6.696 -10.583  1.00  0.420          C  
ATOM  10316  CG  MET A 667       8.473  -6.323 -10.052  1.00  0.420          C  
ATOM  10317  SD  MET A 667       8.459  -4.691  -9.217  1.00  0.420          S  
ATOM  10318  CE  MET A 667       8.528  -3.508 -10.573  1.00  0.420          C  
ATOM  10319  H   MET A 667      10.042  -8.933  -9.234  1.00  0.310          H  
ATOM  10320  HA  MET A 667       9.174  -8.179 -11.966  1.00  0.380          H  
ATOM  10321 1HB  MET A 667      10.569  -6.599  -9.773  1.00  0.510          H  
ATOM  10322 2HB  MET A 667      10.088  -5.968 -11.343  1.00  0.510          H  
ATOM  10323 1HG  MET A 667       7.766  -6.294 -10.883  1.00  0.510          H  
ATOM  10324 2HG  MET A 667       8.136  -7.082  -9.343  1.00  0.510          H  
ATOM  10325 1HE  MET A 667       8.522  -2.498 -10.170  1.00  0.510          H  
ATOM  10326 2HE  MET A 667       9.427  -3.656 -11.160  1.00  0.510          H  
ATOM  10327 3HE  MET A 667       7.652  -3.648 -11.213  1.00  0.510          H  
ATOM  10328  N   GLY A 668      12.196  -9.137 -11.504  1.00  0.280          N  
ATOM  10329  CA  GLY A 668      13.557  -9.238 -12.073  1.00  0.300          C  
ATOM  10330  C   GLY A 668      13.608  -9.557 -13.573  1.00  0.310          C  
ATOM  10331  O   GLY A 668      12.815 -10.367 -14.072  1.00  0.430          O  
ATOM  10332  H   GLY A 668      11.923  -9.782 -10.755  1.00  0.340          H  
ATOM  10333 1HA  GLY A 668      14.090  -8.307 -11.891  1.00  0.360          H  
ATOM  10334 2HA  GLY A 668      14.104 -10.010 -11.530  1.00  0.360          H  
ATOM  10335  N   VAL A 669      14.604  -8.967 -14.259  1.00  0.330          N  
ATOM  10336  CA  VAL A 669      14.830  -9.107 -15.702  1.00  0.430          C  
ATOM  10337  C   VAL A 669      15.656 -10.339 -16.108  1.00  0.560          C  
ATOM  10338  O   VAL A 669      16.750 -10.559 -15.594  1.00  1.520          O  
ATOM  10339  CB  VAL A 669      15.537  -7.818 -16.194  1.00  0.560          C  
ATOM  10340  CG1 VAL A 669      15.891  -7.871 -17.669  1.00  0.560          C  
ATOM  10341  CG2 VAL A 669      14.637  -6.614 -15.879  1.00  0.560          C  
ATOM  10342  H   VAL A 669      15.238  -8.331 -13.759  1.00  0.400          H  
ATOM  10343  HA  VAL A 669      13.854  -9.174 -16.185  1.00  0.520          H  
ATOM  10344  HB  VAL A 669      16.461  -7.722 -15.675  1.00  0.670          H  
ATOM  10345 1HG1 VAL A 669      16.405  -6.950 -17.953  1.00  0.670          H  
ATOM  10346 2HG1 VAL A 669      16.548  -8.699 -17.853  1.00  0.670          H  
ATOM  10347 3HG1 VAL A 669      14.990  -7.982 -18.265  1.00  0.670          H  
ATOM  10348 1HG2 VAL A 669      15.140  -5.700 -16.172  1.00  0.670          H  
ATOM  10349 2HG2 VAL A 669      13.699  -6.711 -16.409  1.00  0.670          H  
ATOM  10350 3HG2 VAL A 669      14.434  -6.576 -14.826  1.00  0.670          H  
ATOM  10351  N   ASN A 670      15.131 -11.107 -17.073  1.00  0.570          N  
ATOM  10352  CA  ASN A 670      15.749 -12.320 -17.635  1.00  0.530          C  
ATOM  10353  C   ASN A 670      16.097 -13.398 -16.619  1.00  0.470          C  
ATOM  10354  O   ASN A 670      17.143 -14.041 -16.726  1.00  0.530          O  
ATOM  10355  CB  ASN A 670      17.009 -11.985 -18.397  1.00  0.760          C  
ATOM  10356  CG  ASN A 670      16.776 -11.054 -19.488  1.00  0.760          C  
ATOM  10357  OD1 ASN A 670      15.719 -11.030 -20.137  1.00  0.760          O  
ATOM  10358  ND2 ASN A 670      17.767 -10.258 -19.711  1.00  0.760          N  
ATOM  10359  H   ASN A 670      14.233 -10.826 -17.443  1.00  0.680          H  
ATOM  10360  HA  ASN A 670      15.035 -12.764 -18.331  1.00  0.640          H  
ATOM  10361 1HB  ASN A 670      17.749 -11.558 -17.722  1.00  0.910          H  
ATOM  10362 2HB  ASN A 670      17.438 -12.898 -18.810  1.00  0.910          H  
ATOM  10363 1HD2 ASN A 670      17.728  -9.538 -20.420  1.00  0.910          H  
ATOM  10364 2HD2 ASN A 670      18.594 -10.323 -19.162  1.00  0.910          H  
ATOM  10365  N   MET A 671      15.210 -13.632 -15.662  1.00  0.430          N  
ATOM  10366  CA  MET A 671      15.445 -14.662 -14.651  1.00  0.440          C  
ATOM  10367  C   MET A 671      14.406 -15.782 -14.546  1.00  0.420          C  
ATOM  10368  O   MET A 671      14.006 -16.089 -13.430  1.00  0.460          O  
ATOM  10369  CB  MET A 671      15.602 -14.043 -13.279  1.00  0.610          C  
ATOM  10370  CG  MET A 671      16.786 -13.138 -13.168  1.00  0.610          C  
ATOM  10371  SD  MET A 671      17.034 -12.515 -11.544  1.00  0.610          S  
ATOM  10372  CE  MET A 671      17.705 -14.019 -10.798  1.00  0.610          C  
ATOM  10373  H   MET A 671      14.377 -13.057 -15.655  1.00  0.520          H  
ATOM  10374  HA  MET A 671      16.395 -15.144 -14.888  1.00  0.530          H  
ATOM  10375 1HB  MET A 671      14.717 -13.456 -13.037  1.00  0.730          H  
ATOM  10376 2HB  MET A 671      15.679 -14.829 -12.552  1.00  0.730          H  
ATOM  10377 1HG  MET A 671      17.672 -13.671 -13.472  1.00  0.730          H  
ATOM  10378 2HG  MET A 671      16.660 -12.298 -13.836  1.00  0.730          H  
ATOM  10379 1HE  MET A 671      17.937 -13.842  -9.768  1.00  0.730          H  
ATOM  10380 2HE  MET A 671      16.999 -14.819 -10.852  1.00  0.730          H  
ATOM  10381 3HE  MET A 671      18.606 -14.307 -11.336  1.00  0.730          H  
ATOM  10382  N   PRO A 672      13.907 -16.392 -15.636  1.00  0.420          N  
ATOM  10383  CA  PRO A 672      12.870 -17.409 -15.586  1.00  0.400          C  
ATOM  10384  C   PRO A 672      13.316 -18.632 -14.802  1.00  0.360          C  
ATOM  10385  O   PRO A 672      14.484 -19.026 -14.857  1.00  0.400          O  
ATOM  10386  CB  PRO A 672      12.666 -17.766 -17.058  1.00  0.600          C  
ATOM  10387  CG  PRO A 672      13.971 -17.366 -17.738  1.00  0.600          C  
ATOM  10388  CD  PRO A 672      14.465 -16.166 -16.972  1.00  0.600          C  
ATOM  10389  HA  PRO A 672      11.949 -16.989 -15.157  1.00  0.480          H  
ATOM  10390 1HB  PRO A 672      12.435 -18.836 -17.127  1.00  0.720          H  
ATOM  10391 2HB  PRO A 672      11.785 -17.239 -17.449  1.00  0.720          H  
ATOM  10392 1HG  PRO A 672      14.696 -18.192 -17.696  1.00  0.720          H  
ATOM  10393 2HG  PRO A 672      13.794 -17.153 -18.801  1.00  0.720          H  
ATOM  10394 1HD  PRO A 672      15.567 -16.176 -16.946  1.00  0.720          H  
ATOM  10395 2HD  PRO A 672      14.053 -15.260 -17.426  1.00  0.720          H  
ATOM  10396  N   ALA A 673      12.366 -19.219 -14.093  1.00  0.330          N  
ATOM  10397  CA  ALA A 673      12.537 -20.415 -13.290  1.00  0.320          C  
ATOM  10398  C   ALA A 673      11.875 -21.560 -13.994  1.00  0.340          C  
ATOM  10399  O   ALA A 673      11.041 -21.332 -14.856  1.00  0.400          O  
ATOM  10400  CB  ALA A 673      11.914 -20.227 -11.928  1.00  0.450          C  
ATOM  10401  H   ALA A 673      11.429 -18.812 -14.132  1.00  0.400          H  
ATOM  10402  HA  ALA A 673      13.602 -20.624 -13.193  1.00  0.380          H  
ATOM  10403 1HB  ALA A 673      12.053 -21.128 -11.331  1.00  0.540          H  
ATOM  10404 2HB  ALA A 673      12.387 -19.394 -11.455  1.00  0.540          H  
ATOM  10405 3HB  ALA A 673      10.857 -20.029 -12.040  1.00  0.540          H  
ATOM  10406  N   ARG A 674      12.208 -22.792 -13.675  1.00  0.340          N  
ATOM  10407  CA  ARG A 674      11.441 -23.858 -14.286  1.00  0.360          C  
ATOM  10408  C   ARG A 674      10.223 -24.092 -13.411  1.00  0.350          C  
ATOM  10409  O   ARG A 674       9.098 -24.304 -13.907  1.00  0.370          O  
ATOM  10410  CB  ARG A 674      12.260 -25.103 -14.376  1.00  0.500          C  
ATOM  10411  CG  ARG A 674      13.410 -24.967 -15.292  1.00  0.500          C  
ATOM  10412  CD  ARG A 674      14.111 -26.184 -15.364  1.00  0.500          C  
ATOM  10413  NE  ARG A 674      13.362 -27.160 -16.079  1.00  0.500          N  
ATOM  10414  CZ  ARG A 674      13.498 -28.477 -15.909  1.00  0.500          C  
ATOM  10415  NH1 ARG A 674      14.372 -28.932 -15.040  1.00  0.500          N  
ATOM  10416  NH2 ARG A 674      12.748 -29.316 -16.612  1.00  0.500          N  
ATOM  10417  H   ARG A 674      12.931 -23.015 -12.988  1.00  0.410          H  
ATOM  10418  HA  ARG A 674      11.130 -23.565 -15.290  1.00  0.430          H  
ATOM  10419 1HB  ARG A 674      12.643 -25.361 -13.387  1.00  0.600          H  
ATOM  10420 2HB  ARG A 674      11.636 -25.929 -14.712  1.00  0.600          H  
ATOM  10421 1HG  ARG A 674      13.037 -24.719 -16.278  1.00  0.600          H  
ATOM  10422 2HG  ARG A 674      14.077 -24.185 -14.941  1.00  0.600          H  
ATOM  10423 1HD  ARG A 674      15.083 -26.058 -15.826  1.00  0.600          H  
ATOM  10424 2HD  ARG A 674      14.214 -26.526 -14.362  1.00  0.600          H  
ATOM  10425  HE  ARG A 674      12.683 -26.817 -16.789  1.00  0.600          H  
ATOM  10426 1HH1 ARG A 674      14.973 -28.297 -14.482  1.00  0.600          H  
ATOM  10427 2HH1 ARG A 674      14.449 -29.929 -14.886  1.00  0.600          H  
ATOM  10428 1HH2 ARG A 674      12.074 -28.952 -17.277  1.00  0.600          H  
ATOM  10429 2HH2 ARG A 674      12.845 -30.316 -16.493  1.00  0.600          H  
ATOM  10430  N   THR A 675      10.474 -23.985 -12.101  1.00  0.360          N  
ATOM  10431  CA  THR A 675       9.476 -24.204 -11.073  1.00  0.400          C  
ATOM  10432  C   THR A 675       9.377 -22.995 -10.119  1.00  0.320          C  
ATOM  10433  O   THR A 675      10.391 -22.407  -9.735  1.00  0.320          O  
ATOM  10434  CB  THR A 675       9.785 -25.495 -10.235  1.00  0.540          C  
ATOM  10435  OG1 THR A 675       9.839 -26.676 -11.073  1.00  0.540          O  
ATOM  10436  CG2 THR A 675       8.675 -25.726  -9.201  1.00  0.540          C  
ATOM  10437  H   THR A 675      11.437 -23.805 -11.816  1.00  0.430          H  
ATOM  10438  HA  THR A 675       8.523 -24.341 -11.565  1.00  0.480          H  
ATOM  10439  HB  THR A 675      10.740 -25.389  -9.738  1.00  0.650          H  
ATOM  10440  HG1 THR A 675      10.754 -26.788 -11.458  1.00  0.650          H  
ATOM  10441 1HG2 THR A 675       8.898 -26.619  -8.650  1.00  0.650          H  
ATOM  10442 2HG2 THR A 675       8.591 -24.911  -8.504  1.00  0.650          H  
ATOM  10443 3HG2 THR A 675       7.734 -25.851  -9.717  1.00  0.650          H  
ATOM  10444  N   VAL A 676       8.160 -22.661  -9.717  1.00  0.300          N  
ATOM  10445  CA  VAL A 676       7.882 -21.649  -8.695  1.00  0.300          C  
ATOM  10446  C   VAL A 676       7.128 -22.220  -7.519  1.00  0.280          C  
ATOM  10447  O   VAL A 676       6.195 -22.988  -7.693  1.00  0.320          O  
ATOM  10448  CB  VAL A 676       7.126 -20.446  -9.260  1.00  0.420          C  
ATOM  10449  CG1 VAL A 676       6.657 -19.496  -8.143  1.00  0.420          C  
ATOM  10450  CG2 VAL A 676       8.072 -19.669 -10.100  1.00  0.420          C  
ATOM  10451  H   VAL A 676       7.385 -23.183 -10.134  1.00  0.360          H  
ATOM  10452  HA  VAL A 676       8.835 -21.281  -8.330  1.00  0.360          H  
ATOM  10453  HB  VAL A 676       6.282 -20.780  -9.838  1.00  0.500          H  
ATOM  10454 1HG1 VAL A 676       6.174 -18.634  -8.582  1.00  0.500          H  
ATOM  10455 2HG1 VAL A 676       5.952 -19.988  -7.475  1.00  0.500          H  
ATOM  10456 3HG1 VAL A 676       7.526 -19.174  -7.579  1.00  0.500          H  
ATOM  10457 1HG2 VAL A 676       7.522 -18.845 -10.497  1.00  0.500          H  
ATOM  10458 2HG2 VAL A 676       8.902 -19.320  -9.491  1.00  0.500          H  
ATOM  10459 3HG2 VAL A 676       8.462 -20.270 -10.889  1.00  0.500          H  
ATOM  10460  N   VAL A 677       7.566 -21.871  -6.324  1.00  0.260          N  
ATOM  10461  CA  VAL A 677       6.939 -22.338  -5.109  1.00  0.280          C  
ATOM  10462  C   VAL A 677       6.462 -21.167  -4.240  1.00  0.290          C  
ATOM  10463  O   VAL A 677       7.190 -20.205  -4.024  1.00  0.300          O  
ATOM  10464  CB  VAL A 677       7.924 -23.237  -4.327  1.00  0.380          C  
ATOM  10465  CG1 VAL A 677       7.302 -23.697  -3.067  1.00  0.380          C  
ATOM  10466  CG2 VAL A 677       8.304 -24.436  -5.174  1.00  0.380          C  
ATOM  10467  H   VAL A 677       8.369 -21.238  -6.270  1.00  0.310          H  
ATOM  10468  HA  VAL A 677       6.075 -22.939  -5.377  1.00  0.340          H  
ATOM  10469  HB  VAL A 677       8.806 -22.675  -4.087  1.00  0.460          H  
ATOM  10470 1HG1 VAL A 677       7.983 -24.335  -2.531  1.00  0.460          H  
ATOM  10471 2HG1 VAL A 677       7.027 -22.864  -2.431  1.00  0.460          H  
ATOM  10472 3HG1 VAL A 677       6.420 -24.257  -3.341  1.00  0.460          H  
ATOM  10473 1HG2 VAL A 677       9.004 -25.070  -4.630  1.00  0.460          H  
ATOM  10474 2HG2 VAL A 677       7.416 -25.000  -5.408  1.00  0.460          H  
ATOM  10475 3HG2 VAL A 677       8.756 -24.101  -6.086  1.00  0.460          H  
ATOM  10476  N   PHE A 678       5.233 -21.226  -3.765  1.00  0.300          N  
ATOM  10477  CA  PHE A 678       4.725 -20.186  -2.884  1.00  0.320          C  
ATOM  10478  C   PHE A 678       4.679 -20.636  -1.453  1.00  0.330          C  
ATOM  10479  O   PHE A 678       3.901 -21.518  -1.082  1.00  0.350          O  
ATOM  10480  CB  PHE A 678       3.333 -19.752  -3.269  1.00  0.440          C  
ATOM  10481  CG  PHE A 678       3.237 -18.962  -4.465  1.00  0.440          C  
ATOM  10482  CD1 PHE A 678       3.263 -19.531  -5.715  1.00  0.440          C  
ATOM  10483  CD2 PHE A 678       3.069 -17.607  -4.341  1.00  0.440          C  
ATOM  10484  CE1 PHE A 678       3.134 -18.737  -6.810  1.00  0.440          C  
ATOM  10485  CE2 PHE A 678       2.935 -16.833  -5.438  1.00  0.440          C  
ATOM  10486  CZ  PHE A 678       2.968 -17.399  -6.662  1.00  0.440          C  
ATOM  10487  H   PHE A 678       4.656 -22.033  -3.999  1.00  0.360          H  
ATOM  10488  HA  PHE A 678       5.384 -19.319  -2.941  1.00  0.380          H  
ATOM  10489 1HB  PHE A 678       2.755 -20.614  -3.419  1.00  0.530          H  
ATOM  10490 2HB  PHE A 678       2.879 -19.193  -2.448  1.00  0.530          H  
ATOM  10491  HD1 PHE A 678       3.383 -20.612  -5.821  1.00  0.530          H  
ATOM  10492  HD2 PHE A 678       3.035 -17.162  -3.337  1.00  0.530          H  
ATOM  10493  HE1 PHE A 678       3.151 -19.167  -7.796  1.00  0.530          H  
ATOM  10494  HE2 PHE A 678       2.790 -15.763  -5.336  1.00  0.530          H  
ATOM  10495  HZ  PHE A 678       2.846 -16.781  -7.520  1.00  0.530          H  
ATOM  10496  N   ASP A 679       5.474 -19.984  -0.604  1.00  0.320          N  
ATOM  10497  CA  ASP A 679       5.516 -20.348   0.804  1.00  0.330          C  
ATOM  10498  C   ASP A 679       4.139 -20.132   1.439  1.00  0.330          C  
ATOM  10499  O   ASP A 679       3.701 -20.926   2.273  1.00  0.380          O  
ATOM  10500  CB  ASP A 679       6.578 -19.496   1.525  1.00  0.460          C  
ATOM  10501  CG  ASP A 679       6.865 -19.888   2.991  1.00  0.460          C  
ATOM  10502  OD1 ASP A 679       7.443 -20.944   3.237  1.00  0.460          O  
ATOM  10503  OD2 ASP A 679       6.524 -19.088   3.872  1.00  0.460          O  
ATOM  10504  H   ASP A 679       6.090 -19.230  -0.930  1.00  0.380          H  
ATOM  10505  HA  ASP A 679       5.780 -21.403   0.887  1.00  0.400          H  
ATOM  10506 1HB  ASP A 679       7.513 -19.551   0.961  1.00  0.550          H  
ATOM  10507 2HB  ASP A 679       6.265 -18.453   1.505  1.00  0.550          H  
ATOM  10508  N   SER A 680       3.435 -19.090   0.970  1.00  0.350          N  
ATOM  10509  CA  SER A 680       2.127 -18.705   1.478  1.00  0.400          C  
ATOM  10510  C   SER A 680       1.227 -18.060   0.432  1.00  0.430          C  
ATOM  10511  O   SER A 680       1.698 -17.382  -0.485  1.00  0.440          O  
ATOM  10512  CB  SER A 680       2.264 -17.716   2.607  1.00  0.540          C  
ATOM  10513  OG  SER A 680       0.988 -17.270   2.999  1.00  0.540          O  
ATOM  10514  H   SER A 680       3.856 -18.502   0.268  1.00  0.420          H  
ATOM  10515  HA  SER A 680       1.630 -19.604   1.844  1.00  0.480          H  
ATOM  10516 1HB  SER A 680       2.766 -18.190   3.450  1.00  0.650          H  
ATOM  10517 2HB  SER A 680       2.875 -16.884   2.295  1.00  0.650          H  
ATOM  10518  HG  SER A 680       1.120 -16.405   3.471  1.00  0.650          H  
ATOM  10519  N   MET A 681      -0.083 -18.298   0.589  1.00  0.480          N  
ATOM  10520  CA  MET A 681      -1.152 -17.708  -0.227  1.00  0.530          C  
ATOM  10521  C   MET A 681      -1.751 -16.478   0.463  1.00  0.520          C  
ATOM  10522  O   MET A 681      -2.764 -15.919   0.012  1.00  0.560          O  
ATOM  10523  CB  MET A 681      -2.243 -18.745  -0.485  1.00  0.720          C  
ATOM  10524  CG  MET A 681      -3.127 -19.113   0.698  1.00  0.720          C  
ATOM  10525  SD  MET A 681      -4.302 -20.461   0.307  1.00  0.720          S  
ATOM  10526  CE  MET A 681      -5.529 -19.702  -0.763  1.00  0.720          C  
ATOM  10527  H   MET A 681      -0.341 -18.923   1.342  1.00  0.580          H  
ATOM  10528  HA  MET A 681      -0.730 -17.385  -1.179  1.00  0.640          H  
ATOM  10529 1HB  MET A 681      -2.872 -18.414  -1.286  1.00  0.870          H  
ATOM  10530 2HB  MET A 681      -1.775 -19.656  -0.784  1.00  0.870          H  
ATOM  10531 1HG  MET A 681      -2.512 -19.428   1.536  1.00  0.870          H  
ATOM  10532 2HG  MET A 681      -3.703 -18.238   1.008  1.00  0.870          H  
ATOM  10533 1HE  MET A 681      -6.276 -20.448  -1.022  1.00  0.870          H  
ATOM  10534 2HE  MET A 681      -6.013 -18.876  -0.239  1.00  0.870          H  
ATOM  10535 3HE  MET A 681      -5.056 -19.327  -1.669  1.00  0.870          H  
ATOM  10536  N   ARG A 682      -1.164 -16.116   1.607  1.00  0.510          N  
ATOM  10537  CA  ARG A 682      -1.615 -14.982   2.411  1.00  0.560          C  
ATOM  10538  C   ARG A 682      -0.446 -14.170   2.982  1.00  0.540          C  
ATOM  10539  O   ARG A 682       0.601 -14.717   3.372  1.00  0.540          O  
ATOM  10540  CB  ARG A 682      -2.514 -15.465   3.545  1.00  0.760          C  
ATOM  10541  CG  ARG A 682      -1.834 -16.362   4.579  1.00  0.760          C  
ATOM  10542  CD  ARG A 682      -2.769 -16.832   5.631  1.00  0.760          C  
ATOM  10543  NE  ARG A 682      -2.061 -17.524   6.701  1.00  0.760          N  
ATOM  10544  CZ  ARG A 682      -2.624 -17.997   7.833  1.00  0.760          C  
ATOM  10545  NH1 ARG A 682      -3.918 -17.862   8.046  1.00  0.760          N  
ATOM  10546  NH2 ARG A 682      -1.865 -18.595   8.737  1.00  0.760          N  
ATOM  10547  H   ARG A 682      -0.352 -16.645   1.909  1.00  0.610          H  
ATOM  10548  HA  ARG A 682      -2.201 -14.316   1.775  1.00  0.670          H  
ATOM  10549 1HB  ARG A 682      -2.911 -14.596   4.073  1.00  0.920          H  
ATOM  10550 2HB  ARG A 682      -3.362 -16.007   3.129  1.00  0.920          H  
ATOM  10551 1HG  ARG A 682      -1.450 -17.243   4.072  1.00  0.920          H  
ATOM  10552 2HG  ARG A 682      -1.013 -15.846   5.053  1.00  0.920          H  
ATOM  10553 1HD  ARG A 682      -3.306 -16.005   6.048  1.00  0.920          H  
ATOM  10554 2HD  ARG A 682      -3.473 -17.532   5.183  1.00  0.920          H  
ATOM  10555  HE  ARG A 682      -1.063 -17.648   6.590  1.00  0.920          H  
ATOM  10556 1HH1 ARG A 682      -4.500 -17.405   7.362  1.00  0.920          H  
ATOM  10557 2HH1 ARG A 682      -4.330 -18.216   8.897  1.00  0.920          H  
ATOM  10558 1HH2 ARG A 682      -0.872 -18.693   8.577  1.00  0.920          H  
ATOM  10559 2HH2 ARG A 682      -2.273 -18.949   9.589  1.00  0.920          H  
ATOM  10560  N   LYS A 683      -0.667 -12.862   3.094  1.00  0.560          N  
ATOM  10561  CA  LYS A 683       0.308 -11.927   3.648  1.00  0.560          C  
ATOM  10562  C   LYS A 683      -0.081 -11.419   5.014  1.00  0.740          C  
ATOM  10563  O   LYS A 683      -1.259 -11.216   5.292  1.00  1.050          O  
ATOM  10564  CB  LYS A 683       0.442 -10.694   2.759  1.00  0.780          C  
ATOM  10565  CG  LYS A 683       1.056 -10.887   1.428  1.00  0.780          C  
ATOM  10566  CD  LYS A 683       1.158  -9.543   0.711  1.00  0.780          C  
ATOM  10567  CE  LYS A 683       1.997  -9.654  -0.529  1.00  0.780          C  
ATOM  10568  NZ  LYS A 683       2.170  -8.367  -1.237  1.00  0.780          N  
ATOM  10569  H   LYS A 683      -1.579 -12.510   2.781  1.00  0.670          H  
ATOM  10570  HA  LYS A 683       1.271 -12.431   3.729  1.00  0.670          H  
ATOM  10571 1HB  LYS A 683      -0.552 -10.276   2.589  1.00  0.940          H  
ATOM  10572 2HB  LYS A 683       1.023  -9.937   3.287  1.00  0.940          H  
ATOM  10573 1HG  LYS A 683       2.040 -11.299   1.551  1.00  0.940          H  
ATOM  10574 2HG  LYS A 683       0.458 -11.580   0.834  1.00  0.940          H  
ATOM  10575 1HD  LYS A 683       0.158  -9.214   0.425  1.00  0.940          H  
ATOM  10576 2HD  LYS A 683       1.594  -8.796   1.374  1.00  0.940          H  
ATOM  10577 1HE  LYS A 683       2.980 -10.002  -0.237  1.00  0.940          H  
ATOM  10578 2HE  LYS A 683       1.558 -10.368  -1.205  1.00  0.940          H  
ATOM  10579 1HZ  LYS A 683       2.790  -8.557  -2.022  1.00  0.940          H  
ATOM  10580 2HZ  LYS A 683       1.285  -7.983  -1.587  1.00  0.940          H  
ATOM  10581 3HZ  LYS A 683       2.608  -7.695  -0.636  1.00  0.940          H  
ATOM  10582  N   HIS A 684       0.900 -11.153   5.867  1.00  0.700          N  
ATOM  10583  CA  HIS A 684       0.578 -10.544   7.154  1.00  1.000          C  
ATOM  10584  C   HIS A 684       0.763  -9.032   6.986  1.00  1.270          C  
ATOM  10585  O   HIS A 684       1.774  -8.594   6.432  1.00  1.580          O  
ATOM  10586  CB  HIS A 684       1.467 -11.120   8.259  1.00  1.280          C  
ATOM  10587  CG  HIS A 684       1.023 -10.806   9.659  1.00  1.280          C  
ATOM  10588  ND1 HIS A 684       1.693  -9.931  10.482  1.00  1.280          N  
ATOM  10589  CD2 HIS A 684      -0.020 -11.281  10.378  1.00  1.280          C  
ATOM  10590  CE1 HIS A 684       1.077  -9.895  11.663  1.00  1.280          C  
ATOM  10591  NE2 HIS A 684       0.041 -10.701  11.618  1.00  1.280          N  
ATOM  10592  H   HIS A 684       1.861 -11.349   5.622  1.00  0.840          H  
ATOM  10593  HA  HIS A 684      -0.456 -10.736   7.422  1.00  1.200          H  
ATOM  10594 1HB  HIS A 684       1.518 -12.194   8.158  1.00  1.540          H  
ATOM  10595 2HB  HIS A 684       2.477 -10.737   8.137  1.00  1.540          H  
ATOM  10596  HD2 HIS A 684      -0.762 -11.997  10.037  1.00  1.540          H  
ATOM  10597  HE1 HIS A 684       1.373  -9.300  12.522  1.00  1.540          H  
ATOM  10598  HE2 HIS A 684      -0.612 -10.872  12.384  1.00  1.540          H  
ATOM  10599  N   ASP A 685      -0.212  -8.229   7.425  1.00  1.620          N  
ATOM  10600  CA  ASP A 685      -0.119  -6.768   7.273  1.00  2.070          C  
ATOM  10601  C   ASP A 685       0.429  -6.072   8.518  1.00  1.890          C  
ATOM  10602  O   ASP A 685       0.395  -4.844   8.627  1.00  2.510          O  
ATOM  10603  CB  ASP A 685      -1.479  -6.151   6.899  1.00  2.720          C  
ATOM  10604  CG  ASP A 685      -2.572  -6.245   7.987  1.00  2.720          C  
ATOM  10605  OD1 ASP A 685      -2.276  -6.683   9.103  1.00  2.720          O  
ATOM  10606  OD2 ASP A 685      -3.702  -5.859   7.689  1.00  2.720          O  
ATOM  10607  H   ASP A 685      -1.038  -8.647   7.870  1.00  1.940          H  
ATOM  10608  HA  ASP A 685       0.567  -6.560   6.454  1.00  2.480          H  
ATOM  10609 1HB  ASP A 685      -1.333  -5.099   6.649  1.00  3.260          H  
ATOM  10610 2HB  ASP A 685      -1.850  -6.644   5.998  1.00  3.260          H  
ATOM  10611  N   GLY A 686       0.937  -6.862   9.451  1.00  1.620          N  
ATOM  10612  CA  GLY A 686       1.465  -6.391  10.720  1.00  1.820          C  
ATOM  10613  C   GLY A 686       0.458  -6.601  11.849  1.00  1.910          C  
ATOM  10614  O   GLY A 686       0.834  -6.593  13.024  1.00  2.140          O  
ATOM  10615  H   GLY A 686       0.949  -7.860   9.274  1.00  1.940          H  
ATOM  10616 1HA  GLY A 686       2.387  -6.928  10.944  1.00  2.180          H  
ATOM  10617 2HA  GLY A 686       1.717  -5.335  10.641  1.00  2.180          H  
ATOM  10618  N   SER A 687      -0.815  -6.818  11.496  1.00  2.190          N  
ATOM  10619  CA  SER A 687      -1.867  -7.079  12.472  1.00  2.510          C  
ATOM  10620  C   SER A 687      -2.497  -8.443  12.202  1.00  2.010          C  
ATOM  10621  O   SER A 687      -2.530  -9.324  13.070  1.00  2.340          O  
ATOM  10622  CB  SER A 687      -2.929  -5.999  12.408  1.00  3.390          C  
ATOM  10623  OG  SER A 687      -3.954  -6.239  13.337  1.00  3.390          O  
ATOM  10624  H   SER A 687      -1.082  -6.805  10.505  1.00  2.630          H  
ATOM  10625  HA  SER A 687      -1.431  -7.091  13.470  1.00  3.010          H  
ATOM  10626 1HB  SER A 687      -2.472  -5.031  12.604  1.00  4.060          H  
ATOM  10627 2HB  SER A 687      -3.347  -5.962  11.400  1.00  4.060          H  
ATOM  10628  HG  SER A 687      -4.593  -5.534  13.213  1.00  4.060          H  
ATOM  10629  N   THR A 688      -2.981  -8.635  10.973  1.00  1.540          N  
ATOM  10630  CA  THR A 688      -3.619  -9.896  10.599  1.00  1.340          C  
ATOM  10631  C   THR A 688      -3.251 -10.353   9.203  1.00  1.050          C  
ATOM  10632  O   THR A 688      -2.410  -9.756   8.528  1.00  1.040          O  
ATOM  10633  CB  THR A 688      -5.147  -9.827  10.695  1.00  1.960          C  
ATOM  10634  OG1 THR A 688      -5.663 -11.159  10.556  1.00  1.960          O  
ATOM  10635  CG2 THR A 688      -5.726  -8.920   9.587  1.00  1.960          C  
ATOM  10636  H   THR A 688      -2.908  -7.871  10.292  1.00  1.850          H  
ATOM  10637  HA  THR A 688      -3.279 -10.666  11.290  1.00  1.610          H  
ATOM  10638  HB  THR A 688      -5.426  -9.433  11.673  1.00  2.350          H  
ATOM  10639  HG1 THR A 688      -6.606 -11.158  10.774  1.00  2.350          H  
ATOM  10640 1HG2 THR A 688      -6.808  -8.887   9.679  1.00  2.350          H  
ATOM  10641 2HG2 THR A 688      -5.320  -7.915   9.707  1.00  2.350          H  
ATOM  10642 3HG2 THR A 688      -5.476  -9.283   8.596  1.00  2.350          H  
ATOM  10643  N   PHE A 689      -3.898 -11.425   8.758  1.00  1.050          N  
ATOM  10644  CA  PHE A 689      -3.633 -11.938   7.422  1.00  0.930          C  
ATOM  10645  C   PHE A 689      -4.621 -11.472   6.370  1.00  0.750          C  
ATOM  10646  O   PHE A 689      -5.830 -11.388   6.607  1.00  0.800          O  
ATOM  10647  CB  PHE A 689      -3.566 -13.448   7.393  1.00  1.350          C  
ATOM  10648  CG  PHE A 689      -2.331 -13.986   7.993  1.00  1.350          C  
ATOM  10649  CD1 PHE A 689      -2.283 -14.432   9.295  1.00  1.350          C  
ATOM  10650  CD2 PHE A 689      -1.190 -14.045   7.223  1.00  1.350          C  
ATOM  10651  CE1 PHE A 689      -1.107 -14.931   9.809  1.00  1.350          C  
ATOM  10652  CE2 PHE A 689      -0.024 -14.539   7.719  1.00  1.350          C  
ATOM  10653  CZ  PHE A 689       0.025 -14.986   9.019  1.00  1.350          C  
ATOM  10654  H   PHE A 689      -4.596 -11.851   9.366  1.00  1.260          H  
ATOM  10655  HA  PHE A 689      -2.655 -11.577   7.129  1.00  1.120          H  
ATOM  10656 1HB  PHE A 689      -4.422 -13.868   7.917  1.00  1.620          H  
ATOM  10657 2HB  PHE A 689      -3.619 -13.766   6.363  1.00  1.620          H  
ATOM  10658  HD1 PHE A 689      -3.178 -14.390   9.916  1.00  1.620          H  
ATOM  10659  HD2 PHE A 689      -1.231 -13.692   6.193  1.00  1.620          H  
ATOM  10660  HE1 PHE A 689      -1.069 -15.283  10.839  1.00  1.620          H  
ATOM  10661  HE2 PHE A 689       0.865 -14.577   7.085  1.00  1.620          H  
ATOM  10662  HZ  PHE A 689       0.955 -15.380   9.426  1.00  1.620          H  
ATOM  10663  N   ARG A 690      -4.089 -11.226   5.176  1.00  0.690          N  
ATOM  10664  CA  ARG A 690      -4.868 -10.795   4.034  1.00  0.660          C  
ATOM  10665  C   ARG A 690      -4.588 -11.698   2.832  1.00  0.610          C  
ATOM  10666  O   ARG A 690      -3.460 -12.158   2.620  1.00  0.620          O  
ATOM  10667  CB  ARG A 690      -4.485  -9.365   3.676  1.00  0.940          C  
ATOM  10668  CG  ARG A 690      -4.572  -8.343   4.836  1.00  0.940          C  
ATOM  10669  CD  ARG A 690      -5.941  -8.038   5.292  1.00  0.940          C  
ATOM  10670  NE  ARG A 690      -5.892  -7.114   6.407  1.00  0.940          N  
ATOM  10671  CZ  ARG A 690      -6.930  -6.625   7.092  1.00  0.940          C  
ATOM  10672  NH1 ARG A 690      -8.177  -6.949   6.801  1.00  0.940          N  
ATOM  10673  NH2 ARG A 690      -6.648  -5.802   8.077  1.00  0.940          N  
ATOM  10674  H   ARG A 690      -3.075 -11.307   5.087  1.00  0.830          H  
ATOM  10675  HA  ARG A 690      -5.927 -10.856   4.278  1.00  0.790          H  
ATOM  10676 1HB  ARG A 690      -3.456  -9.355   3.316  1.00  1.120          H  
ATOM  10677 2HB  ARG A 690      -5.119  -9.010   2.863  1.00  1.120          H  
ATOM  10678 1HG  ARG A 690      -4.014  -8.711   5.699  1.00  1.120          H  
ATOM  10679 2HG  ARG A 690      -4.123  -7.407   4.513  1.00  1.120          H  
ATOM  10680 1HD  ARG A 690      -6.509  -7.581   4.484  1.00  1.120          H  
ATOM  10681 2HD  ARG A 690      -6.433  -8.949   5.628  1.00  1.120          H  
ATOM  10682  HE  ARG A 690      -4.960  -6.788   6.723  1.00  1.120          H  
ATOM  10683 1HH1 ARG A 690      -8.370  -7.585   6.043  1.00  1.120          H  
ATOM  10684 2HH1 ARG A 690      -8.938  -6.562   7.338  1.00  1.120          H  
ATOM  10685 1HH2 ARG A 690      -5.643  -5.602   8.252  1.00  1.120          H  
ATOM  10686 2HH2 ARG A 690      -7.374  -5.391   8.639  1.00  1.120          H  
ATOM  10687  N   ASP A 691      -5.596 -11.917   1.996  1.00  0.660          N  
ATOM  10688  CA  ASP A 691      -5.400 -12.752   0.816  1.00  0.690          C  
ATOM  10689  C   ASP A 691      -4.332 -12.204  -0.102  1.00  0.650          C  
ATOM  10690  O   ASP A 691      -4.247 -10.988  -0.300  1.00  0.680          O  
ATOM  10691  CB  ASP A 691      -6.667 -12.808  -0.053  1.00  0.950          C  
ATOM  10692  CG  ASP A 691      -7.854 -13.585   0.499  1.00  0.950          C  
ATOM  10693  OD1 ASP A 691      -7.730 -14.268   1.483  1.00  0.950          O  
ATOM  10694  OD2 ASP A 691      -8.907 -13.479  -0.105  1.00  0.950          O  
ATOM  10695  H   ASP A 691      -6.512 -11.536   2.192  1.00  0.790          H  
ATOM  10696  HA  ASP A 691      -5.108 -13.755   1.131  1.00  0.830          H  
ATOM  10697 1HB  ASP A 691      -6.990 -11.789  -0.265  1.00  1.140          H  
ATOM  10698 2HB  ASP A 691      -6.394 -13.252  -1.018  1.00  1.140          H  
ATOM  10699  N   LEU A 692      -3.562 -13.102  -0.716  1.00  0.620          N  
ATOM  10700  CA  LEU A 692      -2.648 -12.706  -1.770  1.00  0.610          C  
ATOM  10701  C   LEU A 692      -3.556 -12.434  -2.955  1.00  0.640          C  
ATOM  10702  O   LEU A 692      -4.475 -13.218  -3.210  1.00  0.650          O  
ATOM  10703  CB  LEU A 692      -1.637 -13.833  -2.055  1.00  0.860          C  
ATOM  10704  CG  LEU A 692      -0.573 -13.618  -3.176  1.00  0.860          C  
ATOM  10705  CD1 LEU A 692       0.369 -12.500  -2.799  1.00  0.860          C  
ATOM  10706  CD2 LEU A 692       0.199 -14.934  -3.374  1.00  0.860          C  
ATOM  10707  H   LEU A 692      -3.616 -14.094  -0.468  1.00  0.740          H  
ATOM  10708  HA  LEU A 692      -2.135 -11.786  -1.489  1.00  0.730          H  
ATOM  10709 1HB  LEU A 692      -1.096 -14.033  -1.130  1.00  1.030          H  
ATOM  10710 2HB  LEU A 692      -2.198 -14.725  -2.304  1.00  1.030          H  
ATOM  10711  HG  LEU A 692      -1.066 -13.344  -4.114  1.00  1.030          H  
ATOM  10712 1HD1 LEU A 692       1.112 -12.381  -3.584  1.00  1.030          H  
ATOM  10713 2HD1 LEU A 692      -0.177 -11.570  -2.681  1.00  1.030          H  
ATOM  10714 3HD1 LEU A 692       0.856 -12.731  -1.881  1.00  1.030          H  
ATOM  10715 1HD2 LEU A 692       0.940 -14.803  -4.157  1.00  1.030          H  
ATOM  10716 2HD2 LEU A 692       0.695 -15.226  -2.454  1.00  1.030          H  
ATOM  10717 3HD2 LEU A 692      -0.492 -15.709  -3.655  1.00  1.030          H  
ATOM  10718  N   LEU A 693      -3.375 -11.313  -3.633  1.00  0.680          N  
ATOM  10719  CA  LEU A 693      -4.263 -10.987  -4.735  1.00  0.740          C  
ATOM  10720  C   LEU A 693      -3.788 -11.670  -6.008  1.00  0.680          C  
ATOM  10721  O   LEU A 693      -2.606 -11.983  -6.097  1.00  0.620          O  
ATOM  10722  CB  LEU A 693      -4.291  -9.463  -4.910  1.00  1.010          C  
ATOM  10723  CG  LEU A 693      -4.770  -8.652  -3.673  1.00  1.010          C  
ATOM  10724  CD1 LEU A 693      -4.676  -7.167  -3.999  1.00  1.010          C  
ATOM  10725  CD2 LEU A 693      -6.199  -9.052  -3.271  1.00  1.010          C  
ATOM  10726  H   LEU A 693      -2.608 -10.665  -3.389  1.00  0.820          H  
ATOM  10727  HA  LEU A 693      -5.244 -11.348  -4.473  1.00  0.890          H  
ATOM  10728 1HB  LEU A 693      -3.274  -9.135  -5.128  1.00  1.210          H  
ATOM  10729 2HB  LEU A 693      -4.919  -9.195  -5.751  1.00  1.210          H  
ATOM  10730  HG  LEU A 693      -4.097  -8.850  -2.831  1.00  1.210          H  
ATOM  10731 1HD1 LEU A 693      -4.983  -6.589  -3.125  1.00  1.210          H  
ATOM  10732 2HD1 LEU A 693      -3.645  -6.912  -4.254  1.00  1.210          H  
ATOM  10733 3HD1 LEU A 693      -5.330  -6.928  -4.837  1.00  1.210          H  
ATOM  10734 1HD2 LEU A 693      -6.499  -8.465  -2.403  1.00  1.210          H  
ATOM  10735 2HD2 LEU A 693      -6.882  -8.856  -4.096  1.00  1.210          H  
ATOM  10736 3HD2 LEU A 693      -6.240 -10.105  -3.005  1.00  1.210          H  
ATOM  10737  N   PRO A 694      -4.681 -11.960  -6.985  1.00  0.710          N  
ATOM  10738  CA  PRO A 694      -4.379 -12.518  -8.305  1.00  0.690          C  
ATOM  10739  C   PRO A 694      -3.273 -11.762  -9.032  1.00  0.640          C  
ATOM  10740  O   PRO A 694      -2.443 -12.367  -9.706  1.00  0.640          O  
ATOM  10741  CB  PRO A 694      -5.689 -12.283  -9.040  1.00  1.030          C  
ATOM  10742  CG  PRO A 694      -6.731 -12.389  -7.985  1.00  1.030          C  
ATOM  10743  CD  PRO A 694      -6.136 -11.729  -6.769  1.00  1.030          C  
ATOM  10744  HA  PRO A 694      -4.170 -13.586  -8.225  1.00  0.830          H  
ATOM  10745 1HB  PRO A 694      -5.671 -11.311  -9.523  1.00  1.240          H  
ATOM  10746 2HB  PRO A 694      -5.808 -13.035  -9.836  1.00  1.240          H  
ATOM  10747 1HG  PRO A 694      -7.666 -11.919  -8.327  1.00  1.240          H  
ATOM  10748 2HG  PRO A 694      -6.941 -13.436  -7.828  1.00  1.240          H  
ATOM  10749 1HD  PRO A 694      -6.389 -10.662  -6.747  1.00  1.240          H  
ATOM  10750 2HD  PRO A 694      -6.517 -12.279  -5.895  1.00  1.240          H  
ATOM  10751  N   GLY A 695      -3.228 -10.448  -8.875  1.00  0.620          N  
ATOM  10752  CA  GLY A 695      -2.196  -9.638  -9.503  1.00  0.590          C  
ATOM  10753  C   GLY A 695      -0.833 -10.110  -9.034  1.00  0.560          C  
ATOM  10754  O   GLY A 695       0.044 -10.478  -9.826  1.00  0.600          O  
ATOM  10755  H   GLY A 695      -3.943  -9.970  -8.337  1.00  0.740          H  
ATOM  10756 1HA  GLY A 695      -2.269  -9.725 -10.589  1.00  0.710          H  
ATOM  10757 2HA  GLY A 695      -2.339  -8.589  -9.244  1.00  0.710          H  
ATOM  10758  N   GLU A 696      -0.663 -10.044  -7.716  1.00  0.530          N  
ATOM  10759  CA  GLU A 696       0.566 -10.411  -7.047  1.00  0.510          C  
ATOM  10760  C   GLU A 696       0.887 -11.888  -7.272  1.00  0.490          C  
ATOM  10761  O   GLU A 696       2.033 -12.233  -7.588  1.00  0.490          O  
ATOM  10762  CB  GLU A 696       0.354 -10.165  -5.548  1.00  0.720          C  
ATOM  10763  CG  GLU A 696       0.218  -8.691  -5.130  1.00  0.720          C  
ATOM  10764  CD  GLU A 696      -0.316  -8.519  -3.684  1.00  0.720          C  
ATOM  10765  OE1 GLU A 696      -1.158  -9.306  -3.268  1.00  0.720          O  
ATOM  10766  OE2 GLU A 696       0.124  -7.603  -2.999  1.00  0.720          O  
ATOM  10767  H   GLU A 696      -1.440  -9.722  -7.160  1.00  0.640          H  
ATOM  10768  HA  GLU A 696       1.381  -9.802  -7.427  1.00  0.610          H  
ATOM  10769 1HB  GLU A 696      -0.536 -10.696  -5.213  1.00  0.870          H  
ATOM  10770 2HB  GLU A 696       1.202 -10.571  -5.006  1.00  0.870          H  
ATOM  10771 1HG  GLU A 696       1.197  -8.217  -5.200  1.00  0.870          H  
ATOM  10772 2HG  GLU A 696      -0.451  -8.183  -5.822  1.00  0.870          H  
ATOM  10773  N   TYR A 697      -0.131 -12.747  -7.177  1.00  0.500          N  
ATOM  10774  CA  TYR A 697       0.031 -14.173  -7.356  1.00  0.480          C  
ATOM  10775  C   TYR A 697       0.557 -14.513  -8.729  1.00  0.470          C  
ATOM  10776  O   TYR A 697       1.522 -15.262  -8.840  1.00  0.450          O  
ATOM  10777  CB  TYR A 697      -1.266 -14.933  -7.095  1.00  0.680          C  
ATOM  10778  CG  TYR A 697      -1.121 -16.400  -7.385  1.00  0.680          C  
ATOM  10779  CD1 TYR A 697      -0.486 -17.226  -6.485  1.00  0.680          C  
ATOM  10780  CD2 TYR A 697      -1.602 -16.915  -8.566  1.00  0.680          C  
ATOM  10781  CE1 TYR A 697      -0.323 -18.547  -6.764  1.00  0.680          C  
ATOM  10782  CE2 TYR A 697      -1.434 -18.239  -8.842  1.00  0.680          C  
ATOM  10783  CZ  TYR A 697      -0.790 -19.054  -7.941  1.00  0.680          C  
ATOM  10784  OH  TYR A 697      -0.588 -20.371  -8.211  1.00  0.680          O  
ATOM  10785  H   TYR A 697      -1.053 -12.395  -6.921  1.00  0.600          H  
ATOM  10786  HA  TYR A 697       0.772 -14.516  -6.635  1.00  0.580          H  
ATOM  10787 1HB  TYR A 697      -1.564 -14.809  -6.057  1.00  0.820          H  
ATOM  10788 2HB  TYR A 697      -2.059 -14.532  -7.715  1.00  0.820          H  
ATOM  10789  HD1 TYR A 697      -0.101 -16.833  -5.557  1.00  0.820          H  
ATOM  10790  HD2 TYR A 697      -2.109 -16.270  -9.283  1.00  0.820          H  
ATOM  10791  HE1 TYR A 697       0.189 -19.191  -6.061  1.00  0.820          H  
ATOM  10792  HE2 TYR A 697      -1.809 -18.644  -9.778  1.00  0.820          H  
ATOM  10793  HH  TYR A 697      -0.837 -20.567  -9.133  1.00  0.820          H  
ATOM  10794  N   VAL A 698      -0.077 -13.989  -9.777  1.00  0.510          N  
ATOM  10795  CA  VAL A 698       0.338 -14.272 -11.135  1.00  0.510          C  
ATOM  10796  C   VAL A 698       1.723 -13.727 -11.437  1.00  0.450          C  
ATOM  10797  O   VAL A 698       2.502 -14.385 -12.123  1.00  0.430          O  
ATOM  10798  CB  VAL A 698      -0.689 -13.776 -12.167  1.00  0.710          C  
ATOM  10799  CG1 VAL A 698      -0.121 -13.916 -13.615  1.00  0.710          C  
ATOM  10800  CG2 VAL A 698      -1.971 -14.618 -12.019  1.00  0.710          C  
ATOM  10801  H   VAL A 698      -0.874 -13.363  -9.626  1.00  0.610          H  
ATOM  10802  HA  VAL A 698       0.372 -15.354 -11.242  1.00  0.610          H  
ATOM  10803  HB  VAL A 698      -0.914 -12.720 -11.980  1.00  0.860          H  
ATOM  10804 1HG1 VAL A 698      -0.866 -13.567 -14.327  1.00  0.860          H  
ATOM  10805 2HG1 VAL A 698       0.782 -13.316 -13.730  1.00  0.860          H  
ATOM  10806 3HG1 VAL A 698       0.114 -14.961 -13.817  1.00  0.860          H  
ATOM  10807 1HG2 VAL A 698      -2.720 -14.277 -12.734  1.00  0.860          H  
ATOM  10808 2HG2 VAL A 698      -1.742 -15.667 -12.204  1.00  0.860          H  
ATOM  10809 3HG2 VAL A 698      -2.365 -14.511 -11.011  1.00  0.860          H  
ATOM  10810  N   GLN A 699       2.052 -12.505 -11.006  1.00  0.450          N  
ATOM  10811  CA  GLN A 699       3.387 -12.023 -11.345  1.00  0.410          C  
ATOM  10812  C   GLN A 699       4.462 -12.910 -10.703  1.00  0.360          C  
ATOM  10813  O   GLN A 699       5.510 -13.159 -11.300  1.00  0.330          O  
ATOM  10814  CB  GLN A 699       3.563 -10.560 -10.927  1.00  0.590          C  
ATOM  10815  CG  GLN A 699       4.876  -9.913 -11.415  1.00  0.590          C  
ATOM  10816  CD  GLN A 699       4.949  -9.886 -12.902  1.00  0.590          C  
ATOM  10817  OE1 GLN A 699       3.951  -9.557 -13.560  1.00  0.590          O  
ATOM  10818  NE2 GLN A 699       6.112 -10.227 -13.455  1.00  0.590          N  
ATOM  10819  H   GLN A 699       1.393 -11.919 -10.476  1.00  0.540          H  
ATOM  10820  HA  GLN A 699       3.502 -12.081 -12.426  1.00  0.490          H  
ATOM  10821 1HB  GLN A 699       2.723  -9.971 -11.296  1.00  0.710          H  
ATOM  10822 2HB  GLN A 699       3.545 -10.498  -9.835  1.00  0.710          H  
ATOM  10823 1HG  GLN A 699       4.947  -8.892 -11.044  1.00  0.710          H  
ATOM  10824 2HG  GLN A 699       5.714 -10.481 -11.086  1.00  0.710          H  
ATOM  10825 1HE2 GLN A 699       6.207 -10.235 -14.464  1.00  0.710          H  
ATOM  10826 2HE2 GLN A 699       6.919 -10.478 -12.863  1.00  0.710          H  
ATOM  10827  N   MET A 700       4.204 -13.397  -9.487  1.00  0.360          N  
ATOM  10828  CA  MET A 700       5.119 -14.307  -8.811  1.00  0.320          C  
ATOM  10829  C   MET A 700       5.106 -15.695  -9.500  1.00  0.300          C  
ATOM  10830  O   MET A 700       6.137 -16.254  -9.863  1.00  0.300          O  
ATOM  10831  CB  MET A 700       4.679 -14.380  -7.355  1.00  0.460          C  
ATOM  10832  CG  MET A 700       4.892 -13.072  -6.568  1.00  0.460          C  
ATOM  10833  SD  MET A 700       4.009 -13.039  -4.973  1.00  0.460          S  
ATOM  10834  CE  MET A 700       4.965 -14.123  -4.002  1.00  0.460          C  
ATOM  10835  H   MET A 700       3.351 -13.098  -8.996  1.00  0.430          H  
ATOM  10836  HA  MET A 700       6.124 -13.908  -8.875  1.00  0.380          H  
ATOM  10837 1HB  MET A 700       3.617 -14.584  -7.323  1.00  0.560          H  
ATOM  10838 2HB  MET A 700       5.199 -15.191  -6.856  1.00  0.560          H  
ATOM  10839 1HG  MET A 700       5.954 -12.958  -6.365  1.00  0.560          H  
ATOM  10840 2HG  MET A 700       4.568 -12.222  -7.164  1.00  0.560          H  
ATOM  10841 1HE  MET A 700       4.537 -14.215  -3.015  1.00  0.560          H  
ATOM  10842 2HE  MET A 700       5.000 -15.098  -4.462  1.00  0.560          H  
ATOM  10843 3HE  MET A 700       5.960 -13.714  -3.926  1.00  0.560          H  
ATOM  10844  N   ALA A 701       3.911 -16.247  -9.759  1.00  0.320          N  
ATOM  10845  CA  ALA A 701       3.741 -17.574 -10.366  1.00  0.330          C  
ATOM  10846  C   ALA A 701       4.376 -17.609 -11.741  1.00  0.330          C  
ATOM  10847  O   ALA A 701       4.961 -18.618 -12.150  1.00  0.330          O  
ATOM  10848  CB  ALA A 701       2.263 -17.931 -10.458  1.00  0.460          C  
ATOM  10849  H   ALA A 701       3.074 -15.749  -9.483  1.00  0.380          H  
ATOM  10850  HA  ALA A 701       4.240 -18.306  -9.743  1.00  0.400          H  
ATOM  10851 1HB  ALA A 701       2.159 -18.912 -10.891  1.00  0.550          H  
ATOM  10852 2HB  ALA A 701       1.810 -17.923  -9.471  1.00  0.550          H  
ATOM  10853 3HB  ALA A 701       1.764 -17.208 -11.083  1.00  0.550          H  
ATOM  10854  N   GLY A 702       4.276 -16.469 -12.433  1.00  0.340          N  
ATOM  10855  CA  GLY A 702       4.757 -16.198 -13.775  1.00  0.350          C  
ATOM  10856  C   GLY A 702       6.253 -16.342 -13.913  1.00  0.320          C  
ATOM  10857  O   GLY A 702       6.780 -16.363 -15.026  1.00  0.340          O  
ATOM  10858  H   GLY A 702       3.748 -15.700 -12.019  1.00  0.410          H  
ATOM  10859 1HA  GLY A 702       4.259 -16.862 -14.477  1.00  0.420          H  
ATOM  10860 2HA  GLY A 702       4.474 -15.178 -14.027  1.00  0.420          H  
ATOM  10861  N   ARG A 703       6.951 -16.396 -12.786  1.00  0.290          N  
ATOM  10862  CA  ARG A 703       8.367 -16.608 -12.787  1.00  0.280          C  
ATOM  10863  C   ARG A 703       8.677 -17.979 -13.416  1.00  0.300          C  
ATOM  10864  O   ARG A 703       9.748 -18.138 -14.003  1.00  0.330          O  
ATOM  10865  CB  ARG A 703       8.936 -16.412 -11.371  1.00  0.400          C  
ATOM  10866  CG  ARG A 703      10.376 -16.802 -11.132  1.00  0.400          C  
ATOM  10867  CD  ARG A 703      11.306 -16.093 -11.998  1.00  0.400          C  
ATOM  10868  NE  ARG A 703      11.393 -14.669 -11.702  1.00  0.400          N  
ATOM  10869  CZ  ARG A 703      11.610 -13.693 -12.612  1.00  0.400          C  
ATOM  10870  NH1 ARG A 703      11.671 -13.965 -13.897  1.00  0.400          N  
ATOM  10871  NH2 ARG A 703      11.756 -12.447 -12.219  1.00  0.400          N  
ATOM  10872  H   ARG A 703       6.475 -16.334 -11.883  1.00  0.350          H  
ATOM  10873  HA  ARG A 703       8.815 -15.840 -13.416  1.00  0.340          H  
ATOM  10874 1HB  ARG A 703       8.858 -15.353 -11.127  1.00  0.480          H  
ATOM  10875 2HB  ARG A 703       8.344 -16.908 -10.657  1.00  0.480          H  
ATOM  10876 1HG  ARG A 703      10.632 -16.579 -10.103  1.00  0.480          H  
ATOM  10877 2HG  ARG A 703      10.486 -17.854 -11.299  1.00  0.480          H  
ATOM  10878 1HD  ARG A 703      12.284 -16.531 -11.815  1.00  0.480          H  
ATOM  10879 2HD  ARG A 703      11.058 -16.233 -13.028  1.00  0.480          H  
ATOM  10880  HE  ARG A 703      11.354 -14.394 -10.729  1.00  0.480          H  
ATOM  10881 1HH1 ARG A 703      11.538 -14.905 -14.227  1.00  0.480          H  
ATOM  10882 2HH1 ARG A 703      11.818 -13.213 -14.555  1.00  0.480          H  
ATOM  10883 1HH2 ARG A 703      11.723 -12.203 -11.217  1.00  0.480          H  
ATOM  10884 2HH2 ARG A 703      11.940 -11.711 -12.926  1.00  0.480          H  
ATOM  10885  N   ALA A 704       7.785 -18.983 -13.255  1.00  0.320          N  
ATOM  10886  CA  ALA A 704       8.009 -20.310 -13.835  1.00  0.360          C  
ATOM  10887  C   ALA A 704       7.825 -20.303 -15.357  1.00  0.370          C  
ATOM  10888  O   ALA A 704       6.877 -19.723 -15.882  1.00  0.430          O  
ATOM  10889  CB  ALA A 704       7.043 -21.344 -13.252  1.00  0.490          C  
ATOM  10890  H   ALA A 704       6.911 -18.825 -12.741  1.00  0.380          H  
ATOM  10891  HA  ALA A 704       9.027 -20.609 -13.609  1.00  0.430          H  
ATOM  10892 1HB  ALA A 704       7.250 -22.316 -13.694  1.00  0.590          H  
ATOM  10893 2HB  ALA A 704       7.143 -21.423 -12.194  1.00  0.590          H  
ATOM  10894 3HB  ALA A 704       6.024 -21.046 -13.486  1.00  0.590          H  
ATOM  10895  N   GLY A 705       8.660 -21.082 -16.035  1.00  0.400          N  
ATOM  10896  CA  GLY A 705       8.607 -21.376 -17.460  1.00  0.430          C  
ATOM  10897  C   GLY A 705       9.613 -20.585 -18.297  1.00  0.470          C  
ATOM  10898  O   GLY A 705       9.454 -19.381 -18.519  1.00  0.840          O  
ATOM  10899  H   GLY A 705       9.443 -21.462 -15.523  1.00  0.480          H  
ATOM  10900 1HA  GLY A 705       8.792 -22.442 -17.605  1.00  0.520          H  
ATOM  10901 2HA  GLY A 705       7.602 -21.176 -17.825  1.00  0.520          H  
ATOM  10902  N   ARG A 706      10.630 -21.283 -18.811  1.00  0.540          N  
ATOM  10903  CA  ARG A 706      11.617 -20.670 -19.681  1.00  0.530          C  
ATOM  10904  C   ARG A 706      10.994 -20.675 -21.076  1.00  0.530          C  
ATOM  10905  O   ARG A 706      10.672 -21.739 -21.634  1.00  0.520          O  
ATOM  10906  CB  ARG A 706      12.928 -21.428 -19.626  1.00  0.750          C  
ATOM  10907  CG  ARG A 706      13.625 -21.398 -18.245  1.00  0.750          C  
ATOM  10908  CD  ARG A 706      14.821 -22.261 -18.200  1.00  0.750          C  
ATOM  10909  NE  ARG A 706      14.456 -23.653 -18.400  1.00  0.750          N  
ATOM  10910  CZ  ARG A 706      15.304 -24.685 -18.631  1.00  0.750          C  
ATOM  10911  NH1 ARG A 706      16.616 -24.495 -18.683  1.00  0.750          N  
ATOM  10912  NH2 ARG A 706      14.800 -25.896 -18.803  1.00  0.750          N  
ATOM  10913  H   ARG A 706      10.744 -22.278 -18.571  1.00  0.650          H  
ATOM  10914  HA  ARG A 706      11.789 -19.641 -19.368  1.00  0.640          H  
ATOM  10915 1HB  ARG A 706      12.729 -22.461 -19.869  1.00  0.900          H  
ATOM  10916 2HB  ARG A 706      13.622 -21.037 -20.370  1.00  0.900          H  
ATOM  10917 1HG  ARG A 706      13.940 -20.397 -18.018  1.00  0.900          H  
ATOM  10918 2HG  ARG A 706      12.925 -21.744 -17.475  1.00  0.900          H  
ATOM  10919 1HD  ARG A 706      15.519 -21.960 -18.969  1.00  0.900          H  
ATOM  10920 2HD  ARG A 706      15.288 -22.167 -17.220  1.00  0.900          H  
ATOM  10921  HE  ARG A 706      13.441 -23.869 -18.352  1.00  0.900          H  
ATOM  10922 1HH1 ARG A 706      17.005 -23.573 -18.553  1.00  0.900          H  
ATOM  10923 2HH1 ARG A 706      17.234 -25.277 -18.858  1.00  0.900          H  
ATOM  10924 1HH2 ARG A 706      13.766 -26.031 -18.757  1.00  0.900          H  
ATOM  10925 2HH2 ARG A 706      15.403 -26.683 -18.978  1.00  0.900          H  
ATOM  10926  N   ARG A 707      10.876 -19.489 -21.671  1.00  0.570          N  
ATOM  10927  CA  ARG A 707      10.138 -19.321 -22.920  1.00  0.580          C  
ATOM  10928  C   ARG A 707      10.548 -20.214 -24.082  1.00  0.590          C  
ATOM  10929  O   ARG A 707       9.711 -20.510 -24.921  1.00  1.310          O  
ATOM  10930  CB  ARG A 707      10.215 -17.874 -23.388  1.00  0.810          C  
ATOM  10931  CG  ARG A 707      11.599 -17.388 -23.833  1.00  0.810          C  
ATOM  10932  CD  ARG A 707      11.600 -15.924 -24.105  1.00  0.810          C  
ATOM  10933  NE  ARG A 707      12.906 -15.451 -24.585  1.00  0.810          N  
ATOM  10934  CZ  ARG A 707      13.963 -15.099 -23.809  1.00  0.810          C  
ATOM  10935  NH1 ARG A 707      13.891 -15.160 -22.496  1.00  0.810          N  
ATOM  10936  NH2 ARG A 707      15.085 -14.687 -24.382  1.00  0.810          N  
ATOM  10937  H   ARG A 707      11.212 -18.671 -21.178  1.00  0.680          H  
ATOM  10938  HA  ARG A 707       9.095 -19.528 -22.699  1.00  0.700          H  
ATOM  10939 1HB  ARG A 707       9.533 -17.732 -24.224  1.00  0.970          H  
ATOM  10940 2HB  ARG A 707       9.878 -17.220 -22.582  1.00  0.970          H  
ATOM  10941 1HG  ARG A 707      12.337 -17.607 -23.066  1.00  0.970          H  
ATOM  10942 2HG  ARG A 707      11.882 -17.882 -24.761  1.00  0.970          H  
ATOM  10943 1HD  ARG A 707      10.861 -15.712 -24.878  1.00  0.970          H  
ATOM  10944 2HD  ARG A 707      11.337 -15.373 -23.204  1.00  0.970          H  
ATOM  10945  HE  ARG A 707      13.026 -15.380 -25.589  1.00  0.970          H  
ATOM  10946 1HH1 ARG A 707      13.046 -15.469 -22.048  1.00  0.970          H  
ATOM  10947 2HH1 ARG A 707      14.688 -14.892 -21.934  1.00  0.970          H  
ATOM  10948 1HH2 ARG A 707      15.151 -14.635 -25.390  1.00  0.970          H  
ATOM  10949 2HH2 ARG A 707      15.878 -14.421 -23.813  1.00  0.970          H  
ATOM  10950  N   GLY A 708      11.811 -20.631 -24.174  1.00  0.970          N  
ATOM  10951  CA  GLY A 708      12.192 -21.501 -25.283  1.00  0.950          C  
ATOM  10952  C   GLY A 708      12.592 -22.913 -24.845  1.00  0.820          C  
ATOM  10953  O   GLY A 708      13.057 -23.692 -25.674  1.00  1.100          O  
ATOM  10954  H   GLY A 708      12.508 -20.342 -23.504  1.00  1.160          H  
ATOM  10955 1HA  GLY A 708      11.374 -21.563 -26.000  1.00  1.140          H  
ATOM  10956 2HA  GLY A 708      13.027 -21.045 -25.812  1.00  1.140          H  
ATOM  10957  N   LEU A 709      12.492 -23.213 -23.542  1.00  0.590          N  
ATOM  10958  CA  LEU A 709      12.995 -24.493 -23.034  1.00  0.570          C  
ATOM  10959  C   LEU A 709      12.028 -25.402 -22.261  1.00  0.540          C  
ATOM  10960  O   LEU A 709      12.329 -26.584 -22.087  1.00  0.620          O  
ATOM  10961  CB  LEU A 709      14.235 -24.220 -22.175  1.00  0.810          C  
ATOM  10962  CG  LEU A 709      15.458 -23.534 -22.898  1.00  0.810          C  
ATOM  10963  CD1 LEU A 709      16.512 -23.197 -21.879  1.00  0.810          C  
ATOM  10964  CD2 LEU A 709      16.056 -24.466 -23.952  1.00  0.810          C  
ATOM  10965  H   LEU A 709      12.025 -22.555 -22.915  1.00  0.710          H  
ATOM  10966  HA  LEU A 709      13.309 -25.071 -23.893  1.00  0.680          H  
ATOM  10967 1HB  LEU A 709      13.948 -23.595 -21.356  1.00  0.970          H  
ATOM  10968 2HB  LEU A 709      14.580 -25.167 -21.768  1.00  0.970          H  
ATOM  10969  HG  LEU A 709      15.129 -22.612 -23.369  1.00  0.970          H  
ATOM  10970 1HD1 LEU A 709      17.352 -22.711 -22.374  1.00  0.970          H  
ATOM  10971 2HD1 LEU A 709      16.101 -22.526 -21.137  1.00  0.970          H  
ATOM  10972 3HD1 LEU A 709      16.854 -24.107 -21.403  1.00  0.970          H  
ATOM  10973 1HD2 LEU A 709      16.902 -23.970 -24.427  1.00  0.970          H  
ATOM  10974 2HD2 LEU A 709      16.397 -25.386 -23.477  1.00  0.970          H  
ATOM  10975 3HD2 LEU A 709      15.321 -24.709 -24.716  1.00  0.970          H  
ATOM  10976  N   ASP A 710      10.950 -24.858 -21.683  1.00  0.530          N  
ATOM  10977  CA  ASP A 710      10.061 -25.684 -20.850  1.00  0.590          C  
ATOM  10978  C   ASP A 710       8.690 -25.931 -21.484  1.00  0.590          C  
ATOM  10979  O   ASP A 710       7.889 -25.010 -21.540  1.00  0.740          O  
ATOM  10980  CB  ASP A 710       9.831 -25.035 -19.487  1.00  0.800          C  
ATOM  10981  CG  ASP A 710      11.082 -25.020 -18.638  1.00  0.800          C  
ATOM  10982  OD1 ASP A 710      11.677 -26.067 -18.397  1.00  0.800          O  
ATOM  10983  OD2 ASP A 710      11.471 -23.937 -18.249  1.00  0.800          O  
ATOM  10984  H   ASP A 710      10.765 -23.860 -21.799  1.00  0.640          H  
ATOM  10985  HA  ASP A 710      10.568 -26.624 -20.652  1.00  0.710          H  
ATOM  10986 1HB  ASP A 710       9.486 -24.007 -19.639  1.00  0.960          H  
ATOM  10987 2HB  ASP A 710       9.037 -25.569 -18.951  1.00  0.960          H  
ATOM  10988  N   PRO A 711       8.358 -27.156 -21.951  1.00  0.700          N  
ATOM  10989  CA  PRO A 711       7.092 -27.471 -22.605  1.00  0.840          C  
ATOM  10990  C   PRO A 711       5.893 -26.956 -21.801  1.00  0.730          C  
ATOM  10991  O   PRO A 711       4.904 -26.495 -22.371  1.00  0.850          O  
ATOM  10992  CB  PRO A 711       7.123 -29.003 -22.594  1.00  1.260          C  
ATOM  10993  CG  PRO A 711       8.596 -29.329 -22.689  1.00  1.260          C  
ATOM  10994  CD  PRO A 711       9.269 -28.299 -21.810  1.00  1.260          C  
ATOM  10995  HA  PRO A 711       7.088 -27.095 -23.624  1.00  1.010          H  
ATOM  10996 1HB  PRO A 711       6.648 -29.395 -21.685  1.00  1.510          H  
ATOM  10997 2HB  PRO A 711       6.538 -29.378 -23.441  1.00  1.510          H  
ATOM  10998 1HG  PRO A 711       8.784 -30.366 -22.357  1.00  1.510          H  
ATOM  10999 2HG  PRO A 711       8.936 -29.265 -23.722  1.00  1.510          H  
ATOM  11000 1HD  PRO A 711       9.323 -28.638 -20.762  1.00  1.510          H  
ATOM  11001 2HD  PRO A 711      10.248 -28.076 -22.222  1.00  1.510          H  
ATOM  11002  N   THR A 712       5.988 -27.084 -20.475  1.00  0.590          N  
ATOM  11003  CA  THR A 712       4.995 -26.624 -19.510  1.00  0.540          C  
ATOM  11004  C   THR A 712       5.779 -26.212 -18.257  1.00  0.510          C  
ATOM  11005  O   THR A 712       6.761 -26.874 -17.911  1.00  0.580          O  
ATOM  11006  CB  THR A 712       3.961 -27.739 -19.199  1.00  0.780          C  
ATOM  11007  OG1 THR A 712       3.361 -28.190 -20.417  1.00  0.780          O  
ATOM  11008  CG2 THR A 712       2.839 -27.220 -18.307  1.00  0.780          C  
ATOM  11009  H   THR A 712       6.810 -27.514 -20.080  1.00  0.710          H  
ATOM  11010  HA  THR A 712       4.471 -25.751 -19.903  1.00  0.650          H  
ATOM  11011  HB  THR A 712       4.460 -28.575 -18.710  1.00  0.930          H  
ATOM  11012  HG1 THR A 712       4.043 -28.562 -20.981  1.00  0.930          H  
ATOM  11013 1HG2 THR A 712       2.143 -28.031 -18.138  1.00  0.930          H  
ATOM  11014 2HG2 THR A 712       3.229 -26.878 -17.352  1.00  0.930          H  
ATOM  11015 3HG2 THR A 712       2.329 -26.402 -18.800  1.00  0.930          H  
ATOM  11016  N   GLY A 713       5.369 -25.154 -17.567  1.00  0.440          N  
ATOM  11017  CA  GLY A 713       6.052 -24.765 -16.321  1.00  0.440          C  
ATOM  11018  C   GLY A 713       5.323 -25.298 -15.082  1.00  0.420          C  
ATOM  11019  O   GLY A 713       4.146 -25.670 -15.157  1.00  0.480          O  
ATOM  11020  H   GLY A 713       4.546 -24.654 -17.912  1.00  0.530          H  
ATOM  11021 1HA  GLY A 713       7.073 -25.152 -16.332  1.00  0.530          H  
ATOM  11022 2HA  GLY A 713       6.142 -23.684 -16.267  1.00  0.530          H  
ATOM  11023  N   THR A 714       5.988 -25.285 -13.919  1.00  0.410          N  
ATOM  11024  CA  THR A 714       5.336 -25.786 -12.697  1.00  0.480          C  
ATOM  11025  C   THR A 714       5.277 -24.772 -11.563  1.00  0.410          C  
ATOM  11026  O   THR A 714       6.282 -24.146 -11.233  1.00  0.380          O  
ATOM  11027  CB  THR A 714       6.063 -27.063 -12.178  1.00  0.640          C  
ATOM  11028  OG1 THR A 714       6.003 -28.089 -13.176  1.00  0.640          O  
ATOM  11029  CG2 THR A 714       5.412 -27.586 -10.886  1.00  0.640          C  
ATOM  11030  H   THR A 714       6.964 -24.962 -13.886  1.00  0.490          H  
ATOM  11031  HA  THR A 714       4.307 -26.058 -12.939  1.00  0.580          H  
ATOM  11032  HB  THR A 714       7.112 -26.826 -11.980  1.00  0.770          H  
ATOM  11033  HG1 THR A 714       6.584 -27.846 -13.907  1.00  0.770          H  
ATOM  11034 1HG2 THR A 714       5.940 -28.477 -10.552  1.00  0.770          H  
ATOM  11035 2HG2 THR A 714       5.461 -26.835 -10.111  1.00  0.770          H  
ATOM  11036 3HG2 THR A 714       4.377 -27.832 -11.078  1.00  0.770          H  
ATOM  11037  N   VAL A 715       4.096 -24.618 -10.970  1.00  0.390          N  
ATOM  11038  CA  VAL A 715       3.922 -23.737  -9.820  1.00  0.360          C  
ATOM  11039  C   VAL A 715       3.296 -24.499  -8.634  1.00  0.360          C  
ATOM  11040  O   VAL A 715       2.239 -25.102  -8.791  1.00  0.390          O  
ATOM  11041  CB  VAL A 715       3.016 -22.548 -10.195  1.00  0.520          C  
ATOM  11042  CG1 VAL A 715       2.824 -21.624  -8.996  1.00  0.520          C  
ATOM  11043  CG2 VAL A 715       3.608 -21.796 -11.398  1.00  0.520          C  
ATOM  11044  H   VAL A 715       3.292 -25.120 -11.361  1.00  0.470          H  
ATOM  11045  HA  VAL A 715       4.890 -23.356  -9.536  1.00  0.430          H  
ATOM  11046  HB  VAL A 715       2.054 -22.926 -10.455  1.00  0.620          H  
ATOM  11047 1HG1 VAL A 715       2.164 -20.808  -9.277  1.00  0.620          H  
ATOM  11048 2HG1 VAL A 715       2.375 -22.163  -8.161  1.00  0.620          H  
ATOM  11049 3HG1 VAL A 715       3.794 -21.229  -8.695  1.00  0.620          H  
ATOM  11050 1HG2 VAL A 715       2.959 -20.978 -11.668  1.00  0.620          H  
ATOM  11051 2HG2 VAL A 715       4.581 -21.408 -11.153  1.00  0.620          H  
ATOM  11052 3HG2 VAL A 715       3.696 -22.471 -12.244  1.00  0.620          H  
ATOM  11053  N   ILE A 716       3.913 -24.458  -7.450  1.00  0.330          N  
ATOM  11054  CA  ILE A 716       3.345 -25.150  -6.293  1.00  0.340          C  
ATOM  11055  C   ILE A 716       2.987 -24.177  -5.167  1.00  0.340          C  
ATOM  11056  O   ILE A 716       3.845 -23.491  -4.616  1.00  0.340          O  
ATOM  11057  CB  ILE A 716       4.292 -26.219  -5.706  1.00  0.470          C  
ATOM  11058  CG1 ILE A 716       4.719 -27.236  -6.762  1.00  0.470          C  
ATOM  11059  CG2 ILE A 716       3.572 -26.958  -4.599  1.00  0.470          C  
ATOM  11060  CD1 ILE A 716       6.092 -26.991  -7.312  1.00  0.470          C  
ATOM  11061  H   ILE A 716       4.777 -23.933  -7.379  1.00  0.400          H  
ATOM  11062  HA  ILE A 716       2.428 -25.649  -6.598  1.00  0.410          H  
ATOM  11063  HB  ILE A 716       5.181 -25.742  -5.311  1.00  0.570          H  
ATOM  11064 1HG1 ILE A 716       4.701 -28.222  -6.329  1.00  0.570          H  
ATOM  11065 2HG1 ILE A 716       4.010 -27.203  -7.588  1.00  0.570          H  
ATOM  11066 1HG2 ILE A 716       4.233 -27.712  -4.181  1.00  0.570          H  
ATOM  11067 2HG2 ILE A 716       3.270 -26.290  -3.820  1.00  0.570          H  
ATOM  11068 3HG2 ILE A 716       2.685 -27.435  -5.014  1.00  0.570          H  
ATOM  11069 1HD1 ILE A 716       6.322 -27.747  -8.051  1.00  0.570          H  
ATOM  11070 2HD1 ILE A 716       6.136 -26.006  -7.772  1.00  0.570          H  
ATOM  11071 3HD1 ILE A 716       6.817 -27.045  -6.513  1.00  0.570          H  
ATOM  11072  N   LEU A 717       1.720 -24.180  -4.803  1.00  0.360          N  
ATOM  11073  CA  LEU A 717       1.145 -23.355  -3.754  1.00  0.380          C  
ATOM  11074  C   LEU A 717       1.111 -24.167  -2.456  1.00  0.430          C  
ATOM  11075  O   LEU A 717       0.527 -25.255  -2.431  1.00  0.570          O  
ATOM  11076  CB  LEU A 717      -0.248 -22.903  -4.244  1.00  0.520          C  
ATOM  11077  CG  LEU A 717      -1.052 -21.773  -3.512  1.00  0.520          C  
ATOM  11078  CD1 LEU A 717      -1.753 -22.318  -2.269  1.00  0.520          C  
ATOM  11079  CD2 LEU A 717      -0.115 -20.588  -3.158  1.00  0.520          C  
ATOM  11080  H   LEU A 717       1.098 -24.804  -5.312  1.00  0.430          H  
ATOM  11081  HA  LEU A 717       1.783 -22.502  -3.607  1.00  0.460          H  
ATOM  11082 1HB  LEU A 717      -0.132 -22.575  -5.279  1.00  0.630          H  
ATOM  11083 2HB  LEU A 717      -0.890 -23.788  -4.264  1.00  0.630          H  
ATOM  11084  HG  LEU A 717      -1.817 -21.427  -4.195  1.00  0.630          H  
ATOM  11085 1HD1 LEU A 717      -2.342 -21.541  -1.816  1.00  0.630          H  
ATOM  11086 2HD1 LEU A 717      -2.409 -23.122  -2.564  1.00  0.630          H  
ATOM  11087 3HD1 LEU A 717      -1.035 -22.684  -1.541  1.00  0.630          H  
ATOM  11088 1HD2 LEU A 717      -0.672 -19.794  -2.707  1.00  0.630          H  
ATOM  11089 2HD2 LEU A 717       0.646 -20.913  -2.459  1.00  0.630          H  
ATOM  11090 3HD2 LEU A 717       0.351 -20.212  -4.060  1.00  0.630          H  
ATOM  11091  N   LEU A 718       1.757 -23.690  -1.385  1.00  0.400          N  
ATOM  11092  CA  LEU A 718       1.796 -24.502  -0.166  1.00  0.490          C  
ATOM  11093  C   LEU A 718       0.790 -24.107   0.889  1.00  0.630          C  
ATOM  11094  O   LEU A 718       0.487 -22.926   1.083  1.00  0.630          O  
ATOM  11095  CB  LEU A 718       3.185 -24.434   0.504  1.00  0.650          C  
ATOM  11096  CG  LEU A 718       4.255 -25.368  -0.049  1.00  0.650          C  
ATOM  11097  CD1 LEU A 718       4.627 -24.968  -1.435  1.00  0.650          C  
ATOM  11098  CD2 LEU A 718       5.506 -25.351   0.854  1.00  0.650          C  
ATOM  11099  H   LEU A 718       2.275 -22.804  -1.409  1.00  0.480          H  
ATOM  11100  HA  LEU A 718       1.598 -25.537  -0.438  1.00  0.590          H  
ATOM  11101 1HB  LEU A 718       3.557 -23.415   0.430  1.00  0.780          H  
ATOM  11102 2HB  LEU A 718       3.061 -24.664   1.563  1.00  0.780          H  
ATOM  11103  HG  LEU A 718       3.850 -26.338  -0.081  1.00  0.780          H  
ATOM  11104 1HD1 LEU A 718       5.367 -25.644  -1.804  1.00  0.780          H  
ATOM  11105 2HD1 LEU A 718       3.792 -25.003  -2.082  1.00  0.780          H  
ATOM  11106 3HD1 LEU A 718       5.019 -23.956  -1.415  1.00  0.780          H  
ATOM  11107 1HD2 LEU A 718       6.248 -26.040   0.450  1.00  0.780          H  
ATOM  11108 2HD2 LEU A 718       5.924 -24.342   0.886  1.00  0.780          H  
ATOM  11109 3HD2 LEU A 718       5.237 -25.661   1.865  1.00  0.780          H  
ATOM  11110  N   CYS A 719       0.304 -25.128   1.592  1.00  0.900          N  
ATOM  11111  CA  CYS A 719      -0.591 -24.957   2.721  1.00  1.070          C  
ATOM  11112  C   CYS A 719       0.020 -25.444   4.034  1.00  1.050          C  
ATOM  11113  O   CYS A 719       0.045 -26.648   4.323  1.00  1.410          O  
ATOM  11114  CB  CYS A 719      -1.893 -25.687   2.481  1.00  1.430          C  
ATOM  11115  SG  CYS A 719      -3.020 -25.513   3.807  1.00  1.430          S  
ATOM  11116  H   CYS A 719       0.578 -26.074   1.301  1.00  1.080          H  
ATOM  11117  HA  CYS A 719      -0.812 -23.896   2.820  1.00  1.280          H  
ATOM  11118 1HB  CYS A 719      -2.365 -25.294   1.588  1.00  1.720          H  
ATOM  11119 2HB  CYS A 719      -1.712 -26.739   2.325  1.00  1.720          H  
ATOM  11120  HG  CYS A 719      -2.322 -26.201   4.749  1.00  1.720          H  
ATOM  11121  N   LYS A 720       0.493 -24.492   4.840  1.00  1.220          N  
ATOM  11122  CA  LYS A 720       1.169 -24.787   6.109  1.00  1.640          C  
ATOM  11123  C   LYS A 720       0.212 -25.324   7.166  1.00  1.590          C  
ATOM  11124  O   LYS A 720       0.563 -26.187   7.968  1.00  1.870          O  
ATOM  11125  CB  LYS A 720       1.801 -23.520   6.673  1.00  2.130          C  
ATOM  11126  CG  LYS A 720       2.951 -22.984   5.887  1.00  2.130          C  
ATOM  11127  CD  LYS A 720       3.485 -21.715   6.520  1.00  2.130          C  
ATOM  11128  CE  LYS A 720       4.513 -21.085   5.638  1.00  2.130          C  
ATOM  11129  NZ  LYS A 720       5.067 -19.841   6.196  1.00  2.130          N  
ATOM  11130  H   LYS A 720       0.417 -23.532   4.526  1.00  1.460          H  
ATOM  11131  HA  LYS A 720       1.936 -25.542   5.932  1.00  1.970          H  
ATOM  11132 1HB  LYS A 720       1.049 -22.739   6.758  1.00  2.550          H  
ATOM  11133 2HB  LYS A 720       2.173 -23.727   7.683  1.00  2.550          H  
ATOM  11134 1HG  LYS A 720       3.747 -23.730   5.868  1.00  2.550          H  
ATOM  11135 2HG  LYS A 720       2.642 -22.776   4.862  1.00  2.550          H  
ATOM  11136 1HD  LYS A 720       2.674 -21.010   6.674  1.00  2.550          H  
ATOM  11137 2HD  LYS A 720       3.932 -21.942   7.485  1.00  2.550          H  
ATOM  11138 1HE  LYS A 720       5.329 -21.785   5.453  1.00  2.550          H  
ATOM  11139 2HE  LYS A 720       4.037 -20.845   4.699  1.00  2.550          H  
ATOM  11140 1HZ  LYS A 720       5.722 -19.475   5.478  1.00  2.550          H  
ATOM  11141 2HZ  LYS A 720       4.333 -19.176   6.346  1.00  2.550          H  
ATOM  11142 3HZ  LYS A 720       5.551 -20.018   7.064  1.00  2.550          H  
ATOM  11143  N   GLY A 721      -0.983 -24.747   7.188  1.00  1.770          N  
ATOM  11144  CA  GLY A 721      -2.017 -25.060   8.158  1.00  2.050          C  
ATOM  11145  C   GLY A 721      -3.151 -25.803   7.491  1.00  1.580          C  
ATOM  11146  O   GLY A 721      -2.927 -26.718   6.697  1.00  2.010          O  
ATOM  11147  H   GLY A 721      -1.182 -24.054   6.483  1.00  2.120          H  
ATOM  11148 1HA  GLY A 721      -1.599 -25.666   8.961  1.00  2.460          H  
ATOM  11149 2HA  GLY A 721      -2.393 -24.140   8.602  1.00  2.460          H  
ATOM  11150  N   ARG A 722      -4.376 -25.456   7.872  1.00  1.600          N  
ATOM  11151  CA  ARG A 722      -5.536 -26.134   7.325  1.00  1.710          C  
ATOM  11152  C   ARG A 722      -5.759 -25.677   5.910  1.00  2.020          C  
ATOM  11153  O   ARG A 722      -5.456 -24.532   5.573  1.00  2.910          O  
ATOM  11154  CB  ARG A 722      -6.788 -25.832   8.136  1.00  2.350          C  
ATOM  11155  CG  ARG A 722      -7.311 -24.385   8.008  1.00  2.350          C  
ATOM  11156  CD  ARG A 722      -8.509 -24.138   8.854  1.00  2.350          C  
ATOM  11157  NE  ARG A 722      -8.952 -22.748   8.756  1.00  2.350          N  
ATOM  11158  CZ  ARG A 722      -9.809 -22.249   7.828  1.00  2.350          C  
ATOM  11159  NH1 ARG A 722     -10.355 -23.024   6.913  1.00  2.350          N  
ATOM  11160  NH2 ARG A 722     -10.101 -20.958   7.849  1.00  2.350          N  
ATOM  11161  H   ARG A 722      -4.495 -24.701   8.531  1.00  1.920          H  
ATOM  11162  HA  ARG A 722      -5.346 -27.203   7.312  1.00  2.050          H  
ATOM  11163 1HB  ARG A 722      -7.588 -26.493   7.814  1.00  2.820          H  
ATOM  11164 2HB  ARG A 722      -6.597 -26.034   9.190  1.00  2.820          H  
ATOM  11165 1HG  ARG A 722      -6.533 -23.683   8.301  1.00  2.820          H  
ATOM  11166 2HG  ARG A 722      -7.603 -24.184   6.974  1.00  2.820          H  
ATOM  11167 1HD  ARG A 722      -9.322 -24.793   8.552  1.00  2.820          H  
ATOM  11168 2HD  ARG A 722      -8.256 -24.339   9.896  1.00  2.820          H  
ATOM  11169  HE  ARG A 722      -8.574 -22.097   9.433  1.00  2.820          H  
ATOM  11170 1HH1 ARG A 722     -10.146 -24.013   6.890  1.00  2.820          H  
ATOM  11171 2HH1 ARG A 722     -10.996 -22.623   6.230  1.00  2.820          H  
ATOM  11172 1HH2 ARG A 722      -9.687 -20.357   8.551  1.00  2.820          H  
ATOM  11173 2HH2 ARG A 722     -10.740 -20.569   7.166  1.00  2.820          H  
ATOM  11174  N   VAL A 723      -6.352 -26.539   5.104  1.00  1.800          N  
ATOM  11175  CA  VAL A 723      -6.675 -26.173   3.749  1.00  1.480          C  
ATOM  11176  C   VAL A 723      -8.004 -25.392   3.808  1.00  1.160          C  
ATOM  11177  O   VAL A 723      -8.970 -25.900   4.377  1.00  1.310          O  
ATOM  11178  CB  VAL A 723      -6.786 -27.454   2.879  1.00  2.200          C  
ATOM  11179  CG1 VAL A 723      -7.173 -27.113   1.485  1.00  2.200          C  
ATOM  11180  CG2 VAL A 723      -5.456 -28.210   2.859  1.00  2.200          C  
ATOM  11181  H   VAL A 723      -6.566 -27.459   5.445  1.00  2.160          H  
ATOM  11182  HA  VAL A 723      -5.867 -25.572   3.362  1.00  1.780          H  
ATOM  11183  HB  VAL A 723      -7.559 -28.090   3.299  1.00  2.640          H  
ATOM  11184 1HG1 VAL A 723      -7.258 -28.021   0.893  1.00  2.640          H  
ATOM  11185 2HG1 VAL A 723      -8.126 -26.598   1.501  1.00  2.640          H  
ATOM  11186 3HG1 VAL A 723      -6.417 -26.474   1.040  1.00  2.640          H  
ATOM  11187 1HG2 VAL A 723      -5.554 -29.116   2.258  1.00  2.640          H  
ATOM  11188 2HG2 VAL A 723      -4.689 -27.578   2.426  1.00  2.640          H  
ATOM  11189 3HG2 VAL A 723      -5.169 -28.481   3.870  1.00  2.640          H  
ATOM  11190  N   PRO A 724      -8.071 -24.158   3.270  1.00  1.010          N  
ATOM  11191  CA  PRO A 724      -9.225 -23.268   3.269  1.00  0.950          C  
ATOM  11192  C   PRO A 724     -10.249 -23.726   2.257  1.00  0.810          C  
ATOM  11193  O   PRO A 724      -9.970 -24.599   1.448  1.00  0.840          O  
ATOM  11194  CB  PRO A 724      -8.614 -21.921   2.879  1.00  1.420          C  
ATOM  11195  CG  PRO A 724      -7.444 -22.276   2.008  1.00  1.420          C  
ATOM  11196  CD  PRO A 724      -6.880 -23.559   2.610  1.00  1.420          C  
ATOM  11197  HA  PRO A 724      -9.663 -23.229   4.267  1.00  1.140          H  
ATOM  11198 1HB  PRO A 724      -9.372 -21.311   2.356  1.00  1.710          H  
ATOM  11199 2HB  PRO A 724      -8.328 -21.363   3.782  1.00  1.710          H  
ATOM  11200 1HG  PRO A 724      -7.782 -22.403   0.966  1.00  1.710          H  
ATOM  11201 2HG  PRO A 724      -6.719 -21.454   2.004  1.00  1.710          H  
ATOM  11202 1HD  PRO A 724      -6.513 -24.187   1.790  1.00  1.710          H  
ATOM  11203 2HD  PRO A 724      -6.092 -23.323   3.351  1.00  1.710          H  
ATOM  11204  N   GLU A 725     -11.423 -23.132   2.258  1.00  0.870          N  
ATOM  11205  CA  GLU A 725     -12.373 -23.469   1.214  1.00  0.860          C  
ATOM  11206  C   GLU A 725     -11.739 -23.220  -0.160  1.00  0.700          C  
ATOM  11207  O   GLU A 725     -10.972 -22.262  -0.350  1.00  0.850          O  
ATOM  11208  CB  GLU A 725     -13.651 -22.643   1.369  1.00  1.210          C  
ATOM  11209  CG  GLU A 725     -14.484 -22.953   2.632  1.00  1.210          C  
ATOM  11210  CD  GLU A 725     -14.058 -22.179   3.872  1.00  1.210          C  
ATOM  11211  OE1 GLU A 725     -12.912 -21.790   3.956  1.00  1.210          O  
ATOM  11212  OE2 GLU A 725     -14.882 -21.980   4.728  1.00  1.210          O  
ATOM  11213  H   GLU A 725     -11.672 -22.432   2.965  1.00  1.040          H  
ATOM  11214  HA  GLU A 725     -12.619 -24.526   1.296  1.00  1.030          H  
ATOM  11215 1HB  GLU A 725     -13.391 -21.583   1.398  1.00  1.450          H  
ATOM  11216 2HB  GLU A 725     -14.291 -22.797   0.500  1.00  1.450          H  
ATOM  11217 1HG  GLU A 725     -15.526 -22.721   2.423  1.00  1.450          H  
ATOM  11218 2HG  GLU A 725     -14.416 -24.021   2.840  1.00  1.450          H  
ATOM  11219  N   MET A 726     -12.142 -24.018  -1.160  1.00  0.720          N  
ATOM  11220  CA  MET A 726     -11.581 -23.856  -2.502  1.00  0.700          C  
ATOM  11221  C   MET A 726     -11.911 -22.498  -3.072  1.00  0.710          C  
ATOM  11222  O   MET A 726     -11.281 -22.064  -4.028  1.00  0.730          O  
ATOM  11223  CB  MET A 726     -12.042 -24.935  -3.472  1.00  0.990          C  
ATOM  11224  CG  MET A 726     -13.406 -24.790  -4.060  1.00  0.990          C  
ATOM  11225  SD  MET A 726     -13.739 -26.152  -5.163  1.00  0.990          S  
ATOM  11226  CE  MET A 726     -15.334 -25.707  -5.803  1.00  0.990          C  
ATOM  11227  H   MET A 726     -12.782 -24.777  -0.962  1.00  0.860          H  
ATOM  11228  HA  MET A 726     -10.498 -23.915  -2.430  1.00  0.840          H  
ATOM  11229 1HB  MET A 726     -11.334 -25.016  -4.274  1.00  1.190          H  
ATOM  11230 2HB  MET A 726     -12.060 -25.882  -2.961  1.00  1.190          H  
ATOM  11231 1HG  MET A 726     -14.158 -24.782  -3.274  1.00  1.190          H  
ATOM  11232 2HG  MET A 726     -13.483 -23.865  -4.632  1.00  1.190          H  
ATOM  11233 1HE  MET A 726     -15.671 -26.469  -6.503  1.00  1.190          H  
ATOM  11234 2HE  MET A 726     -16.046 -25.628  -4.984  1.00  1.190          H  
ATOM  11235 3HE  MET A 726     -15.265 -24.748  -6.318  1.00  1.190          H  
ATOM  11236  N   ALA A 727     -12.929 -21.845  -2.520  1.00  0.750          N  
ATOM  11237  CA  ALA A 727     -13.322 -20.514  -2.931  1.00  0.830          C  
ATOM  11238  C   ALA A 727     -12.184 -19.518  -2.713  1.00  0.770          C  
ATOM  11239  O   ALA A 727     -11.998 -18.608  -3.524  1.00  0.820          O  
ATOM  11240  CB  ALA A 727     -14.536 -20.067  -2.148  1.00  1.130          C  
ATOM  11241  H   ALA A 727     -13.416 -22.294  -1.761  1.00  0.900          H  
ATOM  11242  HA  ALA A 727     -13.561 -20.537  -3.996  1.00  1.000          H  
ATOM  11243 1HB  ALA A 727     -14.832 -19.071  -2.474  1.00  1.360          H  
ATOM  11244 2HB  ALA A 727     -15.355 -20.765  -2.316  1.00  1.360          H  
ATOM  11245 3HB  ALA A 727     -14.288 -20.042  -1.086  1.00  1.360          H  
ATOM  11246  N   ASP A 728     -11.407 -19.691  -1.626  1.00  0.710          N  
ATOM  11247  CA  ASP A 728     -10.332 -18.759  -1.304  1.00  0.730          C  
ATOM  11248  C   ASP A 728      -9.195 -18.990  -2.270  1.00  0.630          C  
ATOM  11249  O   ASP A 728      -8.539 -18.051  -2.743  1.00  0.670          O  
ATOM  11250  CB  ASP A 728      -9.847 -18.986   0.130  1.00  1.010          C  
ATOM  11251  CG  ASP A 728     -10.859 -18.583   1.275  1.00  1.010          C  
ATOM  11252  OD1 ASP A 728     -11.798 -17.799   1.080  1.00  1.010          O  
ATOM  11253  OD2 ASP A 728     -10.659 -19.094   2.347  1.00  1.010          O  
ATOM  11254  H   ASP A 728     -11.553 -20.489  -1.001  1.00  0.850          H  
ATOM  11255  HA  ASP A 728     -10.683 -17.743  -1.424  1.00  0.880          H  
ATOM  11256 1HB  ASP A 728      -9.606 -20.045   0.251  1.00  1.220          H  
ATOM  11257 2HB  ASP A 728      -8.919 -18.430   0.281  1.00  1.220          H  
ATOM  11258  N   LEU A 729      -8.982 -20.263  -2.577  1.00  0.580          N  
ATOM  11259  CA  LEU A 729      -7.938 -20.638  -3.508  1.00  0.600          C  
ATOM  11260  C   LEU A 729      -8.279 -20.091  -4.861  1.00  0.630          C  
ATOM  11261  O   LEU A 729      -7.454 -19.461  -5.524  1.00  0.670          O  
ATOM  11262  CB  LEU A 729      -7.823 -22.168  -3.607  1.00  0.830          C  
ATOM  11263  CG  LEU A 729      -6.685 -22.814  -4.519  1.00  0.830          C  
ATOM  11264  CD1 LEU A 729      -7.093 -22.755  -6.037  1.00  0.830          C  
ATOM  11265  CD2 LEU A 729      -5.355 -22.162  -4.234  1.00  0.830          C  
ATOM  11266  H   LEU A 729      -9.563 -20.969  -2.104  1.00  0.700          H  
ATOM  11267  HA  LEU A 729      -7.003 -20.198  -3.186  1.00  0.720          H  
ATOM  11268 1HB  LEU A 729      -7.694 -22.542  -2.597  1.00  1.000          H  
ATOM  11269 2HB  LEU A 729      -8.770 -22.553  -3.977  1.00  1.000          H  
ATOM  11270  HG  LEU A 729      -6.597 -23.841  -4.281  1.00  1.000          H  
ATOM  11271 1HD1 LEU A 729      -6.348 -23.217  -6.633  1.00  1.000          H  
ATOM  11272 2HD1 LEU A 729      -8.035 -23.276  -6.177  1.00  1.000          H  
ATOM  11273 3HD1 LEU A 729      -7.196 -21.776  -6.394  1.00  1.000          H  
ATOM  11274 1HD2 LEU A 729      -4.602 -22.654  -4.820  1.00  1.000          H  
ATOM  11275 2HD2 LEU A 729      -5.389 -21.115  -4.494  1.00  1.000          H  
ATOM  11276 3HD2 LEU A 729      -5.111 -22.271  -3.176  1.00  1.000          H  
ATOM  11277  N   HIS A 730      -9.507 -20.345  -5.295  1.00  0.710          N  
ATOM  11278  CA  HIS A 730      -9.954 -19.946  -6.604  1.00  0.840          C  
ATOM  11279  C   HIS A 730      -9.865 -18.445  -6.806  1.00  0.830          C  
ATOM  11280  O   HIS A 730      -9.317 -17.995  -7.815  1.00  0.890          O  
ATOM  11281  CB  HIS A 730     -11.377 -20.439  -6.860  1.00  1.120          C  
ATOM  11282  CG  HIS A 730     -11.887 -20.094  -8.215  1.00  1.120          C  
ATOM  11283  ND1 HIS A 730     -12.572 -18.927  -8.476  1.00  1.120          N  
ATOM  11284  CD2 HIS A 730     -11.800 -20.750  -9.390  1.00  1.120          C  
ATOM  11285  CE1 HIS A 730     -12.883 -18.886  -9.757  1.00  1.120          C  
ATOM  11286  NE2 HIS A 730     -12.427 -19.981 -10.330  1.00  1.120          N  
ATOM  11287  H   HIS A 730     -10.150 -20.868  -4.708  1.00  0.850          H  
ATOM  11288  HA  HIS A 730      -9.316 -20.412  -7.343  1.00  1.010          H  
ATOM  11289 1HB  HIS A 730     -11.407 -21.523  -6.742  1.00  1.350          H  
ATOM  11290 2HB  HIS A 730     -12.047 -20.011  -6.115  1.00  1.350          H  
ATOM  11291  HD1 HIS A 730     -13.014 -18.354  -7.788  1.00  1.350          H  
ATOM  11292  HD2 HIS A 730     -11.351 -21.691  -9.681  1.00  1.350          H  
ATOM  11293  HE1 HIS A 730     -13.430 -18.040 -10.169  1.00  1.350          H  
ATOM  11294  N   ARG A 731     -10.338 -17.635  -5.837  1.00  0.810          N  
ATOM  11295  CA  ARG A 731     -10.280 -16.193  -6.065  1.00  0.890          C  
ATOM  11296  C   ARG A 731      -8.862 -15.767  -6.401  1.00  0.830          C  
ATOM  11297  O   ARG A 731      -8.671 -14.984  -7.326  1.00  0.920          O  
ATOM  11298  CB  ARG A 731     -10.712 -15.381  -4.845  1.00  1.210          C  
ATOM  11299  CG  ARG A 731     -12.190 -15.400  -4.486  1.00  1.210          C  
ATOM  11300  CD  ARG A 731     -12.553 -14.334  -3.479  1.00  1.210          C  
ATOM  11301  NE  ARG A 731     -11.748 -14.437  -2.248  1.00  1.210          N  
ATOM  11302  CZ  ARG A 731     -11.974 -15.271  -1.211  1.00  1.210          C  
ATOM  11303  NH1 ARG A 731     -12.949 -16.148  -1.212  1.00  1.210          N  
ATOM  11304  NH2 ARG A 731     -11.183 -15.247  -0.160  1.00  1.210          N  
ATOM  11305  H   ARG A 731     -10.779 -18.017  -4.993  1.00  0.970          H  
ATOM  11306  HA  ARG A 731     -10.930 -15.948  -6.903  1.00  1.070          H  
ATOM  11307 1HB  ARG A 731     -10.173 -15.758  -3.972  1.00  1.460          H  
ATOM  11308 2HB  ARG A 731     -10.419 -14.344  -4.983  1.00  1.460          H  
ATOM  11309 1HG  ARG A 731     -12.779 -15.229  -5.385  1.00  1.460          H  
ATOM  11310 2HG  ARG A 731     -12.453 -16.350  -4.072  1.00  1.460          H  
ATOM  11311 1HD  ARG A 731     -12.367 -13.353  -3.918  1.00  1.460          H  
ATOM  11312 2HD  ARG A 731     -13.605 -14.414  -3.216  1.00  1.460          H  
ATOM  11313  HE  ARG A 731     -10.957 -13.801  -2.150  1.00  1.460          H  
ATOM  11314 1HH1 ARG A 731     -13.579 -16.231  -1.994  1.00  1.460          H  
ATOM  11315 2HH1 ARG A 731     -12.999 -16.785  -0.401  1.00  1.460          H  
ATOM  11316 1HH2 ARG A 731     -10.379 -14.589  -0.099  1.00  1.460          H  
ATOM  11317 2HH2 ARG A 731     -11.366 -15.918   0.594  1.00  1.460          H  
ATOM  11318  N   MET A 732      -7.866 -16.266  -5.658  1.00  0.750          N  
ATOM  11319  CA  MET A 732      -6.479 -15.936  -5.981  1.00  0.730          C  
ATOM  11320  C   MET A 732      -5.942 -16.583  -7.275  1.00  0.740          C  
ATOM  11321  O   MET A 732      -5.566 -15.903  -8.232  1.00  0.830          O  
ATOM  11322  CB  MET A 732      -5.585 -16.397  -4.844  1.00  1.030          C  
ATOM  11323  CG  MET A 732      -4.076 -16.209  -5.082  1.00  1.030          C  
ATOM  11324  SD  MET A 732      -3.104 -17.070  -3.860  1.00  1.030          S  
ATOM  11325  CE  MET A 732      -3.348 -18.783  -4.357  1.00  1.030          C  
ATOM  11326  H   MET A 732      -8.085 -16.880  -4.859  1.00  0.900          H  
ATOM  11327  HA  MET A 732      -6.400 -14.859  -6.080  1.00  0.880          H  
ATOM  11328 1HB  MET A 732      -5.824 -15.804  -3.955  1.00  1.240          H  
ATOM  11329 2HB  MET A 732      -5.821 -17.422  -4.605  1.00  1.240          H  
ATOM  11330 1HG  MET A 732      -3.773 -16.560  -6.059  1.00  1.240          H  
ATOM  11331 2HG  MET A 732      -3.839 -15.140  -5.015  1.00  1.240          H  
ATOM  11332 1HE  MET A 732      -2.812 -19.420  -3.682  1.00  1.240          H  
ATOM  11333 2HE  MET A 732      -4.394 -19.041  -4.316  1.00  1.240          H  
ATOM  11334 3HE  MET A 732      -2.981 -18.930  -5.372  1.00  1.240          H  
ATOM  11335  N   MET A 733      -5.922 -17.919  -7.301  1.00  0.720          N  
ATOM  11336  CA  MET A 733      -5.252 -18.684  -8.355  1.00  0.770          C  
ATOM  11337  C   MET A 733      -5.865 -18.541  -9.740  1.00  0.790          C  
ATOM  11338  O   MET A 733      -5.141 -18.596 -10.738  1.00  0.900          O  
ATOM  11339  CB  MET A 733      -5.133 -20.159  -7.951  1.00  1.060          C  
ATOM  11340  CG  MET A 733      -4.278 -21.044  -8.900  1.00  1.060          C  
ATOM  11341  SD  MET A 733      -4.070 -22.781  -8.317  1.00  1.060          S  
ATOM  11342  CE  MET A 733      -2.787 -22.674  -7.060  1.00  1.060          C  
ATOM  11343  H   MET A 733      -6.356 -18.428  -6.533  1.00  0.860          H  
ATOM  11344  HA  MET A 733      -4.241 -18.301  -8.426  1.00  0.920          H  
ATOM  11345 1HB  MET A 733      -4.734 -20.226  -6.945  1.00  1.270          H  
ATOM  11346 2HB  MET A 733      -6.120 -20.573  -7.926  1.00  1.270          H  
ATOM  11347 1HG  MET A 733      -4.750 -21.068  -9.871  1.00  1.270          H  
ATOM  11348 2HG  MET A 733      -3.294 -20.608  -9.029  1.00  1.270          H  
ATOM  11349 1HE  MET A 733      -2.608 -23.664  -6.630  1.00  1.270          H  
ATOM  11350 2HE  MET A 733      -1.874 -22.316  -7.502  1.00  1.270          H  
ATOM  11351 3HE  MET A 733      -3.084 -21.988  -6.285  1.00  1.270          H  
ATOM  11352  N   MET A 734      -7.189 -18.411  -9.825  1.00  0.750          N  
ATOM  11353  CA  MET A 734      -7.862 -18.287 -11.104  1.00  0.820          C  
ATOM  11354  C   MET A 734      -8.521 -16.920 -11.234  1.00  0.870          C  
ATOM  11355  O   MET A 734      -9.484 -16.765 -11.992  1.00  1.160          O  
ATOM  11356  CB  MET A 734      -8.922 -19.372 -11.282  1.00  1.120          C  
ATOM  11357  CG  MET A 734      -8.378 -20.771 -11.318  1.00  1.120          C  
ATOM  11358  SD  MET A 734      -8.260 -21.522  -9.687  1.00  1.120          S  
ATOM  11359  CE  MET A 734      -7.329 -22.955 -10.051  1.00  1.120          C  
ATOM  11360  H   MET A 734      -7.772 -18.367  -8.986  1.00  0.900          H  
ATOM  11361  HA  MET A 734      -7.126 -18.373 -11.901  1.00  0.980          H  
ATOM  11362 1HB  MET A 734      -9.617 -19.302 -10.451  1.00  1.340          H  
ATOM  11363 2HB  MET A 734      -9.486 -19.198 -12.195  1.00  1.340          H  
ATOM  11364 1HG  MET A 734      -8.988 -21.406 -11.964  1.00  1.340          H  
ATOM  11365 2HG  MET A 734      -7.379 -20.714 -11.736  1.00  1.340          H  
ATOM  11366 1HE  MET A 734      -7.177 -23.526  -9.141  1.00  1.340          H  
ATOM  11367 2HE  MET A 734      -7.835 -23.556 -10.799  1.00  1.340          H  
ATOM  11368 3HE  MET A 734      -6.395 -22.649 -10.436  1.00  1.340          H  
ATOM  11369  N   GLY A 735      -8.027 -15.927 -10.492  1.00  0.900          N  
ATOM  11370  CA  GLY A 735      -8.639 -14.612 -10.532  1.00  1.080          C  
ATOM  11371  C   GLY A 735      -8.152 -13.774 -11.697  1.00  0.850          C  
ATOM  11372  O   GLY A 735      -7.437 -14.248 -12.585  1.00  0.930          O  
ATOM  11373  H   GLY A 735      -7.220 -16.080  -9.877  1.00  1.080          H  
ATOM  11374 1HA  GLY A 735      -9.721 -14.719 -10.588  1.00  1.300          H  
ATOM  11375 2HA  GLY A 735      -8.426 -14.094  -9.601  1.00  1.300          H  
ATOM  11376  N   LYS A 736      -8.549 -12.509 -11.704  1.00  0.840          N  
ATOM  11377  CA  LYS A 736      -8.170 -11.622 -12.785  1.00  0.750          C  
ATOM  11378  C   LYS A 736      -7.148 -10.635 -12.235  1.00  0.660          C  
ATOM  11379  O   LYS A 736      -7.205 -10.341 -11.043  1.00  0.710          O  
ATOM  11380  CB  LYS A 736      -9.400 -10.880 -13.323  1.00  1.090          C  
ATOM  11381  CG  LYS A 736     -10.555 -11.788 -13.792  1.00  1.090          C  
ATOM  11382  CD  LYS A 736     -10.186 -12.676 -14.985  1.00  1.090          C  
ATOM  11383  CE  LYS A 736     -11.406 -13.460 -15.469  1.00  1.090          C  
ATOM  11384  NZ  LYS A 736     -11.069 -14.401 -16.571  1.00  1.090          N  
ATOM  11385  H   LYS A 736      -9.122 -12.166 -10.946  1.00  1.010          H  
ATOM  11386  HA  LYS A 736      -7.747 -12.223 -13.574  1.00  0.900          H  
ATOM  11387 1HB  LYS A 736      -9.795 -10.218 -12.546  1.00  1.300          H  
ATOM  11388 2HB  LYS A 736      -9.111 -10.247 -14.157  1.00  1.300          H  
ATOM  11389 1HG  LYS A 736     -10.854 -12.437 -12.969  1.00  1.300          H  
ATOM  11390 2HG  LYS A 736     -11.406 -11.169 -14.067  1.00  1.300          H  
ATOM  11391 1HD  LYS A 736      -9.795 -12.070 -15.802  1.00  1.300          H  
ATOM  11392 2HD  LYS A 736      -9.424 -13.397 -14.684  1.00  1.300          H  
ATOM  11393 1HE  LYS A 736     -11.815 -14.028 -14.632  1.00  1.300          H  
ATOM  11394 2HE  LYS A 736     -12.163 -12.759 -15.822  1.00  1.300          H  
ATOM  11395 1HZ  LYS A 736     -11.903 -14.898 -16.857  1.00  1.300          H  
ATOM  11396 2HZ  LYS A 736     -10.699 -13.886 -17.357  1.00  1.300          H  
ATOM  11397 3HZ  LYS A 736     -10.376 -15.065 -16.243  1.00  1.300          H  
ATOM  11398  N   PRO A 737      -6.234 -10.091 -13.057  1.00  0.620          N  
ATOM  11399  CA  PRO A 737      -5.275  -9.070 -12.677  1.00  0.610          C  
ATOM  11400  C   PRO A 737      -6.029  -7.842 -12.185  1.00  0.610          C  
ATOM  11401  O   PRO A 737      -7.156  -7.594 -12.602  1.00  0.640          O  
ATOM  11402  CB  PRO A 737      -4.533  -8.794 -13.988  1.00  0.920          C  
ATOM  11403  CG  PRO A 737      -4.690 -10.058 -14.796  1.00  0.920          C  
ATOM  11404  CD  PRO A 737      -6.063 -10.577 -14.450  1.00  0.920          C  
ATOM  11405  HA  PRO A 737      -4.611  -9.462 -11.903  1.00  0.730          H  
ATOM  11406 1HB  PRO A 737      -4.943  -7.915 -14.484  1.00  1.100          H  
ATOM  11407 2HB  PRO A 737      -3.481  -8.562 -13.776  1.00  1.100          H  
ATOM  11408 1HG  PRO A 737      -4.584  -9.817 -15.868  1.00  1.100          H  
ATOM  11409 2HG  PRO A 737      -3.896 -10.776 -14.548  1.00  1.100          H  
ATOM  11410 1HD  PRO A 737      -6.831 -10.151 -15.114  1.00  1.100          H  
ATOM  11411 2HD  PRO A 737      -5.996 -11.668 -14.518  1.00  1.100          H  
ATOM  11412  N   SER A 738      -5.401  -7.099 -11.284  1.00  0.620          N  
ATOM  11413  CA  SER A 738      -5.990  -5.918 -10.674  1.00  0.650          C  
ATOM  11414  C   SER A 738      -6.328  -4.818 -11.669  1.00  0.590          C  
ATOM  11415  O   SER A 738      -5.620  -4.607 -12.658  1.00  0.610          O  
ATOM  11416  CB  SER A 738      -5.030  -5.364  -9.634  1.00  0.900          C  
ATOM  11417  OG  SER A 738      -4.810  -6.288  -8.592  1.00  0.900          O  
ATOM  11418  H   SER A 738      -4.473  -7.351 -10.992  1.00  0.740          H  
ATOM  11419  HA  SER A 738      -6.911  -6.221 -10.176  1.00  0.780          H  
ATOM  11420 1HB  SER A 738      -4.083  -5.117 -10.111  1.00  1.080          H  
ATOM  11421 2HB  SER A 738      -5.438  -4.438  -9.224  1.00  1.080          H  
ATOM  11422  HG  SER A 738      -4.226  -5.845  -7.967  1.00  1.080          H  
ATOM  11423  N   GLN A 739      -7.411  -4.096 -11.381  1.00  0.570          N  
ATOM  11424  CA  GLN A 739      -7.845  -2.949 -12.173  1.00  0.570          C  
ATOM  11425  C   GLN A 739      -6.789  -1.858 -12.101  1.00  0.550          C  
ATOM  11426  O   GLN A 739      -6.217  -1.618 -11.038  1.00  0.600          O  
ATOM  11427  CB  GLN A 739      -9.189  -2.409 -11.676  1.00  0.800          C  
ATOM  11428  CG  GLN A 739      -9.774  -1.317 -12.552  1.00  0.800          C  
ATOM  11429  CD  GLN A 739     -11.131  -0.869 -12.110  1.00  0.800          C  
ATOM  11430  OE1 GLN A 739     -11.335  -0.419 -10.973  1.00  0.800          O  
ATOM  11431  NE2 GLN A 739     -12.104  -0.990 -13.006  1.00  0.800          N  
ATOM  11432  H   GLN A 739      -7.943  -4.353 -10.562  1.00  0.680          H  
ATOM  11433  HA  GLN A 739      -7.946  -3.256 -13.216  1.00  0.680          H  
ATOM  11434 1HB  GLN A 739      -9.912  -3.222 -11.622  1.00  0.960          H  
ATOM  11435 2HB  GLN A 739      -9.067  -2.003 -10.674  1.00  0.960          H  
ATOM  11436 1HG  GLN A 739      -9.121  -0.443 -12.530  1.00  0.960          H  
ATOM  11437 2HG  GLN A 739      -9.860  -1.696 -13.565  1.00  0.960          H  
ATOM  11438 1HE2 GLN A 739     -13.037  -0.705 -12.775  1.00  0.960          H  
ATOM  11439 2HE2 GLN A 739     -11.920  -1.359 -13.919  1.00  0.960          H  
ATOM  11440  N   LEU A 740      -6.529  -1.193 -13.217  1.00  0.530          N  
ATOM  11441  CA  LEU A 740      -5.540  -0.127 -13.237  1.00  0.560          C  
ATOM  11442  C   LEU A 740      -6.164   1.172 -12.722  1.00  0.630          C  
ATOM  11443  O   LEU A 740      -7.175   1.656 -13.251  1.00  0.910          O  
ATOM  11444  CB  LEU A 740      -4.976  -0.060 -14.668  1.00  0.770          C  
ATOM  11445  CG  LEU A 740      -3.931   0.966 -15.054  1.00  0.770          C  
ATOM  11446  CD1 LEU A 740      -2.714   0.777 -14.277  1.00  0.770          C  
ATOM  11447  CD2 LEU A 740      -3.573   0.727 -16.509  1.00  0.770          C  
ATOM  11448  H   LEU A 740      -7.051  -1.406 -14.069  1.00  0.640          H  
ATOM  11449  HA  LEU A 740      -4.733  -0.404 -12.559  1.00  0.670          H  
ATOM  11450 1HB  LEU A 740      -4.512  -1.016 -14.841  1.00  0.930          H  
ATOM  11451 2HB  LEU A 740      -5.811   0.041 -15.363  1.00  0.930          H  
ATOM  11452  HG  LEU A 740      -4.317   1.970 -14.909  1.00  0.930          H  
ATOM  11453 1HD1 LEU A 740      -1.968   1.495 -14.605  1.00  0.930          H  
ATOM  11454 2HD1 LEU A 740      -2.911   0.919 -13.218  1.00  0.930          H  
ATOM  11455 3HD1 LEU A 740      -2.352  -0.231 -14.454  1.00  0.930          H  
ATOM  11456 1HD2 LEU A 740      -2.821   1.429 -16.829  1.00  0.930          H  
ATOM  11457 2HD2 LEU A 740      -3.179  -0.271 -16.618  1.00  0.930          H  
ATOM  11458 3HD2 LEU A 740      -4.453   0.822 -17.116  1.00  0.930          H  
ATOM  11459  N   GLN A 741      -5.602   1.678 -11.616  1.00  0.570          N  
ATOM  11460  CA  GLN A 741      -6.094   2.860 -10.904  1.00  0.600          C  
ATOM  11461  C   GLN A 741      -4.931   3.752 -10.460  1.00  0.590          C  
ATOM  11462  O   GLN A 741      -3.857   3.255 -10.164  1.00  0.800          O  
ATOM  11463  CB  GLN A 741      -6.876   2.433  -9.654  1.00  0.830          C  
ATOM  11464  CG  GLN A 741      -8.124   1.568  -9.905  1.00  0.830          C  
ATOM  11465  CD  GLN A 741      -8.835   1.228  -8.602  1.00  0.830          C  
ATOM  11466  OE1 GLN A 741      -8.371   1.637  -7.527  1.00  0.830          O  
ATOM  11467  NE2 GLN A 741      -9.938   0.493  -8.673  1.00  0.830          N  
ATOM  11468  H   GLN A 741      -4.767   1.214 -11.249  1.00  0.680          H  
ATOM  11469  HA  GLN A 741      -6.742   3.432 -11.568  1.00  0.720          H  
ATOM  11470 1HB  GLN A 741      -6.212   1.864  -9.001  1.00  0.990          H  
ATOM  11471 2HB  GLN A 741      -7.186   3.320  -9.103  1.00  0.990          H  
ATOM  11472 1HG  GLN A 741      -8.815   2.097 -10.559  1.00  0.990          H  
ATOM  11473 2HG  GLN A 741      -7.816   0.631 -10.371  1.00  0.990          H  
ATOM  11474 1HE2 GLN A 741     -10.433   0.249  -7.840  1.00  0.990          H  
ATOM  11475 2HE2 GLN A 741     -10.297   0.171  -9.572  1.00  0.990          H  
ATOM  11476  N   SER A 742      -5.143   5.053 -10.357  1.00  0.550          N  
ATOM  11477  CA  SER A 742      -4.068   5.920  -9.866  1.00  0.580          C  
ATOM  11478  C   SER A 742      -4.084   6.274  -8.390  1.00  0.520          C  
ATOM  11479  O   SER A 742      -5.138   6.524  -7.799  1.00  0.630          O  
ATOM  11480  CB  SER A 742      -4.011   7.197 -10.644  1.00  0.800          C  
ATOM  11481  OG  SER A 742      -3.151   8.108 -10.033  1.00  0.800          O  
ATOM  11482  H   SER A 742      -6.044   5.441 -10.610  1.00  0.660          H  
ATOM  11483  HA  SER A 742      -3.127   5.398 -10.046  1.00  0.700          H  
ATOM  11484 1HB  SER A 742      -3.621   6.977 -11.612  1.00  0.960          H  
ATOM  11485 2HB  SER A 742      -4.998   7.622 -10.761  1.00  0.960          H  
ATOM  11486  HG  SER A 742      -2.952   8.798 -10.713  1.00  0.960          H  
ATOM  11487  N   GLN A 743      -2.872   6.366  -7.832  1.00  0.550          N  
ATOM  11488  CA  GLN A 743      -2.600   6.820  -6.464  1.00  0.550          C  
ATOM  11489  C   GLN A 743      -2.215   8.305  -6.391  1.00  0.560          C  
ATOM  11490  O   GLN A 743      -1.681   8.773  -5.383  1.00  0.640          O  
ATOM  11491  CB  GLN A 743      -1.505   5.975  -5.819  1.00  0.770          C  
ATOM  11492  CG  GLN A 743      -1.883   4.552  -5.661  1.00  0.770          C  
ATOM  11493  CD  GLN A 743      -3.054   4.365  -4.769  1.00  0.770          C  
ATOM  11494  OE1 GLN A 743      -3.101   4.895  -3.652  1.00  0.770          O  
ATOM  11495  NE2 GLN A 743      -4.034   3.617  -5.245  1.00  0.770          N  
ATOM  11496  H   GLN A 743      -2.083   6.050  -8.407  1.00  0.660          H  
ATOM  11497  HA  GLN A 743      -3.513   6.702  -5.882  1.00  0.660          H  
ATOM  11498 1HB  GLN A 743      -0.605   6.006  -6.437  1.00  0.920          H  
ATOM  11499 2HB  GLN A 743      -1.246   6.372  -4.839  1.00  0.920          H  
ATOM  11500 1HG  GLN A 743      -2.134   4.154  -6.637  1.00  0.920          H  
ATOM  11501 2HG  GLN A 743      -1.062   4.012  -5.241  1.00  0.920          H  
ATOM  11502 1HE2 GLN A 743      -4.856   3.454  -4.697  1.00  0.920          H  
ATOM  11503 2HE2 GLN A 743      -3.953   3.207  -6.158  1.00  0.920          H  
ATOM  11504  N   PHE A 744      -2.451   9.052  -7.467  1.00  0.630          N  
ATOM  11505  CA  PHE A 744      -2.107  10.471  -7.505  1.00  0.650          C  
ATOM  11506  C   PHE A 744      -2.571  11.201  -6.252  1.00  0.650          C  
ATOM  11507  O   PHE A 744      -3.716  11.078  -5.809  1.00  0.750          O  
ATOM  11508  CB  PHE A 744      -2.770  11.173  -8.688  1.00  0.900          C  
ATOM  11509  CG  PHE A 744      -2.379  12.628  -8.876  1.00  0.900          C  
ATOM  11510  CD1 PHE A 744      -1.294  12.982  -9.665  1.00  0.900          C  
ATOM  11511  CD2 PHE A 744      -3.079  13.639  -8.244  1.00  0.900          C  
ATOM  11512  CE1 PHE A 744      -0.949  14.306  -9.827  1.00  0.900          C  
ATOM  11513  CE2 PHE A 744      -2.723  14.955  -8.395  1.00  0.900          C  
ATOM  11514  CZ  PHE A 744      -1.673  15.290  -9.188  1.00  0.900          C  
ATOM  11515  H   PHE A 744      -2.877   8.626  -8.290  1.00  0.760          H  
ATOM  11516  HA  PHE A 744      -1.025  10.563  -7.585  1.00  0.780          H  
ATOM  11517 1HB  PHE A 744      -2.533  10.644  -9.600  1.00  1.080          H  
ATOM  11518 2HB  PHE A 744      -3.845  11.132  -8.565  1.00  1.080          H  
ATOM  11519  HD1 PHE A 744      -0.720  12.202 -10.168  1.00  1.080          H  
ATOM  11520  HD2 PHE A 744      -3.922  13.371  -7.612  1.00  1.080          H  
ATOM  11521  HE1 PHE A 744      -0.097  14.575 -10.457  1.00  1.080          H  
ATOM  11522  HE2 PHE A 744      -3.278  15.733  -7.885  1.00  1.080          H  
ATOM  11523  HZ  PHE A 744      -1.402  16.337  -9.311  1.00  1.080          H  
ATOM  11524  N   ARG A 745      -1.668  11.992  -5.716  1.00  0.600          N  
ATOM  11525  CA  ARG A 745      -1.861  12.800  -4.534  1.00  0.640          C  
ATOM  11526  C   ARG A 745      -1.076  14.053  -4.746  1.00  0.580          C  
ATOM  11527  O   ARG A 745      -0.273  14.120  -5.670  1.00  0.550          O  
ATOM  11528  CB  ARG A 745      -1.333  12.124  -3.286  1.00  0.880          C  
ATOM  11529  CG  ARG A 745       0.178  11.871  -3.304  1.00  0.880          C  
ATOM  11530  CD  ARG A 745       0.671  11.381  -2.013  1.00  0.880          C  
ATOM  11531  NE  ARG A 745       2.109  11.181  -2.049  1.00  0.880          N  
ATOM  11532  CZ  ARG A 745       2.719  10.024  -2.385  1.00  0.880          C  
ATOM  11533  NH1 ARG A 745       1.994   8.963  -2.678  1.00  0.880          N  
ATOM  11534  NH2 ARG A 745       4.047   9.964  -2.415  1.00  0.880          N  
ATOM  11535  H   ARG A 745      -0.769  12.036  -6.169  1.00  0.720          H  
ATOM  11536  HA  ARG A 745      -2.917  13.048  -4.414  1.00  0.770          H  
ATOM  11537 1HB  ARG A 745      -1.563  12.737  -2.412  1.00  1.060          H  
ATOM  11538 2HB  ARG A 745      -1.833  11.164  -3.161  1.00  1.060          H  
ATOM  11539 1HG  ARG A 745       0.406  11.129  -4.069  1.00  1.060          H  
ATOM  11540 2HG  ARG A 745       0.720  12.790  -3.520  1.00  1.060          H  
ATOM  11541 1HD  ARG A 745       0.458  12.141  -1.256  1.00  1.060          H  
ATOM  11542 2HD  ARG A 745       0.179  10.454  -1.738  1.00  1.060          H  
ATOM  11543  HE  ARG A 745       2.694  11.977  -1.826  1.00  1.060          H  
ATOM  11544 1HH1 ARG A 745       0.989   8.980  -2.654  1.00  1.060          H  
ATOM  11545 2HH1 ARG A 745       2.417   8.058  -2.895  1.00  1.060          H  
ATOM  11546 1HH2 ARG A 745       4.595  10.780  -2.188  1.00  1.060          H  
ATOM  11547 2HH2 ARG A 745       4.526   9.094  -2.700  1.00  1.060          H  
ATOM  11548  N   LEU A 746      -1.216  15.019  -3.864  1.00  0.640          N  
ATOM  11549  CA  LEU A 746      -0.414  16.203  -4.039  1.00  0.600          C  
ATOM  11550  C   LEU A 746       0.753  16.083  -3.092  1.00  0.560          C  
ATOM  11551  O   LEU A 746       0.683  15.391  -2.075  1.00  0.590          O  
ATOM  11552  CB  LEU A 746      -1.208  17.473  -3.731  1.00  0.860          C  
ATOM  11553  CG  LEU A 746      -2.277  18.017  -4.761  1.00  0.860          C  
ATOM  11554  CD1 LEU A 746      -1.629  18.328  -6.086  1.00  0.860          C  
ATOM  11555  CD2 LEU A 746      -3.411  17.015  -4.958  1.00  0.860          C  
ATOM  11556  H   LEU A 746      -1.864  14.952  -3.062  1.00  0.770          H  
ATOM  11557  HA  LEU A 746      -0.020  16.241  -5.050  1.00  0.720          H  
ATOM  11558 1HB  LEU A 746      -1.724  17.311  -2.801  1.00  1.030          H  
ATOM  11559 2HB  LEU A 746      -0.484  18.253  -3.581  1.00  1.030          H  
ATOM  11560  HG  LEU A 746      -2.686  18.937  -4.359  1.00  1.030          H  
ATOM  11561 1HD1 LEU A 746      -2.369  18.732  -6.759  1.00  1.030          H  
ATOM  11562 2HD1 LEU A 746      -0.833  19.056  -5.946  1.00  1.030          H  
ATOM  11563 3HD1 LEU A 746      -1.227  17.424  -6.512  1.00  1.030          H  
ATOM  11564 1HD2 LEU A 746      -4.133  17.428  -5.629  1.00  1.030          H  
ATOM  11565 2HD2 LEU A 746      -3.041  16.093  -5.376  1.00  1.030          H  
ATOM  11566 3HD2 LEU A 746      -3.884  16.812  -4.016  1.00  1.030          H  
ATOM  11567  N   THR A 747       1.845  16.719  -3.445  1.00  0.560          N  
ATOM  11568  CA  THR A 747       3.027  16.731  -2.612  1.00  0.560          C  
ATOM  11569  C   THR A 747       3.456  18.180  -2.532  1.00  0.550          C  
ATOM  11570  O   THR A 747       3.007  18.999  -3.344  1.00  0.570          O  
ATOM  11571  CB  THR A 747       4.150  15.852  -3.222  1.00  0.780          C  
ATOM  11572  OG1 THR A 747       4.654  16.471  -4.415  1.00  0.780          O  
ATOM  11573  CG2 THR A 747       3.557  14.448  -3.615  1.00  0.780          C  
ATOM  11574  H   THR A 747       1.849  17.256  -4.297  1.00  0.670          H  
ATOM  11575  HA  THR A 747       2.784  16.379  -1.608  1.00  0.670          H  
ATOM  11576  HB  THR A 747       4.959  15.733  -2.502  1.00  0.940          H  
ATOM  11577  HG1 THR A 747       5.372  15.921  -4.778  1.00  0.940          H  
ATOM  11578 1HG2 THR A 747       4.341  13.829  -4.048  1.00  0.940          H  
ATOM  11579 2HG2 THR A 747       3.161  13.964  -2.725  1.00  0.940          H  
ATOM  11580 3HG2 THR A 747       2.758  14.561  -4.346  1.00  0.940          H  
ATOM  11581  N   TYR A 748       4.346  18.514  -1.611  1.00  0.530          N  
ATOM  11582  CA  TYR A 748       4.764  19.903  -1.522  1.00  0.500          C  
ATOM  11583  C   TYR A 748       5.690  20.276  -2.665  1.00  0.480          C  
ATOM  11584  O   TYR A 748       5.559  21.376  -3.203  1.00  0.500          O  
ATOM  11585  CB  TYR A 748       5.362  20.174  -0.162  1.00  0.710          C  
ATOM  11586  CG  TYR A 748       4.341  20.047   0.892  1.00  0.710          C  
ATOM  11587  CD1 TYR A 748       4.360  18.946   1.702  1.00  0.710          C  
ATOM  11588  CD2 TYR A 748       3.367  21.001   1.041  1.00  0.710          C  
ATOM  11589  CE1 TYR A 748       3.415  18.809   2.669  1.00  0.710          C  
ATOM  11590  CE2 TYR A 748       2.431  20.877   2.011  1.00  0.710          C  
ATOM  11591  CZ  TYR A 748       2.451  19.788   2.825  1.00  0.710          C  
ATOM  11592  OH  TYR A 748       1.527  19.647   3.799  1.00  0.710          O  
ATOM  11593  H   TYR A 748       4.697  17.813  -0.968  1.00  0.640          H  
ATOM  11594  HA  TYR A 748       3.877  20.528  -1.618  1.00  0.600          H  
ATOM  11595 1HB  TYR A 748       6.132  19.478   0.045  1.00  0.850          H  
ATOM  11596 2HB  TYR A 748       5.796  21.162  -0.126  1.00  0.850          H  
ATOM  11597  HD1 TYR A 748       5.131  18.183   1.575  1.00  0.850          H  
ATOM  11598  HD2 TYR A 748       3.348  21.849   0.388  1.00  0.850          H  
ATOM  11599  HE1 TYR A 748       3.430  17.936   3.316  1.00  0.850          H  
ATOM  11600  HE2 TYR A 748       1.671  21.640   2.130  1.00  0.850          H  
ATOM  11601  HH  TYR A 748       0.893  20.372   3.754  1.00  0.850          H  
ATOM  11602  N   THR A 749       6.579  19.363  -3.093  1.00  0.480          N  
ATOM  11603  CA  THR A 749       7.422  19.693  -4.248  1.00  0.480          C  
ATOM  11604  C   THR A 749       6.564  19.853  -5.496  1.00  0.490          C  
ATOM  11605  O   THR A 749       6.843  20.723  -6.322  1.00  0.510          O  
ATOM  11606  CB  THR A 749       8.477  18.617  -4.601  1.00  0.670          C  
ATOM  11607  OG1 THR A 749       7.810  17.365  -4.849  1.00  0.670          O  
ATOM  11608  CG2 THR A 749       9.488  18.449  -3.539  1.00  0.670          C  
ATOM  11609  H   THR A 749       6.703  18.491  -2.567  1.00  0.580          H  
ATOM  11610  HA  THR A 749       7.932  20.636  -4.053  1.00  0.580          H  
ATOM  11611  HB  THR A 749       8.990  18.928  -5.512  1.00  0.810          H  
ATOM  11612  HG1 THR A 749       8.447  16.738  -5.212  1.00  0.810          H  
ATOM  11613 1HG2 THR A 749      10.204  17.700  -3.847  1.00  0.810          H  
ATOM  11614 2HG2 THR A 749      10.001  19.386  -3.358  1.00  0.810          H  
ATOM  11615 3HG2 THR A 749       9.006  18.125  -2.656  1.00  0.810          H  
ATOM  11616  N   MET A 750       5.500  19.043  -5.646  1.00  0.500          N  
ATOM  11617  CA  MET A 750       4.652  19.177  -6.826  1.00  0.550          C  
ATOM  11618  C   MET A 750       4.024  20.544  -6.844  1.00  0.550          C  
ATOM  11619  O   MET A 750       4.049  21.231  -7.867  1.00  0.570          O  
ATOM  11620  CB  MET A 750       3.492  18.191  -6.839  1.00  0.750          C  
ATOM  11621  CG  MET A 750       2.687  18.206  -8.152  1.00  0.750          C  
ATOM  11622  SD  MET A 750       1.186  17.212  -8.089  1.00  0.750          S  
ATOM  11623  CE  MET A 750       1.696  15.567  -7.640  1.00  0.750          C  
ATOM  11624  H   MET A 750       5.320  18.310  -4.958  1.00  0.600          H  
ATOM  11625  HA  MET A 750       5.259  19.060  -7.722  1.00  0.660          H  
ATOM  11626 1HB  MET A 750       3.886  17.193  -6.707  1.00  0.900          H  
ATOM  11627 2HB  MET A 750       2.820  18.398  -6.009  1.00  0.900          H  
ATOM  11628 1HG  MET A 750       2.408  19.227  -8.415  1.00  0.900          H  
ATOM  11629 2HG  MET A 750       3.322  17.814  -8.956  1.00  0.900          H  
ATOM  11630 1HE  MET A 750       0.834  14.925  -7.612  1.00  0.900          H  
ATOM  11631 2HE  MET A 750       2.376  15.188  -8.364  1.00  0.900          H  
ATOM  11632 3HE  MET A 750       2.169  15.571  -6.662  1.00  0.900          H  
ATOM  11633  N   ILE A 751       3.445  20.931  -5.708  1.00  0.520          N  
ATOM  11634  CA  ILE A 751       2.751  22.186  -5.652  1.00  0.520          C  
ATOM  11635  C   ILE A 751       3.692  23.335  -5.838  1.00  0.490          C  
ATOM  11636  O   ILE A 751       3.413  24.215  -6.649  1.00  0.510          O  
ATOM  11637  CB  ILE A 751       1.942  22.321  -4.351  1.00  0.730          C  
ATOM  11638  CG1 ILE A 751       0.784  21.318  -4.400  1.00  0.730          C  
ATOM  11639  CG2 ILE A 751       1.454  23.753  -4.159  1.00  0.730          C  
ATOM  11640  CD1 ILE A 751       0.066  21.144  -3.101  1.00  0.730          C  
ATOM  11641  H   ILE A 751       3.470  20.321  -4.884  1.00  0.620          H  
ATOM  11642  HA  ILE A 751       2.049  22.203  -6.467  1.00  0.620          H  
ATOM  11643  HB  ILE A 751       2.579  22.039  -3.506  1.00  0.870          H  
ATOM  11644 1HG1 ILE A 751       0.089  21.640  -5.151  1.00  0.870          H  
ATOM  11645 2HG1 ILE A 751       1.177  20.345  -4.701  1.00  0.870          H  
ATOM  11646 1HG2 ILE A 751       0.895  23.835  -3.244  1.00  0.870          H  
ATOM  11647 2HG2 ILE A 751       2.301  24.416  -4.102  1.00  0.870          H  
ATOM  11648 3HG2 ILE A 751       0.829  24.043  -4.989  1.00  0.870          H  
ATOM  11649 1HD1 ILE A 751      -0.727  20.430  -3.225  1.00  0.870          H  
ATOM  11650 2HD1 ILE A 751       0.776  20.784  -2.358  1.00  0.870          H  
ATOM  11651 3HD1 ILE A 751      -0.368  22.078  -2.768  1.00  0.870          H  
ATOM  11652  N   LEU A 752       4.807  23.336  -5.133  1.00  0.470          N  
ATOM  11653  CA  LEU A 752       5.731  24.424  -5.277  1.00  0.460          C  
ATOM  11654  C   LEU A 752       6.299  24.516  -6.669  1.00  0.450          C  
ATOM  11655  O   LEU A 752       6.404  25.624  -7.197  1.00  0.440          O  
ATOM  11656  CB  LEU A 752       6.860  24.255  -4.277  1.00  0.650          C  
ATOM  11657  CG  LEU A 752       6.515  24.470  -2.849  1.00  0.650          C  
ATOM  11658  CD1 LEU A 752       7.652  23.978  -2.009  1.00  0.650          C  
ATOM  11659  CD2 LEU A 752       6.293  25.956  -2.635  1.00  0.650          C  
ATOM  11660  H   LEU A 752       5.010  22.578  -4.478  1.00  0.560          H  
ATOM  11661  HA  LEU A 752       5.193  25.346  -5.098  1.00  0.550          H  
ATOM  11662 1HB  LEU A 752       7.266  23.248  -4.382  1.00  0.780          H  
ATOM  11663 2HB  LEU A 752       7.634  24.970  -4.522  1.00  0.780          H  
ATOM  11664  HG  LEU A 752       5.624  23.913  -2.582  1.00  0.780          H  
ATOM  11665 1HD1 LEU A 752       7.445  24.138  -0.958  1.00  0.780          H  
ATOM  11666 2HD1 LEU A 752       7.801  22.913  -2.188  1.00  0.780          H  
ATOM  11667 3HD1 LEU A 752       8.532  24.511  -2.289  1.00  0.780          H  
ATOM  11668 1HD2 LEU A 752       6.060  26.135  -1.623  1.00  0.780          H  
ATOM  11669 2HD2 LEU A 752       7.180  26.497  -2.900  1.00  0.780          H  
ATOM  11670 3HD2 LEU A 752       5.476  26.306  -3.236  1.00  0.780          H  
ATOM  11671  N   ASN A 753       6.627  23.391  -7.311  1.00  0.450          N  
ATOM  11672  CA  ASN A 753       7.173  23.502  -8.643  1.00  0.450          C  
ATOM  11673  C   ASN A 753       6.127  24.048  -9.598  1.00  0.460          C  
ATOM  11674  O   ASN A 753       6.434  24.892 -10.438  1.00  0.490          O  
ATOM  11675  CB  ASN A 753       7.698  22.195  -9.174  1.00  0.630          C  
ATOM  11676  CG  ASN A 753       8.445  22.448 -10.442  1.00  0.630          C  
ATOM  11677  OD1 ASN A 753       9.579  22.954 -10.409  1.00  0.630          O  
ATOM  11678  ND2 ASN A 753       7.834  22.173 -11.542  1.00  0.630          N  
ATOM  11679  H   ASN A 753       6.553  22.471  -6.870  1.00  0.540          H  
ATOM  11680  HA  ASN A 753       7.998  24.209  -8.616  1.00  0.540          H  
ATOM  11681 1HB  ASN A 753       8.362  21.733  -8.440  1.00  0.760          H  
ATOM  11682 2HB  ASN A 753       6.867  21.503  -9.357  1.00  0.760          H  
ATOM  11683 1HD2 ASN A 753       8.274  22.364 -12.422  1.00  0.760          H  
ATOM  11684 2HD2 ASN A 753       6.903  21.799 -11.508  1.00  0.760          H  
ATOM  11685  N   LEU A 754       4.887  23.580  -9.498  1.00  0.490          N  
ATOM  11686  CA  LEU A 754       3.895  24.084 -10.423  1.00  0.540          C  
ATOM  11687  C   LEU A 754       3.562  25.539 -10.145  1.00  0.520          C  
ATOM  11688  O   LEU A 754       3.280  26.281 -11.076  1.00  0.540          O  
ATOM  11689  CB  LEU A 754       2.634  23.235 -10.375  1.00  0.740          C  
ATOM  11690  CG  LEU A 754       2.477  22.036 -11.374  1.00  0.740          C  
ATOM  11691  CD1 LEU A 754       2.418  22.557 -12.806  1.00  0.740          C  
ATOM  11692  CD2 LEU A 754       3.619  21.033 -11.203  1.00  0.740          C  
ATOM  11693  H   LEU A 754       4.637  22.856  -8.813  1.00  0.590          H  
ATOM  11694  HA  LEU A 754       4.323  24.042 -11.418  1.00  0.650          H  
ATOM  11695 1HB  LEU A 754       2.609  22.812  -9.384  1.00  0.880          H  
ATOM  11696 2HB  LEU A 754       1.783  23.891 -10.501  1.00  0.880          H  
ATOM  11697  HG  LEU A 754       1.535  21.539 -11.167  1.00  0.880          H  
ATOM  11698 1HD1 LEU A 754       2.269  21.733 -13.477  1.00  0.880          H  
ATOM  11699 2HD1 LEU A 754       1.596  23.244 -12.900  1.00  0.880          H  
ATOM  11700 3HD1 LEU A 754       3.332  23.060 -13.079  1.00  0.880          H  
ATOM  11701 1HD2 LEU A 754       3.470  20.201 -11.891  1.00  0.880          H  
ATOM  11702 2HD2 LEU A 754       4.572  21.510 -11.416  1.00  0.880          H  
ATOM  11703 3HD2 LEU A 754       3.630  20.651 -10.191  1.00  0.880          H  
ATOM  11704  N   LEU A 755       3.594  25.968  -8.880  1.00  0.510          N  
ATOM  11705  CA  LEU A 755       3.340  27.372  -8.579  1.00  0.500          C  
ATOM  11706  C   LEU A 755       4.545  28.243  -9.003  1.00  0.480          C  
ATOM  11707  O   LEU A 755       4.374  29.408  -9.372  1.00  0.510          O  
ATOM  11708  CB  LEU A 755       3.025  27.558  -7.092  1.00  0.700          C  
ATOM  11709  CG  LEU A 755       1.679  26.927  -6.538  1.00  0.700          C  
ATOM  11710  CD1 LEU A 755       1.651  27.090  -5.024  1.00  0.700          C  
ATOM  11711  CD2 LEU A 755       0.460  27.598  -7.161  1.00  0.700          C  
ATOM  11712  H   LEU A 755       3.758  25.308  -8.117  1.00  0.610          H  
ATOM  11713  HA  LEU A 755       2.490  27.701  -9.166  1.00  0.600          H  
ATOM  11714 1HB  LEU A 755       3.850  27.145  -6.513  1.00  0.840          H  
ATOM  11715 2HB  LEU A 755       2.983  28.612  -6.914  1.00  0.840          H  
ATOM  11716  HG  LEU A 755       1.653  25.870  -6.766  1.00  0.840          H  
ATOM  11717 1HD1 LEU A 755       0.743  26.647  -4.630  1.00  0.840          H  
ATOM  11718 2HD1 LEU A 755       2.518  26.604  -4.595  1.00  0.840          H  
ATOM  11719 3HD1 LEU A 755       1.674  28.132  -4.774  1.00  0.840          H  
ATOM  11720 1HD2 LEU A 755      -0.444  27.147  -6.756  1.00  0.840          H  
ATOM  11721 2HD2 LEU A 755       0.471  28.662  -6.929  1.00  0.840          H  
ATOM  11722 3HD2 LEU A 755       0.465  27.464  -8.237  1.00  0.840          H  
ATOM  11723  N   ARG A 756       5.763  27.668  -8.940  1.00  0.450          N  
ATOM  11724  CA  ARG A 756       7.017  28.302  -9.361  1.00  0.430          C  
ATOM  11725  C   ARG A 756       6.991  28.668 -10.836  1.00  0.430          C  
ATOM  11726  O   ARG A 756       7.466  29.738 -11.228  1.00  0.430          O  
ATOM  11727  CB  ARG A 756       8.208  27.366  -9.117  1.00  0.610          C  
ATOM  11728  CG  ARG A 756       9.596  27.864  -9.550  1.00  0.610          C  
ATOM  11729  CD  ARG A 756      10.653  26.822  -9.317  1.00  0.610          C  
ATOM  11730  NE  ARG A 756      10.569  25.682 -10.262  1.00  0.610          N  
ATOM  11731  CZ  ARG A 756      11.068  25.680 -11.528  1.00  0.610          C  
ATOM  11732  NH1 ARG A 756      11.676  26.734 -12.032  1.00  0.610          N  
ATOM  11733  NH2 ARG A 756      10.960  24.593 -12.260  1.00  0.610          N  
ATOM  11734  H   ARG A 756       5.827  26.734  -8.537  1.00  0.540          H  
ATOM  11735  HA  ARG A 756       7.154  29.211  -8.785  1.00  0.520          H  
ATOM  11736 1HB  ARG A 756       8.266  27.131  -8.059  1.00  0.730          H  
ATOM  11737 2HB  ARG A 756       8.050  26.444  -9.634  1.00  0.730          H  
ATOM  11738 1HG  ARG A 756       9.572  28.070 -10.617  1.00  0.730          H  
ATOM  11739 2HG  ARG A 756       9.881  28.755  -9.029  1.00  0.730          H  
ATOM  11740 1HD  ARG A 756      11.643  27.269  -9.400  1.00  0.730          H  
ATOM  11741 2HD  ARG A 756      10.531  26.422  -8.306  1.00  0.730          H  
ATOM  11742  HE  ARG A 756      10.131  24.807  -9.953  1.00  0.730          H  
ATOM  11743 1HH1 ARG A 756      11.788  27.572 -11.487  1.00  0.730          H  
ATOM  11744 2HH1 ARG A 756      12.054  26.690 -12.997  1.00  0.730          H  
ATOM  11745 1HH2 ARG A 756      10.501  23.776 -11.856  1.00  0.730          H  
ATOM  11746 2HH2 ARG A 756      11.362  24.577 -13.195  1.00  0.730          H  
ATOM  11747  N   VAL A 757       6.485  27.749 -11.654  1.00  0.490          N  
ATOM  11748  CA  VAL A 757       6.427  27.940 -13.094  1.00  0.520          C  
ATOM  11749  C   VAL A 757       5.371  29.000 -13.429  1.00  0.540          C  
ATOM  11750  O   VAL A 757       4.260  28.977 -12.917  1.00  1.050          O  
ATOM  11751  CB  VAL A 757       6.170  26.590 -13.814  1.00  0.720          C  
ATOM  11752  CG1 VAL A 757       6.027  26.797 -15.342  1.00  0.720          C  
ATOM  11753  CG2 VAL A 757       7.332  25.609 -13.511  1.00  0.720          C  
ATOM  11754  H   VAL A 757       6.159  26.871 -11.237  1.00  0.590          H  
ATOM  11755  HA  VAL A 757       7.379  28.315 -13.419  1.00  0.620          H  
ATOM  11756  HB  VAL A 757       5.233  26.162 -13.435  1.00  0.860          H  
ATOM  11757 1HG1 VAL A 757       5.849  25.846 -15.818  1.00  0.860          H  
ATOM  11758 2HG1 VAL A 757       5.220  27.453 -15.550  1.00  0.860          H  
ATOM  11759 3HG1 VAL A 757       6.938  27.227 -15.743  1.00  0.860          H  
ATOM  11760 1HG2 VAL A 757       7.133  24.653 -13.989  1.00  0.860          H  
ATOM  11761 2HG2 VAL A 757       8.262  25.999 -13.868  1.00  0.860          H  
ATOM  11762 3HG2 VAL A 757       7.419  25.461 -12.456  1.00  0.860          H  
ATOM  11763  N   ASP A 758       5.738  29.960 -14.272  1.00  0.830          N  
ATOM  11764  CA  ASP A 758       4.872  31.072 -14.632  1.00  0.820          C  
ATOM  11765  C   ASP A 758       3.671  30.667 -15.480  1.00  0.780          C  
ATOM  11766  O   ASP A 758       2.562  31.203 -15.348  1.00  0.980          O  
ATOM  11767  CB  ASP A 758       5.733  32.045 -15.427  1.00  1.150          C  
ATOM  11768  CG  ASP A 758       6.382  31.312 -16.621  1.00  1.150          C  
ATOM  11769  OD1 ASP A 758       6.522  30.087 -16.512  1.00  1.150          O  
ATOM  11770  OD2 ASP A 758       6.708  31.920 -17.601  1.00  1.150          O  
ATOM  11771  H   ASP A 758       6.653  29.910 -14.720  1.00  1.000          H  
ATOM  11772  HA  ASP A 758       4.520  31.541 -13.715  1.00  0.980          H  
ATOM  11773 1HB  ASP A 758       5.129  32.877 -15.788  1.00  1.380          H  
ATOM  11774 2HB  ASP A 758       6.518  32.449 -14.785  1.00  1.380          H  
ATOM  11775  N   ALA A 759       3.908  29.695 -16.334  1.00  0.810          N  
ATOM  11776  CA  ALA A 759       2.944  29.182 -17.287  1.00  0.920          C  
ATOM  11777  C   ALA A 759       1.980  28.098 -16.788  1.00  0.860          C  
ATOM  11778  O   ALA A 759       0.827  28.065 -17.211  1.00  1.400          O  
ATOM  11779  CB  ALA A 759       3.729  28.623 -18.446  1.00  1.240          C  
ATOM  11780  H   ALA A 759       4.880  29.378 -16.364  1.00  0.970          H  
ATOM  11781  HA  ALA A 759       2.342  30.026 -17.624  1.00  1.100          H  
ATOM  11782 1HB  ALA A 759       3.073  28.293 -19.212  1.00  1.490          H  
ATOM  11783 2HB  ALA A 759       4.383  29.403 -18.837  1.00  1.490          H  
ATOM  11784 3HB  ALA A 759       4.330  27.790 -18.093  1.00  1.490          H  
ATOM  11785  N   LEU A 760       2.440  27.209 -15.917  1.00  0.970          N  
ATOM  11786  CA  LEU A 760       1.662  26.032 -15.515  1.00  0.910          C  
ATOM  11787  C   LEU A 760       0.981  26.178 -14.167  1.00  0.840          C  
ATOM  11788  O   LEU A 760       1.323  27.050 -13.380  1.00  1.200          O  
ATOM  11789  CB  LEU A 760       2.579  24.808 -15.498  1.00  1.300          C  
ATOM  11790  CG  LEU A 760       3.342  24.523 -16.804  1.00  1.300          C  
ATOM  11791  CD1 LEU A 760       4.256  23.300 -16.598  1.00  1.300          C  
ATOM  11792  CD2 LEU A 760       2.374  24.320 -17.933  1.00  1.300          C  
ATOM  11793  H   LEU A 760       3.371  27.335 -15.546  1.00  1.160          H  
ATOM  11794  HA  LEU A 760       0.863  25.883 -16.237  1.00  1.090          H  
ATOM  11795 1HB  LEU A 760       3.308  24.935 -14.697  1.00  1.560          H  
ATOM  11796 2HB  LEU A 760       1.973  23.935 -15.280  1.00  1.560          H  
ATOM  11797  HG  LEU A 760       3.969  25.372 -17.048  1.00  1.560          H  
ATOM  11798 1HD1 LEU A 760       4.823  23.109 -17.513  1.00  1.560          H  
ATOM  11799 2HD1 LEU A 760       4.952  23.496 -15.783  1.00  1.560          H  
ATOM  11800 3HD1 LEU A 760       3.655  22.422 -16.355  1.00  1.560          H  
ATOM  11801 1HD2 LEU A 760       2.925  24.150 -18.835  1.00  1.560          H  
ATOM  11802 2HD2 LEU A 760       1.727  23.470 -17.723  1.00  1.560          H  
ATOM  11803 3HD2 LEU A 760       1.770  25.197 -18.069  1.00  1.560          H  
ATOM  11804  N   ARG A 761      -0.031  25.349 -13.909  1.00  0.710          N  
ATOM  11805  CA  ARG A 761      -0.737  25.411 -12.628  1.00  0.650          C  
ATOM  11806  C   ARG A 761      -1.008  24.018 -12.045  1.00  0.620          C  
ATOM  11807  O   ARG A 761      -1.142  23.030 -12.783  1.00  0.640          O  
ATOM  11808  CB  ARG A 761      -2.050  26.180 -12.792  1.00  0.930          C  
ATOM  11809  CG  ARG A 761      -1.887  27.660 -13.237  1.00  0.930          C  
ATOM  11810  CD  ARG A 761      -1.283  28.551 -12.184  1.00  0.930          C  
ATOM  11811  NE  ARG A 761      -1.215  29.938 -12.639  1.00  0.930          N  
ATOM  11812  CZ  ARG A 761      -0.182  30.446 -13.380  1.00  0.930          C  
ATOM  11813  NH1 ARG A 761       0.825  29.717 -13.742  1.00  0.930          N  
ATOM  11814  NH2 ARG A 761      -0.143  31.697 -13.778  1.00  0.930          N  
ATOM  11815  H   ARG A 761      -0.291  24.658 -14.602  1.00  0.850          H  
ATOM  11816  HA  ARG A 761      -0.107  25.942 -11.915  1.00  0.780          H  
ATOM  11817 1HB  ARG A 761      -2.668  25.687 -13.535  1.00  1.120          H  
ATOM  11818 2HB  ARG A 761      -2.604  26.170 -11.854  1.00  1.120          H  
ATOM  11819 1HG  ARG A 761      -1.295  27.723 -14.144  1.00  1.120          H  
ATOM  11820 2HG  ARG A 761      -2.879  28.051 -13.452  1.00  1.120          H  
ATOM  11821 1HD  ARG A 761      -1.919  28.519 -11.298  1.00  1.120          H  
ATOM  11822 2HD  ARG A 761      -0.286  28.231 -11.908  1.00  1.120          H  
ATOM  11823  HE  ARG A 761      -1.972  30.558 -12.389  1.00  1.120          H  
ATOM  11824 1HH1 ARG A 761       0.913  28.731 -13.493  1.00  1.120          H  
ATOM  11825 2HH1 ARG A 761       1.552  30.154 -14.306  1.00  1.120          H  
ATOM  11826 1HH2 ARG A 761      -0.882  32.345 -13.549  1.00  1.120          H  
ATOM  11827 2HH2 ARG A 761       0.685  31.973 -14.340  1.00  1.120          H  
ATOM  11828  N   VAL A 762      -1.090  23.948 -10.711  1.00  0.580          N  
ATOM  11829  CA  VAL A 762      -1.376  22.692 -10.017  1.00  0.560          C  
ATOM  11830  C   VAL A 762      -2.769  22.240 -10.384  1.00  0.590          C  
ATOM  11831  O   VAL A 762      -3.006  21.054 -10.611  1.00  0.580          O  
ATOM  11832  CB  VAL A 762      -1.294  22.820  -8.494  1.00  0.790          C  
ATOM  11833  CG1 VAL A 762      -1.730  21.497  -7.847  1.00  0.790          C  
ATOM  11834  CG2 VAL A 762       0.071  23.151  -8.079  1.00  0.790          C  
ATOM  11835  H   VAL A 762      -0.971  24.799 -10.174  1.00  0.700          H  
ATOM  11836  HA  VAL A 762      -0.662  21.938 -10.344  1.00  0.670          H  
ATOM  11837  HB  VAL A 762      -1.977  23.603  -8.168  1.00  0.950          H  
ATOM  11838 1HG1 VAL A 762      -1.680  21.560  -6.791  1.00  0.950          H  
ATOM  11839 2HG1 VAL A 762      -2.725  21.252  -8.121  1.00  0.950          H  
ATOM  11840 3HG1 VAL A 762      -1.062  20.701  -8.181  1.00  0.950          H  
ATOM  11841 1HG2 VAL A 762       0.098  23.239  -7.014  1.00  0.950          H  
ATOM  11842 2HG2 VAL A 762       0.718  22.348  -8.395  1.00  0.950          H  
ATOM  11843 3HG2 VAL A 762       0.390  24.090  -8.522  1.00  0.950          H  
ATOM  11844  N   GLU A 763      -3.700  23.191 -10.426  1.00  0.640          N  
ATOM  11845  CA  GLU A 763      -5.078  22.895 -10.753  1.00  0.710          C  
ATOM  11846  C   GLU A 763      -5.198  22.214 -12.104  1.00  0.710          C  
ATOM  11847  O   GLU A 763      -6.072  21.364 -12.293  1.00  0.750          O  
ATOM  11848  CB  GLU A 763      -5.911  24.182 -10.743  1.00  0.970          C  
ATOM  11849  CG  GLU A 763      -6.053  24.874  -9.367  1.00  0.970          C  
ATOM  11850  CD  GLU A 763      -4.885  25.801  -9.007  1.00  0.970          C  
ATOM  11851  OE1 GLU A 763      -3.845  25.705  -9.632  1.00  0.970          O  
ATOM  11852  OE2 GLU A 763      -5.044  26.613  -8.116  1.00  0.970          O  
ATOM  11853  H   GLU A 763      -3.446  24.154 -10.196  1.00  0.770          H  
ATOM  11854  HA  GLU A 763      -5.474  22.220 -10.021  1.00  0.850          H  
ATOM  11855 1HB  GLU A 763      -5.466  24.901 -11.435  1.00  1.160          H  
ATOM  11856 2HB  GLU A 763      -6.913  23.962 -11.109  1.00  1.160          H  
ATOM  11857 1HG  GLU A 763      -6.975  25.454  -9.359  1.00  1.160          H  
ATOM  11858 2HG  GLU A 763      -6.139  24.107  -8.598  1.00  1.160          H  
ATOM  11859  N   ASP A 764      -4.309  22.534 -13.042  1.00  0.710          N  
ATOM  11860  CA  ASP A 764      -4.423  21.932 -14.347  1.00  0.760          C  
ATOM  11861  C   ASP A 764      -3.977  20.479 -14.251  1.00  0.710          C  
ATOM  11862  O   ASP A 764      -4.621  19.582 -14.813  1.00  0.760          O  
ATOM  11863  CB  ASP A 764      -3.522  22.653 -15.338  1.00  1.040          C  
ATOM  11864  CG  ASP A 764      -3.876  24.104 -15.597  1.00  1.040          C  
ATOM  11865  OD1 ASP A 764      -4.924  24.576 -15.222  1.00  1.040          O  
ATOM  11866  OD2 ASP A 764      -3.044  24.750 -16.173  1.00  1.040          O  
ATOM  11867  H   ASP A 764      -3.604  23.238 -12.863  1.00  0.850          H  
ATOM  11868  HA  ASP A 764      -5.460  21.972 -14.666  1.00  0.910          H  
ATOM  11869 1HB  ASP A 764      -2.490  22.596 -14.994  1.00  1.250          H  
ATOM  11870 2HB  ASP A 764      -3.579  22.141 -16.287  1.00  1.250          H  
ATOM  11871  N   MET A 765      -2.898  20.241 -13.486  1.00  0.660          N  
ATOM  11872  CA  MET A 765      -2.391  18.882 -13.299  1.00  0.640          C  
ATOM  11873  C   MET A 765      -3.417  18.007 -12.585  1.00  0.640          C  
ATOM  11874  O   MET A 765      -3.561  16.825 -12.898  1.00  0.700          O  
ATOM  11875  CB  MET A 765      -1.098  18.892 -12.472  1.00  0.900          C  
ATOM  11876  CG  MET A 765       0.109  19.497 -13.150  1.00  0.900          C  
ATOM  11877  SD  MET A 765       0.615  18.541 -14.547  1.00  0.900          S  
ATOM  11878  CE  MET A 765       1.766  19.595 -15.353  1.00  0.900          C  
ATOM  11879  H   MET A 765      -2.395  21.046 -13.091  1.00  0.790          H  
ATOM  11880  HA  MET A 765      -2.199  18.443 -14.277  1.00  0.770          H  
ATOM  11881 1HB  MET A 765      -1.266  19.448 -11.551  1.00  1.080          H  
ATOM  11882 2HB  MET A 765      -0.847  17.869 -12.189  1.00  1.080          H  
ATOM  11883 1HG  MET A 765      -0.120  20.513 -13.477  1.00  1.080          H  
ATOM  11884 2HG  MET A 765       0.936  19.537 -12.445  1.00  1.080          H  
ATOM  11885 1HE  MET A 765       2.125  19.087 -16.234  1.00  1.080          H  
ATOM  11886 2HE  MET A 765       1.274  20.528 -15.635  1.00  1.080          H  
ATOM  11887 3HE  MET A 765       2.600  19.805 -14.687  1.00  1.080          H  
ATOM  11888  N   MET A 766      -4.150  18.594 -11.636  1.00  0.620          N  
ATOM  11889  CA  MET A 766      -5.159  17.838 -10.906  1.00  0.620          C  
ATOM  11890  C   MET A 766      -6.347  17.478 -11.808  1.00  0.670          C  
ATOM  11891  O   MET A 766      -6.763  16.320 -11.862  1.00  0.690          O  
ATOM  11892  CB  MET A 766      -5.641  18.638  -9.707  1.00  0.870          C  
ATOM  11893  CG  MET A 766      -4.647  18.804  -8.615  1.00  0.870          C  
ATOM  11894  SD  MET A 766      -5.351  19.550  -7.129  1.00  0.870          S  
ATOM  11895  CE  MET A 766      -5.735  21.225  -7.546  1.00  0.870          C  
ATOM  11896  H   MET A 766      -3.945  19.572 -11.404  1.00  0.740          H  
ATOM  11897  HA  MET A 766      -4.708  16.910 -10.559  1.00  0.740          H  
ATOM  11898 1HB  MET A 766      -5.929  19.626 -10.048  1.00  1.040          H  
ATOM  11899 2HB  MET A 766      -6.502  18.173  -9.275  1.00  1.040          H  
ATOM  11900 1HG  MET A 766      -4.253  17.834  -8.351  1.00  1.040          H  
ATOM  11901 2HG  MET A 766      -3.824  19.408  -8.966  1.00  1.040          H  
ATOM  11902 1HE  MET A 766      -6.130  21.720  -6.692  1.00  1.040          H  
ATOM  11903 2HE  MET A 766      -4.850  21.754  -7.864  1.00  1.040          H  
ATOM  11904 3HE  MET A 766      -6.476  21.238  -8.330  1.00  1.040          H  
ATOM  11905  N   LYS A 767      -6.844  18.443 -12.595  1.00  0.710          N  
ATOM  11906  CA  LYS A 767      -7.996  18.209 -13.475  1.00  0.790          C  
ATOM  11907  C   LYS A 767      -7.726  17.098 -14.484  1.00  0.790          C  
ATOM  11908  O   LYS A 767      -8.633  16.350 -14.875  1.00  0.840          O  
ATOM  11909  CB  LYS A 767      -8.397  19.507 -14.180  1.00  1.070          C  
ATOM  11910  CG  LYS A 767      -9.048  20.529 -13.248  1.00  1.070          C  
ATOM  11911  CD  LYS A 767      -9.357  21.838 -13.956  1.00  1.070          C  
ATOM  11912  CE  LYS A 767      -9.927  22.872 -12.995  1.00  1.070          C  
ATOM  11913  NZ  LYS A 767     -10.172  24.180 -13.672  1.00  1.070          N  
ATOM  11914  H   LYS A 767      -6.447  19.387 -12.544  1.00  0.850          H  
ATOM  11915  HA  LYS A 767      -8.832  17.889 -12.862  1.00  0.950          H  
ATOM  11916 1HB  LYS A 767      -7.506  19.974 -14.616  1.00  1.290          H  
ATOM  11917 2HB  LYS A 767      -9.088  19.289 -14.993  1.00  1.290          H  
ATOM  11918 1HG  LYS A 767      -9.978  20.110 -12.866  1.00  1.290          H  
ATOM  11919 2HG  LYS A 767      -8.398  20.718 -12.410  1.00  1.290          H  
ATOM  11920 1HD  LYS A 767      -8.435  22.237 -14.383  1.00  1.290          H  
ATOM  11921 2HD  LYS A 767     -10.071  21.668 -14.761  1.00  1.290          H  
ATOM  11922 1HE  LYS A 767     -10.865  22.502 -12.585  1.00  1.290          H  
ATOM  11923 2HE  LYS A 767      -9.218  23.023 -12.179  1.00  1.290          H  
ATOM  11924 1HZ  LYS A 767     -10.543  24.843 -13.009  1.00  1.290          H  
ATOM  11925 2HZ  LYS A 767      -9.294  24.538 -14.052  1.00  1.290          H  
ATOM  11926 3HZ  LYS A 767     -10.840  24.051 -14.430  1.00  1.290          H  
ATOM  11927  N   ARG A 768      -6.472  16.998 -14.917  1.00  0.770          N  
ATOM  11928  CA  ARG A 768      -6.039  15.996 -15.876  1.00  0.800          C  
ATOM  11929  C   ARG A 768      -5.624  14.640 -15.273  1.00  0.760          C  
ATOM  11930  O   ARG A 768      -5.241  13.746 -16.032  1.00  0.780          O  
ATOM  11931  CB  ARG A 768      -4.861  16.546 -16.664  1.00  1.110          C  
ATOM  11932  CG  ARG A 768      -5.144  17.747 -17.568  1.00  1.110          C  
ATOM  11933  CD  ARG A 768      -5.842  17.403 -18.829  1.00  1.110          C  
ATOM  11934  NE  ARG A 768      -5.994  18.585 -19.697  1.00  1.110          N  
ATOM  11935  CZ  ARG A 768      -6.459  18.572 -20.970  1.00  1.110          C  
ATOM  11936  NH1 ARG A 768      -6.790  17.430 -21.547  1.00  1.110          N  
ATOM  11937  NH2 ARG A 768      -6.577  19.714 -21.651  1.00  1.110          N  
ATOM  11938  H   ARG A 768      -5.792  17.705 -14.612  1.00  0.920          H  
ATOM  11939  HA  ARG A 768      -6.866  15.815 -16.557  1.00  0.960          H  
ATOM  11940 1HB  ARG A 768      -4.088  16.864 -15.958  1.00  1.330          H  
ATOM  11941 2HB  ARG A 768      -4.438  15.776 -17.262  1.00  1.330          H  
ATOM  11942 1HG  ARG A 768      -5.738  18.485 -17.029  1.00  1.330          H  
ATOM  11943 2HG  ARG A 768      -4.217  18.173 -17.846  1.00  1.330          H  
ATOM  11944 1HD  ARG A 768      -5.266  16.655 -19.367  1.00  1.330          H  
ATOM  11945 2HD  ARG A 768      -6.833  17.016 -18.605  1.00  1.330          H  
ATOM  11946  HE  ARG A 768      -5.745  19.488 -19.303  1.00  1.330          H  
ATOM  11947 1HH1 ARG A 768      -6.682  16.562 -21.056  1.00  1.330          H  
ATOM  11948 2HH1 ARG A 768      -7.125  17.419 -22.504  1.00  1.330          H  
ATOM  11949 1HH2 ARG A 768      -6.316  20.631 -21.230  1.00  1.330          H  
ATOM  11950 2HH2 ARG A 768      -6.915  19.695 -22.599  1.00  1.330          H  
ATOM  11951  N   SER A 769      -5.675  14.483 -13.944  1.00  0.720          N  
ATOM  11952  CA  SER A 769      -5.246  13.246 -13.271  1.00  0.690          C  
ATOM  11953  C   SER A 769      -6.043  11.978 -13.583  1.00  0.640          C  
ATOM  11954  O   SER A 769      -7.269  12.003 -13.761  1.00  0.650          O  
ATOM  11955  CB  SER A 769      -5.210  13.400 -11.770  1.00  0.980          C  
ATOM  11956  OG  SER A 769      -4.935  12.135 -11.182  1.00  0.980          O  
ATOM  11957  H   SER A 769      -6.021  15.249 -13.358  1.00  0.860          H  
ATOM  11958  HA  SER A 769      -4.220  13.066 -13.591  1.00  0.830          H  
ATOM  11959 1HB  SER A 769      -4.440  14.123 -11.487  1.00  1.170          H  
ATOM  11960 2HB  SER A 769      -6.168  13.778 -11.417  1.00  1.170          H  
ATOM  11961  HG  SER A 769      -4.028  11.884 -11.494  1.00  1.170          H  
ATOM  11962  N   PHE A 770      -5.338  10.842 -13.598  1.00  0.650          N  
ATOM  11963  CA  PHE A 770      -5.963   9.534 -13.830  1.00  0.610          C  
ATOM  11964  C   PHE A 770      -6.855   9.158 -12.660  1.00  0.620          C  
ATOM  11965  O   PHE A 770      -7.681   8.261 -12.757  1.00  0.690          O  
ATOM  11966  CB  PHE A 770      -4.953   8.420 -14.120  1.00  0.870          C  
ATOM  11967  CG  PHE A 770      -5.584   7.088 -14.598  1.00  0.870          C  
ATOM  11968  CD1 PHE A 770      -6.400   7.050 -15.730  1.00  0.870          C  
ATOM  11969  CD2 PHE A 770      -5.328   5.881 -13.955  1.00  0.870          C  
ATOM  11970  CE1 PHE A 770      -6.953   5.881 -16.181  1.00  0.870          C  
ATOM  11971  CE2 PHE A 770      -5.879   4.705 -14.405  1.00  0.870          C  
ATOM  11972  CZ  PHE A 770      -6.695   4.701 -15.519  1.00  0.870          C  
ATOM  11973  H   PHE A 770      -4.332  10.909 -13.399  1.00  0.780          H  
ATOM  11974  HA  PHE A 770      -6.584   9.630 -14.714  1.00  0.730          H  
ATOM  11975 1HB  PHE A 770      -4.289   8.733 -14.846  1.00  1.040          H  
ATOM  11976 2HB  PHE A 770      -4.372   8.240 -13.250  1.00  1.040          H  
ATOM  11977  HD1 PHE A 770      -6.613   7.961 -16.256  1.00  1.040          H  
ATOM  11978  HD2 PHE A 770      -4.694   5.858 -13.095  1.00  1.040          H  
ATOM  11979  HE1 PHE A 770      -7.597   5.887 -17.068  1.00  1.040          H  
ATOM  11980  HE2 PHE A 770      -5.671   3.772 -13.886  1.00  1.040          H  
ATOM  11981  HZ  PHE A 770      -7.131   3.760 -15.870  1.00  1.040          H  
ATOM  11982  N   SER A 771      -6.655   9.818 -11.521  1.00  0.640          N  
ATOM  11983  CA  SER A 771      -7.443   9.563 -10.324  1.00  0.680          C  
ATOM  11984  C   SER A 771      -8.838  10.199 -10.432  1.00  0.700          C  
ATOM  11985  O   SER A 771      -9.736   9.873  -9.653  1.00  0.830          O  
ATOM  11986  CB  SER A 771      -6.710  10.093  -9.103  1.00  0.940          C  
ATOM  11987  OG  SER A 771      -6.642  11.497  -9.113  1.00  0.940          O  
ATOM  11988  H   SER A 771      -5.960  10.557 -11.496  1.00  0.770          H  
ATOM  11989  HA  SER A 771      -7.568   8.484 -10.215  1.00  0.820          H  
ATOM  11990 1HB  SER A 771      -7.223   9.759  -8.203  1.00  1.120          H  
ATOM  11991 2HB  SER A 771      -5.703   9.673  -9.075  1.00  1.120          H  
ATOM  11992  HG  SER A 771      -5.966  11.739  -9.767  1.00  1.120          H  
ATOM  11993  N   GLU A 772      -9.015  11.092 -11.417  1.00  0.690          N  
ATOM  11994  CA  GLU A 772     -10.261  11.804 -11.683  1.00  0.750          C  
ATOM  11995  C   GLU A 772     -10.924  11.275 -12.950  1.00  0.740          C  
ATOM  11996  O   GLU A 772     -12.157  11.237 -13.061  1.00  0.850          O  
ATOM  11997  CB  GLU A 772      -9.991  13.304 -11.816  1.00  1.030          C  
ATOM  11998  CG  GLU A 772      -9.523  13.997 -10.544  1.00  1.030          C  
ATOM  11999  CD  GLU A 772     -10.664  14.205  -9.578  1.00  1.030          C  
ATOM  12000  OE1 GLU A 772     -11.770  13.996  -9.976  1.00  1.030          O  
ATOM  12001  OE2 GLU A 772     -10.443  14.631  -8.466  1.00  1.030          O  
ATOM  12002  H   GLU A 772      -8.239  11.299 -12.038  1.00  0.830          H  
ATOM  12003  HA  GLU A 772     -10.941  11.642 -10.846  1.00  0.900          H  
ATOM  12004 1HB  GLU A 772      -9.217  13.463 -12.570  1.00  1.230          H  
ATOM  12005 2HB  GLU A 772     -10.890  13.809 -12.167  1.00  1.230          H  
ATOM  12006 1HG  GLU A 772      -8.756  13.384 -10.067  1.00  1.230          H  
ATOM  12007 2HG  GLU A 772      -9.072  14.948 -10.811  1.00  1.230          H  
ATOM  12008  N   PHE A 773     -10.096  10.817 -13.889  1.00  0.690          N  
ATOM  12009  CA  PHE A 773     -10.561  10.344 -15.179  1.00  0.730          C  
ATOM  12010  C   PHE A 773     -11.717   9.315 -15.095  1.00  0.850          C  
ATOM  12011  O   PHE A 773     -12.672   9.466 -15.864  1.00  1.290          O  
ATOM  12012  CB  PHE A 773      -9.366   9.845 -15.997  1.00  1.010          C  
ATOM  12013  CG  PHE A 773      -9.714   9.243 -17.264  1.00  1.010          C  
ATOM  12014  CD1 PHE A 773      -9.881  10.021 -18.391  1.00  1.010          C  
ATOM  12015  CD2 PHE A 773      -9.878   7.872 -17.352  1.00  1.010          C  
ATOM  12016  CE1 PHE A 773     -10.192   9.436 -19.581  1.00  1.010          C  
ATOM  12017  CE2 PHE A 773     -10.189   7.298 -18.538  1.00  1.010          C  
ATOM  12018  CZ  PHE A 773     -10.339   8.079 -19.649  1.00  1.010          C  
ATOM  12019  H   PHE A 773      -9.090  10.910 -13.732  1.00  0.830          H  
ATOM  12020  HA  PHE A 773     -10.952  11.206 -15.715  1.00  0.880          H  
ATOM  12021 1HB  PHE A 773      -8.728  10.700 -16.208  1.00  1.210          H  
ATOM  12022 2HB  PHE A 773      -8.747   9.170 -15.462  1.00  1.210          H  
ATOM  12023  HD1 PHE A 773      -9.755  11.098 -18.327  1.00  1.210          H  
ATOM  12024  HD2 PHE A 773      -9.752   7.247 -16.463  1.00  1.210          H  
ATOM  12025  HE1 PHE A 773     -10.320  10.032 -20.483  1.00  1.210          H  
ATOM  12026  HE2 PHE A 773     -10.314   6.222 -18.612  1.00  1.210          H  
ATOM  12027  HZ  PHE A 773     -10.579   7.619 -20.598  1.00  1.210          H  
ATOM  12028  N   PRO A 774     -11.668   8.246 -14.259  1.00  0.830          N  
ATOM  12029  CA  PRO A 774     -12.738   7.286 -14.087  1.00  0.900          C  
ATOM  12030  C   PRO A 774     -14.052   7.894 -13.599  1.00  0.920          C  
ATOM  12031  O   PRO A 774     -15.101   7.300 -13.824  1.00  1.000          O  
ATOM  12032  CB  PRO A 774     -12.179   6.329 -13.030  1.00  1.350          C  
ATOM  12033  CG  PRO A 774     -10.695   6.464 -13.145  1.00  1.350          C  
ATOM  12034  CD  PRO A 774     -10.467   7.901 -13.485  1.00  1.350          C  
ATOM  12035  HA  PRO A 774     -12.893   6.758 -15.045  1.00  1.080          H  
ATOM  12036 1HB  PRO A 774     -12.553   6.622 -12.033  1.00  1.620          H  
ATOM  12037 2HB  PRO A 774     -12.537   5.305 -13.219  1.00  1.620          H  
ATOM  12038 1HG  PRO A 774     -10.201   6.187 -12.201  1.00  1.620          H  
ATOM  12039 2HG  PRO A 774     -10.301   5.782 -13.917  1.00  1.620          H  
ATOM  12040 1HD  PRO A 774     -10.377   8.494 -12.567  1.00  1.620          H  
ATOM  12041 2HD  PRO A 774      -9.595   7.913 -14.068  1.00  1.620          H  
ATOM  12042  N   SER A 775     -14.022   9.074 -12.948  1.00  0.940          N  
ATOM  12043  CA  SER A 775     -15.264   9.672 -12.480  1.00  1.090          C  
ATOM  12044  C   SER A 775     -15.898  10.345 -13.669  1.00  0.960          C  
ATOM  12045  O   SER A 775     -17.101  10.211 -13.911  1.00  1.040          O  
ATOM  12046  CB  SER A 775     -15.031  10.665 -11.353  1.00  1.470          C  
ATOM  12047  OG  SER A 775     -14.554  10.024 -10.201  1.00  1.470          O  
ATOM  12048  H   SER A 775     -13.169   9.598 -12.765  1.00  1.130          H  
ATOM  12049  HA  SER A 775     -15.931   8.885 -12.122  1.00  1.310          H  
ATOM  12050 1HB  SER A 775     -14.318  11.424 -11.671  1.00  1.760          H  
ATOM  12051 2HB  SER A 775     -15.967  11.176 -11.127  1.00  1.760          H  
ATOM  12052  HG  SER A 775     -14.486  10.711  -9.526  1.00  1.760          H  
ATOM  12053  N   ARG A 776     -15.062  11.022 -14.462  1.00  0.870          N  
ATOM  12054  CA  ARG A 776     -15.523  11.710 -15.665  1.00  0.900          C  
ATOM  12055  C   ARG A 776     -16.300  10.738 -16.555  1.00  0.850          C  
ATOM  12056  O   ARG A 776     -17.325  11.110 -17.141  1.00  0.950          O  
ATOM  12057  CB  ARG A 776     -14.353  12.350 -16.410  1.00  1.250          C  
ATOM  12058  CG  ARG A 776     -14.712  13.163 -17.680  1.00  1.250          C  
ATOM  12059  CD  ARG A 776     -13.525  13.889 -18.263  1.00  1.250          C  
ATOM  12060  NE  ARG A 776     -13.008  15.026 -17.404  1.00  1.250          N  
ATOM  12061  CZ  ARG A 776     -11.867  15.017 -16.652  1.00  1.250          C  
ATOM  12062  NH1 ARG A 776     -11.132  13.931 -16.572  1.00  1.250          N  
ATOM  12063  NH2 ARG A 776     -11.497  16.121 -16.009  1.00  1.250          N  
ATOM  12064  H   ARG A 776     -14.078  11.079 -14.172  1.00  1.040          H  
ATOM  12065  HA  ARG A 776     -16.200  12.503 -15.363  1.00  1.080          H  
ATOM  12066 1HB  ARG A 776     -13.825  13.003 -15.724  1.00  1.500          H  
ATOM  12067 2HB  ARG A 776     -13.657  11.577 -16.718  1.00  1.500          H  
ATOM  12068 1HG  ARG A 776     -15.056  12.463 -18.441  1.00  1.500          H  
ATOM  12069 2HG  ARG A 776     -15.495  13.876 -17.495  1.00  1.500          H  
ATOM  12070 1HD  ARG A 776     -12.720  13.186 -18.445  1.00  1.500          H  
ATOM  12071 2HD  ARG A 776     -13.832  14.318 -19.217  1.00  1.500          H  
ATOM  12072  HE  ARG A 776     -13.518  15.938 -17.457  1.00  1.500          H  
ATOM  12073 1HH1 ARG A 776     -11.437  13.102 -17.053  1.00  1.500          H  
ATOM  12074 2HH1 ARG A 776     -10.285  13.929 -16.011  1.00  1.500          H  
ATOM  12075 1HH2 ARG A 776     -12.079  16.959 -16.083  1.00  1.500          H  
ATOM  12076 2HH2 ARG A 776     -10.618  16.148 -15.456  1.00  1.500          H  
ATOM  12077  N   LYS A 777     -15.806   9.500 -16.650  1.00  0.780          N  
ATOM  12078  CA  LYS A 777     -16.473   8.467 -17.436  1.00  0.870          C  
ATOM  12079  C   LYS A 777     -17.860   8.049 -16.914  1.00  0.840          C  
ATOM  12080  O   LYS A 777     -18.701   7.625 -17.712  1.00  0.930          O  
ATOM  12081  CB  LYS A 777     -15.569   7.248 -17.590  1.00  1.180          C  
ATOM  12082  CG  LYS A 777     -14.342   7.488 -18.486  1.00  1.180          C  
ATOM  12083  CD  LYS A 777     -14.756   7.735 -19.968  1.00  1.180          C  
ATOM  12084  CE  LYS A 777     -13.562   7.879 -20.842  1.00  1.180          C  
ATOM  12085  NZ  LYS A 777     -13.909   8.148 -22.261  1.00  1.180          N  
ATOM  12086  H   LYS A 777     -14.916   9.303 -16.177  1.00  0.940          H  
ATOM  12087  HA  LYS A 777     -16.653   8.884 -18.418  1.00  1.040          H  
ATOM  12088 1HB  LYS A 777     -15.211   6.942 -16.603  1.00  1.420          H  
ATOM  12089 2HB  LYS A 777     -16.141   6.419 -18.002  1.00  1.420          H  
ATOM  12090 1HG  LYS A 777     -13.796   8.362 -18.118  1.00  1.420          H  
ATOM  12091 2HG  LYS A 777     -13.676   6.626 -18.437  1.00  1.420          H  
ATOM  12092 1HD  LYS A 777     -15.371   6.911 -20.329  1.00  1.420          H  
ATOM  12093 2HD  LYS A 777     -15.311   8.657 -20.073  1.00  1.420          H  
ATOM  12094 1HE  LYS A 777     -12.965   8.704 -20.475  1.00  1.420          H  
ATOM  12095 2HE  LYS A 777     -12.975   6.961 -20.793  1.00  1.420          H  
ATOM  12096 1HZ  LYS A 777     -13.014   8.221 -22.752  1.00  1.420          H  
ATOM  12097 2HZ  LYS A 777     -14.443   7.389 -22.646  1.00  1.420          H  
ATOM  12098 3HZ  LYS A 777     -14.423   9.004 -22.352  1.00  1.420          H  
ATOM  12099  N   ASP A 778     -18.137   8.164 -15.607  1.00  0.840          N  
ATOM  12100  CA  ASP A 778     -19.475   7.813 -15.147  1.00  0.980          C  
ATOM  12101  C   ASP A 778     -20.349   9.025 -15.370  1.00  1.130          C  
ATOM  12102  O   ASP A 778     -21.519   8.897 -15.743  1.00  1.200          O  
ATOM  12103  CB  ASP A 778     -19.530   7.393 -13.679  1.00  1.320          C  
ATOM  12104  CG  ASP A 778     -18.859   6.062 -13.392  1.00  1.320          C  
ATOM  12105  OD1 ASP A 778     -19.144   5.097 -14.073  1.00  1.320          O  
ATOM  12106  OD2 ASP A 778     -18.108   6.005 -12.458  1.00  1.320          O  
ATOM  12107  H   ASP A 778     -17.455   8.520 -14.939  1.00  1.010          H  
ATOM  12108  HA  ASP A 778     -19.858   6.990 -15.748  1.00  1.180          H  
ATOM  12109 1HB  ASP A 778     -19.039   8.162 -13.075  1.00  1.580          H  
ATOM  12110 2HB  ASP A 778     -20.569   7.340 -13.355  1.00  1.580          H  
ATOM  12111  N   SER A 779     -19.770  10.219 -15.226  1.00  1.230          N  
ATOM  12112  CA  SER A 779     -20.558  11.413 -15.442  1.00  1.460          C  
ATOM  12113  C   SER A 779     -21.082  11.395 -16.870  1.00  1.520          C  
ATOM  12114  O   SER A 779     -22.269  11.630 -17.083  1.00  1.660          O  
ATOM  12115  CB  SER A 779     -19.756  12.673 -15.152  1.00  1.950          C  
ATOM  12116  OG  SER A 779     -19.454  12.767 -13.780  1.00  1.950          O  
ATOM  12117  H   SER A 779     -18.800  10.287 -14.902  1.00  1.480          H  
ATOM  12118  HA  SER A 779     -21.406  11.401 -14.762  1.00  1.750          H  
ATOM  12119 1HB  SER A 779     -18.836  12.659 -15.729  1.00  2.340          H  
ATOM  12120 2HB  SER A 779     -20.319  13.547 -15.464  1.00  2.340          H  
ATOM  12121  HG  SER A 779     -19.014  13.614 -13.657  1.00  2.340          H  
ATOM  12122  N   LYS A 780     -20.255  10.978 -17.838  1.00  1.450          N  
ATOM  12123  CA  LYS A 780     -20.719  10.911 -19.221  1.00  1.590          C  
ATOM  12124  C   LYS A 780     -21.934   9.985 -19.358  1.00  1.520          C  
ATOM  12125  O   LYS A 780     -22.836  10.256 -20.154  1.00  1.720          O  
ATOM  12126  CB  LYS A 780     -19.597  10.435 -20.152  1.00  2.170          C  
ATOM  12127  CG  LYS A 780     -19.983  10.330 -21.660  1.00  2.170          C  
ATOM  12128  CD  LYS A 780     -20.277  11.704 -22.311  1.00  2.170          C  
ATOM  12129  CE  LYS A 780     -20.555  11.548 -23.807  1.00  2.170          C  
ATOM  12130  NZ  LYS A 780     -20.902  12.841 -24.476  1.00  2.170          N  
ATOM  12131  H   LYS A 780     -19.268  10.807 -17.611  1.00  1.740          H  
ATOM  12132  HA  LYS A 780     -21.017  11.914 -19.520  1.00  1.910          H  
ATOM  12133 1HB  LYS A 780     -18.747  11.111 -20.063  1.00  2.600          H  
ATOM  12134 2HB  LYS A 780     -19.259   9.447 -19.824  1.00  2.600          H  
ATOM  12135 1HG  LYS A 780     -19.163   9.857 -22.197  1.00  2.600          H  
ATOM  12136 2HG  LYS A 780     -20.865   9.697 -21.770  1.00  2.600          H  
ATOM  12137 1HD  LYS A 780     -21.158  12.159 -21.850  1.00  2.600          H  
ATOM  12138 2HD  LYS A 780     -19.429  12.379 -22.172  1.00  2.600          H  
ATOM  12139 1HE  LYS A 780     -19.675  11.128 -24.290  1.00  2.600          H  
ATOM  12140 2HE  LYS A 780     -21.390  10.856 -23.931  1.00  2.600          H  
ATOM  12141 1HZ  LYS A 780     -21.081  12.676 -25.449  1.00  2.600          H  
ATOM  12142 2HZ  LYS A 780     -21.730  13.242 -24.053  1.00  2.600          H  
ATOM  12143 3HZ  LYS A 780     -20.129  13.526 -24.410  1.00  2.600          H  
ATOM  12144  N   ALA A 781     -21.939   8.862 -18.634  1.00  1.310          N  
ATOM  12145  CA  ALA A 781     -23.055   7.924 -18.692  1.00  1.320          C  
ATOM  12146  C   ALA A 781     -24.333   8.592 -18.192  1.00  1.480          C  
ATOM  12147  O   ALA A 781     -25.430   8.358 -18.719  1.00  1.610          O  
ATOM  12148  CB  ALA A 781     -22.757   6.686 -17.869  1.00  1.840          C  
ATOM  12149  H   ALA A 781     -21.161   8.680 -18.003  1.00  1.570          H  
ATOM  12150  HA  ALA A 781     -23.202   7.636 -19.732  1.00  1.580          H  
ATOM  12151 1HB  ALA A 781     -23.592   5.992 -17.945  1.00  2.210          H  
ATOM  12152 2HB  ALA A 781     -21.851   6.209 -18.244  1.00  2.210          H  
ATOM  12153 3HB  ALA A 781     -22.613   6.962 -16.828  1.00  2.210          H  
ATOM  12154  N   HIS A 782     -24.180   9.450 -17.180  1.00  1.530          N  
ATOM  12155  CA  HIS A 782     -25.316  10.148 -16.609  1.00  1.760          C  
ATOM  12156  C   HIS A 782     -25.801  11.203 -17.600  1.00  2.000          C  
ATOM  12157  O   HIS A 782     -27.009  11.407 -17.743  1.00  2.210          O  
ATOM  12158  CB  HIS A 782     -24.968  10.788 -15.253  1.00  2.370          C  
ATOM  12159  CG  HIS A 782     -24.713   9.801 -14.133  1.00  2.370          C  
ATOM  12160  ND1 HIS A 782     -25.614   8.817 -13.779  1.00  2.370          N  
ATOM  12161  CD2 HIS A 782     -23.672   9.677 -13.273  1.00  2.370          C  
ATOM  12162  CE1 HIS A 782     -25.131   8.124 -12.769  1.00  2.370          C  
ATOM  12163  NE2 HIS A 782     -23.959   8.627 -12.440  1.00  2.370          N  
ATOM  12164  H   HIS A 782     -23.242   9.577 -16.779  1.00  1.840          H  
ATOM  12165  HA  HIS A 782     -26.127   9.443 -16.444  1.00  2.110          H  
ATOM  12166 1HB  HIS A 782     -24.067  11.359 -15.363  1.00  2.850          H  
ATOM  12167 2HB  HIS A 782     -25.751  11.478 -14.947  1.00  2.850          H  
ATOM  12168  HD2 HIS A 782     -22.779  10.293 -13.244  1.00  2.850          H  
ATOM  12169  HE1 HIS A 782     -25.622   7.283 -12.280  1.00  2.850          H  
ATOM  12170  HE2 HIS A 782     -23.366   8.295 -11.693  1.00  2.850          H  
ATOM  12171  N   GLU A 783     -24.868  11.843 -18.322  1.00  2.020          N  
ATOM  12172  CA  GLU A 783     -25.232  12.854 -19.316  1.00  2.310          C  
ATOM  12173  C   GLU A 783     -26.069  12.211 -20.416  1.00  2.400          C  
ATOM  12174  O   GLU A 783     -27.060  12.792 -20.874  1.00  2.660          O  
ATOM  12175  CB  GLU A 783     -24.003  13.443 -20.017  1.00  3.120          C  
ATOM  12176  CG  GLU A 783     -23.080  14.239 -19.170  1.00  3.120          C  
ATOM  12177  CD  GLU A 783     -21.908  14.739 -19.918  1.00  3.120          C  
ATOM  12178  OE1 GLU A 783     -22.031  14.955 -21.108  1.00  3.120          O  
ATOM  12179  OE2 GLU A 783     -20.874  14.900 -19.326  1.00  3.120          O  
ATOM  12180  H   GLU A 783     -23.884  11.653 -18.107  1.00  2.420          H  
ATOM  12181  HA  GLU A 783     -25.811  13.642 -18.835  1.00  2.770          H  
ATOM  12182 1HB  GLU A 783     -23.428  12.647 -20.468  1.00  3.740          H  
ATOM  12183 2HB  GLU A 783     -24.338  14.084 -20.830  1.00  3.740          H  
ATOM  12184 1HG  GLU A 783     -23.609  15.050 -18.700  1.00  3.740          H  
ATOM  12185 2HG  GLU A 783     -22.717  13.596 -18.409  1.00  3.740          H  
ATOM  12186  N   GLN A 784     -25.679  10.989 -20.817  1.00  2.210          N  
ATOM  12187  CA  GLN A 784     -26.396  10.260 -21.855  1.00  2.320          C  
ATOM  12188  C   GLN A 784     -27.801   9.931 -21.387  1.00  2.380          C  
ATOM  12189  O   GLN A 784     -28.768  10.100 -22.140  1.00  2.620          O  
ATOM  12190  CB  GLN A 784     -25.657   8.962 -22.196  1.00  3.200          C  
ATOM  12191  CG  GLN A 784     -24.333   9.147 -22.923  1.00  3.200          C  
ATOM  12192  CD  GLN A 784     -23.558   7.838 -23.049  1.00  3.200          C  
ATOM  12193  OE1 GLN A 784     -23.822   6.878 -22.319  1.00  3.200          O  
ATOM  12194  NE2 GLN A 784     -22.609   7.792 -23.969  1.00  3.200          N  
ATOM  12195  H   GLN A 784     -24.814  10.602 -20.421  1.00  2.650          H  
ATOM  12196  HA  GLN A 784     -26.462  10.886 -22.742  1.00  2.780          H  
ATOM  12197 1HB  GLN A 784     -25.450   8.421 -21.277  1.00  3.840          H  
ATOM  12198 2HB  GLN A 784     -26.295   8.328 -22.807  1.00  3.840          H  
ATOM  12199 1HG  GLN A 784     -24.538   9.519 -23.922  1.00  3.840          H  
ATOM  12200 2HG  GLN A 784     -23.724   9.860 -22.385  1.00  3.840          H  
ATOM  12201 1HE2 GLN A 784     -22.073   6.956 -24.091  1.00  3.840          H  
ATOM  12202 2HE2 GLN A 784     -22.426   8.586 -24.545  1.00  3.840          H  
ATOM  12203  N   ALA A 785     -27.922   9.484 -20.131  1.00  2.220          N  
ATOM  12204  CA  ALA A 785     -29.222   9.178 -19.571  1.00  2.330          C  
ATOM  12205  C   ALA A 785     -30.093  10.425 -19.512  1.00  2.610          C  
ATOM  12206  O   ALA A 785     -31.281  10.364 -19.829  1.00  2.790          O  
ATOM  12207  CB  ALA A 785     -29.059   8.581 -18.187  1.00  3.220          C  
ATOM  12208  H   ALA A 785     -27.078   9.309 -19.574  1.00  2.660          H  
ATOM  12209  HA  ALA A 785     -29.712   8.453 -20.219  1.00  2.800          H  
ATOM  12210 1HB  ALA A 785     -30.034   8.332 -17.776  1.00  3.860          H  
ATOM  12211 2HB  ALA A 785     -28.449   7.683 -18.256  1.00  3.860          H  
ATOM  12212 3HB  ALA A 785     -28.562   9.293 -17.543  1.00  3.860          H  
ATOM  12213  N   LEU A 786     -29.500  11.568 -19.153  1.00  2.670          N  
ATOM  12214  CA  LEU A 786     -30.253  12.802 -19.025  1.00  2.960          C  
ATOM  12215  C   LEU A 786     -30.782  13.168 -20.406  1.00  3.200          C  
ATOM  12216  O   LEU A 786     -31.945  13.559 -20.537  1.00  3.460          O  
ATOM  12217  CB  LEU A 786     -29.385  13.919 -18.418  1.00  4.030          C  
ATOM  12218  CG  LEU A 786     -30.145  15.194 -17.840  1.00  4.030          C  
ATOM  12219  CD1 LEU A 786     -29.232  15.856 -16.791  1.00  4.030          C  
ATOM  12220  CD2 LEU A 786     -30.536  16.182 -18.929  1.00  4.030          C  
ATOM  12221  H   LEU A 786     -28.515  11.549 -18.874  1.00  3.200          H  
ATOM  12222  HA  LEU A 786     -31.097  12.636 -18.368  1.00  3.550          H  
ATOM  12223 1HB  LEU A 786     -28.795  13.486 -17.612  1.00  4.830          H  
ATOM  12224 2HB  LEU A 786     -28.690  14.263 -19.189  1.00  4.830          H  
ATOM  12225  HG  LEU A 786     -31.045  14.867 -17.327  1.00  4.830          H  
ATOM  12226 1HD1 LEU A 786     -29.749  16.709 -16.352  1.00  4.830          H  
ATOM  12227 2HD1 LEU A 786     -28.996  15.142 -16.007  1.00  4.830          H  
ATOM  12228 3HD1 LEU A 786     -28.311  16.192 -17.260  1.00  4.830          H  
ATOM  12229 1HD2 LEU A 786     -31.045  17.033 -18.476  1.00  4.830          H  
ATOM  12230 2HD2 LEU A 786     -29.671  16.517 -19.438  1.00  4.830          H  
ATOM  12231 3HD2 LEU A 786     -31.192  15.731 -19.633  1.00  4.830          H  
ATOM  12232  N   ALA A 787     -29.935  13.077 -21.441  1.00  3.150          N  
ATOM  12233  CA  ALA A 787     -30.355  13.407 -22.801  1.00  3.420          C  
ATOM  12234  C   ALA A 787     -31.540  12.529 -23.256  1.00  3.430          C  
ATOM  12235  O   ALA A 787     -32.509  13.037 -23.841  1.00  3.710          O  
ATOM  12236  CB  ALA A 787     -29.180  13.229 -23.746  1.00  4.680          C  
ATOM  12237  H   ALA A 787     -28.964  12.795 -21.274  1.00  3.780          H  
ATOM  12238  HA  ALA A 787     -30.668  14.452 -22.818  1.00  4.100          H  
ATOM  12239 1HB  ALA A 787     -29.475  13.507 -24.757  1.00  5.620          H  
ATOM  12240 2HB  ALA A 787     -28.357  13.872 -23.422  1.00  5.620          H  
ATOM  12241 3HB  ALA A 787     -28.856  12.193 -23.730  1.00  5.620          H  
ATOM  12242  N   GLU A 788     -31.506  11.227 -22.921  1.00  3.140          N  
ATOM  12243  CA  GLU A 788     -32.610  10.331 -23.271  1.00  3.160          C  
ATOM  12244  C   GLU A 788     -33.873  10.710 -22.506  1.00  3.320          C  
ATOM  12245  O   GLU A 788     -34.974  10.742 -23.071  1.00  3.550          O  
ATOM  12246  CB  GLU A 788     -32.228   8.875 -22.972  1.00  4.420          C  
ATOM  12247  CG  GLU A 788     -33.336   7.833 -23.214  1.00  4.420          C  
ATOM  12248  CD  GLU A 788     -33.797   7.680 -24.643  1.00  4.420          C  
ATOM  12249  OE1 GLU A 788     -33.049   7.996 -25.541  1.00  4.420          O  
ATOM  12250  OE2 GLU A 788     -34.924   7.243 -24.827  1.00  4.420          O  
ATOM  12251  H   GLU A 788     -30.659  10.845 -22.480  1.00  3.770          H  
ATOM  12252  HA  GLU A 788     -32.811  10.427 -24.338  1.00  3.790          H  
ATOM  12253 1HB  GLU A 788     -31.362   8.601 -23.574  1.00  5.300          H  
ATOM  12254 2HB  GLU A 788     -31.927   8.796 -21.926  1.00  5.300          H  
ATOM  12255 1HG  GLU A 788     -32.972   6.867 -22.866  1.00  5.300          H  
ATOM  12256 2HG  GLU A 788     -34.183   8.099 -22.596  1.00  5.300          H  
ATOM  12257  N   LEU A 789     -33.721  11.033 -21.224  1.00  3.230          N  
ATOM  12258  CA  LEU A 789     -34.851  11.435 -20.416  1.00  3.440          C  
ATOM  12259  C   LEU A 789     -35.440  12.735 -20.945  1.00  3.770          C  
ATOM  12260  O   LEU A 789     -36.656  12.877 -21.015  1.00  3.970          O  
ATOM  12261  CB  LEU A 789     -34.412  11.609 -18.972  1.00  4.730          C  
ATOM  12262  CG  LEU A 789     -34.023  10.341 -18.181  1.00  4.730          C  
ATOM  12263  CD1 LEU A 789     -33.394  10.795 -16.934  1.00  4.730          C  
ATOM  12264  CD2 LEU A 789     -35.231   9.488 -17.853  1.00  4.730          C  
ATOM  12265  H   LEU A 789     -32.794  10.953 -20.791  1.00  3.880          H  
ATOM  12266  HA  LEU A 789     -35.607  10.663 -20.475  1.00  4.130          H  
ATOM  12267 1HB  LEU A 789     -33.544  12.253 -18.975  1.00  5.680          H  
ATOM  12268 2HB  LEU A 789     -35.192  12.108 -18.437  1.00  5.680          H  
ATOM  12269  HG  LEU A 789     -33.319   9.752 -18.748  1.00  5.680          H  
ATOM  12270 1HD1 LEU A 789     -33.080   9.940 -16.345  1.00  5.680          H  
ATOM  12271 2HD1 LEU A 789     -32.553  11.386 -17.185  1.00  5.680          H  
ATOM  12272 3HD1 LEU A 789     -34.096  11.389 -16.378  1.00  5.680          H  
ATOM  12273 1HD2 LEU A 789     -34.910   8.622 -17.277  1.00  5.680          H  
ATOM  12274 2HD2 LEU A 789     -35.933  10.066 -17.262  1.00  5.680          H  
ATOM  12275 3HD2 LEU A 789     -35.703   9.152 -18.762  1.00  5.680          H  
ATOM  12276  N   THR A 790     -34.593  13.655 -21.398  1.00  3.840          N  
ATOM  12277  CA  THR A 790     -35.055  14.934 -21.918  1.00  4.190          C  
ATOM  12278  C   THR A 790     -36.026  14.691 -23.067  1.00  4.360          C  
ATOM  12279  O   THR A 790     -37.111  15.292 -23.118  1.00  4.630          O  
ATOM  12280  CB  THR A 790     -33.873  15.787 -22.431  1.00  5.730          C  
ATOM  12281  OG1 THR A 790     -32.956  16.018 -21.369  1.00  5.730          O  
ATOM  12282  CG2 THR A 790     -34.379  17.130 -22.923  1.00  5.730          C  
ATOM  12283  H   THR A 790     -33.595  13.487 -21.297  1.00  4.610          H  
ATOM  12284  HA  THR A 790     -35.578  15.472 -21.133  1.00  5.030          H  
ATOM  12285  HB  THR A 790     -33.367  15.274 -23.237  1.00  6.870          H  
ATOM  12286  HG1 THR A 790     -32.550  15.159 -21.113  1.00  6.870          H  
ATOM  12287 1HG2 THR A 790     -33.533  17.722 -23.266  1.00  6.870          H  
ATOM  12288 2HG2 THR A 790     -35.079  16.992 -23.744  1.00  6.870          H  
ATOM  12289 3HG2 THR A 790     -34.879  17.647 -22.106  1.00  6.870          H  
ATOM  12290  N   LYS A 791     -35.649  13.798 -23.989  1.00  4.240          N  
ATOM  12291  CA  LYS A 791     -36.523  13.474 -25.110  1.00  4.430          C  
ATOM  12292  C   LYS A 791     -37.834  12.839 -24.620  1.00  4.470          C  
ATOM  12293  O   LYS A 791     -38.929  13.220 -25.068  1.00  4.720          O  
ATOM  12294  CB  LYS A 791     -35.814  12.517 -26.067  1.00  6.130          C  
ATOM  12295  CG  LYS A 791     -34.656  13.135 -26.848  1.00  6.130          C  
ATOM  12296  CD  LYS A 791     -33.986  12.095 -27.751  1.00  6.130          C  
ATOM  12297  CE  LYS A 791     -32.802  12.683 -28.513  1.00  6.130          C  
ATOM  12298  NZ  LYS A 791     -32.128  11.657 -29.368  1.00  6.130          N  
ATOM  12299  H   LYS A 791     -34.712  13.381 -23.908  1.00  5.090          H  
ATOM  12300  HA  LYS A 791     -36.768  14.396 -25.637  1.00  5.320          H  
ATOM  12301 1HB  LYS A 791     -35.416  11.670 -25.500  1.00  7.350          H  
ATOM  12302 2HB  LYS A 791     -36.532  12.123 -26.783  1.00  7.350          H  
ATOM  12303 1HG  LYS A 791     -35.025  13.963 -27.452  1.00  7.350          H  
ATOM  12304 2HG  LYS A 791     -33.919  13.522 -26.141  1.00  7.350          H  
ATOM  12305 1HD  LYS A 791     -33.632  11.262 -27.134  1.00  7.350          H  
ATOM  12306 2HD  LYS A 791     -34.713  11.710 -28.465  1.00  7.350          H  
ATOM  12307 1HE  LYS A 791     -33.151  13.498 -29.145  1.00  7.350          H  
ATOM  12308 2HE  LYS A 791     -32.078  13.075 -27.797  1.00  7.350          H  
ATOM  12309 1HZ  LYS A 791     -31.349  12.081 -29.855  1.00  7.350          H  
ATOM  12310 2HZ  LYS A 791     -31.791  10.900 -28.786  1.00  7.350          H  
ATOM  12311 3HZ  LYS A 791     -32.786  11.294 -30.044  1.00  7.350          H  
ATOM  12312  N   ARG A 792     -37.716  11.909 -23.654  1.00  4.240          N  
ATOM  12313  CA  ARG A 792     -38.874  11.226 -23.091  1.00  4.290          C  
ATOM  12314  C   ARG A 792     -39.807  12.199 -22.401  1.00  4.530          C  
ATOM  12315  O   ARG A 792     -41.015  11.986 -22.389  1.00  4.710          O  
ATOM  12316  CB  ARG A 792     -38.470  10.164 -22.080  1.00  5.990          C  
ATOM  12317  CG  ARG A 792     -37.781   8.944 -22.656  1.00  5.990          C  
ATOM  12318  CD  ARG A 792     -37.379   8.008 -21.598  1.00  5.990          C  
ATOM  12319  NE  ARG A 792     -36.607   6.892 -22.119  1.00  5.990          N  
ATOM  12320  CZ  ARG A 792     -36.198   5.832 -21.391  1.00  5.990          C  
ATOM  12321  NH1 ARG A 792     -36.520   5.727 -20.110  1.00  5.990          N  
ATOM  12322  NH2 ARG A 792     -35.468   4.894 -21.969  1.00  5.990          N  
ATOM  12323  H   ARG A 792     -36.777  11.634 -23.343  1.00  5.090          H  
ATOM  12324  HA  ARG A 792     -39.414  10.743 -23.903  1.00  5.150          H  
ATOM  12325 1HB  ARG A 792     -37.813  10.600 -21.345  1.00  7.180          H  
ATOM  12326 2HB  ARG A 792     -39.357   9.820 -21.552  1.00  7.180          H  
ATOM  12327 1HG  ARG A 792     -38.467   8.425 -23.320  1.00  7.180          H  
ATOM  12328 2HG  ARG A 792     -36.899   9.232 -23.215  1.00  7.180          H  
ATOM  12329 1HD  ARG A 792     -36.765   8.536 -20.875  1.00  7.180          H  
ATOM  12330 2HD  ARG A 792     -38.269   7.616 -21.109  1.00  7.180          H  
ATOM  12331  HE  ARG A 792     -36.293   6.940 -23.112  1.00  7.180          H  
ATOM  12332 1HH1 ARG A 792     -37.079   6.439 -19.665  1.00  7.180          H  
ATOM  12333 2HH1 ARG A 792     -36.209   4.930 -19.573  1.00  7.180          H  
ATOM  12334 1HH2 ARG A 792     -35.223   4.985 -22.954  1.00  7.180          H  
ATOM  12335 2HH2 ARG A 792     -35.153   4.095 -21.441  1.00  7.180          H  
ATOM  12336  N   LEU A 793     -39.249  13.240 -21.784  1.00  4.550          N  
ATOM  12337  CA  LEU A 793     -40.049  14.211 -21.079  1.00  4.820          C  
ATOM  12338  C   LEU A 793     -40.828  15.075 -22.053  1.00  5.140          C  
ATOM  12339  O   LEU A 793     -42.035  15.259 -21.890  1.00  5.400          O  
ATOM  12340  CB  LEU A 793     -39.158  15.115 -20.205  1.00  6.640          C  
ATOM  12341  CG  LEU A 793     -39.857  16.169 -19.339  1.00  6.640          C  
ATOM  12342  CD1 LEU A 793     -40.834  15.500 -18.378  1.00  6.640          C  
ATOM  12343  CD2 LEU A 793     -38.827  16.924 -18.539  1.00  6.640          C  
ATOM  12344  H   LEU A 793     -38.234  13.322 -21.769  1.00  5.460          H  
ATOM  12345  HA  LEU A 793     -40.747  13.663 -20.455  1.00  5.780          H  
ATOM  12346 1HB  LEU A 793     -38.549  14.532 -19.581  1.00  7.970          H  
ATOM  12347 2HB  LEU A 793     -38.490  15.658 -20.875  1.00  7.970          H  
ATOM  12348  HG  LEU A 793     -40.391  16.854 -19.971  1.00  7.970          H  
ATOM  12349 1HD1 LEU A 793     -41.319  16.263 -17.766  1.00  7.970          H  
ATOM  12350 2HD1 LEU A 793     -41.590  14.964 -18.921  1.00  7.970          H  
ATOM  12351 3HD1 LEU A 793     -40.295  14.818 -17.734  1.00  7.970          H  
ATOM  12352 1HD2 LEU A 793     -39.339  17.676 -17.938  1.00  7.970          H  
ATOM  12353 2HD2 LEU A 793     -38.304  16.239 -17.891  1.00  7.970          H  
ATOM  12354 3HD2 LEU A 793     -38.124  17.414 -19.207  1.00  7.970          H  
ATOM  12355  N   GLY A 794     -40.177  15.572 -23.110  1.00  5.150          N  
ATOM  12356  CA  GLY A 794     -40.887  16.445 -24.047  1.00  5.440          C  
ATOM  12357  C   GLY A 794     -42.111  15.741 -24.643  1.00  5.640          C  
ATOM  12358  O   GLY A 794     -43.170  16.354 -24.848  1.00  5.850          O  
ATOM  12359  H   GLY A 794     -39.172  15.386 -23.222  1.00  6.180          H  
ATOM  12360 1HA  GLY A 794     -41.191  17.358 -23.532  1.00  6.530          H  
ATOM  12361 2HA  GLY A 794     -40.207  16.738 -24.847  1.00  6.530          H  
ATOM  12362  N   ALA A 795     -41.959  14.432 -24.878  1.00  5.600          N  
ATOM  12363  CA  ALA A 795     -42.983  13.542 -25.423  1.00  5.830          C  
ATOM  12364  C   ALA A 795     -44.209  13.407 -24.513  1.00  5.900          C  
ATOM  12365  O   ALA A 795     -45.267  12.949 -24.952  1.00  6.190          O  
ATOM  12366  CB  ALA A 795     -42.384  12.170 -25.664  1.00  8.070          C  
ATOM  12367  H   ALA A 795     -41.029  14.028 -24.711  1.00  6.720          H  
ATOM  12368  HA  ALA A 795     -43.315  13.958 -26.372  1.00  7.000          H  
ATOM  12369 1HB  ALA A 795     -43.134  11.516 -26.105  1.00  9.680          H  
ATOM  12370 2HB  ALA A 795     -41.532  12.257 -26.336  1.00  9.680          H  
ATOM  12371 3HB  ALA A 795     -42.054  11.754 -24.715  1.00  9.680          H  
ATOM  12372  N   LEU A 796     -44.029  13.698 -23.230  1.00  5.680          N  
ATOM  12373  CA  LEU A 796     -45.063  13.594 -22.224  1.00  5.750          C  
ATOM  12374  C   LEU A 796     -45.602  14.974 -21.834  1.00  5.860          C  
ATOM  12375  O   LEU A 796     -46.766  15.110 -21.455  1.00  5.770          O  
ATOM  12376  CB  LEU A 796     -44.480  12.864 -21.024  1.00  8.020          C  
ATOM  12377  CG  LEU A 796     -44.004  11.416 -21.271  1.00  8.020          C  
ATOM  12378  CD1 LEU A 796     -43.259  10.935 -20.064  1.00  8.020          C  
ATOM  12379  CD2 LEU A 796     -45.223  10.497 -21.482  1.00  8.020          C  
ATOM  12380  H   LEU A 796     -43.140  14.095 -22.939  1.00  6.820          H  
ATOM  12381  HA  LEU A 796     -45.884  13.022 -22.636  1.00  6.900          H  
ATOM  12382 1HB  LEU A 796     -43.643  13.442 -20.628  1.00  9.630          H  
ATOM  12383 2HB  LEU A 796     -45.261  12.797 -20.289  1.00  9.630          H  
ATOM  12384  HG  LEU A 796     -43.355  11.379 -22.138  1.00  9.630          H  
ATOM  12385 1HD1 LEU A 796     -42.925   9.914 -20.222  1.00  9.630          H  
ATOM  12386 2HD1 LEU A 796     -42.395  11.574 -19.893  1.00  9.630          H  
ATOM  12387 3HD1 LEU A 796     -43.915  10.970 -19.229  1.00  9.630          H  
ATOM  12388 1HD2 LEU A 796     -44.881   9.471 -21.632  1.00  9.630          H  
ATOM  12389 2HD2 LEU A 796     -45.866  10.528 -20.594  1.00  9.630          H  
ATOM  12390 3HD2 LEU A 796     -45.790  10.810 -22.352  1.00  9.630          H  
ATOM  12391  N   GLU A 797     -44.750  16.002 -21.879  1.00  6.250          N  
ATOM  12392  CA  GLU A 797     -45.184  17.346 -21.501  1.00  6.420          C  
ATOM  12393  C   GLU A 797     -46.268  17.927 -22.402  1.00  6.720          C  
ATOM  12394  O   GLU A 797     -47.198  18.567 -21.906  1.00  7.180          O  
ATOM  12395  CB  GLU A 797     -44.018  18.331 -21.501  1.00  8.920          C  
ATOM  12396  CG  GLU A 797     -43.024  18.183 -20.387  1.00  8.920          C  
ATOM  12397  CD  GLU A 797     -41.872  19.136 -20.569  1.00  8.920          C  
ATOM  12398  OE1 GLU A 797     -41.699  19.603 -21.671  1.00  8.920          O  
ATOM  12399  OE2 GLU A 797     -41.194  19.422 -19.615  1.00  8.920          O  
ATOM  12400  H   GLU A 797     -43.777  15.833 -22.136  1.00  7.500          H  
ATOM  12401  HA  GLU A 797     -45.581  17.295 -20.493  1.00  7.700          H  
ATOM  12402 1HB  GLU A 797     -43.473  18.223 -22.442  1.00 10.700          H  
ATOM  12403 2HB  GLU A 797     -44.406  19.347 -21.466  1.00 10.700          H  
ATOM  12404 1HG  GLU A 797     -43.515  18.390 -19.438  1.00 10.700          H  
ATOM  12405 2HG  GLU A 797     -42.672  17.163 -20.360  1.00 10.700          H  
ATOM  12406  N   GLU A 798     -46.170  17.708 -23.717  1.00  6.680          N  
ATOM  12407  CA  GLU A 798     -47.175  18.278 -24.615  1.00  7.170          C  
ATOM  12408  C   GLU A 798     -48.524  17.537 -24.481  1.00  7.370          C  
ATOM  12409  O   GLU A 798     -48.542  16.304 -24.612  1.00  7.590          O  
ATOM  12410  CB  GLU A 798     -46.690  18.207 -26.068  1.00  9.840          C  
ATOM  12411  CG  GLU A 798     -47.617  18.881 -27.085  1.00  9.840          C  
ATOM  12412  CD  GLU A 798     -47.102  18.836 -28.497  1.00  9.840          C  
ATOM  12413  OE1 GLU A 798     -46.074  18.249 -28.721  1.00  9.840          O  
ATOM  12414  OE2 GLU A 798     -47.733  19.405 -29.353  1.00  9.840          O  
ATOM  12415  H   GLU A 798     -45.356  17.195 -24.081  1.00  8.020          H  
ATOM  12416  HA  GLU A 798     -47.273  19.322 -24.351  1.00  8.600          H  
ATOM  12417 1HB  GLU A 798     -45.707  18.672 -26.144  1.00 11.810          H  
ATOM  12418 2HB  GLU A 798     -46.578  17.161 -26.357  1.00 11.810          H  
ATOM  12419 1HG  GLU A 798     -48.593  18.393 -27.057  1.00 11.810          H  
ATOM  12420 2HG  GLU A 798     -47.755  19.920 -26.798  1.00 11.810          H  
ATOM  12421  N   PRO A 799     -49.655  18.245 -24.225  1.00  7.510          N  
ATOM  12422  CA  PRO A 799     -50.990  17.689 -24.101  1.00  7.910          C  
ATOM  12423  C   PRO A 799     -51.559  17.339 -25.464  1.00  8.540          C  
ATOM  12424  O   PRO A 799     -51.233  18.004 -26.447  1.00  8.800          O  
ATOM  12425  CB  PRO A 799     -51.779  18.829 -23.449  1.00 11.870          C  
ATOM  12426  CG  PRO A 799     -51.087  20.084 -23.933  1.00 11.870          C  
ATOM  12427  CD  PRO A 799     -49.609  19.714 -24.035  1.00 11.870          C  
ATOM  12428  HA  PRO A 799     -50.940  16.814 -23.449  1.00  9.490          H  
ATOM  12429 1HB  PRO A 799     -52.837  18.776 -23.764  1.00 14.240          H  
ATOM  12430 2HB  PRO A 799     -51.764  18.719 -22.355  1.00 14.240          H  
ATOM  12431 1HG  PRO A 799     -51.500  20.391 -24.905  1.00 14.240          H  
ATOM  12432 2HG  PRO A 799     -51.275  20.914 -23.234  1.00 14.240          H  
ATOM  12433 1HD  PRO A 799     -49.201  20.214 -24.919  1.00 14.240          H  
ATOM  12434 2HD  PRO A 799     -49.076  19.976 -23.102  1.00 14.240          H  
ATOM  12435  N   ASP A 800     -52.471  16.376 -25.514  1.00  8.940          N  
ATOM  12436  CA  ASP A 800     -53.196  16.122 -26.747  1.00  9.660          C  
ATOM  12437  C   ASP A 800     -54.451  16.980 -26.725  1.00  9.680          C  
ATOM  12438  O   ASP A 800     -55.451  16.662 -26.067  1.00  9.780          O  
ATOM  12439  CB  ASP A 800     -53.528  14.640 -26.915  1.00 13.240          C  
ATOM  12440  CG  ASP A 800     -54.230  14.330 -28.245  1.00 13.240          C  
ATOM  12441  OD1 ASP A 800     -54.813  15.245 -28.841  1.00 13.240          O  
ATOM  12442  OD2 ASP A 800     -54.173  13.199 -28.669  1.00 13.240          O  
ATOM  12443  H   ASP A 800     -52.670  15.829 -24.674  1.00 10.730          H  
ATOM  12444  HA  ASP A 800     -52.581  16.433 -27.592  1.00 11.590          H  
ATOM  12445 1HB  ASP A 800     -52.609  14.054 -26.855  1.00 15.880          H  
ATOM  12446 2HB  ASP A 800     -54.174  14.320 -26.101  1.00 15.880          H  
ATOM  12447  N   MET A 801     -54.446  18.049 -27.499  1.00  9.850          N  
ATOM  12448  CA  MET A 801     -55.537  19.002 -27.413  1.00 10.040          C  
ATOM  12449  C   MET A 801     -56.818  18.557 -28.099  1.00 10.260          C  
ATOM  12450  O   MET A 801     -57.795  19.307 -28.120  1.00 10.380          O  
ATOM  12451  CB  MET A 801     -55.083  20.360 -27.925  1.00 13.980          C  
ATOM  12452  CG  MET A 801     -53.992  21.013 -27.058  1.00 13.980          C  
ATOM  12453  SD  MET A 801     -54.468  21.203 -25.305  1.00 13.980          S  
ATOM  12454  CE  MET A 801     -55.793  22.405 -25.356  1.00 13.980          C  
ATOM  12455  H   MET A 801     -53.639  18.234 -28.083  1.00 11.820          H  
ATOM  12456  HA  MET A 801     -55.784  19.117 -26.358  1.00 12.050          H  
ATOM  12457 1HB  MET A 801     -54.679  20.242 -28.929  1.00 16.780          H  
ATOM  12458 2HB  MET A 801     -55.934  21.033 -27.996  1.00 16.780          H  
ATOM  12459 1HG  MET A 801     -53.088  20.400 -27.096  1.00 16.780          H  
ATOM  12460 2HG  MET A 801     -53.752  21.997 -27.458  1.00 16.780          H  
ATOM  12461 1HE  MET A 801     -56.147  22.599 -24.344  1.00 16.780          H  
ATOM  12462 2HE  MET A 801     -55.428  23.334 -25.796  1.00 16.780          H  
ATOM  12463 3HE  MET A 801     -56.618  22.018 -25.953  1.00 16.780          H  
ATOM  12464  N   THR A 802     -56.838  17.340 -28.653  1.00 10.580          N  
ATOM  12465  CA  THR A 802     -58.067  16.861 -29.261  1.00 11.040          C  
ATOM  12466  C   THR A 802     -58.891  16.050 -28.252  1.00 11.080          C  
ATOM  12467  O   THR A 802     -60.059  15.744 -28.509  1.00 11.390          O  
ATOM  12468  CB  THR A 802     -57.812  16.010 -30.525  1.00 15.270          C  
ATOM  12469  OG1 THR A 802     -57.121  14.792 -30.197  1.00 15.270          O  
ATOM  12470  CG2 THR A 802     -56.994  16.790 -31.536  1.00 15.270          C  
ATOM  12471  H   THR A 802     -56.003  16.733 -28.644  1.00 12.700          H  
ATOM  12472  HA  THR A 802     -58.664  17.721 -29.560  1.00 13.250          H  
ATOM  12473  HB  THR A 802     -58.770  15.755 -30.973  1.00 18.330          H  
ATOM  12474  HG1 THR A 802     -56.233  14.979 -29.819  1.00 18.330          H  
ATOM  12475 1HG2 THR A 802     -56.841  16.182 -32.426  1.00 18.330          H  
ATOM  12476 2HG2 THR A 802     -57.523  17.702 -31.803  1.00 18.330          H  
ATOM  12477 3HG2 THR A 802     -56.028  17.043 -31.099  1.00 18.330          H  
ATOM  12478  N   GLY A 803     -58.294  15.684 -27.101  1.00 11.010          N  
ATOM  12479  CA  GLY A 803     -59.046  14.899 -26.120  1.00 11.150          C  
ATOM  12480  C   GLY A 803     -58.427  14.768 -24.713  1.00 11.030          C  
ATOM  12481  O   GLY A 803     -58.944  14.006 -23.892  1.00 11.210          O  
ATOM  12482  H   GLY A 803     -57.336  15.975 -26.903  1.00 13.210          H  
ATOM  12483 1HA  GLY A 803     -60.040  15.336 -26.022  1.00 13.380          H  
ATOM  12484 2HA  GLY A 803     -59.198  13.900 -26.527  1.00 13.380          H  
ATOM  12485  N   GLN A 804     -57.370  15.520 -24.406  1.00 10.920          N  
ATOM  12486  CA  GLN A 804     -56.766  15.487 -23.082  1.00 11.050          C  
ATOM  12487  C   GLN A 804     -57.294  16.610 -22.213  1.00 10.870          C  
ATOM  12488  O   GLN A 804     -57.460  17.744 -22.670  1.00 11.370          O  
ATOM  12489  CB  GLN A 804     -55.235  15.555 -23.160  1.00 15.420          C  
ATOM  12490  CG  GLN A 804     -54.517  15.458 -21.799  1.00 15.420          C  
ATOM  12491  CD  GLN A 804     -53.028  15.317 -21.926  1.00 15.420          C  
ATOM  12492  OE1 GLN A 804     -52.504  15.013 -23.025  1.00 15.420          O  
ATOM  12493  NE2 GLN A 804     -52.317  15.553 -20.819  1.00 15.420          N  
ATOM  12494  H   GLN A 804     -56.934  16.117 -25.101  1.00 13.100          H  
ATOM  12495  HA  GLN A 804     -57.035  14.546 -22.610  1.00 13.260          H  
ATOM  12496 1HB  GLN A 804     -54.874  14.764 -23.807  1.00 18.500          H  
ATOM  12497 2HB  GLN A 804     -54.943  16.507 -23.605  1.00 18.500          H  
ATOM  12498 1HG  GLN A 804     -54.713  16.366 -21.227  1.00 18.500          H  
ATOM  12499 2HG  GLN A 804     -54.885  14.596 -21.261  1.00 18.500          H  
ATOM  12500 1HE2 GLN A 804     -51.312  15.505 -20.820  1.00 18.500          H  
ATOM  12501 2HE2 GLN A 804     -52.785  15.793 -19.962  1.00 18.500          H  
ATOM  12502  N   LEU A 805     -57.528  16.296 -20.952  1.00 10.330          N  
ATOM  12503  CA  LEU A 805     -57.953  17.302 -19.998  1.00 10.290          C  
ATOM  12504  C   LEU A 805     -56.762  17.993 -19.341  1.00  9.980          C  
ATOM  12505  O   LEU A 805     -56.060  17.434 -18.499  1.00 10.000          O  
ATOM  12506  CB  LEU A 805     -58.850  16.649 -18.949  1.00 14.420          C  
ATOM  12507  CG  LEU A 805     -59.359  17.520 -17.758  1.00 14.420          C  
ATOM  12508  CD1 LEU A 805     -60.202  18.687 -18.258  1.00 14.420          C  
ATOM  12509  CD2 LEU A 805     -60.181  16.618 -16.822  1.00 14.420          C  
ATOM  12510  H   LEU A 805     -57.412  15.313 -20.682  1.00 12.400          H  
ATOM  12511  HA  LEU A 805     -58.529  18.049 -20.540  1.00 12.350          H  
ATOM  12512 1HB  LEU A 805     -59.721  16.241 -19.460  1.00 17.310          H  
ATOM  12513 2HB  LEU A 805     -58.294  15.836 -18.545  1.00 17.310          H  
ATOM  12514  HG  LEU A 805     -58.515  17.923 -17.208  1.00 17.310          H  
ATOM  12515 1HD1 LEU A 805     -60.551  19.277 -17.404  1.00 17.310          H  
ATOM  12516 2HD1 LEU A 805     -59.618  19.331 -18.907  1.00 17.310          H  
ATOM  12517 3HD1 LEU A 805     -61.060  18.306 -18.807  1.00 17.310          H  
ATOM  12518 1HD2 LEU A 805     -60.541  17.193 -15.988  1.00 17.310          H  
ATOM  12519 2HD2 LEU A 805     -61.030  16.209 -17.364  1.00 17.310          H  
ATOM  12520 3HD2 LEU A 805     -59.567  15.807 -16.458  1.00 17.310          H  
ATOM  12521  N   VAL A 806     -56.586  19.256 -19.686  1.00  9.860          N  
ATOM  12522  CA  VAL A 806     -55.455  20.068 -19.240  1.00  9.730          C  
ATOM  12523  C   VAL A 806     -55.475  20.421 -17.751  1.00  9.830          C  
ATOM  12524  O   VAL A 806     -54.492  20.927 -17.220  1.00 10.150          O  
ATOM  12525  CB  VAL A 806     -55.350  21.345 -20.092  1.00 13.670          C  
ATOM  12526  CG1 VAL A 806     -55.124  20.957 -21.572  1.00 13.670          C  
ATOM  12527  CG2 VAL A 806     -56.626  22.190 -19.930  1.00 13.670          C  
ATOM  12528  H   VAL A 806     -57.235  19.634 -20.363  1.00 11.830          H  
ATOM  12529  HA  VAL A 806     -54.550  19.488 -19.427  1.00 11.680          H  
ATOM  12530  HB  VAL A 806     -54.488  21.926 -19.763  1.00 16.410          H  
ATOM  12531 1HG1 VAL A 806     -55.028  21.859 -22.172  1.00 16.410          H  
ATOM  12532 2HG1 VAL A 806     -54.207  20.371 -21.656  1.00 16.410          H  
ATOM  12533 3HG1 VAL A 806     -55.959  20.365 -21.944  1.00 16.410          H  
ATOM  12534 1HG2 VAL A 806     -56.536  23.094 -20.531  1.00 16.410          H  
ATOM  12535 2HG2 VAL A 806     -57.495  21.630 -20.259  1.00 16.410          H  
ATOM  12536 3HG2 VAL A 806     -56.760  22.472 -18.878  1.00 16.410          H  
ATOM  12537  N   ASP A 807     -56.594  20.163 -17.086  1.00  9.690          N  
ATOM  12538  CA  ASP A 807     -56.743  20.429 -15.658  1.00  9.810          C  
ATOM  12539  C   ASP A 807     -56.235  19.258 -14.809  1.00  9.430          C  
ATOM  12540  O   ASP A 807     -56.105  19.371 -13.578  1.00  9.450          O  
ATOM  12541  CB  ASP A 807     -58.209  20.659 -15.316  1.00 13.690          C  
ATOM  12542  CG  ASP A 807     -58.815  21.902 -15.947  1.00 13.690          C  
ATOM  12543  OD1 ASP A 807     -58.115  22.845 -16.240  1.00 13.690          O  
ATOM  12544  OD2 ASP A 807     -60.004  21.881 -16.149  1.00 13.690          O  
ATOM  12545  H   ASP A 807     -57.363  19.775 -17.609  1.00 11.630          H  
ATOM  12546  HA  ASP A 807     -56.167  21.321 -15.406  1.00 11.770          H  
ATOM  12547 1HB  ASP A 807     -58.787  19.792 -15.611  1.00 16.420          H  
ATOM  12548 2HB  ASP A 807     -58.300  20.757 -14.240  1.00 16.420          H  
ATOM  12549  N   LEU A 808     -55.873  18.153 -15.473  1.00  9.130          N  
ATOM  12550  CA  LEU A 808     -55.454  16.981 -14.740  1.00  8.790          C  
ATOM  12551  C   LEU A 808     -54.218  17.166 -13.877  1.00  8.570          C  
ATOM  12552  O   LEU A 808     -54.176  16.559 -12.821  1.00  8.480          O  
ATOM  12553  CB  LEU A 808     -55.252  15.795 -15.679  1.00 12.440          C  
ATOM  12554  CG  LEU A 808     -56.488  15.199 -16.276  1.00 12.440          C  
ATOM  12555  CD1 LEU A 808     -56.089  14.271 -17.304  1.00 12.440          C  
ATOM  12556  CD2 LEU A 808     -57.239  14.431 -15.284  1.00 12.440          C  
ATOM  12557  H   LEU A 808     -55.935  18.110 -16.495  1.00 10.960          H  
ATOM  12558  HA  LEU A 808     -56.258  16.731 -14.073  1.00 10.550          H  
ATOM  12559 1HB  LEU A 808     -54.610  16.089 -16.502  1.00 14.930          H  
ATOM  12560 2HB  LEU A 808     -54.775  15.000 -15.115  1.00 14.930          H  
ATOM  12561  HG  LEU A 808     -57.093  15.975 -16.679  1.00 14.930          H  
ATOM  12562 1HD1 LEU A 808     -56.965  13.827 -17.746  1.00 14.930          H  
ATOM  12563 2HD1 LEU A 808     -55.527  14.800 -18.075  1.00 14.930          H  
ATOM  12564 3HD1 LEU A 808     -55.470  13.496 -16.858  1.00 14.930          H  
ATOM  12565 1HD2 LEU A 808     -58.109  13.988 -15.744  1.00 14.930          H  
ATOM  12566 2HD2 LEU A 808     -56.588  13.664 -14.931  1.00 14.930          H  
ATOM  12567 3HD2 LEU A 808     -57.552  15.040 -14.478  1.00 14.930          H  
ATOM  12568  N   PRO A 809     -53.170  17.939 -14.216  1.00  8.500          N  
ATOM  12569  CA  PRO A 809     -52.026  18.131 -13.345  1.00  8.350          C  
ATOM  12570  C   PRO A 809     -52.434  18.502 -11.911  1.00  8.540          C  
ATOM  12571  O   PRO A 809     -51.775  18.092 -10.956  1.00  8.410          O  
ATOM  12572  CB  PRO A 809     -51.264  19.252 -14.045  1.00 12.520          C  
ATOM  12573  CG  PRO A 809     -51.612  19.067 -15.508  1.00 12.520          C  
ATOM  12574  CD  PRO A 809     -53.059  18.644 -15.505  1.00 12.520          C  
ATOM  12575  HA  PRO A 809     -51.417  17.210 -13.336  1.00 10.020          H  
ATOM  12576 1HB  PRO A 809     -51.592  20.229 -13.649  1.00 15.030          H  
ATOM  12577 2HB  PRO A 809     -50.189  19.167 -13.840  1.00 15.030          H  
ATOM  12578 1HG  PRO A 809     -51.468  20.015 -16.053  1.00 15.030          H  
ATOM  12579 2HG  PRO A 809     -50.950  18.343 -15.969  1.00 15.030          H  
ATOM  12580 1HD  PRO A 809     -53.638  19.552 -15.494  1.00 15.030          H  
ATOM  12581 2HD  PRO A 809     -53.288  17.998 -16.359  1.00 15.030          H  
ATOM  12582  N   GLU A 810     -53.550  19.253 -11.753  1.00  8.880          N  
ATOM  12583  CA  GLU A 810     -53.986  19.647 -10.422  1.00  9.100          C  
ATOM  12584  C   GLU A 810     -54.652  18.458  -9.759  1.00  9.030          C  
ATOM  12585  O   GLU A 810     -54.371  18.131  -8.602  1.00  9.010          O  
ATOM  12586  CB  GLU A 810     -54.959  20.827 -10.513  1.00 12.650          C  
ATOM  12587  CG  GLU A 810     -55.457  21.366  -9.177  1.00 12.650          C  
ATOM  12588  CD  GLU A 810     -54.386  22.042  -8.310  1.00 12.650          C  
ATOM  12589  OE1 GLU A 810     -53.380  22.434  -8.854  1.00 12.650          O  
ATOM  12590  OE2 GLU A 810     -54.583  22.159  -7.104  1.00 12.650          O  
ATOM  12591  H   GLU A 810     -54.127  19.568 -12.535  1.00 10.660          H  
ATOM  12592  HA  GLU A 810     -53.120  19.942  -9.831  1.00 10.920          H  
ATOM  12593 1HB  GLU A 810     -54.481  21.644 -11.049  1.00 15.180          H  
ATOM  12594 2HB  GLU A 810     -55.834  20.524 -11.093  1.00 15.180          H  
ATOM  12595 1HG  GLU A 810     -56.269  22.065  -9.358  1.00 15.180          H  
ATOM  12596 2HG  GLU A 810     -55.859  20.528  -8.653  1.00 15.180          H  
ATOM  12597  N   TYR A 811     -55.514  17.792 -10.513  1.00  9.010          N  
ATOM  12598  CA  TYR A 811     -56.277  16.663  -9.999  1.00  8.980          C  
ATOM  12599  C   TYR A 811     -55.322  15.529  -9.603  1.00  8.590          C  
ATOM  12600  O   TYR A 811     -55.529  14.835  -8.598  1.00  8.550          O  
ATOM  12601  CB  TYR A 811     -57.276  16.220 -11.059  1.00 12.580          C  
ATOM  12602  CG  TYR A 811     -58.244  17.342 -11.493  1.00 12.580          C  
ATOM  12603  CD1 TYR A 811     -58.879  17.252 -12.705  1.00 12.580          C  
ATOM  12604  CD2 TYR A 811     -58.466  18.472 -10.712  1.00 12.580          C  
ATOM  12605  CE1 TYR A 811     -59.727  18.233 -13.123  1.00 12.580          C  
ATOM  12606  CE2 TYR A 811     -59.313  19.450 -11.141  1.00 12.580          C  
ATOM  12607  CZ  TYR A 811     -59.944  19.331 -12.337  1.00 12.580          C  
ATOM  12608  OH  TYR A 811     -60.797  20.323 -12.765  1.00 12.580          O  
ATOM  12609  H   TYR A 811     -55.676  18.135 -11.470  1.00 10.810          H  
ATOM  12610  HA  TYR A 811     -56.801  16.965  -9.096  1.00 10.780          H  
ATOM  12611 1HB  TYR A 811     -56.743  15.859 -11.936  1.00 15.100          H  
ATOM  12612 2HB  TYR A 811     -57.872  15.398 -10.671  1.00 15.100          H  
ATOM  12613  HD1 TYR A 811     -58.712  16.406 -13.330  1.00 15.100          H  
ATOM  12614  HD2 TYR A 811     -57.978  18.607  -9.764  1.00 15.100          H  
ATOM  12615  HE1 TYR A 811     -60.225  18.151 -14.075  1.00 15.100          H  
ATOM  12616  HE2 TYR A 811     -59.481  20.331 -10.529  1.00 15.100          H  
ATOM  12617  HH  TYR A 811     -61.100  20.133 -13.662  1.00 15.100          H  
ATOM  12618  N   TYR A 812     -54.281  15.347 -10.418  1.00  8.340          N  
ATOM  12619  CA  TYR A 812     -53.238  14.359 -10.221  1.00  7.990          C  
ATOM  12620  C   TYR A 812     -52.587  14.585  -8.870  1.00  7.970          C  
ATOM  12621  O   TYR A 812     -52.479  13.648  -8.062  1.00  7.860          O  
ATOM  12622  CB  TYR A 812     -52.189  14.458 -11.336  1.00 11.330          C  
ATOM  12623  CG  TYR A 812     -51.035  13.535 -11.135  1.00 11.330          C  
ATOM  12624  CD1 TYR A 812     -51.039  12.255 -11.656  1.00 11.330          C  
ATOM  12625  CD2 TYR A 812     -49.984  13.951 -10.353  1.00 11.330          C  
ATOM  12626  CE1 TYR A 812     -50.004  11.416 -11.382  1.00 11.330          C  
ATOM  12627  CE2 TYR A 812     -48.976  13.112 -10.079  1.00 11.330          C  
ATOM  12628  CZ  TYR A 812     -48.971  11.857 -10.576  1.00 11.330          C  
ATOM  12629  OH  TYR A 812     -47.962  11.016 -10.228  1.00 11.330          O  
ATOM  12630  H   TYR A 812     -54.213  15.949 -11.225  1.00 10.010          H  
ATOM  12631  HA  TYR A 812     -53.682  13.365 -10.222  1.00  9.590          H  
ATOM  12632 1HB  TYR A 812     -52.664  14.210 -12.271  1.00 13.590          H  
ATOM  12633 2HB  TYR A 812     -51.815  15.476 -11.412  1.00 13.590          H  
ATOM  12634  HD1 TYR A 812     -51.851  11.903 -12.267  1.00 13.590          H  
ATOM  12635  HD2 TYR A 812     -49.966  14.951  -9.931  1.00 13.590          H  
ATOM  12636  HE1 TYR A 812     -50.015  10.405 -11.778  1.00 13.590          H  
ATOM  12637  HE2 TYR A 812     -48.160  13.443  -9.440  1.00 13.590          H  
ATOM  12638  HH  TYR A 812     -47.589  11.300  -9.362  1.00 13.590          H  
ATOM  12639  N   SER A 813     -52.163  15.840  -8.624  1.00  8.120          N  
ATOM  12640  CA  SER A 813     -51.545  16.202  -7.367  1.00  8.170          C  
ATOM  12641  C   SER A 813     -52.503  15.985  -6.217  1.00  8.390          C  
ATOM  12642  O   SER A 813     -52.107  15.431  -5.197  1.00  8.320          O  
ATOM  12643  CB  SER A 813     -51.098  17.654  -7.372  1.00 11.420          C  
ATOM  12644  OG  SER A 813     -50.053  17.873  -8.279  1.00 11.420          O  
ATOM  12645  H   SER A 813     -52.233  16.553  -9.358  1.00  9.740          H  
ATOM  12646  HA  SER A 813     -50.671  15.567  -7.217  1.00  9.800          H  
ATOM  12647 1HB  SER A 813     -51.946  18.289  -7.635  1.00 13.700          H  
ATOM  12648 2HB  SER A 813     -50.780  17.937  -6.367  1.00 13.700          H  
ATOM  12649  HG  SER A 813     -49.851  18.811  -8.224  1.00 13.700          H  
ATOM  12650  N   TRP A 814     -53.793  16.322  -6.378  1.00  8.660          N  
ATOM  12651  CA  TRP A 814     -54.709  16.118  -5.256  1.00  8.870          C  
ATOM  12652  C   TRP A 814     -54.676  14.659  -4.842  1.00  8.640          C  
ATOM  12653  O   TRP A 814     -54.618  14.356  -3.648  1.00  8.680          O  
ATOM  12654  CB  TRP A 814     -56.160  16.463  -5.602  1.00 12.330          C  
ATOM  12655  CG  TRP A 814     -56.438  17.887  -5.870  1.00 12.330          C  
ATOM  12656  CD1 TRP A 814     -55.652  18.960  -5.588  1.00 12.330          C  
ATOM  12657  CD2 TRP A 814     -57.619  18.416  -6.510  1.00 12.330          C  
ATOM  12658  NE1 TRP A 814     -56.256  20.103  -6.014  1.00 12.330          N  
ATOM  12659  CE2 TRP A 814     -57.463  19.792  -6.569  1.00 12.330          C  
ATOM  12660  CE3 TRP A 814     -58.778  17.837  -7.039  1.00 12.330          C  
ATOM  12661  CZ2 TRP A 814     -58.414  20.612  -7.129  1.00 12.330          C  
ATOM  12662  CZ3 TRP A 814     -59.735  18.676  -7.596  1.00 12.330          C  
ATOM  12663  CH2 TRP A 814     -59.554  20.021  -7.637  1.00 12.330          C  
ATOM  12664  H   TRP A 814     -54.099  16.788  -7.239  1.00 10.390          H  
ATOM  12665  HA  TRP A 814     -54.373  16.726  -4.417  1.00 10.640          H  
ATOM  12666 1HB  TRP A 814     -56.468  15.891  -6.471  1.00 14.800          H  
ATOM  12667 2HB  TRP A 814     -56.792  16.165  -4.780  1.00 14.800          H  
ATOM  12668  HD1 TRP A 814     -54.669  18.920  -5.119  1.00 14.800          H  
ATOM  12669  HE1 TRP A 814     -55.841  21.055  -5.972  1.00 14.800          H  
ATOM  12670  HE3 TRP A 814     -58.933  16.760  -7.009  1.00 14.800          H  
ATOM  12671  HZ2 TRP A 814     -58.279  21.693  -7.179  1.00 14.800          H  
ATOM  12672  HZ3 TRP A 814     -60.636  18.244  -7.998  1.00 14.800          H  
ATOM  12673  HH2 TRP A 814     -60.325  20.645  -8.085  1.00 14.800          H  
ATOM  12674  N   GLY A 815     -54.693  13.762  -5.834  1.00  8.410          N  
ATOM  12675  CA  GLY A 815     -54.633  12.327  -5.607  1.00  8.200          C  
ATOM  12676  C   GLY A 815     -53.400  11.947  -4.788  1.00  8.010          C  
ATOM  12677  O   GLY A 815     -53.509  11.259  -3.757  1.00  8.030          O  
ATOM  12678  H   GLY A 815     -54.798  14.107  -6.797  1.00 10.090          H  
ATOM  12679 1HA  GLY A 815     -55.536  11.997  -5.098  1.00  9.840          H  
ATOM  12680 2HA  GLY A 815     -54.600  11.823  -6.573  1.00  9.840          H  
ATOM  12681  N   GLU A 816     -52.210  12.370  -5.244  1.00  7.840          N  
ATOM  12682  CA  GLU A 816     -51.006  12.030  -4.487  1.00  7.680          C  
ATOM  12683  C   GLU A 816     -51.015  12.633  -3.090  1.00  7.910          C  
ATOM  12684  O   GLU A 816     -50.630  11.957  -2.131  1.00  7.890          O  
ATOM  12685  CB  GLU A 816     -49.716  12.478  -5.187  1.00 10.820          C  
ATOM  12686  CG  GLU A 816     -49.317  11.687  -6.419  1.00 10.820          C  
ATOM  12687  CD  GLU A 816     -47.996  12.156  -6.994  1.00 10.820          C  
ATOM  12688  OE1 GLU A 816     -47.595  13.257  -6.708  1.00 10.820          O  
ATOM  12689  OE2 GLU A 816     -47.365  11.384  -7.686  1.00 10.820          O  
ATOM  12690  H   GLU A 816     -52.177  12.919  -6.113  1.00  9.410          H  
ATOM  12691  HA  GLU A 816     -50.968  10.947  -4.382  1.00  9.220          H  
ATOM  12692 1HB  GLU A 816     -49.825  13.522  -5.489  1.00 12.980          H  
ATOM  12693 2HB  GLU A 816     -48.887  12.430  -4.477  1.00 12.980          H  
ATOM  12694 1HG  GLU A 816     -49.241  10.632  -6.162  1.00 12.980          H  
ATOM  12695 2HG  GLU A 816     -50.099  11.799  -7.173  1.00 12.980          H  
ATOM  12696  N   GLU A 817     -51.485  13.877  -2.956  1.00  8.180          N  
ATOM  12697  CA  GLU A 817     -51.517  14.537  -1.665  1.00  8.460          C  
ATOM  12698  C   GLU A 817     -52.440  13.804  -0.714  1.00  8.590          C  
ATOM  12699  O   GLU A 817     -52.122  13.684   0.472  1.00  8.670          O  
ATOM  12700  CB  GLU A 817     -51.952  16.001  -1.784  1.00 11.730          C  
ATOM  12701  CG  GLU A 817     -50.945  16.945  -2.449  1.00 11.730          C  
ATOM  12702  CD  GLU A 817     -51.495  18.339  -2.569  1.00 11.730          C  
ATOM  12703  OE1 GLU A 817     -52.629  18.527  -2.198  1.00 11.730          O  
ATOM  12704  OE2 GLU A 817     -50.801  19.208  -3.035  1.00 11.730          O  
ATOM  12705  H   GLU A 817     -51.791  14.386  -3.784  1.00  9.820          H  
ATOM  12706  HA  GLU A 817     -50.512  14.517  -1.248  1.00 10.150          H  
ATOM  12707 1HB  GLU A 817     -52.882  16.054  -2.351  1.00 14.080          H  
ATOM  12708 2HB  GLU A 817     -52.148  16.393  -0.792  1.00 14.080          H  
ATOM  12709 1HG  GLU A 817     -50.034  16.968  -1.853  1.00 14.080          H  
ATOM  12710 2HG  GLU A 817     -50.690  16.566  -3.434  1.00 14.080          H  
ATOM  12711  N   LEU A 818     -53.575  13.293  -1.216  1.00  8.630          N  
ATOM  12712  CA  LEU A 818     -54.498  12.570  -0.357  1.00  8.770          C  
ATOM  12713  C   LEU A 818     -53.837  11.322   0.156  1.00  8.540          C  
ATOM  12714  O   LEU A 818     -53.906  11.038   1.351  1.00  8.660          O  
ATOM  12715  CB  LEU A 818     -55.803  12.182  -1.084  1.00 12.220          C  
ATOM  12716  CG  LEU A 818     -56.854  11.339  -0.223  1.00 12.220          C  
ATOM  12717  CD1 LEU A 818     -57.304  12.146   0.978  1.00 12.220          C  
ATOM  12718  CD2 LEU A 818     -58.074  10.964  -1.060  1.00 12.220          C  
ATOM  12719  H   LEU A 818     -53.824  13.488  -2.192  1.00 10.360          H  
ATOM  12720  HA  LEU A 818     -54.736  13.209   0.486  1.00 10.520          H  
ATOM  12721 1HB  LEU A 818     -56.287  13.090  -1.406  1.00 14.670          H  
ATOM  12722 2HB  LEU A 818     -55.545  11.607  -1.975  1.00 14.670          H  
ATOM  12723  HG  LEU A 818     -56.372  10.428   0.128  1.00 14.670          H  
ATOM  12724 1HD1 LEU A 818     -58.015  11.572   1.563  1.00 14.670          H  
ATOM  12725 2HD1 LEU A 818     -56.465  12.399   1.607  1.00 14.670          H  
ATOM  12726 3HD1 LEU A 818     -57.785  13.047   0.633  1.00 14.670          H  
ATOM  12727 1HD2 LEU A 818     -58.767  10.380  -0.449  1.00 14.670          H  
ATOM  12728 2HD2 LEU A 818     -58.568  11.849  -1.385  1.00 14.670          H  
ATOM  12729 3HD2 LEU A 818     -57.762  10.375  -1.921  1.00 14.670          H  
ATOM  12730  N   THR A 819     -53.191  10.572  -0.737  1.00  8.240          N  
ATOM  12731  CA  THR A 819     -52.556   9.333  -0.327  1.00  8.050          C  
ATOM  12732  C   THR A 819     -51.465   9.600   0.700  1.00  8.080          C  
ATOM  12733  O   THR A 819     -51.430   8.953   1.753  1.00  8.170          O  
ATOM  12734  CB  THR A 819     -51.945   8.589  -1.538  1.00 11.350          C  
ATOM  12735  OG1 THR A 819     -52.986   8.241  -2.467  1.00 11.350          O  
ATOM  12736  CG2 THR A 819     -51.245   7.313  -1.067  1.00 11.350          C  
ATOM  12737  H   THR A 819     -53.174  10.858  -1.722  1.00  9.890          H  
ATOM  12738  HA  THR A 819     -53.310   8.694   0.133  1.00  9.660          H  
ATOM  12739  HB  THR A 819     -51.224   9.240  -2.039  1.00 13.620          H  
ATOM  12740  HG1 THR A 819     -53.324   9.048  -2.884  1.00 13.620          H  
ATOM  12741 1HG2 THR A 819     -50.824   6.794  -1.925  1.00 13.620          H  
ATOM  12742 2HG2 THR A 819     -50.445   7.556  -0.372  1.00 13.620          H  
ATOM  12743 3HG2 THR A 819     -51.969   6.665  -0.570  1.00 13.620          H  
ATOM  12744  N   GLU A 820     -50.580  10.566   0.419  1.00  8.050          N  
ATOM  12745  CA  GLU A 820     -49.506  10.866   1.349  1.00  8.130          C  
ATOM  12746  C   GLU A 820     -50.017  11.408   2.677  1.00  8.470          C  
ATOM  12747  O   GLU A 820     -49.483  11.037   3.727  1.00  8.570          O  
ATOM  12748  CB  GLU A 820     -48.497  11.846   0.747  1.00 11.350          C  
ATOM  12749  CG  GLU A 820     -47.616  11.268  -0.368  1.00 11.350          C  
ATOM  12750  CD  GLU A 820     -46.636  12.279  -0.919  1.00 11.350          C  
ATOM  12751  OE1 GLU A 820     -46.782  13.441  -0.615  1.00 11.350          O  
ATOM  12752  OE2 GLU A 820     -45.733  11.888  -1.624  1.00 11.350          O  
ATOM  12753  H   GLU A 820     -50.651  11.081  -0.464  1.00  9.660          H  
ATOM  12754  HA  GLU A 820     -48.976   9.937   1.553  1.00  9.760          H  
ATOM  12755 1HB  GLU A 820     -49.040  12.698   0.330  1.00 13.620          H  
ATOM  12756 2HB  GLU A 820     -47.844  12.225   1.531  1.00 13.620          H  
ATOM  12757 1HG  GLU A 820     -47.066  10.413   0.021  1.00 13.620          H  
ATOM  12758 2HG  GLU A 820     -48.260  10.916  -1.176  1.00 13.620          H  
ATOM  12759  N   THR A 821     -51.055  12.257   2.650  1.00  8.670          N  
ATOM  12760  CA  THR A 821     -51.607  12.826   3.866  1.00  9.000          C  
ATOM  12761  C   THR A 821     -52.179  11.697   4.703  1.00  9.050          C  
ATOM  12762  O   THR A 821     -51.948  11.649   5.911  1.00  9.250          O  
ATOM  12763  CB  THR A 821     -52.687  13.895   3.579  1.00 12.470          C  
ATOM  12764  OG1 THR A 821     -52.112  14.959   2.809  1.00 12.470          O  
ATOM  12765  CG2 THR A 821     -53.184  14.491   4.904  1.00 12.470          C  
ATOM  12766  H   THR A 821     -51.449  12.556   1.760  1.00 10.400          H  
ATOM  12767  HA  THR A 821     -50.804  13.299   4.429  1.00 10.800          H  
ATOM  12768  HB  THR A 821     -53.518  13.447   3.028  1.00 14.960          H  
ATOM  12769  HG1 THR A 821     -51.978  14.645   1.890  1.00 14.960          H  
ATOM  12770 1HG2 THR A 821     -53.932  15.250   4.696  1.00 14.960          H  
ATOM  12771 2HG2 THR A 821     -53.620  13.718   5.524  1.00 14.960          H  
ATOM  12772 3HG2 THR A 821     -52.356  14.943   5.434  1.00 14.960          H  
ATOM  12773  N   GLN A 822     -52.925  10.778   4.076  1.00  8.910          N  
ATOM  12774  CA  GLN A 822     -53.495   9.672   4.822  1.00  8.970          C  
ATOM  12775  C   GLN A 822     -52.411   8.801   5.430  1.00  8.860          C  
ATOM  12776  O   GLN A 822     -52.533   8.404   6.588  1.00  9.050          O  
ATOM  12777  CB  GLN A 822     -54.382   8.819   3.926  1.00 12.530          C  
ATOM  12778  CG  GLN A 822     -55.687   9.473   3.507  1.00 12.530          C  
ATOM  12779  CD  GLN A 822     -56.415   8.616   2.501  1.00 12.530          C  
ATOM  12780  OE1 GLN A 822     -55.813   7.715   1.909  1.00 12.530          O  
ATOM  12781  NE2 GLN A 822     -57.698   8.871   2.304  1.00 12.530          N  
ATOM  12782  H   GLN A 822     -53.118  10.863   3.072  1.00 10.690          H  
ATOM  12783  HA  GLN A 822     -54.099  10.074   5.630  1.00 10.760          H  
ATOM  12784 1HB  GLN A 822     -53.827   8.578   3.013  1.00 15.040          H  
ATOM  12785 2HB  GLN A 822     -54.611   7.878   4.423  1.00 15.040          H  
ATOM  12786 1HG  GLN A 822     -56.319   9.584   4.384  1.00 15.040          H  
ATOM  12787 2HG  GLN A 822     -55.495  10.445   3.073  1.00 15.040          H  
ATOM  12788 1HE2 GLN A 822     -58.220   8.325   1.648  1.00 15.040          H  
ATOM  12789 2HE2 GLN A 822     -58.150   9.609   2.805  1.00 15.040          H  
ATOM  12790  N   HIS A 823     -51.326   8.540   4.691  1.00  8.610          N  
ATOM  12791  CA  HIS A 823     -50.262   7.708   5.231  1.00  8.540          C  
ATOM  12792  C   HIS A 823     -49.583   8.404   6.404  1.00  8.780          C  
ATOM  12793  O   HIS A 823     -49.238   7.754   7.398  1.00  8.930          O  
ATOM  12794  CB  HIS A 823     -49.248   7.353   4.149  1.00 11.980          C  
ATOM  12795  CG  HIS A 823     -49.782   6.387   3.136  1.00 11.980          C  
ATOM  12796  ND1 HIS A 823     -49.071   6.021   2.014  1.00 11.980          N  
ATOM  12797  CD2 HIS A 823     -50.964   5.720   3.070  1.00 11.980          C  
ATOM  12798  CE1 HIS A 823     -49.785   5.159   1.308  1.00 11.980          C  
ATOM  12799  NE2 HIS A 823     -50.936   4.963   1.925  1.00 11.980          N  
ATOM  12800  H   HIS A 823     -51.277   8.863   3.717  1.00 10.330          H  
ATOM  12801  HA  HIS A 823     -50.685   6.777   5.607  1.00 10.250          H  
ATOM  12802 1HB  HIS A 823     -48.952   8.265   3.623  1.00 14.380          H  
ATOM  12803 2HB  HIS A 823     -48.357   6.929   4.602  1.00 14.380          H  
ATOM  12804  HD1 HIS A 823     -48.317   6.548   1.620  1.00 14.380          H  
ATOM  12805  HD2 HIS A 823     -51.841   5.692   3.721  1.00 14.380          H  
ATOM  12806  HE1 HIS A 823     -49.393   4.746   0.380  1.00 14.380          H  
ATOM  12807  N   MET A 824     -49.393   9.723   6.289  1.00  8.890          N  
ATOM  12808  CA  MET A 824     -48.816  10.529   7.348  1.00  9.170          C  
ATOM  12809  C   MET A 824     -49.659  10.432   8.606  1.00  9.460          C  
ATOM  12810  O   MET A 824     -49.116  10.232   9.696  1.00  9.670          O  
ATOM  12811  CB  MET A 824     -48.747  11.981   6.922  1.00 12.730          C  
ATOM  12812  CG  MET A 824     -48.213  12.927   7.976  1.00 12.730          C  
ATOM  12813  SD  MET A 824     -48.469  14.651   7.533  1.00 12.730          S  
ATOM  12814  CE  MET A 824     -50.255  14.811   7.818  1.00 12.730          C  
ATOM  12815  H   MET A 824     -49.634  10.184   5.406  1.00 10.670          H  
ATOM  12816  HA  MET A 824     -47.819  10.156   7.570  1.00 11.000          H  
ATOM  12817 1HB  MET A 824     -48.110  12.060   6.043  1.00 15.270          H  
ATOM  12818 2HB  MET A 824     -49.717  12.300   6.624  1.00 15.270          H  
ATOM  12819 1HG  MET A 824     -48.703  12.743   8.924  1.00 15.270          H  
ATOM  12820 2HG  MET A 824     -47.144  12.756   8.108  1.00 15.270          H  
ATOM  12821 1HE  MET A 824     -50.560  15.833   7.596  1.00 15.270          H  
ATOM  12822 2HE  MET A 824     -50.811  14.128   7.176  1.00 15.270          H  
ATOM  12823 3HE  MET A 824     -50.483  14.586   8.862  1.00 15.270          H  
ATOM  12824  N   ILE A 825     -50.982  10.567   8.462  1.00  9.510          N  
ATOM  12825  CA  ILE A 825     -51.889  10.490   9.592  1.00  9.810          C  
ATOM  12826  C   ILE A 825     -51.770   9.137  10.241  1.00  9.810          C  
ATOM  12827  O   ILE A 825     -51.613   9.038  11.454  1.00 10.080          O  
ATOM  12828  CB  ILE A 825     -53.361  10.696   9.189  1.00 13.610          C  
ATOM  12829  CG1 ILE A 825     -53.592  12.135   8.686  1.00 13.610          C  
ATOM  12830  CG2 ILE A 825     -54.293  10.366  10.423  1.00 13.610          C  
ATOM  12831  CD1 ILE A 825     -54.906  12.311   7.945  1.00 13.610          C  
ATOM  12832  H   ILE A 825     -51.356  10.765   7.524  1.00 11.410          H  
ATOM  12833  HA  ILE A 825     -51.603  11.259  10.318  1.00 11.770          H  
ATOM  12834  HB  ILE A 825     -53.601  10.022   8.362  1.00 16.340          H  
ATOM  12835 1HG1 ILE A 825     -53.584  12.818   9.537  1.00 16.340          H  
ATOM  12836 2HG1 ILE A 825     -52.783  12.412   8.029  1.00 16.340          H  
ATOM  12837 1HG2 ILE A 825     -55.328  10.489  10.146  1.00 16.340          H  
ATOM  12838 2HG2 ILE A 825     -54.152   9.339  10.759  1.00 16.340          H  
ATOM  12839 3HG2 ILE A 825     -54.056  11.044  11.249  1.00 16.340          H  
ATOM  12840 1HD1 ILE A 825     -54.998  13.311   7.609  1.00 16.340          H  
ATOM  12841 2HD1 ILE A 825     -54.920  11.658   7.084  1.00 16.340          H  
ATOM  12842 3HD1 ILE A 825     -55.742  12.075   8.587  1.00 16.340          H  
ATOM  12843  N   GLN A 826     -51.806   8.075   9.429  1.00  9.560          N  
ATOM  12844  CA  GLN A 826     -51.745   6.740   9.988  1.00  9.610          C  
ATOM  12845  C   GLN A 826     -50.477   6.581  10.820  1.00  9.690          C  
ATOM  12846  O   GLN A 826     -50.533   6.094  11.952  1.00  9.940          O  
ATOM  12847  CB  GLN A 826     -51.753   5.707   8.861  1.00 13.430          C  
ATOM  12848  CG  GLN A 826     -53.069   5.619   8.097  1.00 13.430          C  
ATOM  12849  CD  GLN A 826     -52.993   4.668   6.873  1.00 13.430          C  
ATOM  12850  OE1 GLN A 826     -51.890   4.276   6.432  1.00 13.430          O  
ATOM  12851  NE2 GLN A 826     -54.148   4.314   6.323  1.00 13.430          N  
ATOM  12852  H   GLN A 826     -51.927   8.209   8.420  1.00 11.470          H  
ATOM  12853  HA  GLN A 826     -52.614   6.585  10.620  1.00 11.530          H  
ATOM  12854 1HB  GLN A 826     -50.964   5.940   8.151  1.00 16.120          H  
ATOM  12855 2HB  GLN A 826     -51.548   4.717   9.274  1.00 16.120          H  
ATOM  12856 1HG  GLN A 826     -53.835   5.289   8.768  1.00 16.120          H  
ATOM  12857 2HG  GLN A 826     -53.338   6.586   7.749  1.00 16.120          H  
ATOM  12858 1HE2 GLN A 826     -54.163   3.711   5.525  1.00 16.120          H  
ATOM  12859 2HE2 GLN A 826     -55.011   4.646   6.714  1.00 16.120          H  
ATOM  12860  N   ARG A 827     -49.343   7.072  10.312  1.00  9.520          N  
ATOM  12861  CA  ARG A 827     -48.105   6.992  11.066  1.00  9.650          C  
ATOM  12862  C   ARG A 827     -48.231   7.771  12.378  1.00 10.040          C  
ATOM  12863  O   ARG A 827     -47.865   7.265  13.443  1.00 10.270          O  
ATOM  12864  CB  ARG A 827     -46.951   7.531  10.237  1.00 13.460          C  
ATOM  12865  CG  ARG A 827     -45.587   7.430  10.883  1.00 13.460          C  
ATOM  12866  CD  ARG A 827     -44.516   7.884   9.969  1.00 13.460          C  
ATOM  12867  NE  ARG A 827     -43.196   7.756  10.584  1.00 13.460          N  
ATOM  12868  CZ  ARG A 827     -42.034   8.186  10.040  1.00 13.460          C  
ATOM  12869  NH1 ARG A 827     -42.024   8.787   8.860  1.00 13.460          N  
ATOM  12870  NH2 ARG A 827     -40.896   8.003  10.692  1.00 13.460          N  
ATOM  12871  H   ARG A 827     -49.338   7.458   9.360  1.00 11.420          H  
ATOM  12872  HA  ARG A 827     -47.907   5.946  11.298  1.00 11.580          H  
ATOM  12873 1HB  ARG A 827     -46.914   6.998   9.289  1.00 16.150          H  
ATOM  12874 2HB  ARG A 827     -47.132   8.580  10.007  1.00 16.150          H  
ATOM  12875 1HG  ARG A 827     -45.555   8.058  11.775  1.00 16.150          H  
ATOM  12876 2HG  ARG A 827     -45.385   6.396  11.164  1.00 16.150          H  
ATOM  12877 1HD  ARG A 827     -44.535   7.283   9.060  1.00 16.150          H  
ATOM  12878 2HD  ARG A 827     -44.684   8.931   9.725  1.00 16.150          H  
ATOM  12879  HE  ARG A 827     -43.153   7.280  11.507  1.00 16.150          H  
ATOM  12880 1HH1 ARG A 827     -42.884   8.930   8.354  1.00 16.150          H  
ATOM  12881 2HH1 ARG A 827     -41.151   9.104   8.460  1.00 16.150          H  
ATOM  12882 1HH2 ARG A 827     -40.894   7.544  11.599  1.00 16.150          H  
ATOM  12883 2HH2 ARG A 827     -40.027   8.320  10.293  1.00 16.150          H  
ATOM  12884  N   ARG A 828     -48.767   8.998  12.306  1.00 10.150          N  
ATOM  12885  CA  ARG A 828     -48.928   9.846  13.482  1.00 10.550          C  
ATOM  12886  C   ARG A 828     -49.817   9.237  14.563  1.00 10.740          C  
ATOM  12887  O   ARG A 828     -49.577   9.468  15.751  1.00 11.050          O  
ATOM  12888  CB  ARG A 828     -49.479  11.221  13.114  1.00 14.610          C  
ATOM  12889  CG  ARG A 828     -48.495  12.146  12.378  1.00 14.610          C  
ATOM  12890  CD  ARG A 828     -49.096  13.484  12.088  1.00 14.610          C  
ATOM  12891  NE  ARG A 828     -48.209  14.340  11.309  1.00 14.610          N  
ATOM  12892  CZ  ARG A 828     -47.189  15.075  11.807  1.00 14.610          C  
ATOM  12893  NH1 ARG A 828     -46.894  15.046  13.098  1.00 14.610          N  
ATOM  12894  NH2 ARG A 828     -46.476  15.842  10.995  1.00 14.610          N  
ATOM  12895  H   ARG A 828     -49.033   9.368  11.387  1.00 12.180          H  
ATOM  12896  HA  ARG A 828     -47.939   9.997  13.913  1.00 12.660          H  
ATOM  12897 1HB  ARG A 828     -50.354  11.099  12.480  1.00 17.530          H  
ATOM  12898 2HB  ARG A 828     -49.803  11.728  14.019  1.00 17.530          H  
ATOM  12899 1HG  ARG A 828     -47.617  12.285  13.002  1.00 17.530          H  
ATOM  12900 2HG  ARG A 828     -48.192  11.698  11.442  1.00 17.530          H  
ATOM  12901 1HD  ARG A 828     -50.016  13.343  11.513  1.00 17.530          H  
ATOM  12902 2HD  ARG A 828     -49.329  13.995  13.011  1.00 17.530          H  
ATOM  12903  HE  ARG A 828     -48.390  14.413  10.313  1.00 17.530          H  
ATOM  12904 1HH1 ARG A 828     -47.424  14.469  13.732  1.00 17.530          H  
ATOM  12905 2HH1 ARG A 828     -46.136  15.615  13.458  1.00 17.530          H  
ATOM  12906 1HH2 ARG A 828     -46.695  15.887  10.007  1.00 17.530          H  
ATOM  12907 2HH2 ARG A 828     -45.715  16.396  11.362  1.00 17.530          H  
ATOM  12908  N   ILE A 829     -50.844   8.470  14.187  1.00 10.570          N  
ATOM  12909  CA  ILE A 829     -51.667   7.909  15.245  1.00 10.770          C  
ATOM  12910  C   ILE A 829     -51.007   6.653  15.819  1.00 10.840          C  
ATOM  12911  O   ILE A 829     -50.959   6.478  17.038  1.00 11.160          O  
ATOM  12912  CB  ILE A 829     -53.140   7.604  14.794  1.00 15.000          C  
ATOM  12913  CG1 ILE A 829     -53.248   6.439  13.754  1.00 15.000          C  
ATOM  12914  CG2 ILE A 829     -53.745   8.857  14.194  1.00 15.000          C  
ATOM  12915  CD1 ILE A 829     -54.664   5.979  13.402  1.00 15.000          C  
ATOM  12916  H   ILE A 829     -51.034   8.332  13.187  1.00 12.680          H  
ATOM  12917  HA  ILE A 829     -51.725   8.639  16.049  1.00 12.920          H  
ATOM  12918  HB  ILE A 829     -53.696   7.315  15.652  1.00 18.000          H  
ATOM  12919 1HG1 ILE A 829     -52.753   6.750  12.857  1.00 18.000          H  
ATOM  12920 2HG1 ILE A 829     -52.773   5.564  14.138  1.00 18.000          H  
ATOM  12921 1HG2 ILE A 829     -54.767   8.687  13.928  1.00 18.000          H  
ATOM  12922 2HG2 ILE A 829     -53.702   9.631  14.891  1.00 18.000          H  
ATOM  12923 3HG2 ILE A 829     -53.186   9.148  13.317  1.00 18.000          H  
ATOM  12924 1HD1 ILE A 829     -54.599   5.170  12.679  1.00 18.000          H  
ATOM  12925 2HD1 ILE A 829     -55.163   5.623  14.305  1.00 18.000          H  
ATOM  12926 3HD1 ILE A 829     -55.243   6.782  12.964  1.00 18.000          H  
ATOM  12927  N   MET A 830     -50.413   5.814  14.966  1.00 10.580          N  
ATOM  12928  CA  MET A 830     -49.837   4.559  15.430  1.00 10.650          C  
ATOM  12929  C   MET A 830     -48.592   4.726  16.289  1.00 10.900          C  
ATOM  12930  O   MET A 830     -48.339   3.923  17.185  1.00 11.120          O  
ATOM  12931  CB  MET A 830     -49.554   3.662  14.245  1.00 14.880          C  
ATOM  12932  CG  MET A 830     -50.800   3.211  13.511  1.00 14.880          C  
ATOM  12933  SD  MET A 830     -51.933   2.257  14.509  1.00 14.880          S  
ATOM  12934  CE  MET A 830     -53.232   2.128  13.294  1.00 14.880          C  
ATOM  12935  H   MET A 830     -50.421   6.025  13.963  1.00 12.700          H  
ATOM  12936  HA  MET A 830     -50.582   4.067  16.053  1.00 12.780          H  
ATOM  12937 1HB  MET A 830     -48.923   4.196  13.530  1.00 17.860          H  
ATOM  12938 2HB  MET A 830     -49.017   2.776  14.570  1.00 17.860          H  
ATOM  12939 1HG  MET A 830     -51.324   4.064  13.115  1.00 17.860          H  
ATOM  12940 2HG  MET A 830     -50.494   2.588  12.664  1.00 17.860          H  
ATOM  12941 1HE  MET A 830     -54.009   1.493  13.671  1.00 17.860          H  
ATOM  12942 2HE  MET A 830     -53.617   3.108  13.067  1.00 17.860          H  
ATOM  12943 3HE  MET A 830     -52.837   1.703  12.389  1.00 17.860          H  
ATOM  12944  N   GLU A 831     -47.834   5.794  16.054  1.00 10.930          N  
ATOM  12945  CA  GLU A 831     -46.622   6.052  16.821  1.00 11.220          C  
ATOM  12946  C   GLU A 831     -46.888   6.825  18.115  1.00 11.730          C  
ATOM  12947  O   GLU A 831     -45.941   7.181  18.825  1.00 11.890          O  
ATOM  12948  CB  GLU A 831     -45.587   6.791  15.967  1.00 15.590          C  
ATOM  12949  CG  GLU A 831     -45.022   5.966  14.807  1.00 15.590          C  
ATOM  12950  CD  GLU A 831     -44.020   6.722  13.978  1.00 15.590          C  
ATOM  12951  OE1 GLU A 831     -43.795   7.877  14.242  1.00 15.590          O  
ATOM  12952  OE2 GLU A 831     -43.477   6.145  13.065  1.00 15.590          O  
ATOM  12953  H   GLU A 831     -48.064   6.418  15.275  1.00 13.120          H  
ATOM  12954  HA  GLU A 831     -46.193   5.092  17.099  1.00 13.460          H  
ATOM  12955 1HB  GLU A 831     -46.047   7.686  15.541  1.00 18.710          H  
ATOM  12956 2HB  GLU A 831     -44.756   7.113  16.592  1.00 18.710          H  
ATOM  12957 1HG  GLU A 831     -44.547   5.073  15.211  1.00 18.710          H  
ATOM  12958 2HG  GLU A 831     -45.848   5.648  14.169  1.00 18.710          H  
ATOM  12959  N   SER A 832     -48.156   7.147  18.390  1.00 12.060          N  
ATOM  12960  CA  SER A 832     -48.516   7.881  19.590  1.00 12.580          C  
ATOM  12961  C   SER A 832     -48.606   6.911  20.766  1.00 12.740          C  
ATOM  12962  O   SER A 832     -47.885   5.917  20.668  1.00 12.990          O  
ATOM  12963  CB  SER A 832     -49.812   8.645  19.411  1.00 17.400          C  
ATOM  12964  OG  SER A 832     -50.888   7.778  19.315  1.00 17.400          O  
ATOM  12965  H   SER A 832     -48.910   6.838  17.773  1.00 14.470          H  
ATOM  12966  HA  SER A 832     -47.727   8.603  19.804  1.00 15.100          H  
ATOM  12967 1HB  SER A 832     -49.955   9.316  20.254  1.00 20.880          H  
ATOM  12968 2HB  SER A 832     -49.759   9.255  18.508  1.00 20.880          H  
ATOM  12969  HG  SER A 832     -50.898   7.470  18.383  1.00 20.880          H  
ATOM  12970  N   VAL A 833     -48.605   7.557  21.924  1.00 12.740          N  
ATOM  12971  CA  VAL A 833     -49.234   6.870  23.054  1.00 13.000          C  
ATOM  12972  C   VAL A 833     -50.738   6.594  22.937  1.00 12.960          C  
ATOM  12973  O   VAL A 833     -51.183   5.499  23.286  1.00 13.240          O  
ATOM  12974  CB  VAL A 833     -48.975   7.654  24.359  1.00 18.100          C  
ATOM  12975  CG1 VAL A 833     -49.801   7.064  25.507  1.00 18.100          C  
ATOM  12976  CG2 VAL A 833     -47.486   7.582  24.705  1.00 18.100          C  
ATOM  12977  H   VAL A 833     -47.678   7.886  22.150  1.00 15.290          H  
ATOM  12978  HA  VAL A 833     -48.736   5.904  23.152  1.00 15.600          H  
ATOM  12979  HB  VAL A 833     -49.275   8.692  24.228  1.00 21.720          H  
ATOM  12980 1HG1 VAL A 833     -49.601   7.626  26.417  1.00 21.720          H  
ATOM  12981 2HG1 VAL A 833     -50.859   7.127  25.285  1.00 21.720          H  
ATOM  12982 3HG1 VAL A 833     -49.525   6.019  25.659  1.00 21.720          H  
ATOM  12983 1HG2 VAL A 833     -47.300   8.135  25.626  1.00 21.720          H  
ATOM  12984 2HG2 VAL A 833     -47.198   6.538  24.845  1.00 21.720          H  
ATOM  12985 3HG2 VAL A 833     -46.891   8.013  23.908  1.00 21.720          H  
ATOM  12986  N   ASN A 834     -51.519   7.571  22.496  1.00 12.630          N  
ATOM  12987  CA  ASN A 834     -52.972   7.391  22.458  1.00 12.610          C  
ATOM  12988  C   ASN A 834     -53.432   6.299  21.496  1.00 12.490          C  
ATOM  12989  O   ASN A 834     -54.406   5.597  21.759  1.00 12.630          O  
ATOM  12990  CB  ASN A 834     -53.620   8.700  22.149  1.00 17.660          C  
ATOM  12991  CG  ASN A 834     -53.541   9.644  23.324  1.00 17.660          C  
ATOM  12992  OD1 ASN A 834     -53.520   9.236  24.498  1.00 17.660          O  
ATOM  12993  ND2 ASN A 834     -53.456  10.903  23.032  1.00 17.660          N  
ATOM  12994  H   ASN A 834     -51.099   8.443  22.204  1.00 15.160          H  
ATOM  12995  HA  ASN A 834     -53.294   7.085  23.450  1.00 15.130          H  
ATOM  12996 1HB  ASN A 834     -53.152   9.152  21.285  1.00 21.190          H  
ATOM  12997 2HB  ASN A 834     -54.662   8.520  21.905  1.00 21.190          H  
ATOM  12998 1HD2 ASN A 834     -53.392  11.587  23.757  1.00 21.190          H  
ATOM  12999 2HD2 ASN A 834     -53.446  11.195  22.072  1.00 21.190          H  
ATOM  13000  N   GLY A 835     -52.705   6.118  20.406  1.00 12.270          N  
ATOM  13001  CA  GLY A 835     -53.000   5.072  19.446  1.00 12.150          C  
ATOM  13002  C   GLY A 835     -52.890   3.735  20.160  1.00 12.480          C  
ATOM  13003  O   GLY A 835     -53.819   2.936  20.152  1.00 12.490          O  
ATOM  13004  H   GLY A 835     -51.936   6.748  20.228  1.00 14.720          H  
ATOM  13005 1HA  GLY A 835     -53.997   5.203  19.036  1.00 14.580          H  
ATOM  13006 2HA  GLY A 835     -52.292   5.116  18.620  1.00 14.580          H  
ATOM  13007  N   LEU A 836     -51.752   3.518  20.834  1.00 12.790          N  
ATOM  13008  CA  LEU A 836     -51.457   2.287  21.572  1.00 13.140          C  
ATOM  13009  C   LEU A 836     -52.513   2.017  22.645  1.00 13.400          C  
ATOM  13010  O   LEU A 836     -52.935   0.878  22.843  1.00 13.590          O  
ATOM  13011  CB  LEU A 836     -50.046   2.377  22.179  1.00 18.260          C  
ATOM  13012  CG  LEU A 836     -49.485   1.142  22.979  1.00 18.260          C  
ATOM  13013  CD1 LEU A 836     -49.412  -0.122  22.086  1.00 18.260          C  
ATOM  13014  CD2 LEU A 836     -48.087   1.515  23.497  1.00 18.260          C  
ATOM  13015  H   LEU A 836     -51.047   4.242  20.805  1.00 15.350          H  
ATOM  13016  HA  LEU A 836     -51.474   1.470  20.865  1.00 15.770          H  
ATOM  13017 1HB  LEU A 836     -49.346   2.587  21.370  1.00 21.910          H  
ATOM  13018 2HB  LEU A 836     -50.030   3.231  22.859  1.00 21.910          H  
ATOM  13019  HG  LEU A 836     -50.139   0.919  23.825  1.00 21.910          H  
ATOM  13020 1HD1 LEU A 836     -49.005  -0.959  22.668  1.00 21.910          H  
ATOM  13021 2HD1 LEU A 836     -50.405  -0.388  21.742  1.00 21.910          H  
ATOM  13022 3HD1 LEU A 836     -48.767   0.062  21.231  1.00 21.910          H  
ATOM  13023 1HD2 LEU A 836     -47.680   0.688  24.060  1.00 21.910          H  
ATOM  13024 2HD2 LEU A 836     -47.432   1.737  22.658  1.00 21.910          H  
ATOM  13025 3HD2 LEU A 836     -48.162   2.392  24.139  1.00 21.910          H  
ATOM  13026  N   LYS A 837     -52.993   3.062  23.321  1.00 13.420          N  
ATOM  13027  CA  LYS A 837     -54.035   2.874  24.335  1.00 13.670          C  
ATOM  13028  C   LYS A 837     -55.300   2.204  23.771  1.00 13.500          C  
ATOM  13029  O   LYS A 837     -56.022   1.522  24.499  1.00 13.740          O  
ATOM  13030  CB  LYS A 837     -54.458   4.194  24.991  1.00 19.040          C  
ATOM  13031  CG  LYS A 837     -53.468   4.833  25.956  1.00 19.040          C  
ATOM  13032  CD  LYS A 837     -54.052   6.149  26.496  1.00 19.040          C  
ATOM  13033  CE  LYS A 837     -53.160   6.811  27.534  1.00 19.040          C  
ATOM  13034  NZ  LYS A 837     -53.705   8.131  27.958  1.00 19.040          N  
ATOM  13035  H   LYS A 837     -52.578   3.985  23.162  1.00 16.100          H  
ATOM  13036  HA  LYS A 837     -53.635   2.222  25.110  1.00 16.400          H  
ATOM  13037 1HB  LYS A 837     -54.665   4.922  24.211  1.00 22.850          H  
ATOM  13038 2HB  LYS A 837     -55.389   4.037  25.532  1.00 22.850          H  
ATOM  13039 1HG  LYS A 837     -53.271   4.153  26.783  1.00 22.850          H  
ATOM  13040 2HG  LYS A 837     -52.532   5.033  25.438  1.00 22.850          H  
ATOM  13041 1HD  LYS A 837     -54.195   6.845  25.670  1.00 22.850          H  
ATOM  13042 2HD  LYS A 837     -55.024   5.951  26.945  1.00 22.850          H  
ATOM  13043 1HE  LYS A 837     -53.086   6.163  28.406  1.00 22.850          H  
ATOM  13044 2HE  LYS A 837     -52.178   6.957  27.126  1.00 22.850          H  
ATOM  13045 1HZ  LYS A 837     -53.094   8.545  28.645  1.00 22.850          H  
ATOM  13046 2HZ  LYS A 837     -53.764   8.742  27.143  1.00 22.850          H  
ATOM  13047 3HZ  LYS A 837     -54.625   8.011  28.355  1.00 22.850          H  
ATOM  13048  N   SER A 838     -55.589   2.395  22.480  1.00 13.110          N  
ATOM  13049  CA  SER A 838     -56.779   1.837  21.857  1.00 12.970          C  
ATOM  13050  C   SER A 838     -56.548   0.442  21.275  1.00 12.910          C  
ATOM  13051  O   SER A 838     -57.472  -0.174  20.744  1.00 12.870          O  
ATOM  13052  CB  SER A 838     -57.292   2.770  20.774  1.00 18.210          C  
ATOM  13053  OG  SER A 838     -57.742   3.983  21.315  1.00 18.210          O  
ATOM  13054  H   SER A 838     -54.973   2.944  21.872  1.00 15.730          H  
ATOM  13055  HA  SER A 838     -57.548   1.759  22.625  1.00 15.560          H  
ATOM  13056 1HB  SER A 838     -56.488   2.967  20.069  1.00 21.860          H  
ATOM  13057 2HB  SER A 838     -58.097   2.290  20.228  1.00 21.860          H  
ATOM  13058  HG  SER A 838     -58.039   4.509  20.572  1.00 21.860          H  
ATOM  13059  N   LEU A 839     -55.331  -0.093  21.400  1.00 12.960          N  
ATOM  13060  CA  LEU A 839     -54.984  -1.384  20.806  1.00 12.930          C  
ATOM  13061  C   LEU A 839     -55.115  -2.562  21.767  1.00 13.330          C  
ATOM  13062  O   LEU A 839     -54.421  -3.561  21.613  1.00 13.610          O  
ATOM  13063  CB  LEU A 839     -53.547  -1.355  20.241  1.00 18.110          C  
ATOM  13064  CG  LEU A 839     -53.234  -0.328  19.109  1.00 18.110          C  
ATOM  13065  CD1 LEU A 839     -51.772  -0.490  18.684  1.00 18.110          C  
ATOM  13066  CD2 LEU A 839     -54.150  -0.501  17.930  1.00 18.110          C  
ATOM  13067  H   LEU A 839     -54.602   0.418  21.908  1.00 15.550          H  
ATOM  13068  HA  LEU A 839     -55.676  -1.575  19.993  1.00 15.520          H  
ATOM  13069 1HB  LEU A 839     -52.889  -1.102  21.071  1.00 21.740          H  
ATOM  13070 2HB  LEU A 839     -53.268  -2.326  19.897  1.00 21.740          H  
ATOM  13071  HG  LEU A 839     -53.358   0.666  19.496  1.00 21.740          H  
ATOM  13072 1HD1 LEU A 839     -51.544   0.248  17.915  1.00 21.740          H  
ATOM  13073 2HD1 LEU A 839     -51.119  -0.342  19.526  1.00 21.740          H  
ATOM  13074 3HD1 LEU A 839     -51.614  -1.489  18.286  1.00 21.740          H  
ATOM  13075 1HD2 LEU A 839     -53.878   0.229  17.179  1.00 21.740          H  
ATOM  13076 2HD2 LEU A 839     -54.028  -1.483  17.531  1.00 21.740          H  
ATOM  13077 3HD2 LEU A 839     -55.187  -0.350  18.217  1.00 21.740          H  
ATOM  13078  N   SER A 840     -55.990  -2.445  22.759  1.00 13.400          N  
ATOM  13079  CA  SER A 840     -56.249  -3.498  23.729  1.00 13.780          C  
ATOM  13080  C   SER A 840     -56.789  -4.745  23.046  1.00 13.760          C  
ATOM  13081  O   SER A 840     -57.402  -4.666  21.975  1.00 13.490          O  
ATOM  13082  CB  SER A 840     -57.250  -3.021  24.763  1.00 19.140          C  
ATOM  13083  OG  SER A 840     -56.737  -1.954  25.514  1.00 19.140          O  
ATOM  13084  H   SER A 840     -56.528  -1.593  22.845  1.00 16.080          H  
ATOM  13085  HA  SER A 840     -55.329  -3.744  24.242  1.00 16.540          H  
ATOM  13086 1HB  SER A 840     -58.163  -2.708  24.259  1.00 22.970          H  
ATOM  13087 2HB  SER A 840     -57.511  -3.847  25.425  1.00 22.970          H  
ATOM  13088  HG  SER A 840     -57.428  -1.704  26.135  1.00 22.970          H  
ATOM  13089  N   ALA A 841     -56.572  -5.906  23.662  1.00 14.080          N  
ATOM  13090  CA  ALA A 841     -57.092  -7.132  23.080  1.00 14.110          C  
ATOM  13091  C   ALA A 841     -58.595  -6.979  22.872  1.00 14.030          C  
ATOM  13092  O   ALA A 841     -59.315  -6.480  23.742  1.00 14.160          O  
ATOM  13093  CB  ALA A 841     -56.781  -8.324  23.963  1.00 19.740          C  
ATOM  13094  H   ALA A 841     -56.054  -5.932  24.527  1.00 16.900          H  
ATOM  13095  HA  ALA A 841     -56.631  -7.278  22.109  1.00 16.930          H  
ATOM  13096 1HB  ALA A 841     -57.171  -9.227  23.496  1.00 23.690          H  
ATOM  13097 2HB  ALA A 841     -55.702  -8.418  24.079  1.00 23.690          H  
ATOM  13098 3HB  ALA A 841     -57.244  -8.191  24.936  1.00 23.690          H  
ATOM  13099  N   GLY A 842     -59.052  -7.439  21.718  1.00 13.840          N  
ATOM  13100  CA  GLY A 842     -60.433  -7.362  21.262  1.00 13.780          C  
ATOM  13101  C   GLY A 842     -60.596  -6.223  20.263  1.00 13.410          C  
ATOM  13102  O   GLY A 842     -61.556  -6.181  19.491  1.00 13.310          O  
ATOM  13103  H   GLY A 842     -58.367  -7.865  21.098  1.00 16.610          H  
ATOM  13104 1HA  GLY A 842     -60.726  -8.288  20.791  1.00 16.540          H  
ATOM  13105 2HA  GLY A 842     -61.094  -7.214  22.113  1.00 16.540          H  
ATOM  13106  N   ARG A 843     -59.651  -5.294  20.220  1.00 13.230          N  
ATOM  13107  CA  ARG A 843     -59.790  -4.216  19.260  1.00 12.910          C  
ATOM  13108  C   ARG A 843     -59.619  -4.732  17.844  1.00 12.630          C  
ATOM  13109  O   ARG A 843     -58.687  -5.490  17.542  1.00 12.580          O  
ATOM  13110  CB  ARG A 843     -58.788  -3.098  19.536  1.00 18.200          C  
ATOM  13111  CG  ARG A 843     -58.745  -1.950  18.486  1.00 18.200          C  
ATOM  13112  CD  ARG A 843     -59.939  -1.044  18.516  1.00 18.200          C  
ATOM  13113  NE  ARG A 843     -60.011  -0.221  19.718  1.00 18.200          N  
ATOM  13114  CZ  ARG A 843     -61.046   0.589  20.019  1.00 18.200          C  
ATOM  13115  NH1 ARG A 843     -62.040   0.719  19.157  1.00 18.200          N  
ATOM  13116  NH2 ARG A 843     -61.059   1.257  21.169  1.00 18.200          N  
ATOM  13117  H   ARG A 843     -58.846  -5.306  20.857  1.00 15.880          H  
ATOM  13118  HA  ARG A 843     -60.794  -3.801  19.357  1.00 15.490          H  
ATOM  13119 1HB  ARG A 843     -59.015  -2.649  20.502  1.00 21.840          H  
ATOM  13120 2HB  ARG A 843     -57.797  -3.520  19.619  1.00 21.840          H  
ATOM  13121 1HG  ARG A 843     -57.860  -1.355  18.651  1.00 21.840          H  
ATOM  13122 2HG  ARG A 843     -58.691  -2.356  17.495  1.00 21.840          H  
ATOM  13123 1HD  ARG A 843     -59.922  -0.408  17.655  1.00 21.840          H  
ATOM  13124 2HD  ARG A 843     -60.842  -1.646  18.467  1.00 21.840          H  
ATOM  13125  HE  ARG A 843     -59.220  -0.274  20.370  1.00 21.840          H  
ATOM  13126 1HH1 ARG A 843     -61.974   0.253  18.239  1.00 21.840          H  
ATOM  13127 2HH1 ARG A 843     -62.822   1.319  19.362  1.00 21.840          H  
ATOM  13128 1HH2 ARG A 843     -60.301   1.148  21.835  1.00 21.840          H  
ATOM  13129 2HH2 ARG A 843     -61.831   1.865  21.390  1.00 21.840          H  
ATOM  13130  N   VAL A 844     -60.527  -4.324  16.969  1.00 12.490          N  
ATOM  13131  CA  VAL A 844     -60.424  -4.679  15.574  1.00 12.260          C  
ATOM  13132  C   VAL A 844     -59.626  -3.584  14.871  1.00 11.940          C  
ATOM  13133  O   VAL A 844     -59.862  -2.387  15.078  1.00 11.880          O  
ATOM  13134  CB  VAL A 844     -61.830  -4.894  14.987  1.00 17.260          C  
ATOM  13135  CG1 VAL A 844     -61.770  -5.198  13.484  1.00 17.260          C  
ATOM  13136  CG2 VAL A 844     -62.489  -6.051  15.757  1.00 17.260          C  
ATOM  13137  H   VAL A 844     -61.325  -3.750  17.269  1.00 14.990          H  
ATOM  13138  HA  VAL A 844     -59.880  -5.614  15.487  1.00 14.710          H  
ATOM  13139  HB  VAL A 844     -62.411  -3.995  15.122  1.00 20.710          H  
ATOM  13140 1HG1 VAL A 844     -62.778  -5.346  13.099  1.00 20.710          H  
ATOM  13141 2HG1 VAL A 844     -61.305  -4.364  12.959  1.00 20.710          H  
ATOM  13142 3HG1 VAL A 844     -61.183  -6.104  13.316  1.00 20.710          H  
ATOM  13143 1HG2 VAL A 844     -63.487  -6.212  15.386  1.00 20.710          H  
ATOM  13144 2HG2 VAL A 844     -61.901  -6.955  15.625  1.00 20.710          H  
ATOM  13145 3HG2 VAL A 844     -62.538  -5.806  16.818  1.00 20.710          H  
ATOM  13146  N   VAL A 845     -58.608  -3.998  14.143  1.00 11.770          N  
ATOM  13147  CA  VAL A 845     -57.700  -3.093  13.459  1.00 11.460          C  
ATOM  13148  C   VAL A 845     -57.529  -3.460  12.001  1.00 11.230          C  
ATOM  13149  O   VAL A 845     -57.885  -4.557  11.570  1.00 11.350          O  
ATOM  13150  CB  VAL A 845     -56.317  -3.077  14.149  1.00 16.170          C  
ATOM  13151  CG1 VAL A 845     -56.452  -2.607  15.574  1.00 16.170          C  
ATOM  13152  CG2 VAL A 845     -55.694  -4.478  14.125  1.00 16.170          C  
ATOM  13153  H   VAL A 845     -58.490  -5.007  14.045  1.00 14.120          H  
ATOM  13154  HA  VAL A 845     -58.109  -2.085  13.507  1.00 13.750          H  
ATOM  13155  HB  VAL A 845     -55.670  -2.366  13.626  1.00 19.400          H  
ATOM  13156 1HG1 VAL A 845     -55.480  -2.571  16.013  1.00 19.400          H  
ATOM  13157 2HG1 VAL A 845     -56.888  -1.623  15.597  1.00 19.400          H  
ATOM  13158 3HG1 VAL A 845     -57.078  -3.300  16.126  1.00 19.400          H  
ATOM  13159 1HG2 VAL A 845     -54.723  -4.445  14.606  1.00 19.400          H  
ATOM  13160 2HG2 VAL A 845     -56.339  -5.178  14.659  1.00 19.400          H  
ATOM  13161 3HG2 VAL A 845     -55.577  -4.809  13.099  1.00 19.400          H  
ATOM  13162  N   VAL A 846     -56.943  -2.546  11.243  1.00 10.930          N  
ATOM  13163  CA  VAL A 846     -56.667  -2.805   9.843  1.00 10.720          C  
ATOM  13164  C   VAL A 846     -55.145  -2.903   9.686  1.00 10.580          C  
ATOM  13165  O   VAL A 846     -54.457  -1.926   9.973  1.00 10.480          O  
ATOM  13166  CB  VAL A 846     -57.220  -1.637   8.991  1.00 15.090          C  
ATOM  13167  CG1 VAL A 846     -56.987  -1.870   7.532  1.00 15.090          C  
ATOM  13168  CG2 VAL A 846     -58.682  -1.441   9.274  1.00 15.090          C  
ATOM  13169  H   VAL A 846     -56.667  -1.656  11.669  1.00 13.120          H  
ATOM  13170  HA  VAL A 846     -57.133  -3.738   9.551  1.00 12.860          H  
ATOM  13171  HB  VAL A 846     -56.677  -0.744   9.257  1.00 18.110          H  
ATOM  13172 1HG1 VAL A 846     -57.357  -1.016   6.966  1.00 18.110          H  
ATOM  13173 2HG1 VAL A 846     -55.928  -2.009   7.323  1.00 18.110          H  
ATOM  13174 3HG1 VAL A 846     -57.537  -2.745   7.247  1.00 18.110          H  
ATOM  13175 1HG2 VAL A 846     -59.057  -0.602   8.694  1.00 18.110          H  
ATOM  13176 2HG2 VAL A 846     -59.215  -2.336   9.000  1.00 18.110          H  
ATOM  13177 3HG2 VAL A 846     -58.824  -1.238  10.329  1.00 18.110          H  
ATOM  13178  N   VAL A 847     -54.633  -4.058   9.238  1.00 10.620          N  
ATOM  13179  CA  VAL A 847     -53.193  -4.354   9.078  1.00 10.580          C  
ATOM  13180  C   VAL A 847     -52.613  -4.227   7.648  1.00 10.360          C  
ATOM  13181  O   VAL A 847     -53.209  -4.702   6.664  1.00 10.290          O  
ATOM  13182  CB  VAL A 847     -52.909  -5.776   9.632  1.00 14.830          C  
ATOM  13183  CG1 VAL A 847     -51.447  -6.202   9.372  1.00 14.830          C  
ATOM  13184  CG2 VAL A 847     -53.174  -5.781  11.132  1.00 14.830          C  
ATOM  13185  H   VAL A 847     -55.308  -4.803   9.045  1.00 12.740          H  
ATOM  13186  HA  VAL A 847     -52.649  -3.655   9.708  1.00 12.700          H  
ATOM  13187  HB  VAL A 847     -53.573  -6.492   9.155  1.00 17.790          H  
ATOM  13188 1HG1 VAL A 847     -51.294  -7.193   9.789  1.00 17.790          H  
ATOM  13189 2HG1 VAL A 847     -51.233  -6.233   8.307  1.00 17.790          H  
ATOM  13190 3HG1 VAL A 847     -50.772  -5.504   9.836  1.00 17.790          H  
ATOM  13191 1HG2 VAL A 847     -52.987  -6.779  11.524  1.00 17.790          H  
ATOM  13192 2HG2 VAL A 847     -52.522  -5.069  11.622  1.00 17.790          H  
ATOM  13193 3HG2 VAL A 847     -54.208  -5.506  11.313  1.00 17.790          H  
ATOM  13194  N   LYS A 848     -51.437  -3.580   7.520  1.00 10.270          N  
ATOM  13195  CA  LYS A 848     -50.807  -3.450   6.204  1.00 10.110          C  
ATOM  13196  C   LYS A 848     -49.322  -3.840   6.160  1.00 10.210          C  
ATOM  13197  O   LYS A 848     -48.531  -3.430   7.006  1.00 10.360          O  
ATOM  13198  CB  LYS A 848     -50.914  -1.997   5.709  1.00 14.220          C  
ATOM  13199  CG  LYS A 848     -50.223  -0.945   6.617  1.00 14.220          C  
ATOM  13200  CD  LYS A 848     -50.293   0.467   6.048  1.00 14.220          C  
ATOM  13201  CE  LYS A 848     -49.518   1.431   6.940  1.00 14.220          C  
ATOM  13202  NZ  LYS A 848     -49.489   2.820   6.393  1.00 14.220          N  
ATOM  13203  H   LYS A 848     -50.946  -3.190   8.335  1.00 12.320          H  
ATOM  13204  HA  LYS A 848     -51.330  -4.098   5.515  1.00 12.130          H  
ATOM  13205 1HB  LYS A 848     -50.435  -1.917   4.742  1.00 17.060          H  
ATOM  13206 2HB  LYS A 848     -51.960  -1.722   5.585  1.00 17.060          H  
ATOM  13207 1HG  LYS A 848     -50.701  -0.953   7.594  1.00 17.060          H  
ATOM  13208 2HG  LYS A 848     -49.179  -1.174   6.758  1.00 17.060          H  
ATOM  13209 1HD  LYS A 848     -49.857   0.476   5.049  1.00 17.060          H  
ATOM  13210 2HD  LYS A 848     -51.319   0.803   5.973  1.00 17.060          H  
ATOM  13211 1HE  LYS A 848     -49.983   1.452   7.919  1.00 17.060          H  
ATOM  13212 2HE  LYS A 848     -48.495   1.073   7.047  1.00 17.060          H  
ATOM  13213 1HZ  LYS A 848     -48.974   3.411   7.027  1.00 17.060          H  
ATOM  13214 2HZ  LYS A 848     -49.044   2.828   5.487  1.00 17.060          H  
ATOM  13215 3HZ  LYS A 848     -50.442   3.202   6.301  1.00 17.060          H  
ATOM  13216  N   ASN A 849     -48.902  -4.500   5.077  1.00 10.210          N  
ATOM  13217  CA  ASN A 849     -47.489  -4.785   4.894  1.00 10.350          C  
ATOM  13218  C   ASN A 849     -46.924  -4.369   3.534  1.00 10.130          C  
ATOM  13219  O   ASN A 849     -46.663  -5.213   2.679  1.00 10.110          O  
ATOM  13220  CB  ASN A 849     -47.229  -6.250   5.149  1.00 14.430          C  
ATOM  13221  CG  ASN A 849     -47.456  -6.643   6.587  1.00 14.430          C  
ATOM  13222  OD1 ASN A 849     -48.553  -7.059   7.000  1.00 14.430          O  
ATOM  13223  ND2 ASN A 849     -46.407  -6.526   7.371  1.00 14.430          N  
ATOM  13224  H   ASN A 849     -49.570  -4.916   4.428  1.00 12.250          H  
ATOM  13225  HA  ASN A 849     -46.930  -4.222   5.643  1.00 12.420          H  
ATOM  13226 1HB  ASN A 849     -47.890  -6.834   4.522  1.00 17.320          H  
ATOM  13227 2HB  ASN A 849     -46.209  -6.493   4.868  1.00 17.320          H  
ATOM  13228 1HD2 ASN A 849     -46.466  -6.769   8.338  1.00 17.320          H  
ATOM  13229 2HD2 ASN A 849     -45.508  -6.187   6.990  1.00 17.320          H  
ATOM  13230  N   GLN A 850     -46.701  -3.063   3.354  1.00 10.090          N  
ATOM  13231  CA  GLN A 850     -46.091  -2.524   2.131  1.00  9.910          C  
ATOM  13232  C   GLN A 850     -46.816  -2.894   0.827  1.00  9.610          C  
ATOM  13233  O   GLN A 850     -46.244  -3.538  -0.049  1.00  9.600          O  
ATOM  13234  CB  GLN A 850     -44.623  -2.973   2.123  1.00 13.950          C  
ATOM  13235  CG  GLN A 850     -43.910  -2.489   3.390  1.00 13.950          C  
ATOM  13236  CD  GLN A 850     -42.482  -2.916   3.567  1.00 13.950          C  
ATOM  13237  OE1 GLN A 850     -41.562  -2.426   2.891  1.00 13.950          O  
ATOM  13238  NE2 GLN A 850     -42.288  -3.830   4.521  1.00 13.950          N  
ATOM  13239  H   GLN A 850     -46.947  -2.425   4.101  1.00 12.110          H  
ATOM  13240  HA  GLN A 850     -46.106  -1.437   2.207  1.00 11.890          H  
ATOM  13241 1HB  GLN A 850     -44.541  -4.059   2.064  1.00 16.740          H  
ATOM  13242 2HB  GLN A 850     -44.111  -2.556   1.257  1.00 16.740          H  
ATOM  13243 1HG  GLN A 850     -43.929  -1.402   3.391  1.00 16.740          H  
ATOM  13244 2HG  GLN A 850     -44.445  -2.863   4.259  1.00 16.740          H  
ATOM  13245 1HE2 GLN A 850     -41.364  -4.168   4.772  1.00 16.740          H  
ATOM  13246 2HE2 GLN A 850     -43.057  -4.243   5.059  1.00 16.740          H  
ATOM  13247  N   GLU A 851     -48.083  -2.460   0.729  1.00  9.550          N  
ATOM  13248  CA  GLU A 851     -49.025  -2.730  -0.378  1.00  9.290          C  
ATOM  13249  C   GLU A 851     -49.424  -4.205  -0.493  1.00  9.310          C  
ATOM  13250  O   GLU A 851     -49.783  -4.701  -1.562  1.00  9.200          O  
ATOM  13251  CB  GLU A 851     -48.446  -2.264  -1.726  1.00 13.110          C  
ATOM  13252  CG  GLU A 851     -48.142  -0.766  -1.826  1.00 13.110          C  
ATOM  13253  CD  GLU A 851     -47.645  -0.366  -3.205  1.00 13.110          C  
ATOM  13254  OE1 GLU A 851     -47.251  -1.240  -3.938  1.00 13.110          O  
ATOM  13255  OE2 GLU A 851     -47.668   0.802  -3.517  1.00 13.110          O  
ATOM  13256  H   GLU A 851     -48.420  -1.895   1.496  1.00 11.460          H  
ATOM  13257  HA  GLU A 851     -49.934  -2.158  -0.188  1.00 11.150          H  
ATOM  13258 1HB  GLU A 851     -47.542  -2.815  -1.963  1.00 15.730          H  
ATOM  13259 2HB  GLU A 851     -49.162  -2.491  -2.513  1.00 15.730          H  
ATOM  13260 1HG  GLU A 851     -49.046  -0.204  -1.595  1.00 15.730          H  
ATOM  13261 2HG  GLU A 851     -47.386  -0.509  -1.087  1.00 15.730          H  
ATOM  13262  N   HIS A 852     -49.447  -4.856   0.655  1.00  9.530          N  
ATOM  13263  CA  HIS A 852     -49.872  -6.234   0.850  1.00  9.670          C  
ATOM  13264  C   HIS A 852     -50.793  -6.233   2.060  1.00  9.780          C  
ATOM  13265  O   HIS A 852     -50.378  -6.551   3.176  1.00  9.830          O  
ATOM  13266  CB  HIS A 852     -48.713  -7.194   1.087  1.00 13.480          C  
ATOM  13267  CG  HIS A 852     -47.698  -7.222   0.048  1.00 13.480          C  
ATOM  13268  ND1 HIS A 852     -46.633  -6.380   0.056  1.00 13.480          N  
ATOM  13269  CD2 HIS A 852     -47.580  -7.983  -1.052  1.00 13.480          C  
ATOM  13270  CE1 HIS A 852     -45.875  -6.620  -0.989  1.00 13.480          C  
ATOM  13271  NE2 HIS A 852     -46.428  -7.606  -1.692  1.00 13.480          N  
ATOM  13272  H   HIS A 852     -49.123  -4.334   1.453  1.00 11.440          H  
ATOM  13273  HA  HIS A 852     -50.439  -6.584  -0.011  1.00 11.600          H  
ATOM  13274 1HB  HIS A 852     -48.236  -6.972   2.027  1.00 16.180          H  
ATOM  13275 2HB  HIS A 852     -49.096  -8.177   1.144  1.00 16.180          H  
ATOM  13276  HD1 HIS A 852     -46.367  -5.839   0.892  1.00 16.180          H  
ATOM  13277  HD2 HIS A 852     -48.201  -8.773  -1.463  1.00 16.180          H  
ATOM  13278  HE1 HIS A 852     -44.970  -6.034  -1.146  1.00 16.180          H  
ATOM  13279  N   HIS A 853     -51.989  -5.706   1.881  1.00  9.910          N  
ATOM  13280  CA  HIS A 853     -52.877  -5.489   3.009  1.00 10.050          C  
ATOM  13281  C   HIS A 853     -53.632  -6.729   3.478  1.00 10.480          C  
ATOM  13282  O   HIS A 853     -54.282  -7.413   2.686  1.00 10.710          O  
ATOM  13283  CB  HIS A 853     -53.861  -4.375   2.656  1.00 14.010          C  
ATOM  13284  CG  HIS A 853     -53.163  -3.063   2.415  1.00 14.010          C  
ATOM  13285  ND1 HIS A 853     -53.829  -1.915   2.066  1.00 14.010          N  
ATOM  13286  CD2 HIS A 853     -51.850  -2.734   2.468  1.00 14.010          C  
ATOM  13287  CE1 HIS A 853     -52.953  -0.933   1.920  1.00 14.010          C  
ATOM  13288  NE2 HIS A 853     -51.746  -1.412   2.164  1.00 14.010          N  
ATOM  13289  H   HIS A 853     -52.284  -5.461   0.943  1.00 11.890          H  
ATOM  13290  HA  HIS A 853     -52.294  -5.150   3.855  1.00 12.060          H  
ATOM  13291 1HB  HIS A 853     -54.426  -4.644   1.765  1.00 16.820          H  
ATOM  13292 2HB  HIS A 853     -54.570  -4.244   3.476  1.00 16.820          H  
ATOM  13293  HD1 HIS A 853     -54.781  -1.860   1.757  1.00 16.820          H  
ATOM  13294  HD2 HIS A 853     -50.951  -3.292   2.698  1.00 16.820          H  
ATOM  13295  HE1 HIS A 853     -53.284   0.065   1.641  1.00 16.820          H  
ATOM  13296  N   ASN A 854     -53.575  -6.958   4.803  1.00 10.610          N  
ATOM  13297  CA  ASN A 854     -54.252  -8.070   5.477  1.00 11.000          C  
ATOM  13298  C   ASN A 854     -55.609  -7.562   5.900  1.00 11.110          C  
ATOM  13299  O   ASN A 854     -56.574  -8.316   6.016  1.00 11.400          O  
ATOM  13300  CB  ASN A 854     -53.474  -8.561   6.688  1.00 15.240          C  
ATOM  13301  CG  ASN A 854     -52.199  -9.303   6.393  1.00 15.240          C  
ATOM  13302  OD1 ASN A 854     -52.237 -10.456   5.947  1.00 15.240          O  
ATOM  13303  ND2 ASN A 854     -51.080  -8.687   6.651  1.00 15.240          N  
ATOM  13304  H   ASN A 854     -53.052  -6.293   5.370  1.00 12.730          H  
ATOM  13305  HA  ASN A 854     -54.405  -8.888   4.779  1.00 13.200          H  
ATOM  13306 1HB  ASN A 854     -53.233  -7.713   7.303  1.00 18.290          H  
ATOM  13307 2HB  ASN A 854     -54.115  -9.207   7.262  1.00 18.290          H  
ATOM  13308 1HD2 ASN A 854     -50.202  -9.143   6.492  1.00 18.290          H  
ATOM  13309 2HD2 ASN A 854     -51.089  -7.764   7.029  1.00 18.290          H  
ATOM  13310  N   ALA A 855     -55.658  -6.248   6.063  1.00 10.900          N  
ATOM  13311  CA  ALA A 855     -56.801  -5.473   6.457  1.00 11.000          C  
ATOM  13312  C   ALA A 855     -57.368  -5.897   7.802  1.00 11.090          C  
ATOM  13313  O   ALA A 855     -56.633  -6.000   8.785  1.00 10.930          O  
ATOM  13314  CB  ALA A 855     -57.864  -5.539   5.371  1.00 15.360          C  
ATOM  13315  H   ALA A 855     -54.783  -5.734   6.002  1.00 13.080          H  
ATOM  13316  HA  ALA A 855     -56.457  -4.450   6.546  1.00 13.200          H  
ATOM  13317 1HB  ALA A 855     -58.703  -4.896   5.636  1.00 18.430          H  
ATOM  13318 2HB  ALA A 855     -57.431  -5.195   4.432  1.00 18.430          H  
ATOM  13319 3HB  ALA A 855     -58.213  -6.563   5.246  1.00 18.430          H  
ATOM  13320  N   LEU A 856     -58.668  -6.119   7.873  1.00 11.370          N  
ATOM  13321  CA  LEU A 856     -59.281  -6.384   9.159  1.00 11.490          C  
ATOM  13322  C   LEU A 856     -58.793  -7.602   9.904  1.00 11.760          C  
ATOM  13323  O   LEU A 856     -58.713  -8.710   9.373  1.00 11.970          O  
ATOM  13324  CB  LEU A 856     -60.800  -6.544   8.994  1.00 16.040          C  
ATOM  13325  CG  LEU A 856     -61.588  -5.295   8.568  1.00 16.040          C  
ATOM  13326  CD1 LEU A 856     -63.046  -5.703   8.291  1.00 16.040          C  
ATOM  13327  CD2 LEU A 856     -61.530  -4.239   9.671  1.00 16.040          C  
ATOM  13328  H   LEU A 856     -59.241  -6.089   7.049  1.00 13.640          H  
ATOM  13329  HA  LEU A 856     -59.075  -5.534   9.789  1.00 13.790          H  
ATOM  13330 1HB  LEU A 856     -60.978  -7.319   8.251  1.00 19.250          H  
ATOM  13331 2HB  LEU A 856     -61.210  -6.889   9.946  1.00 19.250          H  
ATOM  13332  HG  LEU A 856     -61.160  -4.889   7.654  1.00 19.250          H  
ATOM  13333 1HD1 LEU A 856     -63.612  -4.838   7.976  1.00 19.250          H  
ATOM  13334 2HD1 LEU A 856     -63.076  -6.455   7.503  1.00 19.250          H  
ATOM  13335 3HD1 LEU A 856     -63.492  -6.115   9.197  1.00 19.250          H  
ATOM  13336 1HD2 LEU A 856     -62.085  -3.368   9.359  1.00 19.250          H  
ATOM  13337 2HD2 LEU A 856     -61.972  -4.644  10.576  1.00 19.250          H  
ATOM  13338 3HD2 LEU A 856     -60.518  -3.943   9.881  1.00 19.250          H  
ATOM  13339  N   GLY A 857     -58.590  -7.384  11.189  1.00 11.840          N  
ATOM  13340  CA  GLY A 857     -58.211  -8.432  12.092  1.00 12.150          C  
ATOM  13341  C   GLY A 857     -58.341  -7.990  13.527  1.00 12.310          C  
ATOM  13342  O   GLY A 857     -58.518  -6.808  13.815  1.00 12.170          O  
ATOM  13343  H   GLY A 857     -58.618  -6.419  11.518  1.00 14.210          H  
ATOM  13344 1HA  GLY A 857     -58.843  -9.289  11.913  1.00 14.580          H  
ATOM  13345 2HA  GLY A 857     -57.188  -8.730  11.898  1.00 14.580          H  
ATOM  13346  N   VAL A 858     -58.207  -8.928  14.441  1.00 12.620          N  
ATOM  13347  CA  VAL A 858     -58.378  -8.595  15.848  1.00 12.850          C  
ATOM  13348  C   VAL A 858     -57.169  -8.819  16.722  1.00 12.960          C  
ATOM  13349  O   VAL A 858     -56.518  -9.869  16.678  1.00 13.090          O  
ATOM  13350  CB  VAL A 858     -59.595  -9.350  16.422  1.00 17.900          C  
ATOM  13351  CG1 VAL A 858     -59.456 -10.863  16.211  1.00 17.900          C  
ATOM  13352  CG2 VAL A 858     -59.733  -9.033  17.903  1.00 17.900          C  
ATOM  13353  H   VAL A 858     -58.007  -9.874  14.104  1.00 15.140          H  
ATOM  13354  HA  VAL A 858     -58.615  -7.536  15.914  1.00 15.420          H  
ATOM  13355  HB  VAL A 858     -60.475  -9.012  15.911  1.00 21.480          H  
ATOM  13356 1HG1 VAL A 858     -60.315 -11.369  16.594  1.00 21.480          H  
ATOM  13357 2HG1 VAL A 858     -59.370 -11.079  15.153  1.00 21.480          H  
ATOM  13358 3HG1 VAL A 858     -58.576 -11.224  16.727  1.00 21.480          H  
ATOM  13359 1HG2 VAL A 858     -60.570  -9.520  18.309  1.00 21.480          H  
ATOM  13360 2HG2 VAL A 858     -58.865  -9.373  18.450  1.00 21.480          H  
ATOM  13361 3HG2 VAL A 858     -59.851  -7.959  18.030  1.00 21.480          H  
ATOM  13362  N   ILE A 859     -56.890  -7.822  17.553  1.00 12.970          N  
ATOM  13363  CA  ILE A 859     -55.782  -7.947  18.461  1.00 13.130          C  
ATOM  13364  C   ILE A 859     -56.127  -8.950  19.526  1.00 13.510          C  
ATOM  13365  O   ILE A 859     -57.115  -8.834  20.253  1.00 13.710          O  
ATOM  13366  CB  ILE A 859     -55.424  -6.595  19.111  1.00 18.320          C  
ATOM  13367  CG1 ILE A 859     -54.962  -5.641  18.019  1.00 18.320          C  
ATOM  13368  CG2 ILE A 859     -54.322  -6.789  20.203  1.00 18.320          C  
ATOM  13369  CD1 ILE A 859     -54.827  -4.268  18.425  1.00 18.320          C  
ATOM  13370  H   ILE A 859     -57.474  -6.977  17.530  1.00 15.560          H  
ATOM  13371  HA  ILE A 859     -54.918  -8.314  17.920  1.00 15.760          H  
ATOM  13372  HB  ILE A 859     -56.321  -6.165  19.572  1.00 21.980          H  
ATOM  13373 1HG1 ILE A 859     -53.989  -5.949  17.688  1.00 21.980          H  
ATOM  13374 2HG1 ILE A 859     -55.662  -5.685  17.184  1.00 21.980          H  
ATOM  13375 1HG2 ILE A 859     -54.077  -5.850  20.666  1.00 21.980          H  
ATOM  13376 2HG2 ILE A 859     -54.662  -7.458  20.976  1.00 21.980          H  
ATOM  13377 3HG2 ILE A 859     -53.429  -7.205  19.742  1.00 21.980          H  
ATOM  13378 1HD1 ILE A 859     -54.480  -3.706  17.595  1.00 21.980          H  
ATOM  13379 2HD1 ILE A 859     -55.778  -3.882  18.756  1.00 21.980          H  
ATOM  13380 3HD1 ILE A 859     -54.115  -4.208  19.212  1.00 21.980          H  
ATOM  13381  N   LEU A 860     -55.273  -9.936  19.646  1.00 13.630          N  
ATOM  13382  CA  LEU A 860     -55.462 -10.938  20.651  1.00 14.010          C  
ATOM  13383  C   LEU A 860     -54.571 -10.547  21.807  1.00 14.120          C  
ATOM  13384  O   LEU A 860     -54.944 -10.693  22.969  1.00 14.370          O  
ATOM  13385  CB  LEU A 860     -55.108 -12.319  20.094  1.00 19.460          C  
ATOM  13386  CG  LEU A 860     -55.936 -12.786  18.841  1.00 19.460          C  
ATOM  13387  CD1 LEU A 860     -55.412 -14.135  18.401  1.00 19.460          C  
ATOM  13388  CD2 LEU A 860     -57.446 -12.845  19.154  1.00 19.460          C  
ATOM  13389  H   LEU A 860     -54.498  -9.985  18.990  1.00 16.360          H  
ATOM  13390  HA  LEU A 860     -56.486 -10.930  20.993  1.00 16.810          H  
ATOM  13391 1HB  LEU A 860     -54.055 -12.312  19.808  1.00 23.350          H  
ATOM  13392 2HB  LEU A 860     -55.241 -13.053  20.880  1.00 23.350          H  
ATOM  13393  HG  LEU A 860     -55.777 -12.081  18.019  1.00 23.350          H  
ATOM  13394 1HD1 LEU A 860     -55.949 -14.470  17.524  1.00 23.350          H  
ATOM  13395 2HD1 LEU A 860     -54.352 -14.047  18.166  1.00 23.350          H  
ATOM  13396 3HD1 LEU A 860     -55.552 -14.856  19.206  1.00 23.350          H  
ATOM  13397 1HD2 LEU A 860     -57.987 -13.172  18.266  1.00 23.350          H  
ATOM  13398 2HD2 LEU A 860     -57.627 -13.547  19.966  1.00 23.350          H  
ATOM  13399 3HD2 LEU A 860     -57.807 -11.860  19.440  1.00 23.350          H  
ATOM  13400  N   GLN A 861     -53.414  -9.966  21.470  1.00 13.990          N  
ATOM  13401  CA  GLN A 861     -52.428  -9.584  22.487  1.00 14.130          C  
ATOM  13402  C   GLN A 861     -51.678  -8.295  22.148  1.00 13.910          C  
ATOM  13403  O   GLN A 861     -51.302  -8.041  20.996  1.00 13.660          O  
ATOM  13404  CB  GLN A 861     -51.406 -10.706  22.676  1.00 19.730          C  
ATOM  13405  CG  GLN A 861     -50.516 -10.605  23.914  1.00 19.730          C  
ATOM  13406  CD  GLN A 861     -49.198  -9.883  23.676  1.00 19.730          C  
ATOM  13407  OE1 GLN A 861     -48.599  -9.963  22.598  1.00 19.730          O  
ATOM  13408  NE2 GLN A 861     -48.735  -9.185  24.692  1.00 19.730          N  
ATOM  13409  H   GLN A 861     -53.220  -9.858  20.473  1.00 16.790          H  
ATOM  13410  HA  GLN A 861     -52.956  -9.422  23.429  1.00 16.960          H  
ATOM  13411 1HB  GLN A 861     -51.887 -11.663  22.653  1.00 23.670          H  
ATOM  13412 2HB  GLN A 861     -50.737 -10.672  21.836  1.00 23.670          H  
ATOM  13413 1HG  GLN A 861     -51.055 -10.078  24.698  1.00 23.670          H  
ATOM  13414 2HG  GLN A 861     -50.291 -11.610  24.244  1.00 23.670          H  
ATOM  13415 1HE2 GLN A 861     -47.866  -8.702  24.606  1.00 23.670          H  
ATOM  13416 2HE2 GLN A 861     -49.242  -9.143  25.555  1.00 23.670          H  
ATOM  13417  N   VAL A 862     -51.440  -7.494  23.190  1.00 14.040          N  
ATOM  13418  CA  VAL A 862     -50.677  -6.252  23.112  1.00 13.900          C  
ATOM  13419  C   VAL A 862     -49.860  -5.998  24.387  1.00 14.230          C  
ATOM  13420  O   VAL A 862     -50.292  -6.341  25.489  1.00 14.580          O  
ATOM  13421  CB  VAL A 862     -51.646  -5.081  22.830  1.00 19.520          C  
ATOM  13422  CG1 VAL A 862     -52.651  -4.974  23.940  1.00 19.520          C  
ATOM  13423  CG2 VAL A 862     -50.904  -3.727  22.706  1.00 19.520          C  
ATOM  13424  H   VAL A 862     -51.797  -7.779  24.092  1.00 16.850          H  
ATOM  13425  HA  VAL A 862     -49.982  -6.334  22.274  1.00 16.680          H  
ATOM  13426  HB  VAL A 862     -52.175  -5.282  21.902  1.00 23.420          H  
ATOM  13427 1HG1 VAL A 862     -53.301  -4.171  23.706  1.00 23.420          H  
ATOM  13428 2HG1 VAL A 862     -53.215  -5.899  24.019  1.00 23.420          H  
ATOM  13429 3HG1 VAL A 862     -52.156  -4.765  24.883  1.00 23.420          H  
ATOM  13430 1HG2 VAL A 862     -51.638  -2.950  22.493  1.00 23.420          H  
ATOM  13431 2HG2 VAL A 862     -50.394  -3.475  23.633  1.00 23.420          H  
ATOM  13432 3HG2 VAL A 862     -50.179  -3.755  21.907  1.00 23.420          H  
ATOM  13433  N   SER A 863     -48.689  -5.391  24.229  1.00 14.220          N  
ATOM  13434  CA  SER A 863     -47.841  -4.972  25.347  1.00 14.510          C  
ATOM  13435  C   SER A 863     -46.982  -3.800  24.908  1.00 14.240          C  
ATOM  13436  O   SER A 863     -47.235  -3.211  23.856  1.00 14.000          O  
ATOM  13437  CB  SER A 863     -46.953  -6.074  25.886  1.00 20.200          C  
ATOM  13438  OG  SER A 863     -46.384  -5.672  27.101  1.00 20.200          O  
ATOM  13439  H   SER A 863     -48.405  -5.152  23.288  1.00 17.060          H  
ATOM  13440  HA  SER A 863     -48.483  -4.634  26.160  1.00 17.410          H  
ATOM  13441 1HB  SER A 863     -47.530  -6.982  26.033  1.00 24.240          H  
ATOM  13442 2HB  SER A 863     -46.174  -6.289  25.196  1.00 24.240          H  
ATOM  13443  HG  SER A 863     -45.804  -6.395  27.372  1.00 24.240          H  
ATOM  13444  N   SER A 864     -45.978  -3.455  25.711  1.00 14.360          N  
ATOM  13445  CA  SER A 864     -45.121  -2.309  25.403  1.00 14.160          C  
ATOM  13446  C   SER A 864     -43.735  -2.375  26.053  1.00 14.220          C  
ATOM  13447  O   SER A 864     -43.592  -2.769  27.213  1.00 14.400          O  
ATOM  13448  CB  SER A 864     -45.803  -1.035  25.832  1.00 19.900          C  
ATOM  13449  OG  SER A 864     -45.010   0.070  25.528  1.00 19.900          O  
ATOM  13450  H   SER A 864     -45.829  -4.014  26.546  1.00 17.230          H  
ATOM  13451  HA  SER A 864     -44.985  -2.266  24.325  1.00 16.990          H  
ATOM  13452 1HB  SER A 864     -46.763  -0.954  25.336  1.00 23.880          H  
ATOM  13453 2HB  SER A 864     -45.989  -1.069  26.903  1.00 23.880          H  
ATOM  13454  HG  SER A 864     -45.496   0.839  25.837  1.00 23.880          H  
ATOM  13455  N   ASN A 865     -42.715  -2.005  25.274  1.00 14.150          N  
ATOM  13456  CA  ASN A 865     -41.318  -1.916  25.697  1.00 14.260          C  
ATOM  13457  C   ASN A 865     -40.895  -0.452  25.753  1.00 14.330          C  
ATOM  13458  O   ASN A 865     -41.455   0.384  25.040  1.00 14.540          O  
ATOM  13459  CB  ASN A 865     -40.381  -2.691  24.783  1.00 19.920          C  
ATOM  13460  CG  ASN A 865     -40.506  -4.183  24.846  1.00 19.920          C  
ATOM  13461  OD1 ASN A 865     -40.964  -4.773  25.828  1.00 19.920          O  
ATOM  13462  ND2 ASN A 865     -40.040  -4.825  23.806  1.00 19.920          N  
ATOM  13463  H   ASN A 865     -42.941  -1.690  24.348  1.00 16.980          H  
ATOM  13464  HA  ASN A 865     -41.230  -2.317  26.709  1.00 17.110          H  
ATOM  13465 1HB  ASN A 865     -40.581  -2.397  23.756  1.00 23.900          H  
ATOM  13466 2HB  ASN A 865     -39.348  -2.414  25.005  1.00 23.900          H  
ATOM  13467 1HD2 ASN A 865     -40.032  -5.826  23.795  1.00 23.900          H  
ATOM  13468 2HD2 ASN A 865     -39.653  -4.325  23.029  1.00 23.900          H  
ATOM  13469  N   SER A 866     -39.847  -0.138  26.512  1.00 14.280          N  
ATOM  13470  CA  SER A 866     -39.350   1.241  26.590  1.00 14.430          C  
ATOM  13471  C   SER A 866     -38.528   1.634  25.355  1.00 13.780          C  
ATOM  13472  O   SER A 866     -37.311   1.822  25.428  1.00 13.490          O  
ATOM  13473  CB  SER A 866     -38.491   1.406  27.832  1.00 20.140          C  
ATOM  13474  OG  SER A 866     -39.234   1.176  29.001  1.00 20.140          O  
ATOM  13475  H   SER A 866     -39.408  -0.848  27.080  1.00 17.140          H  
ATOM  13476  HA  SER A 866     -40.207   1.912  26.659  1.00 17.320          H  
ATOM  13477 1HB  SER A 866     -37.650   0.714  27.788  1.00 24.170          H  
ATOM  13478 2HB  SER A 866     -38.081   2.415  27.852  1.00 24.170          H  
ATOM  13479  HG  SER A 866     -38.625   1.315  29.733  1.00 24.170          H  
ATOM  13480  N   THR A 867     -39.217   1.739  24.223  1.00 13.670          N  
ATOM  13481  CA  THR A 867     -38.616   2.030  22.920  1.00 13.510          C  
ATOM  13482  C   THR A 867     -39.602   2.539  21.882  1.00 13.530          C  
ATOM  13483  O   THR A 867     -40.800   2.252  21.949  1.00 13.800          O  
ATOM  13484  CB  THR A 867     -37.925   0.793  22.343  1.00 18.980          C  
ATOM  13485  OG1 THR A 867     -37.319   1.134  21.066  1.00 18.980          O  
ATOM  13486  CG2 THR A 867     -38.950  -0.317  22.175  1.00 18.980          C  
ATOM  13487  H   THR A 867     -40.219   1.553  24.302  1.00 16.400          H  
ATOM  13488  HA  THR A 867     -37.860   2.802  23.063  1.00 16.210          H  
ATOM  13489  HB  THR A 867     -37.142   0.462  23.024  1.00 22.770          H  
ATOM  13490  HG1 THR A 867     -36.667   0.456  20.842  1.00 22.770          H  
ATOM  13491 1HG2 THR A 867     -38.475  -1.204  21.767  1.00 22.770          H  
ATOM  13492 2HG2 THR A 867     -39.374  -0.543  23.132  1.00 22.770          H  
ATOM  13493 3HG2 THR A 867     -39.728   0.001  21.519  1.00 22.770          H  
ATOM  13494  N   SER A 868     -39.080   3.292  20.904  1.00 13.380          N  
ATOM  13495  CA  SER A 868     -39.873   3.739  19.762  1.00 13.540          C  
ATOM  13496  C   SER A 868     -40.329   2.559  18.903  1.00 13.440          C  
ATOM  13497  O   SER A 868     -41.410   2.585  18.299  1.00 13.750          O  
ATOM  13498  CB  SER A 868     -39.055   4.693  18.920  1.00 18.890          C  
ATOM  13499  OG  SER A 868     -37.957   4.031  18.352  1.00 18.890          O  
ATOM  13500  H   SER A 868     -38.092   3.507  20.929  1.00 16.060          H  
ATOM  13501  HA  SER A 868     -40.757   4.257  20.134  1.00 16.250          H  
ATOM  13502 1HB  SER A 868     -39.681   5.112  18.132  1.00 22.670          H  
ATOM  13503 2HB  SER A 868     -38.708   5.519  19.538  1.00 22.670          H  
ATOM  13504  HG  SER A 868     -37.511   4.683  17.800  1.00 22.670          H  
ATOM  13505  N   ARG A 869     -39.558   1.467  18.918  1.00 13.120          N  
ATOM  13506  CA  ARG A 869     -39.948   0.269  18.185  1.00 13.160          C  
ATOM  13507  C   ARG A 869     -40.854  -0.534  19.101  1.00 13.140          C  
ATOM  13508  O   ARG A 869     -40.470  -1.565  19.658  1.00 13.020          O  
ATOM  13509  CB  ARG A 869     -38.748  -0.551  17.743  1.00 18.410          C  
ATOM  13510  CG  ARG A 869     -39.101  -1.787  16.894  1.00 18.410          C  
ATOM  13511  CD  ARG A 869     -37.905  -2.431  16.316  1.00 18.410          C  
ATOM  13512  NE  ARG A 869     -37.290  -1.599  15.277  1.00 18.410          N  
ATOM  13513  CZ  ARG A 869     -36.149  -1.893  14.616  1.00 18.410          C  
ATOM  13514  NH1 ARG A 869     -35.488  -3.000  14.886  1.00 18.410          N  
ATOM  13515  NH2 ARG A 869     -35.698  -1.072  13.684  1.00 18.410          N  
ATOM  13516  H   ARG A 869     -38.661   1.504  19.407  1.00 15.740          H  
ATOM  13517  HA  ARG A 869     -40.513   0.556  17.298  1.00 15.790          H  
ATOM  13518 1HB  ARG A 869     -38.075   0.077  17.166  1.00 22.090          H  
ATOM  13519 2HB  ARG A 869     -38.203  -0.895  18.621  1.00 22.090          H  
ATOM  13520 1HG  ARG A 869     -39.612  -2.530  17.504  1.00 22.090          H  
ATOM  13521 2HG  ARG A 869     -39.757  -1.489  16.070  1.00 22.090          H  
ATOM  13522 1HD  ARG A 869     -37.173  -2.600  17.104  1.00 22.090          H  
ATOM  13523 2HD  ARG A 869     -38.194  -3.383  15.873  1.00 22.090          H  
ATOM  13524  HE  ARG A 869     -37.772  -0.746  15.025  1.00 22.090          H  
ATOM  13525 1HH1 ARG A 869     -35.825  -3.637  15.590  1.00 22.090          H  
ATOM  13526 2HH1 ARG A 869     -34.645  -3.220  14.372  1.00 22.090          H  
ATOM  13527 1HH2 ARG A 869     -36.202  -0.224  13.470  1.00 22.090          H  
ATOM  13528 2HH2 ARG A 869     -34.851  -1.298  13.181  1.00 22.090          H  
ATOM  13529  N   VAL A 870     -42.057  -0.023  19.256  1.00 13.420          N  
ATOM  13530  CA  VAL A 870     -43.019  -0.522  20.213  1.00 13.600          C  
ATOM  13531  C   VAL A 870     -43.315  -1.991  19.986  1.00 13.530          C  
ATOM  13532  O   VAL A 870     -43.471  -2.448  18.854  1.00 13.720          O  
ATOM  13533  CB  VAL A 870     -44.318   0.317  20.172  1.00 18.970          C  
ATOM  13534  CG1 VAL A 870     -45.415  -0.299  21.077  1.00 18.970          C  
ATOM  13535  CG2 VAL A 870     -44.005   1.731  20.637  1.00 18.970          C  
ATOM  13536  H   VAL A 870     -42.235   0.827  18.718  1.00 16.100          H  
ATOM  13537  HA  VAL A 870     -42.586  -0.408  21.210  1.00 16.320          H  
ATOM  13538  HB  VAL A 870     -44.697   0.340  19.153  1.00 22.760          H  
ATOM  13539 1HG1 VAL A 870     -46.303   0.317  21.024  1.00 22.760          H  
ATOM  13540 2HG1 VAL A 870     -45.670  -1.308  20.749  1.00 22.760          H  
ATOM  13541 3HG1 VAL A 870     -45.068  -0.334  22.111  1.00 22.760          H  
ATOM  13542 1HG2 VAL A 870     -44.909   2.340  20.601  1.00 22.760          H  
ATOM  13543 2HG2 VAL A 870     -43.622   1.702  21.661  1.00 22.760          H  
ATOM  13544 3HG2 VAL A 870     -43.250   2.173  19.996  1.00 22.760          H  
ATOM  13545  N   PHE A 871     -43.351  -2.709  21.106  1.00 13.330          N  
ATOM  13546  CA  PHE A 871     -43.584  -4.143  21.194  1.00 13.320          C  
ATOM  13547  C   PHE A 871     -44.702  -4.521  20.243  1.00 13.140          C  
ATOM  13548  O   PHE A 871     -45.717  -3.826  20.162  1.00 13.010          O  
ATOM  13549  CB  PHE A 871     -43.997  -4.519  22.617  1.00 18.650          C  
ATOM  13550  CG  PHE A 871     -44.169  -5.975  22.844  1.00 18.650          C  
ATOM  13551  CD1 PHE A 871     -43.106  -6.770  23.191  1.00 18.650          C  
ATOM  13552  CD2 PHE A 871     -45.391  -6.563  22.676  1.00 18.650          C  
ATOM  13553  CE1 PHE A 871     -43.267  -8.123  23.368  1.00 18.650          C  
ATOM  13554  CE2 PHE A 871     -45.565  -7.913  22.843  1.00 18.650          C  
ATOM  13555  CZ  PHE A 871     -44.500  -8.692  23.187  1.00 18.650          C  
ATOM  13556  H   PHE A 871     -43.205  -2.188  21.949  1.00 16.000          H  
ATOM  13557  HA  PHE A 871     -42.675  -4.676  20.909  1.00 15.980          H  
ATOM  13558 1HB  PHE A 871     -43.265  -4.150  23.327  1.00 22.380          H  
ATOM  13559 2HB  PHE A 871     -44.942  -4.043  22.834  1.00 22.380          H  
ATOM  13560  HD1 PHE A 871     -42.133  -6.327  23.324  1.00 22.380          H  
ATOM  13561  HD2 PHE A 871     -46.243  -5.944  22.384  1.00 22.380          H  
ATOM  13562  HE1 PHE A 871     -42.410  -8.745  23.641  1.00 22.380          H  
ATOM  13563  HE2 PHE A 871     -46.550  -8.357  22.680  1.00 22.380          H  
ATOM  13564  HZ  PHE A 871     -44.625  -9.760  23.307  1.00 22.380          H  
ATOM  13565  N   THR A 872     -44.531  -5.630  19.537  1.00 13.230          N  
ATOM  13566  CA  THR A 872     -45.508  -6.038  18.555  1.00 13.190          C  
ATOM  13567  C   THR A 872     -46.811  -6.544  19.116  1.00 13.200          C  
ATOM  13568  O   THR A 872     -46.905  -7.003  20.249  1.00 13.540          O  
ATOM  13569  CB  THR A 872     -44.932  -7.173  17.688  1.00 18.480          C  
ATOM  13570  OG1 THR A 872     -44.610  -8.283  18.532  1.00 18.480          O  
ATOM  13571  CG2 THR A 872     -43.687  -6.719  16.946  1.00 18.480          C  
ATOM  13572  H   THR A 872     -43.704  -6.195  19.666  1.00 15.880          H  
ATOM  13573  HA  THR A 872     -45.734  -5.184  17.940  1.00 15.830          H  
ATOM  13574  HB  THR A 872     -45.683  -7.494  16.972  1.00 22.180          H  
ATOM  13575  HG1 THR A 872     -45.419  -8.614  18.956  1.00 22.180          H  
ATOM  13576 1HG2 THR A 872     -43.314  -7.542  16.349  1.00 22.180          H  
ATOM  13577 2HG2 THR A 872     -43.922  -5.890  16.304  1.00 22.180          H  
ATOM  13578 3HG2 THR A 872     -42.926  -6.412  17.654  1.00 22.180          H  
ATOM  13579  N   THR A 873     -47.807  -6.564  18.260  1.00 12.870          N  
ATOM  13580  CA  THR A 873     -49.096  -7.090  18.610  1.00 12.910          C  
ATOM  13581  C   THR A 873     -49.358  -8.348  17.840  1.00 12.950          C  
ATOM  13582  O   THR A 873     -48.773  -8.609  16.776  1.00 12.740          O  
ATOM  13583  CB  THR A 873     -50.227  -6.088  18.296  1.00 18.060          C  
ATOM  13584  OG1 THR A 873     -50.229  -5.813  16.892  1.00 18.060          O  
ATOM  13585  CG2 THR A 873     -50.029  -4.807  19.052  1.00 18.060          C  
ATOM  13586  H   THR A 873     -47.657  -6.172  17.334  1.00 15.440          H  
ATOM  13587  HA  THR A 873     -49.114  -7.330  19.674  1.00 15.490          H  
ATOM  13588  HB  THR A 873     -51.187  -6.529  18.580  1.00 21.670          H  
ATOM  13589  HG1 THR A 873     -50.431  -6.620  16.402  1.00 21.670          H  
ATOM  13590 1HG2 THR A 873     -50.836  -4.113  18.827  1.00 21.670          H  
ATOM  13591 2HG2 THR A 873     -50.025  -5.037  20.101  1.00 21.670          H  
ATOM  13592 3HG2 THR A 873     -49.076  -4.359  18.772  1.00 21.670          H  
ATOM  13593  N   LEU A 874     -50.283  -9.115  18.365  1.00 13.240          N  
ATOM  13594  CA  LEU A 874     -50.732 -10.318  17.711  1.00 13.350          C  
ATOM  13595  C   LEU A 874     -52.107 -10.097  17.152  1.00 13.200          C  
ATOM  13596  O   LEU A 874     -53.066  -9.958  17.926  1.00 13.350          O  
ATOM  13597  CB  LEU A 874     -50.743 -11.490  18.703  1.00 18.650          C  
ATOM  13598  CG  LEU A 874     -49.401 -11.837  19.384  1.00 18.650          C  
ATOM  13599  CD1 LEU A 874     -49.616 -13.040  20.308  1.00 18.650          C  
ATOM  13600  CD2 LEU A 874     -48.339 -12.130  18.333  1.00 18.650          C  
ATOM  13601  H   LEU A 874     -50.688  -8.821  19.261  1.00 15.890          H  
ATOM  13602  HA  LEU A 874     -50.081 -10.543  16.869  1.00 16.020          H  
ATOM  13603 1HB  LEU A 874     -51.440 -11.242  19.495  1.00 22.380          H  
ATOM  13604 2HB  LEU A 874     -51.105 -12.354  18.221  1.00 22.380          H  
ATOM  13605  HG  LEU A 874     -49.075 -10.994  20.001  1.00 22.380          H  
ATOM  13606 1HD1 LEU A 874     -48.678 -13.279  20.809  1.00 22.380          H  
ATOM  13607 2HD1 LEU A 874     -50.363 -12.814  21.047  1.00 22.380          H  
ATOM  13608 3HD1 LEU A 874     -49.942 -13.896  19.722  1.00 22.380          H  
ATOM  13609 1HD2 LEU A 874     -47.402 -12.378  18.830  1.00 22.380          H  
ATOM  13610 2HD2 LEU A 874     -48.661 -12.966  17.718  1.00 22.380          H  
ATOM  13611 3HD2 LEU A 874     -48.177 -11.261  17.703  1.00 22.380          H  
ATOM  13612  N   VAL A 875     -52.203 -10.043  15.814  1.00 12.930          N  
ATOM  13613  CA  VAL A 875     -53.483  -9.763  15.161  1.00 12.770          C  
ATOM  13614  C   VAL A 875     -53.971 -10.844  14.228  1.00 12.900          C  
ATOM  13615  O   VAL A 875     -53.333 -11.203  13.242  1.00 12.880          O  
ATOM  13616  CB  VAL A 875     -53.439  -8.435  14.383  1.00 17.940          C  
ATOM  13617  CG1 VAL A 875     -54.756  -8.191  13.649  1.00 17.940          C  
ATOM  13618  CG2 VAL A 875     -53.244  -7.326  15.350  1.00 17.940          C  
ATOM  13619  H   VAL A 875     -51.345 -10.192  15.259  1.00 15.520          H  
ATOM  13620  HA  VAL A 875     -54.232  -9.653  15.942  1.00 15.320          H  
ATOM  13621  HB  VAL A 875     -52.635  -8.467  13.653  1.00 21.530          H  
ATOM  13622 1HG1 VAL A 875     -54.718  -7.249  13.127  1.00 21.530          H  
ATOM  13623 2HG1 VAL A 875     -54.948  -8.977  12.932  1.00 21.530          H  
ATOM  13624 3HG1 VAL A 875     -55.553  -8.158  14.371  1.00 21.530          H  
ATOM  13625 1HG2 VAL A 875     -53.222  -6.388  14.820  1.00 21.530          H  
ATOM  13626 2HG2 VAL A 875     -54.071  -7.351  16.012  1.00 21.530          H  
ATOM  13627 3HG2 VAL A 875     -52.322  -7.456  15.901  1.00 21.530          H  
ATOM  13628  N   LEU A 876     -55.156 -11.305  14.515  1.00 13.070          N  
ATOM  13629  CA  LEU A 876     -55.779 -12.345  13.741  1.00 13.240          C  
ATOM  13630  C   LEU A 876     -56.566 -11.823  12.582  1.00 12.930          C  
ATOM  13631  O   LEU A 876     -57.510 -11.064  12.760  1.00 12.750          O  
ATOM  13632  CB  LEU A 876     -56.685 -13.131  14.646  1.00 18.470          C  
ATOM  13633  CG  LEU A 876     -57.581 -14.143  14.021  1.00 18.470          C  
ATOM  13634  CD1 LEU A 876     -56.825 -15.233  13.320  1.00 18.470          C  
ATOM  13635  CD2 LEU A 876     -58.346 -14.671  15.087  1.00 18.470          C  
ATOM  13636  H   LEU A 876     -55.624 -10.911  15.337  1.00 15.680          H  
ATOM  13637  HA  LEU A 876     -55.001 -12.992  13.356  1.00 15.890          H  
ATOM  13638 1HB  LEU A 876     -56.070 -13.641  15.360  1.00 22.160          H  
ATOM  13639 2HB  LEU A 876     -57.295 -12.432  15.188  1.00 22.160          H  
ATOM  13640  HG  LEU A 876     -58.245 -13.667  13.297  1.00 22.160          H  
ATOM  13641 1HD1 LEU A 876     -57.527 -15.947  12.908  1.00 22.160          H  
ATOM  13642 2HD1 LEU A 876     -56.272 -14.822  12.522  1.00 22.160          H  
ATOM  13643 3HD1 LEU A 876     -56.155 -15.729  14.010  1.00 22.160          H  
ATOM  13644 1HD2 LEU A 876     -59.036 -15.393  14.695  1.00 22.160          H  
ATOM  13645 2HD2 LEU A 876     -57.695 -15.141  15.812  1.00 22.160          H  
ATOM  13646 3HD2 LEU A 876     -58.886 -13.857  15.558  1.00 22.160          H  
ATOM  13647  N   CYS A 877     -56.173 -12.230  11.384  1.00 12.910          N  
ATOM  13648  CA  CYS A 877     -56.841 -11.775  10.173  1.00 12.650          C  
ATOM  13649  C   CYS A 877     -57.528 -12.942   9.457  1.00 12.890          C  
ATOM  13650  O   CYS A 877     -57.068 -14.093   9.501  1.00 13.220          O  
ATOM  13651  CB  CYS A 877     -55.862 -11.038   9.242  1.00 17.810          C  
ATOM  13652  SG  CYS A 877     -55.166  -9.481   9.953  1.00 17.810          S  
ATOM  13653  H   CYS A 877     -55.388 -12.885  11.342  1.00 15.490          H  
ATOM  13654  HA  CYS A 877     -57.613 -11.060  10.447  1.00 15.180          H  
ATOM  13655 1HB  CYS A 877     -55.032 -11.694   8.990  1.00 21.380          H  
ATOM  13656 2HB  CYS A 877     -56.374 -10.769   8.310  1.00 21.380          H  
ATOM  13657  HG  CYS A 877     -56.311  -8.766   9.842  1.00 21.380          H  
ATOM  13658  N   ASP A 878     -58.613 -12.618   8.738  1.00 12.780          N  
ATOM  13659  CA  ASP A 878     -59.397 -13.579   7.956  1.00 13.050          C  
ATOM  13660  C   ASP A 878     -58.936 -13.728   6.503  1.00 12.810          C  
ATOM  13661  O   ASP A 878     -59.535 -14.484   5.739  1.00 12.940          O  
ATOM  13662  CB  ASP A 878     -60.852 -13.103   7.911  1.00 18.160          C  
ATOM  13663  CG  ASP A 878     -60.922 -11.780   7.225  1.00 18.160          C  
ATOM  13664  OD1 ASP A 878     -59.990 -11.051   7.446  1.00 18.160          O  
ATOM  13665  OD2 ASP A 878     -61.816 -11.491   6.443  1.00 18.160          O  
ATOM  13666  H   ASP A 878     -58.934 -11.638   8.710  1.00 15.340          H  
ATOM  13667  HA  ASP A 878     -59.334 -14.555   8.443  1.00 15.660          H  
ATOM  13668 1HB  ASP A 878     -61.484 -13.836   7.412  1.00 21.790          H  
ATOM  13669 2HB  ASP A 878     -61.216 -12.947   8.915  1.00 21.790          H  
ATOM  13670  N   LYS A 879     -57.887 -13.004   6.131  1.00 12.580          N  
ATOM  13671  CA  LYS A 879     -57.354 -13.013   4.769  1.00 12.430          C  
ATOM  13672  C   LYS A 879     -55.945 -13.618   4.457  1.00 12.450          C  
ATOM  13673  O   LYS A 879     -55.351 -13.181   3.466  1.00 12.530          O  
ATOM  13674  CB  LYS A 879     -57.452 -11.589   4.214  1.00 17.460          C  
ATOM  13675  CG  LYS A 879     -58.918 -11.153   4.040  1.00 17.460          C  
ATOM  13676  CD  LYS A 879     -59.093  -9.723   3.561  1.00 17.460          C  
ATOM  13677  CE  LYS A 879     -60.588  -9.412   3.285  1.00 17.460          C  
ATOM  13678  NZ  LYS A 879     -61.448  -9.350   4.552  1.00 17.460          N  
ATOM  13679  H   LYS A 879     -57.488 -12.398   6.830  1.00 15.100          H  
ATOM  13680  HA  LYS A 879     -58.051 -13.615   4.181  1.00 14.920          H  
ATOM  13681 1HB  LYS A 879     -56.962 -10.883   4.899  1.00 20.950          H  
ATOM  13682 2HB  LYS A 879     -56.954 -11.518   3.249  1.00 20.950          H  
ATOM  13683 1HG  LYS A 879     -59.411 -11.829   3.343  1.00 20.950          H  
ATOM  13684 2HG  LYS A 879     -59.410 -11.243   4.987  1.00 20.950          H  
ATOM  13685 1HD  LYS A 879     -58.722  -9.042   4.333  1.00 20.950          H  
ATOM  13686 2HD  LYS A 879     -58.513  -9.562   2.654  1.00 20.950          H  
ATOM  13687 1HE  LYS A 879     -60.648  -8.452   2.779  1.00 20.950          H  
ATOM  13688 2HE  LYS A 879     -60.991 -10.182   2.630  1.00 20.950          H  
ATOM  13689 1HZ  LYS A 879     -62.397  -9.133   4.297  1.00 20.950          H  
ATOM  13690 2HZ  LYS A 879     -61.463 -10.238   5.105  1.00 20.950          H  
ATOM  13691 3HZ  LYS A 879     -61.096  -8.631   5.161  1.00 20.950          H  
ATOM  13692  N   PRO A 880     -55.261 -14.392   5.327  1.00 12.520          N  
ATOM  13693  CA  PRO A 880     -54.040 -15.144   5.038  1.00 12.650          C  
ATOM  13694  C   PRO A 880     -54.267 -16.232   3.991  1.00 12.790          C  
ATOM  13695  O   PRO A 880     -55.383 -16.739   3.845  1.00 12.900          O  
ATOM  13696  CB  PRO A 880     -53.661 -15.732   6.379  1.00 18.980          C  
ATOM  13697  CG  PRO A 880     -54.378 -14.891   7.379  1.00 18.980          C  
ATOM  13698  CD  PRO A 880     -55.615 -14.437   6.739  1.00 18.980          C  
ATOM  13699  HA  PRO A 880     -53.255 -14.436   4.691  1.00 15.180          H  
ATOM  13700 1HB  PRO A 880     -53.951 -16.766   6.414  1.00 22.770          H  
ATOM  13701 2HB  PRO A 880     -52.569 -15.715   6.513  1.00 22.770          H  
ATOM  13702 1HG  PRO A 880     -54.604 -15.476   8.257  1.00 22.770          H  
ATOM  13703 2HG  PRO A 880     -53.744 -14.060   7.718  1.00 22.770          H  
ATOM  13704 1HD  PRO A 880     -56.444 -15.132   6.954  1.00 22.770          H  
ATOM  13705 2HD  PRO A 880     -55.737 -13.443   7.157  1.00 22.770          H  
ATOM  13706  N   LEU A 881     -53.234 -16.616   3.273  1.00 12.960          N  
ATOM  13707  CA  LEU A 881     -53.308 -17.685   2.287  1.00 13.250          C  
ATOM  13708  C   LEU A 881     -53.323 -19.088   2.890  1.00 13.600          C  
ATOM  13709  O   LEU A 881     -52.402 -19.472   3.604  1.00 13.480          O  
ATOM  13710  CB  LEU A 881     -52.102 -17.524   1.345  1.00 18.430          C  
ATOM  13711  CG  LEU A 881     -51.902 -18.504   0.236  1.00 18.430          C  
ATOM  13712  CD1 LEU A 881     -53.064 -18.450  -0.745  1.00 18.430          C  
ATOM  13713  CD2 LEU A 881     -50.593 -18.148  -0.475  1.00 18.430          C  
ATOM  13714  H   LEU A 881     -52.332 -16.151   3.403  1.00 15.550          H  
ATOM  13715  HA  LEU A 881     -54.233 -17.554   1.733  1.00 15.900          H  
ATOM  13716 1HB  LEU A 881     -52.129 -16.552   0.906  1.00 22.120          H  
ATOM  13717 2HB  LEU A 881     -51.205 -17.580   1.962  1.00 22.120          H  
ATOM  13718  HG  LEU A 881     -51.821 -19.475   0.635  1.00 22.120          H  
ATOM  13719 1HD1 LEU A 881     -52.888 -19.155  -1.555  1.00 22.120          H  
ATOM  13720 2HD1 LEU A 881     -53.998 -18.704  -0.258  1.00 22.120          H  
ATOM  13721 3HD1 LEU A 881     -53.124 -17.470  -1.144  1.00 22.120          H  
ATOM  13722 1HD2 LEU A 881     -50.405 -18.852  -1.289  1.00 22.120          H  
ATOM  13723 2HD2 LEU A 881     -50.652 -17.137  -0.877  1.00 22.120          H  
ATOM  13724 3HD2 LEU A 881     -49.771 -18.203   0.243  1.00 22.120          H  
ATOM  13725  N   SER A 882     -54.345 -19.888   2.549  1.00 14.120          N  
ATOM  13726  CA  SER A 882     -54.512 -21.272   3.006  1.00 14.620          C  
ATOM  13727  C   SER A 882     -53.470 -22.236   2.461  1.00 14.690          C  
ATOM  13728  O   SER A 882     -53.278 -23.336   2.979  1.00 15.080          O  
ATOM  13729  CB  SER A 882     -55.867 -21.687   2.572  1.00 20.270          C  
ATOM  13730  OG  SER A 882     -55.906 -21.642   1.168  1.00 20.270          O  
ATOM  13731  H   SER A 882     -55.119 -19.552   1.958  1.00 16.940          H  
ATOM  13732  HA  SER A 882     -54.445 -21.303   4.089  1.00 17.540          H  
ATOM  13733 1HB  SER A 882     -56.095 -22.690   2.926  1.00 24.320          H  
ATOM  13734 2HB  SER A 882     -56.605 -21.012   2.993  1.00 24.320          H  
ATOM  13735  HG  SER A 882     -56.827 -21.394   0.940  1.00 24.320          H  
ATOM  13736  N   GLN A 883     -52.780 -21.803   1.424  1.00 14.380          N  
ATOM  13737  CA  GLN A 883     -51.738 -22.581   0.770  1.00 14.430          C  
ATOM  13738  C   GLN A 883     -50.385 -22.400   1.465  1.00 14.400          C  
ATOM  13739  O   GLN A 883     -49.397 -23.018   1.068  1.00 14.420          O  
ATOM  13740  CB  GLN A 883     -51.591 -22.150  -0.694  1.00 20.180          C  
ATOM  13741  CG  GLN A 883     -52.816 -22.381  -1.546  1.00 20.180          C  
ATOM  13742  CD  GLN A 883     -52.657 -21.808  -2.944  1.00 20.180          C  
ATOM  13743  OE1 GLN A 883     -51.707 -21.072  -3.231  1.00 20.180          O  
ATOM  13744  NE2 GLN A 883     -53.593 -22.136  -3.822  1.00 20.180          N  
ATOM  13745  H   GLN A 883     -53.040 -20.895   1.076  1.00 17.260          H  
ATOM  13746  HA  GLN A 883     -52.007 -23.635   0.814  1.00 17.320          H  
ATOM  13747 1HB  GLN A 883     -51.312 -21.124  -0.757  1.00 24.220          H  
ATOM  13748 2HB  GLN A 883     -50.780 -22.721  -1.146  1.00 24.220          H  
ATOM  13749 1HG  GLN A 883     -52.989 -23.452  -1.630  1.00 24.220          H  
ATOM  13750 2HG  GLN A 883     -53.673 -21.900  -1.072  1.00 24.220          H  
ATOM  13751 1HE2 GLN A 883     -53.544 -21.788  -4.760  1.00 24.220          H  
ATOM  13752 2HE2 GLN A 883     -54.347 -22.734  -3.551  1.00 24.220          H  
ATOM  13753  N   ASP A 884     -50.321 -21.513   2.464  1.00 14.520          N  
ATOM  13754  CA  ASP A 884     -49.090 -21.234   3.190  1.00 14.600          C  
ATOM  13755  C   ASP A 884     -48.815 -22.256   4.297  1.00 14.600          C  
ATOM  13756  O   ASP A 884     -49.632 -22.400   5.209  1.00 14.490          O  
ATOM  13757  CB  ASP A 884     -49.128 -19.844   3.829  1.00 20.410          C  
ATOM  13758  CG  ASP A 884     -47.811 -19.485   4.578  1.00 20.410          C  
ATOM  13759  OD1 ASP A 884     -46.774 -19.432   3.943  1.00 20.410          O  
ATOM  13760  OD2 ASP A 884     -47.839 -19.247   5.767  1.00 20.410          O  
ATOM  13761  H   ASP A 884     -51.168 -21.020   2.769  1.00 17.420          H  
ATOM  13762  HA  ASP A 884     -48.291 -21.231   2.458  1.00 17.520          H  
ATOM  13763 1HB  ASP A 884     -49.311 -19.096   3.054  1.00 24.490          H  
ATOM  13764 2HB  ASP A 884     -49.970 -19.789   4.532  1.00 24.490          H  
ATOM  13765  N   PRO A 885     -47.684 -22.980   4.300  1.00 14.860          N  
ATOM  13766  CA  PRO A 885     -47.351 -23.968   5.310  1.00 14.980          C  
ATOM  13767  C   PRO A 885     -46.858 -23.246   6.564  1.00 15.260          C  
ATOM  13768  O   PRO A 885     -45.686 -23.378   6.935  1.00 15.540          O  
ATOM  13769  CB  PRO A 885     -46.242 -24.777   4.626  1.00 22.470          C  
ATOM  13770  CG  PRO A 885     -45.536 -23.757   3.750  1.00 22.470          C  
ATOM  13771  CD  PRO A 885     -46.656 -22.823   3.248  1.00 22.470          C  
ATOM  13772  HA  PRO A 885     -48.236 -24.584   5.525  1.00 17.980          H  
ATOM  13773 1HB  PRO A 885     -45.582 -25.233   5.381  1.00 26.960          H  
ATOM  13774 2HB  PRO A 885     -46.681 -25.600   4.042  1.00 26.960          H  
ATOM  13775 1HG  PRO A 885     -44.770 -23.226   4.342  1.00 26.960          H  
ATOM  13776 2HG  PRO A 885     -45.007 -24.262   2.929  1.00 26.960          H  
ATOM  13777 1HD  PRO A 885     -46.273 -21.787   3.219  1.00 26.960          H  
ATOM  13778 2HD  PRO A 885     -47.038 -23.163   2.269  1.00 26.960          H  
ATOM  13779  N   GLN A 886     -47.775 -22.491   7.192  1.00 15.410          N  
ATOM  13780  CA  GLN A 886     -47.533 -21.618   8.345  1.00 15.600          C  
ATOM  13781  C   GLN A 886     -46.793 -22.273   9.499  1.00 15.400          C  
ATOM  13782  O   GLN A 886     -46.114 -21.597  10.272  1.00 15.780          O  
ATOM  13783  CB  GLN A 886     -48.859 -21.038   8.877  1.00 21.760          C  
ATOM  13784  CG  GLN A 886     -49.840 -22.053   9.517  1.00 21.760          C  
ATOM  13785  CD  GLN A 886     -51.117 -21.401  10.046  1.00 21.760          C  
ATOM  13786  OE1 GLN A 886     -51.042 -20.567  10.961  1.00 21.760          O  
ATOM  13787  NE2 GLN A 886     -52.271 -21.759   9.492  1.00 21.760          N  
ATOM  13788  H   GLN A 886     -48.706 -22.486   6.774  1.00 18.490          H  
ATOM  13789  HA  GLN A 886     -46.930 -20.777   7.991  1.00 18.720          H  
ATOM  13790 1HB  GLN A 886     -48.646 -20.270   9.613  1.00 26.120          H  
ATOM  13791 2HB  GLN A 886     -49.386 -20.559   8.046  1.00 26.120          H  
ATOM  13792 1HG  GLN A 886     -50.129 -22.794   8.776  1.00 26.120          H  
ATOM  13793 2HG  GLN A 886     -49.362 -22.552  10.367  1.00 26.120          H  
ATOM  13794 1HE2 GLN A 886     -53.135 -21.363   9.816  1.00 26.120          H  
ATOM  13795 2HE2 GLN A 886     -52.294 -22.432   8.740  1.00 26.120          H  
ATOM  13796  N   ASP A 887     -46.893 -23.592   9.590  1.00 14.940          N  
ATOM  13797  CA  ASP A 887     -46.281 -24.394  10.638  1.00 14.910          C  
ATOM  13798  C   ASP A 887     -44.762 -24.267  10.626  1.00 14.510          C  
ATOM  13799  O   ASP A 887     -44.096 -24.544  11.625  1.00 14.220          O  
ATOM  13800  CB  ASP A 887     -46.647 -25.865  10.446  1.00 20.890          C  
ATOM  13801  CG  ASP A 887     -48.114 -26.186  10.736  1.00 20.890          C  
ATOM  13802  OD1 ASP A 887     -48.799 -25.388  11.334  1.00 20.890          O  
ATOM  13803  OD2 ASP A 887     -48.536 -27.238  10.330  1.00 20.890          O  
ATOM  13804  H   ASP A 887     -47.459 -24.058   8.896  1.00 17.930          H  
ATOM  13805  HA  ASP A 887     -46.652 -24.046  11.603  1.00 17.890          H  
ATOM  13806 1HB  ASP A 887     -46.418 -26.161   9.423  1.00 25.060          H  
ATOM  13807 2HB  ASP A 887     -46.023 -26.471  11.103  1.00 25.060          H  
ATOM  13808  N   ARG A 888     -44.208 -23.914   9.467  1.00 14.700          N  
ATOM  13809  CA  ARG A 888     -42.773 -23.794   9.300  1.00 14.490          C  
ATOM  13810  C   ARG A 888     -42.244 -22.376   9.520  1.00 14.310          C  
ATOM  13811  O   ARG A 888     -41.044 -22.139   9.359  1.00 14.830          O  
ATOM  13812  CB  ARG A 888     -42.388 -24.252   7.903  1.00 20.370          C  
ATOM  13813  CG  ARG A 888     -42.658 -25.721   7.627  1.00 20.370          C  
ATOM  13814  CD  ARG A 888     -42.285 -26.102   6.246  1.00 20.370          C  
ATOM  13815  NE  ARG A 888     -42.552 -27.516   5.981  1.00 20.370          N  
ATOM  13816  CZ  ARG A 888     -42.313 -28.149   4.810  1.00 20.370          C  
ATOM  13817  NH1 ARG A 888     -41.803 -27.492   3.788  1.00 20.370          N  
ATOM  13818  NH2 ARG A 888     -42.596 -29.437   4.691  1.00 20.370          N  
ATOM  13819  H   ARG A 888     -44.813 -23.691   8.669  1.00 17.640          H  
ATOM  13820  HA  ARG A 888     -42.293 -24.451  10.024  1.00 17.390          H  
ATOM  13821 1HB  ARG A 888     -42.950 -23.673   7.169  1.00 24.440          H  
ATOM  13822 2HB  ARG A 888     -41.330 -24.064   7.732  1.00 24.440          H  
ATOM  13823 1HG  ARG A 888     -42.091 -26.335   8.325  1.00 24.440          H  
ATOM  13824 2HG  ARG A 888     -43.723 -25.915   7.754  1.00 24.440          H  
ATOM  13825 1HD  ARG A 888     -42.869 -25.503   5.546  1.00 24.440          H  
ATOM  13826 2HD  ARG A 888     -41.222 -25.915   6.094  1.00 24.440          H  
ATOM  13827  HE  ARG A 888     -42.946 -28.062   6.738  1.00 24.440          H  
ATOM  13828 1HH1 ARG A 888     -41.586 -26.511   3.871  1.00 24.440          H  
ATOM  13829 2HH1 ARG A 888     -41.627 -27.971   2.916  1.00 24.440          H  
ATOM  13830 1HH2 ARG A 888     -42.988 -29.945   5.473  1.00 24.440          H  
ATOM  13831 2HH2 ARG A 888     -42.421 -29.916   3.820  1.00 24.440          H  
ATOM  13832  N   GLY A 889     -43.114 -21.415   9.838  1.00 13.710          N  
ATOM  13833  CA  GLY A 889     -42.632 -20.057  10.020  1.00 13.670          C  
ATOM  13834  C   GLY A 889     -42.140 -19.840  11.452  1.00 14.210          C  
ATOM  13835  O   GLY A 889     -42.557 -20.554  12.363  1.00 14.570          O  
ATOM  13836  H   GLY A 889     -44.107 -21.628   9.980  1.00 16.450          H  
ATOM  13837 1HA  GLY A 889     -41.841 -19.876   9.300  1.00 16.400          H  
ATOM  13838 2HA  GLY A 889     -43.439 -19.358   9.803  1.00 16.400          H  
ATOM  13839  N   PRO A 890     -41.236 -18.877  11.684  1.00 14.450          N  
ATOM  13840  CA  PRO A 890     -40.758 -18.471  12.986  1.00 15.090          C  
ATOM  13841  C   PRO A 890     -41.850 -17.647  13.649  1.00 15.230          C  
ATOM  13842  O   PRO A 890     -42.583 -16.934  12.963  1.00 15.320          O  
ATOM  13843  CB  PRO A 890     -39.514 -17.654  12.647  1.00 22.630          C  
ATOM  13844  CG  PRO A 890     -39.824 -17.058  11.281  1.00 22.630          C  
ATOM  13845  CD  PRO A 890     -40.637 -18.131  10.561  1.00 22.630          C  
ATOM  13846  HA  PRO A 890     -40.513 -19.364  13.582  1.00 18.110          H  
ATOM  13847 1HB  PRO A 890     -39.328 -16.923  13.429  1.00 27.160          H  
ATOM  13848 2HB  PRO A 890     -38.634 -18.314  12.622  1.00 27.160          H  
ATOM  13849 1HG  PRO A 890     -40.386 -16.115  11.399  1.00 27.160          H  
ATOM  13850 2HG  PRO A 890     -38.890 -16.804  10.756  1.00 27.160          H  
ATOM  13851 1HD  PRO A 890     -41.416 -17.650   9.950  1.00 27.160          H  
ATOM  13852 2HD  PRO A 890     -39.966 -18.779   9.970  1.00 27.160          H  
ATOM  13853  N   ALA A 891     -41.868 -17.575  14.967  1.00 15.420          N  
ATOM  13854  CA  ALA A 891     -42.906 -16.777  15.610  1.00 15.760          C  
ATOM  13855  C   ALA A 891     -42.342 -15.459  16.074  1.00 15.790          C  
ATOM  13856  O   ALA A 891     -42.159 -15.210  17.267  1.00 15.740          O  
ATOM  13857  CB  ALA A 891     -43.497 -17.539  16.782  1.00 21.930          C  
ATOM  13858  H   ALA A 891     -41.223 -18.120  15.522  1.00 18.500          H  
ATOM  13859  HA  ALA A 891     -43.691 -16.574  14.883  1.00 18.910          H  
ATOM  13860 1HB  ALA A 891     -44.278 -16.951  17.251  1.00 26.310          H  
ATOM  13861 2HB  ALA A 891     -43.914 -18.478  16.420  1.00 26.310          H  
ATOM  13862 3HB  ALA A 891     -42.714 -17.742  17.510  1.00 26.310          H  
ATOM  13863  N   THR A 892     -42.052 -14.634  15.083  1.00 16.050          N  
ATOM  13864  CA  THR A 892     -41.437 -13.331  15.298  1.00 16.290          C  
ATOM  13865  C   THR A 892     -41.801 -12.308  14.237  1.00 16.370          C  
ATOM  13866  O   THR A 892     -42.692 -12.524  13.415  1.00 16.280          O  
ATOM  13867  CB  THR A 892     -39.909 -13.469  15.382  1.00 22.710          C  
ATOM  13868  OG1 THR A 892     -39.340 -12.225  15.810  1.00 22.710          O  
ATOM  13869  CG2 THR A 892     -39.332 -13.861  14.017  1.00 22.710          C  
ATOM  13870  H   THR A 892     -42.267 -14.982  14.143  1.00 19.260          H  
ATOM  13871  HA  THR A 892     -41.789 -12.946  16.255  1.00 19.550          H  
ATOM  13872  HB  THR A 892     -39.666 -14.241  16.113  1.00 27.250          H  
ATOM  13873  HG1 THR A 892     -38.431 -12.374  16.106  1.00 27.250          H  
ATOM  13874 1HG2 THR A 892     -38.253 -13.972  14.102  1.00 27.250          H  
ATOM  13875 2HG2 THR A 892     -39.772 -14.791  13.715  1.00 27.250          H  
ATOM  13876 3HG2 THR A 892     -39.546 -13.113  13.262  1.00 27.250          H  
ATOM  13877  N   ALA A 893     -41.078 -11.195  14.257  1.00 16.710          N  
ATOM  13878  CA  ALA A 893     -41.268 -10.088  13.326  1.00 16.910          C  
ATOM  13879  C   ALA A 893     -39.952  -9.356  13.151  1.00 17.160          C  
ATOM  13880  O   ALA A 893     -39.110  -9.360  14.050  1.00 17.510          O  
ATOM  13881  CB  ALA A 893     -42.329  -9.126  13.831  1.00 23.590          C  
ATOM  13882  H   ALA A 893     -40.346 -11.134  14.965  1.00 20.050          H  
ATOM  13883  HA  ALA A 893     -41.571 -10.492  12.360  1.00 20.290          H  
ATOM  13884 1HB  ALA A 893     -42.462  -8.311  13.121  1.00 28.310          H  
ATOM  13885 2HB  ALA A 893     -43.253  -9.652  13.939  1.00 28.310          H  
ATOM  13886 3HB  ALA A 893     -42.021  -8.727  14.789  1.00 28.310          H  
ATOM  13887  N   GLU A 894     -39.783  -8.687  12.016  1.00 17.130          N  
ATOM  13888  CA  GLU A 894     -38.568  -7.911  11.804  1.00 17.840          C  
ATOM  13889  C   GLU A 894     -38.892  -6.521  11.269  1.00 18.070          C  
ATOM  13890  O   GLU A 894     -39.780  -6.337  10.432  1.00 18.380          O  
ATOM  13891  CB  GLU A 894     -37.604  -8.646  10.862  1.00 24.690          C  
ATOM  13892  CG  GLU A 894     -37.040  -9.974  11.374  1.00 24.690          C  
ATOM  13893  CD  GLU A 894     -36.016 -10.570  10.419  1.00 24.690          C  
ATOM  13894  OE1 GLU A 894     -35.487  -9.826   9.622  1.00 24.690          O  
ATOM  13895  OE2 GLU A 894     -35.764 -11.752  10.490  1.00 24.690          O  
ATOM  13896  H   GLU A 894     -40.499  -8.716  11.302  1.00 20.560          H  
ATOM  13897  HA  GLU A 894     -38.064  -7.784  12.762  1.00 21.410          H  
ATOM  13898 1HB  GLU A 894     -38.139  -8.917   9.963  1.00 29.630          H  
ATOM  13899 2HB  GLU A 894     -36.778  -7.989  10.582  1.00 29.630          H  
ATOM  13900 1HG  GLU A 894     -36.577  -9.815  12.349  1.00 29.630          H  
ATOM  13901 2HG  GLU A 894     -37.857 -10.681  11.503  1.00 29.630          H  
ATOM  13902  N   VAL A 895     -38.173  -5.540  11.782  1.00 18.070          N  
ATOM  13903  CA  VAL A 895     -38.357  -4.151  11.414  1.00 18.270          C  
ATOM  13904  C   VAL A 895     -37.031  -3.516  11.013  1.00 18.310          C  
ATOM  13905  O   VAL A 895     -36.039  -3.703  11.717  1.00 18.050          O  
ATOM  13906  CB  VAL A 895     -38.960  -3.374  12.606  1.00 25.500          C  
ATOM  13907  CG1 VAL A 895     -39.131  -1.899  12.253  1.00 25.500          C  
ATOM  13908  CG2 VAL A 895     -40.306  -3.985  13.005  1.00 25.500          C  
ATOM  13909  H   VAL A 895     -37.460  -5.780  12.462  1.00 21.680          H  
ATOM  13910  HA  VAL A 895     -39.061  -4.107  10.593  1.00 21.920          H  
ATOM  13911  HB  VAL A 895     -38.287  -3.438  13.438  1.00 30.600          H  
ATOM  13912 1HG1 VAL A 895     -39.547  -1.374  13.113  1.00 30.600          H  
ATOM  13913 2HG1 VAL A 895     -38.178  -1.450  11.997  1.00 30.600          H  
ATOM  13914 3HG1 VAL A 895     -39.810  -1.807  11.412  1.00 30.600          H  
ATOM  13915 1HG2 VAL A 895     -40.714  -3.436  13.853  1.00 30.600          H  
ATOM  13916 2HG2 VAL A 895     -41.000  -3.922  12.165  1.00 30.600          H  
ATOM  13917 3HG2 VAL A 895     -40.179  -5.024  13.287  1.00 30.600          H  
ATOM  13918  N   PRO A 896     -36.969  -2.794   9.884  1.00 18.740          N  
ATOM  13919  CA  PRO A 896     -37.917  -2.542   8.790  1.00 18.810          C  
ATOM  13920  C   PRO A 896     -37.904  -3.628   7.703  1.00 18.410          C  
ATOM  13921  O   PRO A 896     -37.348  -3.386   6.632  1.00 18.520          O  
ATOM  13922  CB  PRO A 896     -37.391  -1.220   8.223  1.00 28.210          C  
ATOM  13923  CG  PRO A 896     -35.895  -1.308   8.423  1.00 28.210          C  
ATOM  13924  CD  PRO A 896     -35.707  -2.068   9.722  1.00 28.210          C  
ATOM  13925  HA  PRO A 896     -38.933  -2.398   9.184  1.00 22.570          H  
ATOM  13926 1HB  PRO A 896     -37.681  -1.112   7.164  1.00 33.860          H  
ATOM  13927 2HB  PRO A 896     -37.840  -0.374   8.763  1.00 33.860          H  
ATOM  13928 1HG  PRO A 896     -35.436  -1.823   7.562  1.00 33.860          H  
ATOM  13929 2HG  PRO A 896     -35.456  -0.301   8.453  1.00 33.860          H  
ATOM  13930 1HD  PRO A 896     -34.874  -2.781   9.632  1.00 33.860          H  
ATOM  13931 2HD  PRO A 896     -35.561  -1.374  10.559  1.00 33.860          H  
ATOM  13932  N   TYR A 897     -38.395  -4.831   7.966  1.00 18.090          N  
ATOM  13933  CA  TYR A 897     -38.291  -5.888   6.974  1.00 17.870          C  
ATOM  13934  C   TYR A 897     -39.131  -5.512   5.727  1.00 17.500          C  
ATOM  13935  O   TYR A 897     -40.196  -4.927   5.905  1.00 17.490          O  
ATOM  13936  CB  TYR A 897     -38.740  -7.187   7.615  1.00 25.110          C  
ATOM  13937  CG  TYR A 897     -38.537  -8.438   6.830  1.00 25.110          C  
ATOM  13938  CD1 TYR A 897     -37.263  -8.974   6.752  1.00 25.110          C  
ATOM  13939  CD2 TYR A 897     -39.592  -9.074   6.227  1.00 25.110          C  
ATOM  13940  CE1 TYR A 897     -37.042 -10.132   6.058  1.00 25.110          C  
ATOM  13941  CE2 TYR A 897     -39.374 -10.246   5.523  1.00 25.110          C  
ATOM  13942  CZ  TYR A 897     -38.099 -10.771   5.441  1.00 25.110          C  
ATOM  13943  OH  TYR A 897     -37.872 -11.940   4.760  1.00 25.110          O  
ATOM  13944  H   TYR A 897     -38.880  -5.065   8.839  1.00 21.710          H  
ATOM  13945  HA  TYR A 897     -37.243  -5.999   6.733  1.00 21.440          H  
ATOM  13946 1HB  TYR A 897     -38.196  -7.279   8.520  1.00 30.130          H  
ATOM  13947 2HB  TYR A 897     -39.797  -7.117   7.882  1.00 30.130          H  
ATOM  13948  HD1 TYR A 897     -36.429  -8.474   7.249  1.00 30.130          H  
ATOM  13949  HD2 TYR A 897     -40.597  -8.654   6.313  1.00 30.130          H  
ATOM  13950  HE1 TYR A 897     -36.035 -10.549   6.004  1.00 30.130          H  
ATOM  13951  HE2 TYR A 897     -40.207 -10.762   5.042  1.00 30.130          H  
ATOM  13952  HH  TYR A 897     -36.936 -12.163   4.808  1.00 30.130          H  
ATOM  13953  N   PRO A 898     -38.658  -5.752   4.474  1.00 17.350          N  
ATOM  13954  CA  PRO A 898     -39.341  -5.541   3.183  1.00 17.190          C  
ATOM  13955  C   PRO A 898     -40.665  -6.290   2.968  1.00 17.120          C  
ATOM  13956  O   PRO A 898     -41.424  -5.961   2.059  1.00 17.290          O  
ATOM  13957  CB  PRO A 898     -38.310  -6.049   2.166  1.00 25.790          C  
ATOM  13958  CG  PRO A 898     -36.979  -5.911   2.843  1.00 25.790          C  
ATOM  13959  CD  PRO A 898     -37.236  -6.181   4.300  1.00 25.790          C  
ATOM  13960  HA  PRO A 898     -39.501  -4.456   3.051  1.00 20.630          H  
ATOM  13961 1HB  PRO A 898     -38.542  -7.092   1.877  1.00 30.940          H  
ATOM  13962 2HB  PRO A 898     -38.378  -5.458   1.240  1.00 30.940          H  
ATOM  13963 1HG  PRO A 898     -36.262  -6.620   2.398  1.00 30.940          H  
ATOM  13964 2HG  PRO A 898     -36.572  -4.901   2.668  1.00 30.940          H  
ATOM  13965 1HD  PRO A 898     -37.091  -7.242   4.527  1.00 30.940          H  
ATOM  13966 2HD  PRO A 898     -36.542  -5.520   4.842  1.00 30.940          H  
ATOM  13967  N   ASP A 899     -40.892  -7.333   3.759  1.00 17.040          N  
ATOM  13968  CA  ASP A 899     -42.062  -8.201   3.682  1.00 16.990          C  
ATOM  13969  C   ASP A 899     -42.276  -8.887   2.329  1.00 16.820          C  
ATOM  13970  O   ASP A 899     -43.417  -9.155   1.928  1.00 17.090          O  
ATOM  13971  CB  ASP A 899     -43.326  -7.417   4.083  1.00 23.810          C  
ATOM  13972  CG  ASP A 899     -43.416  -7.107   5.605  1.00 23.810          C  
ATOM  13973  OD1 ASP A 899     -43.200  -8.025   6.372  1.00 23.810          O  
ATOM  13974  OD2 ASP A 899     -43.716  -5.975   5.992  1.00 23.810          O  
ATOM  13975  H   ASP A 899     -40.227  -7.527   4.490  1.00 20.450          H  
ATOM  13976  HA  ASP A 899     -41.934  -8.989   4.420  1.00 20.390          H  
ATOM  13977 1HB  ASP A 899     -43.367  -6.473   3.537  1.00 28.570          H  
ATOM  13978 2HB  ASP A 899     -44.202  -7.969   3.795  1.00 28.570          H  
ATOM  13979  N   ASP A 900     -41.179  -9.367   1.719  1.00 16.490          N  
ATOM  13980  CA  ASP A 900     -41.259 -10.107   0.459  1.00 16.530          C  
ATOM  13981  C   ASP A 900     -42.095 -11.353   0.677  1.00 16.280          C  
ATOM  13982  O   ASP A 900     -42.851 -11.784  -0.188  1.00 16.300          O  
ATOM  13983  CB  ASP A 900     -39.870 -10.535  -0.018  1.00 23.130          C  
ATOM  13984  CG  ASP A 900     -38.985  -9.393  -0.512  1.00 23.130          C  
ATOM  13985  OD1 ASP A 900     -39.465  -8.315  -0.748  1.00 23.130          O  
ATOM  13986  OD2 ASP A 900     -37.813  -9.627  -0.633  1.00 23.130          O  
ATOM  13987  H   ASP A 900     -40.261  -9.149   2.082  1.00 19.790          H  
ATOM  13988  HA  ASP A 900     -41.736  -9.481  -0.296  1.00 19.840          H  
ATOM  13989 1HB  ASP A 900     -39.351 -11.045   0.793  1.00 27.750          H  
ATOM  13990 2HB  ASP A 900     -39.982 -11.256  -0.829  1.00 27.750          H  
ATOM  13991  N   LEU A 901     -41.974 -11.902   1.883  1.00 16.200          N  
ATOM  13992  CA  LEU A 901     -42.695 -13.074   2.318  1.00 16.130          C  
ATOM  13993  C   LEU A 901     -44.194 -12.854   2.362  1.00 16.190          C  
ATOM  13994  O   LEU A 901     -44.952 -13.777   2.091  1.00 16.290          O  
ATOM  13995  CB  LEU A 901     -42.230 -13.469   3.722  1.00 22.610          C  
ATOM  13996  CG  LEU A 901     -40.786 -13.994   3.863  1.00 22.610          C  
ATOM  13997  CD1 LEU A 901     -40.476 -14.150   5.344  1.00 22.610          C  
ATOM  13998  CD2 LEU A 901     -40.629 -15.335   3.137  1.00 22.610          C  
ATOM  13999  H   LEU A 901     -41.306 -11.493   2.518  1.00 19.440          H  
ATOM  14000  HA  LEU A 901     -42.502 -13.874   1.614  1.00 19.360          H  
ATOM  14001 1HB  LEU A 901     -42.327 -12.597   4.368  1.00 27.130          H  
ATOM  14002 2HB  LEU A 901     -42.899 -14.237   4.096  1.00 27.130          H  
ATOM  14003  HG  LEU A 901     -40.085 -13.274   3.443  1.00 27.130          H  
ATOM  14004 1HD1 LEU A 901     -39.452 -14.507   5.463  1.00 27.130          H  
ATOM  14005 2HD1 LEU A 901     -40.579 -13.188   5.843  1.00 27.130          H  
ATOM  14006 3HD1 LEU A 901     -41.163 -14.866   5.789  1.00 27.130          H  
ATOM  14007 1HD2 LEU A 901     -39.606 -15.691   3.263  1.00 27.130          H  
ATOM  14008 2HD2 LEU A 901     -41.318 -16.063   3.563  1.00 27.130          H  
ATOM  14009 3HD2 LEU A 901     -40.831 -15.225   2.080  1.00 27.130          H  
ATOM  14010  N   VAL A 902     -44.664 -11.643   2.685  1.00 16.250          N  
ATOM  14011  CA  VAL A 902     -46.103 -11.431   2.779  1.00 16.450          C  
ATOM  14012  C   VAL A 902     -46.679 -11.683   1.404  1.00 16.230          C  
ATOM  14013  O   VAL A 902     -47.753 -12.275   1.248  1.00 16.550          O  
ATOM  14014  CB  VAL A 902     -46.487 -10.052   3.321  1.00 22.950          C  
ATOM  14015  CG1 VAL A 902     -48.015  -9.873   3.210  1.00 22.950          C  
ATOM  14016  CG2 VAL A 902     -46.034  -9.957   4.782  1.00 22.950          C  
ATOM  14017  H   VAL A 902     -44.046 -10.847   2.829  1.00 19.500          H  
ATOM  14018  HA  VAL A 902     -46.515 -12.162   3.470  1.00 19.740          H  
ATOM  14019  HB  VAL A 902     -46.009  -9.270   2.723  1.00 27.540          H  
ATOM  14020 1HG1 VAL A 902     -48.307  -8.902   3.594  1.00 27.540          H  
ATOM  14021 2HG1 VAL A 902     -48.317  -9.951   2.182  1.00 27.540          H  
ATOM  14022 3HG1 VAL A 902     -48.516 -10.648   3.787  1.00 27.540          H  
ATOM  14023 1HG2 VAL A 902     -46.299  -8.993   5.189  1.00 27.540          H  
ATOM  14024 2HG2 VAL A 902     -46.520 -10.738   5.363  1.00 27.540          H  
ATOM  14025 3HG2 VAL A 902     -44.952 -10.084   4.845  1.00 27.540          H  
ATOM  14026  N   GLY A 903     -45.954 -11.250   0.387  1.00 15.800          N  
ATOM  14027  CA  GLY A 903     -46.375 -11.445  -0.998  1.00 15.720          C  
ATOM  14028  C   GLY A 903     -46.684 -12.920  -1.365  1.00 15.500          C  
ATOM  14029  O   GLY A 903     -47.335 -13.174  -2.383  1.00 15.330          O  
ATOM  14030  H   GLY A 903     -45.086 -10.737   0.609  1.00 18.960          H  
ATOM  14031 1HA  GLY A 903     -47.258 -10.845  -1.187  1.00 18.860          H  
ATOM  14032 2HA  GLY A 903     -45.590 -11.070  -1.655  1.00 18.860          H  
ATOM  14033  N   PHE A 904     -46.205 -13.888  -0.564  1.00 15.620          N  
ATOM  14034  CA  PHE A 904     -46.446 -15.310  -0.784  1.00 15.610          C  
ATOM  14035  C   PHE A 904     -47.254 -15.939   0.367  1.00 15.490          C  
ATOM  14036  O   PHE A 904     -47.415 -17.161   0.421  1.00 15.480          O  
ATOM  14037  CB  PHE A 904     -45.109 -16.032  -0.898  1.00 21.860          C  
ATOM  14038  CG  PHE A 904     -44.262 -15.522  -2.018  1.00 21.860          C  
ATOM  14039  CD1 PHE A 904     -43.234 -14.627  -1.762  1.00 21.860          C  
ATOM  14040  CD2 PHE A 904     -44.486 -15.922  -3.325  1.00 21.860          C  
ATOM  14041  CE1 PHE A 904     -42.449 -14.145  -2.785  1.00 21.860          C  
ATOM  14042  CE2 PHE A 904     -43.701 -15.441  -4.352  1.00 21.860          C  
ATOM  14043  CZ  PHE A 904     -42.681 -14.551  -4.081  1.00 21.860          C  
ATOM  14044  H   PHE A 904     -45.673 -13.637   0.269  1.00 18.740          H  
ATOM  14045  HA  PHE A 904     -47.012 -15.431  -1.708  1.00 18.730          H  
ATOM  14046 1HB  PHE A 904     -44.559 -15.900   0.036  1.00 26.230          H  
ATOM  14047 2HB  PHE A 904     -45.273 -17.096  -1.043  1.00 26.230          H  
ATOM  14048  HD1 PHE A 904     -43.051 -14.297  -0.741  1.00 26.230          H  
ATOM  14049  HD2 PHE A 904     -45.293 -16.624  -3.540  1.00 26.230          H  
ATOM  14050  HE1 PHE A 904     -41.648 -13.439  -2.564  1.00 26.230          H  
ATOM  14051  HE2 PHE A 904     -43.887 -15.761  -5.377  1.00 26.230          H  
ATOM  14052  HZ  PHE A 904     -42.062 -14.168  -4.890  1.00 26.230          H  
ATOM  14053  N   LYS A 905     -47.708 -15.107   1.310  1.00 15.520          N  
ATOM  14054  CA  LYS A 905     -48.449 -15.546   2.497  1.00 15.560          C  
ATOM  14055  C   LYS A 905     -49.853 -14.956   2.606  1.00 15.140          C  
ATOM  14056  O   LYS A 905     -50.683 -15.497   3.339  1.00 15.240          O  
ATOM  14057  CB  LYS A 905     -47.652 -15.253   3.765  1.00 21.770          C  
ATOM  14058  CG  LYS A 905     -46.382 -16.077   3.871  1.00 21.770          C  
ATOM  14059  CD  LYS A 905     -45.596 -15.807   5.135  1.00 21.770          C  
ATOM  14060  CE  LYS A 905     -44.368 -16.727   5.221  1.00 21.770          C  
ATOM  14061  NZ  LYS A 905     -44.749 -18.176   5.500  1.00 21.770          N  
ATOM  14062  H   LYS A 905     -47.548 -14.111   1.190  1.00 18.620          H  
ATOM  14063  HA  LYS A 905     -48.566 -16.628   2.433  1.00 18.670          H  
ATOM  14064 1HB  LYS A 905     -47.384 -14.209   3.790  1.00 26.120          H  
ATOM  14065 2HB  LYS A 905     -48.265 -15.462   4.640  1.00 26.120          H  
ATOM  14066 1HG  LYS A 905     -46.658 -17.101   3.840  1.00 26.120          H  
ATOM  14067 2HG  LYS A 905     -45.753 -15.888   3.015  1.00 26.120          H  
ATOM  14068 1HD  LYS A 905     -45.269 -14.765   5.148  1.00 26.120          H  
ATOM  14069 2HD  LYS A 905     -46.234 -15.987   6.000  1.00 26.120          H  
ATOM  14070 1HE  LYS A 905     -43.830 -16.681   4.274  1.00 26.120          H  
ATOM  14071 2HE  LYS A 905     -43.713 -16.373   6.015  1.00 26.120          H  
ATOM  14072 1HZ  LYS A 905     -43.923 -18.744   5.547  1.00 26.120          H  
ATOM  14073 2HZ  LYS A 905     -45.245 -18.237   6.380  1.00 26.120          H  
ATOM  14074 3HZ  LYS A 905     -45.371 -18.562   4.758  1.00 26.120          H  
ATOM  14075  N   LEU A 906     -50.091 -13.830   1.938  1.00 14.810          N  
ATOM  14076  CA  LEU A 906     -51.363 -13.112   1.918  1.00 14.540          C  
ATOM  14077  C   LEU A 906     -52.306 -13.821   0.942  1.00 14.330          C  
ATOM  14078  O   LEU A 906     -51.867 -14.235  -0.129  1.00 14.070          O  
ATOM  14079  CB  LEU A 906     -51.108 -11.661   1.468  1.00 20.460          C  
ATOM  14080  CG  LEU A 906     -52.301 -10.684   1.449  1.00 20.460          C  
ATOM  14081  CD1 LEU A 906     -52.772 -10.431   2.849  1.00 20.460          C  
ATOM  14082  CD2 LEU A 906     -51.872  -9.378   0.840  1.00 20.460          C  
ATOM  14083  H   LEU A 906     -49.317 -13.414   1.426  1.00 17.770          H  
ATOM  14084  HA  LEU A 906     -51.796 -13.133   2.915  1.00 17.450          H  
ATOM  14085 1HB  LEU A 906     -50.366 -11.242   2.130  1.00 24.560          H  
ATOM  14086 2HB  LEU A 906     -50.677 -11.687   0.465  1.00 24.560          H  
ATOM  14087  HG  LEU A 906     -53.123 -11.113   0.867  1.00 24.560          H  
ATOM  14088 1HD1 LEU A 906     -53.601  -9.747   2.810  1.00 24.560          H  
ATOM  14089 2HD1 LEU A 906     -53.102 -11.347   3.325  1.00 24.560          H  
ATOM  14090 3HD1 LEU A 906     -51.960  -9.992   3.425  1.00 24.560          H  
ATOM  14091 1HD2 LEU A 906     -52.714  -8.679   0.836  1.00 24.560          H  
ATOM  14092 2HD2 LEU A 906     -51.088  -8.988   1.448  1.00 24.560          H  
ATOM  14093 3HD2 LEU A 906     -51.522  -9.536  -0.177  1.00 24.560          H  
ATOM  14094  N   PHE A 907     -53.593 -13.945   1.278  1.00 14.570          N  
ATOM  14095  CA  PHE A 907     -54.551 -14.630   0.415  1.00 14.570          C  
ATOM  14096  C   PHE A 907     -54.611 -14.235  -1.044  1.00 14.670          C  
ATOM  14097  O   PHE A 907     -54.700 -13.058  -1.410  1.00 14.840          O  
ATOM  14098  CB  PHE A 907     -55.950 -14.487   0.988  1.00 20.400          C  
ATOM  14099  CG  PHE A 907     -56.952 -15.042   0.167  1.00 20.400          C  
ATOM  14100  CD1 PHE A 907     -57.092 -16.373   0.094  1.00 20.400          C  
ATOM  14101  CD2 PHE A 907     -57.797 -14.226  -0.556  1.00 20.400          C  
ATOM  14102  CE1 PHE A 907     -58.020 -16.905  -0.676  1.00 20.400          C  
ATOM  14103  CE2 PHE A 907     -58.757 -14.770  -1.337  1.00 20.400          C  
ATOM  14104  CZ  PHE A 907     -58.865 -16.129  -1.398  1.00 20.400          C  
ATOM  14105  H   PHE A 907     -53.963 -13.601   2.170  1.00 17.480          H  
ATOM  14106  HA  PHE A 907     -54.297 -15.681   0.434  1.00 17.480          H  
ATOM  14107 1HB  PHE A 907     -56.001 -14.999   1.943  1.00 24.480          H  
ATOM  14108 2HB  PHE A 907     -56.177 -13.436   1.154  1.00 24.480          H  
ATOM  14109  HD1 PHE A 907     -56.431 -17.023   0.666  1.00 24.480          H  
ATOM  14110  HD2 PHE A 907     -57.682 -13.142  -0.496  1.00 24.480          H  
ATOM  14111  HE1 PHE A 907     -58.091 -17.961  -0.720  1.00 24.480          H  
ATOM  14112  HE2 PHE A 907     -59.428 -14.138  -1.912  1.00 24.480          H  
ATOM  14113  HZ  PHE A 907     -59.620 -16.603  -2.020  1.00 24.480          H  
ATOM  14114  N   LEU A 908     -54.626 -15.276  -1.872  1.00 14.710          N  
ATOM  14115  CA  LEU A 908     -54.715 -15.192  -3.306  1.00 14.950          C  
ATOM  14116  C   LEU A 908     -56.107 -15.676  -3.760  1.00 14.900          C  
ATOM  14117  O   LEU A 908     -56.451 -16.840  -3.497  1.00 15.040          O  
ATOM  14118  CB  LEU A 908     -53.639 -16.089  -3.919  1.00 20.830          C  
ATOM  14119  CG  LEU A 908     -52.167 -15.810  -3.473  1.00 20.830          C  
ATOM  14120  CD1 LEU A 908     -51.258 -16.876  -4.079  1.00 20.830          C  
ATOM  14121  CD2 LEU A 908     -51.733 -14.420  -3.897  1.00 20.830          C  
ATOM  14122  H   LEU A 908     -54.537 -16.200  -1.481  1.00 17.650          H  
ATOM  14123  HA  LEU A 908     -54.525 -14.174  -3.596  1.00 17.940          H  
ATOM  14124 1HB  LEU A 908     -53.870 -17.121  -3.664  1.00 25.000          H  
ATOM  14125 2HB  LEU A 908     -53.685 -15.989  -5.003  1.00 25.000          H  
ATOM  14126  HG  LEU A 908     -52.091 -15.871  -2.392  1.00 25.000          H  
ATOM  14127 1HD1 LEU A 908     -50.230 -16.701  -3.758  1.00 25.000          H  
ATOM  14128 2HD1 LEU A 908     -51.578 -17.866  -3.738  1.00 25.000          H  
ATOM  14129 3HD1 LEU A 908     -51.311 -16.833  -5.165  1.00 25.000          H  
ATOM  14130 1HD2 LEU A 908     -50.703 -14.253  -3.573  1.00 25.000          H  
ATOM  14131 2HD2 LEU A 908     -51.791 -14.329  -4.979  1.00 25.000          H  
ATOM  14132 3HD2 LEU A 908     -52.369 -13.669  -3.433  1.00 25.000          H  
ATOM  14133  N   PRO A 909     -56.888 -14.854  -4.496  1.00 14.870          N  
ATOM  14134  CA  PRO A 909     -58.224 -15.139  -4.979  1.00 15.110          C  
ATOM  14135  C   PRO A 909     -58.280 -16.474  -5.658  1.00 15.330          C  
ATOM  14136  O   PRO A 909     -57.293 -16.869  -6.290  1.00 15.580          O  
ATOM  14137  CB  PRO A 909     -58.498 -13.988  -5.944  1.00 22.660          C  
ATOM  14138  CG  PRO A 909     -57.657 -12.855  -5.432  1.00 22.660          C  
ATOM  14139  CD  PRO A 909     -56.407 -13.498  -4.877  1.00 22.660          C  
ATOM  14140  HA  PRO A 909     -58.936 -15.107  -4.135  1.00 18.130          H  
ATOM  14141 1HB  PRO A 909     -58.217 -14.296  -6.975  1.00 27.200          H  
ATOM  14142 2HB  PRO A 909     -59.565 -13.757  -5.967  1.00 27.200          H  
ATOM  14143 1HG  PRO A 909     -57.451 -12.136  -6.236  1.00 27.200          H  
ATOM  14144 2HG  PRO A 909     -58.221 -12.300  -4.654  1.00 27.200          H  
ATOM  14145 1HD  PRO A 909     -55.610 -13.556  -5.640  1.00 27.200          H  
ATOM  14146 2HD  PRO A 909     -56.125 -12.901  -3.988  1.00 27.200          H  
ATOM  14147  N   GLU A 910     -59.417 -17.151  -5.488  1.00 15.370          N  
ATOM  14148  CA  GLU A 910     -59.762 -18.481  -6.001  1.00 15.700          C  
ATOM  14149  C   GLU A 910     -59.504 -19.566  -4.954  1.00 15.580          C  
ATOM  14150  O   GLU A 910     -60.284 -20.516  -4.864  1.00 15.830          O  
ATOM  14151  CB  GLU A 910     -59.110 -18.831  -7.356  1.00 21.850          C  
ATOM  14152  CG  GLU A 910     -59.639 -17.974  -8.552  1.00 21.850          C  
ATOM  14153  CD  GLU A 910     -59.036 -18.347  -9.898  1.00 21.850          C  
ATOM  14154  OE1 GLU A 910     -58.066 -19.065  -9.917  1.00 21.850          O  
ATOM  14155  OE2 GLU A 910     -59.560 -17.918 -10.902  1.00 21.850          O  
ATOM  14156  H   GLU A 910     -60.129 -16.701  -4.925  1.00 18.440          H  
ATOM  14157  HA  GLU A 910     -60.831 -18.487  -6.192  1.00 18.840          H  
ATOM  14158 1HB  GLU A 910     -58.031 -18.813  -7.318  1.00 26.220          H  
ATOM  14159 2HB  GLU A 910     -59.380 -19.858  -7.601  1.00 26.220          H  
ATOM  14160 1HG  GLU A 910     -60.719 -18.091  -8.610  1.00 26.220          H  
ATOM  14161 2HG  GLU A 910     -59.428 -16.925  -8.350  1.00 26.220          H  
ATOM  14162  N   GLY A 911     -58.411 -19.478  -4.197  1.00 15.340          N  
ATOM  14163  CA  GLY A 911     -58.193 -20.489  -3.174  1.00 15.320          C  
ATOM  14164  C   GLY A 911     -58.991 -20.084  -1.936  1.00 15.370          C  
ATOM  14165  O   GLY A 911     -59.734 -19.103  -1.991  1.00 15.420          O  
ATOM  14166  H   GLY A 911     -57.780 -18.667  -4.275  1.00 18.410          H  
ATOM  14167 1HA  GLY A 911     -58.508 -21.462  -3.548  1.00 18.380          H  
ATOM  14168 2HA  GLY A 911     -57.133 -20.541  -2.937  1.00 18.380          H  
ATOM  14169  N   PRO A 912     -59.034 -20.911  -0.880  1.00 15.470          N  
ATOM  14170  CA  PRO A 912     -59.645 -20.595   0.401  1.00 15.400          C  
ATOM  14171  C   PRO A 912     -58.748 -19.683   1.248  1.00 15.010          C  
ATOM  14172  O   PRO A 912     -57.518 -19.684   1.063  1.00 14.960          O  
ATOM  14173  CB  PRO A 912     -59.878 -21.988   1.001  1.00 23.100          C  
ATOM  14174  CG  PRO A 912     -58.800 -22.872   0.401  1.00 23.100          C  
ATOM  14175  CD  PRO A 912     -58.539 -22.296  -1.005  1.00 23.100          C  
ATOM  14176  HA  PRO A 912     -60.605 -20.098   0.214  1.00 18.480          H  
ATOM  14177 1HB  PRO A 912     -59.813 -21.929   2.102  1.00 27.720          H  
ATOM  14178 2HB  PRO A 912     -60.894 -22.331   0.761  1.00 27.720          H  
ATOM  14179 1HG  PRO A 912     -57.939 -22.938   1.049  1.00 27.720          H  
ATOM  14180 2HG  PRO A 912     -59.192 -23.899   0.337  1.00 27.720          H  
ATOM  14181 1HD  PRO A 912     -57.460 -22.311  -1.229  1.00 27.720          H  
ATOM  14182 2HD  PRO A 912     -59.127 -22.853  -1.754  1.00 27.720          H  
ATOM  14183  N   CYS A 913     -59.372 -18.916   2.150  1.00 14.830          N  
ATOM  14184  CA  CYS A 913     -58.667 -18.080   3.131  1.00 14.510          C  
ATOM  14185  C   CYS A 913     -58.351 -18.885   4.393  1.00 14.780          C  
ATOM  14186  O   CYS A 913     -59.136 -19.747   4.786  1.00 15.050          O  
ATOM  14187  CB  CYS A 913     -59.499 -16.868   3.534  1.00 20.440          C  
ATOM  14188  SG  CYS A 913     -59.888 -15.713   2.196  1.00 20.440          S  
ATOM  14189  H   CYS A 913     -60.383 -18.948   2.191  1.00 17.800          H  
ATOM  14190  HA  CYS A 913     -57.730 -17.729   2.699  1.00 17.410          H  
ATOM  14191 1HB  CYS A 913     -60.428 -17.181   4.007  1.00 24.530          H  
ATOM  14192 2HB  CYS A 913     -58.931 -16.322   4.283  1.00 24.530          H  
ATOM  14193  HG  CYS A 913     -58.768 -15.906   1.495  1.00 24.530          H  
ATOM  14194  N   ASP A 914     -57.194 -18.619   5.005  1.00 14.750          N  
ATOM  14195  CA  ASP A 914     -56.812 -19.266   6.267  1.00 15.000          C  
ATOM  14196  C   ASP A 914     -57.176 -18.396   7.476  1.00 14.650          C  
ATOM  14197  O   ASP A 914     -57.672 -17.283   7.316  1.00 14.400          O  
ATOM  14198  CB  ASP A 914     -55.307 -19.529   6.281  1.00 20.900          C  
ATOM  14199  CG  ASP A 914     -54.891 -20.755   7.102  1.00 20.900          C  
ATOM  14200  OD1 ASP A 914     -55.613 -21.118   7.999  1.00 20.900          O  
ATOM  14201  OD2 ASP A 914     -53.857 -21.301   6.849  1.00 20.900          O  
ATOM  14202  H   ASP A 914     -56.580 -17.922   4.593  1.00 17.700          H  
ATOM  14203  HA  ASP A 914     -57.338 -20.215   6.354  1.00 18.000          H  
ATOM  14204 1HB  ASP A 914     -54.929 -19.567   5.291  1.00 25.080          H  
ATOM  14205 2HB  ASP A 914     -54.842 -18.688   6.745  1.00 25.080          H  
ATOM  14206  N   HIS A 915     -56.854 -18.885   8.678  1.00 14.700          N  
ATOM  14207  CA  HIS A 915     -57.103 -18.169   9.935  1.00 14.400          C  
ATOM  14208  C   HIS A 915     -55.767 -18.006  10.668  1.00 14.520          C  
ATOM  14209  O   HIS A 915     -55.320 -18.956  11.317  1.00 15.000          O  
ATOM  14210  CB  HIS A 915     -58.001 -18.995  10.872  1.00 20.280          C  
ATOM  14211  CG  HIS A 915     -59.285 -19.461  10.294  1.00 20.280          C  
ATOM  14212  ND1 HIS A 915     -60.336 -18.638  10.053  1.00 20.280          N  
ATOM  14213  CD2 HIS A 915     -59.681 -20.698   9.928  1.00 20.280          C  
ATOM  14214  CE1 HIS A 915     -61.336 -19.335   9.554  1.00 20.280          C  
ATOM  14215  NE2 HIS A 915     -60.962 -20.593   9.465  1.00 20.280          N  
ATOM  14216  H   HIS A 915     -56.465 -19.827   8.704  1.00 17.640          H  
ATOM  14217  HA  HIS A 915     -57.532 -17.185   9.749  1.00 17.280          H  
ATOM  14218 1HB  HIS A 915     -57.462 -19.875  11.217  1.00 24.340          H  
ATOM  14219 2HB  HIS A 915     -58.241 -18.396  11.751  1.00 24.340          H  
ATOM  14220  HD2 HIS A 915     -59.088 -21.609   9.990  1.00 24.340          H  
ATOM  14221  HE1 HIS A 915     -62.308 -18.936   9.264  1.00 24.340          H  
ATOM  14222  HE2 HIS A 915     -61.525 -21.358   9.117  1.00 24.340          H  
ATOM  14223  N   THR A 916     -55.065 -16.869  10.515  1.00 14.100          N  
ATOM  14224  CA  THR A 916     -53.720 -16.813  11.132  1.00 14.180          C  
ATOM  14225  C   THR A 916     -53.462 -15.508  11.855  1.00 13.850          C  
ATOM  14226  O   THR A 916     -54.150 -14.506  11.642  1.00 13.540          O  
ATOM  14227  CB  THR A 916     -52.548 -17.005  10.130  1.00 19.820          C  
ATOM  14228  OG1 THR A 916     -52.393 -15.850   9.312  1.00 19.820          O  
ATOM  14229  CG2 THR A 916     -52.848 -18.176   9.229  1.00 19.820          C  
ATOM  14230  H   THR A 916     -55.476 -16.067  10.021  1.00 16.920          H  
ATOM  14231  HA  THR A 916     -53.646 -17.608  11.874  1.00 17.020          H  
ATOM  14232  HB  THR A 916     -51.622 -17.199  10.678  1.00 23.780          H  
ATOM  14233  HG1 THR A 916     -52.024 -15.128   9.833  1.00 23.780          H  
ATOM  14234 1HG2 THR A 916     -52.028 -18.329   8.532  1.00 23.780          H  
ATOM  14235 2HG2 THR A 916     -52.973 -19.059   9.840  1.00 23.780          H  
ATOM  14236 3HG2 THR A 916     -53.754 -17.988   8.684  1.00 23.780          H  
ATOM  14237  N   VAL A 917     -52.409 -15.510  12.668  1.00 13.980          N  
ATOM  14238  CA  VAL A 917     -52.039 -14.340  13.447  1.00 13.760          C  
ATOM  14239  C   VAL A 917     -50.764 -13.682  12.942  1.00 13.560          C  
ATOM  14240  O   VAL A 917     -49.726 -14.332  12.796  1.00 13.790          O  
ATOM  14241  CB  VAL A 917     -51.912 -14.755  14.920  1.00 19.350          C  
ATOM  14242  CG1 VAL A 917     -51.499 -13.592  15.784  1.00 19.350          C  
ATOM  14243  CG2 VAL A 917     -53.259 -15.297  15.389  1.00 19.350          C  
ATOM  14244  H   VAL A 917     -51.868 -16.362  12.764  1.00 16.780          H  
ATOM  14245  HA  VAL A 917     -52.836 -13.613  13.372  1.00 16.510          H  
ATOM  14246  HB  VAL A 917     -51.147 -15.524  15.010  1.00 23.220          H  
ATOM  14247 1HG1 VAL A 917     -51.427 -13.952  16.799  1.00 23.220          H  
ATOM  14248 2HG1 VAL A 917     -50.534 -13.187  15.473  1.00 23.220          H  
ATOM  14249 3HG1 VAL A 917     -52.253 -12.817  15.721  1.00 23.220          H  
ATOM  14250 1HG2 VAL A 917     -53.186 -15.603  16.421  1.00 23.220          H  
ATOM  14251 2HG2 VAL A 917     -53.994 -14.518  15.294  1.00 23.220          H  
ATOM  14252 3HG2 VAL A 917     -53.556 -16.148  14.785  1.00 23.220          H  
ATOM  14253  N   VAL A 918     -50.871 -12.392  12.666  1.00 13.140          N  
ATOM  14254  CA  VAL A 918     -49.791 -11.576  12.164  1.00 12.910          C  
ATOM  14255  C   VAL A 918     -48.999 -10.999  13.336  1.00 12.860          C  
ATOM  14256  O   VAL A 918     -49.579 -10.472  14.289  1.00 12.780          O  
ATOM  14257  CB  VAL A 918     -50.352 -10.403  11.310  1.00 18.170          C  
ATOM  14258  CG1 VAL A 918     -49.193  -9.516  10.797  1.00 18.170          C  
ATOM  14259  CG2 VAL A 918     -51.205 -10.935  10.159  1.00 18.170          C  
ATOM  14260  H   VAL A 918     -51.776 -11.957  12.819  1.00 15.770          H  
ATOM  14261  HA  VAL A 918     -49.129 -12.194  11.552  1.00 15.490          H  
ATOM  14262  HB  VAL A 918     -50.983  -9.778  11.947  1.00 21.800          H  
ATOM  14263 1HG1 VAL A 918     -49.586  -8.684  10.227  1.00 21.800          H  
ATOM  14264 2HG1 VAL A 918     -48.624  -9.134  11.626  1.00 21.800          H  
ATOM  14265 3HG1 VAL A 918     -48.538 -10.105  10.160  1.00 21.800          H  
ATOM  14266 1HG2 VAL A 918     -51.611 -10.097   9.585  1.00 21.800          H  
ATOM  14267 2HG2 VAL A 918     -50.595 -11.559   9.511  1.00 21.800          H  
ATOM  14268 3HG2 VAL A 918     -52.033 -11.529  10.558  1.00 21.800          H  
ATOM  14269  N   LYS A 919     -47.676 -11.123  13.279  1.00 12.940          N  
ATOM  14270  CA  LYS A 919     -46.790 -10.559  14.296  1.00 12.930          C  
ATOM  14271  C   LYS A 919     -46.304  -9.206  13.769  1.00 12.510          C  
ATOM  14272  O   LYS A 919     -45.477  -9.159  12.855  1.00 12.420          O  
ATOM  14273  CB  LYS A 919     -45.595 -11.486  14.570  1.00 18.110          C  
ATOM  14274  CG  LYS A 919     -45.788 -12.615  15.607  1.00 18.110          C  
ATOM  14275  CD  LYS A 919     -46.665 -13.801  15.131  1.00 18.110          C  
ATOM  14276  CE  LYS A 919     -46.590 -14.940  16.169  1.00 18.110          C  
ATOM  14277  NZ  LYS A 919     -47.349 -16.198  15.790  1.00 18.110          N  
ATOM  14278  H   LYS A 919     -47.269 -11.597  12.484  1.00 15.530          H  
ATOM  14279  HA  LYS A 919     -47.350 -10.387  15.219  1.00 15.520          H  
ATOM  14280 1HB  LYS A 919     -45.254 -11.930  13.633  1.00 21.730          H  
ATOM  14281 2HB  LYS A 919     -44.784 -10.890  14.955  1.00 21.730          H  
ATOM  14282 1HG  LYS A 919     -44.801 -13.005  15.867  1.00 21.730          H  
ATOM  14283 2HG  LYS A 919     -46.218 -12.188  16.494  1.00 21.730          H  
ATOM  14284 1HD  LYS A 919     -47.706 -13.479  15.026  1.00 21.730          H  
ATOM  14285 2HD  LYS A 919     -46.312 -14.163  14.165  1.00 21.730          H  
ATOM  14286 1HE  LYS A 919     -45.548 -15.193  16.305  1.00 21.730          H  
ATOM  14287 2HE  LYS A 919     -46.985 -14.576  17.110  1.00 21.730          H  
ATOM  14288 1HZ  LYS A 919     -47.208 -16.858  16.553  1.00 21.730          H  
ATOM  14289 2HZ  LYS A 919     -48.339 -16.028  15.681  1.00 21.730          H  
ATOM  14290 3HZ  LYS A 919     -47.008 -16.613  14.935  1.00 21.730          H  
ATOM  14291  N   LEU A 920     -46.885  -8.109  14.263  1.00 12.270          N  
ATOM  14292  CA  LEU A 920     -46.579  -6.776  13.697  1.00 11.860          C  
ATOM  14293  C   LEU A 920     -46.326  -5.657  14.705  1.00 11.870          C  
ATOM  14294  O   LEU A 920     -46.871  -5.670  15.807  1.00 12.160          O  
ATOM  14295  CB  LEU A 920     -47.727  -6.309  12.803  1.00 16.770          C  
ATOM  14296  CG  LEU A 920     -49.080  -5.979  13.517  1.00 16.770          C  
ATOM  14297  CD1 LEU A 920     -49.742  -4.889  12.803  1.00 16.770          C  
ATOM  14298  CD2 LEU A 920     -49.993  -7.184  13.529  1.00 16.770          C  
ATOM  14299  H   LEU A 920     -47.557  -8.218  15.033  1.00 14.720          H  
ATOM  14300  HA  LEU A 920     -45.683  -6.871  13.084  1.00 14.230          H  
ATOM  14301 1HB  LEU A 920     -47.396  -5.429  12.307  1.00 20.120          H  
ATOM  14302 2HB  LEU A 920     -47.907  -7.056  12.052  1.00 20.120          H  
ATOM  14303  HG  LEU A 920     -48.906  -5.658  14.535  1.00 20.120          H  
ATOM  14304 1HD1 LEU A 920     -50.668  -4.685  13.301  1.00 20.120          H  
ATOM  14305 2HD1 LEU A 920     -49.115  -4.007  12.820  1.00 20.120          H  
ATOM  14306 3HD1 LEU A 920     -49.926  -5.179  11.799  1.00 20.120          H  
ATOM  14307 1HD2 LEU A 920     -50.895  -6.897  14.011  1.00 20.120          H  
ATOM  14308 2HD2 LEU A 920     -50.208  -7.494  12.522  1.00 20.120          H  
ATOM  14309 3HD2 LEU A 920     -49.544  -8.002  14.072  1.00 20.120          H  
ATOM  14310  N   GLN A 921     -45.519  -4.657  14.338  1.00 11.550          N  
ATOM  14311  CA  GLN A 921     -45.372  -3.517  15.254  1.00 11.540          C  
ATOM  14312  C   GLN A 921     -46.617  -2.651  15.042  1.00 11.300          C  
ATOM  14313  O   GLN A 921     -47.146  -2.669  13.939  1.00 11.090          O  
ATOM  14314  CB  GLN A 921     -44.053  -2.762  14.998  1.00 16.160          C  
ATOM  14315  CG  GLN A 921     -44.001  -2.070  13.662  1.00 16.160          C  
ATOM  14316  CD  GLN A 921     -42.787  -1.301  13.367  1.00 16.160          C  
ATOM  14317  OE1 GLN A 921     -42.071  -0.837  14.270  1.00 16.160          O  
ATOM  14318  NE2 GLN A 921     -42.538  -1.146  12.069  1.00 16.160          N  
ATOM  14319  H   GLN A 921     -45.093  -4.647  13.392  1.00 13.860          H  
ATOM  14320  HA  GLN A 921     -45.349  -3.878  16.267  1.00 13.850          H  
ATOM  14321 1HB  GLN A 921     -43.887  -2.026  15.782  1.00 19.390          H  
ATOM  14322 2HB  GLN A 921     -43.220  -3.466  15.038  1.00 19.390          H  
ATOM  14323 1HG  GLN A 921     -43.995  -2.844  12.959  1.00 19.390          H  
ATOM  14324 2HG  GLN A 921     -44.857  -1.438  13.509  1.00 19.390          H  
ATOM  14325 1HE2 GLN A 921     -41.743  -0.635  11.762  1.00 19.390          H  
ATOM  14326 2HE2 GLN A 921     -43.193  -1.565  11.366  1.00 19.390          H  
ATOM  14327  N   PRO A 922     -47.113  -1.853  16.008  1.00 11.350          N  
ATOM  14328  CA  PRO A 922     -48.254  -0.954  15.810  1.00 11.150          C  
ATOM  14329  C   PRO A 922     -48.097  -0.097  14.553  1.00 10.730          C  
ATOM  14330  O   PRO A 922     -49.035   0.057  13.779  1.00 10.580          O  
ATOM  14331  CB  PRO A 922     -48.210  -0.109  17.085  1.00 16.730          C  
ATOM  14332  CG  PRO A 922     -47.645  -1.061  18.128  1.00 16.730          C  
ATOM  14333  CD  PRO A 922     -46.578  -1.872  17.391  1.00 16.730          C  
ATOM  14334  HA  PRO A 922     -49.176  -1.545  15.761  1.00 13.380          H  
ATOM  14335 1HB  PRO A 922     -47.598   0.797  16.934  1.00 20.070          H  
ATOM  14336 2HB  PRO A 922     -49.218   0.240  17.329  1.00 20.070          H  
ATOM  14337 1HG  PRO A 922     -47.246  -0.489  18.964  1.00 20.070          H  
ATOM  14338 2HG  PRO A 922     -48.443  -1.699  18.540  1.00 20.070          H  
ATOM  14339 1HD  PRO A 922     -45.586  -1.402  17.458  1.00 20.070          H  
ATOM  14340 2HD  PRO A 922     -46.578  -2.890  17.813  1.00 20.070          H  
ATOM  14341  N   GLY A 923     -46.874   0.334  14.263  1.00 10.590          N  
ATOM  14342  CA  GLY A 923     -46.566   1.131  13.074  1.00 10.200          C  
ATOM  14343  C   GLY A 923     -46.892   0.451  11.731  1.00 10.150          C  
ATOM  14344  O   GLY A 923     -46.862   1.105  10.686  1.00  9.900          O  
ATOM  14345  H   GLY A 923     -46.139   0.190  14.941  1.00 12.710          H  
ATOM  14346 1HA  GLY A 923     -47.102   2.077  13.134  1.00 12.240          H  
ATOM  14347 2HA  GLY A 923     -45.504   1.383  13.092  1.00 12.240          H  
ATOM  14348  N   ASP A 924     -47.200  -0.854  11.749  1.00 10.420          N  
ATOM  14349  CA  ASP A 924     -47.541  -1.603  10.547  1.00 10.470          C  
ATOM  14350  C   ASP A 924     -49.064  -1.673  10.386  1.00 10.510          C  
ATOM  14351  O   ASP A 924     -49.577  -2.350   9.492  1.00 10.610          O  
ATOM  14352  CB  ASP A 924     -46.995  -3.027  10.636  1.00 14.640          C  
ATOM  14353  CG  ASP A 924     -45.442  -3.152  10.724  1.00 14.640          C  
ATOM  14354  OD1 ASP A 924     -44.708  -2.311  10.220  1.00 14.640          O  
ATOM  14355  OD2 ASP A 924     -44.995  -4.102  11.383  1.00 14.640          O  
ATOM  14356  H   ASP A 924     -47.230  -1.353  12.637  1.00 12.500          H  
ATOM  14357  HA  ASP A 924     -47.116  -1.100   9.677  1.00 12.560          H  
ATOM  14358 1HB  ASP A 924     -47.397  -3.450  11.515  1.00 17.570          H  
ATOM  14359 2HB  ASP A 924     -47.362  -3.615   9.786  1.00 17.570          H  
ATOM  14360  N   MET A 925     -49.797  -1.032  11.285  1.00 10.490          N  
ATOM  14361  CA  MET A 925     -51.242  -1.003  11.180  1.00 10.550          C  
ATOM  14362  C   MET A 925     -51.626   0.190  10.324  1.00 10.340          C  
ATOM  14363  O   MET A 925     -50.925   1.199  10.294  1.00 10.450          O  
ATOM  14364  CB  MET A 925     -51.894  -0.927  12.549  1.00 14.750          C  
ATOM  14365  CG  MET A 925     -51.704  -2.110  13.409  1.00 14.750          C  
ATOM  14366  SD  MET A 925     -52.468  -1.942  15.015  1.00 14.750          S  
ATOM  14367  CE  MET A 925     -51.915  -3.445  15.810  1.00 14.750          C  
ATOM  14368  H   MET A 925     -49.347  -0.518  12.049  1.00 12.590          H  
ATOM  14369  HA  MET A 925     -51.587  -1.900  10.675  1.00 12.660          H  
ATOM  14370 1HB  MET A 925     -51.457  -0.114  13.079  1.00 17.700          H  
ATOM  14371 2HB  MET A 925     -52.968  -0.741  12.446  1.00 17.700          H  
ATOM  14372 1HG  MET A 925     -52.131  -2.971  12.909  1.00 17.700          H  
ATOM  14373 2HG  MET A 925     -50.636  -2.260  13.550  1.00 17.700          H  
ATOM  14374 1HE  MET A 925     -52.296  -3.487  16.825  1.00 17.700          H  
ATOM  14375 2HE  MET A 925     -52.270  -4.303  15.258  1.00 17.700          H  
ATOM  14376 3HE  MET A 925     -50.823  -3.464  15.842  1.00 17.700          H  
ATOM  14377  N   ALA A 926     -52.703   0.049   9.583  1.00 10.110          N  
ATOM  14378  CA  ALA A 926     -53.253   1.108   8.756  1.00  9.910          C  
ATOM  14379  C   ALA A 926     -54.262   1.935   9.533  1.00 10.060          C  
ATOM  14380  O   ALA A 926     -54.391   3.136   9.331  1.00 10.010          O  
ATOM  14381  CB  ALA A 926     -53.925   0.517   7.535  1.00 13.950          C  
ATOM  14382  H   ALA A 926     -53.208  -0.819   9.655  1.00 12.130          H  
ATOM  14383  HA  ALA A 926     -52.439   1.759   8.447  1.00 11.890          H  
ATOM  14384 1HB  ALA A 926     -54.317   1.318   6.916  1.00 16.740          H  
ATOM  14385 2HB  ALA A 926     -53.219  -0.069   6.967  1.00 16.740          H  
ATOM  14386 3HB  ALA A 926     -54.726  -0.114   7.861  1.00 16.740          H  
ATOM  14387  N   ALA A 927     -55.023   1.277  10.390  1.00 10.290          N  
ATOM  14388  CA  ALA A 927     -56.080   1.981  11.110  1.00 10.470          C  
ATOM  14389  C   ALA A 927     -56.508   1.242  12.356  1.00 10.760          C  
ATOM  14390  O   ALA A 927     -56.256   0.042  12.499  1.00 10.850          O  
ATOM  14391  CB  ALA A 927     -57.285   2.201  10.216  1.00 14.590          C  
ATOM  14392  H   ALA A 927     -54.866   0.274  10.502  1.00 12.350          H  
ATOM  14393  HA  ALA A 927     -55.688   2.950  11.416  1.00 12.560          H  
ATOM  14394 1HB  ALA A 927     -58.037   2.756  10.768  1.00 17.500          H  
ATOM  14395 2HB  ALA A 927     -56.993   2.768   9.335  1.00 17.500          H  
ATOM  14396 3HB  ALA A 927     -57.694   1.256   9.912  1.00 17.500          H  
ATOM  14397  N   ILE A 928     -57.165   1.965  13.260  1.00 10.960          N  
ATOM  14398  CA  ILE A 928     -57.750   1.371  14.454  1.00 11.280          C  
ATOM  14399  C   ILE A 928     -59.251   1.514  14.228  1.00 11.410          C  
ATOM  14400  O   ILE A 928     -59.693   2.636  13.960  1.00 11.370          O  
ATOM  14401  CB  ILE A 928     -57.324   2.135  15.730  1.00 15.660          C  
ATOM  14402  CG1 ILE A 928     -55.809   2.176  15.821  1.00 15.660          C  
ATOM  14403  CG2 ILE A 928     -57.890   1.413  16.933  1.00 15.660          C  
ATOM  14404  CD1 ILE A 928     -55.217   3.047  16.941  1.00 15.660          C  
ATOM  14405  H   ILE A 928     -57.322   2.951  13.083  1.00 13.150          H  
ATOM  14406  HA  ILE A 928     -57.491   0.317  14.528  1.00 13.540          H  
ATOM  14407  HB  ILE A 928     -57.692   3.160  15.691  1.00 18.800          H  
ATOM  14408 1HG1 ILE A 928     -55.445   1.167  15.903  1.00 18.800          H  
ATOM  14409 2HG1 ILE A 928     -55.452   2.597  14.904  1.00 18.800          H  
ATOM  14410 1HG2 ILE A 928     -57.617   1.905  17.848  1.00 18.800          H  
ATOM  14411 2HG2 ILE A 928     -58.972   1.404  16.848  1.00 18.800          H  
ATOM  14412 3HG2 ILE A 928     -57.511   0.398  16.952  1.00 18.800          H  
ATOM  14413 1HD1 ILE A 928     -54.128   3.021  16.873  1.00 18.800          H  
ATOM  14414 2HD1 ILE A 928     -55.556   4.068  16.826  1.00 18.800          H  
ATOM  14415 3HD1 ILE A 928     -55.507   2.681  17.919  1.00 18.800          H  
ATOM  14416  N   THR A 929     -60.021   0.417  14.217  1.00 11.580          N  
ATOM  14417  CA  THR A 929     -61.434   0.567  13.870  1.00 11.710          C  
ATOM  14418  C   THR A 929     -62.243   0.859  15.118  1.00 12.020          C  
ATOM  14419  O   THR A 929     -61.736   0.724  16.238  1.00 12.160          O  
ATOM  14420  CB  THR A 929     -62.073  -0.663  13.209  1.00 16.340          C  
ATOM  14421  OG1 THR A 929     -62.235  -1.676  14.175  1.00 16.340          O  
ATOM  14422  CG2 THR A 929     -61.215  -1.190  12.069  1.00 16.340          C  
ATOM  14423  H   THR A 929     -59.664  -0.509  14.464  1.00 13.900          H  
ATOM  14424  HA  THR A 929     -61.522   1.378  13.182  1.00 14.050          H  
ATOM  14425  HB  THR A 929     -63.051  -0.390  12.810  1.00 19.610          H  
ATOM  14426  HG1 THR A 929     -61.369  -1.874  14.579  1.00 19.610          H  
ATOM  14427 1HG2 THR A 929     -61.700  -2.053  11.629  1.00 19.610          H  
ATOM  14428 2HG2 THR A 929     -61.096  -0.418  11.316  1.00 19.610          H  
ATOM  14429 3HG2 THR A 929     -60.241  -1.479  12.445  1.00 19.610          H  
ATOM  14430  N   THR A 930     -63.527   1.172  14.929  1.00 12.160          N  
ATOM  14431  CA  THR A 930     -64.418   1.445  16.052  1.00 12.480          C  
ATOM  14432  C   THR A 930     -65.018   0.161  16.651  1.00 12.770          C  
ATOM  14433  O   THR A 930     -65.789   0.231  17.613  1.00 13.080          O  
ATOM  14434  CB  THR A 930     -65.610   2.320  15.619  1.00 17.340          C  
ATOM  14435  OG1 THR A 930     -66.383   1.597  14.668  1.00 17.340          O  
ATOM  14436  CG2 THR A 930     -65.130   3.608  14.968  1.00 17.340          C  
ATOM  14437  H   THR A 930     -63.900   1.268  13.976  1.00 14.590          H  
ATOM  14438  HA  THR A 930     -63.852   1.957  16.826  1.00 14.980          H  
ATOM  14439  HB  THR A 930     -66.228   2.552  16.484  1.00 20.810          H  
ATOM  14440  HG1 THR A 930     -67.208   2.065  14.523  1.00 20.810          H  
ATOM  14441 1HG2 THR A 930     -65.990   4.197  14.654  1.00 20.810          H  
ATOM  14442 2HG2 THR A 930     -64.548   4.175  15.660  1.00 20.810          H  
ATOM  14443 3HG2 THR A 930     -64.536   3.374  14.118  1.00 20.810          H  
ATOM  14444  N   LYS A 931     -64.706  -1.004  16.064  1.00 12.700          N  
ATOM  14445  CA  LYS A 931     -65.273  -2.269  16.517  1.00 12.990          C  
ATOM  14446  C   LYS A 931     -64.409  -3.030  17.512  1.00 13.040          C  
ATOM  14447  O   LYS A 931     -63.177  -2.915  17.533  1.00 12.810          O  
ATOM  14448  CB  LYS A 931     -65.575  -3.183  15.322  1.00 18.070          C  
ATOM  14449  CG  LYS A 931     -66.548  -2.609  14.285  1.00 18.070          C  
ATOM  14450  CD  LYS A 931     -67.945  -2.374  14.885  1.00 18.070          C  
ATOM  14451  CE  LYS A 931     -68.948  -1.979  13.823  1.00 18.070          C  
ATOM  14452  NZ  LYS A 931     -70.299  -1.678  14.401  1.00 18.070          N  
ATOM  14453  H   LYS A 931     -64.031  -1.007  15.301  1.00 15.240          H  
ATOM  14454  HA  LYS A 931     -66.205  -2.052  17.031  1.00 15.590          H  
ATOM  14455 1HB  LYS A 931     -64.650  -3.406  14.799  1.00 21.680          H  
ATOM  14456 2HB  LYS A 931     -65.980  -4.131  15.680  1.00 21.680          H  
ATOM  14457 1HG  LYS A 931     -66.159  -1.655  13.920  1.00 21.680          H  
ATOM  14458 2HG  LYS A 931     -66.626  -3.294  13.439  1.00 21.680          H  
ATOM  14459 1HD  LYS A 931     -68.290  -3.275  15.396  1.00 21.680          H  
ATOM  14460 2HD  LYS A 931     -67.901  -1.559  15.605  1.00 21.680          H  
ATOM  14461 1HE  LYS A 931     -68.582  -1.096  13.297  1.00 21.680          H  
ATOM  14462 2HE  LYS A 931     -69.045  -2.798  13.114  1.00 21.680          H  
ATOM  14463 1HZ  LYS A 931     -70.937  -1.420  13.647  1.00 21.680          H  
ATOM  14464 2HZ  LYS A 931     -70.657  -2.493  14.877  1.00 21.680          H  
ATOM  14465 3HZ  LYS A 931     -70.225  -0.912  15.055  1.00 21.680          H  
ATOM  14466  N   VAL A 932     -65.103  -3.798  18.351  1.00 13.370          N  
ATOM  14467  CA  VAL A 932     -64.503  -4.685  19.332  1.00 13.510          C  
ATOM  14468  C   VAL A 932     -65.093  -6.083  19.176  1.00 13.710          C  
ATOM  14469  O   VAL A 932     -66.309  -6.248  19.096  1.00 13.860          O  
ATOM  14470  CB  VAL A 932     -64.696  -4.141  20.762  1.00 18.860          C  
ATOM  14471  CG1 VAL A 932     -64.107  -5.113  21.794  1.00 18.860          C  
ATOM  14472  CG2 VAL A 932     -63.994  -2.772  20.870  1.00 18.860          C  
ATOM  14473  H   VAL A 932     -66.113  -3.790  18.277  1.00 16.040          H  
ATOM  14474  HA  VAL A 932     -63.434  -4.739  19.137  1.00 16.210          H  
ATOM  14475  HB  VAL A 932     -65.759  -4.034  20.973  1.00 22.630          H  
ATOM  14476 1HG1 VAL A 932     -64.252  -4.708  22.793  1.00 22.630          H  
ATOM  14477 2HG1 VAL A 932     -64.602  -6.082  21.730  1.00 22.630          H  
ATOM  14478 3HG1 VAL A 932     -63.045  -5.239  21.609  1.00 22.630          H  
ATOM  14479 1HG2 VAL A 932     -64.122  -2.376  21.873  1.00 22.630          H  
ATOM  14480 2HG2 VAL A 932     -62.932  -2.895  20.659  1.00 22.630          H  
ATOM  14481 3HG2 VAL A 932     -64.421  -2.074  20.156  1.00 22.630          H  
ATOM  14482  N   LEU A 933     -64.210  -7.062  19.105  1.00 13.750          N  
ATOM  14483  CA  LEU A 933     -64.514  -8.472  18.928  1.00 13.970          C  
ATOM  14484  C   LEU A 933     -64.322  -9.188  20.258  1.00 14.260          C  
ATOM  14485  O   LEU A 933     -63.418  -8.842  21.022  1.00 14.270          O  
ATOM  14486  CB  LEU A 933     -63.604  -9.006  17.833  1.00 19.470          C  
ATOM  14487  CG  LEU A 933     -63.795 -10.434  17.370  1.00 19.470          C  
ATOM  14488  CD1 LEU A 933     -63.430 -10.479  15.951  1.00 19.470          C  
ATOM  14489  CD2 LEU A 933     -62.956 -11.421  18.152  1.00 19.470          C  
ATOM  14490  H   LEU A 933     -63.229  -6.803  19.203  1.00 16.500          H  
ATOM  14491  HA  LEU A 933     -65.557  -8.578  18.620  1.00 16.760          H  
ATOM  14492 1HB  LEU A 933     -63.735  -8.372  16.968  1.00 23.360          H  
ATOM  14493 2HB  LEU A 933     -62.606  -8.888  18.175  1.00 23.360          H  
ATOM  14494  HG  LEU A 933     -64.805 -10.700  17.464  1.00 23.360          H  
ATOM  14495 1HD1 LEU A 933     -63.577 -11.464  15.588  1.00 23.360          H  
ATOM  14496 2HD1 LEU A 933     -64.061  -9.793  15.388  1.00 23.360          H  
ATOM  14497 3HD1 LEU A 933     -62.404 -10.207  15.834  1.00 23.360          H  
ATOM  14498 1HD2 LEU A 933     -63.137 -12.408  17.762  1.00 23.360          H  
ATOM  14499 2HD2 LEU A 933     -61.931 -11.194  18.066  1.00 23.360          H  
ATOM  14500 3HD2 LEU A 933     -63.213 -11.413  19.173  1.00 23.360          H  
ATOM  14501  N   ARG A 934     -65.161 -10.172  20.577  1.00 14.540          N  
ATOM  14502  CA  ARG A 934     -64.974 -10.833  21.860  1.00 14.600          C  
ATOM  14503  C   ARG A 934     -63.727 -11.715  21.910  1.00 14.450          C  
ATOM  14504  O   ARG A 934     -63.631 -12.738  21.228  1.00 14.460          O  
ATOM  14505  CB  ARG A 934     -66.185 -11.687  22.200  1.00 20.420          C  
ATOM  14506  CG  ARG A 934     -66.125 -12.375  23.565  1.00 20.420          C  
ATOM  14507  CD  ARG A 934     -67.354 -13.155  23.846  1.00 20.420          C  
ATOM  14508  NE  ARG A 934     -67.279 -13.824  25.143  1.00 20.420          N  
ATOM  14509  CZ  ARG A 934     -68.237 -14.619  25.674  1.00 20.420          C  
ATOM  14510  NH1 ARG A 934     -69.357 -14.854  25.018  1.00 20.420          N  
ATOM  14511  NH2 ARG A 934     -68.044 -15.165  26.866  1.00 20.420          N  
ATOM  14512  H   ARG A 934     -65.896 -10.485  19.921  1.00 17.450          H  
ATOM  14513  HA  ARG A 934     -64.877 -10.062  22.623  1.00 17.520          H  
ATOM  14514 1HB  ARG A 934     -67.080 -11.070  22.176  1.00 24.500          H  
ATOM  14515 2HB  ARG A 934     -66.303 -12.461  21.439  1.00 24.500          H  
ATOM  14516 1HG  ARG A 934     -65.280 -13.065  23.595  1.00 24.500          H  
ATOM  14517 2HG  ARG A 934     -66.007 -11.626  24.347  1.00 24.500          H  
ATOM  14518 1HD  ARG A 934     -68.212 -12.484  23.852  1.00 24.500          H  
ATOM  14519 2HD  ARG A 934     -67.481 -13.912  23.072  1.00 24.500          H  
ATOM  14520  HE  ARG A 934     -66.441 -13.678  25.690  1.00 24.500          H  
ATOM  14521 1HH1 ARG A 934     -69.511 -14.442  24.111  1.00 24.500          H  
ATOM  14522 2HH1 ARG A 934     -70.065 -15.450  25.424  1.00 24.500          H  
ATOM  14523 1HH2 ARG A 934     -67.186 -14.987  27.371  1.00 24.500          H  
ATOM  14524 2HH2 ARG A 934     -68.751 -15.760  27.272  1.00 24.500          H  
ATOM  14525  N   VAL A 935     -62.784 -11.304  22.750  1.00 14.420          N  
ATOM  14526  CA  VAL A 935     -61.511 -11.978  22.956  1.00 14.400          C  
ATOM  14527  C   VAL A 935     -61.315 -12.298  24.421  1.00 14.600          C  
ATOM  14528  O   VAL A 935     -61.423 -11.422  25.288  1.00 14.630          O  
ATOM  14529  CB  VAL A 935     -60.328 -11.118  22.444  1.00 20.170          C  
ATOM  14530  CG1 VAL A 935     -58.971 -11.776  22.761  1.00 20.170          C  
ATOM  14531  CG2 VAL A 935     -60.445 -10.967  20.936  1.00 20.170          C  
ATOM  14532  H   VAL A 935     -62.958 -10.443  23.254  1.00 17.300          H  
ATOM  14533  HA  VAL A 935     -61.521 -12.913  22.396  1.00 17.280          H  
ATOM  14534  HB  VAL A 935     -60.354 -10.140  22.928  1.00 24.200          H  
ATOM  14535 1HG1 VAL A 935     -58.185 -11.144  22.387  1.00 24.200          H  
ATOM  14536 2HG1 VAL A 935     -58.841 -11.891  23.833  1.00 24.200          H  
ATOM  14537 3HG1 VAL A 935     -58.909 -12.751  22.285  1.00 24.200          H  
ATOM  14538 1HG2 VAL A 935     -59.617 -10.364  20.575  1.00 24.200          H  
ATOM  14539 2HG2 VAL A 935     -60.413 -11.946  20.465  1.00 24.200          H  
ATOM  14540 3HG2 VAL A 935     -61.386 -10.488  20.687  1.00 24.200          H  
ATOM  14541  N   ASN A 936     -60.980 -13.543  24.715  1.00 14.720          N  
ATOM  14542  CA  ASN A 936     -60.754 -13.912  26.094  1.00 15.030          C  
ATOM  14543  C   ASN A 936     -59.379 -13.410  26.488  1.00 14.920          C  
ATOM  14544  O   ASN A 936     -58.377 -14.125  26.371  1.00 14.840          O  
ATOM  14545  CB  ASN A 936     -60.887 -15.417  26.270  1.00 20.920          C  
ATOM  14546  CG  ASN A 936     -60.815 -15.867  27.714  1.00 20.920          C  
ATOM  14547  OD1 ASN A 936     -60.176 -15.216  28.554  1.00 20.920          O  
ATOM  14548  ND2 ASN A 936     -61.465 -16.969  28.014  1.00 20.920          N  
ATOM  14549  H   ASN A 936     -60.898 -14.229  23.978  1.00 17.660          H  
ATOM  14550  HA  ASN A 936     -61.486 -13.411  26.728  1.00 18.040          H  
ATOM  14551 1HB  ASN A 936     -61.840 -15.743  25.853  1.00 25.100          H  
ATOM  14552 2HB  ASN A 936     -60.100 -15.916  25.708  1.00 25.100          H  
ATOM  14553 1HD2 ASN A 936     -61.458 -17.318  28.953  1.00 25.100          H  
ATOM  14554 2HD2 ASN A 936     -61.970 -17.462  27.304  1.00 25.100          H  
ATOM  14555  N   GLY A 937     -59.344 -12.147  26.914  1.00 15.010          N  
ATOM  14556  CA  GLY A 937     -58.106 -11.462  27.237  1.00 15.160          C  
ATOM  14557  C   GLY A 937     -57.329 -12.171  28.329  1.00 15.410          C  
ATOM  14558  O   GLY A 937     -56.100 -12.228  28.267  1.00 15.900          O  
ATOM  14559  H   GLY A 937     -60.233 -11.640  26.951  1.00 18.010          H  
ATOM  14560 1HA  GLY A 937     -57.492 -11.382  26.339  1.00 18.190          H  
ATOM  14561 2HA  GLY A 937     -58.338 -10.447  27.558  1.00 18.190          H  
ATOM  14562  N   GLU A 938     -58.028 -12.748  29.306  1.00 15.200          N  
ATOM  14563  CA  GLU A 938     -57.345 -13.431  30.390  1.00 15.550          C  
ATOM  14564  C   GLU A 938     -56.641 -14.685  29.889  1.00 15.990          C  
ATOM  14565  O   GLU A 938     -55.479 -14.920  30.240  1.00 16.420          O  
ATOM  14566  CB  GLU A 938     -58.341 -13.750  31.500  1.00 21.630          C  
ATOM  14567  CG  GLU A 938     -58.872 -12.498  32.222  1.00 21.630          C  
ATOM  14568  CD  GLU A 938     -59.913 -11.748  31.418  1.00 21.630          C  
ATOM  14569  OE1 GLU A 938     -60.394 -12.300  30.452  1.00 21.630          O  
ATOM  14570  OE2 GLU A 938     -60.214 -10.631  31.757  1.00 21.630          O  
ATOM  14571  H   GLU A 938     -59.052 -12.668  29.318  1.00 18.240          H  
ATOM  14572  HA  GLU A 938     -56.589 -12.760  30.793  1.00 18.660          H  
ATOM  14573 1HB  GLU A 938     -59.189 -14.295  31.084  1.00 25.960          H  
ATOM  14574 2HB  GLU A 938     -57.867 -14.394  32.239  1.00 25.960          H  
ATOM  14575 1HG  GLU A 938     -59.312 -12.800  33.172  1.00 25.960          H  
ATOM  14576 2HG  GLU A 938     -58.035 -11.833  32.434  1.00 25.960          H  
ATOM  14577  N   LYS A 939     -57.312 -15.462  29.029  1.00 16.060          N  
ATOM  14578  CA  LYS A 939     -56.693 -16.655  28.473  1.00 16.630          C  
ATOM  14579  C   LYS A 939     -55.491 -16.273  27.636  1.00 17.120          C  
ATOM  14580  O   LYS A 939     -54.440 -16.909  27.741  1.00 17.640          O  
ATOM  14581  CB  LYS A 939     -57.665 -17.456  27.608  1.00 23.050          C  
ATOM  14582  CG  LYS A 939     -57.079 -18.754  26.959  1.00 23.050          C  
ATOM  14583  CD  LYS A 939     -56.700 -19.818  28.005  1.00 23.050          C  
ATOM  14584  CE  LYS A 939     -56.501 -21.222  27.372  1.00 23.050          C  
ATOM  14585  NZ  LYS A 939     -55.231 -21.346  26.559  1.00 23.050          N  
ATOM  14586  H   LYS A 939     -58.285 -15.233  28.805  1.00 19.270          H  
ATOM  14587  HA  LYS A 939     -56.347 -17.280  29.296  1.00 19.960          H  
ATOM  14588 1HB  LYS A 939     -58.525 -17.743  28.208  1.00 27.660          H  
ATOM  14589 2HB  LYS A 939     -58.026 -16.819  26.801  1.00 27.660          H  
ATOM  14590 1HG  LYS A 939     -57.821 -19.174  26.282  1.00 27.660          H  
ATOM  14591 2HG  LYS A 939     -56.188 -18.504  26.375  1.00 27.660          H  
ATOM  14592 1HD  LYS A 939     -55.749 -19.527  28.472  1.00 27.660          H  
ATOM  14593 2HD  LYS A 939     -57.462 -19.875  28.778  1.00 27.660          H  
ATOM  14594 1HE  LYS A 939     -56.480 -21.965  28.167  1.00 27.660          H  
ATOM  14595 2HE  LYS A 939     -57.349 -21.428  26.722  1.00 27.660          H  
ATOM  14596 1HZ  LYS A 939     -55.157 -22.268  26.178  1.00 27.660          H  
ATOM  14597 2HZ  LYS A 939     -55.157 -20.675  25.788  1.00 27.660          H  
ATOM  14598 3HZ  LYS A 939     -54.401 -21.165  27.127  1.00 27.660          H  
ATOM  14599  N   ILE A 940     -55.621 -15.222  26.820  1.00 17.040          N  
ATOM  14600  CA  ILE A 940     -54.499 -14.857  25.984  1.00 17.560          C  
ATOM  14601  C   ILE A 940     -53.318 -14.448  26.843  1.00 17.960          C  
ATOM  14602  O   ILE A 940     -52.196 -14.838  26.530  1.00 18.630          O  
ATOM  14603  CB  ILE A 940     -54.807 -13.719  24.985  1.00 24.380          C  
ATOM  14604  CG1 ILE A 940     -55.922 -14.120  23.918  1.00 24.380          C  
ATOM  14605  CG2 ILE A 940     -53.497 -13.338  24.264  1.00 24.380          C  
ATOM  14606  CD1 ILE A 940     -55.602 -15.267  22.966  1.00 24.380          C  
ATOM  14607  H   ILE A 940     -56.513 -14.721  26.762  1.00 20.450          H  
ATOM  14608  HA  ILE A 940     -54.198 -15.733  25.418  1.00 21.070          H  
ATOM  14609  HB  ILE A 940     -55.188 -12.847  25.522  1.00 29.250          H  
ATOM  14610 1HG1 ILE A 940     -56.819 -14.390  24.463  1.00 29.250          H  
ATOM  14611 2HG1 ILE A 940     -56.139 -13.232  23.318  1.00 29.250          H  
ATOM  14612 1HG2 ILE A 940     -53.704 -12.566  23.589  1.00 29.250          H  
ATOM  14613 2HG2 ILE A 940     -52.748 -12.990  24.967  1.00 29.250          H  
ATOM  14614 3HG2 ILE A 940     -53.100 -14.187  23.723  1.00 29.250          H  
ATOM  14615 1HD1 ILE A 940     -56.454 -15.422  22.304  1.00 29.250          H  
ATOM  14616 2HD1 ILE A 940     -54.729 -15.032  22.364  1.00 29.250          H  
ATOM  14617 3HD1 ILE A 940     -55.420 -16.178  23.529  1.00 29.250          H  
ATOM  14618  N   LEU A 941     -53.532 -13.648  27.893  1.00 17.650          N  
ATOM  14619  CA  LEU A 941     -52.411 -13.242  28.726  1.00 18.080          C  
ATOM  14620  C   LEU A 941     -51.738 -14.426  29.414  1.00 18.600          C  
ATOM  14621  O   LEU A 941     -50.502 -14.459  29.502  1.00 19.070          O  
ATOM  14622  CB  LEU A 941     -52.873 -12.218  29.764  1.00 25.140          C  
ATOM  14623  CG  LEU A 941     -53.258 -10.808  29.219  1.00 25.140          C  
ATOM  14624  CD1 LEU A 941     -53.912 -10.013  30.341  1.00 25.140          C  
ATOM  14625  CD2 LEU A 941     -52.001 -10.069  28.697  1.00 25.140          C  
ATOM  14626  H   LEU A 941     -54.476 -13.305  28.100  1.00 21.180          H  
ATOM  14627  HA  LEU A 941     -51.674 -12.783  28.083  1.00 21.700          H  
ATOM  14628 1HB  LEU A 941     -53.756 -12.626  30.262  1.00 30.170          H  
ATOM  14629 2HB  LEU A 941     -52.088 -12.093  30.507  1.00 30.170          H  
ATOM  14630  HG  LEU A 941     -53.974 -10.912  28.408  1.00 30.170          H  
ATOM  14631 1HD1 LEU A 941     -54.199  -9.030  29.971  1.00 30.170          H  
ATOM  14632 2HD1 LEU A 941     -54.802 -10.543  30.686  1.00 30.170          H  
ATOM  14633 3HD1 LEU A 941     -53.213  -9.899  31.167  1.00 30.170          H  
ATOM  14634 1HD2 LEU A 941     -52.292  -9.085  28.330  1.00 30.170          H  
ATOM  14635 2HD2 LEU A 941     -51.283  -9.954  29.510  1.00 30.170          H  
ATOM  14636 3HD2 LEU A 941     -51.538 -10.618  27.888  1.00 30.170          H  
ATOM  14637  N   GLU A 942     -52.515 -15.406  29.897  1.00 18.600          N  
ATOM  14638  CA  GLU A 942     -51.890 -16.573  30.507  1.00 19.090          C  
ATOM  14639  C   GLU A 942     -51.034 -17.314  29.481  1.00 19.640          C  
ATOM  14640  O   GLU A 942     -49.882 -17.679  29.769  1.00 20.190          O  
ATOM  14641  CB  GLU A 942     -52.921 -17.534  31.102  1.00 26.530          C  
ATOM  14642  CG  GLU A 942     -52.281 -18.764  31.774  1.00 26.530          C  
ATOM  14643  CD  GLU A 942     -53.253 -19.701  32.419  1.00 26.530          C  
ATOM  14644  OE1 GLU A 942     -54.411 -19.387  32.499  1.00 26.530          O  
ATOM  14645  OE2 GLU A 942     -52.826 -20.766  32.814  1.00 26.530          O  
ATOM  14646  H   GLU A 942     -53.539 -15.320  29.868  1.00 22.320          H  
ATOM  14647  HA  GLU A 942     -51.239 -16.232  31.311  1.00 22.910          H  
ATOM  14648 1HB  GLU A 942     -53.531 -17.010  31.837  1.00 31.840          H  
ATOM  14649 2HB  GLU A 942     -53.590 -17.884  30.310  1.00 31.840          H  
ATOM  14650 1HG  GLU A 942     -51.735 -19.321  31.014  1.00 31.840          H  
ATOM  14651 2HG  GLU A 942     -51.561 -18.423  32.516  1.00 31.840          H  
ATOM  14652  N   ASP A 943     -51.589 -17.521  28.272  1.00 19.600          N  
ATOM  14653  CA  ASP A 943     -50.858 -18.212  27.224  1.00 20.230          C  
ATOM  14654  C   ASP A 943     -49.631 -17.414  26.819  1.00 20.570          C  
ATOM  14655  O   ASP A 943     -48.573 -17.990  26.596  1.00 21.220          O  
ATOM  14656  CB  ASP A 943     -51.732 -18.434  25.979  1.00 28.070          C  
ATOM  14657  CG  ASP A 943     -52.839 -19.503  26.126  1.00 28.070          C  
ATOM  14658  OD1 ASP A 943     -52.841 -20.267  27.073  1.00 28.070          O  
ATOM  14659  OD2 ASP A 943     -53.683 -19.603  25.247  1.00 28.070          O  
ATOM  14660  H   ASP A 943     -52.554 -17.215  28.097  1.00 23.520          H  
ATOM  14661  HA  ASP A 943     -50.534 -19.179  27.607  1.00 24.280          H  
ATOM  14662 1HB  ASP A 943     -52.216 -17.486  25.731  1.00 33.680          H  
ATOM  14663 2HB  ASP A 943     -51.102 -18.694  25.145  1.00 33.680          H  
ATOM  14664  N   PHE A 944     -49.757 -16.085  26.754  1.00 20.230          N  
ATOM  14665  CA  PHE A 944     -48.672 -15.193  26.376  1.00 20.640          C  
ATOM  14666  C   PHE A 944     -47.479 -15.378  27.282  1.00 21.210          C  
ATOM  14667  O   PHE A 944     -46.342 -15.472  26.821  1.00 21.850          O  
ATOM  14668  CB  PHE A 944     -49.108 -13.734  26.397  1.00 28.730          C  
ATOM  14669  CG  PHE A 944     -47.984 -12.795  26.136  1.00 28.730          C  
ATOM  14670  CD1 PHE A 944     -47.493 -12.608  24.859  1.00 28.730          C  
ATOM  14671  CD2 PHE A 944     -47.403 -12.094  27.182  1.00 28.730          C  
ATOM  14672  CE1 PHE A 944     -46.446 -11.746  24.634  1.00 28.730          C  
ATOM  14673  CE2 PHE A 944     -46.359 -11.234  26.958  1.00 28.730          C  
ATOM  14674  CZ  PHE A 944     -45.877 -11.059  25.687  1.00 28.730          C  
ATOM  14675  H   PHE A 944     -50.671 -15.674  26.936  1.00 24.280          H  
ATOM  14676  HA  PHE A 944     -48.371 -15.441  25.361  1.00 24.770          H  
ATOM  14677 1HB  PHE A 944     -49.888 -13.571  25.659  1.00 34.480          H  
ATOM  14678 2HB  PHE A 944     -49.524 -13.501  27.364  1.00 34.480          H  
ATOM  14679  HD1 PHE A 944     -47.939 -13.149  24.027  1.00 34.480          H  
ATOM  14680  HD2 PHE A 944     -47.784 -12.233  28.197  1.00 34.480          H  
ATOM  14681  HE1 PHE A 944     -46.071 -11.611  23.624  1.00 34.480          H  
ATOM  14682  HE2 PHE A 944     -45.909 -10.692  27.791  1.00 34.480          H  
ATOM  14683  HZ  PHE A 944     -45.048 -10.380  25.516  1.00 34.480          H  
ATOM  14684  N   SER A 945     -47.714 -15.363  28.587  1.00 21.120          N  
ATOM  14685  CA  SER A 945     -46.611 -15.547  29.512  1.00 21.740          C  
ATOM  14686  C   SER A 945     -45.944 -16.916  29.318  1.00 22.240          C  
ATOM  14687  O   SER A 945     -44.719 -17.020  29.179  1.00 22.870          O  
ATOM  14688  CB  SER A 945     -47.111 -15.409  30.935  1.00 30.190          C  
ATOM  14689  OG  SER A 945     -46.071 -15.586  31.859  1.00 30.190          O  
ATOM  14690  H   SER A 945     -48.669 -15.212  28.933  1.00 25.340          H  
ATOM  14691  HA  SER A 945     -45.871 -14.772  29.320  1.00 26.090          H  
ATOM  14692 1HB  SER A 945     -47.558 -14.424  31.064  1.00 36.230          H  
ATOM  14693 2HB  SER A 945     -47.896 -16.148  31.114  1.00 36.230          H  
ATOM  14694  HG  SER A 945     -46.468 -15.476  32.724  1.00 36.230          H  
ATOM  14695  N   LYS A 946     -46.749 -17.987  29.245  1.00 22.010          N  
ATOM  14696  CA  LYS A 946     -46.197 -19.336  29.087  1.00 22.580          C  
ATOM  14697  C   LYS A 946     -45.407 -19.474  27.786  1.00 23.180          C  
ATOM  14698  O   LYS A 946     -44.346 -20.106  27.749  1.00 23.790          O  
ATOM  14699  CB  LYS A 946     -47.311 -20.374  29.140  1.00 31.380          C  
ATOM  14700  CG  LYS A 946     -47.938 -20.551  30.507  1.00 31.380          C  
ATOM  14701  CD  LYS A 946     -49.058 -21.579  30.471  1.00 31.380          C  
ATOM  14702  CE  LYS A 946     -49.703 -21.747  31.846  1.00 31.380          C  
ATOM  14703  NZ  LYS A 946     -50.834 -22.724  31.825  1.00 31.380          N  
ATOM  14704  H   LYS A 946     -47.764 -17.858  29.334  1.00 26.410          H  
ATOM  14705  HA  LYS A 946     -45.511 -19.521  29.912  1.00 27.100          H  
ATOM  14706 1HB  LYS A 946     -48.099 -20.103  28.430  1.00 37.660          H  
ATOM  14707 2HB  LYS A 946     -46.910 -21.333  28.843  1.00 37.660          H  
ATOM  14708 1HG  LYS A 946     -47.177 -20.871  31.217  1.00 37.660          H  
ATOM  14709 2HG  LYS A 946     -48.344 -19.595  30.842  1.00 37.660          H  
ATOM  14710 1HD  LYS A 946     -49.822 -21.248  29.759  1.00 37.660          H  
ATOM  14711 2HD  LYS A 946     -48.665 -22.538  30.136  1.00 37.660          H  
ATOM  14712 1HE  LYS A 946     -48.952 -22.092  32.553  1.00 37.660          H  
ATOM  14713 2HE  LYS A 946     -50.080 -20.782  32.177  1.00 37.660          H  
ATOM  14714 1HZ  LYS A 946     -51.236 -22.798  32.758  1.00 37.660          H  
ATOM  14715 2HZ  LYS A 946     -51.550 -22.408  31.174  1.00 37.660          H  
ATOM  14716 3HZ  LYS A 946     -50.498 -23.628  31.535  1.00 37.660          H  
ATOM  14717  N   ARG A 947     -45.911 -18.814  26.748  1.00 23.100          N  
ATOM  14718  CA  ARG A 947     -45.414 -18.740  25.378  1.00 23.730          C  
ATOM  14719  C   ARG A 947     -44.006 -18.210  25.250  1.00 24.170          C  
ATOM  14720  O   ARG A 947     -43.375 -18.376  24.194  1.00 24.440          O  
ATOM  14721  CB  ARG A 947     -46.389 -17.941  24.542  1.00 32.970          C  
ATOM  14722  CG  ARG A 947     -46.096 -17.800  23.124  1.00 32.970          C  
ATOM  14723  CD  ARG A 947     -47.271 -17.243  22.427  1.00 32.970          C  
ATOM  14724  NE  ARG A 947     -48.360 -18.246  22.359  1.00 32.970          N  
ATOM  14725  CZ  ARG A 947     -49.688 -17.996  22.390  1.00 32.970          C  
ATOM  14726  NH1 ARG A 947     -50.142 -16.763  22.514  1.00 32.970          N  
ATOM  14727  NH2 ARG A 947     -50.532 -19.011  22.307  1.00 32.970          N  
ATOM  14728  H   ARG A 947     -46.803 -18.342  26.903  1.00 27.720          H  
ATOM  14729  HA  ARG A 947     -45.399 -19.738  24.963  1.00 28.480          H  
ATOM  14730 1HB  ARG A 947     -47.357 -18.406  24.600  1.00 39.560          H  
ATOM  14731 2HB  ARG A 947     -46.481 -16.957  24.939  1.00 39.560          H  
ATOM  14732 1HG  ARG A 947     -45.250 -17.134  22.966  1.00 39.560          H  
ATOM  14733 2HG  ARG A 947     -45.874 -18.783  22.746  1.00 39.560          H  
ATOM  14734 1HD  ARG A 947     -47.621 -16.371  22.970  1.00 39.560          H  
ATOM  14735 2HD  ARG A 947     -46.993 -16.961  21.414  1.00 39.560          H  
ATOM  14736  HE  ARG A 947     -48.076 -19.239  22.264  1.00 39.560          H  
ATOM  14737 1HH1 ARG A 947     -49.492 -16.001  22.600  1.00 39.560          H  
ATOM  14738 2HH1 ARG A 947     -51.135 -16.587  22.541  1.00 39.560          H  
ATOM  14739 1HH2 ARG A 947     -50.165 -19.960  22.209  1.00 39.560          H  
ATOM  14740 2HH2 ARG A 947     -51.525 -18.852  22.360  1.00 39.560          H  
ATOM  14741  N   GLN A 948     -43.498 -17.544  26.287  1.00 24.350          N  
ATOM  14742  CA  GLN A 948     -42.164 -17.004  26.184  1.00 24.860          C  
ATOM  14743  C   GLN A 948     -41.140 -18.110  26.454  1.00 25.020          C  
ATOM  14744  O   GLN A 948     -39.939 -17.903  26.274  1.00 25.260          O  
ATOM  14745  CB  GLN A 948     -41.971 -15.841  27.158  1.00 34.600          C  
ATOM  14746  CG  GLN A 948     -42.989 -14.721  26.968  1.00 34.600          C  
ATOM  14747  CD  GLN A 948     -43.077 -14.214  25.556  1.00 34.600          C  
ATOM  14748  OE1 GLN A 948     -42.092 -13.773  24.952  1.00 34.600          O  
ATOM  14749  NE2 GLN A 948     -44.278 -14.299  25.002  1.00 34.600          N  
ATOM  14750  H   GLN A 948     -44.032 -17.432  27.158  1.00 29.220          H  
ATOM  14751  HA  GLN A 948     -42.010 -16.638  25.170  1.00 29.830          H  
ATOM  14752 1HB  GLN A 948     -42.073 -16.213  28.177  1.00 41.520          H  
ATOM  14753 2HB  GLN A 948     -40.971 -15.427  27.048  1.00 41.520          H  
ATOM  14754 1HG  GLN A 948     -43.963 -15.093  27.254  1.00 41.520          H  
ATOM  14755 2HG  GLN A 948     -42.716 -13.888  27.610  1.00 41.520          H  
ATOM  14756 1HE2 GLN A 948     -44.420 -13.997  24.061  1.00 41.520          H  
ATOM  14757 2HE2 GLN A 948     -45.060 -14.684  25.559  1.00 41.520          H  
ATOM  14758  N   GLN A 949     -41.614 -19.294  26.870  1.00 24.990          N  
ATOM  14759  CA  GLN A 949     -40.737 -20.422  27.104  1.00 25.170          C  
ATOM  14760  C   GLN A 949     -40.777 -21.327  25.858  1.00 25.190          C  
ATOM  14761  O   GLN A 949     -41.835 -21.476  25.246  1.00 25.160          O  
ATOM  14762  CB  GLN A 949     -41.180 -21.197  28.344  1.00 35.170          C  
ATOM  14763  CG  GLN A 949     -41.183 -20.375  29.592  1.00 35.170          C  
ATOM  14764  CD  GLN A 949     -39.818 -19.878  29.892  1.00 35.170          C  
ATOM  14765  OE1 GLN A 949     -38.858 -20.657  29.873  1.00 35.170          O  
ATOM  14766  NE2 GLN A 949     -39.702 -18.591  30.169  1.00 35.170          N  
ATOM  14767  H   GLN A 949     -42.620 -19.422  27.021  1.00 29.990          H  
ATOM  14768  HA  GLN A 949     -39.745 -20.030  27.279  1.00 30.200          H  
ATOM  14769 1HB  GLN A 949     -42.196 -21.562  28.195  1.00 42.200          H  
ATOM  14770 2HB  GLN A 949     -40.537 -22.055  28.503  1.00 42.200          H  
ATOM  14771 1HG  GLN A 949     -41.845 -19.517  29.450  1.00 42.200          H  
ATOM  14772 2HG  GLN A 949     -41.526 -20.981  30.427  1.00 42.200          H  
ATOM  14773 1HE2 GLN A 949     -38.804 -18.199  30.377  1.00 42.200          H  
ATOM  14774 2HE2 GLN A 949     -40.517 -18.007  30.176  1.00 42.200          H  
ATOM  14775  N   PRO A 950     -39.688 -22.043  25.516  1.00 25.310          N  
ATOM  14776  CA  PRO A 950     -39.601 -22.998  24.407  1.00 25.440          C  
ATOM  14777  C   PRO A 950     -40.610 -24.151  24.464  1.00 25.100          C  
ATOM  14778  O   PRO A 950     -40.890 -24.787  23.451  1.00 24.860          O  
ATOM  14779  CB  PRO A 950     -38.180 -23.559  24.568  1.00 38.160          C  
ATOM  14780  CG  PRO A 950     -37.403 -22.480  25.284  1.00 38.160          C  
ATOM  14781  CD  PRO A 950     -38.392 -21.826  26.223  1.00 38.160          C  
ATOM  14782  HA  PRO A 950     -39.700 -22.450  23.460  1.00 30.530          H  
ATOM  14783 1HB  PRO A 950     -38.215 -24.505  25.129  1.00 45.790          H  
ATOM  14784 2HB  PRO A 950     -37.763 -23.795  23.577  1.00 45.790          H  
ATOM  14785 1HG  PRO A 950     -36.545 -22.922  25.818  1.00 45.790          H  
ATOM  14786 2HG  PRO A 950     -36.984 -21.771  24.553  1.00 45.790          H  
ATOM  14787 1HD  PRO A 950     -38.386 -22.294  27.223  1.00 45.790          H  
ATOM  14788 2HD  PRO A 950     -38.106 -20.764  26.252  1.00 45.790          H  
ATOM  14789  N   LYS A 951     -41.125 -24.437  25.655  1.00 25.200          N  
ATOM  14790  CA  LYS A 951     -42.072 -25.522  25.863  1.00 24.990          C  
ATOM  14791  C   LYS A 951     -43.526 -25.210  25.492  1.00 24.820          C  
ATOM  14792  O   LYS A 951     -44.354 -26.121  25.445  1.00 24.640          O  
ATOM  14793  CB  LYS A 951     -42.033 -25.968  27.329  1.00 35.070          C  
ATOM  14794  CG  LYS A 951     -42.617 -24.946  28.322  1.00 35.070          C  
ATOM  14795  CD  LYS A 951     -42.505 -25.429  29.767  1.00 35.070          C  
ATOM  14796  CE  LYS A 951     -43.105 -24.411  30.741  1.00 35.070          C  
ATOM  14797  NZ  LYS A 951     -42.993 -24.861  32.162  1.00 35.070          N  
ATOM  14798  H   LYS A 951     -40.852 -23.883  26.447  1.00 30.240          H  
ATOM  14799  HA  LYS A 951     -41.755 -26.362  25.242  1.00 29.990          H  
ATOM  14800 1HB  LYS A 951     -42.589 -26.899  27.442  1.00 42.080          H  
ATOM  14801 2HB  LYS A 951     -41.002 -26.164  27.618  1.00 42.080          H  
ATOM  14802 1HG  LYS A 951     -42.098 -24.005  28.220  1.00 42.080          H  
ATOM  14803 2HG  LYS A 951     -43.672 -24.781  28.102  1.00 42.080          H  
ATOM  14804 1HD  LYS A 951     -43.032 -26.378  29.871  1.00 42.080          H  
ATOM  14805 2HD  LYS A 951     -41.455 -25.584  30.018  1.00 42.080          H  
ATOM  14806 1HE  LYS A 951     -42.582 -23.461  30.628  1.00 42.080          H  
ATOM  14807 2HE  LYS A 951     -44.159 -24.262  30.498  1.00 42.080          H  
ATOM  14808 1HZ  LYS A 951     -43.399 -24.162  32.770  1.00 42.080          H  
ATOM  14809 2HZ  LYS A 951     -43.486 -25.735  32.281  1.00 42.080          H  
ATOM  14810 3HZ  LYS A 951     -42.020 -24.989  32.402  1.00 42.080          H  
ATOM  14811  N   PHE A 952     -43.883 -23.938  25.313  1.00 24.950          N  
ATOM  14812  CA  PHE A 952     -45.293 -23.634  25.095  1.00 24.910          C  
ATOM  14813  C   PHE A 952     -45.570 -23.167  23.664  1.00 24.650          C  
ATOM  14814  O   PHE A 952     -44.806 -22.400  23.080  1.00 24.630          O  
ATOM  14815  CB  PHE A 952     -45.753 -22.605  26.107  1.00 34.890          C  
ATOM  14816  CG  PHE A 952     -47.230 -22.361  26.132  1.00 34.890          C  
ATOM  14817  CD1 PHE A 952     -48.030 -23.136  26.957  1.00 34.890          C  
ATOM  14818  CD2 PHE A 952     -47.834 -21.400  25.357  1.00 34.890          C  
ATOM  14819  CE1 PHE A 952     -49.383 -22.932  27.009  1.00 34.890          C  
ATOM  14820  CE2 PHE A 952     -49.174 -21.198  25.408  1.00 34.890          C  
ATOM  14821  CZ  PHE A 952     -49.955 -21.960  26.237  1.00 34.890          C  
ATOM  14822  H   PHE A 952     -43.197 -23.172  25.316  1.00 29.940          H  
ATOM  14823  HA  PHE A 952     -45.874 -24.539  25.264  1.00 29.890          H  
ATOM  14824 1HB  PHE A 952     -45.445 -22.922  27.102  1.00 41.870          H  
ATOM  14825 2HB  PHE A 952     -45.248 -21.687  25.911  1.00 41.870          H  
ATOM  14826  HD1 PHE A 952     -47.571 -23.909  27.576  1.00 41.870          H  
ATOM  14827  HD2 PHE A 952     -47.243 -20.797  24.688  1.00 41.870          H  
ATOM  14828  HE1 PHE A 952     -50.003 -23.541  27.663  1.00 41.870          H  
ATOM  14829  HE2 PHE A 952     -49.623 -20.430  24.788  1.00 41.870          H  
ATOM  14830  HZ  PHE A 952     -51.034 -21.792  26.279  1.00 41.870          H  
ATOM  14831  N   LYS A 953     -46.685 -23.632  23.107  1.00 24.520          N  
ATOM  14832  CA  LYS A 953     -47.121 -23.305  21.748  1.00 24.310          C  
ATOM  14833  C   LYS A 953     -47.146 -21.804  21.446  1.00 24.170          C  
ATOM  14834  O   LYS A 953     -47.699 -21.011  22.210  1.00 24.330          O  
ATOM  14835  CB  LYS A 953     -48.509 -23.898  21.509  1.00 34.120          C  
ATOM  14836  CG  LYS A 953     -48.539 -25.432  21.463  1.00 34.120          C  
ATOM  14837  CD  LYS A 953     -49.952 -25.963  21.198  1.00 34.120          C  
ATOM  14838  CE  LYS A 953     -49.980 -27.494  21.171  1.00 34.120          C  
ATOM  14839  NZ  LYS A 953     -51.355 -28.027  20.930  1.00 34.120          N  
ATOM  14840  H   LYS A 953     -47.244 -24.273  23.651  1.00 29.420          H  
ATOM  14841  HA  LYS A 953     -46.419 -23.766  21.053  1.00 29.170          H  
ATOM  14842 1HB  LYS A 953     -49.179 -23.571  22.306  1.00 40.940          H  
ATOM  14843 2HB  LYS A 953     -48.912 -23.516  20.568  1.00 40.940          H  
ATOM  14844 1HG  LYS A 953     -47.878 -25.780  20.668  1.00 40.940          H  
ATOM  14845 2HG  LYS A 953     -48.179 -25.835  22.407  1.00 40.940          H  
ATOM  14846 1HD  LYS A 953     -50.626 -25.606  21.978  1.00 40.940          H  
ATOM  14847 2HD  LYS A 953     -50.308 -25.585  20.238  1.00 40.940          H  
ATOM  14848 1HE  LYS A 953     -49.322 -27.849  20.379  1.00 40.940          H  
ATOM  14849 2HE  LYS A 953     -49.619 -27.873  22.127  1.00 40.940          H  
ATOM  14850 1HZ  LYS A 953     -51.329 -29.037  20.921  1.00 40.940          H  
ATOM  14851 2HZ  LYS A 953     -51.974 -27.714  21.666  1.00 40.940          H  
ATOM  14852 3HZ  LYS A 953     -51.697 -27.693  20.040  1.00 40.940          H  
ATOM  14853  N   LYS A 954     -46.584 -21.438  20.287  1.00 23.950          N  
ATOM  14854  CA  LYS A 954     -46.476 -20.043  19.854  1.00 23.900          C  
ATOM  14855  C   LYS A 954     -47.755 -19.413  19.290  1.00 23.110          C  
ATOM  14856  O   LYS A 954     -47.931 -18.193  19.361  1.00 23.070          O  
ATOM  14857  CB  LYS A 954     -45.346 -19.919  18.832  1.00 33.480          C  
ATOM  14858  CG  LYS A 954     -43.917 -20.240  19.381  1.00 33.480          C  
ATOM  14859  CD  LYS A 954     -43.447 -19.233  20.459  1.00 33.480          C  
ATOM  14860  CE  LYS A 954     -42.021 -19.516  20.929  1.00 33.480          C  
ATOM  14861  NZ  LYS A 954     -41.580 -18.538  21.974  1.00 33.480          N  
ATOM  14862  H   LYS A 954     -46.176 -22.161  19.710  1.00 28.740          H  
ATOM  14863  HA  LYS A 954     -46.209 -19.459  20.715  1.00 28.680          H  
ATOM  14864 1HB  LYS A 954     -45.546 -20.581  17.988  1.00 40.180          H  
ATOM  14865 2HB  LYS A 954     -45.343 -18.908  18.449  1.00 40.180          H  
ATOM  14866 1HG  LYS A 954     -43.921 -21.237  19.827  1.00 40.180          H  
ATOM  14867 2HG  LYS A 954     -43.206 -20.235  18.556  1.00 40.180          H  
ATOM  14868 1HD  LYS A 954     -43.512 -18.213  20.080  1.00 40.180          H  
ATOM  14869 2HD  LYS A 954     -44.070 -19.318  21.338  1.00 40.180          H  
ATOM  14870 1HE  LYS A 954     -41.983 -20.521  21.354  1.00 40.180          H  
ATOM  14871 2HE  LYS A 954     -41.340 -19.461  20.082  1.00 40.180          H  
ATOM  14872 1HZ  LYS A 954     -40.644 -18.755  22.274  1.00 40.180          H  
ATOM  14873 2HZ  LYS A 954     -41.602 -17.603  21.596  1.00 40.180          H  
ATOM  14874 3HZ  LYS A 954     -42.218 -18.580  22.803  1.00 40.180          H  
ATOM  14875  N   ASP A 955     -48.626 -20.210  18.690  1.00 22.590          N  
ATOM  14876  CA  ASP A 955     -49.839 -19.652  18.113  1.00 21.900          C  
ATOM  14877  C   ASP A 955     -51.063 -20.064  18.938  1.00 21.120          C  
ATOM  14878  O   ASP A 955     -51.026 -21.112  19.587  1.00 21.000          O  
ATOM  14879  CB  ASP A 955     -49.982 -20.126  16.670  1.00 30.940          C  
ATOM  14880  CG  ASP A 955     -48.869 -19.587  15.758  1.00 30.940          C  
ATOM  14881  OD1 ASP A 955     -48.616 -18.375  15.736  1.00 30.940          O  
ATOM  14882  OD2 ASP A 955     -48.244 -20.395  15.116  1.00 30.940          O  
ATOM  14883  H   ASP A 955     -48.446 -21.200  18.627  1.00 27.110          H  
ATOM  14884  HA  ASP A 955     -49.725 -18.579  18.093  1.00 26.280          H  
ATOM  14885 1HB  ASP A 955     -49.952 -21.217  16.648  1.00 37.120          H  
ATOM  14886 2HB  ASP A 955     -50.952 -19.826  16.271  1.00 37.120          H  
ATOM  14887  N   PRO A 956     -52.148 -19.264  18.978  1.00 20.690          N  
ATOM  14888  CA  PRO A 956     -53.435 -19.625  19.540  1.00 20.010          C  
ATOM  14889  C   PRO A 956     -53.971 -20.852  18.787  1.00 19.400          C  
ATOM  14890  O   PRO A 956     -53.694 -20.969  17.590  1.00 19.280          O  
ATOM  14891  CB  PRO A 956     -54.284 -18.376  19.312  1.00 30.020          C  
ATOM  14892  CG  PRO A 956     -53.292 -17.253  19.173  1.00 30.020          C  
ATOM  14893  CD  PRO A 956     -52.084 -17.868  18.497  1.00 30.020          C  
ATOM  14894  HA  PRO A 956     -53.278 -19.799  20.612  1.00 24.010          H  
ATOM  14895 1HB  PRO A 956     -54.881 -18.504  18.425  1.00 36.020          H  
ATOM  14896 2HB  PRO A 956     -54.983 -18.235  20.150  1.00 36.020          H  
ATOM  14897 1HG  PRO A 956     -53.733 -16.453  18.580  1.00 36.020          H  
ATOM  14898 2HG  PRO A 956     -53.062 -16.822  20.158  1.00 36.020          H  
ATOM  14899 1HD  PRO A 956     -52.164 -17.823  17.397  1.00 36.020          H  
ATOM  14900 2HD  PRO A 956     -51.207 -17.336  18.886  1.00 36.020          H  
ATOM  14901  N   PRO A 957     -54.745 -21.752  19.417  1.00 19.090          N  
ATOM  14902  CA  PRO A 957     -55.351 -22.936  18.818  1.00 18.600          C  
ATOM  14903  C   PRO A 957     -56.220 -22.618  17.615  1.00 18.140          C  
ATOM  14904  O   PRO A 957     -56.924 -21.605  17.614  1.00 17.890          O  
ATOM  14905  CB  PRO A 957     -56.212 -23.484  19.964  1.00 27.900          C  
ATOM  14906  CG  PRO A 957     -55.561 -22.978  21.222  1.00 27.900          C  
ATOM  14907  CD  PRO A 957     -55.019 -21.615  20.870  1.00 27.900          C  
ATOM  14908  HA  PRO A 957     -54.552 -23.647  18.545  1.00 22.320          H  
ATOM  14909 1HB  PRO A 957     -57.248 -23.135  19.856  1.00 33.480          H  
ATOM  14910 2HB  PRO A 957     -56.242 -24.582  19.917  1.00 33.480          H  
ATOM  14911 1HG  PRO A 957     -56.294 -22.944  22.043  1.00 33.480          H  
ATOM  14912 2HG  PRO A 957     -54.764 -23.671  21.537  1.00 33.480          H  
ATOM  14913 1HD  PRO A 957     -55.748 -20.817  21.068  1.00 33.480          H  
ATOM  14914 2HD  PRO A 957     -54.102 -21.509  21.454  1.00 33.480          H  
ATOM  14915  N   LEU A 958     -56.274 -23.535  16.640  1.00 18.140          N  
ATOM  14916  CA  LEU A 958     -57.115 -23.344  15.457  1.00 17.830          C  
ATOM  14917  C   LEU A 958     -58.543 -22.950  15.833  1.00 17.410          C  
ATOM  14918  O   LEU A 958     -59.135 -22.055  15.228  1.00 17.090          O  
ATOM  14919  CB  LEU A 958     -57.129 -24.607  14.581  1.00 25.090          C  
ATOM  14920  CG  LEU A 958     -58.022 -24.555  13.281  1.00 25.090          C  
ATOM  14921  CD1 LEU A 958     -57.534 -23.442  12.325  1.00 25.090          C  
ATOM  14922  CD2 LEU A 958     -57.963 -25.920  12.588  1.00 25.090          C  
ATOM  14923  H   LEU A 958     -55.683 -24.355  16.699  1.00 21.770          H  
ATOM  14924  HA  LEU A 958     -56.668 -22.549  14.872  1.00 21.400          H  
ATOM  14925 1HB  LEU A 958     -56.107 -24.818  14.266  1.00 30.100          H  
ATOM  14926 2HB  LEU A 958     -57.479 -25.443  15.184  1.00 30.100          H  
ATOM  14927  HG  LEU A 958     -59.057 -24.336  13.553  1.00 30.100          H  
ATOM  14928 1HD1 LEU A 958     -58.166 -23.431  11.438  1.00 30.100          H  
ATOM  14929 2HD1 LEU A 958     -57.597 -22.471  12.807  1.00 30.100          H  
ATOM  14930 3HD1 LEU A 958     -56.503 -23.632  12.029  1.00 30.100          H  
ATOM  14931 1HD2 LEU A 958     -58.588 -25.900  11.693  1.00 30.100          H  
ATOM  14932 2HD2 LEU A 958     -56.934 -26.147  12.304  1.00 30.100          H  
ATOM  14933 3HD2 LEU A 958     -58.329 -26.690  13.267  1.00 30.100          H  
ATOM  14934  N   ALA A 959     -59.116 -23.621  16.828  1.00 17.570          N  
ATOM  14935  CA  ALA A 959     -60.477 -23.315  17.245  1.00 17.320          C  
ATOM  14936  C   ALA A 959     -60.634 -21.876  17.739  1.00 17.000          C  
ATOM  14937  O   ALA A 959     -61.688 -21.254  17.528  1.00 16.760          O  
ATOM  14938  CB  ALA A 959     -60.900 -24.263  18.349  1.00 24.350          C  
ATOM  14939  H   ALA A 959     -58.602 -24.360  17.281  1.00 21.080          H  
ATOM  14940  HA  ALA A 959     -61.131 -23.453  16.384  1.00 20.780          H  
ATOM  14941 1HB  ALA A 959     -61.932 -24.050  18.632  1.00 29.220          H  
ATOM  14942 2HB  ALA A 959     -60.825 -25.290  17.994  1.00 29.220          H  
ATOM  14943 3HB  ALA A 959     -60.251 -24.126  19.211  1.00 29.220          H  
ATOM  14944  N   ALA A 960     -59.607 -21.352  18.431  1.00 17.050          N  
ATOM  14945  CA  ALA A 960     -59.655 -20.011  18.996  1.00 16.910          C  
ATOM  14946  C   ALA A 960     -59.691 -18.980  17.898  1.00 16.450          C  
ATOM  14947  O   ALA A 960     -60.473 -18.015  17.950  1.00 16.320          O  
ATOM  14948  CB  ALA A 960     -58.439 -19.770  19.883  1.00 23.730          C  
ATOM  14949  H   ALA A 960     -58.736 -21.867  18.526  1.00 20.460          H  
ATOM  14950  HA  ALA A 960     -60.566 -19.919  19.587  1.00 20.290          H  
ATOM  14951 1HB  ALA A 960     -58.496 -18.770  20.310  1.00 28.480          H  
ATOM  14952 2HB  ALA A 960     -58.424 -20.507  20.682  1.00 28.480          H  
ATOM  14953 3HB  ALA A 960     -57.529 -19.858  19.292  1.00 28.480          H  
ATOM  14954  N   VAL A 961     -58.857 -19.219  16.887  1.00 16.270          N  
ATOM  14955  CA  VAL A 961     -58.761 -18.288  15.785  1.00 15.880          C  
ATOM  14956  C   VAL A 961     -59.946 -18.423  14.852  1.00 15.770          C  
ATOM  14957  O   VAL A 961     -60.435 -17.424  14.343  1.00 15.640          O  
ATOM  14958  CB  VAL A 961     -57.413 -18.409  15.033  1.00 22.390          C  
ATOM  14959  CG1 VAL A 961     -56.278 -18.116  15.993  1.00 22.390          C  
ATOM  14960  CG2 VAL A 961     -57.217 -19.747  14.456  1.00 22.390          C  
ATOM  14961  H   VAL A 961     -58.246 -20.041  16.961  1.00 19.520          H  
ATOM  14962  HA  VAL A 961     -58.784 -17.289  16.207  1.00 19.060          H  
ATOM  14963  HB  VAL A 961     -57.397 -17.705  14.260  1.00 26.870          H  
ATOM  14964 1HG1 VAL A 961     -55.323 -18.176  15.469  1.00 26.870          H  
ATOM  14965 2HG1 VAL A 961     -56.397 -17.122  16.416  1.00 26.870          H  
ATOM  14966 3HG1 VAL A 961     -56.304 -18.858  16.783  1.00 26.870          H  
ATOM  14967 1HG2 VAL A 961     -56.257 -19.785  13.940  1.00 26.870          H  
ATOM  14968 2HG2 VAL A 961     -57.216 -20.442  15.261  1.00 26.870          H  
ATOM  14969 3HG2 VAL A 961     -57.995 -19.998  13.753  1.00 26.870          H  
ATOM  14970  N   THR A 962     -60.442 -19.641  14.659  1.00 15.900          N  
ATOM  14971  CA  THR A 962     -61.579 -19.862  13.789  1.00 15.920          C  
ATOM  14972  C   THR A 962     -62.775 -19.112  14.350  1.00 15.740          C  
ATOM  14973  O   THR A 962     -63.489 -18.430  13.612  1.00 15.570          O  
ATOM  14974  CB  THR A 962     -61.920 -21.366  13.670  1.00 22.280          C  
ATOM  14975  OG1 THR A 962     -60.795 -22.070  13.120  1.00 22.280          O  
ATOM  14976  CG2 THR A 962     -63.131 -21.553  12.749  1.00 22.280          C  
ATOM  14977  H   THR A 962     -59.996 -20.441  15.103  1.00 19.080          H  
ATOM  14978  HA  THR A 962     -61.351 -19.469  12.798  1.00 19.100          H  
ATOM  14979  HB  THR A 962     -62.141 -21.767  14.655  1.00 26.740          H  
ATOM  14980  HG1 THR A 962     -60.076 -22.034  13.781  1.00 26.740          H  
ATOM  14981 1HG2 THR A 962     -63.357 -22.614  12.667  1.00 26.740          H  
ATOM  14982 2HG2 THR A 962     -63.998 -21.033  13.155  1.00 26.740          H  
ATOM  14983 3HG2 THR A 962     -62.900 -21.154  11.764  1.00 26.740          H  
ATOM  14984  N   THR A 963     -62.992 -19.225  15.666  1.00 15.820          N  
ATOM  14985  CA  THR A 963     -64.121 -18.573  16.305  1.00 15.710          C  
ATOM  14986  C   THR A 963     -64.028 -17.052  16.151  1.00 15.300          C  
ATOM  14987  O   THR A 963     -65.013 -16.382  15.797  1.00 15.140          O  
ATOM  14988  CB  THR A 963     -64.158 -18.930  17.809  1.00 22.040          C  
ATOM  14989  OG1 THR A 963     -64.300 -20.355  17.968  1.00 22.040          O  
ATOM  14990  CG2 THR A 963     -65.345 -18.236  18.472  1.00 22.040          C  
ATOM  14991  H   THR A 963     -62.387 -19.820  16.237  1.00 18.980          H  
ATOM  14992  HA  THR A 963     -65.040 -18.916  15.830  1.00 18.850          H  
ATOM  14993  HB  THR A 963     -63.229 -18.611  18.288  1.00 26.450          H  
ATOM  14994  HG1 THR A 963     -63.440 -20.790  17.757  1.00 26.450          H  
ATOM  14995 1HG2 THR A 963     -65.369 -18.501  19.527  1.00 26.450          H  
ATOM  14996 2HG2 THR A 963     -65.255 -17.156  18.378  1.00 26.450          H  
ATOM  14997 3HG2 THR A 963     -66.266 -18.566  17.992  1.00 26.450          H  
ATOM  14998  N   ALA A 964     -62.849 -16.489  16.446  1.00 15.160          N  
ATOM  14999  CA  ALA A 964     -62.658 -15.058  16.309  1.00 14.810          C  
ATOM  15000  C   ALA A 964     -62.826 -14.615  14.850  1.00 14.750          C  
ATOM  15001  O   ALA A 964     -63.423 -13.569  14.594  1.00 14.700          O  
ATOM  15002  CB  ALA A 964     -61.307 -14.689  16.849  1.00 20.870          C  
ATOM  15003  H   ALA A 964     -62.071 -17.069  16.780  1.00 18.190          H  
ATOM  15004  HA  ALA A 964     -63.427 -14.552  16.892  1.00 17.770          H  
ATOM  15005 1HB  ALA A 964     -61.147 -13.621  16.769  1.00 25.050          H  
ATOM  15006 2HB  ALA A 964     -61.238 -14.996  17.890  1.00 25.050          H  
ATOM  15007 3HB  ALA A 964     -60.598 -15.220  16.284  1.00 25.050          H  
ATOM  15008  N   VAL A 965     -62.346 -15.409  13.888  1.00 14.820          N  
ATOM  15009  CA  VAL A 965     -62.537 -15.057  12.493  1.00 14.840          C  
ATOM  15010  C   VAL A 965     -64.002 -15.032  12.137  1.00 15.020          C  
ATOM  15011  O   VAL A 965     -64.440 -14.140  11.417  1.00 14.920          O  
ATOM  15012  CB  VAL A 965     -61.745 -15.943  11.522  1.00 20.770          C  
ATOM  15013  CG1 VAL A 965     -62.203 -15.678  10.081  1.00 20.770          C  
ATOM  15014  CG2 VAL A 965     -60.254 -15.578  11.637  1.00 20.770          C  
ATOM  15015  H   VAL A 965     -61.813 -16.248  14.125  1.00 17.780          H  
ATOM  15016  HA  VAL A 965     -62.155 -14.055  12.359  1.00 17.810          H  
ATOM  15017  HB  VAL A 965     -61.896 -17.000  11.764  1.00 24.920          H  
ATOM  15018 1HG1 VAL A 965     -61.617 -16.279   9.391  1.00 24.920          H  
ATOM  15019 2HG1 VAL A 965     -63.251 -15.935   9.964  1.00 24.920          H  
ATOM  15020 3HG1 VAL A 965     -62.072 -14.655   9.867  1.00 24.920          H  
ATOM  15021 1HG2 VAL A 965     -59.668 -16.183  10.957  1.00 24.920          H  
ATOM  15022 2HG2 VAL A 965     -60.108 -14.533  11.393  1.00 24.920          H  
ATOM  15023 3HG2 VAL A 965     -59.931 -15.755  12.636  1.00 24.920          H  
ATOM  15024  N   GLN A 966     -64.782 -15.996  12.606  1.00 15.300          N  
ATOM  15025  CA  GLN A 966     -66.191 -15.953  12.272  1.00 15.500          C  
ATOM  15026  C   GLN A 966     -66.805 -14.623  12.738  1.00 15.250          C  
ATOM  15027  O   GLN A 966     -67.589 -14.023  11.990  1.00 15.290          O  
ATOM  15028  CB  GLN A 966     -66.902 -17.154  12.885  1.00 21.620          C  
ATOM  15029  CG  GLN A 966     -66.534 -18.482  12.217  1.00 21.620          C  
ATOM  15030  CD  GLN A 966     -67.097 -19.681  12.941  1.00 21.620          C  
ATOM  15031  OE1 GLN A 966     -67.642 -19.543  14.040  1.00 21.620          O  
ATOM  15032  NE2 GLN A 966     -66.967 -20.860  12.341  1.00 21.620          N  
ATOM  15033  H   GLN A 966     -64.379 -16.769  13.146  1.00 18.360          H  
ATOM  15034  HA  GLN A 966     -66.292 -16.011  11.194  1.00 18.600          H  
ATOM  15035 1HB  GLN A 966     -66.636 -17.226  13.941  1.00 25.940          H  
ATOM  15036 2HB  GLN A 966     -67.976 -17.018  12.822  1.00 25.940          H  
ATOM  15037 1HG  GLN A 966     -66.936 -18.478  11.206  1.00 25.940          H  
ATOM  15038 2HG  GLN A 966     -65.459 -18.578  12.176  1.00 25.940          H  
ATOM  15039 1HE2 GLN A 966     -67.320 -21.686  12.781  1.00 25.940          H  
ATOM  15040 2HE2 GLN A 966     -66.517 -20.925  11.450  1.00 25.940          H  
ATOM  15041  N   GLU A 967     -66.448 -14.131  13.943  1.00 15.040          N  
ATOM  15042  CA  GLU A 967     -66.973 -12.817  14.335  1.00 14.840          C  
ATOM  15043  C   GLU A 967     -66.441 -11.709  13.397  1.00 14.470          C  
ATOM  15044  O   GLU A 967     -67.206 -10.810  13.028  1.00 14.510          O  
ATOM  15045  CB  GLU A 967     -66.736 -12.471  15.811  1.00 20.860          C  
ATOM  15046  CG  GLU A 967     -67.447 -11.126  16.223  1.00 20.860          C  
ATOM  15047  CD  GLU A 967     -67.436 -10.768  17.724  1.00 20.860          C  
ATOM  15048  OE1 GLU A 967     -66.845 -11.467  18.515  1.00 20.860          O  
ATOM  15049  OE2 GLU A 967     -68.045  -9.795  18.070  1.00 20.860          O  
ATOM  15050  H   GLU A 967     -65.851 -14.696  14.565  1.00 18.050          H  
ATOM  15051  HA  GLU A 967     -68.050 -12.843  14.205  1.00 17.810          H  
ATOM  15052 1HB  GLU A 967     -67.125 -13.268  16.438  1.00 25.030          H  
ATOM  15053 2HB  GLU A 967     -65.677 -12.400  16.001  1.00 25.030          H  
ATOM  15054 1HG  GLU A 967     -66.954 -10.309  15.692  1.00 25.030          H  
ATOM  15055 2HG  GLU A 967     -68.479 -11.161  15.874  1.00 25.030          H  
ATOM  15056  N   LEU A 968     -65.152 -11.770  12.990  1.00 14.160          N  
ATOM  15057  CA  LEU A 968     -64.618 -10.746  12.073  1.00 13.820          C  
ATOM  15058  C   LEU A 968     -65.371 -10.740  10.758  1.00 13.830          C  
ATOM  15059  O   LEU A 968     -65.631  -9.671  10.193  1.00 13.730          O  
ATOM  15060  CB  LEU A 968     -63.142 -10.993  11.686  1.00 19.480          C  
ATOM  15061  CG  LEU A 968     -62.049 -10.789  12.718  1.00 19.480          C  
ATOM  15062  CD1 LEU A 968     -60.735 -11.326  12.139  1.00 19.480          C  
ATOM  15063  CD2 LEU A 968     -61.910  -9.269  13.048  1.00 19.480          C  
ATOM  15064  H   LEU A 968     -64.544 -12.501  13.375  1.00 16.990          H  
ATOM  15065  HA  LEU A 968     -64.732  -9.775  12.537  1.00 16.580          H  
ATOM  15066 1HB  LEU A 968     -63.062 -12.013  11.333  1.00 23.380          H  
ATOM  15067 2HB  LEU A 968     -62.907 -10.342  10.842  1.00 23.380          H  
ATOM  15068  HG  LEU A 968     -62.275 -11.356  13.607  1.00 23.380          H  
ATOM  15069 1HD1 LEU A 968     -59.951 -11.200  12.866  1.00 23.380          H  
ATOM  15070 2HD1 LEU A 968     -60.821 -12.363  11.904  1.00 23.380          H  
ATOM  15071 3HD1 LEU A 968     -60.483 -10.782  11.228  1.00 23.380          H  
ATOM  15072 1HD2 LEU A 968     -61.123  -9.131  13.762  1.00 23.380          H  
ATOM  15073 2HD2 LEU A 968     -61.667  -8.716  12.140  1.00 23.380          H  
ATOM  15074 3HD2 LEU A 968     -62.833  -8.883  13.462  1.00 23.380          H  
ATOM  15075  N   LEU A 969     -65.714 -11.926  10.260  1.00 13.990          N  
ATOM  15076  CA  LEU A 969     -66.439 -12.017   9.013  1.00 14.060          C  
ATOM  15077  C   LEU A 969     -67.809 -11.392   9.172  1.00 14.140          C  
ATOM  15078  O   LEU A 969     -68.240 -10.655   8.286  1.00 14.080          O  
ATOM  15079  CB  LEU A 969     -66.571 -13.482   8.577  1.00 19.660          C  
ATOM  15080  CG  LEU A 969     -65.256 -14.200   8.149  1.00 19.660          C  
ATOM  15081  CD1 LEU A 969     -65.547 -15.679   7.963  1.00 19.660          C  
ATOM  15082  CD2 LEU A 969     -64.701 -13.600   6.857  1.00 19.660          C  
ATOM  15083  H   LEU A 969     -65.416 -12.767  10.755  1.00 16.790          H  
ATOM  15084  HA  LEU A 969     -65.902 -11.456   8.259  1.00 16.870          H  
ATOM  15085 1HB  LEU A 969     -66.989 -14.042   9.412  1.00 23.590          H  
ATOM  15086 2HB  LEU A 969     -67.271 -13.533   7.746  1.00 23.590          H  
ATOM  15087  HG  LEU A 969     -64.517 -14.092   8.930  1.00 23.590          H  
ATOM  15088 1HD1 LEU A 969     -64.629 -16.194   7.682  1.00 23.590          H  
ATOM  15089 2HD1 LEU A 969     -65.922 -16.097   8.891  1.00 23.590          H  
ATOM  15090 3HD1 LEU A 969     -66.290 -15.811   7.181  1.00 23.590          H  
ATOM  15091 1HD2 LEU A 969     -63.787 -14.124   6.582  1.00 23.590          H  
ATOM  15092 2HD2 LEU A 969     -65.433 -13.706   6.058  1.00 23.590          H  
ATOM  15093 3HD2 LEU A 969     -64.464 -12.547   6.991  1.00 23.590          H  
ATOM  15094  N   ARG A 970     -68.478 -11.626  10.308  1.00 14.300          N  
ATOM  15095  CA  ARG A 970     -69.781 -11.011  10.515  1.00 14.410          C  
ATOM  15096  C   ARG A 970     -69.667  -9.480  10.528  1.00 14.110          C  
ATOM  15097  O   ARG A 970     -70.533  -8.792   9.975  1.00 14.160          O  
ATOM  15098  CB  ARG A 970     -70.444 -11.506  11.793  1.00 20.130          C  
ATOM  15099  CG  ARG A 970     -70.922 -12.955  11.721  1.00 20.130          C  
ATOM  15100  CD  ARG A 970     -71.851 -13.330  12.838  1.00 20.130          C  
ATOM  15101  NE  ARG A 970     -71.233 -13.264  14.175  1.00 20.130          N  
ATOM  15102  CZ  ARG A 970     -70.533 -14.256  14.786  1.00 20.130          C  
ATOM  15103  NH1 ARG A 970     -70.310 -15.407  14.186  1.00 20.130          N  
ATOM  15104  NH2 ARG A 970     -70.071 -14.063  16.012  1.00 20.130          N  
ATOM  15105  H   ARG A 970     -68.097 -12.292  10.992  1.00 17.160          H  
ATOM  15106  HA  ARG A 970     -70.425 -11.297   9.684  1.00 17.290          H  
ATOM  15107 1HB  ARG A 970     -69.737 -11.433  12.618  1.00 24.160          H  
ATOM  15108 2HB  ARG A 970     -71.298 -10.877  12.031  1.00 24.160          H  
ATOM  15109 1HG  ARG A 970     -71.447 -13.105  10.776  1.00 24.160          H  
ATOM  15110 2HG  ARG A 970     -70.062 -13.614  11.756  1.00 24.160          H  
ATOM  15111 1HD  ARG A 970     -72.697 -12.643  12.829  1.00 24.160          H  
ATOM  15112 2HD  ARG A 970     -72.220 -14.340  12.677  1.00 24.160          H  
ATOM  15113  HE  ARG A 970     -71.369 -12.409  14.699  1.00 24.160          H  
ATOM  15114 1HH1 ARG A 970     -70.653 -15.574  13.252  1.00 24.160          H  
ATOM  15115 2HH1 ARG A 970     -69.797 -16.132  14.673  1.00 24.160          H  
ATOM  15116 1HH2 ARG A 970     -70.252 -13.187  16.489  1.00 24.160          H  
ATOM  15117 2HH2 ARG A 970     -69.549 -14.792  16.480  1.00 24.160          H  
ATOM  15118  N   LEU A 971     -68.607  -8.946  11.157  1.00 13.840          N  
ATOM  15119  CA  LEU A 971     -68.414  -7.498  11.180  1.00 13.570          C  
ATOM  15120  C   LEU A 971     -68.193  -6.973   9.759  1.00 13.420          C  
ATOM  15121  O   LEU A 971     -68.742  -5.928   9.382  1.00 13.390          O  
ATOM  15122  CB  LEU A 971     -67.191  -7.137  12.055  1.00 19.110          C  
ATOM  15123  CG  LEU A 971     -67.323  -7.363  13.599  1.00 19.110          C  
ATOM  15124  CD1 LEU A 971     -65.940  -7.187  14.267  1.00 19.110          C  
ATOM  15125  CD2 LEU A 971     -68.311  -6.356  14.187  1.00 19.110          C  
ATOM  15126  H   LEU A 971     -67.964  -9.571  11.659  1.00 16.610          H  
ATOM  15127  HA  LEU A 971     -69.310  -7.035  11.575  1.00 16.280          H  
ATOM  15128 1HB  LEU A 971     -66.347  -7.729  11.713  1.00 22.930          H  
ATOM  15129 2HB  LEU A 971     -66.953  -6.088  11.894  1.00 22.930          H  
ATOM  15130  HG  LEU A 971     -67.672  -8.379  13.794  1.00 22.930          H  
ATOM  15131 1HD1 LEU A 971     -66.033  -7.352  15.346  1.00 22.930          H  
ATOM  15132 2HD1 LEU A 971     -65.241  -7.904  13.857  1.00 22.930          H  
ATOM  15133 3HD1 LEU A 971     -65.574  -6.181  14.086  1.00 22.930          H  
ATOM  15134 1HD2 LEU A 971     -68.389  -6.519  15.263  1.00 22.930          H  
ATOM  15135 2HD2 LEU A 971     -67.955  -5.353  13.998  1.00 22.930          H  
ATOM  15136 3HD2 LEU A 971     -69.290  -6.481  13.741  1.00 22.930          H  
ATOM  15137  N   ALA A 972     -67.399  -7.698   8.963  1.00 13.360          N  
ATOM  15138  CA  ALA A 972     -67.149  -7.314   7.582  1.00 13.240          C  
ATOM  15139  C   ALA A 972     -68.437  -7.327   6.759  1.00 13.480          C  
ATOM  15140  O   ALA A 972     -68.650  -6.448   5.931  1.00 13.440          O  
ATOM  15141  CB  ALA A 972     -66.128  -8.248   6.958  1.00 18.580          C  
ATOM  15142  H   ALA A 972     -66.921  -8.518   9.349  1.00 16.030          H  
ATOM  15143  HA  ALA A 972     -66.755  -6.299   7.578  1.00 15.890          H  
ATOM  15144 1HB  ALA A 972     -65.931  -7.932   5.936  1.00 22.300          H  
ATOM  15145 2HB  ALA A 972     -65.207  -8.215   7.539  1.00 22.300          H  
ATOM  15146 3HB  ALA A 972     -66.520  -9.261   6.959  1.00 22.300          H  
ATOM  15147  N   GLN A 973     -69.305  -8.316   7.002  1.00 13.770          N  
ATOM  15148  CA  GLN A 973     -70.581  -8.431   6.299  1.00 14.050          C  
ATOM  15149  C   GLN A 973     -71.499  -7.265   6.633  1.00 14.090          C  
ATOM  15150  O   GLN A 973     -72.204  -6.758   5.762  1.00 14.230          O  
ATOM  15151  CB  GLN A 973     -71.267  -9.749   6.655  1.00 19.560          C  
ATOM  15152  CG  GLN A 973     -70.590 -10.988   6.093  1.00 19.560          C  
ATOM  15153  CD  GLN A 973     -71.171 -12.259   6.669  1.00 19.560          C  
ATOM  15154  OE1 GLN A 973     -71.897 -12.212   7.669  1.00 19.560          O  
ATOM  15155  NE2 GLN A 973     -70.862 -13.392   6.054  1.00 19.560          N  
ATOM  15156  H   GLN A 973     -69.029  -9.047   7.664  1.00 16.520          H  
ATOM  15157  HA  GLN A 973     -70.387  -8.413   5.229  1.00 16.860          H  
ATOM  15158 1HB  GLN A 973     -71.302  -9.848   7.736  1.00 23.470          H  
ATOM  15159 2HB  GLN A 973     -72.292  -9.732   6.294  1.00 23.470          H  
ATOM  15160 1HG  GLN A 973     -70.750 -11.003   5.018  1.00 23.470          H  
ATOM  15161 2HG  GLN A 973     -69.533 -10.957   6.298  1.00 23.470          H  
ATOM  15162 1HE2 GLN A 973     -71.222 -14.261   6.395  1.00 23.470          H  
ATOM  15163 2HE2 GLN A 973     -70.270 -13.381   5.248  1.00 23.470          H  
ATOM  15164  N   ALA A 974     -71.498  -6.847   7.906  1.00 14.010          N  
ATOM  15165  CA  ALA A 974     -72.286  -5.703   8.360  1.00 14.060          C  
ATOM  15166  C   ALA A 974     -71.856  -4.413   7.654  1.00 13.830          C  
ATOM  15167  O   ALA A 974     -72.684  -3.556   7.328  1.00 13.960          O  
ATOM  15168  CB  ALA A 974     -72.137  -5.531   9.864  1.00 19.660          C  
ATOM  15169  H   ALA A 974     -70.960  -7.388   8.594  1.00 16.810          H  
ATOM  15170  HA  ALA A 974     -73.331  -5.893   8.117  1.00 16.870          H  
ATOM  15171 1HB  ALA A 974     -72.745  -4.691  10.195  1.00 23.600          H  
ATOM  15172 2HB  ALA A 974     -72.461  -6.441  10.366  1.00 23.600          H  
ATOM  15173 3HB  ALA A 974     -71.096  -5.340  10.103  1.00 23.600          H  
ATOM  15174  N   HIS A 975     -70.555  -4.299   7.396  1.00 13.520          N  
ATOM  15175  CA  HIS A 975     -69.958  -3.132   6.772  1.00 13.280          C  
ATOM  15176  C   HIS A 975     -69.062  -3.485   5.588  1.00 13.110          C  
ATOM  15177  O   HIS A 975     -67.861  -3.245   5.673  1.00 12.820          O  
ATOM  15178  CB  HIS A 975     -69.088  -2.378   7.777  1.00 18.690          C  
ATOM  15179  CG  HIS A 975     -69.802  -1.900   8.965  1.00 18.690          C  
ATOM  15180  ND1 HIS A 975     -70.636  -0.802   8.948  1.00 18.690          N  
ATOM  15181  CD2 HIS A 975     -69.810  -2.366  10.222  1.00 18.690          C  
ATOM  15182  CE1 HIS A 975     -71.125  -0.613  10.157  1.00 18.690          C  
ATOM  15183  NE2 HIS A 975     -70.638  -1.546  10.958  1.00 18.690          N  
ATOM  15184  H   HIS A 975     -69.938  -5.044   7.741  1.00 16.220          H  
ATOM  15185  HA  HIS A 975     -70.739  -2.456   6.441  1.00 15.940          H  
ATOM  15186 1HB  HIS A 975     -68.276  -3.031   8.112  1.00 22.430          H  
ATOM  15187 2HB  HIS A 975     -68.641  -1.518   7.289  1.00 22.430          H  
ATOM  15188  HD1 HIS A 975     -71.062  -0.419   8.126  1.00 22.430          H  
ATOM  15189  HD2 HIS A 975     -69.301  -3.211  10.688  1.00 22.430          H  
ATOM  15190  HE1 HIS A 975     -71.810   0.213  10.350  1.00 22.430          H  
ATOM  15191  N   PRO A 976     -69.580  -4.020   4.458  1.00 13.300          N  
ATOM  15192  CA  PRO A 976     -68.779  -4.544   3.345  1.00 13.230          C  
ATOM  15193  C   PRO A 976     -67.886  -3.461   2.733  1.00 12.840          C  
ATOM  15194  O   PRO A 976     -66.842  -3.745   2.149  1.00 12.660          O  
ATOM  15195  CB  PRO A 976     -69.858  -5.012   2.356  1.00 19.840          C  
ATOM  15196  CG  PRO A 976     -71.109  -4.206   2.719  1.00 19.840          C  
ATOM  15197  CD  PRO A 976     -71.031  -4.000   4.219  1.00 19.840          C  
ATOM  15198  HA  PRO A 976     -68.176  -5.394   3.701  1.00 15.880          H  
ATOM  15199 1HB  PRO A 976     -69.519  -4.838   1.324  1.00 23.810          H  
ATOM  15200 2HB  PRO A 976     -70.009  -6.098   2.466  1.00 23.810          H  
ATOM  15201 1HG  PRO A 976     -71.149  -3.265   2.153  1.00 23.810          H  
ATOM  15202 2HG  PRO A 976     -72.010  -4.777   2.438  1.00 23.810          H  
ATOM  15203 1HD  PRO A 976     -71.477  -3.038   4.476  1.00 23.810          H  
ATOM  15204 2HD  PRO A 976     -71.512  -4.808   4.739  1.00 23.810          H  
ATOM  15205  N   ALA A 977     -68.319  -2.212   2.904  1.00 12.740          N  
ATOM  15206  CA  ALA A 977     -67.636  -0.990   2.507  1.00 12.400          C  
ATOM  15207  C   ALA A 977     -66.294  -0.857   3.223  1.00 11.990          C  
ATOM  15208  O   ALA A 977     -65.354  -0.222   2.737  1.00 11.590          O  
ATOM  15209  CB  ALA A 977     -68.503   0.210   2.825  1.00 17.500          C  
ATOM  15210  H   ALA A 977     -69.215  -2.093   3.349  1.00 15.290          H  
ATOM  15211  HA  ALA A 977     -67.448  -1.036   1.434  1.00 14.880          H  
ATOM  15212 1HB  ALA A 977     -67.995   1.119   2.512  1.00 21.000          H  
ATOM  15213 2HB  ALA A 977     -69.454   0.122   2.305  1.00 21.000          H  
ATOM  15214 3HB  ALA A 977     -68.677   0.246   3.904  1.00 21.000          H  
ATOM  15215  N   GLY A 978     -66.294  -1.363   4.450  1.00 12.160          N  
ATOM  15216  CA  GLY A 978     -65.251  -1.284   5.440  1.00 11.920          C  
ATOM  15217  C   GLY A 978     -65.873  -0.544   6.634  1.00 12.010          C  
ATOM  15218  O   GLY A 978     -66.591   0.440   6.434  1.00 12.150          O  
ATOM  15219  H   GLY A 978     -67.097  -1.921   4.718  1.00 14.590          H  
ATOM  15220 1HA  GLY A 978     -64.938  -2.292   5.689  1.00 14.300          H  
ATOM  15221 2HA  GLY A 978     -64.395  -0.737   5.049  1.00 14.300          H  
ATOM  15222  N   PRO A 979     -65.670  -1.006   7.880  1.00 11.990          N  
ATOM  15223  CA  PRO A 979     -66.207  -0.411   9.085  1.00 12.100          C  
ATOM  15224  C   PRO A 979     -65.530   0.933   9.270  1.00 11.880          C  
ATOM  15225  O   PRO A 979     -64.401   1.098   8.803  1.00 11.570          O  
ATOM  15226  CB  PRO A 979     -65.823  -1.421  10.176  1.00 18.150          C  
ATOM  15227  CG  PRO A 979     -64.612  -2.123   9.629  1.00 18.150          C  
ATOM  15228  CD  PRO A 979     -64.830  -2.182   8.119  1.00 18.150          C  
ATOM  15229  HA  PRO A 979     -67.292  -0.315   8.970  1.00 14.520          H  
ATOM  15230 1HB  PRO A 979     -65.607  -0.892  11.126  1.00 21.780          H  
ATOM  15231 2HB  PRO A 979     -66.665  -2.101  10.373  1.00 21.780          H  
ATOM  15232 1HG  PRO A 979     -63.707  -1.550   9.895  1.00 21.780          H  
ATOM  15233 2HG  PRO A 979     -64.510  -3.117  10.094  1.00 21.780          H  
ATOM  15234 1HD  PRO A 979     -63.854  -2.080   7.621  1.00 21.780          H  
ATOM  15235 2HD  PRO A 979     -65.370  -3.106   7.837  1.00 21.780          H  
ATOM  15236  N   PRO A 980     -66.169   1.884   9.955  1.00 12.050          N  
ATOM  15237  CA  PRO A 980     -65.632   3.188  10.263  1.00 11.950          C  
ATOM  15238  C   PRO A 980     -64.493   3.031  11.239  1.00 11.800          C  
ATOM  15239  O   PRO A 980     -64.460   2.046  11.994  1.00 11.880          O  
ATOM  15240  CB  PRO A 980     -66.832   3.914  10.878  1.00 17.920          C  
ATOM  15241  CG  PRO A 980     -67.705   2.806  11.434  1.00 17.920          C  
ATOM  15242  CD  PRO A 980     -67.524   1.640  10.482  1.00 17.920          C  
ATOM  15243  HA  PRO A 980     -65.292   3.673   9.338  1.00 14.340          H  
ATOM  15244 1HB  PRO A 980     -66.482   4.612  11.658  1.00 21.510          H  
ATOM  15245 2HB  PRO A 980     -67.339   4.520  10.112  1.00 21.510          H  
ATOM  15246 1HG  PRO A 980     -67.377   2.561  12.451  1.00 21.510          H  
ATOM  15247 2HG  PRO A 980     -68.753   3.137  11.511  1.00 21.510          H  
ATOM  15248 1HD  PRO A 980     -67.569   0.704  11.058  1.00 21.510          H  
ATOM  15249 2HD  PRO A 980     -68.273   1.674   9.675  1.00 21.510          H  
ATOM  15250  N   THR A 981     -63.598   4.014  11.245  1.00 11.620          N  
ATOM  15251  CA  THR A 981     -62.447   4.000  12.121  1.00 11.510          C  
ATOM  15252  C   THR A 981     -62.445   5.118  13.126  1.00 11.670          C  
ATOM  15253  O   THR A 981     -63.233   6.062  13.022  1.00 11.830          O  
ATOM  15254  CB  THR A 981     -61.150   4.038  11.290  1.00 16.160          C  
ATOM  15255  OG1 THR A 981     -61.090   5.269  10.551  1.00 16.160          O  
ATOM  15256  CG2 THR A 981     -61.128   2.848  10.327  1.00 16.160          C  
ATOM  15257  H   THR A 981     -63.694   4.789  10.602  1.00 13.940          H  
ATOM  15258  HA  THR A 981     -62.480   3.093  12.684  1.00 13.810          H  
ATOM  15259  HB  THR A 981     -60.287   3.984  11.949  1.00 19.390          H  
ATOM  15260  HG1 THR A 981     -60.898   6.005  11.158  1.00 19.390          H  
ATOM  15261 1HG2 THR A 981     -60.221   2.869   9.739  1.00 19.390          H  
ATOM  15262 2HG2 THR A 981     -61.169   1.927  10.890  1.00 19.390          H  
ATOM  15263 3HG2 THR A 981     -61.984   2.894   9.658  1.00 19.390          H  
ATOM  15264  N   LEU A 982     -61.558   4.994  14.114  1.00 11.660          N  
ATOM  15265  CA  LEU A 982     -61.452   6.003  15.156  1.00 11.870          C  
ATOM  15266  C   LEU A 982     -60.908   7.287  14.568  1.00 11.770          C  
ATOM  15267  O   LEU A 982     -59.987   7.264  13.748  1.00 11.470          O  
ATOM  15268  CB  LEU A 982     -60.509   5.548  16.284  1.00 16.530          C  
ATOM  15269  CG  LEU A 982     -60.906   4.290  17.105  1.00 16.530          C  
ATOM  15270  CD1 LEU A 982     -59.809   4.018  18.099  1.00 16.530          C  
ATOM  15271  CD2 LEU A 982     -62.223   4.481  17.823  1.00 16.530          C  
ATOM  15272  H   LEU A 982     -60.933   4.181  14.117  1.00 13.990          H  
ATOM  15273  HA  LEU A 982     -62.444   6.217  15.554  1.00 14.240          H  
ATOM  15274 1HB  LEU A 982     -59.536   5.341  15.840  1.00 19.840          H  
ATOM  15275 2HB  LEU A 982     -60.387   6.371  16.976  1.00 19.840          H  
ATOM  15276  HG  LEU A 982     -60.977   3.432  16.431  1.00 19.840          H  
ATOM  15277 1HD1 LEU A 982     -60.042   3.122  18.664  1.00 19.840          H  
ATOM  15278 2HD1 LEU A 982     -58.884   3.889  17.578  1.00 19.840          H  
ATOM  15279 3HD1 LEU A 982     -59.720   4.862  18.777  1.00 19.840          H  
ATOM  15280 1HD2 LEU A 982     -62.457   3.583  18.385  1.00 19.840          H  
ATOM  15281 2HD2 LEU A 982     -62.153   5.325  18.504  1.00 19.840          H  
ATOM  15282 3HD2 LEU A 982     -63.003   4.670  17.120  1.00 19.840          H  
ATOM  15283  N   ASP A 983     -61.446   8.406  15.044  1.00 12.060          N  
ATOM  15284  CA  ASP A 983     -61.041   9.750  14.662  1.00 12.070          C  
ATOM  15285  C   ASP A 983     -59.754  10.175  15.401  1.00 12.050          C  
ATOM  15286  O   ASP A 983     -59.764  10.299  16.637  1.00 12.310          O  
ATOM  15287  CB  ASP A 983     -62.185  10.734  14.939  1.00 16.890          C  
ATOM  15288  CG  ASP A 983     -61.924  12.205  14.507  1.00 16.890          C  
ATOM  15289  OD1 ASP A 983     -60.836  12.721  14.761  1.00 16.890          O  
ATOM  15290  OD2 ASP A 983     -62.827  12.828  13.973  1.00 16.890          O  
ATOM  15291  H   ASP A 983     -62.214   8.324  15.726  1.00 14.470          H  
ATOM  15292  HA  ASP A 983     -60.901   9.750  13.590  1.00 14.480          H  
ATOM  15293 1HB  ASP A 983     -63.083  10.377  14.429  1.00 20.270          H  
ATOM  15294 2HB  ASP A 983     -62.418  10.704  16.006  1.00 20.270          H  
ATOM  15295  N   PRO A 984     -58.629  10.407  14.697  1.00 11.790          N  
ATOM  15296  CA  PRO A 984     -57.350  10.787  15.264  1.00 11.770          C  
ATOM  15297  C   PRO A 984     -57.439  11.934  16.277  1.00 12.150          C  
ATOM  15298  O   PRO A 984     -56.671  11.963  17.236  1.00 12.270          O  
ATOM  15299  CB  PRO A 984     -56.575  11.244  14.018  1.00 17.660          C  
ATOM  15300  CG  PRO A 984     -57.144  10.418  12.893  1.00 17.660          C  
ATOM  15301  CD  PRO A 984     -58.613  10.294  13.205  1.00 17.660          C  
ATOM  15302  HA  PRO A 984     -56.881   9.906  15.711  1.00 14.120          H  
ATOM  15303 1HB  PRO A 984     -56.730  12.320  13.862  1.00 21.190          H  
ATOM  15304 2HB  PRO A 984     -55.504  11.105  14.163  1.00 21.190          H  
ATOM  15305 1HG  PRO A 984     -56.969  10.924  11.933  1.00 21.190          H  
ATOM  15306 2HG  PRO A 984     -56.645   9.442  12.826  1.00 21.190          H  
ATOM  15307 1HD  PRO A 984     -59.189  11.112  12.740  1.00 21.190          H  
ATOM  15308 2HD  PRO A 984     -58.933   9.295  12.868  1.00 21.190          H  
ATOM  15309  N   VAL A 985     -58.382  12.862  16.093  1.00 12.370          N  
ATOM  15310  CA  VAL A 985     -58.465  13.988  16.999  1.00 12.770          C  
ATOM  15311  C   VAL A 985     -59.567  13.788  18.025  1.00 13.100          C  
ATOM  15312  O   VAL A 985     -59.356  14.010  19.217  1.00 13.340          O  
ATOM  15313  CB  VAL A 985     -58.710  15.275  16.207  1.00 17.720          C  
ATOM  15314  CG1 VAL A 985     -58.860  16.478  17.162  1.00 17.720          C  
ATOM  15315  CG2 VAL A 985     -57.564  15.470  15.228  1.00 17.720          C  
ATOM  15316  H   VAL A 985     -59.075  12.816  15.333  1.00 14.840          H  
ATOM  15317  HA  VAL A 985     -57.514  14.091  17.516  1.00 15.320          H  
ATOM  15318  HB  VAL A 985     -59.647  15.175  15.652  1.00 21.260          H  
ATOM  15319 1HG1 VAL A 985     -59.045  17.380  16.583  1.00 21.260          H  
ATOM  15320 2HG1 VAL A 985     -59.693  16.321  17.846  1.00 21.260          H  
ATOM  15321 3HG1 VAL A 985     -57.936  16.598  17.739  1.00 21.260          H  
ATOM  15322 1HG2 VAL A 985     -57.761  16.351  14.658  1.00 21.260          H  
ATOM  15323 2HG2 VAL A 985     -56.623  15.572  15.777  1.00 21.260          H  
ATOM  15324 3HG2 VAL A 985     -57.499  14.620  14.559  1.00 21.260          H  
ATOM  15325  N   ASN A 986     -60.756  13.410  17.569  1.00 13.140          N  
ATOM  15326  CA  ASN A 986     -61.879  13.293  18.496  1.00 13.470          C  
ATOM  15327  C   ASN A 986     -61.867  12.026  19.374  1.00 13.440          C  
ATOM  15328  O   ASN A 986     -62.345  12.074  20.511  1.00 13.760          O  
ATOM  15329  CB  ASN A 986     -63.192  13.409  17.747  1.00 18.730          C  
ATOM  15330  CG  ASN A 986     -63.449  14.811  17.263  1.00 18.730          C  
ATOM  15331  OD1 ASN A 986     -63.617  15.734  18.074  1.00 18.730          O  
ATOM  15332  ND2 ASN A 986     -63.488  15.003  15.964  1.00 18.730          N  
ATOM  15333  H   ASN A 986     -60.864  13.237  16.562  1.00 15.770          H  
ATOM  15334  HA  ASN A 986     -61.825  14.140  19.181  1.00 16.160          H  
ATOM  15335 1HB  ASN A 986     -63.201  12.741  16.909  1.00 22.470          H  
ATOM  15336 2HB  ASN A 986     -64.006  13.108  18.403  1.00 22.470          H  
ATOM  15337 1HD2 ASN A 986     -63.657  15.917  15.603  1.00 22.470          H  
ATOM  15338 2HD2 ASN A 986     -63.346  14.230  15.301  1.00 22.470          H  
ATOM  15339  N   ASP A 987     -61.351  10.894  18.865  1.00 13.100          N  
ATOM  15340  CA  ASP A 987     -61.330   9.655  19.647  1.00 13.100          C  
ATOM  15341  C   ASP A 987     -59.955   9.375  20.259  1.00 13.010          C  
ATOM  15342  O   ASP A 987     -59.857   8.922  21.398  1.00 13.210          O  
ATOM  15343  CB  ASP A 987     -61.744   8.453  18.798  1.00 18.340          C  
ATOM  15344  CG  ASP A 987     -63.197   8.496  18.300  1.00 18.340          C  
ATOM  15345  OD1 ASP A 987     -64.097   8.563  19.105  1.00 18.340          O  
ATOM  15346  OD2 ASP A 987     -63.388   8.460  17.091  1.00 18.340          O  
ATOM  15347  H   ASP A 987     -60.959  10.872  17.926  1.00 15.720          H  
ATOM  15348  HA  ASP A 987     -62.045   9.753  20.464  1.00 15.720          H  
ATOM  15349 1HB  ASP A 987     -61.081   8.394  17.942  1.00 22.010          H  
ATOM  15350 2HB  ASP A 987     -61.600   7.544  19.381  1.00 22.010          H  
ATOM  15351  N   LEU A 988     -58.878   9.663  19.517  1.00 12.730          N  
ATOM  15352  CA  LEU A 988     -57.528   9.373  20.034  1.00 12.660          C  
ATOM  15353  C   LEU A 988     -56.911  10.581  20.733  1.00 12.930          C  
ATOM  15354  O   LEU A 988     -55.750  10.568  21.127  1.00 13.010          O  
ATOM  15355  CB  LEU A 988     -56.594   8.859  18.925  1.00 17.750          C  
ATOM  15356  CG  LEU A 988     -56.998   7.512  18.226  1.00 17.750          C  
ATOM  15357  CD1 LEU A 988     -56.005   7.213  17.134  1.00 17.750          C  
ATOM  15358  CD2 LEU A 988     -57.016   6.354  19.237  1.00 17.750          C  
ATOM  15359  H   LEU A 988     -59.013  10.030  18.568  1.00 15.280          H  
ATOM  15360  HA  LEU A 988     -57.614   8.599  20.788  1.00 15.190          H  
ATOM  15361 1HB  LEU A 988     -56.529   9.616  18.158  1.00 21.300          H  
ATOM  15362 2HB  LEU A 988     -55.599   8.726  19.349  1.00 21.300          H  
ATOM  15363  HG  LEU A 988     -57.984   7.618  17.771  1.00 21.300          H  
ATOM  15364 1HD1 LEU A 988     -56.285   6.294  16.632  1.00 21.300          H  
ATOM  15365 2HD1 LEU A 988     -55.990   8.013  16.416  1.00 21.300          H  
ATOM  15366 3HD1 LEU A 988     -55.015   7.106  17.577  1.00 21.300          H  
ATOM  15367 1HD2 LEU A 988     -57.278   5.436  18.725  1.00 21.300          H  
ATOM  15368 2HD2 LEU A 988     -56.034   6.239  19.693  1.00 21.300          H  
ATOM  15369 3HD2 LEU A 988     -57.744   6.545  20.016  1.00 21.300          H  
ATOM  15370  N   GLN A 989     -57.694  11.637  20.846  1.00 13.110          N  
ATOM  15371  CA  GLN A 989     -57.335  12.888  21.506  1.00 13.400          C  
ATOM  15372  C   GLN A 989     -56.021  13.501  21.025  1.00 13.260          C  
ATOM  15373  O   GLN A 989     -55.283  14.118  21.808  1.00 13.490          O  
ATOM  15374  CB  GLN A 989     -57.265  12.640  23.021  1.00 18.640          C  
ATOM  15375  CG  GLN A 989     -58.594  12.198  23.644  1.00 18.640          C  
ATOM  15376  CD  GLN A 989     -59.625  13.320  23.741  1.00 18.640          C  
ATOM  15377  OE1 GLN A 989     -59.449  14.273  24.515  1.00 18.640          O  
ATOM  15378  NE2 GLN A 989     -60.698  13.226  22.966  1.00 18.640          N  
ATOM  15379  H   GLN A 989     -58.630  11.533  20.478  1.00 15.730          H  
ATOM  15380  HA  GLN A 989     -58.126  13.610  21.304  1.00 16.080          H  
ATOM  15381 1HB  GLN A 989     -56.519  11.874  23.235  1.00 22.370          H  
ATOM  15382 2HB  GLN A 989     -56.948  13.553  23.522  1.00 22.370          H  
ATOM  15383 1HG  GLN A 989     -59.019  11.401  23.028  1.00 22.370          H  
ATOM  15384 2HG  GLN A 989     -58.400  11.822  24.647  1.00 22.370          H  
ATOM  15385 1HE2 GLN A 989     -61.401  13.934  22.990  1.00 22.370          H  
ATOM  15386 2HE2 GLN A 989     -60.833  12.445  22.341  1.00 22.370          H  
ATOM  15387  N   LEU A 990     -55.736  13.430  19.728  1.00 12.920          N  
ATOM  15388  CA  LEU A 990     -54.511  14.014  19.229  1.00 12.840          C  
ATOM  15389  C   LEU A 990     -54.753  15.457  18.872  1.00 13.130          C  
ATOM  15390  O   LEU A 990     -54.926  15.826  17.714  1.00 13.100          O  
ATOM  15391  CB  LEU A 990     -53.986  13.216  18.057  1.00 18.010          C  
ATOM  15392  CG  LEU A 990     -53.704  11.708  18.359  1.00 18.010          C  
ATOM  15393  CD1 LEU A 990     -53.340  11.032  17.111  1.00 18.010          C  
ATOM  15394  CD2 LEU A 990     -52.582  11.544  19.377  1.00 18.010          C  
ATOM  15395  H   LEU A 990     -56.341  12.941  19.060  1.00 15.500          H  
ATOM  15396  HA  LEU A 990     -53.768  14.002  20.022  1.00 15.410          H  
ATOM  15397 1HB  LEU A 990     -54.693  13.295  17.256  1.00 21.610          H  
ATOM  15398 2HB  LEU A 990     -53.058  13.671  17.745  1.00 21.610          H  
ATOM  15399  HG  LEU A 990     -54.611  11.246  18.744  1.00 21.610          H  
ATOM  15400 1HD1 LEU A 990     -53.177   9.978  17.319  1.00 21.610          H  
ATOM  15401 2HD1 LEU A 990     -54.167  11.153  16.419  1.00 21.610          H  
ATOM  15402 3HD1 LEU A 990     -52.438  11.465  16.690  1.00 21.610          H  
ATOM  15403 1HD2 LEU A 990     -52.415  10.486  19.547  1.00 21.610          H  
ATOM  15404 2HD2 LEU A 990     -51.669  11.994  18.992  1.00 21.610          H  
ATOM  15405 3HD2 LEU A 990     -52.852  12.014  20.314  1.00 21.610          H  
ATOM  15406  N   LYS A 991     -54.801  16.259  19.922  1.00 13.460          N  
ATOM  15407  CA  LYS A 991     -55.089  17.690  19.890  1.00 13.590          C  
ATOM  15408  C   LYS A 991     -54.015  18.493  19.150  1.00 13.400          C  
ATOM  15409  O   LYS A 991     -54.238  19.632  18.743  1.00 13.480          O  
ATOM  15410  CB  LYS A 991     -55.280  18.179  21.317  1.00 18.970          C  
ATOM  15411  CG  LYS A 991     -56.547  17.602  21.946  1.00 18.970          C  
ATOM  15412  CD  LYS A 991     -56.740  18.022  23.383  1.00 18.970          C  
ATOM  15413  CE  LYS A 991     -57.981  17.354  23.959  1.00 18.970          C  
ATOM  15414  NZ  LYS A 991     -58.191  17.687  25.392  1.00 18.970          N  
ATOM  15415  H   LYS A 991     -54.678  15.779  20.821  1.00 16.150          H  
ATOM  15416  HA  LYS A 991     -56.028  17.831  19.352  1.00 16.310          H  
ATOM  15417 1HB  LYS A 991     -54.427  17.883  21.924  1.00 22.770          H  
ATOM  15418 2HB  LYS A 991     -55.344  19.267  21.331  1.00 22.770          H  
ATOM  15419 1HG  LYS A 991     -57.410  17.925  21.363  1.00 22.770          H  
ATOM  15420 2HG  LYS A 991     -56.506  16.514  21.905  1.00 22.770          H  
ATOM  15421 1HD  LYS A 991     -55.871  17.724  23.972  1.00 22.770          H  
ATOM  15422 2HD  LYS A 991     -56.851  19.104  23.444  1.00 22.770          H  
ATOM  15423 1HE  LYS A 991     -58.854  17.672  23.392  1.00 22.770          H  
ATOM  15424 2HE  LYS A 991     -57.874  16.274  23.862  1.00 22.770          H  
ATOM  15425 1HZ  LYS A 991     -59.023  17.211  25.723  1.00 22.770          H  
ATOM  15426 2HZ  LYS A 991     -57.393  17.382  25.930  1.00 22.770          H  
ATOM  15427 3HZ  LYS A 991     -58.306  18.683  25.496  1.00 22.770          H  
ATOM  15428  N   ASP A 992     -52.838  17.894  18.987  1.00 13.200          N  
ATOM  15429  CA  ASP A 992     -51.718  18.504  18.284  1.00 13.030          C  
ATOM  15430  C   ASP A 992     -52.179  18.911  16.901  1.00 12.860          C  
ATOM  15431  O   ASP A 992     -52.570  18.053  16.093  1.00 12.600          O  
ATOM  15432  CB  ASP A 992     -50.541  17.513  18.166  1.00 18.310          C  
ATOM  15433  CG  ASP A 992     -49.223  18.095  17.514  1.00 18.310          C  
ATOM  15434  OD1 ASP A 992     -49.299  19.035  16.708  1.00 18.310          O  
ATOM  15435  OD2 ASP A 992     -48.176  17.578  17.812  1.00 18.310          O  
ATOM  15436  H   ASP A 992     -52.735  16.968  19.369  1.00 15.840          H  
ATOM  15437  HA  ASP A 992     -51.397  19.391  18.826  1.00 15.640          H  
ATOM  15438 1HB  ASP A 992     -50.291  17.141  19.161  1.00 21.970          H  
ATOM  15439 2HB  ASP A 992     -50.863  16.654  17.577  1.00 21.970          H  
ATOM  15440  N   MET A 993     -52.060  20.205  16.590  1.00 13.050          N  
ATOM  15441  CA  MET A 993     -52.526  20.725  15.314  1.00 12.970          C  
ATOM  15442  C   MET A 993     -51.897  20.034  14.120  1.00 12.480          C  
ATOM  15443  O   MET A 993     -52.422  20.109  13.014  1.00 12.350          O  
ATOM  15444  CB  MET A 993     -52.332  22.232  15.204  1.00 18.190          C  
ATOM  15445  CG  MET A 993     -53.281  23.064  16.066  1.00 18.190          C  
ATOM  15446  SD  MET A 993     -55.053  22.729  15.714  1.00 18.190          S  
ATOM  15447  CE  MET A 993     -55.260  23.219  13.998  1.00 18.190          C  
ATOM  15448  H   MET A 993     -51.683  20.833  17.287  1.00 15.660          H  
ATOM  15449  HA  MET A 993     -53.586  20.540  15.277  1.00 15.560          H  
ATOM  15450 1HB  MET A 993     -51.316  22.477  15.516  1.00 21.830          H  
ATOM  15451 2HB  MET A 993     -52.424  22.541  14.162  1.00 21.830          H  
ATOM  15452 1HG  MET A 993     -53.099  22.849  17.117  1.00 21.830          H  
ATOM  15453 2HG  MET A 993     -53.091  24.123  15.895  1.00 21.830          H  
ATOM  15454 1HE  MET A 993     -56.293  23.069  13.697  1.00 21.830          H  
ATOM  15455 2HE  MET A 993     -55.001  24.273  13.882  1.00 21.830          H  
ATOM  15456 3HE  MET A 993     -54.619  22.619  13.371  1.00 21.830          H  
ATOM  15457  N   SER A 994     -50.766  19.367  14.309  1.00 12.230          N  
ATOM  15458  CA  SER A 994     -50.123  18.662  13.214  1.00 11.760          C  
ATOM  15459  C   SER A 994     -51.076  17.582  12.681  1.00 11.480          C  
ATOM  15460  O   SER A 994     -51.197  17.360  11.467  1.00 11.210          O  
ATOM  15461  CB  SER A 994     -48.878  17.971  13.728  1.00 16.650          C  
ATOM  15462  OG  SER A 994     -47.935  18.887  14.216  1.00 16.650          O  
ATOM  15463  H   SER A 994     -50.345  19.334  15.247  1.00 14.680          H  
ATOM  15464  HA  SER A 994     -49.882  19.365  12.419  1.00 14.110          H  
ATOM  15465 1HB  SER A 994     -49.143  17.263  14.513  1.00 19.980          H  
ATOM  15466 2HB  SER A 994     -48.447  17.413  12.917  1.00 19.980          H  
ATOM  15467  HG  SER A 994     -48.238  19.089  15.143  1.00 19.980          H  
ATOM  15468  N   VAL A 995     -51.769  16.917  13.614  1.00 11.580          N  
ATOM  15469  CA  VAL A 995     -52.689  15.837  13.320  1.00 11.380          C  
ATOM  15470  C   VAL A 995     -53.979  16.431  12.824  1.00 11.490          C  
ATOM  15471  O   VAL A 995     -54.595  15.904  11.892  1.00 11.240          O  
ATOM  15472  CB  VAL A 995     -52.954  14.942  14.553  1.00 16.010          C  
ATOM  15473  CG1 VAL A 995     -54.037  13.878  14.216  1.00 16.010          C  
ATOM  15474  CG2 VAL A 995     -51.651  14.278  14.975  1.00 16.010          C  
ATOM  15475  H   VAL A 995     -51.678  17.202  14.591  1.00 13.900          H  
ATOM  15476  HA  VAL A 995     -52.264  15.218  12.531  1.00 13.660          H  
ATOM  15477  HB  VAL A 995     -53.336  15.560  15.378  1.00 19.210          H  
ATOM  15478 1HG1 VAL A 995     -54.220  13.259  15.074  1.00 19.210          H  
ATOM  15479 2HG1 VAL A 995     -54.966  14.361  13.931  1.00 19.210          H  
ATOM  15480 3HG1 VAL A 995     -53.691  13.252  13.393  1.00 19.210          H  
ATOM  15481 1HG2 VAL A 995     -51.814  13.656  15.837  1.00 19.210          H  
ATOM  15482 2HG2 VAL A 995     -51.296  13.673  14.162  1.00 19.210          H  
ATOM  15483 3HG2 VAL A 995     -50.913  15.043  15.218  1.00 19.210          H  
ATOM  15484  N   VAL A 996     -54.407  17.510  13.478  1.00 11.890          N  
ATOM  15485  CA  VAL A 996     -55.672  18.126  13.130  1.00 12.070          C  
ATOM  15486  C   VAL A 996     -55.618  18.620  11.686  1.00 11.910          C  
ATOM  15487  O   VAL A 996     -56.548  18.356  10.921  1.00 11.800          O  
ATOM  15488  CB  VAL A 996     -55.978  19.329  14.048  1.00 16.830          C  
ATOM  15489  CG1 VAL A 996     -57.241  20.050  13.579  1.00 16.830          C  
ATOM  15490  CG2 VAL A 996     -56.072  18.882  15.524  1.00 16.830          C  
ATOM  15491  H   VAL A 996     -53.821  17.865  14.241  1.00 14.270          H  
ATOM  15492  HA  VAL A 996     -56.460  17.387  13.213  1.00 14.480          H  
ATOM  15493  HB  VAL A 996     -55.183  20.035  13.943  1.00 20.190          H  
ATOM  15494 1HG1 VAL A 996     -57.417  20.914  14.216  1.00 20.190          H  
ATOM  15495 2HG1 VAL A 996     -57.129  20.388  12.555  1.00 20.190          H  
ATOM  15496 3HG1 VAL A 996     -58.092  19.374  13.645  1.00 20.190          H  
ATOM  15497 1HG2 VAL A 996     -56.252  19.747  16.159  1.00 20.190          H  
ATOM  15498 2HG2 VAL A 996     -56.875  18.192  15.645  1.00 20.190          H  
ATOM  15499 3HG2 VAL A 996     -55.144  18.403  15.836  1.00 20.190          H  
ATOM  15500  N   GLU A 997     -54.539  19.326  11.307  1.00 11.910          N  
ATOM  15501  CA  GLU A 997     -54.399  19.813   9.943  1.00 11.780          C  
ATOM  15502  C   GLU A 997     -54.298  18.670   8.948  1.00 11.330          C  
ATOM  15503  O   GLU A 997     -54.886  18.754   7.868  1.00 11.250          O  
ATOM  15504  CB  GLU A 997     -53.199  20.749   9.802  1.00 16.540          C  
ATOM  15505  CG  GLU A 997     -53.390  22.102  10.484  1.00 16.540          C  
ATOM  15506  CD  GLU A 997     -52.202  23.016  10.363  1.00 16.540          C  
ATOM  15507  OE1 GLU A 997     -51.175  22.567   9.913  1.00 16.540          O  
ATOM  15508  OE2 GLU A 997     -52.323  24.169  10.716  1.00 16.540          O  
ATOM  15509  H   GLU A 997     -53.802  19.538  11.980  1.00 14.290          H  
ATOM  15510  HA  GLU A 997     -55.291  20.388   9.700  1.00 14.140          H  
ATOM  15511 1HB  GLU A 997     -52.321  20.274  10.248  1.00 19.850          H  
ATOM  15512 2HB  GLU A 997     -52.984  20.919   8.749  1.00 19.850          H  
ATOM  15513 1HG  GLU A 997     -54.266  22.593  10.067  1.00 19.850          H  
ATOM  15514 2HG  GLU A 997     -53.578  21.914  11.528  1.00 19.850          H  
ATOM  15515  N   GLY A 998     -53.588  17.587   9.302  1.00 11.070          N  
ATOM  15516  CA  GLY A 998     -53.485  16.432   8.428  1.00 10.660          C  
ATOM  15517  C   GLY A 998     -54.881  15.920   8.123  1.00 10.650          C  
ATOM  15518  O   GLY A 998     -55.248  15.725   6.959  1.00 10.470          O  
ATOM  15519  H   GLY A 998     -53.058  17.569  10.180  1.00 13.280          H  
ATOM  15520 1HA  GLY A 998     -52.971  16.702   7.508  1.00 12.790          H  
ATOM  15521 2HA  GLY A 998     -52.906  15.654   8.925  1.00 12.790          H  
ATOM  15522  N   GLY A 999     -55.662  15.696   9.183  1.00 10.870          N  
ATOM  15523  CA  GLY A 999     -57.025  15.205   9.081  1.00 10.910          C  
ATOM  15524  C   GLY A 999     -57.873  16.092   8.184  1.00 11.090          C  
ATOM  15525  O   GLY A 999     -58.531  15.603   7.256  1.00 11.000          O  
ATOM  15526  H   GLY A 999     -55.281  15.876  10.118  1.00 13.040          H  
ATOM  15527 1HA  GLY A 999     -57.027  14.188   8.701  1.00 13.090          H  
ATOM  15528 2HA  GLY A 999     -57.460  15.178  10.080  1.00 13.090          H  
ATOM  15529  N   LEU A1000     -57.867  17.399   8.455  1.00 11.380          N  
ATOM  15530  CA  LEU A1000     -58.663  18.329   7.677  1.00 11.590          C  
ATOM  15531  C   LEU A1000     -58.253  18.355   6.210  1.00 11.310          C  
ATOM  15532  O   LEU A1000     -59.123  18.375   5.329  1.00 11.360          O  
ATOM  15533  CB  LEU A1000     -58.501  19.740   8.256  1.00 16.140          C  
ATOM  15534  CG  LEU A1000     -59.114  20.006   9.658  1.00 16.140          C  
ATOM  15535  CD1 LEU A1000     -58.631  21.367  10.147  1.00 16.140          C  
ATOM  15536  CD2 LEU A1000     -60.638  19.973   9.593  1.00 16.140          C  
ATOM  15537  H   LEU A1000     -57.305  17.744   9.241  1.00 13.660          H  
ATOM  15538  HA  LEU A1000     -59.700  18.014   7.726  1.00 13.910          H  
ATOM  15539 1HB  LEU A1000     -57.433  19.945   8.327  1.00 19.370          H  
ATOM  15540 2HB  LEU A1000     -58.937  20.452   7.559  1.00 19.370          H  
ATOM  15541  HG  LEU A1000     -58.772  19.250  10.356  1.00 19.370          H  
ATOM  15542 1HD1 LEU A1000     -59.040  21.562  11.137  1.00 19.370          H  
ATOM  15543 2HD1 LEU A1000     -57.542  21.369  10.201  1.00 19.370          H  
ATOM  15544 3HD1 LEU A1000     -58.962  22.143   9.460  1.00 19.370          H  
ATOM  15545 1HD2 LEU A1000     -61.041  20.170  10.586  1.00 19.370          H  
ATOM  15546 2HD2 LEU A1000     -60.991  20.738   8.900  1.00 19.370          H  
ATOM  15547 3HD2 LEU A1000     -60.983  19.001   9.260  1.00 19.370          H  
ATOM  15548  N   ARG A1001     -56.945  18.311   5.922  1.00 11.040          N  
ATOM  15549  CA  ARG A1001     -56.518  18.335   4.537  1.00 10.780          C  
ATOM  15550  C   ARG A1001     -56.933  17.067   3.821  1.00 10.510          C  
ATOM  15551  O   ARG A1001     -57.370  17.140   2.672  1.00 10.470          O  
ATOM  15552  CB  ARG A1001     -55.014  18.528   4.401  1.00 15.200          C  
ATOM  15553  CG  ARG A1001     -54.479  18.585   2.928  1.00 15.200          C  
ATOM  15554  CD  ARG A1001     -55.047  19.749   2.149  1.00 15.200          C  
ATOM  15555  NE  ARG A1001     -54.505  19.848   0.788  1.00 15.200          N  
ATOM  15556  CZ  ARG A1001     -54.955  20.713  -0.163  1.00 15.200          C  
ATOM  15557  NH1 ARG A1001     -55.941  21.552   0.110  1.00 15.200          N  
ATOM  15558  NH2 ARG A1001     -54.405  20.723  -1.375  1.00 15.200          N  
ATOM  15559  H   ARG A1001     -56.246  18.325   6.672  1.00 13.250          H  
ATOM  15560  HA  ARG A1001     -57.013  19.178   4.061  1.00 12.940          H  
ATOM  15561 1HB  ARG A1001     -54.720  19.445   4.906  1.00 18.240          H  
ATOM  15562 2HB  ARG A1001     -54.506  17.706   4.910  1.00 18.240          H  
ATOM  15563 1HG  ARG A1001     -53.397  18.686   2.946  1.00 18.240          H  
ATOM  15564 2HG  ARG A1001     -54.739  17.668   2.415  1.00 18.240          H  
ATOM  15565 1HD  ARG A1001     -56.122  19.620   2.056  1.00 18.240          H  
ATOM  15566 2HD  ARG A1001     -54.833  20.678   2.676  1.00 18.240          H  
ATOM  15567  HE  ARG A1001     -53.741  19.224   0.531  1.00 18.240          H  
ATOM  15568 1HH1 ARG A1001     -56.367  21.558   1.023  1.00 18.240          H  
ATOM  15569 2HH1 ARG A1001     -56.269  22.193  -0.599  1.00 18.240          H  
ATOM  15570 1HH2 ARG A1001     -53.644  20.061  -1.615  1.00 18.240          H  
ATOM  15571 2HH2 ARG A1001     -54.736  21.363  -2.080  1.00 18.240          H  
ATOM  15572  N   ALA A1002     -56.785  15.903   4.467  1.00 10.370          N  
ATOM  15573  CA  ALA A1002     -57.173  14.664   3.814  1.00 10.140          C  
ATOM  15574  C   ALA A1002     -58.660  14.687   3.480  1.00 10.360          C  
ATOM  15575  O   ALA A1002     -59.063  14.272   2.390  1.00 10.250          O  
ATOM  15576  CB  ALA A1002     -56.867  13.471   4.704  1.00 14.290          C  
ATOM  15577  H   ALA A1002     -56.376  15.883   5.409  1.00 12.440          H  
ATOM  15578  HA  ALA A1002     -56.612  14.577   2.886  1.00 12.170          H  
ATOM  15579 1HB  ALA A1002     -57.151  12.553   4.200  1.00 17.150          H  
ATOM  15580 2HB  ALA A1002     -55.819  13.442   4.929  1.00 17.150          H  
ATOM  15581 3HB  ALA A1002     -57.429  13.567   5.635  1.00 17.150          H  
ATOM  15582  N   ARG A1003     -59.481  15.208   4.397  1.00 10.700          N  
ATOM  15583  CA  ARG A1003     -60.913  15.273   4.157  1.00 10.950          C  
ATOM  15584  C   ARG A1003     -61.254  16.216   3.004  1.00 11.030          C  
ATOM  15585  O   ARG A1003     -62.085  15.880   2.145  1.00 11.050          O  
ATOM  15586  CB  ARG A1003     -61.622  15.693   5.433  1.00 15.230          C  
ATOM  15587  CG  ARG A1003     -61.618  14.615   6.516  1.00 15.230          C  
ATOM  15588  CD  ARG A1003     -62.179  15.087   7.803  1.00 15.230          C  
ATOM  15589  NE  ARG A1003     -62.169  14.018   8.809  1.00 15.230          N  
ATOM  15590  CZ  ARG A1003     -62.475  14.162  10.123  1.00 15.230          C  
ATOM  15591  NH1 ARG A1003     -62.817  15.337  10.609  1.00 15.230          N  
ATOM  15592  NH2 ARG A1003     -62.431  13.109  10.930  1.00 15.230          N  
ATOM  15593  H   ARG A1003     -59.103  15.515   5.302  1.00 12.840          H  
ATOM  15594  HA  ARG A1003     -61.257  14.274   3.894  1.00 13.140          H  
ATOM  15595 1HB  ARG A1003     -61.133  16.577   5.844  1.00 18.280          H  
ATOM  15596 2HB  ARG A1003     -62.654  15.956   5.213  1.00 18.280          H  
ATOM  15597 1HG  ARG A1003     -62.215  13.770   6.179  1.00 18.280          H  
ATOM  15598 2HG  ARG A1003     -60.600  14.279   6.692  1.00 18.280          H  
ATOM  15599 1HD  ARG A1003     -61.566  15.914   8.170  1.00 18.280          H  
ATOM  15600 2HD  ARG A1003     -63.205  15.419   7.658  1.00 18.280          H  
ATOM  15601  HE  ARG A1003     -61.915  13.091   8.490  1.00 18.280          H  
ATOM  15602 1HH1 ARG A1003     -62.860  16.143  10.009  1.00 18.280          H  
ATOM  15603 2HH1 ARG A1003     -63.042  15.424  11.594  1.00 18.280          H  
ATOM  15604 1HH2 ARG A1003     -62.172  12.206  10.569  1.00 18.280          H  
ATOM  15605 2HH2 ARG A1003     -62.663  13.204  11.938  1.00 18.280          H  
ATOM  15606  N   LYS A1004     -60.585  17.375   2.943  1.00 11.100          N  
ATOM  15607  CA  LYS A1004     -60.859  18.312   1.870  1.00 11.210          C  
ATOM  15608  C   LYS A1004     -60.421  17.730   0.540  1.00 10.890          C  
ATOM  15609  O   LYS A1004     -61.113  17.908  -0.465  1.00 10.980          O  
ATOM  15610  CB  LYS A1004     -60.178  19.663   2.106  1.00 15.650          C  
ATOM  15611  CG  LYS A1004     -60.496  20.748   1.031  1.00 15.650          C  
ATOM  15612  CD  LYS A1004     -61.986  21.153   1.059  1.00 15.650          C  
ATOM  15613  CE  LYS A1004     -62.303  22.278   0.089  1.00 15.650          C  
ATOM  15614  NZ  LYS A1004     -63.769  22.625   0.114  1.00 15.650          N  
ATOM  15615  H   LYS A1004     -59.930  17.630   3.691  1.00 13.320          H  
ATOM  15616  HA  LYS A1004     -61.934  18.462   1.829  1.00 13.450          H  
ATOM  15617 1HB  LYS A1004     -60.467  20.046   3.084  1.00 18.780          H  
ATOM  15618 2HB  LYS A1004     -59.094  19.513   2.126  1.00 18.780          H  
ATOM  15619 1HG  LYS A1004     -59.887  21.629   1.224  1.00 18.780          H  
ATOM  15620 2HG  LYS A1004     -60.250  20.374   0.041  1.00 18.780          H  
ATOM  15621 1HD  LYS A1004     -62.608  20.306   0.757  1.00 18.780          H  
ATOM  15622 2HD  LYS A1004     -62.273  21.453   2.066  1.00 18.780          H  
ATOM  15623 1HE  LYS A1004     -61.722  23.160   0.349  1.00 18.780          H  
ATOM  15624 2HE  LYS A1004     -62.034  21.960  -0.919  1.00 18.780          H  
ATOM  15625 1HZ  LYS A1004     -63.960  23.361  -0.544  1.00 18.780          H  
ATOM  15626 2HZ  LYS A1004     -64.331  21.783  -0.140  1.00 18.780          H  
ATOM  15627 3HZ  LYS A1004     -64.036  22.924   1.037  1.00 18.780          H  
ATOM  15628  N   LEU A1005     -59.271  17.056   0.509  1.00 10.550          N  
ATOM  15629  CA  LEU A1005     -58.831  16.467  -0.732  1.00 10.240          C  
ATOM  15630  C   LEU A1005     -59.787  15.413  -1.211  1.00 10.180          C  
ATOM  15631  O   LEU A1005     -60.150  15.421  -2.383  1.00 10.130          O  
ATOM  15632  CB  LEU A1005     -57.449  15.876  -0.570  1.00 14.460          C  
ATOM  15633  CG  LEU A1005     -56.315  16.860  -0.465  1.00 14.460          C  
ATOM  15634  CD1 LEU A1005     -55.123  16.146  -0.007  1.00 14.460          C  
ATOM  15635  CD2 LEU A1005     -56.015  17.435  -1.850  1.00 14.460          C  
ATOM  15636  H   LEU A1005     -58.698  16.965   1.353  1.00 12.660          H  
ATOM  15637  HA  LEU A1005     -58.804  17.243  -1.481  1.00 12.290          H  
ATOM  15638 1HB  LEU A1005     -57.445  15.288   0.340  1.00 17.350          H  
ATOM  15639 2HB  LEU A1005     -57.254  15.221  -1.412  1.00 17.350          H  
ATOM  15640  HG  LEU A1005     -56.562  17.650   0.239  1.00 17.350          H  
ATOM  15641 1HD1 LEU A1005     -54.291  16.834   0.058  1.00 17.350          H  
ATOM  15642 2HD1 LEU A1005     -55.303  15.701   0.968  1.00 17.350          H  
ATOM  15643 3HD1 LEU A1005     -54.914  15.397  -0.721  1.00 17.350          H  
ATOM  15644 1HD2 LEU A1005     -55.171  18.109  -1.791  1.00 17.350          H  
ATOM  15645 2HD2 LEU A1005     -55.767  16.616  -2.511  1.00 17.350          H  
ATOM  15646 3HD2 LEU A1005     -56.859  17.968  -2.249  1.00 17.350          H  
ATOM  15647  N   GLU A1006     -60.300  14.549  -0.332  1.00 10.220          N  
ATOM  15648  CA  GLU A1006     -61.217  13.553  -0.857  1.00 10.190          C  
ATOM  15649  C   GLU A1006     -62.392  14.246  -1.551  1.00 10.480          C  
ATOM  15650  O   GLU A1006     -62.798  13.814  -2.632  1.00 10.430          O  
ATOM  15651  CB  GLU A1006     -61.706  12.589   0.218  1.00 14.280          C  
ATOM  15652  CG  GLU A1006     -62.564  11.450  -0.357  1.00 14.280          C  
ATOM  15653  CD  GLU A1006     -62.989  10.436   0.655  1.00 14.280          C  
ATOM  15654  OE1 GLU A1006     -62.711  10.624   1.814  1.00 14.280          O  
ATOM  15655  OE2 GLU A1006     -63.566   9.447   0.266  1.00 14.280          O  
ATOM  15656  H   GLU A1006     -60.007  14.543   0.653  1.00 12.260          H  
ATOM  15657  HA  GLU A1006     -60.691  12.964  -1.604  1.00 12.230          H  
ATOM  15658 1HB  GLU A1006     -60.849  12.155   0.735  1.00 17.130          H  
ATOM  15659 2HB  GLU A1006     -62.297  13.134   0.958  1.00 17.130          H  
ATOM  15660 1HG  GLU A1006     -63.456  11.883  -0.804  1.00 17.130          H  
ATOM  15661 2HG  GLU A1006     -62.002  10.957  -1.149  1.00 17.130          H  
ATOM  15662  N   GLU A1007     -62.926  15.328  -0.952  1.00 10.820          N  
ATOM  15663  CA  GLU A1007     -64.026  16.064  -1.579  1.00 11.160          C  
ATOM  15664  C   GLU A1007     -63.630  16.610  -2.958  1.00 11.040          C  
ATOM  15665  O   GLU A1007     -64.383  16.473  -3.931  1.00 11.210          O  
ATOM  15666  CB  GLU A1007     -64.459  17.250  -0.709  1.00 15.490          C  
ATOM  15667  CG  GLU A1007     -65.657  18.044  -1.256  1.00 15.490          C  
ATOM  15668  CD  GLU A1007     -65.981  19.255  -0.420  1.00 15.490          C  
ATOM  15669  OE1 GLU A1007     -65.272  20.242  -0.552  1.00 15.490          O  
ATOM  15670  OE2 GLU A1007     -66.913  19.207   0.340  1.00 15.490          O  
ATOM  15671  H   GLU A1007     -62.574  15.609  -0.026  1.00 12.980          H  
ATOM  15672  HA  GLU A1007     -64.870  15.384  -1.704  1.00 13.390          H  
ATOM  15673 1HB  GLU A1007     -64.706  16.896   0.292  1.00 18.590          H  
ATOM  15674 2HB  GLU A1007     -63.630  17.945  -0.607  1.00 18.590          H  
ATOM  15675 1HG  GLU A1007     -65.435  18.377  -2.268  1.00 18.590          H  
ATOM  15676 2HG  GLU A1007     -66.526  17.388  -1.301  1.00 18.590          H  
ATOM  15677  N   LEU A1008     -62.442  17.226  -3.046  1.00 10.780          N  
ATOM  15678  CA  LEU A1008     -61.960  17.804  -4.298  1.00 10.700          C  
ATOM  15679  C   LEU A1008     -61.772  16.742  -5.385  1.00 10.400          C  
ATOM  15680  O   LEU A1008     -62.117  16.966  -6.552  1.00 10.500          O  
ATOM  15681  CB  LEU A1008     -60.622  18.513  -4.042  1.00 15.010          C  
ATOM  15682  CG  LEU A1008     -60.628  19.795  -3.207  1.00 15.010          C  
ATOM  15683  CD1 LEU A1008     -59.183  20.159  -2.878  1.00 15.010          C  
ATOM  15684  CD2 LEU A1008     -61.277  20.922  -3.994  1.00 15.010          C  
ATOM  15685  H   LEU A1008     -61.889  17.337  -2.186  1.00 12.940          H  
ATOM  15686  HA  LEU A1008     -62.699  18.515  -4.650  1.00 12.840          H  
ATOM  15687 1HB  LEU A1008     -59.943  17.808  -3.576  1.00 18.010          H  
ATOM  15688 2HB  LEU A1008     -60.218  18.787  -4.964  1.00 18.010          H  
ATOM  15689  HG  LEU A1008     -61.174  19.636  -2.280  1.00 18.010          H  
ATOM  15690 1HD1 LEU A1008     -59.163  21.069  -2.284  1.00 18.010          H  
ATOM  15691 2HD1 LEU A1008     -58.731  19.362  -2.316  1.00 18.010          H  
ATOM  15692 3HD1 LEU A1008     -58.624  20.316  -3.798  1.00 18.010          H  
ATOM  15693 1HD2 LEU A1008     -61.260  21.830  -3.397  1.00 18.010          H  
ATOM  15694 2HD2 LEU A1008     -60.723  21.084  -4.919  1.00 18.010          H  
ATOM  15695 3HD2 LEU A1008     -62.306  20.675  -4.230  1.00 18.010          H  
ATOM  15696  N   ILE A1009     -61.253  15.589  -4.987  1.00 10.070          N  
ATOM  15697  CA  ILE A1009     -61.007  14.447  -5.856  1.00  9.800          C  
ATOM  15698  C   ILE A1009     -62.322  13.915  -6.395  1.00  9.900          C  
ATOM  15699  O   ILE A1009     -62.411  13.568  -7.567  1.00  9.760          O  
ATOM  15700  CB  ILE A1009     -60.191  13.390  -5.104  1.00 13.830          C  
ATOM  15701  CG1 ILE A1009     -58.783  13.992  -4.865  1.00 13.830          C  
ATOM  15702  CG2 ILE A1009     -60.117  12.074  -5.911  1.00 13.830          C  
ATOM  15703  CD1 ILE A1009     -57.970  13.287  -3.866  1.00 13.830          C  
ATOM  15704  H   ILE A1009     -60.980  15.520  -4.003  1.00 12.080          H  
ATOM  15705  HA  ILE A1009     -60.410  14.781  -6.700  1.00 11.760          H  
ATOM  15706  HB  ILE A1009     -60.649  13.205  -4.133  1.00 16.590          H  
ATOM  15707 1HG1 ILE A1009     -58.240  13.987  -5.810  1.00 16.590          H  
ATOM  15708 2HG1 ILE A1009     -58.893  15.023  -4.540  1.00 16.590          H  
ATOM  15709 1HG2 ILE A1009     -59.532  11.338  -5.374  1.00 16.590          H  
ATOM  15710 2HG2 ILE A1009     -61.118  11.673  -6.072  1.00 16.590          H  
ATOM  15711 3HG2 ILE A1009     -59.654  12.271  -6.868  1.00 16.590          H  
ATOM  15712 1HD1 ILE A1009     -57.029  13.777  -3.758  1.00 16.590          H  
ATOM  15713 2HD1 ILE A1009     -58.494  13.333  -2.936  1.00 16.590          H  
ATOM  15714 3HD1 ILE A1009     -57.807  12.259  -4.151  1.00 16.590          H  
ATOM  15715  N   GLN A1010     -63.333  13.801  -5.533  1.00 10.160          N  
ATOM  15716  CA  GLN A1010     -64.661  13.381  -5.966  1.00 10.300          C  
ATOM  15717  C   GLN A1010     -65.256  14.404  -6.954  1.00 10.180          C  
ATOM  15718  O   GLN A1010     -65.907  14.027  -7.932  1.00 10.250          O  
ATOM  15719  CB  GLN A1010     -65.585  13.235  -4.756  1.00 14.360          C  
ATOM  15720  CG  GLN A1010     -65.268  12.065  -3.838  1.00 14.360          C  
ATOM  15721  CD  GLN A1010     -66.100  12.117  -2.571  1.00 14.360          C  
ATOM  15722  OE1 GLN A1010     -66.781  13.117  -2.319  1.00 14.360          O  
ATOM  15723  NE2 GLN A1010     -66.052  11.064  -1.772  1.00 14.360          N  
ATOM  15724  H   GLN A1010     -63.158  14.003  -4.544  1.00 12.190          H  
ATOM  15725  HA  GLN A1010     -64.574  12.421  -6.473  1.00 12.360          H  
ATOM  15726 1HB  GLN A1010     -65.524  14.143  -4.155  1.00 17.240          H  
ATOM  15727 2HB  GLN A1010     -66.614  13.136  -5.092  1.00 17.240          H  
ATOM  15728 1HG  GLN A1010     -65.504  11.141  -4.359  1.00 17.240          H  
ATOM  15729 2HG  GLN A1010     -64.218  12.075  -3.571  1.00 17.240          H  
ATOM  15730 1HE2 GLN A1010     -66.574  11.054  -0.919  1.00 17.240          H  
ATOM  15731 2HE2 GLN A1010     -65.474  10.275  -2.002  1.00 17.240          H  
ATOM  15732  N   GLY A1011     -65.030  15.709  -6.695  1.00 10.060          N  
ATOM  15733  CA  GLY A1011     -65.475  16.782  -7.590  1.00 10.020          C  
ATOM  15734  C   GLY A1011     -64.822  16.630  -8.971  1.00  9.980          C  
ATOM  15735  O   GLY A1011     -65.440  16.869 -10.018  1.00 10.050          O  
ATOM  15736  H   GLY A1011     -64.566  15.961  -5.817  1.00 12.070          H  
ATOM  15737 1HA  GLY A1011     -66.559  16.760  -7.683  1.00 12.020          H  
ATOM  15738 2HA  GLY A1011     -65.199  17.743  -7.156  1.00 12.020          H  
ATOM  15739  N   ALA A1012     -63.569  16.176  -8.980  1.00  9.940          N  
ATOM  15740  CA  ALA A1012     -62.830  15.920 -10.207  1.00  9.980          C  
ATOM  15741  C   ALA A1012     -63.348  14.606 -10.786  1.00 10.060          C  
ATOM  15742  O   ALA A1012     -62.675  13.577 -10.737  1.00 10.020          O  
ATOM  15743  CB  ALA A1012     -61.326  15.848  -9.953  1.00 13.960          C  
ATOM  15744  H   ALA A1012     -63.103  16.075  -8.075  1.00 11.930          H  
ATOM  15745  HA  ALA A1012     -63.037  16.722 -10.917  1.00 11.980          H  
ATOM  15746 1HB  ALA A1012     -60.810  15.652 -10.884  1.00 16.750          H  
ATOM  15747 2HB  ALA A1012     -60.986  16.780  -9.551  1.00 16.750          H  
ATOM  15748 3HB  ALA A1012     -61.119  15.049  -9.250  1.00 16.750          H  
ATOM  15749  N   GLN A1013     -64.522  14.684 -11.424  1.00 10.250          N  
ATOM  15750  CA  GLN A1013     -65.282  13.532 -11.939  1.00 10.420          C  
ATOM  15751  C   GLN A1013     -64.512  12.677 -12.933  1.00 10.010          C  
ATOM  15752  O   GLN A1013     -64.897  11.548 -13.216  1.00 10.000          O  
ATOM  15753  CB  GLN A1013     -66.599  13.982 -12.576  1.00 14.520          C  
ATOM  15754  CG  GLN A1013     -67.616  14.509 -11.575  1.00 14.520          C  
ATOM  15755  CD  GLN A1013     -68.905  14.953 -12.225  1.00 14.520          C  
ATOM  15756  OE1 GLN A1013     -68.967  15.161 -13.440  1.00 14.520          O  
ATOM  15757  NE2 GLN A1013     -69.948  15.104 -11.417  1.00 14.520          N  
ATOM  15758  H   GLN A1013     -64.960  15.608 -11.394  1.00 12.300          H  
ATOM  15759  HA  GLN A1013     -65.527  12.899 -11.086  1.00 12.500          H  
ATOM  15760 1HB  GLN A1013     -66.400  14.768 -13.304  1.00 17.420          H  
ATOM  15761 2HB  GLN A1013     -67.051  13.148 -13.108  1.00 17.420          H  
ATOM  15762 1HG  GLN A1013     -67.849  13.716 -10.866  1.00 17.420          H  
ATOM  15763 2HG  GLN A1013     -67.194  15.357 -11.044  1.00 17.420          H  
ATOM  15764 1HE2 GLN A1013     -70.832  15.397 -11.787  1.00 17.420          H  
ATOM  15765 2HE2 GLN A1013     -69.850  14.927 -10.435  1.00 17.420          H  
ATOM  15766  N   CYS A1014     -63.438  13.230 -13.470  1.00  9.760          N  
ATOM  15767  CA  CYS A1014     -62.535  12.569 -14.395  1.00  9.390          C  
ATOM  15768  C   CYS A1014     -61.762  11.403 -13.730  1.00  9.090          C  
ATOM  15769  O   CYS A1014     -61.203  10.534 -14.414  1.00  8.870          O  
ATOM  15770  CB  CYS A1014     -61.571  13.604 -14.929  1.00 13.290          C  
ATOM  15771  SG  CYS A1014     -60.571  14.339 -13.676  1.00 13.290          S  
ATOM  15772  H   CYS A1014     -63.235  14.177 -13.187  1.00 11.710          H  
ATOM  15773  HA  CYS A1014     -63.122  12.184 -15.224  1.00 11.270          H  
ATOM  15774 1HB  CYS A1014     -60.920  13.141 -15.618  1.00 15.950          H  
ATOM  15775 2HB  CYS A1014     -62.112  14.388 -15.453  1.00 15.950          H  
ATOM  15776  HG  CYS A1014     -59.862  13.242 -13.354  1.00 15.950          H  
ATOM  15777  N   VAL A1015     -61.722  11.376 -12.400  1.00  9.140          N  
ATOM  15778  CA  VAL A1015     -61.006  10.326 -11.697  1.00  8.860          C  
ATOM  15779  C   VAL A1015     -61.776   9.016 -11.847  1.00  9.320          C  
ATOM  15780  O   VAL A1015     -62.942   8.909 -11.476  1.00  9.580          O  
ATOM  15781  CB  VAL A1015     -60.829  10.727 -10.212  1.00 12.520          C  
ATOM  15782  CG1 VAL A1015     -60.191   9.607  -9.409  1.00 12.520          C  
ATOM  15783  CG2 VAL A1015     -59.940  11.960 -10.134  1.00 12.520          C  
ATOM  15784  H   VAL A1015     -62.208  12.107 -11.868  1.00 10.970          H  
ATOM  15785  HA  VAL A1015     -60.019  10.213 -12.143  1.00 10.630          H  
ATOM  15786  HB  VAL A1015     -61.812  10.957  -9.785  1.00 15.020          H  
ATOM  15787 1HG1 VAL A1015     -60.081   9.921  -8.373  1.00 15.020          H  
ATOM  15788 2HG1 VAL A1015     -60.821   8.744  -9.450  1.00 15.020          H  
ATOM  15789 3HG1 VAL A1015     -59.211   9.367  -9.821  1.00 15.020          H  
ATOM  15790 1HG2 VAL A1015     -59.828  12.269  -9.111  1.00 15.020          H  
ATOM  15791 2HG2 VAL A1015     -58.977  11.714 -10.542  1.00 15.020          H  
ATOM  15792 3HG2 VAL A1015     -60.376  12.774 -10.700  1.00 15.020          H  
ATOM  15793  N   HIS A1016     -61.088   8.018 -12.408  1.00  9.530          N  
ATOM  15794  CA  HIS A1016     -61.614   6.691 -12.757  1.00 10.070          C  
ATOM  15795  C   HIS A1016     -62.707   6.742 -13.833  1.00 10.260          C  
ATOM  15796  O   HIS A1016     -63.465   5.786 -14.008  1.00 10.270          O  
ATOM  15797  CB  HIS A1016     -62.144   5.928 -11.529  1.00 13.880          C  
ATOM  15798  CG  HIS A1016     -61.125   5.699 -10.454  1.00 13.880          C  
ATOM  15799  ND1 HIS A1016     -59.966   4.972 -10.664  1.00 13.880          N  
ATOM  15800  CD2 HIS A1016     -61.105   6.066  -9.156  1.00 13.880          C  
ATOM  15801  CE1 HIS A1016     -59.272   4.926  -9.542  1.00 13.880          C  
ATOM  15802  NE2 HIS A1016     -59.941   5.580  -8.612  1.00 13.880          N  
ATOM  15803  H   HIS A1016     -60.126   8.206 -12.645  1.00 11.440          H  
ATOM  15804  HA  HIS A1016     -60.800   6.094 -13.167  1.00 12.080          H  
ATOM  15805 1HB  HIS A1016     -62.989   6.461 -11.098  1.00 16.660          H  
ATOM  15806 2HB  HIS A1016     -62.517   4.955 -11.848  1.00 16.660          H  
ATOM  15807  HD2 HIS A1016     -61.871   6.644  -8.637  1.00 16.660          H  
ATOM  15808  HE1 HIS A1016     -58.312   4.427  -9.406  1.00 16.660          H  
ATOM  15809  HE2 HIS A1016     -59.650   5.704  -7.653  1.00 16.660          H  
ATOM  15810  N   SER A1017     -62.745   7.829 -14.598  1.00 10.510          N  
ATOM  15811  CA  SER A1017     -63.680   7.981 -15.707  1.00 10.780          C  
ATOM  15812  C   SER A1017     -63.020   7.308 -16.923  1.00 10.520          C  
ATOM  15813  O   SER A1017     -61.786   7.230 -16.948  1.00 10.280          O  
ATOM  15814  CB  SER A1017     -63.965   9.451 -15.916  1.00 14.980          C  
ATOM  15815  OG  SER A1017     -64.784   9.698 -17.013  1.00 14.980          O  
ATOM  15816  H   SER A1017     -62.116   8.608 -14.391  1.00 12.610          H  
ATOM  15817  HA  SER A1017     -64.605   7.481 -15.438  1.00 12.940          H  
ATOM  15818 1HB  SER A1017     -64.438   9.843 -15.014  1.00 17.980          H  
ATOM  15819 2HB  SER A1017     -63.040   9.968 -16.028  1.00 17.980          H  
ATOM  15820  HG  SER A1017     -64.920  10.646 -17.031  1.00 17.980          H  
ATOM  15821  N   PRO A1018     -63.762   6.771 -17.907  1.00 10.690          N  
ATOM  15822  CA  PRO A1018     -63.208   6.105 -19.067  1.00 10.590          C  
ATOM  15823  C   PRO A1018     -62.131   6.926 -19.753  1.00 10.500          C  
ATOM  15824  O   PRO A1018     -62.290   8.117 -20.004  1.00 10.530          O  
ATOM  15825  CB  PRO A1018     -64.441   5.915 -19.958  1.00 15.880          C  
ATOM  15826  CG  PRO A1018     -65.589   5.797 -18.976  1.00 15.880          C  
ATOM  15827  CD  PRO A1018     -65.252   6.770 -17.866  1.00 15.880          C  
ATOM  15828  HA  PRO A1018     -62.805   5.127 -18.754  1.00 12.710          H  
ATOM  15829 1HB  PRO A1018     -64.545   6.787 -20.628  1.00 19.060          H  
ATOM  15830 2HB  PRO A1018     -64.319   5.033 -20.602  1.00 19.060          H  
ATOM  15831 1HG  PRO A1018     -66.551   6.019 -19.464  1.00 19.060          H  
ATOM  15832 2HG  PRO A1018     -65.656   4.757 -18.610  1.00 19.060          H  
ATOM  15833 1HD  PRO A1018     -65.660   7.759 -18.112  1.00 19.060          H  
ATOM  15834 2HD  PRO A1018     -65.645   6.376 -16.931  1.00 19.060          H  
ATOM  15835  N   ARG A1019     -61.060   6.222 -20.089  1.00 10.710          N  
ATOM  15836  CA  ARG A1019     -59.810   6.694 -20.685  1.00 10.680          C  
ATOM  15837  C   ARG A1019     -59.172   7.915 -20.012  1.00 10.110          C  
ATOM  15838  O   ARG A1019     -58.340   8.595 -20.628  1.00 10.180          O  
ATOM  15839  CB  ARG A1019     -60.038   7.039 -22.147  1.00 14.960          C  
ATOM  15840  CG  ARG A1019     -60.520   5.896 -23.017  1.00 14.960          C  
ATOM  15841  CD  ARG A1019     -60.634   6.308 -24.437  1.00 14.960          C  
ATOM  15842  NE  ARG A1019     -61.104   5.217 -25.284  1.00 14.960          N  
ATOM  15843  CZ  ARG A1019     -61.377   5.318 -26.604  1.00 14.960          C  
ATOM  15844  NH1 ARG A1019     -61.228   6.468 -27.232  1.00 14.960          N  
ATOM  15845  NH2 ARG A1019     -61.801   4.254 -27.267  1.00 14.960          N  
ATOM  15846  H   ARG A1019     -61.092   5.237 -19.860  1.00 12.850          H  
ATOM  15847  HA  ARG A1019     -59.096   5.872 -20.634  1.00 12.820          H  
ATOM  15848 1HB  ARG A1019     -60.772   7.839 -22.214  1.00 17.960          H  
ATOM  15849 2HB  ARG A1019     -59.110   7.412 -22.584  1.00 17.960          H  
ATOM  15850 1HG  ARG A1019     -59.818   5.067 -22.954  1.00 17.960          H  
ATOM  15851 2HG  ARG A1019     -61.503   5.570 -22.679  1.00 17.960          H  
ATOM  15852 1HD  ARG A1019     -61.340   7.136 -24.514  1.00 17.960          H  
ATOM  15853 2HD  ARG A1019     -59.655   6.624 -24.795  1.00 17.960          H  
ATOM  15854  HE  ARG A1019     -61.235   4.314 -24.846  1.00 17.960          H  
ATOM  15855 1HH1 ARG A1019     -60.907   7.283 -26.733  1.00 17.960          H  
ATOM  15856 2HH1 ARG A1019     -61.436   6.536 -28.218  1.00 17.960          H  
ATOM  15857 1HH2 ARG A1019     -61.917   3.372 -26.787  1.00 17.960          H  
ATOM  15858 2HH2 ARG A1019     -62.008   4.320 -28.253  1.00 17.960          H  
ATOM  15859  N   PHE A1020     -59.422   8.078 -18.711  1.00  9.630          N  
ATOM  15860  CA  PHE A1020     -58.686   9.020 -17.886  1.00  9.150          C  
ATOM  15861  C   PHE A1020     -57.457   8.453 -17.201  1.00  8.670          C  
ATOM  15862  O   PHE A1020     -56.458   9.165 -17.131  1.00  8.290          O  
ATOM  15863  CB  PHE A1020     -59.564   9.769 -16.916  1.00 13.000          C  
ATOM  15864  CG  PHE A1020     -60.193  10.898 -17.564  1.00 13.000          C  
ATOM  15865  CD1 PHE A1020     -61.445  10.855 -18.107  1.00 13.000          C  
ATOM  15866  CD2 PHE A1020     -59.479  12.058 -17.625  1.00 13.000          C  
ATOM  15867  CE1 PHE A1020     -61.979  11.977 -18.698  1.00 13.000          C  
ATOM  15868  CE2 PHE A1020     -59.990  13.166 -18.206  1.00 13.000          C  
ATOM  15869  CZ  PHE A1020     -61.243  13.143 -18.745  1.00 13.000          C  
ATOM  15870  H   PHE A1020     -60.192   7.556 -18.284  1.00 11.560          H  
ATOM  15871  HA  PHE A1020     -58.319   9.793 -18.556  1.00 10.980          H  
ATOM  15872 1HB  PHE A1020     -60.339   9.130 -16.530  1.00 15.600          H  
ATOM  15873 2HB  PHE A1020     -58.985  10.131 -16.073  1.00 15.600          H  
ATOM  15874  HD1 PHE A1020     -62.017   9.924 -18.080  1.00 15.600          H  
ATOM  15875  HD2 PHE A1020     -58.473  12.081 -17.192  1.00 15.600          H  
ATOM  15876  HE1 PHE A1020     -62.977  11.937 -19.134  1.00 15.600          H  
ATOM  15877  HE2 PHE A1020     -59.405  14.051 -18.237  1.00 15.600          H  
ATOM  15878  HZ  PHE A1020     -61.650  14.039 -19.213  1.00 15.600          H  
ATOM  15879  N   PRO A1021     -57.445   7.204 -16.661  1.00  8.700          N  
ATOM  15880  CA  PRO A1021     -56.274   6.618 -16.017  1.00  8.340          C  
ATOM  15881  C   PRO A1021     -55.059   6.783 -16.915  1.00  8.120          C  
ATOM  15882  O   PRO A1021     -53.966   7.036 -16.437  1.00  7.760          O  
ATOM  15883  CB  PRO A1021     -56.691   5.160 -15.838  1.00 12.510          C  
ATOM  15884  CG  PRO A1021     -58.199   5.231 -15.681  1.00 12.510          C  
ATOM  15885  CD  PRO A1021     -58.634   6.321 -16.643  1.00 12.510          C  
ATOM  15886  HA  PRO A1021     -56.113   7.105 -15.043  1.00 10.010          H  
ATOM  15887 1HB  PRO A1021     -56.371   4.564 -16.709  1.00 15.010          H  
ATOM  15888 2HB  PRO A1021     -56.190   4.732 -14.958  1.00 15.010          H  
ATOM  15889 1HG  PRO A1021     -58.650   4.254 -15.915  1.00 15.010          H  
ATOM  15890 2HG  PRO A1021     -58.466   5.460 -14.638  1.00 15.010          H  
ATOM  15891 1HD  PRO A1021     -58.824   5.855 -17.616  1.00 15.010          H  
ATOM  15892 2HD  PRO A1021     -59.508   6.843 -16.234  1.00 15.010          H  
ATOM  15893  N   ALA A1022     -55.285   6.689 -18.235  1.00  8.390          N  
ATOM  15894  CA  ALA A1022     -54.251   6.855 -19.244  1.00  8.270          C  
ATOM  15895  C   ALA A1022     -53.565   8.213 -19.147  1.00  7.980          C  
ATOM  15896  O   ALA A1022     -52.350   8.322 -19.371  1.00  7.690          O  
ATOM  15897  CB  ALA A1022     -54.883   6.720 -20.619  1.00 11.630          C  
ATOM  15898  H   ALA A1022     -56.202   6.438 -18.566  1.00 10.070          H  
ATOM  15899  HA  ALA A1022     -53.506   6.082 -19.106  1.00  9.920          H  
ATOM  15900 1HB  ALA A1022     -54.113   6.821 -21.382  1.00 13.950          H  
ATOM  15901 2HB  ALA A1022     -55.354   5.744 -20.705  1.00 13.950          H  
ATOM  15902 3HB  ALA A1022     -55.635   7.501 -20.755  1.00 13.950          H  
ATOM  15903  N   GLN A1023     -54.345   9.253 -18.854  1.00  8.100          N  
ATOM  15904  CA  GLN A1023     -53.866  10.615 -18.812  1.00  7.880          C  
ATOM  15905  C   GLN A1023     -53.182  10.835 -17.475  1.00  7.460          C  
ATOM  15906  O   GLN A1023     -52.183  11.554 -17.385  1.00  7.170          O  
ATOM  15907  CB  GLN A1023     -55.051  11.561 -18.999  1.00 11.120          C  
ATOM  15908  CG  GLN A1023     -55.744  11.447 -20.357  1.00 11.120          C  
ATOM  15909  CD  GLN A1023     -57.018  12.302 -20.462  1.00 11.120          C  
ATOM  15910  OE1 GLN A1023     -56.964  13.546 -20.334  1.00 11.120          O  
ATOM  15911  NE2 GLN A1023     -58.147  11.632 -20.688  1.00 11.120          N  
ATOM  15912  H   GLN A1023     -55.321   9.107 -18.618  1.00  9.720          H  
ATOM  15913  HA  GLN A1023     -53.143  10.768 -19.613  1.00  9.460          H  
ATOM  15914 1HB  GLN A1023     -55.788  11.390 -18.212  1.00 13.340          H  
ATOM  15915 2HB  GLN A1023     -54.687  12.576 -18.920  1.00 13.340          H  
ATOM  15916 1HG  GLN A1023     -55.050  11.765 -21.134  1.00 13.340          H  
ATOM  15917 2HG  GLN A1023     -56.029  10.403 -20.517  1.00 13.340          H  
ATOM  15918 1HE2 GLN A1023     -59.024  12.116 -20.764  1.00 13.340          H  
ATOM  15919 2HE2 GLN A1023     -58.139  10.603 -20.773  1.00 13.340          H  
ATOM  15920  N   TYR A1024     -53.701  10.174 -16.437  1.00  7.450          N  
ATOM  15921  CA  TYR A1024     -53.087  10.279 -15.125  1.00  7.140          C  
ATOM  15922  C   TYR A1024     -51.722   9.582 -15.164  1.00  6.750          C  
ATOM  15923  O   TYR A1024     -50.765  10.061 -14.552  1.00  6.510          O  
ATOM  15924  CB  TYR A1024     -53.989   9.707 -14.028  1.00 10.120          C  
ATOM  15925  CG  TYR A1024     -55.156  10.615 -13.606  1.00 10.120          C  
ATOM  15926  CD1 TYR A1024     -56.475  10.336 -13.984  1.00 10.120          C  
ATOM  15927  CD2 TYR A1024     -54.897  11.730 -12.815  1.00 10.120          C  
ATOM  15928  CE1 TYR A1024     -57.498  11.174 -13.562  1.00 10.120          C  
ATOM  15929  CE2 TYR A1024     -55.904  12.542 -12.407  1.00 10.120          C  
ATOM  15930  CZ  TYR A1024     -57.188  12.274 -12.766  1.00 10.120          C  
ATOM  15931  OH  TYR A1024     -58.152  13.122 -12.356  1.00 10.120          O  
ATOM  15932  H   TYR A1024     -54.560   9.633 -16.583  1.00  8.940          H  
ATOM  15933  HA  TYR A1024     -52.915  11.331 -14.907  1.00  8.570          H  
ATOM  15934 1HB  TYR A1024     -54.405   8.763 -14.371  1.00 12.140          H  
ATOM  15935 2HB  TYR A1024     -53.389   9.492 -13.145  1.00 12.140          H  
ATOM  15936  HD1 TYR A1024     -56.698   9.474 -14.600  1.00 12.140          H  
ATOM  15937  HD2 TYR A1024     -53.897  11.959 -12.518  1.00 12.140          H  
ATOM  15938  HE1 TYR A1024     -58.531  10.972 -13.852  1.00 12.140          H  
ATOM  15939  HE2 TYR A1024     -55.688  13.409 -11.791  1.00 12.140          H  
ATOM  15940  HH  TYR A1024     -57.749  13.857 -11.893  1.00 12.140          H  
ATOM  15941  N   LEU A1025     -51.624   8.456 -15.893  1.00  6.720          N  
ATOM  15942  CA  LEU A1025     -50.353   7.765 -16.047  1.00  6.400          C  
ATOM  15943  C   LEU A1025     -49.386   8.641 -16.826  1.00  6.250          C  
ATOM  15944  O   LEU A1025     -48.240   8.798 -16.418  1.00  5.950          O  
ATOM  15945  CB  LEU A1025     -50.542   6.423 -16.761  1.00  9.090          C  
ATOM  15946  CG  LEU A1025     -51.258   5.303 -15.963  1.00  9.090          C  
ATOM  15947  CD1 LEU A1025     -51.593   4.167 -16.915  1.00  9.090          C  
ATOM  15948  CD2 LEU A1025     -50.350   4.796 -14.835  1.00  9.090          C  
ATOM  15949  H   LEU A1025     -52.464   8.072 -16.328  1.00  8.060          H  
ATOM  15950  HA  LEU A1025     -49.932   7.597 -15.064  1.00  7.680          H  
ATOM  15951 1HB  LEU A1025     -51.128   6.603 -17.660  1.00 10.910          H  
ATOM  15952 2HB  LEU A1025     -49.561   6.050 -17.064  1.00 10.910          H  
ATOM  15953  HG  LEU A1025     -52.176   5.682 -15.536  1.00 10.910          H  
ATOM  15954 1HD1 LEU A1025     -52.104   3.376 -16.369  1.00 10.910          H  
ATOM  15955 2HD1 LEU A1025     -52.245   4.539 -17.702  1.00 10.910          H  
ATOM  15956 3HD1 LEU A1025     -50.678   3.773 -17.354  1.00 10.910          H  
ATOM  15957 1HD2 LEU A1025     -50.865   4.004 -14.294  1.00 10.910          H  
ATOM  15958 2HD2 LEU A1025     -49.424   4.403 -15.260  1.00 10.910          H  
ATOM  15959 3HD2 LEU A1025     -50.116   5.596 -14.144  1.00 10.910          H  
ATOM  15960  N   LYS A1026     -49.853   9.307 -17.891  1.00  6.480          N  
ATOM  15961  CA  LYS A1026     -48.971  10.206 -18.625  1.00  6.370          C  
ATOM  15962  C   LYS A1026     -48.359  11.233 -17.661  1.00  6.210          C  
ATOM  15963  O   LYS A1026     -47.149  11.491 -17.712  1.00  5.960          O  
ATOM  15964  CB  LYS A1026     -49.742  10.879 -19.768  1.00  8.960          C  
ATOM  15965  CG  LYS A1026     -48.951  11.858 -20.639  1.00  8.960          C  
ATOM  15966  CD  LYS A1026     -49.827  12.374 -21.804  1.00  8.960          C  
ATOM  15967  CE  LYS A1026     -49.132  13.494 -22.574  1.00  8.960          C  
ATOM  15968  NZ  LYS A1026     -49.921  13.980 -23.724  1.00  8.960          N  
ATOM  15969  H   LYS A1026     -50.801   9.132 -18.239  1.00  7.780          H  
ATOM  15970  HA  LYS A1026     -48.156   9.618 -19.053  1.00  7.640          H  
ATOM  15971 1HB  LYS A1026     -50.162  10.108 -20.414  1.00 10.750          H  
ATOM  15972 2HB  LYS A1026     -50.579  11.431 -19.350  1.00 10.750          H  
ATOM  15973 1HG  LYS A1026     -48.614  12.705 -20.036  1.00 10.750          H  
ATOM  15974 2HG  LYS A1026     -48.078  11.358 -21.048  1.00 10.750          H  
ATOM  15975 1HD  LYS A1026     -50.043  11.555 -22.488  1.00 10.750          H  
ATOM  15976 2HD  LYS A1026     -50.771  12.753 -21.409  1.00 10.750          H  
ATOM  15977 1HE  LYS A1026     -48.993  14.327 -21.896  1.00 10.750          H  
ATOM  15978 2HE  LYS A1026     -48.168  13.156 -22.931  1.00 10.750          H  
ATOM  15979 1HZ  LYS A1026     -49.397  14.767 -24.172  1.00 10.750          H  
ATOM  15980 2HZ  LYS A1026     -50.061  13.243 -24.389  1.00 10.750          H  
ATOM  15981 3HZ  LYS A1026     -50.829  14.322 -23.383  1.00 10.750          H  
ATOM  15982  N   LEU A1027     -49.183  11.802 -16.766  1.00  6.370          N  
ATOM  15983  CA  LEU A1027     -48.672  12.751 -15.782  1.00  6.260          C  
ATOM  15984  C   LEU A1027     -47.685  12.101 -14.808  1.00  5.960          C  
ATOM  15985  O   LEU A1027     -46.625  12.674 -14.533  1.00  5.760          O  
ATOM  15986  CB  LEU A1027     -49.841  13.358 -15.009  1.00  8.810          C  
ATOM  15987  CG  LEU A1027     -50.752  14.294 -15.807  1.00  8.810          C  
ATOM  15988  CD1 LEU A1027     -51.933  14.616 -14.992  1.00  8.810          C  
ATOM  15989  CD2 LEU A1027     -50.032  15.580 -16.167  1.00  8.810          C  
ATOM  15990  H   LEU A1027     -50.187  11.591 -16.814  1.00  7.640          H  
ATOM  15991  HA  LEU A1027     -48.142  13.526 -16.314  1.00  7.510          H  
ATOM  15992 1HB  LEU A1027     -50.461  12.543 -14.658  1.00 10.570          H  
ATOM  15993 2HB  LEU A1027     -49.469  13.882 -14.143  1.00 10.570          H  
ATOM  15994  HG  LEU A1027     -51.081  13.794 -16.718  1.00 10.570          H  
ATOM  15995 1HD1 LEU A1027     -52.552  15.270 -15.569  1.00 10.570          H  
ATOM  15996 2HD1 LEU A1027     -52.479  13.712 -14.739  1.00 10.570          H  
ATOM  15997 3HD1 LEU A1027     -51.616  15.110 -14.099  1.00 10.570          H  
ATOM  15998 1HD2 LEU A1027     -50.715  16.209 -16.725  1.00 10.570          H  
ATOM  15999 2HD2 LEU A1027     -49.716  16.094 -15.259  1.00 10.570          H  
ATOM  16000 3HD2 LEU A1027     -49.172  15.376 -16.782  1.00 10.570          H  
ATOM  16001  N   ARG A1028     -47.984  10.885 -14.338  1.00  5.940          N  
ATOM  16002  CA  ARG A1028     -47.072  10.179 -13.444  1.00  5.690          C  
ATOM  16003  C   ARG A1028     -45.707  10.034 -14.096  1.00  5.390          C  
ATOM  16004  O   ARG A1028     -44.664  10.245 -13.455  1.00  5.180          O  
ATOM  16005  CB  ARG A1028     -47.611   8.778 -13.121  1.00  8.070          C  
ATOM  16006  CG  ARG A1028     -46.729   7.854 -12.250  1.00  8.070          C  
ATOM  16007  CD  ARG A1028     -46.605   8.314 -10.848  1.00  8.070          C  
ATOM  16008  NE  ARG A1028     -45.744   7.431 -10.063  1.00  8.070          N  
ATOM  16009  CZ  ARG A1028     -44.400   7.547  -9.946  1.00  8.070          C  
ATOM  16010  NH1 ARG A1028     -43.757   8.510 -10.555  1.00  8.070          N  
ATOM  16011  NH2 ARG A1028     -43.724   6.684  -9.207  1.00  8.070          N  
ATOM  16012  H   ARG A1028     -48.896  10.474 -14.563  1.00  7.130          H  
ATOM  16013  HA  ARG A1028     -46.967  10.759 -12.530  1.00  6.830          H  
ATOM  16014 1HB  ARG A1028     -48.576   8.864 -12.641  1.00  9.680          H  
ATOM  16015 2HB  ARG A1028     -47.770   8.245 -14.045  1.00  9.680          H  
ATOM  16016 1HG  ARG A1028     -47.178   6.863 -12.231  1.00  9.680          H  
ATOM  16017 2HG  ARG A1028     -45.731   7.781 -12.680  1.00  9.680          H  
ATOM  16018 1HD  ARG A1028     -46.186   9.312 -10.820  1.00  9.680          H  
ATOM  16019 2HD  ARG A1028     -47.592   8.325 -10.384  1.00  9.680          H  
ATOM  16020  HE  ARG A1028     -46.192   6.671  -9.567  1.00  9.680          H  
ATOM  16021 1HH1 ARG A1028     -44.256   9.182 -11.130  1.00  9.680          H  
ATOM  16022 2HH1 ARG A1028     -42.731   8.582 -10.454  1.00  9.680          H  
ATOM  16023 1HH2 ARG A1028     -44.206   5.936  -8.729  1.00  9.680          H  
ATOM  16024 2HH2 ARG A1028     -42.717   6.776  -9.121  1.00  9.680          H  
ATOM  16025  N   GLU A1029     -45.726   9.635 -15.369  1.00  5.390          N  
ATOM  16026  CA  GLU A1029     -44.526   9.416 -16.138  1.00  5.130          C  
ATOM  16027  C   GLU A1029     -43.741  10.687 -16.411  1.00  5.110          C  
ATOM  16028  O   GLU A1029     -42.523  10.675 -16.240  1.00  4.890          O  
ATOM  16029  CB  GLU A1029     -44.876   8.735 -17.464  1.00  7.290          C  
ATOM  16030  CG  GLU A1029     -45.354   7.285 -17.334  1.00  7.290          C  
ATOM  16031  CD  GLU A1029     -45.847   6.717 -18.637  1.00  7.290          C  
ATOM  16032  OE1 GLU A1029     -45.959   7.464 -19.579  1.00  7.290          O  
ATOM  16033  OE2 GLU A1029     -46.114   5.540 -18.690  1.00  7.290          O  
ATOM  16034  H   GLU A1029     -46.636   9.448 -15.804  1.00  6.470          H  
ATOM  16035  HA  GLU A1029     -43.887   8.743 -15.572  1.00  6.160          H  
ATOM  16036 1HB  GLU A1029     -45.658   9.305 -17.966  1.00  8.740          H  
ATOM  16037 2HB  GLU A1029     -44.002   8.737 -18.111  1.00  8.740          H  
ATOM  16038 1HG  GLU A1029     -44.528   6.677 -16.968  1.00  8.740          H  
ATOM  16039 2HG  GLU A1029     -46.152   7.244 -16.594  1.00  8.740          H  
ATOM  16040  N   ARG A1030     -44.399  11.815 -16.742  1.00  5.350          N  
ATOM  16041  CA  ARG A1030     -43.586  12.983 -17.073  1.00  5.360          C  
ATOM  16042  C   ARG A1030     -42.912  13.490 -15.821  1.00  5.220          C  
ATOM  16043  O   ARG A1030     -41.769  13.954 -15.862  1.00  5.040          O  
ATOM  16044  CB  ARG A1030     -44.403  14.132 -17.678  1.00  7.500          C  
ATOM  16045  CG  ARG A1030     -45.273  14.989 -16.769  1.00  7.500          C  
ATOM  16046  CD  ARG A1030     -46.037  15.958 -17.589  1.00  7.500          C  
ATOM  16047  NE  ARG A1030     -46.689  17.005 -16.794  1.00  7.500          N  
ATOM  16048  CZ  ARG A1030     -47.529  17.938 -17.308  1.00  7.500          C  
ATOM  16049  NH1 ARG A1030     -47.842  17.911 -18.588  1.00  7.500          N  
ATOM  16050  NH2 ARG A1030     -48.031  18.887 -16.533  1.00  7.500          N  
ATOM  16051  H   ARG A1030     -45.416  11.793 -16.889  1.00  6.420          H  
ATOM  16052  HA  ARG A1030     -42.818  12.693 -17.784  1.00  6.430          H  
ATOM  16053 1HB  ARG A1030     -43.774  14.788 -18.256  1.00  9.000          H  
ATOM  16054 2HB  ARG A1030     -45.115  13.703 -18.350  1.00  9.000          H  
ATOM  16055 1HG  ARG A1030     -45.966  14.375 -16.226  1.00  9.000          H  
ATOM  16056 2HG  ARG A1030     -44.656  15.560 -16.076  1.00  9.000          H  
ATOM  16057 1HD  ARG A1030     -45.352  16.436 -18.287  1.00  9.000          H  
ATOM  16058 2HD  ARG A1030     -46.805  15.415 -18.145  1.00  9.000          H  
ATOM  16059  HE  ARG A1030     -46.465  17.061 -15.808  1.00  9.000          H  
ATOM  16060 1HH1 ARG A1030     -47.468  17.188 -19.189  1.00  9.000          H  
ATOM  16061 2HH1 ARG A1030     -48.457  18.608 -18.984  1.00  9.000          H  
ATOM  16062 1HH2 ARG A1030     -47.788  18.933 -15.554  1.00  9.000          H  
ATOM  16063 2HH2 ARG A1030     -48.638  19.589 -16.933  1.00  9.000          H  
ATOM  16064  N   MET A1031     -43.607  13.384 -14.696  1.00  5.310          N  
ATOM  16065  CA  MET A1031     -43.053  13.848 -13.453  1.00  5.230          C  
ATOM  16066  C   MET A1031     -41.846  13.001 -13.065  1.00  4.910          C  
ATOM  16067  O   MET A1031     -40.819  13.552 -12.657  1.00  4.780          O  
ATOM  16068  CB  MET A1031     -44.158  13.871 -12.417  1.00  7.350          C  
ATOM  16069  CG  MET A1031     -45.199  14.941 -12.752  1.00  7.350          C  
ATOM  16070  SD  MET A1031     -46.598  14.966 -11.676  1.00  7.350          S  
ATOM  16071  CE  MET A1031     -47.742  15.922 -12.685  1.00  7.350          C  
ATOM  16072  H   MET A1031     -44.561  13.001 -14.715  1.00  6.370          H  
ATOM  16073  HA  MET A1031     -42.701  14.867 -13.594  1.00  6.280          H  
ATOM  16074 1HB  MET A1031     -44.661  12.899 -12.393  1.00  8.820          H  
ATOM  16075 2HB  MET A1031     -43.744  14.068 -11.430  1.00  8.820          H  
ATOM  16076 1HG  MET A1031     -44.721  15.917 -12.717  1.00  8.820          H  
ATOM  16077 2HG  MET A1031     -45.555  14.788 -13.757  1.00  8.820          H  
ATOM  16078 1HE  MET A1031     -48.697  16.024 -12.165  1.00  8.820          H  
ATOM  16079 2HE  MET A1031     -47.324  16.909 -12.870  1.00  8.820          H  
ATOM  16080 3HE  MET A1031     -47.892  15.413 -13.630  1.00  8.820          H  
ATOM  16081  N   GLN A1032     -41.931  11.666 -13.230  1.00  4.800          N  
ATOM  16082  CA  GLN A1032     -40.787  10.835 -12.876  1.00  4.510          C  
ATOM  16083  C   GLN A1032     -39.601  11.126 -13.786  1.00  4.310          C  
ATOM  16084  O   GLN A1032     -38.463  11.130 -13.317  1.00  4.110          O  
ATOM  16085  CB  GLN A1032     -41.107   9.344 -12.977  1.00  6.430          C  
ATOM  16086  CG  GLN A1032     -40.007   8.397 -12.383  1.00  6.430          C  
ATOM  16087  CD  GLN A1032     -39.835   8.587 -10.859  1.00  6.430          C  
ATOM  16088  OE1 GLN A1032     -40.852   8.694 -10.143  1.00  6.430          O  
ATOM  16089  NE2 GLN A1032     -38.591   8.608 -10.341  1.00  6.430          N  
ATOM  16090  H   GLN A1032     -42.812  11.230 -13.532  1.00  5.760          H  
ATOM  16091  HA  GLN A1032     -40.500  11.067 -11.854  1.00  5.410          H  
ATOM  16092 1HB  GLN A1032     -42.050   9.144 -12.502  1.00  7.720          H  
ATOM  16093 2HB  GLN A1032     -41.229   9.085 -14.031  1.00  7.720          H  
ATOM  16094 1HG  GLN A1032     -40.299   7.366 -12.563  1.00  7.720          H  
ATOM  16095 2HG  GLN A1032     -39.047   8.600 -12.862  1.00  7.720          H  
ATOM  16096 1HE2 GLN A1032     -38.465   8.720  -9.355  1.00  7.720          H  
ATOM  16097 2HE2 GLN A1032     -37.737   8.499 -10.913  1.00  7.720          H  
ATOM  16098  N   ILE A1033     -39.854  11.381 -15.076  1.00  4.390          N  
ATOM  16099  CA  ILE A1033     -38.757  11.660 -15.992  1.00  4.220          C  
ATOM  16100  C   ILE A1033     -38.040  12.940 -15.564  1.00  4.210          C  
ATOM  16101  O   ILE A1033     -36.806  12.968 -15.540  1.00  3.990          O  
ATOM  16102  CB  ILE A1033     -39.239  11.767 -17.462  1.00  5.980          C  
ATOM  16103  CG1 ILE A1033     -39.823  10.403 -18.013  1.00  5.980          C  
ATOM  16104  CG2 ILE A1033     -38.103  12.207 -18.336  1.00  5.980          C  
ATOM  16105  CD1 ILE A1033     -38.869   9.234 -18.123  1.00  5.980          C  
ATOM  16106  H   ILE A1033     -40.820  11.323 -15.421  1.00  5.270          H  
ATOM  16107  HA  ILE A1033     -38.038  10.850 -15.922  1.00  5.060          H  
ATOM  16108  HB  ILE A1033     -40.044  12.496 -17.517  1.00  7.170          H  
ATOM  16109 1HG1 ILE A1033     -40.602  10.085 -17.364  1.00  7.170          H  
ATOM  16110 2HG1 ILE A1033     -40.246  10.591 -19.000  1.00  7.170          H  
ATOM  16111 1HG2 ILE A1033     -38.458  12.283 -19.344  1.00  7.170          H  
ATOM  16112 2HG2 ILE A1033     -37.713  13.168 -18.013  1.00  7.170          H  
ATOM  16113 3HG2 ILE A1033     -37.325  11.500 -18.300  1.00  7.170          H  
ATOM  16114 1HD1 ILE A1033     -39.416   8.372 -18.503  1.00  7.170          H  
ATOM  16115 2HD1 ILE A1033     -38.068   9.466 -18.804  1.00  7.170          H  
ATOM  16116 3HD1 ILE A1033     -38.460   8.989 -17.147  1.00  7.170          H  
ATOM  16117  N   GLN A1034     -38.791  13.997 -15.219  1.00  4.470          N  
ATOM  16118  CA  GLN A1034     -38.138  15.224 -14.773  1.00  4.490          C  
ATOM  16119  C   GLN A1034     -37.333  15.006 -13.488  1.00  4.280          C  
ATOM  16120  O   GLN A1034     -36.242  15.576 -13.337  1.00  4.120          O  
ATOM  16121  CB  GLN A1034     -39.148  16.348 -14.539  1.00  6.280          C  
ATOM  16122  CG  GLN A1034     -38.501  17.692 -14.098  1.00  6.280          C  
ATOM  16123  CD  GLN A1034     -37.608  18.368 -15.144  1.00  6.280          C  
ATOM  16124  OE1 GLN A1034     -38.097  18.916 -16.127  1.00  6.280          O  
ATOM  16125  NE2 GLN A1034     -36.306  18.324 -14.928  1.00  6.280          N  
ATOM  16126  H   GLN A1034     -39.816  13.942 -15.293  1.00  5.360          H  
ATOM  16127  HA  GLN A1034     -37.450  15.540 -15.555  1.00  5.390          H  
ATOM  16128 1HB  GLN A1034     -39.718  16.518 -15.452  1.00  7.530          H  
ATOM  16129 2HB  GLN A1034     -39.856  16.035 -13.768  1.00  7.530          H  
ATOM  16130 1HG  GLN A1034     -39.308  18.382 -13.868  1.00  7.530          H  
ATOM  16131 2HG  GLN A1034     -37.903  17.531 -13.201  1.00  7.530          H  
ATOM  16132 1HE2 GLN A1034     -35.670  18.769 -15.562  1.00  7.530          H  
ATOM  16133 2HE2 GLN A1034     -35.953  17.841 -14.115  1.00  7.530          H  
ATOM  16134  N   LYS A1035     -37.866  14.201 -12.553  1.00  4.300          N  
ATOM  16135  CA  LYS A1035     -37.151  13.921 -11.313  1.00  4.160          C  
ATOM  16136  C   LYS A1035     -35.838  13.197 -11.593  1.00  3.830          C  
ATOM  16137  O   LYS A1035     -34.810  13.519 -10.983  1.00  3.690          O  
ATOM  16138  CB  LYS A1035     -38.017  13.097 -10.355  1.00  5.880          C  
ATOM  16139  CG  LYS A1035     -39.187  13.868  -9.736  1.00  5.880          C  
ATOM  16140  CD  LYS A1035     -40.055  12.970  -8.845  1.00  5.880          C  
ATOM  16141  CE  LYS A1035     -41.246  13.742  -8.258  1.00  5.880          C  
ATOM  16142  NZ  LYS A1035     -42.127  12.868  -7.412  1.00  5.880          N  
ATOM  16143  H   LYS A1035     -38.803  13.808 -12.700  1.00  5.160          H  
ATOM  16144  HA  LYS A1035     -36.911  14.870 -10.833  1.00  4.990          H  
ATOM  16145 1HB  LYS A1035     -38.425  12.238 -10.890  1.00  7.060          H  
ATOM  16146 2HB  LYS A1035     -37.399  12.712  -9.546  1.00  7.060          H  
ATOM  16147 1HG  LYS A1035     -38.791  14.685  -9.134  1.00  7.060          H  
ATOM  16148 2HG  LYS A1035     -39.796  14.297 -10.523  1.00  7.060          H  
ATOM  16149 1HD  LYS A1035     -40.434  12.134  -9.440  1.00  7.060          H  
ATOM  16150 2HD  LYS A1035     -39.452  12.569  -8.032  1.00  7.060          H  
ATOM  16151 1HE  LYS A1035     -40.872  14.562  -7.647  1.00  7.060          H  
ATOM  16152 2HE  LYS A1035     -41.841  14.151  -9.077  1.00  7.060          H  
ATOM  16153 1HZ  LYS A1035     -42.901  13.411  -7.045  1.00  7.060          H  
ATOM  16154 2HZ  LYS A1035     -42.490  12.108  -7.972  1.00  7.060          H  
ATOM  16155 3HZ  LYS A1035     -41.591  12.489  -6.644  1.00  7.060          H  
ATOM  16156  N   GLU A1036     -35.855  12.246 -12.537  1.00  3.740          N  
ATOM  16157  CA  GLU A1036     -34.641  11.523 -12.876  1.00  3.450          C  
ATOM  16158  C   GLU A1036     -33.620  12.475 -13.499  1.00  3.340          C  
ATOM  16159  O   GLU A1036     -32.430  12.391 -13.189  1.00  3.120          O  
ATOM  16160  CB  GLU A1036     -34.951  10.366 -13.826  1.00  4.950          C  
ATOM  16161  CG  GLU A1036     -35.738   9.222 -13.216  1.00  4.950          C  
ATOM  16162  CD  GLU A1036     -35.014   8.569 -12.125  1.00  4.950          C  
ATOM  16163  OE1 GLU A1036     -33.821   8.384 -12.267  1.00  4.950          O  
ATOM  16164  OE2 GLU A1036     -35.634   8.245 -11.135  1.00  4.950          O  
ATOM  16165  H   GLU A1036     -36.749  11.978 -12.963  1.00  4.490          H  
ATOM  16166  HA  GLU A1036     -34.215  11.114 -11.962  1.00  4.140          H  
ATOM  16167 1HB  GLU A1036     -35.534  10.739 -14.668  1.00  5.940          H  
ATOM  16168 2HB  GLU A1036     -34.023   9.957 -14.208  1.00  5.940          H  
ATOM  16169 1HG  GLU A1036     -36.661   9.605 -12.815  1.00  5.940          H  
ATOM  16170 2HG  GLU A1036     -35.980   8.500 -13.991  1.00  5.940          H  
ATOM  16171  N   MET A1037     -34.078  13.422 -14.329  1.00  3.510          N  
ATOM  16172  CA  MET A1037     -33.163  14.387 -14.928  1.00  3.460          C  
ATOM  16173  C   MET A1037     -32.455  15.204 -13.860  1.00  3.410          C  
ATOM  16174  O   MET A1037     -31.236  15.390 -13.929  1.00  3.230          O  
ATOM  16175  CB  MET A1037     -33.917  15.296 -15.883  1.00  4.860          C  
ATOM  16176  CG  MET A1037     -34.363  14.597 -17.120  1.00  4.860          C  
ATOM  16177  SD  MET A1037     -35.536  15.511 -18.104  1.00  4.860          S  
ATOM  16178  CE  MET A1037     -34.608  16.911 -18.650  1.00  4.860          C  
ATOM  16179  H   MET A1037     -35.073  13.414 -14.588  1.00  4.210          H  
ATOM  16180  HA  MET A1037     -32.406  13.840 -15.488  1.00  4.150          H  
ATOM  16181 1HB  MET A1037     -34.788  15.708 -15.388  1.00  5.840          H  
ATOM  16182 2HB  MET A1037     -33.270  16.124 -16.162  1.00  5.840          H  
ATOM  16183 1HG  MET A1037     -33.495  14.366 -17.739  1.00  5.840          H  
ATOM  16184 2HG  MET A1037     -34.821  13.672 -16.830  1.00  5.840          H  
ATOM  16185 1HE  MET A1037     -35.230  17.528 -19.299  1.00  5.840          H  
ATOM  16186 2HE  MET A1037     -34.289  17.498 -17.797  1.00  5.840          H  
ATOM  16187 3HE  MET A1037     -33.742  16.578 -19.191  1.00  5.840          H  
ATOM  16188  N   GLU A1038     -33.206  15.671 -12.855  1.00  3.580          N  
ATOM  16189  CA  GLU A1038     -32.607  16.442 -11.769  1.00  3.580          C  
ATOM  16190  C   GLU A1038     -31.637  15.599 -10.947  1.00  3.360          C  
ATOM  16191  O   GLU A1038     -30.575  16.087 -10.542  1.00  3.250          O  
ATOM  16192  CB  GLU A1038     -33.701  17.053 -10.889  1.00  5.010          C  
ATOM  16193  CG  GLU A1038     -34.419  18.209 -11.569  1.00  5.010          C  
ATOM  16194  CD  GLU A1038     -33.496  19.396 -11.705  1.00  5.010          C  
ATOM  16195  OE1 GLU A1038     -33.148  19.949 -10.692  1.00  5.010          O  
ATOM  16196  OE2 GLU A1038     -33.060  19.701 -12.791  1.00  5.010          O  
ATOM  16197  H   GLU A1038     -34.220  15.517 -12.879  1.00  4.300          H  
ATOM  16198  HA  GLU A1038     -32.042  17.261 -12.210  1.00  4.300          H  
ATOM  16199 1HB  GLU A1038     -34.444  16.289 -10.652  1.00  6.010          H  
ATOM  16200 2HB  GLU A1038     -33.272  17.408  -9.954  1.00  6.010          H  
ATOM  16201 1HG  GLU A1038     -34.745  17.889 -12.551  1.00  6.010          H  
ATOM  16202 2HG  GLU A1038     -35.298  18.486 -10.988  1.00  6.010          H  
ATOM  16203  N   ARG A1039     -31.973  14.324 -10.719  1.00  3.320          N  
ATOM  16204  CA  ARG A1039     -31.080  13.440  -9.989  1.00  3.180          C  
ATOM  16205  C   ARG A1039     -29.750  13.337 -10.727  1.00  2.950          C  
ATOM  16206  O   ARG A1039     -28.681  13.464 -10.115  1.00  2.890          O  
ATOM  16207  CB  ARG A1039     -31.696  12.052  -9.823  1.00  4.510          C  
ATOM  16208  CG  ARG A1039     -30.858  11.046  -9.018  1.00  4.510          C  
ATOM  16209  CD  ARG A1039     -31.539   9.694  -8.910  1.00  4.510          C  
ATOM  16210  NE  ARG A1039     -31.643   8.979 -10.205  1.00  4.510          N  
ATOM  16211  CZ  ARG A1039     -30.654   8.285 -10.807  1.00  4.510          C  
ATOM  16212  NH1 ARG A1039     -29.463   8.180 -10.260  1.00  4.510          N  
ATOM  16213  NH2 ARG A1039     -30.922   7.702 -11.954  1.00  4.510          N  
ATOM  16214  H   ARG A1039     -32.896  13.989 -11.017  1.00  3.980          H  
ATOM  16215  HA  ARG A1039     -30.903  13.862  -9.002  1.00  3.820          H  
ATOM  16216 1HB  ARG A1039     -32.669  12.145  -9.341  1.00  5.410          H  
ATOM  16217 2HB  ARG A1039     -31.868  11.615 -10.804  1.00  5.410          H  
ATOM  16218 1HG  ARG A1039     -29.894  10.911  -9.509  1.00  5.410          H  
ATOM  16219 2HG  ARG A1039     -30.698  11.432  -8.012  1.00  5.410          H  
ATOM  16220 1HD  ARG A1039     -30.993   9.065  -8.210  1.00  5.410          H  
ATOM  16221 2HD  ARG A1039     -32.552   9.845  -8.534  1.00  5.410          H  
ATOM  16222  HE  ARG A1039     -32.553   8.973 -10.703  1.00  5.410          H  
ATOM  16223 1HH1 ARG A1039     -29.283   8.617  -9.368  1.00  5.410          H  
ATOM  16224 2HH1 ARG A1039     -28.737   7.648 -10.722  1.00  5.410          H  
ATOM  16225 1HH2 ARG A1039     -31.880   7.802 -12.327  1.00  5.410          H  
ATOM  16226 2HH2 ARG A1039     -30.222   7.166 -12.443  1.00  5.410          H  
ATOM  16227  N   LEU A1040     -29.814  13.120 -12.042  1.00  2.860          N  
ATOM  16228  CA  LEU A1040     -28.611  12.992 -12.842  1.00  2.680          C  
ATOM  16229  C   LEU A1040     -27.823  14.297 -12.888  1.00  2.740          C  
ATOM  16230  O   LEU A1040     -26.602  14.278 -12.744  1.00  2.670          O  
ATOM  16231  CB  LEU A1040     -28.991  12.590 -14.257  1.00  3.820          C  
ATOM  16232  CG  LEU A1040     -29.609  11.195 -14.432  1.00  3.820          C  
ATOM  16233  CD1 LEU A1040     -30.081  11.118 -15.811  1.00  3.820          C  
ATOM  16234  CD2 LEU A1040     -28.622  10.097 -14.158  1.00  3.820          C  
ATOM  16235  H   LEU A1040     -30.735  13.005 -12.483  1.00  3.430          H  
ATOM  16236  HA  LEU A1040     -27.980  12.235 -12.392  1.00  3.220          H  
ATOM  16237 1HB  LEU A1040     -29.725  13.306 -14.619  1.00  4.590          H  
ATOM  16238 2HB  LEU A1040     -28.107  12.652 -14.894  1.00  4.590          H  
ATOM  16239  HG  LEU A1040     -30.454  11.082 -13.763  1.00  4.590          H  
ATOM  16240 1HD1 LEU A1040     -30.556  10.158 -15.989  1.00  4.590          H  
ATOM  16241 2HD1 LEU A1040     -30.787  11.916 -15.969  1.00  4.590          H  
ATOM  16242 3HD1 LEU A1040     -29.238  11.240 -16.467  1.00  4.590          H  
ATOM  16243 1HD2 LEU A1040     -29.101   9.136 -14.317  1.00  4.590          H  
ATOM  16244 2HD2 LEU A1040     -27.794  10.198 -14.834  1.00  4.590          H  
ATOM  16245 3HD2 LEU A1040     -28.264  10.145 -13.138  1.00  4.590          H  
ATOM  16246  N   ARG A1041     -28.516  15.443 -13.012  1.00  2.940          N  
ATOM  16247  CA  ARG A1041     -27.823  16.728 -13.065  1.00  3.060          C  
ATOM  16248  C   ARG A1041     -26.997  16.896 -11.794  1.00  3.060          C  
ATOM  16249  O   ARG A1041     -25.833  17.339 -11.843  1.00  3.140          O  
ATOM  16250  CB  ARG A1041     -28.809  17.880 -13.248  1.00  4.240          C  
ATOM  16251  CG  ARG A1041     -28.162  19.261 -13.449  1.00  4.240          C  
ATOM  16252  CD  ARG A1041     -29.180  20.350 -13.751  1.00  4.240          C  
ATOM  16253  NE  ARG A1041     -30.095  20.626 -12.634  1.00  4.240          N  
ATOM  16254  CZ  ARG A1041     -29.798  21.382 -11.544  1.00  4.240          C  
ATOM  16255  NH1 ARG A1041     -28.605  21.945 -11.409  1.00  4.240          N  
ATOM  16256  NH2 ARG A1041     -30.717  21.557 -10.610  1.00  4.240          N  
ATOM  16257  H   ARG A1041     -29.532  15.414 -13.139  1.00  3.530          H  
ATOM  16258  HA  ARG A1041     -27.156  16.724 -13.917  1.00  3.670          H  
ATOM  16259 1HB  ARG A1041     -29.451  17.677 -14.099  1.00  5.080          H  
ATOM  16260 2HB  ARG A1041     -29.454  17.941 -12.369  1.00  5.080          H  
ATOM  16261 1HG  ARG A1041     -27.618  19.532 -12.545  1.00  5.080          H  
ATOM  16262 2HG  ARG A1041     -27.462  19.209 -14.283  1.00  5.080          H  
ATOM  16263 1HD  ARG A1041     -28.668  21.273 -14.015  1.00  5.080          H  
ATOM  16264 2HD  ARG A1041     -29.787  20.029 -14.599  1.00  5.080          H  
ATOM  16265  HE  ARG A1041     -31.064  20.245 -12.693  1.00  5.080          H  
ATOM  16266 1HH1 ARG A1041     -27.899  21.819 -12.119  1.00  5.080          H  
ATOM  16267 2HH1 ARG A1041     -28.400  22.506 -10.595  1.00  5.080          H  
ATOM  16268 1HH2 ARG A1041     -31.644  21.103 -10.712  1.00  5.080          H  
ATOM  16269 2HH2 ARG A1041     -30.521  22.111  -9.795  1.00  5.080          H  
ATOM  16270  N   PHE A1042     -27.586  16.544 -10.645  1.00  3.240          N  
ATOM  16271  CA  PHE A1042     -26.879  16.564  -9.383  1.00  3.280          C  
ATOM  16272  C   PHE A1042     -25.642  15.692  -9.426  1.00  3.030          C  
ATOM  16273  O   PHE A1042     -24.555  16.126  -9.072  1.00  3.130          O  
ATOM  16274  CB  PHE A1042     -27.750  16.130  -8.215  1.00  4.580          C  
ATOM  16275  CG  PHE A1042     -26.942  15.929  -6.984  1.00  4.580          C  
ATOM  16276  CD1 PHE A1042     -26.518  16.998  -6.220  1.00  4.580          C  
ATOM  16277  CD2 PHE A1042     -26.569  14.642  -6.605  1.00  4.580          C  
ATOM  16278  CE1 PHE A1042     -25.736  16.787  -5.110  1.00  4.580          C  
ATOM  16279  CE2 PHE A1042     -25.790  14.435  -5.501  1.00  4.580          C  
ATOM  16280  CZ  PHE A1042     -25.369  15.508  -4.754  1.00  4.580          C  
ATOM  16281  H   PHE A1042     -28.576  16.252 -10.660  1.00  3.890          H  
ATOM  16282  HA  PHE A1042     -26.549  17.595  -9.202  1.00  3.940          H  
ATOM  16283 1HB  PHE A1042     -28.513  16.878  -8.020  1.00  5.490          H  
ATOM  16284 2HB  PHE A1042     -28.258  15.204  -8.455  1.00  5.490          H  
ATOM  16285  HD1 PHE A1042     -26.796  18.011  -6.509  1.00  5.490          H  
ATOM  16286  HD2 PHE A1042     -26.898  13.792  -7.207  1.00  5.490          H  
ATOM  16287  HE1 PHE A1042     -25.394  17.633  -4.515  1.00  5.490          H  
ATOM  16288  HE2 PHE A1042     -25.490  13.425  -5.219  1.00  5.490          H  
ATOM  16289  HZ  PHE A1042     -24.735  15.344  -3.879  1.00  5.490          H  
ATOM  16290  N   LEU A1043     -25.812  14.436  -9.862  1.00  2.810          N  
ATOM  16291  CA  LEU A1043     -24.693  13.513  -9.885  1.00  2.660          C  
ATOM  16292  C   LEU A1043     -23.564  14.000 -10.782  1.00  2.480          C  
ATOM  16293  O   LEU A1043     -22.393  13.729 -10.501  1.00  2.480          O  
ATOM  16294  CB  LEU A1043     -25.166  12.134 -10.342  1.00  3.780          C  
ATOM  16295  CG  LEU A1043     -26.115  11.387  -9.374  1.00  3.780          C  
ATOM  16296  CD1 LEU A1043     -26.627  10.155 -10.071  1.00  3.780          C  
ATOM  16297  CD2 LEU A1043     -25.391  11.012  -8.070  1.00  3.780          C  
ATOM  16298  H   LEU A1043     -26.749  14.124 -10.135  1.00  3.370          H  
ATOM  16299  HA  LEU A1043     -24.297  13.447  -8.879  1.00  3.190          H  
ATOM  16300 1HB  LEU A1043     -25.683  12.251 -11.294  1.00  4.540          H  
ATOM  16301 2HB  LEU A1043     -24.293  11.506 -10.509  1.00  4.540          H  
ATOM  16302  HG  LEU A1043     -26.962  12.018  -9.137  1.00  4.540          H  
ATOM  16303 1HD1 LEU A1043     -27.303   9.637  -9.409  1.00  4.540          H  
ATOM  16304 2HD1 LEU A1043     -27.151  10.435 -10.980  1.00  4.540          H  
ATOM  16305 3HD1 LEU A1043     -25.795   9.511 -10.315  1.00  4.540          H  
ATOM  16306 1HD2 LEU A1043     -26.085  10.484  -7.418  1.00  4.540          H  
ATOM  16307 2HD2 LEU A1043     -24.541  10.368  -8.293  1.00  4.540          H  
ATOM  16308 3HD2 LEU A1043     -25.038  11.897  -7.552  1.00  4.540          H  
ATOM  16309  N   LEU A1044     -23.895  14.692 -11.875  1.00  2.520          N  
ATOM  16310  CA  LEU A1044     -22.843  15.186 -12.748  1.00  2.560          C  
ATOM  16311  C   LEU A1044     -21.976  16.213 -12.023  1.00  2.740          C  
ATOM  16312  O   LEU A1044     -20.749  16.093 -12.027  1.00  2.850          O  
ATOM  16313  CB  LEU A1044     -23.446  15.891 -13.989  1.00  3.570          C  
ATOM  16314  CG  LEU A1044     -24.207  15.016 -15.016  1.00  3.570          C  
ATOM  16315  CD1 LEU A1044     -24.896  15.917 -16.061  1.00  3.570          C  
ATOM  16316  CD2 LEU A1044     -23.271  14.099 -15.675  1.00  3.570          C  
ATOM  16317  H   LEU A1044     -24.885  14.828 -12.103  1.00  3.020          H  
ATOM  16318  HA  LEU A1044     -22.206  14.358 -13.040  1.00  3.070          H  
ATOM  16319 1HB  LEU A1044     -24.138  16.653 -13.638  1.00  4.280          H  
ATOM  16320 2HB  LEU A1044     -22.634  16.397 -14.517  1.00  4.280          H  
ATOM  16321  HG  LEU A1044     -24.968  14.443 -14.511  1.00  4.280          H  
ATOM  16322 1HD1 LEU A1044     -25.437  15.293 -16.772  1.00  4.280          H  
ATOM  16323 2HD1 LEU A1044     -25.589  16.586 -15.570  1.00  4.280          H  
ATOM  16324 3HD1 LEU A1044     -24.140  16.502 -16.587  1.00  4.280          H  
ATOM  16325 1HD2 LEU A1044     -23.819  13.503 -16.380  1.00  4.280          H  
ATOM  16326 2HD2 LEU A1044     -22.499  14.670 -16.199  1.00  4.280          H  
ATOM  16327 3HD2 LEU A1044     -22.809  13.450 -14.956  1.00  4.280          H  
ATOM  16328  N   SER A1045     -22.604  17.186 -11.328  1.00  3.040          N  
ATOM  16329  CA  SER A1045     -21.813  18.216 -10.638  1.00  3.400          C  
ATOM  16330  C   SER A1045     -21.278  17.761  -9.276  1.00  2.950          C  
ATOM  16331  O   SER A1045     -20.310  18.321  -8.757  1.00  3.140          O  
ATOM  16332  CB  SER A1045     -22.605  19.498 -10.470  1.00  4.620          C  
ATOM  16333  OG  SER A1045     -23.657  19.347  -9.559  1.00  4.620          O  
ATOM  16334  H   SER A1045     -23.631  17.243 -11.347  1.00  3.650          H  
ATOM  16335  HA  SER A1045     -20.950  18.444 -11.268  1.00  4.080          H  
ATOM  16336 1HB  SER A1045     -21.935  20.288 -10.132  1.00  5.540          H  
ATOM  16337 2HB  SER A1045     -23.002  19.801 -11.440  1.00  5.540          H  
ATOM  16338  HG  SER A1045     -24.086  20.205  -9.515  1.00  5.540          H  
ATOM  16339  N   ASP A1046     -21.858  16.694  -8.710  1.00  2.900          N  
ATOM  16340  CA  ASP A1046     -21.391  16.128  -7.449  1.00  2.860          C  
ATOM  16341  C   ASP A1046     -19.940  15.661  -7.583  1.00  2.860          C  
ATOM  16342  O   ASP A1046     -19.133  15.797  -6.661  1.00  2.840          O  
ATOM  16343  CB  ASP A1046     -22.301  14.966  -7.025  1.00  4.020          C  
ATOM  16344  CG  ASP A1046     -21.988  14.317  -5.657  1.00  4.020          C  
ATOM  16345  OD1 ASP A1046     -22.066  14.968  -4.635  1.00  4.020          O  
ATOM  16346  OD2 ASP A1046     -21.670  13.143  -5.675  1.00  4.020          O  
ATOM  16347  H   ASP A1046     -22.721  16.321  -9.110  1.00  3.480          H  
ATOM  16348  HA  ASP A1046     -21.438  16.901  -6.682  1.00  3.430          H  
ATOM  16349 1HB  ASP A1046     -23.330  15.320  -7.009  1.00  4.820          H  
ATOM  16350 2HB  ASP A1046     -22.247  14.192  -7.788  1.00  4.820          H  
ATOM  16351  N   GLN A1047     -19.555  15.158  -8.760  1.00  3.320          N  
ATOM  16352  CA  GLN A1047     -18.184  14.693  -8.938  1.00  3.840          C  
ATOM  16353  C   GLN A1047     -17.236  15.832  -9.260  1.00  3.530          C  
ATOM  16354  O   GLN A1047     -16.694  15.923 -10.357  1.00  4.080          O  
ATOM  16355  CB  GLN A1047     -18.101  13.630 -10.033  1.00  5.170          C  
ATOM  16356  CG  GLN A1047     -18.858  12.374  -9.708  1.00  5.170          C  
ATOM  16357  CD  GLN A1047     -18.230  11.667  -8.520  1.00  5.170          C  
ATOM  16358  OE1 GLN A1047     -17.079  11.228  -8.595  1.00  5.170          O  
ATOM  16359  NE2 GLN A1047     -18.962  11.566  -7.420  1.00  5.170          N  
ATOM  16360  H   GLN A1047     -20.228  15.073  -9.519  1.00  3.980          H  
ATOM  16361  HA  GLN A1047     -17.847  14.253  -7.999  1.00  4.610          H  
ATOM  16362 1HB  GLN A1047     -18.513  14.038 -10.962  1.00  6.200          H  
ATOM  16363 2HB  GLN A1047     -17.060  13.373 -10.219  1.00  6.200          H  
ATOM  16364 1HG  GLN A1047     -19.890  12.628  -9.459  1.00  6.200          H  
ATOM  16365 2HG  GLN A1047     -18.832  11.705 -10.573  1.00  6.200          H  
ATOM  16366 1HE2 GLN A1047     -18.592  11.118  -6.605  1.00  6.200          H  
ATOM  16367 2HE2 GLN A1047     -19.901  11.945  -7.389  1.00  6.200          H  
ATOM  16368  N   SER A1048     -17.031  16.684  -8.275  1.00  3.040          N  
ATOM  16369  CA  SER A1048     -16.171  17.842  -8.383  1.00  3.280          C  
ATOM  16370  C   SER A1048     -14.742  17.369  -8.232  1.00  2.660          C  
ATOM  16371  O   SER A1048     -14.518  16.220  -7.862  1.00  2.600          O  
ATOM  16372  CB  SER A1048     -16.529  18.861  -7.319  1.00  4.500          C  
ATOM  16373  OG  SER A1048     -16.210  18.392  -6.037  1.00  4.500          O  
ATOM  16374  H   SER A1048     -17.540  16.507  -7.407  1.00  3.650          H  
ATOM  16375  HA  SER A1048     -16.296  18.291  -9.369  1.00  3.940          H  
ATOM  16376 1HB  SER A1048     -16.003  19.794  -7.511  1.00  5.400          H  
ATOM  16377 2HB  SER A1048     -17.599  19.068  -7.374  1.00  5.400          H  
ATOM  16378  HG  SER A1048     -16.532  19.056  -5.424  1.00  5.400          H  
ATOM  16379  N   LEU A1049     -13.772  18.226  -8.527  1.00  2.760          N  
ATOM  16380  CA  LEU A1049     -12.386  17.812  -8.376  1.00  2.670          C  
ATOM  16381  C   LEU A1049     -12.165  17.471  -6.902  1.00  2.090          C  
ATOM  16382  O   LEU A1049     -12.363  18.319  -6.032  1.00  2.060          O  
ATOM  16383  CB  LEU A1049     -11.485  18.976  -8.887  1.00  3.770          C  
ATOM  16384  CG  LEU A1049      -9.933  18.799  -8.941  1.00  3.770          C  
ATOM  16385  CD1 LEU A1049      -9.587  17.714  -9.900  1.00  3.770          C  
ATOM  16386  CD2 LEU A1049      -9.285  20.109  -9.443  1.00  3.770          C  
ATOM  16387  H   LEU A1049     -13.998  19.158  -8.840  1.00  3.310          H  
ATOM  16388  HA  LEU A1049     -12.224  16.911  -8.973  1.00  3.200          H  
ATOM  16389 1HB  LEU A1049     -11.810  19.228  -9.896  1.00  4.530          H  
ATOM  16390 2HB  LEU A1049     -11.678  19.841  -8.253  1.00  4.530          H  
ATOM  16391  HG  LEU A1049      -9.552  18.544  -7.965  1.00  4.530          H  
ATOM  16392 1HD1 LEU A1049      -8.529  17.586  -9.955  1.00  4.530          H  
ATOM  16393 2HD1 LEU A1049     -10.021  16.808  -9.568  1.00  4.530          H  
ATOM  16394 3HD1 LEU A1049      -9.971  17.961 -10.881  1.00  4.530          H  
ATOM  16395 1HD2 LEU A1049      -8.218  19.986  -9.501  1.00  4.530          H  
ATOM  16396 2HD2 LEU A1049      -9.674  20.333 -10.424  1.00  4.530          H  
ATOM  16397 3HD2 LEU A1049      -9.503  20.934  -8.802  1.00  4.530          H  
ATOM  16398  N   LEU A1050     -11.745  16.230  -6.606  1.00  2.130          N  
ATOM  16399  CA  LEU A1050     -11.608  15.806  -5.209  1.00  2.080          C  
ATOM  16400  C   LEU A1050     -10.211  16.029  -4.701  1.00  1.930          C  
ATOM  16401  O   LEU A1050      -9.918  15.872  -3.516  1.00  2.630          O  
ATOM  16402  CB  LEU A1050     -11.995  14.330  -5.060  1.00  2.930          C  
ATOM  16403  CG  LEU A1050     -13.469  13.953  -5.438  1.00  2.930          C  
ATOM  16404  CD1 LEU A1050     -13.641  12.438  -5.305  1.00  2.930          C  
ATOM  16405  CD2 LEU A1050     -14.474  14.707  -4.542  1.00  2.930          C  
ATOM  16406  H   LEU A1050     -11.548  15.559  -7.362  1.00  2.560          H  
ATOM  16407  HA  LEU A1050     -12.268  16.415  -4.600  1.00  2.500          H  
ATOM  16408 1HB  LEU A1050     -11.337  13.749  -5.711  1.00  3.520          H  
ATOM  16409 2HB  LEU A1050     -11.818  14.024  -4.032  1.00  3.520          H  
ATOM  16410  HG  LEU A1050     -13.655  14.223  -6.482  1.00  3.520          H  
ATOM  16411 1HD1 LEU A1050     -14.658  12.162  -5.590  1.00  3.520          H  
ATOM  16412 2HD1 LEU A1050     -12.933  11.935  -5.967  1.00  3.520          H  
ATOM  16413 3HD1 LEU A1050     -13.457  12.135  -4.275  1.00  3.520          H  
ATOM  16414 1HD2 LEU A1050     -15.487  14.425  -4.831  1.00  3.520          H  
ATOM  16415 2HD2 LEU A1050     -14.308  14.449  -3.499  1.00  3.520          H  
ATOM  16416 3HD2 LEU A1050     -14.366  15.783  -4.674  1.00  3.520          H  
ATOM  16417  N   LEU A1051      -9.362  16.438  -5.614  1.00  1.650          N  
ATOM  16418  CA  LEU A1051      -7.975  16.757  -5.354  1.00  1.920          C  
ATOM  16419  C   LEU A1051      -7.847  18.213  -4.931  1.00  1.640          C  
ATOM  16420  O   LEU A1051      -6.874  18.612  -4.285  1.00  1.870          O  
ATOM  16421  CB  LEU A1051      -7.168  16.518  -6.635  1.00  2.580          C  
ATOM  16422  CG  LEU A1051      -7.082  15.073  -7.172  1.00  2.580          C  
ATOM  16423  CD1 LEU A1051      -6.434  15.106  -8.547  1.00  2.580          C  
ATOM  16424  CD2 LEU A1051      -6.225  14.214  -6.215  1.00  2.580          C  
ATOM  16425  H   LEU A1051      -9.720  16.507  -6.561  1.00  1.980          H  
ATOM  16426  HA  LEU A1051      -7.608  16.130  -4.542  1.00  2.300          H  
ATOM  16427 1HB  LEU A1051      -7.586  17.134  -7.417  1.00  3.100          H  
ATOM  16428 2HB  LEU A1051      -6.162  16.834  -6.457  1.00  3.100          H  
ATOM  16429  HG  LEU A1051      -8.081  14.639  -7.270  1.00  3.100          H  
ATOM  16430 1HD1 LEU A1051      -6.360  14.094  -8.933  1.00  3.100          H  
ATOM  16431 2HD1 LEU A1051      -7.040  15.700  -9.226  1.00  3.100          H  
ATOM  16432 3HD1 LEU A1051      -5.461  15.534  -8.482  1.00  3.100          H  
ATOM  16433 1HD2 LEU A1051      -6.149  13.195  -6.609  1.00  3.100          H  
ATOM  16434 2HD2 LEU A1051      -5.227  14.643  -6.124  1.00  3.100          H  
ATOM  16435 3HD2 LEU A1051      -6.685  14.176  -5.232  1.00  3.100          H  
ATOM  16436  N   LEU A1052      -8.846  19.020  -5.272  1.00  1.250          N  
ATOM  16437  CA  LEU A1052      -8.731  20.442  -5.041  1.00  1.060          C  
ATOM  16438  C   LEU A1052      -8.564  20.820  -3.564  1.00  1.060          C  
ATOM  16439  O   LEU A1052      -7.722  21.680  -3.288  1.00  1.410          O  
ATOM  16440  CB  LEU A1052      -9.912  21.186  -5.702  1.00  1.560          C  
ATOM  16441  CG  LEU A1052      -9.943  22.723  -5.610  1.00  1.560          C  
ATOM  16442  CD1 LEU A1052      -8.711  23.322  -6.312  1.00  1.560          C  
ATOM  16443  CD2 LEU A1052     -11.219  23.225  -6.265  1.00  1.560          C  
ATOM  16444  H   LEU A1052      -9.663  18.650  -5.746  1.00  1.500          H  
ATOM  16445  HA  LEU A1052      -7.834  20.760  -5.552  1.00  1.270          H  
ATOM  16446 1HB  LEU A1052      -9.903  20.937  -6.720  1.00  1.870          H  
ATOM  16447 2HB  LEU A1052     -10.848  20.837  -5.326  1.00  1.870          H  
ATOM  16448  HG  LEU A1052      -9.923  23.026  -4.569  1.00  1.870          H  
ATOM  16449 1HD1 LEU A1052      -8.743  24.406  -6.249  1.00  1.870          H  
ATOM  16450 2HD1 LEU A1052      -7.827  22.977  -5.831  1.00  1.870          H  
ATOM  16451 3HD1 LEU A1052      -8.701  23.027  -7.362  1.00  1.870          H  
ATOM  16452 1HD2 LEU A1052     -11.256  24.315  -6.199  1.00  1.870          H  
ATOM  16453 2HD2 LEU A1052     -11.236  22.924  -7.313  1.00  1.870          H  
ATOM  16454 3HD2 LEU A1052     -12.082  22.803  -5.750  1.00  1.870          H  
ATOM  16455  N   PRO A1053      -9.333  20.258  -2.593  1.00  1.200          N  
ATOM  16456  CA  PRO A1053      -9.198  20.526  -1.177  1.00  1.470          C  
ATOM  16457  C   PRO A1053      -7.844  20.120  -0.608  1.00  1.140          C  
ATOM  16458  O   PRO A1053      -7.426  20.653   0.412  1.00  1.310          O  
ATOM  16459  CB  PRO A1053     -10.306  19.681  -0.544  1.00  2.210          C  
ATOM  16460  CG  PRO A1053     -11.284  19.421  -1.656  1.00  2.210          C  
ATOM  16461  CD  PRO A1053     -10.423  19.284  -2.879  1.00  2.210          C  
ATOM  16462  HA  PRO A1053      -9.382  21.604  -1.005  1.00  1.760          H  
ATOM  16463 1HB  PRO A1053      -9.874  18.750  -0.140  1.00  2.650          H  
ATOM  16464 2HB  PRO A1053     -10.755  20.218   0.305  1.00  2.650          H  
ATOM  16465 1HG  PRO A1053     -11.870  18.513  -1.454  1.00  2.650          H  
ATOM  16466 2HG  PRO A1053     -12.000  20.253  -1.738  1.00  2.650          H  
ATOM  16467 1HD  PRO A1053     -10.022  18.273  -2.910  1.00  2.650          H  
ATOM  16468 2HD  PRO A1053     -11.023  19.505  -3.737  1.00  2.650          H  
ATOM  16469  N   GLU A1054      -7.149  19.183  -1.279  1.00  0.830          N  
ATOM  16470  CA  GLU A1054      -5.866  18.711  -0.799  1.00  0.770          C  
ATOM  16471  C   GLU A1054      -4.878  19.783  -1.128  1.00  0.740          C  
ATOM  16472  O   GLU A1054      -4.060  20.171  -0.290  1.00  0.740          O  
ATOM  16473  CB  GLU A1054      -5.495  17.379  -1.426  1.00  1.100          C  
ATOM  16474  CG  GLU A1054      -4.197  16.824  -0.932  1.00  1.100          C  
ATOM  16475  CD  GLU A1054      -3.890  15.486  -1.492  1.00  1.100          C  
ATOM  16476  OE1 GLU A1054      -4.717  14.913  -2.155  1.00  1.100          O  
ATOM  16477  OE2 GLU A1054      -2.784  15.047  -1.287  1.00  1.100          O  
ATOM  16478  H   GLU A1054      -7.473  18.797  -2.163  1.00  1.000          H  
ATOM  16479  HA  GLU A1054      -5.907  18.592   0.289  1.00  0.920          H  
ATOM  16480 1HB  GLU A1054      -6.281  16.654  -1.221  1.00  1.320          H  
ATOM  16481 2HB  GLU A1054      -5.433  17.495  -2.498  1.00  1.320          H  
ATOM  16482 1HG  GLU A1054      -3.407  17.512  -1.203  1.00  1.320          H  
ATOM  16483 2HG  GLU A1054      -4.227  16.765   0.157  1.00  1.320          H  
ATOM  16484  N   TYR A1055      -4.946  20.247  -2.369  1.00  0.730          N  
ATOM  16485  CA  TYR A1055      -4.116  21.345  -2.808  1.00  0.710          C  
ATOM  16486  C   TYR A1055      -4.338  22.557  -1.937  1.00  0.720          C  
ATOM  16487  O   TYR A1055      -3.393  23.083  -1.360  1.00  0.710          O  
ATOM  16488  CB  TYR A1055      -4.415  21.641  -4.256  1.00  1.000          C  
ATOM  16489  CG  TYR A1055      -3.950  22.949  -4.766  1.00  1.000          C  
ATOM  16490  CD1 TYR A1055      -2.637  23.233  -4.976  1.00  1.000          C  
ATOM  16491  CD2 TYR A1055      -4.909  23.862  -5.077  1.00  1.000          C  
ATOM  16492  CE1 TYR A1055      -2.283  24.454  -5.514  1.00  1.000          C  
ATOM  16493  CE2 TYR A1055      -4.576  25.050  -5.605  1.00  1.000          C  
ATOM  16494  CZ  TYR A1055      -3.271  25.358  -5.831  1.00  1.000          C  
ATOM  16495  OH  TYR A1055      -2.959  26.563  -6.407  1.00  1.000          O  
ATOM  16496  H   TYR A1055      -5.626  19.827  -3.013  1.00  0.880          H  
ATOM  16497  HA  TYR A1055      -3.074  21.048  -2.722  1.00  0.850          H  
ATOM  16498 1HB  TYR A1055      -3.956  20.877  -4.867  1.00  1.200          H  
ATOM  16499 2HB  TYR A1055      -5.482  21.574  -4.418  1.00  1.200          H  
ATOM  16500  HD1 TYR A1055      -1.887  22.508  -4.731  1.00  1.200          H  
ATOM  16501  HD2 TYR A1055      -5.949  23.623  -4.907  1.00  1.200          H  
ATOM  16502  HE1 TYR A1055      -1.244  24.697  -5.698  1.00  1.200          H  
ATOM  16503  HE2 TYR A1055      -5.355  25.765  -5.862  1.00  1.200          H  
ATOM  16504  HH  TYR A1055      -3.747  26.878  -6.918  1.00  1.200          H  
ATOM  16505  N   HIS A1056      -5.598  22.934  -1.697  1.00  0.760          N  
ATOM  16506  CA  HIS A1056      -5.835  24.110  -0.868  1.00  0.800          C  
ATOM  16507  C   HIS A1056      -5.206  23.976   0.514  1.00  0.790          C  
ATOM  16508  O   HIS A1056      -4.582  24.926   1.006  1.00  0.790          O  
ATOM  16509  CB  HIS A1056      -7.329  24.340  -0.676  1.00  1.100          C  
ATOM  16510  CG  HIS A1056      -8.051  24.866  -1.860  1.00  1.100          C  
ATOM  16511  ND1 HIS A1056      -9.425  24.871  -1.934  1.00  1.100          N  
ATOM  16512  CD2 HIS A1056      -7.611  25.428  -3.010  1.00  1.100          C  
ATOM  16513  CE1 HIS A1056      -9.798  25.409  -3.079  1.00  1.100          C  
ATOM  16514  NE2 HIS A1056      -8.716  25.755  -3.748  1.00  1.100          N  
ATOM  16515  H   HIS A1056      -6.379  22.477  -2.181  1.00  0.910          H  
ATOM  16516  HA  HIS A1056      -5.396  24.984  -1.344  1.00  0.960          H  
ATOM  16517 1HB  HIS A1056      -7.792  23.397  -0.396  1.00  1.320          H  
ATOM  16518 2HB  HIS A1056      -7.480  25.030   0.151  1.00  1.320          H  
ATOM  16519  HD2 HIS A1056      -6.576  25.595  -3.301  1.00  1.320          H  
ATOM  16520  HE1 HIS A1056     -10.824  25.545  -3.415  1.00  1.320          H  
ATOM  16521  HE2 HIS A1056      -8.698  26.191  -4.658  1.00  1.320          H  
ATOM  16522  N   GLN A1057      -5.337  22.802   1.147  1.00  0.800          N  
ATOM  16523  CA  GLN A1057      -4.752  22.609   2.464  1.00  0.780          C  
ATOM  16524  C   GLN A1057      -3.231  22.682   2.406  1.00  0.710          C  
ATOM  16525  O   GLN A1057      -2.608  23.346   3.239  1.00  0.670          O  
ATOM  16526  CB  GLN A1057      -5.188  21.253   3.000  1.00  1.100          C  
ATOM  16527  CG  GLN A1057      -6.651  21.182   3.352  1.00  1.100          C  
ATOM  16528  CD  GLN A1057      -7.114  19.765   3.553  1.00  1.100          C  
ATOM  16529  OE1 GLN A1057      -6.409  18.819   3.183  1.00  1.100          O  
ATOM  16530  NE2 GLN A1057      -8.280  19.614   4.135  1.00  1.100          N  
ATOM  16531  H   GLN A1057      -5.894  22.048   0.728  1.00  0.960          H  
ATOM  16532  HA  GLN A1057      -5.113  23.395   3.126  1.00  0.940          H  
ATOM  16533 1HB  GLN A1057      -4.977  20.486   2.254  1.00  1.320          H  
ATOM  16534 2HB  GLN A1057      -4.619  21.018   3.898  1.00  1.320          H  
ATOM  16535 1HG  GLN A1057      -6.790  21.704   4.299  1.00  1.320          H  
ATOM  16536 2HG  GLN A1057      -7.249  21.657   2.588  1.00  1.320          H  
ATOM  16537 1HE2 GLN A1057      -8.641  18.701   4.323  1.00  1.320          H  
ATOM  16538 2HE2 GLN A1057      -8.778  20.421   4.435  1.00  1.320          H  
ATOM  16539  N   ARG A1058      -2.620  22.042   1.403  1.00  0.680          N  
ATOM  16540  CA  ARG A1058      -1.172  22.062   1.281  1.00  0.620          C  
ATOM  16541  C   ARG A1058      -0.645  23.473   0.989  1.00  0.590          C  
ATOM  16542  O   ARG A1058       0.413  23.856   1.494  1.00  0.560          O  
ATOM  16543  CB  ARG A1058      -0.711  21.056   0.251  1.00  0.890          C  
ATOM  16544  CG  ARG A1058      -0.894  19.593   0.697  1.00  0.890          C  
ATOM  16545  CD  ARG A1058      -0.344  18.622  -0.274  1.00  0.890          C  
ATOM  16546  NE  ARG A1058      -0.723  17.230   0.046  1.00  0.890          N  
ATOM  16547  CZ  ARG A1058      -0.180  16.439   0.969  1.00  0.890          C  
ATOM  16548  NH1 ARG A1058       0.792  16.828   1.756  1.00  0.890          N  
ATOM  16549  NH2 ARG A1058      -0.679  15.230   1.056  1.00  0.890          N  
ATOM  16550  H   ARG A1058      -3.179  21.489   0.740  1.00  0.820          H  
ATOM  16551  HA  ARG A1058      -0.761  21.743   2.235  1.00  0.740          H  
ATOM  16552 1HB  ARG A1058      -1.318  21.190  -0.640  1.00  1.070          H  
ATOM  16553 2HB  ARG A1058       0.328  21.225  -0.014  1.00  1.070          H  
ATOM  16554 1HG  ARG A1058      -0.408  19.446   1.658  1.00  1.070          H  
ATOM  16555 2HG  ARG A1058      -1.952  19.382   0.804  1.00  1.070          H  
ATOM  16556 1HD  ARG A1058      -0.752  18.862  -1.242  1.00  1.070          H  
ATOM  16557 2HD  ARG A1058       0.745  18.692  -0.318  1.00  1.070          H  
ATOM  16558  HE  ARG A1058      -1.471  16.765  -0.503  1.00  1.070          H  
ATOM  16559 1HH1 ARG A1058       1.165  17.762   1.683  1.00  1.070          H  
ATOM  16560 2HH1 ARG A1058       1.170  16.191   2.441  1.00  1.070          H  
ATOM  16561 1HH2 ARG A1058      -1.436  14.980   0.392  1.00  1.070          H  
ATOM  16562 2HH2 ARG A1058      -0.326  14.567   1.727  1.00  1.070          H  
ATOM  16563  N   VAL A1059      -1.369  24.256   0.183  1.00  0.620          N  
ATOM  16564  CA  VAL A1059      -0.934  25.617  -0.108  1.00  0.610          C  
ATOM  16565  C   VAL A1059      -0.953  26.443   1.163  1.00  0.590          C  
ATOM  16566  O   VAL A1059      -0.013  27.196   1.403  1.00  0.570          O  
ATOM  16567  CB  VAL A1059      -1.764  26.305  -1.206  1.00  0.860          C  
ATOM  16568  CG1 VAL A1059      -1.378  27.806  -1.316  1.00  0.860          C  
ATOM  16569  CG2 VAL A1059      -1.478  25.644  -2.518  1.00  0.860          C  
ATOM  16570  H   VAL A1059      -2.213  23.874  -0.248  1.00  0.740          H  
ATOM  16571  HA  VAL A1059       0.088  25.574  -0.469  1.00  0.730          H  
ATOM  16572  HB  VAL A1059      -2.829  26.225  -0.966  1.00  1.030          H  
ATOM  16573 1HG1 VAL A1059      -1.965  28.275  -2.106  1.00  1.030          H  
ATOM  16574 2HG1 VAL A1059      -1.576  28.327  -0.377  1.00  1.030          H  
ATOM  16575 3HG1 VAL A1059      -0.321  27.890  -1.555  1.00  1.030          H  
ATOM  16576 1HG2 VAL A1059      -2.062  26.134  -3.285  1.00  1.030          H  
ATOM  16577 2HG2 VAL A1059      -0.424  25.741  -2.741  1.00  1.030          H  
ATOM  16578 3HG2 VAL A1059      -1.741  24.596  -2.467  1.00  1.030          H  
ATOM  16579  N   GLU A1060      -2.006  26.321   1.977  1.00  0.600          N  
ATOM  16580  CA  GLU A1060      -2.067  27.077   3.223  1.00  0.590          C  
ATOM  16581  C   GLU A1060      -0.874  26.701   4.118  1.00  0.570          C  
ATOM  16582  O   GLU A1060      -0.293  27.574   4.783  1.00  0.560          O  
ATOM  16583  CB  GLU A1060      -3.407  26.843   3.925  1.00  0.830          C  
ATOM  16584  CG  GLU A1060      -3.671  27.703   5.177  1.00  0.830          C  
ATOM  16585  CD  GLU A1060      -3.776  29.186   4.906  1.00  0.830          C  
ATOM  16586  OE1 GLU A1060      -3.795  29.591   3.767  1.00  0.830          O  
ATOM  16587  OE2 GLU A1060      -3.848  29.922   5.858  1.00  0.830          O  
ATOM  16588  H   GLU A1060      -2.790  25.722   1.693  1.00  0.720          H  
ATOM  16589  HA  GLU A1060      -1.992  28.135   2.983  1.00  0.710          H  
ATOM  16590 1HB  GLU A1060      -4.218  27.020   3.218  1.00  1.000          H  
ATOM  16591 2HB  GLU A1060      -3.471  25.795   4.220  1.00  1.000          H  
ATOM  16592 1HG  GLU A1060      -4.583  27.358   5.662  1.00  1.000          H  
ATOM  16593 2HG  GLU A1060      -2.853  27.562   5.871  1.00  1.000          H  
ATOM  16594  N   VAL A1061      -0.472  25.417   4.104  1.00  0.570          N  
ATOM  16595  CA  VAL A1061       0.696  24.987   4.876  1.00  0.550          C  
ATOM  16596  C   VAL A1061       1.945  25.689   4.368  1.00  0.520          C  
ATOM  16597  O   VAL A1061       2.717  26.234   5.162  1.00  0.510          O  
ATOM  16598  CB  VAL A1061       0.913  23.453   4.769  1.00  0.780          C  
ATOM  16599  CG1 VAL A1061       2.258  23.028   5.395  1.00  0.780          C  
ATOM  16600  CG2 VAL A1061      -0.197  22.763   5.449  1.00  0.780          C  
ATOM  16601  H   VAL A1061      -1.046  24.738   3.590  1.00  0.680          H  
ATOM  16602  HA  VAL A1061       0.539  25.259   5.913  1.00  0.660          H  
ATOM  16603  HB  VAL A1061       0.931  23.173   3.737  1.00  0.930          H  
ATOM  16604 1HG1 VAL A1061       2.385  21.954   5.302  1.00  0.930          H  
ATOM  16605 2HG1 VAL A1061       3.074  23.518   4.879  1.00  0.930          H  
ATOM  16606 3HG1 VAL A1061       2.275  23.302   6.448  1.00  0.930          H  
ATOM  16607 1HG2 VAL A1061      -0.079  21.699   5.366  1.00  0.930          H  
ATOM  16608 2HG2 VAL A1061      -0.185  23.063   6.473  1.00  0.930          H  
ATOM  16609 3HG2 VAL A1061      -1.127  23.046   5.012  1.00  0.930          H  
ATOM  16610  N   LEU A1062       2.129  25.689   3.048  1.00  0.520          N  
ATOM  16611  CA  LEU A1062       3.273  26.323   2.422  1.00  0.500          C  
ATOM  16612  C   LEU A1062       3.283  27.824   2.672  1.00  0.500          C  
ATOM  16613  O   LEU A1062       4.336  28.439   2.866  1.00  0.490          O  
ATOM  16614  CB  LEU A1062       3.226  26.057   0.905  1.00  0.710          C  
ATOM  16615  CG  LEU A1062       3.471  24.626   0.440  1.00  0.710          C  
ATOM  16616  CD1 LEU A1062       3.140  24.513  -1.071  1.00  0.710          C  
ATOM  16617  CD2 LEU A1062       4.914  24.261   0.694  1.00  0.710          C  
ATOM  16618  H   LEU A1062       1.450  25.191   2.462  1.00  0.620          H  
ATOM  16619  HA  LEU A1062       4.173  25.909   2.861  1.00  0.600          H  
ATOM  16620 1HB  LEU A1062       2.243  26.343   0.547  1.00  0.850          H  
ATOM  16621 2HB  LEU A1062       3.946  26.679   0.417  1.00  0.850          H  
ATOM  16622  HG  LEU A1062       2.828  23.953   0.987  1.00  0.850          H  
ATOM  16623 1HD1 LEU A1062       3.313  23.491  -1.413  1.00  0.850          H  
ATOM  16624 2HD1 LEU A1062       2.104  24.770  -1.232  1.00  0.850          H  
ATOM  16625 3HD1 LEU A1062       3.760  25.187  -1.633  1.00  0.850          H  
ATOM  16626 1HD2 LEU A1062       5.100  23.265   0.359  1.00  0.850          H  
ATOM  16627 2HD2 LEU A1062       5.540  24.919   0.157  1.00  0.850          H  
ATOM  16628 3HD2 LEU A1062       5.142  24.327   1.744  1.00  0.850          H  
ATOM  16629  N   ARG A1063       2.118  28.451   2.654  1.00  0.530          N  
ATOM  16630  CA  ARG A1063       2.067  29.876   2.898  1.00  0.530          C  
ATOM  16631  C   ARG A1063       2.502  30.155   4.338  1.00  0.530          C  
ATOM  16632  O   ARG A1063       3.388  30.975   4.600  1.00  0.520          O  
ATOM  16633  CB  ARG A1063       0.666  30.413   2.650  1.00  0.740          C  
ATOM  16634  CG  ARG A1063       0.536  31.916   2.738  1.00  0.740          C  
ATOM  16635  CD  ARG A1063      -0.877  32.379   2.584  1.00  0.740          C  
ATOM  16636  NE  ARG A1063      -1.728  32.068   3.745  1.00  0.740          N  
ATOM  16637  CZ  ARG A1063      -1.735  32.791   4.901  1.00  0.740          C  
ATOM  16638  NH1 ARG A1063      -0.934  33.838   5.033  1.00  0.740          N  
ATOM  16639  NH2 ARG A1063      -2.544  32.452   5.888  1.00  0.740          N  
ATOM  16640  H   ARG A1063       1.271  27.933   2.424  1.00  0.640          H  
ATOM  16641  HA  ARG A1063       2.756  30.374   2.225  1.00  0.640          H  
ATOM  16642 1HB  ARG A1063       0.333  30.103   1.662  1.00  0.890          H  
ATOM  16643 2HB  ARG A1063      -0.020  29.972   3.375  1.00  0.890          H  
ATOM  16644 1HG  ARG A1063       0.922  32.254   3.694  1.00  0.890          H  
ATOM  16645 2HG  ARG A1063       1.126  32.363   1.934  1.00  0.890          H  
ATOM  16646 1HD  ARG A1063      -0.890  33.450   2.425  1.00  0.890          H  
ATOM  16647 2HD  ARG A1063      -1.310  31.883   1.712  1.00  0.890          H  
ATOM  16648  HE  ARG A1063      -2.392  31.263   3.676  1.00  0.890          H  
ATOM  16649 1HH1 ARG A1063      -0.312  34.089   4.280  1.00  0.890          H  
ATOM  16650 2HH1 ARG A1063      -0.940  34.381   5.885  1.00  0.890          H  
ATOM  16651 1HH2 ARG A1063      -3.155  31.621   5.788  1.00  0.890          H  
ATOM  16652 2HH2 ARG A1063      -2.557  32.977   6.743  1.00  0.890          H  
ATOM  16653  N   THR A1064       1.911  29.414   5.277  1.00  0.530          N  
ATOM  16654  CA  THR A1064       2.130  29.585   6.709  1.00  0.540          C  
ATOM  16655  C   THR A1064       3.587  29.406   7.101  1.00  0.520          C  
ATOM  16656  O   THR A1064       4.125  30.171   7.904  1.00  0.520          O  
ATOM  16657  CB  THR A1064       1.265  28.593   7.514  1.00  0.750          C  
ATOM  16658  OG1 THR A1064      -0.122  28.833   7.245  1.00  0.750          O  
ATOM  16659  CG2 THR A1064       1.518  28.768   9.015  1.00  0.750          C  
ATOM  16660  H   THR A1064       1.219  28.721   4.992  1.00  0.640          H  
ATOM  16661  HA  THR A1064       1.829  30.596   6.978  1.00  0.650          H  
ATOM  16662  HB  THR A1064       1.505  27.587   7.207  1.00  0.900          H  
ATOM  16663  HG1 THR A1064      -0.345  28.465   6.354  1.00  0.900          H  
ATOM  16664 1HG2 THR A1064       0.895  28.074   9.566  1.00  0.900          H  
ATOM  16665 2HG2 THR A1064       2.561  28.572   9.252  1.00  0.900          H  
ATOM  16666 3HG2 THR A1064       1.265  29.786   9.306  1.00  0.900          H  
ATOM  16667  N   LEU A1065       4.230  28.394   6.535  1.00  0.500          N  
ATOM  16668  CA  LEU A1065       5.613  28.076   6.841  1.00  0.480          C  
ATOM  16669  C   LEU A1065       6.645  28.888   6.028  1.00  0.460          C  
ATOM  16670  O   LEU A1065       7.849  28.665   6.174  1.00  0.450          O  
ATOM  16671  CB  LEU A1065       5.856  26.588   6.597  1.00  0.680          C  
ATOM  16672  CG  LEU A1065       5.108  25.546   7.460  1.00  0.680          C  
ATOM  16673  CD1 LEU A1065       5.377  24.167   6.874  1.00  0.680          C  
ATOM  16674  CD2 LEU A1065       5.606  25.575   8.910  1.00  0.680          C  
ATOM  16675  H   LEU A1065       3.717  27.781   5.894  1.00  0.600          H  
ATOM  16676  HA  LEU A1065       5.780  28.299   7.891  1.00  0.580          H  
ATOM  16677 1HB  LEU A1065       5.583  26.381   5.574  1.00  0.820          H  
ATOM  16678 2HB  LEU A1065       6.916  26.410   6.742  1.00  0.820          H  
ATOM  16679  HG  LEU A1065       4.049  25.743   7.421  1.00  0.820          H  
ATOM  16680 1HD1 LEU A1065       4.851  23.412   7.452  1.00  0.820          H  
ATOM  16681 2HD1 LEU A1065       5.038  24.140   5.846  1.00  0.820          H  
ATOM  16682 3HD1 LEU A1065       6.446  23.968   6.900  1.00  0.820          H  
ATOM  16683 1HD2 LEU A1065       5.082  24.821   9.491  1.00  0.820          H  
ATOM  16684 2HD2 LEU A1065       6.682  25.360   8.929  1.00  0.820          H  
ATOM  16685 3HD2 LEU A1065       5.428  26.551   9.350  1.00  0.820          H  
ATOM  16686  N   GLY A1066       6.205  29.813   5.158  1.00  0.460          N  
ATOM  16687  CA  GLY A1066       7.145  30.623   4.379  1.00  0.450          C  
ATOM  16688  C   GLY A1066       7.575  30.125   2.988  1.00  0.450          C  
ATOM  16689  O   GLY A1066       8.518  30.675   2.414  1.00  0.460          O  
ATOM  16690  H   GLY A1066       5.202  30.007   5.057  1.00  0.550          H  
ATOM  16691 1HA  GLY A1066       6.704  31.612   4.264  1.00  0.540          H  
ATOM  16692 2HA  GLY A1066       8.039  30.771   4.982  1.00  0.540          H  
ATOM  16693  N   TYR A1067       6.918  29.115   2.423  1.00  0.450          N  
ATOM  16694  CA  TYR A1067       7.315  28.604   1.117  1.00  0.480          C  
ATOM  16695  C   TYR A1067       6.644  29.349  -0.030  1.00  0.540          C  
ATOM  16696  O   TYR A1067       7.213  29.404  -1.127  1.00  0.580          O  
ATOM  16697  CB  TYR A1067       7.005  27.131   1.038  1.00  0.660          C  
ATOM  16698  CG  TYR A1067       7.780  26.308   1.975  1.00  0.660          C  
ATOM  16699  CD1 TYR A1067       7.329  26.167   3.244  1.00  0.660          C  
ATOM  16700  CD2 TYR A1067       8.921  25.664   1.588  1.00  0.660          C  
ATOM  16701  CE1 TYR A1067       8.029  25.414   4.124  1.00  0.660          C  
ATOM  16702  CE2 TYR A1067       9.600  24.918   2.477  1.00  0.660          C  
ATOM  16703  CZ  TYR A1067       9.151  24.804   3.740  1.00  0.660          C  
ATOM  16704  OH  TYR A1067       9.827  24.071   4.634  1.00  0.660          O  
ATOM  16705  H   TYR A1067       6.115  28.691   2.877  1.00  0.540          H  
ATOM  16706  HA  TYR A1067       8.384  28.738   1.005  1.00  0.580          H  
ATOM  16707 1HB  TYR A1067       5.972  26.984   1.235  1.00  0.790          H  
ATOM  16708 2HB  TYR A1067       7.220  26.788   0.055  1.00  0.790          H  
ATOM  16709  HD1 TYR A1067       6.418  26.662   3.550  1.00  0.790          H  
ATOM  16710  HD2 TYR A1067       9.288  25.743   0.595  1.00  0.790          H  
ATOM  16711  HE1 TYR A1067       7.704  25.286   5.133  1.00  0.790          H  
ATOM  16712  HE2 TYR A1067      10.501  24.416   2.179  1.00  0.790          H  
ATOM  16713  HH  TYR A1067       9.374  24.090   5.524  1.00  0.790          H  
ATOM  16714  N   VAL A1068       5.415  29.845   0.192  1.00  0.570          N  
ATOM  16715  CA  VAL A1068       4.685  30.601  -0.852  1.00  0.660          C  
ATOM  16716  C   VAL A1068       4.021  31.895  -0.343  1.00  0.660          C  
ATOM  16717  O   VAL A1068       3.803  32.091   0.855  1.00  0.700          O  
ATOM  16718  CB  VAL A1068       3.589  29.756  -1.550  1.00  0.890          C  
ATOM  16719  CG1 VAL A1068       4.188  28.571  -2.194  1.00  0.890          C  
ATOM  16720  CG2 VAL A1068       2.545  29.352  -0.594  1.00  0.890          C  
ATOM  16721  H   VAL A1068       5.015  29.697   1.122  1.00  0.680          H  
ATOM  16722  HA  VAL A1068       5.403  30.889  -1.619  1.00  0.790          H  
ATOM  16723  HB  VAL A1068       3.141  30.353  -2.333  1.00  1.070          H  
ATOM  16724 1HG1 VAL A1068       3.413  28.007  -2.702  1.00  1.070          H  
ATOM  16725 2HG1 VAL A1068       4.931  28.889  -2.911  1.00  1.070          H  
ATOM  16726 3HG1 VAL A1068       4.641  27.959  -1.443  1.00  1.070          H  
ATOM  16727 1HG2 VAL A1068       1.791  28.773  -1.102  1.00  1.070          H  
ATOM  16728 2HG2 VAL A1068       2.997  28.774   0.150  1.00  1.070          H  
ATOM  16729 3HG2 VAL A1068       2.084  30.234  -0.156  1.00  1.070          H  
ATOM  16730  N   ASP A1069       3.643  32.754  -1.286  1.00  0.590          N  
ATOM  16731  CA  ASP A1069       2.842  33.951  -1.043  1.00  0.590          C  
ATOM  16732  C   ASP A1069       1.351  33.630  -0.976  1.00  0.590          C  
ATOM  16733  O   ASP A1069       0.924  32.511  -1.250  1.00  0.590          O  
ATOM  16734  CB  ASP A1069       3.030  34.953  -2.188  1.00  0.830          C  
ATOM  16735  CG  ASP A1069       4.364  35.688  -2.234  1.00  0.830          C  
ATOM  16736  OD1 ASP A1069       5.096  35.711  -1.276  1.00  0.830          O  
ATOM  16737  OD2 ASP A1069       4.620  36.315  -3.239  1.00  0.830          O  
ATOM  16738  H   ASP A1069       3.952  32.561  -2.241  1.00  0.710          H  
ATOM  16739  HA  ASP A1069       3.143  34.401  -0.098  1.00  0.710          H  
ATOM  16740 1HB  ASP A1069       2.935  34.398  -3.112  1.00  0.990          H  
ATOM  16741 2HB  ASP A1069       2.234  35.677  -2.187  1.00  0.990          H  
ATOM  16742  N   GLU A1070       0.527  34.650  -0.733  1.00  0.610          N  
ATOM  16743  CA  GLU A1070      -0.927  34.482  -0.693  1.00  0.610          C  
ATOM  16744  C   GLU A1070      -1.456  33.983  -2.032  1.00  0.600          C  
ATOM  16745  O   GLU A1070      -2.377  33.173  -2.095  1.00  0.620          O  
ATOM  16746  CB  GLU A1070      -1.605  35.810  -0.344  1.00  0.850          C  
ATOM  16747  CG  GLU A1070      -1.408  36.274   1.095  1.00  0.850          C  
ATOM  16748  CD  GLU A1070      -2.006  37.635   1.364  1.00  0.850          C  
ATOM  16749  OE1 GLU A1070      -2.154  38.391   0.433  1.00  0.850          O  
ATOM  16750  OE2 GLU A1070      -2.384  37.886   2.485  1.00  0.850          O  
ATOM  16751  H   GLU A1070       0.915  35.558  -0.521  1.00  0.730          H  
ATOM  16752  HA  GLU A1070      -1.174  33.743   0.061  1.00  0.730          H  
ATOM  16753 1HB  GLU A1070      -1.223  36.592  -1.001  1.00  1.020          H  
ATOM  16754 2HB  GLU A1070      -2.676  35.726  -0.525  1.00  1.020          H  
ATOM  16755 1HG  GLU A1070      -1.871  35.553   1.764  1.00  1.020          H  
ATOM  16756 2HG  GLU A1070      -0.344  36.297   1.308  1.00  1.020          H  
ATOM  16757  N   ALA A1071      -0.834  34.458  -3.105  1.00  0.600          N  
ATOM  16758  CA  ALA A1071      -1.187  34.116  -4.473  1.00  0.620          C  
ATOM  16759  C   ALA A1071      -0.576  32.793  -4.933  1.00  0.560          C  
ATOM  16760  O   ALA A1071      -0.740  32.408  -6.090  1.00  0.560          O  
ATOM  16761  CB  ALA A1071      -0.726  35.221  -5.404  1.00  0.860          C  
ATOM  16762  H   ALA A1071      -0.101  35.135  -2.959  1.00  0.720          H  
ATOM  16763  HA  ALA A1071      -2.272  34.024  -4.526  1.00  0.740          H  
ATOM  16764 1HB  ALA A1071      -1.020  34.984  -6.426  1.00  1.030          H  
ATOM  16765 2HB  ALA A1071      -1.184  36.163  -5.103  1.00  1.030          H  
ATOM  16766 3HB  ALA A1071       0.359  35.311  -5.351  1.00  1.030          H  
ATOM  16767  N   GLY A1072       0.207  32.136  -4.075  1.00  0.560          N  
ATOM  16768  CA  GLY A1072       0.890  30.904  -4.440  1.00  0.540          C  
ATOM  16769  C   GLY A1072       2.299  31.138  -5.003  1.00  0.510          C  
ATOM  16770  O   GLY A1072       3.055  30.191  -5.211  1.00  0.510          O  
ATOM  16771  H   GLY A1072       0.297  32.448  -3.107  1.00  0.670          H  
ATOM  16772 1HA  GLY A1072       0.952  30.267  -3.557  1.00  0.650          H  
ATOM  16773 2HA  GLY A1072       0.290  30.367  -5.171  1.00  0.650          H  
ATOM  16774  N   THR A1073       2.673  32.397  -5.234  1.00  0.510          N  
ATOM  16775  CA  THR A1073       3.992  32.697  -5.788  1.00  0.500          C  
ATOM  16776  C   THR A1073       5.062  32.100  -4.892  1.00  0.490          C  
ATOM  16777  O   THR A1073       5.026  32.234  -3.670  1.00  0.510          O  
ATOM  16778  CB  THR A1073       4.226  34.217  -5.957  1.00  0.700          C  
ATOM  16779  OG1 THR A1073       3.216  34.771  -6.813  1.00  0.700          O  
ATOM  16780  CG2 THR A1073       5.601  34.479  -6.574  1.00  0.700          C  
ATOM  16781  H   THR A1073       2.018  33.146  -5.066  1.00  0.610          H  
ATOM  16782  HA  THR A1073       4.075  32.230  -6.770  1.00  0.600          H  
ATOM  16783  HB  THR A1073       4.179  34.700  -5.004  1.00  0.840          H  
ATOM  16784  HG1 THR A1073       3.268  35.734  -6.773  1.00  0.840          H  
ATOM  16785 1HG2 THR A1073       5.741  35.554  -6.689  1.00  0.840          H  
ATOM  16786 2HG2 THR A1073       6.388  34.087  -5.929  1.00  0.840          H  
ATOM  16787 3HG2 THR A1073       5.659  34.000  -7.549  1.00  0.840          H  
ATOM  16788  N   VAL A1074       5.996  31.392  -5.499  1.00  0.480          N  
ATOM  16789  CA  VAL A1074       7.048  30.716  -4.754  1.00  0.470          C  
ATOM  16790  C   VAL A1074       8.012  31.692  -4.048  1.00  0.470          C  
ATOM  16791  O   VAL A1074       8.475  32.666  -4.647  1.00  0.500          O  
ATOM  16792  CB  VAL A1074       7.815  29.791  -5.737  1.00  0.660          C  
ATOM  16793  CG1 VAL A1074       8.630  30.621  -6.732  1.00  0.660          C  
ATOM  16794  CG2 VAL A1074       8.668  28.801  -5.000  1.00  0.660          C  
ATOM  16795  H   VAL A1074       5.956  31.323  -6.505  1.00  0.580          H  
ATOM  16796  HA  VAL A1074       6.578  30.096  -3.990  1.00  0.560          H  
ATOM  16797  HB  VAL A1074       7.075  29.242  -6.320  1.00  0.790          H  
ATOM  16798 1HG1 VAL A1074       9.105  29.969  -7.417  1.00  0.790          H  
ATOM  16799 2HG1 VAL A1074       7.977  31.305  -7.272  1.00  0.790          H  
ATOM  16800 3HG1 VAL A1074       9.395  31.184  -6.220  1.00  0.790          H  
ATOM  16801 1HG2 VAL A1074       9.164  28.140  -5.707  1.00  0.790          H  
ATOM  16802 2HG2 VAL A1074       9.408  29.327  -4.415  1.00  0.790          H  
ATOM  16803 3HG2 VAL A1074       8.032  28.216  -4.350  1.00  0.790          H  
ATOM  16804  N   LYS A1075       8.336  31.401  -2.789  1.00  0.470          N  
ATOM  16805  CA  LYS A1075       9.307  32.151  -1.989  1.00  0.490          C  
ATOM  16806  C   LYS A1075      10.655  31.424  -1.998  1.00  0.490          C  
ATOM  16807  O   LYS A1075      10.756  30.304  -2.504  1.00  0.450          O  
ATOM  16808  CB  LYS A1075       8.826  32.377  -0.552  1.00  0.680          C  
ATOM  16809  CG  LYS A1075       7.640  33.322  -0.398  1.00  0.680          C  
ATOM  16810  CD  LYS A1075       7.246  33.503   1.090  1.00  0.680          C  
ATOM  16811  CE  LYS A1075       6.204  34.624   1.259  1.00  0.680          C  
ATOM  16812  NZ  LYS A1075       5.799  34.842   2.679  1.00  0.680          N  
ATOM  16813  H   LYS A1075       7.876  30.610  -2.336  1.00  0.560          H  
ATOM  16814  HA  LYS A1075       9.452  33.128  -2.452  1.00  0.590          H  
ATOM  16815 1HB  LYS A1075       8.547  31.432  -0.115  1.00  0.810          H  
ATOM  16816 2HB  LYS A1075       9.638  32.770   0.050  1.00  0.810          H  
ATOM  16817 1HG  LYS A1075       7.886  34.296  -0.820  1.00  0.810          H  
ATOM  16818 2HG  LYS A1075       6.789  32.928  -0.950  1.00  0.810          H  
ATOM  16819 1HD  LYS A1075       6.797  32.572   1.445  1.00  0.810          H  
ATOM  16820 2HD  LYS A1075       8.123  33.718   1.695  1.00  0.810          H  
ATOM  16821 1HE  LYS A1075       6.629  35.550   0.875  1.00  0.810          H  
ATOM  16822 2HE  LYS A1075       5.327  34.380   0.692  1.00  0.810          H  
ATOM  16823 1HZ  LYS A1075       5.108  35.627   2.724  1.00  0.810          H  
ATOM  16824 2HZ  LYS A1075       5.370  34.005   3.038  1.00  0.810          H  
ATOM  16825 3HZ  LYS A1075       6.598  35.085   3.232  1.00  0.810          H  
ATOM  16826  N   LEU A1076      11.702  32.033  -1.423  1.00  0.540          N  
ATOM  16827  CA  LEU A1076      13.022  31.390  -1.419  1.00  0.550          C  
ATOM  16828  C   LEU A1076      12.955  29.957  -0.871  1.00  0.540          C  
ATOM  16829  O   LEU A1076      13.507  29.042  -1.480  1.00  0.520          O  
ATOM  16830  CB  LEU A1076      14.008  32.209  -0.557  1.00  0.770          C  
ATOM  16831  CG  LEU A1076      15.505  31.714  -0.477  1.00  0.770          C  
ATOM  16832  CD1 LEU A1076      16.169  31.820  -1.840  1.00  0.770          C  
ATOM  16833  CD2 LEU A1076      16.257  32.544   0.566  1.00  0.770          C  
ATOM  16834  H   LEU A1076      11.588  32.951  -1.014  1.00  0.650          H  
ATOM  16835  HA  LEU A1076      13.376  31.346  -2.444  1.00  0.660          H  
ATOM  16836 1HB  LEU A1076      14.027  33.227  -0.945  1.00  0.920          H  
ATOM  16837 2HB  LEU A1076      13.626  32.246   0.462  1.00  0.920          H  
ATOM  16838  HG  LEU A1076      15.539  30.675  -0.203  1.00  0.920          H  
ATOM  16839 1HD1 LEU A1076      17.202  31.474  -1.757  1.00  0.920          H  
ATOM  16840 2HD1 LEU A1076      15.650  31.203  -2.564  1.00  0.920          H  
ATOM  16841 3HD1 LEU A1076      16.166  32.854  -2.172  1.00  0.920          H  
ATOM  16842 1HD2 LEU A1076      17.294  32.198   0.619  1.00  0.920          H  
ATOM  16843 2HD2 LEU A1076      16.239  33.571   0.276  1.00  0.920          H  
ATOM  16844 3HD2 LEU A1076      15.791  32.438   1.542  1.00  0.920          H  
ATOM  16845  N   ALA A1077      12.262  29.754   0.265  1.00  0.560          N  
ATOM  16846  CA  ALA A1077      12.133  28.416   0.859  1.00  0.570          C  
ATOM  16847  C   ALA A1077      11.444  27.465  -0.110  1.00  0.520          C  
ATOM  16848  O   ALA A1077      11.769  26.278  -0.167  1.00  0.540          O  
ATOM  16849  CB  ALA A1077      11.370  28.483   2.175  1.00  0.790          C  
ATOM  16850  H   ALA A1077      11.839  30.545   0.730  1.00  0.670          H  
ATOM  16851  HA  ALA A1077      13.127  28.024   1.044  1.00  0.680          H  
ATOM  16852 1HB  ALA A1077      11.295  27.496   2.614  1.00  0.950          H  
ATOM  16853 2HB  ALA A1077      11.892  29.141   2.864  1.00  0.950          H  
ATOM  16854 3HB  ALA A1077      10.381  28.867   2.003  1.00  0.950          H  
ATOM  16855  N   GLY A1078      10.495  27.988  -0.875  1.00  0.470          N  
ATOM  16856  CA  GLY A1078       9.748  27.233  -1.857  1.00  0.450          C  
ATOM  16857  C   GLY A1078      10.678  26.662  -2.916  1.00  0.420          C  
ATOM  16858  O   GLY A1078      10.683  25.453  -3.189  1.00  0.420          O  
ATOM  16859  H   GLY A1078      10.274  28.974  -0.781  1.00  0.560          H  
ATOM  16860 1HA  GLY A1078       9.194  26.443  -1.380  1.00  0.540          H  
ATOM  16861 2HA  GLY A1078       9.022  27.899  -2.313  1.00  0.540          H  
ATOM  16862  N   ARG A1079      11.482  27.544  -3.507  1.00  0.450          N  
ATOM  16863  CA  ARG A1079      12.417  27.157  -4.557  1.00  0.460          C  
ATOM  16864  C   ARG A1079      13.414  26.118  -4.041  1.00  0.460          C  
ATOM  16865  O   ARG A1079      13.742  25.160  -4.743  1.00  0.480          O  
ATOM  16866  CB  ARG A1079      13.149  28.375  -5.096  1.00  0.640          C  
ATOM  16867  CG  ARG A1079      12.258  29.323  -5.915  1.00  0.640          C  
ATOM  16868  CD  ARG A1079      13.032  30.319  -6.693  1.00  0.640          C  
ATOM  16869  NE  ARG A1079      13.809  31.236  -5.853  1.00  0.640          N  
ATOM  16870  CZ  ARG A1079      13.371  32.405  -5.316  1.00  0.640          C  
ATOM  16871  NH1 ARG A1079      12.132  32.818  -5.488  1.00  0.640          N  
ATOM  16872  NH2 ARG A1079      14.224  33.139  -4.616  1.00  0.640          N  
ATOM  16873  H   ARG A1079      11.397  28.523  -3.206  1.00  0.540          H  
ATOM  16874  HA  ARG A1079      11.851  26.715  -5.374  1.00  0.550          H  
ATOM  16875 1HB  ARG A1079      13.556  28.946  -4.258  1.00  0.770          H  
ATOM  16876 2HB  ARG A1079      13.984  28.058  -5.719  1.00  0.770          H  
ATOM  16877 1HG  ARG A1079      11.651  28.741  -6.610  1.00  0.770          H  
ATOM  16878 2HG  ARG A1079      11.605  29.865  -5.234  1.00  0.770          H  
ATOM  16879 1HD  ARG A1079      13.731  29.793  -7.348  1.00  0.770          H  
ATOM  16880 2HD  ARG A1079      12.350  30.904  -7.308  1.00  0.770          H  
ATOM  16881  HE  ARG A1079      14.776  30.990  -5.685  1.00  0.770          H  
ATOM  16882 1HH1 ARG A1079      11.474  32.268  -6.016  1.00  0.770          H  
ATOM  16883 2HH1 ARG A1079      11.829  33.695  -5.081  1.00  0.770          H  
ATOM  16884 1HH2 ARG A1079      15.175  32.821  -4.495  1.00  0.770          H  
ATOM  16885 2HH2 ARG A1079      13.951  34.053  -4.218  1.00  0.770          H  
ATOM  16886  N   VAL A1080      13.859  26.290  -2.797  1.00  0.450          N  
ATOM  16887  CA  VAL A1080      14.799  25.372  -2.168  1.00  0.470          C  
ATOM  16888  C   VAL A1080      14.164  23.986  -2.017  1.00  0.460          C  
ATOM  16889  O   VAL A1080      14.748  22.980  -2.420  1.00  0.470          O  
ATOM  16890  CB  VAL A1080      15.214  25.968  -0.803  1.00  0.650          C  
ATOM  16891  CG1 VAL A1080      16.007  25.008   0.016  1.00  0.650          C  
ATOM  16892  CG2 VAL A1080      16.065  27.211  -1.056  1.00  0.650          C  
ATOM  16893  H   VAL A1080      13.548  27.126  -2.291  1.00  0.540          H  
ATOM  16894  HA  VAL A1080      15.680  25.290  -2.801  1.00  0.560          H  
ATOM  16895  HB  VAL A1080      14.317  26.231  -0.257  1.00  0.780          H  
ATOM  16896 1HG1 VAL A1080      16.274  25.467   0.950  1.00  0.780          H  
ATOM  16897 2HG1 VAL A1080      15.434  24.104   0.216  1.00  0.780          H  
ATOM  16898 3HG1 VAL A1080      16.897  24.774  -0.525  1.00  0.780          H  
ATOM  16899 1HG2 VAL A1080      16.333  27.670  -0.135  1.00  0.780          H  
ATOM  16900 2HG2 VAL A1080      16.954  26.915  -1.582  1.00  0.780          H  
ATOM  16901 3HG2 VAL A1080      15.535  27.921  -1.648  1.00  0.780          H  
ATOM  16902  N   ALA A1081      12.938  23.930  -1.486  1.00  0.460          N  
ATOM  16903  CA  ALA A1081      12.223  22.673  -1.264  1.00  0.480          C  
ATOM  16904  C   ALA A1081      12.018  21.893  -2.553  1.00  0.450          C  
ATOM  16905  O   ALA A1081      12.099  20.662  -2.571  1.00  0.510          O  
ATOM  16906  CB  ALA A1081      10.888  22.957  -0.621  1.00  0.660          C  
ATOM  16907  H   ALA A1081      12.499  24.797  -1.166  1.00  0.550          H  
ATOM  16908  HA  ALA A1081      12.809  22.061  -0.593  1.00  0.580          H  
ATOM  16909 1HB  ALA A1081      10.355  22.038  -0.423  1.00  0.800          H  
ATOM  16910 2HB  ALA A1081      11.058  23.482   0.297  1.00  0.800          H  
ATOM  16911 3HB  ALA A1081      10.320  23.574  -1.286  1.00  0.800          H  
ATOM  16912  N   CYS A1082      11.813  22.603  -3.659  1.00  0.410          N  
ATOM  16913  CA  CYS A1082      11.587  21.972  -4.958  1.00  0.450          C  
ATOM  16914  C   CYS A1082      12.762  21.093  -5.407  1.00  0.490          C  
ATOM  16915  O   CYS A1082      12.612  20.266  -6.309  1.00  0.630          O  
ATOM  16916  CB  CYS A1082      11.405  23.026  -6.057  1.00  0.610          C  
ATOM  16917  SG  CYS A1082       9.974  24.100  -5.889  1.00  0.610          S  
ATOM  16918  H   CYS A1082      11.728  23.622  -3.567  1.00  0.490          H  
ATOM  16919  HA  CYS A1082      10.688  21.361  -4.892  1.00  0.540          H  
ATOM  16920 1HB  CYS A1082      12.294  23.653  -6.097  1.00  0.740          H  
ATOM  16921 2HB  CYS A1082      11.329  22.524  -7.020  1.00  0.740          H  
ATOM  16922  HG  CYS A1082      10.327  24.627  -4.692  1.00  0.740          H  
ATOM  16923  N   ALA A1083      13.944  21.308  -4.822  1.00  0.430          N  
ATOM  16924  CA  ALA A1083      15.160  20.590  -5.176  1.00  0.500          C  
ATOM  16925  C   ALA A1083      15.323  19.237  -4.474  1.00  0.530          C  
ATOM  16926  O   ALA A1083      16.299  18.525  -4.729  1.00  0.610          O  
ATOM  16927  CB  ALA A1083      16.357  21.460  -4.843  1.00  0.670          C  
ATOM  16928  H   ALA A1083      14.012  21.988  -4.056  1.00  0.520          H  
ATOM  16929  HA  ALA A1083      15.136  20.407  -6.249  1.00  0.600          H  
ATOM  16930 1HB  ALA A1083      17.275  20.958  -5.139  1.00  0.810          H  
ATOM  16931 2HB  ALA A1083      16.267  22.404  -5.367  1.00  0.810          H  
ATOM  16932 3HB  ALA A1083      16.364  21.638  -3.778  1.00  0.810          H  
ATOM  16933  N   MET A1084      14.416  18.870  -3.566  1.00  0.550          N  
ATOM  16934  CA  MET A1084      14.625  17.631  -2.821  1.00  0.670          C  
ATOM  16935  C   MET A1084      13.500  16.600  -2.985  1.00  0.770          C  
ATOM  16936  O   MET A1084      12.324  16.923  -2.905  1.00  1.050          O  
ATOM  16937  CB  MET A1084      14.839  18.028  -1.368  1.00  0.890          C  
ATOM  16938  CG  MET A1084      16.072  18.954  -1.208  1.00  0.890          C  
ATOM  16939  SD  MET A1084      16.318  19.596   0.408  1.00  0.890          S  
ATOM  16940  CE  MET A1084      15.073  20.863   0.532  1.00  0.890          C  
ATOM  16941  H   MET A1084      13.600  19.465  -3.374  1.00  0.660          H  
ATOM  16942  HA  MET A1084      15.538  17.162  -3.183  1.00  0.800          H  
ATOM  16943 1HB  MET A1084      13.949  18.545  -1.006  1.00  1.070          H  
ATOM  16944 2HB  MET A1084      14.984  17.143  -0.757  1.00  1.070          H  
ATOM  16945 1HG  MET A1084      16.967  18.418  -1.497  1.00  1.070          H  
ATOM  16946 2HG  MET A1084      15.974  19.807  -1.877  1.00  1.070          H  
ATOM  16947 1HE  MET A1084      15.157  21.343   1.495  1.00  1.070          H  
ATOM  16948 2HE  MET A1084      15.221  21.606  -0.253  1.00  1.070          H  
ATOM  16949 3HE  MET A1084      14.087  20.424   0.433  1.00  1.070          H  
ATOM  16950  N   SER A1085      13.895  15.331  -3.172  1.00  0.860          N  
ATOM  16951  CA  SER A1085      12.997  14.175  -3.376  1.00  1.100          C  
ATOM  16952  C   SER A1085      12.376  13.538  -2.119  1.00  1.190          C  
ATOM  16953  O   SER A1085      11.526  12.647  -2.222  1.00  2.020          O  
ATOM  16954  CB  SER A1085      13.757  13.103  -4.131  1.00  1.440          C  
ATOM  16955  OG  SER A1085      14.809  12.594  -3.351  1.00  1.440          O  
ATOM  16956  H   SER A1085      14.890  15.156  -3.225  1.00  1.030          H  
ATOM  16957  HA  SER A1085      12.175  14.516  -4.005  1.00  1.320          H  
ATOM  16958 1HB  SER A1085      13.077  12.293  -4.402  1.00  1.730          H  
ATOM  16959 2HB  SER A1085      14.154  13.519  -5.055  1.00  1.730          H  
ATOM  16960  HG  SER A1085      15.213  11.889  -3.877  1.00  1.730          H  
ATOM  16961  N   SER A1086      12.830  13.970  -0.954  1.00  0.800          N  
ATOM  16962  CA  SER A1086      12.411  13.461   0.358  1.00  0.910          C  
ATOM  16963  C   SER A1086      11.581  14.484   1.102  1.00  1.100          C  
ATOM  16964  O   SER A1086      10.833  15.240   0.488  1.00  1.920          O  
ATOM  16965  CB  SER A1086      13.606  13.073   1.179  1.00  1.230          C  
ATOM  16966  OG  SER A1086      13.205  12.460   2.373  1.00  1.230          O  
ATOM  16967  H   SER A1086      13.513  14.709  -0.992  1.00  0.960          H  
ATOM  16968  HA  SER A1086      11.796  12.572   0.205  1.00  1.090          H  
ATOM  16969 1HB  SER A1086      14.232  12.389   0.606  1.00  1.480          H  
ATOM  16970 2HB  SER A1086      14.184  13.947   1.385  1.00  1.480          H  
ATOM  16971  HG  SER A1086      13.998  12.054   2.758  1.00  1.480          H  
ATOM  16972  N   HIS A1087      11.684  14.514   2.432  1.00  1.310          N  
ATOM  16973  CA  HIS A1087      10.876  15.419   3.263  1.00  1.360          C  
ATOM  16974  C   HIS A1087      11.274  16.868   3.018  1.00  1.070          C  
ATOM  16975  O   HIS A1087      11.974  17.487   3.820  1.00  1.530          O  
ATOM  16976  CB  HIS A1087      11.087  15.132   4.760  1.00  1.880          C  
ATOM  16977  CG  HIS A1087      10.570  13.845   5.259  1.00  1.880          C  
ATOM  16978  ND1 HIS A1087      11.203  12.645   5.043  1.00  1.880          N  
ATOM  16979  CD2 HIS A1087       9.474  13.575   6.002  1.00  1.880          C  
ATOM  16980  CE1 HIS A1087      10.510  11.678   5.642  1.00  1.880          C  
ATOM  16981  NE2 HIS A1087       9.450  12.228   6.224  1.00  1.880          N  
ATOM  16982  H   HIS A1087      12.297  13.837   2.887  1.00  1.570          H  
ATOM  16983  HA  HIS A1087       9.818  15.308   3.016  1.00  1.630          H  
ATOM  16984 1HB  HIS A1087      12.155  15.180   4.990  1.00  2.260          H  
ATOM  16985 2HB  HIS A1087      10.596  15.906   5.331  1.00  2.260          H  
ATOM  16986  HD2 HIS A1087       8.742  14.294   6.362  1.00  2.260          H  
ATOM  16987  HE1 HIS A1087      10.764  10.618   5.645  1.00  2.260          H  
ATOM  16988  HE2 HIS A1087       8.694  11.753   6.766  1.00  2.260          H  
ATOM  16989  N   GLU A1088      10.808  17.419   1.902  1.00  0.660          N  
ATOM  16990  CA  GLU A1088      11.207  18.730   1.419  1.00  0.810          C  
ATOM  16991  C   GLU A1088      10.884  19.912   2.330  1.00  0.640          C  
ATOM  16992  O   GLU A1088      11.627  20.903   2.323  1.00  0.710          O  
ATOM  16993  CB  GLU A1088      10.570  18.956   0.039  1.00  1.070          C  
ATOM  16994  CG  GLU A1088       8.987  19.113  -0.034  1.00  1.070          C  
ATOM  16995  CD  GLU A1088       8.206  17.758  -0.060  1.00  1.070          C  
ATOM  16996  OE1 GLU A1088       8.505  16.940   0.776  1.00  1.070          O  
ATOM  16997  OE2 GLU A1088       7.332  17.541  -0.922  1.00  1.070          O  
ATOM  16998  H   GLU A1088      10.193  16.840   1.305  1.00  0.790          H  
ATOM  16999  HA  GLU A1088      12.289  18.704   1.283  1.00  0.970          H  
ATOM  17000 1HB  GLU A1088      11.011  19.828  -0.411  1.00  1.290          H  
ATOM  17001 2HB  GLU A1088      10.834  18.111  -0.605  1.00  1.290          H  
ATOM  17002 1HG  GLU A1088       8.633  19.695   0.805  1.00  1.290          H  
ATOM  17003 2HG  GLU A1088       8.745  19.684  -0.927  1.00  1.290          H  
ATOM  17004  N   LEU A1089       9.849  19.806   3.181  1.00  0.530          N  
ATOM  17005  CA  LEU A1089       9.553  20.939   4.048  1.00  0.510          C  
ATOM  17006  C   LEU A1089      10.530  20.908   5.210  1.00  0.520          C  
ATOM  17007  O   LEU A1089      11.122  21.918   5.589  1.00  0.550          O  
ATOM  17008  CB  LEU A1089       8.135  20.868   4.648  1.00  0.720          C  
ATOM  17009  CG  LEU A1089       6.903  20.928   3.716  1.00  0.720          C  
ATOM  17010  CD1 LEU A1089       5.671  20.768   4.582  1.00  0.720          C  
ATOM  17011  CD2 LEU A1089       6.826  22.209   2.974  1.00  0.720          C  
ATOM  17012  H   LEU A1089       9.257  18.982   3.174  1.00  0.640          H  
ATOM  17013  HA  LEU A1089       9.693  21.860   3.491  1.00  0.610          H  
ATOM  17014 1HB  LEU A1089       8.057  19.941   5.200  1.00  0.870          H  
ATOM  17015 2HB  LEU A1089       8.039  21.694   5.363  1.00  0.870          H  
ATOM  17016  HG  LEU A1089       6.944  20.106   2.999  1.00  0.870          H  
ATOM  17017 1HD1 LEU A1089       4.798  20.807   3.975  1.00  0.870          H  
ATOM  17018 2HD1 LEU A1089       5.706  19.818   5.109  1.00  0.870          H  
ATOM  17019 3HD1 LEU A1089       5.632  21.582   5.298  1.00  0.870          H  
ATOM  17020 1HD2 LEU A1089       5.942  22.191   2.363  1.00  0.870          H  
ATOM  17021 2HD2 LEU A1089       6.759  23.020   3.680  1.00  0.870          H  
ATOM  17022 3HD2 LEU A1089       7.702  22.337   2.341  1.00  0.870          H  
ATOM  17023  N   LEU A1090      10.735  19.716   5.751  1.00  0.530          N  
ATOM  17024  CA  LEU A1090      11.631  19.550   6.876  1.00  0.520          C  
ATOM  17025  C   LEU A1090      13.048  19.873   6.486  1.00  0.500          C  
ATOM  17026  O   LEU A1090      13.710  20.635   7.184  1.00  0.510          O  
ATOM  17027  CB  LEU A1090      11.492  18.129   7.437  1.00  0.730          C  
ATOM  17028  CG  LEU A1090      12.420  17.688   8.588  1.00  0.730          C  
ATOM  17029  CD1 LEU A1090      12.303  18.599   9.766  1.00  0.730          C  
ATOM  17030  CD2 LEU A1090      11.993  16.311   8.993  1.00  0.730          C  
ATOM  17031  H   LEU A1090      10.226  18.929   5.383  1.00  0.640          H  
ATOM  17032  HA  LEU A1090      11.346  20.254   7.647  1.00  0.620          H  
ATOM  17033 1HB  LEU A1090      10.465  17.994   7.772  1.00  0.880          H  
ATOM  17034 2HB  LEU A1090      11.676  17.444   6.619  1.00  0.880          H  
ATOM  17035  HG  LEU A1090      13.459  17.675   8.253  1.00  0.880          H  
ATOM  17036 1HD1 LEU A1090      12.942  18.254  10.576  1.00  0.880          H  
ATOM  17037 2HD1 LEU A1090      12.617  19.580   9.474  1.00  0.880          H  
ATOM  17038 3HD1 LEU A1090      11.281  18.626  10.107  1.00  0.880          H  
ATOM  17039 1HD2 LEU A1090      12.629  15.956   9.804  1.00  0.880          H  
ATOM  17040 2HD2 LEU A1090      10.956  16.328   9.328  1.00  0.880          H  
ATOM  17041 3HD2 LEU A1090      12.081  15.655   8.136  1.00  0.880          H  
ATOM  17042  N   LEU A1091      13.505  19.352   5.356  1.00  0.510          N  
ATOM  17043  CA  LEU A1091      14.869  19.593   4.941  1.00  0.500          C  
ATOM  17044  C   LEU A1091      15.125  21.075   4.706  1.00  0.480          C  
ATOM  17045  O   LEU A1091      16.165  21.598   5.128  1.00  0.470          O  
ATOM  17046  CB  LEU A1091      15.123  18.814   3.665  1.00  0.700          C  
ATOM  17047  CG  LEU A1091      15.147  17.272   3.778  1.00  0.700          C  
ATOM  17048  CD1 LEU A1091      15.161  16.701   2.393  1.00  0.700          C  
ATOM  17049  CD2 LEU A1091      16.350  16.793   4.548  1.00  0.700          C  
ATOM  17050  H   LEU A1091      12.912  18.728   4.806  1.00  0.610          H  
ATOM  17051  HA  LEU A1091      15.531  19.260   5.727  1.00  0.600          H  
ATOM  17052 1HB  LEU A1091      14.337  19.067   2.960  1.00  0.840          H  
ATOM  17053 2HB  LEU A1091      16.046  19.139   3.258  1.00  0.840          H  
ATOM  17054  HG  LEU A1091      14.257  16.933   4.286  1.00  0.840          H  
ATOM  17055 1HD1 LEU A1091      15.153  15.646   2.464  1.00  0.840          H  
ATOM  17056 2HD1 LEU A1091      14.275  17.036   1.850  1.00  0.840          H  
ATOM  17057 3HD1 LEU A1091      16.059  17.024   1.870  1.00  0.840          H  
ATOM  17058 1HD2 LEU A1091      16.329  15.710   4.597  1.00  0.840          H  
ATOM  17059 2HD2 LEU A1091      17.238  17.107   4.048  1.00  0.840          H  
ATOM  17060 3HD2 LEU A1091      16.342  17.189   5.554  1.00  0.840          H  
ATOM  17061  N   THR A1092      14.161  21.772   4.092  1.00  0.490          N  
ATOM  17062  CA  THR A1092      14.324  23.189   3.835  1.00  0.520          C  
ATOM  17063  C   THR A1092      14.436  23.949   5.140  1.00  0.520          C  
ATOM  17064  O   THR A1092      15.331  24.784   5.301  1.00  0.540          O  
ATOM  17065  CB  THR A1092      13.162  23.745   3.004  1.00  0.720          C  
ATOM  17066  OG1 THR A1092      13.129  23.078   1.753  1.00  0.720          O  
ATOM  17067  CG2 THR A1092      13.362  25.222   2.755  1.00  0.720          C  
ATOM  17068  H   THR A1092      13.318  21.308   3.751  1.00  0.590          H  
ATOM  17069  HA  THR A1092      15.237  23.340   3.278  1.00  0.620          H  
ATOM  17070  HB  THR A1092      12.221  23.573   3.527  1.00  0.860          H  
ATOM  17071  HG1 THR A1092      12.717  22.197   1.876  1.00  0.860          H  
ATOM  17072 1HG2 THR A1092      12.553  25.583   2.150  1.00  0.860          H  
ATOM  17073 2HG2 THR A1092      13.379  25.767   3.694  1.00  0.860          H  
ATOM  17074 3HG2 THR A1092      14.285  25.373   2.239  1.00  0.860          H  
ATOM  17075  N   GLU A1093      13.536  23.678   6.081  1.00  0.530          N  
ATOM  17076  CA  GLU A1093      13.587  24.364   7.356  1.00  0.560          C  
ATOM  17077  C   GLU A1093      14.861  24.048   8.134  1.00  0.510          C  
ATOM  17078  O   GLU A1093      15.443  24.947   8.742  1.00  0.540          O  
ATOM  17079  CB  GLU A1093      12.320  24.089   8.137  1.00  0.770          C  
ATOM  17080  CG  GLU A1093      11.132  24.830   7.548  1.00  0.770          C  
ATOM  17081  CD  GLU A1093       9.808  24.463   8.115  1.00  0.770          C  
ATOM  17082  OE1 GLU A1093       9.667  24.495   9.325  1.00  0.770          O  
ATOM  17083  OE2 GLU A1093       8.925  24.189   7.329  1.00  0.770          O  
ATOM  17084  H   GLU A1093      12.794  22.987   5.903  1.00  0.640          H  
ATOM  17085  HA  GLU A1093      13.586  25.431   7.152  1.00  0.670          H  
ATOM  17086 1HB  GLU A1093      12.095  23.024   8.085  1.00  0.930          H  
ATOM  17087 2HB  GLU A1093      12.461  24.368   9.171  1.00  0.930          H  
ATOM  17088 1HG  GLU A1093      11.286  25.894   7.717  1.00  0.930          H  
ATOM  17089 2HG  GLU A1093      11.146  24.674   6.494  1.00  0.930          H  
ATOM  17090  N   LEU A1094      15.364  22.810   8.062  1.00  0.460          N  
ATOM  17091  CA  LEU A1094      16.595  22.508   8.775  1.00  0.430          C  
ATOM  17092  C   LEU A1094      17.712  23.404   8.238  1.00  0.440          C  
ATOM  17093  O   LEU A1094      18.506  23.964   9.005  1.00  0.460          O  
ATOM  17094  CB  LEU A1094      17.001  21.031   8.566  1.00  0.610          C  
ATOM  17095  CG  LEU A1094      16.108  19.949   9.201  1.00  0.610          C  
ATOM  17096  CD1 LEU A1094      16.577  18.563   8.733  1.00  0.610          C  
ATOM  17097  CD2 LEU A1094      16.134  20.039  10.659  1.00  0.610          C  
ATOM  17098  H   LEU A1094      14.847  22.071   7.576  1.00  0.550          H  
ATOM  17099  HA  LEU A1094      16.457  22.731   9.828  1.00  0.520          H  
ATOM  17100 1HB  LEU A1094      17.011  20.842   7.492  1.00  0.740          H  
ATOM  17101 2HB  LEU A1094      18.001  20.886   8.930  1.00  0.740          H  
ATOM  17102  HG  LEU A1094      15.110  20.085   8.889  1.00  0.740          H  
ATOM  17103 1HD1 LEU A1094      15.932  17.799   9.161  1.00  0.740          H  
ATOM  17104 2HD1 LEU A1094      16.528  18.503   7.657  1.00  0.740          H  
ATOM  17105 3HD1 LEU A1094      17.602  18.396   9.053  1.00  0.740          H  
ATOM  17106 1HD2 LEU A1094      15.485  19.274  11.014  1.00  0.740          H  
ATOM  17107 2HD2 LEU A1094      17.143  19.885  11.019  1.00  0.740          H  
ATOM  17108 3HD2 LEU A1094      15.775  20.990  10.998  1.00  0.740          H  
ATOM  17109  N   MET A1095      17.755  23.602   6.917  1.00  0.470          N  
ATOM  17110  CA  MET A1095      18.763  24.487   6.348  1.00  0.520          C  
ATOM  17111  C   MET A1095      18.561  25.956   6.776  1.00  0.640          C  
ATOM  17112  O   MET A1095      19.500  26.612   7.224  1.00  0.720          O  
ATOM  17113  CB  MET A1095      18.732  24.366   4.835  1.00  0.710          C  
ATOM  17114  CG  MET A1095      19.267  23.020   4.312  1.00  0.710          C  
ATOM  17115  SD  MET A1095      19.462  22.967   2.524  1.00  0.710          S  
ATOM  17116  CE  MET A1095      17.761  22.881   2.094  1.00  0.710          C  
ATOM  17117  H   MET A1095      17.109  23.078   6.312  1.00  0.560          H  
ATOM  17118  HA  MET A1095      19.740  24.166   6.706  1.00  0.620          H  
ATOM  17119 1HB  MET A1095      17.702  24.452   4.524  1.00  0.850          H  
ATOM  17120 2HB  MET A1095      19.265  25.189   4.388  1.00  0.850          H  
ATOM  17121 1HG  MET A1095      20.223  22.798   4.772  1.00  0.850          H  
ATOM  17122 2HG  MET A1095      18.579  22.228   4.601  1.00  0.850          H  
ATOM  17123 1HE  MET A1095      17.660  22.807   1.051  1.00  0.850          H  
ATOM  17124 2HE  MET A1095      17.310  22.008   2.563  1.00  0.850          H  
ATOM  17125 3HE  MET A1095      17.264  23.772   2.432  1.00  0.850          H  
ATOM  17126  N   PHE A1096      17.323  26.456   6.709  1.00  0.680          N  
ATOM  17127  CA  PHE A1096      17.000  27.853   7.055  1.00  0.840          C  
ATOM  17128  C   PHE A1096      17.240  28.198   8.532  1.00  0.820          C  
ATOM  17129  O   PHE A1096      17.713  29.288   8.856  1.00  0.930          O  
ATOM  17130  CB  PHE A1096      15.565  28.187   6.639  1.00  1.110          C  
ATOM  17131  CG  PHE A1096      15.402  28.598   5.170  1.00  1.110          C  
ATOM  17132  CD1 PHE A1096      15.600  27.730   4.119  1.00  1.110          C  
ATOM  17133  CD2 PHE A1096      15.004  29.878   4.865  1.00  1.110          C  
ATOM  17134  CE1 PHE A1096      15.414  28.145   2.836  1.00  1.110          C  
ATOM  17135  CE2 PHE A1096      14.831  30.288   3.576  1.00  1.110          C  
ATOM  17136  CZ  PHE A1096      15.040  29.415   2.567  1.00  1.110          C  
ATOM  17137  H   PHE A1096      16.578  25.850   6.354  1.00  0.820          H  
ATOM  17138  HA  PHE A1096      17.653  28.492   6.462  1.00  1.010          H  
ATOM  17139 1HB  PHE A1096      14.940  27.319   6.816  1.00  1.330          H  
ATOM  17140 2HB  PHE A1096      15.189  28.993   7.264  1.00  1.330          H  
ATOM  17141  HD1 PHE A1096      15.906  26.718   4.300  1.00  1.330          H  
ATOM  17142  HD2 PHE A1096      14.822  30.571   5.673  1.00  1.330          H  
ATOM  17143  HE1 PHE A1096      15.563  27.449   2.029  1.00  1.330          H  
ATOM  17144  HE2 PHE A1096      14.520  31.312   3.370  1.00  1.330          H  
ATOM  17145  HZ  PHE A1096      14.895  29.718   1.557  1.00  1.330          H  
ATOM  17146  N   ASP A1097      16.970  27.259   9.433  1.00  0.740          N  
ATOM  17147  CA  ASP A1097      17.174  27.478  10.867  1.00  0.790          C  
ATOM  17148  C   ASP A1097      18.603  27.139  11.305  1.00  0.830          C  
ATOM  17149  O   ASP A1097      18.901  27.140  12.506  1.00  0.920          O  
ATOM  17150  CB  ASP A1097      16.219  26.637  11.729  1.00  1.090          C  
ATOM  17151  CG  ASP A1097      14.723  27.040  11.695  1.00  1.090          C  
ATOM  17152  OD1 ASP A1097      14.379  28.138  11.335  1.00  1.090          O  
ATOM  17153  OD2 ASP A1097      13.930  26.214  12.096  1.00  1.090          O  
ATOM  17154  H   ASP A1097      16.546  26.382   9.122  1.00  0.890          H  
ATOM  17155  HA  ASP A1097      16.994  28.531  11.081  1.00  0.950          H  
ATOM  17156 1HB  ASP A1097      16.288  25.594  11.399  1.00  1.300          H  
ATOM  17157 2HB  ASP A1097      16.553  26.665  12.763  1.00  1.300          H  
ATOM  17158  N   ASN A1098      19.479  26.821  10.338  1.00  0.790          N  
ATOM  17159  CA  ASN A1098      20.865  26.438  10.567  1.00  0.860          C  
ATOM  17160  C   ASN A1098      21.042  25.162  11.411  1.00  0.810          C  
ATOM  17161  O   ASN A1098      22.059  24.999  12.100  1.00  0.930          O  
ATOM  17162  CB  ASN A1098      21.619  27.625  11.170  1.00  1.180          C  
ATOM  17163  CG  ASN A1098      21.777  28.767  10.182  1.00  1.180          C  
ATOM  17164  OD1 ASN A1098      22.267  28.599   9.039  1.00  1.180          O  
ATOM  17165  ND2 ASN A1098      21.362  29.937  10.598  1.00  1.180          N  
ATOM  17166  H   ASN A1098      19.192  26.844   9.355  1.00  0.950          H  
ATOM  17167  HA  ASN A1098      21.296  26.229   9.587  1.00  1.030          H  
ATOM  17168 1HB  ASN A1098      21.087  28.012  12.030  1.00  1.410          H  
ATOM  17169 2HB  ASN A1098      22.583  27.327  11.532  1.00  1.410          H  
ATOM  17170 1HD2 ASN A1098      21.420  30.733   9.993  1.00  1.410          H  
ATOM  17171 2HD2 ASN A1098      20.972  30.031  11.514  1.00  1.410          H  
ATOM  17172  N   ALA A1099      20.083  24.217  11.303  1.00  0.690          N  
ATOM  17173  CA  ALA A1099      20.139  22.941  12.010  1.00  0.740          C  
ATOM  17174  C   ALA A1099      21.329  22.130  11.547  1.00  0.720          C  
ATOM  17175  O   ALA A1099      21.891  21.354  12.310  1.00  0.920          O  
ATOM  17176  CB  ALA A1099      18.864  22.147  11.816  1.00  1.020          C  
ATOM  17177  H   ALA A1099      19.295  24.350  10.663  1.00  0.830          H  
ATOM  17178  HA  ALA A1099      20.264  23.145  13.067  1.00  0.890          H  
ATOM  17179 1HB  ALA A1099      18.927  21.209  12.372  1.00  1.220          H  
ATOM  17180 2HB  ALA A1099      18.008  22.722  12.167  1.00  1.220          H  
ATOM  17181 3HB  ALA A1099      18.756  21.939  10.773  1.00  1.220          H  
ATOM  17182  N   LEU A1100      21.675  22.268  10.262  1.00  0.590          N  
ATOM  17183  CA  LEU A1100      22.791  21.525   9.711  1.00  0.610          C  
ATOM  17184  C   LEU A1100      24.028  22.427   9.629  1.00  0.660          C  
ATOM  17185  O   LEU A1100      25.155  21.960   9.725  1.00  0.760          O  
ATOM  17186  CB  LEU A1100      22.427  21.021   8.313  1.00  0.850          C  
ATOM  17187  CG  LEU A1100      21.132  20.159   8.203  1.00  0.850          C  
ATOM  17188  CD1 LEU A1100      20.939  19.798   6.726  1.00  0.850          C  
ATOM  17189  CD2 LEU A1100      21.174  18.891   9.136  1.00  0.850          C  
ATOM  17190  H   LEU A1100      21.150  22.883   9.662  1.00  0.710          H  
ATOM  17191  HA  LEU A1100      23.027  20.691  10.360  1.00  0.730          H  
ATOM  17192 1HB  LEU A1100      22.291  21.884   7.671  1.00  1.020          H  
ATOM  17193 2HB  LEU A1100      23.258  20.439   7.922  1.00  1.020          H  
ATOM  17194  HG  LEU A1100      20.284  20.768   8.498  1.00  1.020          H  
ATOM  17195 1HD1 LEU A1100      20.020  19.250   6.604  1.00  1.020          H  
ATOM  17196 2HD1 LEU A1100      20.888  20.709   6.131  1.00  1.020          H  
ATOM  17197 3HD1 LEU A1100      21.774  19.194   6.385  1.00  1.020          H  
ATOM  17198 1HD2 LEU A1100      20.242  18.333   9.026  1.00  1.020          H  
ATOM  17199 2HD2 LEU A1100      21.997  18.246   8.880  1.00  1.020          H  
ATOM  17200 3HD2 LEU A1100      21.281  19.199  10.178  1.00  1.020          H  
ATOM  17201  N   SER A1101      23.822  23.734   9.474  1.00  0.660          N  
ATOM  17202  CA  SER A1101      24.907  24.704   9.274  1.00  0.720          C  
ATOM  17203  C   SER A1101      25.914  24.717  10.416  1.00  0.770          C  
ATOM  17204  O   SER A1101      27.120  24.907  10.190  1.00  1.090          O  
ATOM  17205  CB  SER A1101      24.350  26.107   9.202  1.00  0.980          C  
ATOM  17206  OG  SER A1101      23.513  26.315   8.098  1.00  0.980          O  
ATOM  17207  H   SER A1101      22.878  24.079   9.439  1.00  0.790          H  
ATOM  17208  HA  SER A1101      25.426  24.456   8.348  1.00  0.860          H  
ATOM  17209 1HB  SER A1101      23.821  26.287  10.096  1.00  1.180          H  
ATOM  17210 2HB  SER A1101      25.173  26.818   9.169  1.00  1.180          H  
ATOM  17211  HG  SER A1101      23.120  27.208   8.237  1.00  1.180          H  
ATOM  17212  N   THR A1102      25.429  24.514  11.648  1.00  1.000          N  
ATOM  17213  CA  THR A1102      26.283  24.556  12.831  1.00  1.120          C  
ATOM  17214  C   THR A1102      26.880  23.194  13.204  1.00  1.030          C  
ATOM  17215  O   THR A1102      27.560  23.079  14.225  1.00  1.210          O  
ATOM  17216  CB  THR A1102      25.515  25.109  14.052  1.00  1.520          C  
ATOM  17217  OG1 THR A1102      24.436  24.220  14.397  1.00  1.520          O  
ATOM  17218  CG2 THR A1102      24.933  26.475  13.698  1.00  1.520          C  
ATOM  17219  H   THR A1102      24.418  24.397  11.785  1.00  1.200          H  
ATOM  17220  HA  THR A1102      27.110  25.233  12.623  1.00  1.340          H  
ATOM  17221  HB  THR A1102      26.189  25.208  14.901  1.00  1.820          H  
ATOM  17222  HG1 THR A1102      24.816  23.405  14.753  1.00  1.820          H  
ATOM  17223 1HG2 THR A1102      24.388  26.871  14.553  1.00  1.820          H  
ATOM  17224 2HG2 THR A1102      25.740  27.155  13.433  1.00  1.820          H  
ATOM  17225 3HG2 THR A1102      24.256  26.376  12.859  1.00  1.820          H  
ATOM  17226  N   LEU A1103      26.593  22.155  12.424  1.00  0.800          N  
ATOM  17227  CA  LEU A1103      27.080  20.800  12.693  1.00  0.750          C  
ATOM  17228  C   LEU A1103      28.261  20.397  11.820  1.00  0.730          C  
ATOM  17229  O   LEU A1103      28.457  20.925  10.727  1.00  0.740          O  
ATOM  17230  CB  LEU A1103      25.972  19.800  12.446  1.00  1.070          C  
ATOM  17231  CG  LEU A1103      24.712  19.916  13.220  1.00  1.070          C  
ATOM  17232  CD1 LEU A1103      23.801  18.862  12.707  1.00  1.070          C  
ATOM  17233  CD2 LEU A1103      24.950  19.740  14.723  1.00  1.070          C  
ATOM  17234  H   LEU A1103      26.039  22.298  11.575  1.00  0.960          H  
ATOM  17235  HA  LEU A1103      27.407  20.741  13.729  1.00  0.900          H  
ATOM  17236 1HB  LEU A1103      25.675  19.944  11.433  1.00  1.280          H  
ATOM  17237 2HB  LEU A1103      26.358  18.808  12.549  1.00  1.280          H  
ATOM  17238  HG  LEU A1103      24.257  20.889  13.033  1.00  1.280          H  
ATOM  17239 1HD1 LEU A1103      22.864  18.954  13.234  1.00  1.280          H  
ATOM  17240 2HD1 LEU A1103      23.632  18.991  11.650  1.00  1.280          H  
ATOM  17241 3HD1 LEU A1103      24.237  17.876  12.879  1.00  1.280          H  
ATOM  17242 1HD2 LEU A1103      23.999  19.809  15.248  1.00  1.280          H  
ATOM  17243 2HD2 LEU A1103      25.402  18.760  14.913  1.00  1.280          H  
ATOM  17244 3HD2 LEU A1103      25.615  20.517  15.090  1.00  1.280          H  
ATOM  17245  N   ARG A1104      29.040  19.424  12.281  1.00  0.740          N  
ATOM  17246  CA  ARG A1104      30.123  18.894  11.458  1.00  0.740          C  
ATOM  17247  C   ARG A1104      29.494  17.987  10.380  1.00  0.680          C  
ATOM  17248  O   ARG A1104      28.495  17.332  10.667  1.00  0.650          O  
ATOM  17249  CB  ARG A1104      31.118  18.128  12.318  1.00  1.040          C  
ATOM  17250  CG  ARG A1104      31.886  18.997  13.310  1.00  1.040          C  
ATOM  17251  CD  ARG A1104      32.859  18.214  14.127  1.00  1.040          C  
ATOM  17252  NE  ARG A1104      32.214  17.298  15.071  1.00  1.040          N  
ATOM  17253  CZ  ARG A1104      32.843  16.358  15.788  1.00  1.040          C  
ATOM  17254  NH1 ARG A1104      34.150  16.190  15.700  1.00  1.040          N  
ATOM  17255  NH2 ARG A1104      32.118  15.606  16.586  1.00  1.040          N  
ATOM  17256  H   ARG A1104      28.854  19.025  13.213  1.00  0.890          H  
ATOM  17257  HA  ARG A1104      30.639  19.735  11.014  1.00  0.890          H  
ATOM  17258 1HB  ARG A1104      30.601  17.356  12.880  1.00  1.240          H  
ATOM  17259 2HB  ARG A1104      31.849  17.629  11.692  1.00  1.240          H  
ATOM  17260 1HG  ARG A1104      32.432  19.767  12.770  1.00  1.240          H  
ATOM  17261 2HG  ARG A1104      31.175  19.464  13.993  1.00  1.240          H  
ATOM  17262 1HD  ARG A1104      33.479  17.621  13.452  1.00  1.240          H  
ATOM  17263 2HD  ARG A1104      33.488  18.901  14.692  1.00  1.240          H  
ATOM  17264  HE  ARG A1104      31.200  17.365  15.225  1.00  1.240          H  
ATOM  17265 1HH1 ARG A1104      34.695  16.769  15.080  1.00  1.240          H  
ATOM  17266 2HH1 ARG A1104      34.605  15.475  16.245  1.00  1.240          H  
ATOM  17267 1HH2 ARG A1104      31.100  15.774  16.604  1.00  1.240          H  
ATOM  17268 2HH2 ARG A1104      32.541  14.883  17.144  1.00  1.240          H  
ATOM  17269  N   PRO A1105      30.064  17.852   9.171  1.00  0.670          N  
ATOM  17270  CA  PRO A1105      29.565  16.999   8.085  1.00  0.630          C  
ATOM  17271  C   PRO A1105      29.156  15.570   8.497  1.00  0.620          C  
ATOM  17272  O   PRO A1105      28.141  15.071   7.993  1.00  0.590          O  
ATOM  17273  CB  PRO A1105      30.768  17.004   7.146  1.00  0.950          C  
ATOM  17274  CG  PRO A1105      31.390  18.367   7.353  1.00  0.950          C  
ATOM  17275  CD  PRO A1105      31.262  18.637   8.821  1.00  0.950          C  
ATOM  17276  HA  PRO A1105      28.734  17.485   7.586  1.00  0.760          H  
ATOM  17277 1HB  PRO A1105      31.440  16.195   7.400  1.00  1.130          H  
ATOM  17278 2HB  PRO A1105      30.440  16.845   6.124  1.00  1.130          H  
ATOM  17279 1HG  PRO A1105      32.439  18.362   7.034  1.00  1.130          H  
ATOM  17280 2HG  PRO A1105      30.871  19.116   6.733  1.00  1.130          H  
ATOM  17281 1HD  PRO A1105      32.148  18.288   9.375  1.00  1.130          H  
ATOM  17282 2HD  PRO A1105      31.078  19.716   8.932  1.00  1.130          H  
ATOM  17283  N   GLU A1106      29.875  14.932   9.431  1.00  0.650          N  
ATOM  17284  CA  GLU A1106      29.469  13.596   9.878  1.00  0.670          C  
ATOM  17285  C   GLU A1106      28.214  13.635  10.776  1.00  0.660          C  
ATOM  17286  O   GLU A1106      27.435  12.678  10.810  1.00  0.720          O  
ATOM  17287  CB  GLU A1106      30.638  12.881  10.586  1.00  0.930          C  
ATOM  17288  CG  GLU A1106      31.188  13.528  11.878  1.00  0.930          C  
ATOM  17289  CD  GLU A1106      32.232  14.590  11.653  1.00  0.930          C  
ATOM  17290  OE1 GLU A1106      32.144  15.291  10.676  1.00  0.930          O  
ATOM  17291  OE2 GLU A1106      33.135  14.675  12.446  1.00  0.930          O  
ATOM  17292  H   GLU A1106      30.724  15.342   9.823  1.00  0.780          H  
ATOM  17293  HA  GLU A1106      29.219  13.012   8.995  1.00  0.800          H  
ATOM  17294 1HB  GLU A1106      30.322  11.874  10.866  1.00  1.120          H  
ATOM  17295 2HB  GLU A1106      31.472  12.773   9.890  1.00  1.120          H  
ATOM  17296 1HG  GLU A1106      30.378  13.966  12.432  1.00  1.120          H  
ATOM  17297 2HG  GLU A1106      31.615  12.748  12.496  1.00  1.120          H  
ATOM  17298  N   GLU A1107      27.992  14.766  11.468  1.00  0.630          N  
ATOM  17299  CA  GLU A1107      26.849  14.968  12.354  1.00  0.630          C  
ATOM  17300  C   GLU A1107      25.652  15.295  11.474  1.00  0.590          C  
ATOM  17301  O   GLU A1107      24.528  14.864  11.732  1.00  0.600          O  
ATOM  17302  CB  GLU A1107      27.150  16.089  13.355  1.00  0.880          C  
ATOM  17303  CG  GLU A1107      28.239  15.761  14.385  1.00  0.880          C  
ATOM  17304  CD  GLU A1107      28.729  16.972  15.169  1.00  0.880          C  
ATOM  17305  OE1 GLU A1107      28.496  18.080  14.735  1.00  0.880          O  
ATOM  17306  OE2 GLU A1107      29.430  16.797  16.137  1.00  0.880          O  
ATOM  17307  H   GLU A1107      28.646  15.541  11.374  1.00  0.760          H  
ATOM  17308  HA  GLU A1107      26.647  14.046  12.898  1.00  0.760          H  
ATOM  17309 1HB  GLU A1107      27.482  16.952  12.826  1.00  1.060          H  
ATOM  17310 2HB  GLU A1107      26.241  16.358  13.890  1.00  1.060          H  
ATOM  17311 1HG  GLU A1107      27.848  15.018  15.084  1.00  1.060          H  
ATOM  17312 2HG  GLU A1107      29.080  15.322  13.862  1.00  1.060          H  
ATOM  17313  N   ILE A1108      25.923  16.049  10.405  1.00  0.580          N  
ATOM  17314  CA  ILE A1108      24.887  16.438   9.466  1.00  0.540          C  
ATOM  17315  C   ILE A1108      24.346  15.211   8.782  1.00  0.510          C  
ATOM  17316  O   ILE A1108      23.130  14.982   8.770  1.00  0.510          O  
ATOM  17317  CB  ILE A1108      25.463  17.372   8.373  1.00  0.770          C  
ATOM  17318  CG1 ILE A1108      25.819  18.710   8.986  1.00  0.770          C  
ATOM  17319  CG2 ILE A1108      24.563  17.491   7.192  1.00  0.770          C  
ATOM  17320  CD1 ILE A1108      26.625  19.660   8.108  1.00  0.770          C  
ATOM  17321  H   ILE A1108      26.883  16.386  10.301  1.00  0.700          H  
ATOM  17322  HA  ILE A1108      24.084  16.937   9.995  1.00  0.650          H  
ATOM  17323  HB  ILE A1108      26.391  16.946   8.027  1.00  0.930          H  
ATOM  17324 1HG1 ILE A1108      24.906  19.209   9.288  1.00  0.930          H  
ATOM  17325 2HG1 ILE A1108      26.413  18.515   9.866  1.00  0.930          H  
ATOM  17326 1HG2 ILE A1108      25.055  18.103   6.486  1.00  0.930          H  
ATOM  17327 2HG2 ILE A1108      24.381  16.530   6.738  1.00  0.930          H  
ATOM  17328 3HG2 ILE A1108      23.631  17.930   7.467  1.00  0.930          H  
ATOM  17329 1HD1 ILE A1108      26.837  20.563   8.674  1.00  0.930          H  
ATOM  17330 2HD1 ILE A1108      27.544  19.221   7.830  1.00  0.930          H  
ATOM  17331 3HD1 ILE A1108      26.073  19.931   7.213  1.00  0.930          H  
ATOM  17332  N   ALA A1109      25.249  14.398   8.243  1.00  0.520          N  
ATOM  17333  CA  ALA A1109      24.840  13.200   7.560  1.00  0.540          C  
ATOM  17334  C   ALA A1109      24.087  12.285   8.497  1.00  0.620          C  
ATOM  17335  O   ALA A1109      23.044  11.733   8.135  1.00  1.160          O  
ATOM  17336  CB  ALA A1109      26.057  12.485   7.031  1.00  0.750          C  
ATOM  17337  H   ALA A1109      26.240  14.654   8.275  1.00  0.620          H  
ATOM  17338  HA  ALA A1109      24.181  13.476   6.736  1.00  0.650          H  
ATOM  17339 1HB  ALA A1109      25.743  11.607   6.530  1.00  0.900          H  
ATOM  17340 2HB  ALA A1109      26.598  13.118   6.352  1.00  0.900          H  
ATOM  17341 3HB  ALA A1109      26.707  12.217   7.865  1.00  0.900          H  
ATOM  17342  N   ALA A1110      24.582  12.146   9.722  1.00  0.520          N  
ATOM  17343  CA  ALA A1110      23.933  11.259  10.641  1.00  0.510          C  
ATOM  17344  C   ALA A1110      22.514  11.677  10.947  1.00  0.510          C  
ATOM  17345  O   ALA A1110      21.596  10.868  10.857  1.00  0.630          O  
ATOM  17346  CB  ALA A1110      24.756  11.198  11.885  1.00  0.720          C  
ATOM  17347  H   ALA A1110      25.459  12.594  10.010  1.00  0.620          H  
ATOM  17348  HA  ALA A1110      23.891  10.280  10.193  1.00  0.610          H  
ATOM  17349 1HB  ALA A1110      24.336  10.503  12.571  1.00  0.860          H  
ATOM  17350 2HB  ALA A1110      25.737  10.883  11.599  1.00  0.860          H  
ATOM  17351 3HB  ALA A1110      24.807  12.183  12.339  1.00  0.860          H  
ATOM  17352  N   LEU A1111      22.262  12.952  11.207  1.00  0.520          N  
ATOM  17353  CA  LEU A1111      20.887  13.284  11.559  1.00  0.550          C  
ATOM  17354  C   LEU A1111      19.944  13.056  10.404  1.00  0.480          C  
ATOM  17355  O   LEU A1111      18.845  12.512  10.575  1.00  0.470          O  
ATOM  17356  CB  LEU A1111      20.771  14.739  11.952  1.00  0.760          C  
ATOM  17357  CG  LEU A1111      21.485  15.164  13.192  1.00  0.760          C  
ATOM  17358  CD1 LEU A1111      21.292  16.640  13.301  1.00  0.760          C  
ATOM  17359  CD2 LEU A1111      20.995  14.403  14.400  1.00  0.760          C  
ATOM  17360  H   LEU A1111      23.021  13.641  11.251  1.00  0.620          H  
ATOM  17361  HA  LEU A1111      20.568  12.634  12.362  1.00  0.660          H  
ATOM  17362 1HB  LEU A1111      21.175  15.336  11.129  1.00  0.910          H  
ATOM  17363 2HB  LEU A1111      19.723  14.982  12.067  1.00  0.910          H  
ATOM  17364  HG  LEU A1111      22.540  14.982  13.080  1.00  0.910          H  
ATOM  17365 1HD1 LEU A1111      21.830  17.018  14.147  1.00  0.910          H  
ATOM  17366 2HD1 LEU A1111      21.670  17.100  12.396  1.00  0.910          H  
ATOM  17367 3HD1 LEU A1111      20.236  16.872  13.409  1.00  0.910          H  
ATOM  17368 1HD2 LEU A1111      21.527  14.735  15.276  1.00  0.910          H  
ATOM  17369 2HD2 LEU A1111      19.935  14.590  14.512  1.00  0.910          H  
ATOM  17370 3HD2 LEU A1111      21.166  13.342  14.295  1.00  0.910          H  
ATOM  17371  N   LEU A1112      20.411  13.415   9.212  1.00  0.460          N  
ATOM  17372  CA  LEU A1112      19.652  13.297   7.990  1.00  0.450          C  
ATOM  17373  C   LEU A1112      19.321  11.869   7.654  1.00  0.450          C  
ATOM  17374  O   LEU A1112      18.266  11.601   7.091  1.00  0.440          O  
ATOM  17375  CB  LEU A1112      20.429  13.929   6.861  1.00  0.630          C  
ATOM  17376  CG  LEU A1112      20.563  15.419   6.868  1.00  0.630          C  
ATOM  17377  CD1 LEU A1112      21.555  15.760   5.820  1.00  0.630          C  
ATOM  17378  CD2 LEU A1112      19.206  16.073   6.573  1.00  0.630          C  
ATOM  17379  H   LEU A1112      21.347  13.836   9.152  1.00  0.550          H  
ATOM  17380  HA  LEU A1112      18.711  13.816   8.128  1.00  0.540          H  
ATOM  17381 1HB  LEU A1112      21.437  13.545   6.932  1.00  0.760          H  
ATOM  17382 2HB  LEU A1112      20.005  13.624   5.917  1.00  0.760          H  
ATOM  17383  HG  LEU A1112      20.934  15.768   7.828  1.00  0.760          H  
ATOM  17384 1HD1 LEU A1112      21.687  16.834   5.796  1.00  0.760          H  
ATOM  17385 2HD1 LEU A1112      22.502  15.284   6.055  1.00  0.760          H  
ATOM  17386 3HD1 LEU A1112      21.206  15.402   4.862  1.00  0.760          H  
ATOM  17387 1HD2 LEU A1112      19.317  17.140   6.545  1.00  0.760          H  
ATOM  17388 2HD2 LEU A1112      18.848  15.722   5.613  1.00  0.760          H  
ATOM  17389 3HD2 LEU A1112      18.481  15.825   7.334  1.00  0.760          H  
ATOM  17390  N   SER A1113      20.134  10.920   8.106  1.00  0.470          N  
ATOM  17391  CA  SER A1113      19.871   9.524   7.812  1.00  0.490          C  
ATOM  17392  C   SER A1113      18.498   9.070   8.303  1.00  0.490          C  
ATOM  17393  O   SER A1113      17.926   8.119   7.744  1.00  0.530          O  
ATOM  17394  CB  SER A1113      20.866   8.638   8.507  1.00  0.680          C  
ATOM  17395  OG  SER A1113      20.640   8.601   9.879  1.00  0.680          O  
ATOM  17396  H   SER A1113      21.023  11.170   8.555  1.00  0.560          H  
ATOM  17397  HA  SER A1113      19.946   9.379   6.739  1.00  0.590          H  
ATOM  17398 1HB  SER A1113      20.807   7.635   8.097  1.00  0.810          H  
ATOM  17399 2HB  SER A1113      21.858   9.027   8.334  1.00  0.810          H  
ATOM  17400  HG  SER A1113      21.057   9.405  10.238  1.00  0.810          H  
ATOM  17401  N   GLY A1114      17.901   9.768   9.279  1.00  0.480          N  
ATOM  17402  CA  GLY A1114      16.612   9.328   9.767  1.00  0.510          C  
ATOM  17403  C   GLY A1114      15.488   9.690   8.812  1.00  0.550          C  
ATOM  17404  O   GLY A1114      14.338   9.278   8.985  1.00  0.640          O  
ATOM  17405  H   GLY A1114      18.353  10.588   9.707  1.00  0.580          H  
ATOM  17406 1HA  GLY A1114      16.652   8.251   9.849  1.00  0.610          H  
ATOM  17407 2HA  GLY A1114      16.429   9.732  10.760  1.00  0.610          H  
ATOM  17408  N   LEU A1115      15.809  10.471   7.789  1.00  0.530          N  
ATOM  17409  CA  LEU A1115      14.845  10.876   6.801  1.00  0.600          C  
ATOM  17410  C   LEU A1115      14.957   9.999   5.557  1.00  0.630          C  
ATOM  17411  O   LEU A1115      14.214  10.191   4.592  1.00  0.770          O  
ATOM  17412  CB  LEU A1115      15.033  12.368   6.509  1.00  0.810          C  
ATOM  17413  CG  LEU A1115      14.854  13.306   7.736  1.00  0.810          C  
ATOM  17414  CD1 LEU A1115      15.145  14.744   7.312  1.00  0.810          C  
ATOM  17415  CD2 LEU A1115      13.428  13.164   8.309  1.00  0.810          C  
ATOM  17416  H   LEU A1115      16.769  10.796   7.682  1.00  0.640          H  
ATOM  17417  HA  LEU A1115      13.847  10.710   7.192  1.00  0.720          H  
ATOM  17418 1HB  LEU A1115      16.045  12.515   6.143  1.00  0.970          H  
ATOM  17419 2HB  LEU A1115      14.324  12.675   5.736  1.00  0.970          H  
ATOM  17420  HG  LEU A1115      15.578  13.038   8.506  1.00  0.970          H  
ATOM  17421 1HD1 LEU A1115      15.042  15.403   8.173  1.00  0.970          H  
ATOM  17422 2HD1 LEU A1115      16.164  14.802   6.929  1.00  0.970          H  
ATOM  17423 3HD1 LEU A1115      14.443  15.048   6.534  1.00  0.970          H  
ATOM  17424 1HD2 LEU A1115      13.320  13.815   9.154  1.00  0.970          H  
ATOM  17425 2HD2 LEU A1115      12.700  13.431   7.544  1.00  0.970          H  
ATOM  17426 3HD2 LEU A1115      13.240  12.154   8.637  1.00  0.970          H  
ATOM  17427  N   VAL A1116      15.879   9.019   5.565  1.00  0.580          N  
ATOM  17428  CA  VAL A1116      15.959   8.123   4.420  1.00  0.630          C  
ATOM  17429  C   VAL A1116      15.660   6.692   4.829  1.00  0.620          C  
ATOM  17430  O   VAL A1116      15.270   5.890   3.981  1.00  0.770          O  
ATOM  17431  CB  VAL A1116      17.308   8.183   3.686  1.00  0.860          C  
ATOM  17432  CG1 VAL A1116      17.524   9.555   3.142  1.00  0.860          C  
ATOM  17433  CG2 VAL A1116      18.426   7.806   4.566  1.00  0.860          C  
ATOM  17434  H   VAL A1116      16.488   8.888   6.372  1.00  0.700          H  
ATOM  17435  HA  VAL A1116      15.202   8.419   3.697  1.00  0.760          H  
ATOM  17436  HB  VAL A1116      17.264   7.507   2.868  1.00  1.030          H  
ATOM  17437 1HG1 VAL A1116      18.442   9.598   2.594  1.00  1.030          H  
ATOM  17438 2HG1 VAL A1116      16.696   9.801   2.482  1.00  1.030          H  
ATOM  17439 3HG1 VAL A1116      17.565  10.261   3.969  1.00  1.030          H  
ATOM  17440 1HG2 VAL A1116      19.328   7.858   4.002  1.00  1.030          H  
ATOM  17441 2HG2 VAL A1116      18.463   8.498   5.370  1.00  1.030          H  
ATOM  17442 3HG2 VAL A1116      18.302   6.796   4.949  1.00  1.030          H  
ATOM  17443  N   CYS A1117      15.813   6.361   6.111  1.00  0.640          N  
ATOM  17444  CA  CYS A1117      15.475   5.020   6.561  1.00  0.650          C  
ATOM  17445  C   CYS A1117      13.975   4.961   6.788  1.00  0.660          C  
ATOM  17446  O   CYS A1117      13.437   5.784   7.521  1.00  0.910          O  
ATOM  17447  CB  CYS A1117      16.180   4.642   7.858  1.00  0.910          C  
ATOM  17448  SG  CYS A1117      15.754   2.959   8.418  1.00  0.910          S  
ATOM  17449  H   CYS A1117      16.204   7.036   6.771  1.00  0.770          H  
ATOM  17450  HA  CYS A1117      15.746   4.305   5.793  1.00  0.780          H  
ATOM  17451 1HB  CYS A1117      17.258   4.702   7.725  1.00  1.090          H  
ATOM  17452 2HB  CYS A1117      15.915   5.348   8.645  1.00  1.090          H  
ATOM  17453  HG  CYS A1117      16.428   3.022   9.571  1.00  1.090          H  
ATOM  17454  N   GLN A1118      13.272   4.065   6.094  1.00  0.690          N  
ATOM  17455  CA  GLN A1118      11.824   4.020   6.257  1.00  0.840          C  
ATOM  17456  C   GLN A1118      11.351   2.766   6.991  1.00  0.840          C  
ATOM  17457  O   GLN A1118      10.290   2.766   7.618  1.00  1.200          O  
ATOM  17458  CB  GLN A1118      11.139   4.110   4.887  1.00  1.120          C  
ATOM  17459  CG  GLN A1118      11.502   5.379   4.107  1.00  1.120          C  
ATOM  17460  CD  GLN A1118      11.147   6.633   4.857  1.00  1.120          C  
ATOM  17461  OE1 GLN A1118      10.018   6.824   5.317  1.00  1.120          O  
ATOM  17462  NE2 GLN A1118      12.130   7.499   4.994  1.00  1.120          N  
ATOM  17463  H   GLN A1118      13.733   3.428   5.468  1.00  0.830          H  
ATOM  17464  HA  GLN A1118      11.517   4.878   6.849  1.00  1.010          H  
ATOM  17465 1HB  GLN A1118      11.429   3.250   4.280  1.00  1.340          H  
ATOM  17466 2HB  GLN A1118      10.055   4.071   5.012  1.00  1.340          H  
ATOM  17467 1HG  GLN A1118      12.577   5.393   3.918  1.00  1.340          H  
ATOM  17468 2HG  GLN A1118      10.958   5.382   3.161  1.00  1.340          H  
ATOM  17469 1HE2 GLN A1118      11.992   8.347   5.510  1.00  1.340          H  
ATOM  17470 2HE2 GLN A1118      13.024   7.289   4.598  1.00  1.340          H  
ATOM  17471  N   SER A1119      12.118   1.689   6.866  1.00  0.850          N  
ATOM  17472  CA  SER A1119      11.759   0.399   7.425  1.00  0.880          C  
ATOM  17473  C   SER A1119      11.877   0.415   8.958  1.00  0.840          C  
ATOM  17474  O   SER A1119      12.741   1.108   9.497  1.00  1.050          O  
ATOM  17475  CB  SER A1119      12.668  -0.667   6.849  1.00  1.220          C  
ATOM  17476  OG  SER A1119      12.525  -0.772   5.456  1.00  1.220          O  
ATOM  17477  H   SER A1119      12.980   1.763   6.360  1.00  1.020          H  
ATOM  17478  HA  SER A1119      10.739   0.190   7.115  1.00  1.060          H  
ATOM  17479 1HB  SER A1119      13.666  -0.409   7.080  1.00  1.460          H  
ATOM  17480 2HB  SER A1119      12.466  -1.626   7.316  1.00  1.460          H  
ATOM  17481  HG  SER A1119      13.048  -1.535   5.195  1.00  1.460          H  
ATOM  17482  N   PRO A1120      11.038  -0.345   9.686  1.00  0.770          N  
ATOM  17483  CA  PRO A1120      11.073  -0.531  11.127  1.00  0.750          C  
ATOM  17484  C   PRO A1120      12.249  -1.414  11.512  1.00  0.720          C  
ATOM  17485  O   PRO A1120      12.726  -2.196  10.687  1.00  1.120          O  
ATOM  17486  CB  PRO A1120       9.728  -1.211  11.410  1.00  1.120          C  
ATOM  17487  CG  PRO A1120       9.409  -1.960  10.138  1.00  1.120          C  
ATOM  17488  CD  PRO A1120       9.949  -1.092   9.020  1.00  1.120          C  
ATOM  17489  HA  PRO A1120      11.140   0.449  11.624  1.00  0.900          H  
ATOM  17490 1HB  PRO A1120       9.821  -1.880  12.281  1.00  1.350          H  
ATOM  17491 2HB  PRO A1120       8.969  -0.456  11.664  1.00  1.350          H  
ATOM  17492 1HG  PRO A1120       9.878  -2.957  10.160  1.00  1.350          H  
ATOM  17493 2HG  PRO A1120       8.322  -2.124  10.055  1.00  1.350          H  
ATOM  17494 1HD  PRO A1120      10.333  -1.752   8.237  1.00  1.350          H  
ATOM  17495 2HD  PRO A1120       9.171  -0.403   8.654  1.00  1.350          H  
ATOM  17496  N   GLY A1121      12.672  -1.342  12.769  1.00  0.640          N  
ATOM  17497  CA  GLY A1121      13.733  -2.212  13.258  1.00  0.900          C  
ATOM  17498  C   GLY A1121      14.031  -1.946  14.724  1.00  0.870          C  
ATOM  17499  O   GLY A1121      13.414  -1.079  15.346  1.00  1.280          O  
ATOM  17500  H   GLY A1121      12.255  -0.674  13.404  1.00  0.770          H  
ATOM  17501 1HA  GLY A1121      13.440  -3.254  13.126  1.00  1.080          H  
ATOM  17502 2HA  GLY A1121      14.634  -2.054  12.666  1.00  1.080          H  
ATOM  17503  N   ASP A1122      14.971  -2.710  15.270  1.00  0.740          N  
ATOM  17504  CA  ASP A1122      15.357  -2.625  16.675  1.00  0.720          C  
ATOM  17505  C   ASP A1122      15.924  -1.278  17.093  1.00  0.740          C  
ATOM  17506  O   ASP A1122      16.667  -0.642  16.342  1.00  1.000          O  
ATOM  17507  CB  ASP A1122      16.419  -3.673  16.984  1.00  1.020          C  
ATOM  17508  CG  ASP A1122      15.910  -5.102  16.966  1.00  1.020          C  
ATOM  17509  OD1 ASP A1122      14.722  -5.320  16.911  1.00  1.020          O  
ATOM  17510  OD2 ASP A1122      16.734  -5.977  17.019  1.00  1.020          O  
ATOM  17511  H   ASP A1122      15.422  -3.403  14.690  1.00  0.890          H  
ATOM  17512  HA  ASP A1122      14.473  -2.821  17.281  1.00  0.860          H  
ATOM  17513 1HB  ASP A1122      17.224  -3.583  16.262  1.00  1.220          H  
ATOM  17514 2HB  ASP A1122      16.849  -3.461  17.970  1.00  1.220          H  
ATOM  17515  N   ALA A1123      15.594  -0.863  18.313  1.00  0.820          N  
ATOM  17516  CA  ALA A1123      16.166   0.344  18.889  1.00  0.910          C  
ATOM  17517  C   ALA A1123      17.658   0.133  19.116  1.00  0.730          C  
ATOM  17518  O   ALA A1123      18.077  -0.965  19.491  1.00  0.780          O  
ATOM  17519  CB  ALA A1123      15.481   0.690  20.198  1.00  1.240          C  
ATOM  17520  H   ALA A1123      14.949  -1.418  18.856  1.00  0.980          H  
ATOM  17521  HA  ALA A1123      16.036   1.162  18.181  1.00  1.090          H  
ATOM  17522 1HB  ALA A1123      15.925   1.599  20.609  1.00  1.490          H  
ATOM  17523 2HB  ALA A1123      14.418   0.850  20.024  1.00  1.490          H  
ATOM  17524 3HB  ALA A1123      15.617  -0.127  20.903  1.00  1.490          H  
ATOM  17525  N   GLY A1124      18.453   1.183  18.937  1.00  0.800          N  
ATOM  17526  CA  GLY A1124      19.883   1.096  19.210  1.00  0.780          C  
ATOM  17527  C   GLY A1124      20.227   1.700  20.566  1.00  0.790          C  
ATOM  17528  O   GLY A1124      19.342   1.999  21.371  1.00  0.930          O  
ATOM  17529  H   GLY A1124      18.066   2.056  18.616  1.00  0.960          H  
ATOM  17530 1HA  GLY A1124      20.198   0.052  19.186  1.00  0.940          H  
ATOM  17531 2HA  GLY A1124      20.435   1.614  18.426  1.00  0.940          H  
ATOM  17532  N   ASP A1125      21.522   1.884  20.802  1.00  0.870          N  
ATOM  17533  CA  ASP A1125      22.038   2.453  22.042  1.00  0.880          C  
ATOM  17534  C   ASP A1125      21.715   3.933  22.143  1.00  0.840          C  
ATOM  17535  O   ASP A1125      21.570   4.619  21.131  1.00  0.870          O  
ATOM  17536  CB  ASP A1125      23.548   2.257  22.143  1.00  1.230          C  
ATOM  17537  CG  ASP A1125      23.962   0.806  22.406  1.00  1.230          C  
ATOM  17538  OD1 ASP A1125      23.136   0.003  22.774  1.00  1.230          O  
ATOM  17539  OD2 ASP A1125      25.117   0.520  22.240  1.00  1.230          O  
ATOM  17540  H   ASP A1125      22.186   1.607  20.090  1.00  1.040          H  
ATOM  17541  HA  ASP A1125      21.562   1.942  22.882  1.00  1.060          H  
ATOM  17542 1HB  ASP A1125      24.020   2.591  21.211  1.00  1.470          H  
ATOM  17543 2HB  ASP A1125      23.942   2.888  22.940  1.00  1.470          H  
ATOM  17544  N   GLN A1126      21.644   4.449  23.364  1.00  0.860          N  
ATOM  17545  CA  GLN A1126      21.432   5.880  23.553  1.00  0.890          C  
ATOM  17546  C   GLN A1126      22.515   6.712  22.881  1.00  0.840          C  
ATOM  17547  O   GLN A1126      23.706   6.528  23.142  1.00  0.850          O  
ATOM  17548  CB  GLN A1126      21.363   6.223  25.048  1.00  1.230          C  
ATOM  17549  CG  GLN A1126      21.281   7.729  25.362  1.00  1.230          C  
ATOM  17550  CD  GLN A1126      20.002   8.368  24.891  1.00  1.230          C  
ATOM  17551  OE1 GLN A1126      18.901   7.906  25.207  1.00  1.230          O  
ATOM  17552  NE2 GLN A1126      20.135   9.431  24.105  1.00  1.230          N  
ATOM  17553  H   GLN A1126      21.747   3.842  24.165  1.00  1.030          H  
ATOM  17554  HA  GLN A1126      20.479   6.143  23.095  1.00  1.070          H  
ATOM  17555 1HB  GLN A1126      20.491   5.742  25.490  1.00  1.480          H  
ATOM  17556 2HB  GLN A1126      22.245   5.829  25.549  1.00  1.480          H  
ATOM  17557 1HG  GLN A1126      21.327   7.849  26.442  1.00  1.480          H  
ATOM  17558 2HG  GLN A1126      22.120   8.257  24.906  1.00  1.480          H  
ATOM  17559 1HE2 GLN A1126      19.317   9.884  23.747  1.00  1.480          H  
ATOM  17560 2HE2 GLN A1126      21.080   9.771  23.850  1.00  1.480          H  
ATOM  17561  N   LEU A1127      22.084   7.665  22.060  1.00  0.840          N  
ATOM  17562  CA  LEU A1127      22.990   8.548  21.347  1.00  0.790          C  
ATOM  17563  C   LEU A1127      23.626   9.633  22.243  1.00  0.770          C  
ATOM  17564  O   LEU A1127      22.956  10.138  23.156  1.00  0.810          O  
ATOM  17565  CB  LEU A1127      22.207   9.228  20.220  1.00  1.130          C  
ATOM  17566  CG  LEU A1127      21.697   8.300  19.091  1.00  1.130          C  
ATOM  17567  CD1 LEU A1127      20.763   9.048  18.234  1.00  1.130          C  
ATOM  17568  CD2 LEU A1127      22.857   7.842  18.221  1.00  1.130          C  
ATOM  17569  H   LEU A1127      21.089   7.727  21.886  1.00  1.010          H  
ATOM  17570  HA  LEU A1127      23.732   7.908  20.905  1.00  0.950          H  
ATOM  17571 1HB  LEU A1127      21.340   9.719  20.657  1.00  1.350          H  
ATOM  17572 2HB  LEU A1127      22.829   9.990  19.781  1.00  1.350          H  
ATOM  17573  HG  LEU A1127      21.186   7.435  19.523  1.00  1.350          H  
ATOM  17574 1HD1 LEU A1127      20.396   8.401  17.437  1.00  1.350          H  
ATOM  17575 2HD1 LEU A1127      19.922   9.384  18.835  1.00  1.350          H  
ATOM  17576 3HD1 LEU A1127      21.278   9.903  17.804  1.00  1.350          H  
ATOM  17577 1HD2 LEU A1127      22.465   7.209  17.430  1.00  1.350          H  
ATOM  17578 2HD2 LEU A1127      23.347   8.701  17.783  1.00  1.350          H  
ATOM  17579 3HD2 LEU A1127      23.576   7.277  18.807  1.00  1.350          H  
ATOM  17580  N   PRO A1128      24.924   9.970  22.026  1.00  0.750          N  
ATOM  17581  CA  PRO A1128      25.681  11.075  22.607  1.00  0.750          C  
ATOM  17582  C   PRO A1128      25.062  12.409  22.254  1.00  0.730          C  
ATOM  17583  O   PRO A1128      24.477  12.514  21.171  1.00  0.710          O  
ATOM  17584  CB  PRO A1128      27.066  10.941  21.960  1.00  1.120          C  
ATOM  17585  CG  PRO A1128      27.169   9.508  21.542  1.00  1.120          C  
ATOM  17586  CD  PRO A1128      25.770   9.089  21.173  1.00  1.120          C  
ATOM  17587  HA  PRO A1128      25.734  10.940  23.703  1.00  0.900          H  
ATOM  17588 1HB  PRO A1128      27.149  11.635  21.104  1.00  1.350          H  
ATOM  17589 2HB  PRO A1128      27.846  11.231  22.678  1.00  1.350          H  
ATOM  17590 1HG  PRO A1128      27.878   9.408  20.703  1.00  1.350          H  
ATOM  17591 2HG  PRO A1128      27.578   8.907  22.370  1.00  1.350          H  
ATOM  17592 1HD  PRO A1128      25.565   9.243  20.105  1.00  1.350          H  
ATOM  17593 2HD  PRO A1128      25.704   8.029  21.485  1.00  1.350          H  
ATOM  17594  N   ASN A1129      25.253  13.416  23.113  1.00  0.750          N  
ATOM  17595  CA  ASN A1129      24.768  14.791  22.921  1.00  0.780          C  
ATOM  17596  C   ASN A1129      24.854  15.342  21.501  1.00  0.770          C  
ATOM  17597  O   ASN A1129      23.893  15.925  21.005  1.00  0.810          O  
ATOM  17598  CB  ASN A1129      25.499  15.746  23.841  1.00  1.080          C  
ATOM  17599  CG  ASN A1129      25.065  15.640  25.265  1.00  1.080          C  
ATOM  17600  OD1 ASN A1129      23.994  15.106  25.573  1.00  1.080          O  
ATOM  17601  ND2 ASN A1129      25.878  16.142  26.152  1.00  1.080          N  
ATOM  17602  H   ASN A1129      25.743  13.210  23.975  1.00  0.900          H  
ATOM  17603  HA  ASN A1129      23.717  14.808  23.203  1.00  0.940          H  
ATOM  17604 1HB  ASN A1129      26.570  15.554  23.786  1.00  1.300          H  
ATOM  17605 2HB  ASN A1129      25.338  16.770  23.501  1.00  1.300          H  
ATOM  17606 1HD2 ASN A1129      25.643  16.102  27.124  1.00  1.300          H  
ATOM  17607 2HD2 ASN A1129      26.737  16.566  25.865  1.00  1.300          H  
ATOM  17608  N   THR A1130      25.966  15.119  20.798  1.00  0.740          N  
ATOM  17609  CA  THR A1130      26.134  15.706  19.465  1.00  0.800          C  
ATOM  17610  C   THR A1130      25.156  15.145  18.428  1.00  0.750          C  
ATOM  17611  O   THR A1130      24.925  15.756  17.380  1.00  0.790          O  
ATOM  17612  CB  THR A1130      27.575  15.499  18.976  1.00  1.100          C  
ATOM  17613  OG1 THR A1130      27.873  14.094  18.956  1.00  1.100          O  
ATOM  17614  CG2 THR A1130      28.543  16.213  19.901  1.00  1.100          C  
ATOM  17615  H   THR A1130      26.725  14.583  21.192  1.00  0.890          H  
ATOM  17616  HA  THR A1130      25.953  16.778  19.543  1.00  0.960          H  
ATOM  17617  HB  THR A1130      27.675  15.897  17.962  1.00  1.320          H  
ATOM  17618  HG1 THR A1130      28.687  13.955  18.462  1.00  1.320          H  
ATOM  17619 1HG2 THR A1130      29.562  16.062  19.542  1.00  1.320          H  
ATOM  17620 2HG2 THR A1130      28.314  17.278  19.905  1.00  1.320          H  
ATOM  17621 3HG2 THR A1130      28.453  15.820  20.908  1.00  1.320          H  
ATOM  17622  N   LEU A1131      24.576  13.992  18.718  1.00  0.700          N  
ATOM  17623  CA  LEU A1131      23.599  13.375  17.854  1.00  0.690          C  
ATOM  17624  C   LEU A1131      22.221  13.572  18.488  1.00  0.710          C  
ATOM  17625  O   LEU A1131      21.261  13.910  17.795  1.00  0.750          O  
ATOM  17626  CB  LEU A1131      23.986  11.907  17.636  1.00  0.970          C  
ATOM  17627  CG  LEU A1131      25.401  11.685  16.926  1.00  0.970          C  
ATOM  17628  CD1 LEU A1131      25.731  10.177  16.850  1.00  0.970          C  
ATOM  17629  CD2 LEU A1131      25.404  12.310  15.509  1.00  0.970          C  
ATOM  17630  H   LEU A1131      24.804  13.544  19.603  1.00  0.840          H  
ATOM  17631  HA  LEU A1131      23.583  13.892  16.900  1.00  0.830          H  
ATOM  17632 1HB  LEU A1131      24.057  11.446  18.613  1.00  1.160          H  
ATOM  17633 2HB  LEU A1131      23.218  11.411  17.076  1.00  1.160          H  
ATOM  17634  HG  LEU A1131      26.178  12.163  17.528  1.00  1.160          H  
ATOM  17635 1HD1 LEU A1131      26.699  10.051  16.398  1.00  1.160          H  
ATOM  17636 2HD1 LEU A1131      25.750   9.761  17.847  1.00  1.160          H  
ATOM  17637 3HD1 LEU A1131      25.009   9.652  16.267  1.00  1.160          H  
ATOM  17638 1HD2 LEU A1131      26.361  12.156  15.062  1.00  1.160          H  
ATOM  17639 2HD2 LEU A1131      24.646  11.842  14.895  1.00  1.160          H  
ATOM  17640 3HD2 LEU A1131      25.217  13.378  15.553  1.00  1.160          H  
ATOM  17641  N   LYS A1132      22.133  13.424  19.814  1.00  0.720          N  
ATOM  17642  CA  LYS A1132      20.871  13.555  20.547  1.00  0.750          C  
ATOM  17643  C   LYS A1132      20.261  14.950  20.419  1.00  0.780          C  
ATOM  17644  O   LYS A1132      19.075  15.085  20.113  1.00  0.790          O  
ATOM  17645  CB  LYS A1132      21.072  13.257  22.035  1.00  1.040          C  
ATOM  17646  CG  LYS A1132      19.798  13.355  22.900  1.00  1.040          C  
ATOM  17647  CD  LYS A1132      20.118  13.109  24.384  1.00  1.040          C  
ATOM  17648  CE  LYS A1132      18.850  13.067  25.265  1.00  1.040          C  
ATOM  17649  NZ  LYS A1132      18.137  14.404  25.343  1.00  1.040          N  
ATOM  17650  H   LYS A1132      22.972  13.166  20.333  1.00  0.860          H  
ATOM  17651  HA  LYS A1132      20.160  12.839  20.133  1.00  0.900          H  
ATOM  17652 1HB  LYS A1132      21.500  12.257  22.151  1.00  1.250          H  
ATOM  17653 2HB  LYS A1132      21.787  13.954  22.436  1.00  1.250          H  
ATOM  17654 1HG  LYS A1132      19.351  14.349  22.796  1.00  1.250          H  
ATOM  17655 2HG  LYS A1132      19.074  12.615  22.563  1.00  1.250          H  
ATOM  17656 1HD  LYS A1132      20.661  12.171  24.489  1.00  1.250          H  
ATOM  17657 2HD  LYS A1132      20.764  13.911  24.743  1.00  1.250          H  
ATOM  17658 1HE  LYS A1132      18.163  12.325  24.862  1.00  1.250          H  
ATOM  17659 2HE  LYS A1132      19.140  12.767  26.272  1.00  1.250          H  
ATOM  17660 1HZ  LYS A1132      17.322  14.328  25.930  1.00  1.250          H  
ATOM  17661 2HZ  LYS A1132      18.748  15.105  25.725  1.00  1.250          H  
ATOM  17662 3HZ  LYS A1132      17.823  14.717  24.410  1.00  1.250          H  
ATOM  17663  N   GLN A1133      21.076  15.987  20.673  1.00  0.810          N  
ATOM  17664  CA  GLN A1133      20.627  17.374  20.624  1.00  0.830          C  
ATOM  17665  C   GLN A1133      20.236  17.709  19.194  1.00  0.790          C  
ATOM  17666  O   GLN A1133      19.279  18.447  18.947  1.00  0.770          O  
ATOM  17667  CB  GLN A1133      21.740  18.293  21.133  1.00  1.150          C  
ATOM  17668  CG  GLN A1133      22.028  18.128  22.641  1.00  1.150          C  
ATOM  17669  CD  GLN A1133      23.238  18.920  23.112  1.00  1.150          C  
ATOM  17670  OE1 GLN A1133      24.075  19.337  22.308  1.00  1.150          O  
ATOM  17671  NE2 GLN A1133      23.342  19.122  24.419  1.00  1.150          N  
ATOM  17672  H   GLN A1133      22.055  15.816  20.908  1.00  0.970          H  
ATOM  17673  HA  GLN A1133      19.749  17.485  21.264  1.00  1.000          H  
ATOM  17674 1HB  GLN A1133      22.659  18.099  20.583  1.00  1.380          H  
ATOM  17675 2HB  GLN A1133      21.464  19.330  20.956  1.00  1.380          H  
ATOM  17676 1HG  GLN A1133      21.156  18.462  23.201  1.00  1.380          H  
ATOM  17677 2HG  GLN A1133      22.217  17.073  22.844  1.00  1.380          H  
ATOM  17678 1HE2 GLN A1133      24.121  19.634  24.786  1.00  1.380          H  
ATOM  17679 2HE2 GLN A1133      22.646  18.763  25.041  1.00  1.380          H  
ATOM  17680  N   GLY A1134      20.992  17.143  18.256  1.00  0.770          N  
ATOM  17681  CA  GLY A1134      20.780  17.300  16.831  1.00  0.730          C  
ATOM  17682  C   GLY A1134      19.375  16.820  16.476  1.00  0.710          C  
ATOM  17683  O   GLY A1134      18.615  17.539  15.815  1.00  0.700          O  
ATOM  17684  H   GLY A1134      21.774  16.578  18.567  1.00  0.920          H  
ATOM  17685 1HA  GLY A1134      20.914  18.338  16.538  1.00  0.880          H  
ATOM  17686 2HA  GLY A1134      21.528  16.710  16.314  1.00  0.880          H  
ATOM  17687  N   ILE A1135      19.041  15.608  16.938  1.00  0.700          N  
ATOM  17688  CA  ILE A1135      17.734  15.005  16.728  1.00  0.680          C  
ATOM  17689  C   ILE A1135      16.649  15.852  17.336  1.00  0.700          C  
ATOM  17690  O   ILE A1135      15.619  16.064  16.701  1.00  0.690          O  
ATOM  17691  CB  ILE A1135      17.674  13.586  17.320  1.00  0.960          C  
ATOM  17692  CG1 ILE A1135      18.559  12.684  16.495  1.00  0.960          C  
ATOM  17693  CG2 ILE A1135      16.213  13.070  17.393  1.00  0.960          C  
ATOM  17694  CD1 ILE A1135      18.847  11.416  17.121  1.00  0.960          C  
ATOM  17695  H   ILE A1135      19.765  15.069  17.426  1.00  0.840          H  
ATOM  17696  HA  ILE A1135      17.556  14.937  15.657  1.00  0.820          H  
ATOM  17697  HB  ILE A1135      18.091  13.609  18.322  1.00  1.150          H  
ATOM  17698 1HG1 ILE A1135      18.080  12.499  15.533  1.00  1.150          H  
ATOM  17699 2HG1 ILE A1135      19.488  13.171  16.322  1.00  1.150          H  
ATOM  17700 1HG2 ILE A1135      16.181  12.079  17.825  1.00  1.150          H  
ATOM  17701 2HG2 ILE A1135      15.616  13.726  18.015  1.00  1.150          H  
ATOM  17702 3HG2 ILE A1135      15.793  13.040  16.406  1.00  1.150          H  
ATOM  17703 1HD1 ILE A1135      19.490  10.850  16.475  1.00  1.150          H  
ATOM  17704 2HD1 ILE A1135      19.353  11.609  18.063  1.00  1.150          H  
ATOM  17705 3HD1 ILE A1135      17.956  10.867  17.309  1.00  1.150          H  
ATOM  17706  N   GLU A1136      16.849  16.346  18.559  1.00  0.740          N  
ATOM  17707  CA  GLU A1136      15.814  17.163  19.169  1.00  0.760          C  
ATOM  17708  C   GLU A1136      15.520  18.392  18.304  1.00  0.750          C  
ATOM  17709  O   GLU A1136      14.346  18.730  18.114  1.00  0.750          O  
ATOM  17710  CB  GLU A1136      16.242  17.589  20.577  1.00  1.060          C  
ATOM  17711  CG  GLU A1136      16.260  16.445  21.592  1.00  1.060          C  
ATOM  17712  CD  GLU A1136      16.849  16.833  22.929  1.00  1.060          C  
ATOM  17713  OE1 GLU A1136      17.330  17.936  23.050  1.00  1.060          O  
ATOM  17714  OE2 GLU A1136      16.823  16.006  23.835  1.00  1.060          O  
ATOM  17715  H   GLU A1136      17.705  16.111  19.072  1.00  0.890          H  
ATOM  17716  HA  GLU A1136      14.906  16.571  19.249  1.00  0.910          H  
ATOM  17717 1HB  GLU A1136      17.240  18.019  20.537  1.00  1.270          H  
ATOM  17718 2HB  GLU A1136      15.568  18.359  20.947  1.00  1.270          H  
ATOM  17719 1HG  GLU A1136      15.241  16.103  21.746  1.00  1.270          H  
ATOM  17720 2HG  GLU A1136      16.828  15.618  21.178  1.00  1.270          H  
ATOM  17721  N   ARG A1137      16.556  19.026  17.729  1.00  0.750          N  
ATOM  17722  CA  ARG A1137      16.324  20.167  16.845  1.00  0.750          C  
ATOM  17723  C   ARG A1137      15.558  19.748  15.578  1.00  0.700          C  
ATOM  17724  O   ARG A1137      14.636  20.455  15.152  1.00  0.700          O  
ATOM  17725  CB  ARG A1137      17.634  20.855  16.466  1.00  1.050          C  
ATOM  17726  CG  ARG A1137      18.317  21.591  17.629  1.00  1.050          C  
ATOM  17727  CD  ARG A1137      19.610  22.249  17.241  1.00  1.050          C  
ATOM  17728  NE  ARG A1137      19.416  23.432  16.381  1.00  1.050          N  
ATOM  17729  CZ  ARG A1137      20.403  24.087  15.707  1.00  1.050          C  
ATOM  17730  NH1 ARG A1137      21.659  23.663  15.773  1.00  1.050          N  
ATOM  17731  NH2 ARG A1137      20.106  25.156  14.985  1.00  1.050          N  
ATOM  17732  H   ARG A1137      17.512  18.735  17.979  1.00  0.900          H  
ATOM  17733  HA  ARG A1137      15.716  20.892  17.385  1.00  0.900          H  
ATOM  17734 1HB  ARG A1137      18.336  20.109  16.096  1.00  1.260          H  
ATOM  17735 2HB  ARG A1137      17.460  21.568  15.663  1.00  1.260          H  
ATOM  17736 1HG  ARG A1137      17.645  22.361  18.005  1.00  1.260          H  
ATOM  17737 2HG  ARG A1137      18.525  20.880  18.426  1.00  1.260          H  
ATOM  17738 1HD  ARG A1137      20.133  22.564  18.144  1.00  1.260          H  
ATOM  17739 2HD  ARG A1137      20.219  21.523  16.701  1.00  1.260          H  
ATOM  17740  HE  ARG A1137      18.476  23.801  16.299  1.00  1.260          H  
ATOM  17741 1HH1 ARG A1137      21.890  22.852  16.320  1.00  1.260          H  
ATOM  17742 2HH1 ARG A1137      22.413  24.147  15.261  1.00  1.260          H  
ATOM  17743 1HH2 ARG A1137      19.151  25.493  14.926  1.00  1.260          H  
ATOM  17744 2HH2 ARG A1137      20.839  25.650  14.484  1.00  1.260          H  
ATOM  17745  N   VAL A1138      15.900  18.581  15.000  1.00  0.660          N  
ATOM  17746  CA  VAL A1138      15.201  18.120  13.797  1.00  0.630          C  
ATOM  17747  C   VAL A1138      13.741  17.860  14.119  1.00  0.630          C  
ATOM  17748  O   VAL A1138      12.849  18.235  13.346  1.00  0.620          O  
ATOM  17749  CB  VAL A1138      15.804  16.807  13.211  1.00  0.890          C  
ATOM  17750  CG1 VAL A1138      14.911  16.268  12.037  1.00  0.890          C  
ATOM  17751  CG2 VAL A1138      17.225  17.035  12.714  1.00  0.890          C  
ATOM  17752  H   VAL A1138      16.703  18.064  15.379  1.00  0.790          H  
ATOM  17753  HA  VAL A1138      15.252  18.908  13.066  1.00  0.760          H  
ATOM  17754  HB  VAL A1138      15.817  16.049  13.998  1.00  1.070          H  
ATOM  17755 1HG1 VAL A1138      15.342  15.347  11.658  1.00  1.070          H  
ATOM  17756 2HG1 VAL A1138      13.897  16.068  12.376  1.00  1.070          H  
ATOM  17757 3HG1 VAL A1138      14.877  16.997  11.239  1.00  1.070          H  
ATOM  17758 1HG2 VAL A1138      17.622  16.099  12.334  1.00  1.070          H  
ATOM  17759 2HG2 VAL A1138      17.230  17.766  11.931  1.00  1.070          H  
ATOM  17760 3HG2 VAL A1138      17.838  17.383  13.527  1.00  1.070          H  
ATOM  17761  N   ARG A1139      13.496  17.175  15.237  1.00  0.650          N  
ATOM  17762  CA  ARG A1139      12.149  16.874  15.657  1.00  0.660          C  
ATOM  17763  C   ARG A1139      11.357  18.145  15.909  1.00  0.680          C  
ATOM  17764  O   ARG A1139      10.206  18.225  15.496  1.00  0.680          O  
ATOM  17765  CB  ARG A1139      12.142  15.974  16.884  1.00  0.920          C  
ATOM  17766  CG  ARG A1139      12.552  14.535  16.586  1.00  0.920          C  
ATOM  17767  CD  ARG A1139      12.596  13.671  17.794  1.00  0.920          C  
ATOM  17768  NE  ARG A1139      11.276  13.476  18.422  1.00  0.920          N  
ATOM  17769  CZ  ARG A1139      10.348  12.554  18.046  1.00  0.920          C  
ATOM  17770  NH1 ARG A1139      10.566  11.760  17.019  1.00  0.920          N  
ATOM  17771  NH2 ARG A1139       9.214  12.456  18.724  1.00  0.920          N  
ATOM  17772  H   ARG A1139      14.282  16.872  15.811  1.00  0.780          H  
ATOM  17773  HA  ARG A1139      11.670  16.322  14.853  1.00  0.790          H  
ATOM  17774 1HB  ARG A1139      12.847  16.370  17.614  1.00  1.100          H  
ATOM  17775 2HB  ARG A1139      11.162  15.973  17.344  1.00  1.100          H  
ATOM  17776 1HG  ARG A1139      11.858  14.106  15.866  1.00  1.100          H  
ATOM  17777 2HG  ARG A1139      13.546  14.550  16.153  1.00  1.100          H  
ATOM  17778 1HD  ARG A1139      13.004  12.697  17.530  1.00  1.100          H  
ATOM  17779 2HD  ARG A1139      13.248  14.141  18.529  1.00  1.100          H  
ATOM  17780  HE  ARG A1139      11.059  14.052  19.225  1.00  1.100          H  
ATOM  17781 1HH1 ARG A1139      11.414  11.845  16.484  1.00  1.100          H  
ATOM  17782 2HH1 ARG A1139       9.881  11.069  16.755  1.00  1.100          H  
ATOM  17783 1HH2 ARG A1139       9.044  13.059  19.514  1.00  1.100          H  
ATOM  17784 2HH2 ARG A1139       8.517  11.776  18.452  1.00  1.100          H  
ATOM  17785  N   ALA A1140      11.966  19.166  16.532  1.00  0.700          N  
ATOM  17786  CA  ALA A1140      11.251  20.412  16.779  1.00  0.710          C  
ATOM  17787  C   ALA A1140      10.770  21.040  15.472  1.00  0.670          C  
ATOM  17788  O   ALA A1140       9.629  21.521  15.393  1.00  0.670          O  
ATOM  17789  CB  ALA A1140      12.149  21.387  17.513  1.00  0.990          C  
ATOM  17790  H   ALA A1140      12.915  19.050  16.901  1.00  0.840          H  
ATOM  17791  HA  ALA A1140      10.380  20.189  17.392  1.00  0.850          H  
ATOM  17792 1HB  ALA A1140      11.603  22.306  17.715  1.00  1.190          H  
ATOM  17793 2HB  ALA A1140      12.475  20.938  18.451  1.00  1.190          H  
ATOM  17794 3HB  ALA A1140      13.019  21.607  16.897  1.00  1.190          H  
ATOM  17795  N   VAL A1141      11.610  20.989  14.430  1.00  0.640          N  
ATOM  17796  CA  VAL A1141      11.200  21.518  13.138  1.00  0.600          C  
ATOM  17797  C   VAL A1141      10.046  20.684  12.600  1.00  0.590          C  
ATOM  17798  O   VAL A1141       9.049  21.223  12.108  1.00  0.580          O  
ATOM  17799  CB  VAL A1141      12.360  21.517  12.122  1.00  0.860          C  
ATOM  17800  CG1 VAL A1141      11.841  21.891  10.737  1.00  0.860          C  
ATOM  17801  CG2 VAL A1141      13.424  22.522  12.552  1.00  0.860          C  
ATOM  17802  H   VAL A1141      12.562  20.630  14.580  1.00  0.770          H  
ATOM  17803  HA  VAL A1141      10.861  22.545  13.272  1.00  0.720          H  
ATOM  17804  HB  VAL A1141      12.796  20.518  12.070  1.00  1.030          H  
ATOM  17805 1HG1 VAL A1141      12.677  21.883  10.039  1.00  1.030          H  
ATOM  17806 2HG1 VAL A1141      11.086  21.193  10.394  1.00  1.030          H  
ATOM  17807 3HG1 VAL A1141      11.402  22.883  10.772  1.00  1.030          H  
ATOM  17808 1HG2 VAL A1141      14.238  22.521  11.834  1.00  1.030          H  
ATOM  17809 2HG2 VAL A1141      12.989  23.523  12.596  1.00  1.030          H  
ATOM  17810 3HG2 VAL A1141      13.808  22.255  13.533  1.00  1.030          H  
ATOM  17811  N   ALA A1142      10.181  19.358  12.664  1.00  0.590          N  
ATOM  17812  CA  ALA A1142       9.128  18.501  12.164  1.00  0.590          C  
ATOM  17813  C   ALA A1142       7.813  18.743  12.909  1.00  0.610          C  
ATOM  17814  O   ALA A1142       6.751  18.735  12.282  1.00  0.610          O  
ATOM  17815  CB  ALA A1142       9.544  17.055  12.266  1.00  0.830          C  
ATOM  17816  H   ALA A1142      11.039  18.951  13.052  1.00  0.710          H  
ATOM  17817  HA  ALA A1142       8.970  18.750  11.119  1.00  0.710          H  
ATOM  17818 1HB  ALA A1142       8.767  16.415  11.860  1.00  0.990          H  
ATOM  17819 2HB  ALA A1142      10.466  16.901  11.718  1.00  0.990          H  
ATOM  17820 3HB  ALA A1142       9.707  16.831  13.288  1.00  0.990          H  
ATOM  17821  N   LYS A1143       7.860  18.987  14.228  1.00  0.640          N  
ATOM  17822  CA  LYS A1143       6.630  19.257  14.958  1.00  0.670          C  
ATOM  17823  C   LYS A1143       6.003  20.526  14.423  1.00  0.660          C  
ATOM  17824  O   LYS A1143       4.817  20.544  14.117  1.00  0.680          O  
ATOM  17825  CB  LYS A1143       6.863  19.420  16.459  1.00  0.930          C  
ATOM  17826  CG  LYS A1143       7.214  18.160  17.186  1.00  0.930          C  
ATOM  17827  CD  LYS A1143       7.443  18.423  18.665  1.00  0.930          C  
ATOM  17828  CE  LYS A1143       7.840  17.152  19.408  1.00  0.930          C  
ATOM  17829  NZ  LYS A1143       8.077  17.413  20.864  1.00  0.930          N  
ATOM  17830  H   LYS A1143       8.756  18.935  14.713  1.00  0.770          H  
ATOM  17831  HA  LYS A1143       5.936  18.433  14.797  1.00  0.800          H  
ATOM  17832 1HB  LYS A1143       7.680  20.127  16.613  1.00  1.110          H  
ATOM  17833 2HB  LYS A1143       5.968  19.849  16.918  1.00  1.110          H  
ATOM  17834 1HG  LYS A1143       6.416  17.429  17.057  1.00  1.110          H  
ATOM  17835 2HG  LYS A1143       8.114  17.770  16.757  1.00  1.110          H  
ATOM  17836 1HD  LYS A1143       8.241  19.159  18.776  1.00  1.110          H  
ATOM  17837 2HD  LYS A1143       6.533  18.830  19.111  1.00  1.110          H  
ATOM  17838 1HE  LYS A1143       7.049  16.412  19.303  1.00  1.110          H  
ATOM  17839 2HE  LYS A1143       8.757  16.755  18.967  1.00  1.110          H  
ATOM  17840 1HZ  LYS A1143       8.341  16.553  21.324  1.00  1.110          H  
ATOM  17841 2HZ  LYS A1143       8.818  18.092  20.973  1.00  1.110          H  
ATOM  17842 3HZ  LYS A1143       7.231  17.772  21.285  1.00  1.110          H  
ATOM  17843  N   ARG A1144       6.806  21.578  14.211  1.00  0.640          N  
ATOM  17844  CA  ARG A1144       6.259  22.835  13.704  1.00  0.620          C  
ATOM  17845  C   ARG A1144       5.496  22.611  12.401  1.00  0.580          C  
ATOM  17846  O   ARG A1144       4.394  23.142  12.219  1.00  0.600          O  
ATOM  17847  CB  ARG A1144       7.375  23.852  13.503  1.00  0.880          C  
ATOM  17848  CG  ARG A1144       6.956  25.233  12.996  1.00  0.880          C  
ATOM  17849  CD  ARG A1144       8.122  26.180  13.012  1.00  0.880          C  
ATOM  17850  NE  ARG A1144       9.186  25.794  12.064  1.00  0.880          N  
ATOM  17851  CZ  ARG A1144      10.508  26.070  12.188  1.00  0.880          C  
ATOM  17852  NH1 ARG A1144      11.041  26.706  13.193  1.00  0.880          N  
ATOM  17853  NH2 ARG A1144      11.306  25.687  11.259  1.00  0.880          N  
ATOM  17854  H   ARG A1144       7.797  21.518  14.476  1.00  0.770          H  
ATOM  17855  HA  ARG A1144       5.564  23.229  14.447  1.00  0.740          H  
ATOM  17856 1HB  ARG A1144       7.913  23.985  14.440  1.00  1.050          H  
ATOM  17857 2HB  ARG A1144       8.087  23.456  12.783  1.00  1.050          H  
ATOM  17858 1HG  ARG A1144       6.596  25.153  11.969  1.00  1.050          H  
ATOM  17859 2HG  ARG A1144       6.164  25.633  13.632  1.00  1.050          H  
ATOM  17860 1HD  ARG A1144       7.775  27.178  12.744  1.00  1.050          H  
ATOM  17861 2HD  ARG A1144       8.543  26.200  14.015  1.00  1.050          H  
ATOM  17862  HE  ARG A1144       8.934  25.286  11.197  1.00  1.050          H  
ATOM  17863 1HH1 ARG A1144      10.489  27.046  13.961  1.00  1.050          H  
ATOM  17864 2HH1 ARG A1144      12.069  26.841  13.149  1.00  1.050          H  
ATOM  17865 1HH2 ARG A1144      10.925  25.198  10.447  1.00  1.050          H  
ATOM  17866 2HH2 ARG A1144      12.312  25.896  11.356  1.00  1.050          H  
ATOM  17867  N   ILE A1145       6.068  21.800  11.510  1.00  0.560          N  
ATOM  17868  CA  ILE A1145       5.424  21.480  10.244  1.00  0.540          C  
ATOM  17869  C   ILE A1145       4.131  20.725  10.490  1.00  0.570          C  
ATOM  17870  O   ILE A1145       3.095  21.066   9.914  1.00  0.570          O  
ATOM  17871  CB  ILE A1145       6.347  20.628   9.369  1.00  0.760          C  
ATOM  17872  CG1 ILE A1145       7.546  21.472   8.937  1.00  0.760          C  
ATOM  17873  CG2 ILE A1145       5.559  20.073   8.153  1.00  0.760          C  
ATOM  17874  CD1 ILE A1145       8.679  20.704   8.365  1.00  0.760          C  
ATOM  17875  H   ILE A1145       7.009  21.441  11.724  1.00  0.670          H  
ATOM  17876  HA  ILE A1145       5.194  22.406   9.726  1.00  0.650          H  
ATOM  17877  HB  ILE A1145       6.730  19.819   9.958  1.00  0.920          H  
ATOM  17878 1HG1 ILE A1145       7.217  22.177   8.186  1.00  0.920          H  
ATOM  17879 2HG1 ILE A1145       7.921  22.036   9.794  1.00  0.920          H  
ATOM  17880 1HG2 ILE A1145       6.202  19.466   7.537  1.00  0.920          H  
ATOM  17881 2HG2 ILE A1145       4.734  19.456   8.487  1.00  0.920          H  
ATOM  17882 3HG2 ILE A1145       5.170  20.899   7.565  1.00  0.920          H  
ATOM  17883 1HD1 ILE A1145       9.455  21.420   8.091  1.00  0.920          H  
ATOM  17884 2HD1 ILE A1145       9.064  20.013   9.106  1.00  0.920          H  
ATOM  17885 3HD1 ILE A1145       8.371  20.161   7.500  1.00  0.920          H  
ATOM  17886  N   GLY A1146       4.196  19.703  11.344  1.00  0.600          N  
ATOM  17887  CA  GLY A1146       3.057  18.876  11.697  1.00  0.650          C  
ATOM  17888  C   GLY A1146       1.902  19.723  12.216  1.00  0.660          C  
ATOM  17889  O   GLY A1146       0.763  19.555  11.771  1.00  0.670          O  
ATOM  17890  H   GLY A1146       5.102  19.469  11.759  1.00  0.720          H  
ATOM  17891 1HA  GLY A1146       2.741  18.293  10.831  1.00  0.780          H  
ATOM  17892 2HA  GLY A1146       3.368  18.170  12.467  1.00  0.780          H  
ATOM  17893  N   GLU A1147       2.185  20.615  13.176  1.00  0.650          N  
ATOM  17894  CA  GLU A1147       1.172  21.469  13.784  1.00  0.660          C  
ATOM  17895  C   GLU A1147       0.517  22.370  12.753  1.00  0.650          C  
ATOM  17896  O   GLU A1147      -0.710  22.513  12.755  1.00  0.660          O  
ATOM  17897  CB  GLU A1147       1.799  22.308  14.902  1.00  0.920          C  
ATOM  17898  CG  GLU A1147       2.210  21.512  16.153  1.00  0.920          C  
ATOM  17899  CD  GLU A1147       2.944  22.350  17.161  1.00  0.920          C  
ATOM  17900  OE1 GLU A1147       3.250  23.479  16.853  1.00  0.920          O  
ATOM  17901  OE2 GLU A1147       3.204  21.863  18.236  1.00  0.920          O  
ATOM  17902  H   GLU A1147       3.150  20.683  13.499  1.00  0.780          H  
ATOM  17903  HA  GLU A1147       0.396  20.846  14.215  1.00  0.790          H  
ATOM  17904 1HB  GLU A1147       2.694  22.800  14.516  1.00  1.100          H  
ATOM  17905 2HB  GLU A1147       1.102  23.085  15.211  1.00  1.100          H  
ATOM  17906 1HG  GLU A1147       1.320  21.099  16.619  1.00  1.100          H  
ATOM  17907 2HG  GLU A1147       2.843  20.684  15.849  1.00  1.100          H  
ATOM  17908  N   VAL A1148       1.305  22.926  11.830  1.00  0.620          N  
ATOM  17909  CA  VAL A1148       0.731  23.740  10.773  1.00  0.620          C  
ATOM  17910  C   VAL A1148      -0.167  22.915   9.875  1.00  0.620          C  
ATOM  17911  O   VAL A1148      -1.280  23.342   9.565  1.00  0.640          O  
ATOM  17912  CB  VAL A1148       1.806  24.453   9.949  1.00  0.870          C  
ATOM  17913  CG1 VAL A1148       1.182  25.096   8.723  1.00  0.870          C  
ATOM  17914  CG2 VAL A1148       2.431  25.527  10.811  1.00  0.870          C  
ATOM  17915  H   VAL A1148       2.322  22.814  11.916  1.00  0.740          H  
ATOM  17916  HA  VAL A1148       0.122  24.512  11.242  1.00  0.740          H  
ATOM  17917  HB  VAL A1148       2.565  23.736   9.621  1.00  1.040          H  
ATOM  17918 1HG1 VAL A1148       1.944  25.600   8.160  1.00  1.040          H  
ATOM  17919 2HG1 VAL A1148       0.738  24.346   8.101  1.00  1.040          H  
ATOM  17920 3HG1 VAL A1148       0.416  25.808   9.026  1.00  1.040          H  
ATOM  17921 1HG2 VAL A1148       3.182  26.057  10.253  1.00  1.040          H  
ATOM  17922 2HG2 VAL A1148       1.662  26.228  11.127  1.00  1.040          H  
ATOM  17923 3HG2 VAL A1148       2.884  25.076  11.690  1.00  1.040          H  
ATOM  17924  N   GLN A1149       0.284  21.730   9.479  1.00  0.610          N  
ATOM  17925  CA  GLN A1149      -0.519  20.892   8.614  1.00  0.630          C  
ATOM  17926  C   GLN A1149      -1.863  20.565   9.237  1.00  0.670          C  
ATOM  17927  O   GLN A1149      -2.896  20.649   8.555  1.00  0.690          O  
ATOM  17928  CB  GLN A1149       0.255  19.627   8.308  1.00  0.870          C  
ATOM  17929  CG  GLN A1149       1.448  19.824   7.372  1.00  0.870          C  
ATOM  17930  CD  GLN A1149       2.266  18.580   7.230  1.00  0.870          C  
ATOM  17931  OE1 GLN A1149       2.586  17.914   8.212  1.00  0.870          O  
ATOM  17932  NE2 GLN A1149       2.606  18.242   6.011  1.00  0.870          N  
ATOM  17933  H   GLN A1149       1.223  21.424   9.763  1.00  0.730          H  
ATOM  17934  HA  GLN A1149      -0.718  21.409   7.696  1.00  0.760          H  
ATOM  17935 1HB  GLN A1149       0.657  19.245   9.242  1.00  1.050          H  
ATOM  17936 2HB  GLN A1149      -0.410  18.883   7.926  1.00  1.050          H  
ATOM  17937 1HG  GLN A1149       1.076  20.068   6.399  1.00  1.050          H  
ATOM  17938 2HG  GLN A1149       2.078  20.626   7.735  1.00  1.050          H  
ATOM  17939 1HE2 GLN A1149       3.153  17.421   5.843  1.00  1.050          H  
ATOM  17940 2HE2 GLN A1149       2.313  18.810   5.233  1.00  1.050          H  
ATOM  17941  N   VAL A1150      -1.866  20.280  10.540  1.00  0.700          N  
ATOM  17942  CA  VAL A1150      -3.110  20.004  11.237  1.00  0.760          C  
ATOM  17943  C   VAL A1150      -3.983  21.261  11.298  1.00  0.750          C  
ATOM  17944  O   VAL A1150      -5.185  21.207  11.039  1.00  0.760          O  
ATOM  17945  CB  VAL A1150      -2.825  19.436  12.637  1.00  1.040          C  
ATOM  17946  CG1 VAL A1150      -4.116  19.317  13.457  1.00  1.040          C  
ATOM  17947  CG2 VAL A1150      -2.201  18.064  12.449  1.00  1.040          C  
ATOM  17948  H   VAL A1150      -0.969  20.206  11.034  1.00  0.840          H  
ATOM  17949  HA  VAL A1150      -3.650  19.239  10.679  1.00  0.910          H  
ATOM  17950  HB  VAL A1150      -2.138  20.095  13.172  1.00  1.250          H  
ATOM  17951 1HG1 VAL A1150      -3.884  18.897  14.434  1.00  1.250          H  
ATOM  17952 2HG1 VAL A1150      -4.572  20.297  13.593  1.00  1.250          H  
ATOM  17953 3HG1 VAL A1150      -4.816  18.661  12.936  1.00  1.250          H  
ATOM  17954 1HG2 VAL A1150      -1.993  17.619  13.396  1.00  1.250          H  
ATOM  17955 2HG2 VAL A1150      -2.905  17.453  11.914  1.00  1.250          H  
ATOM  17956 3HG2 VAL A1150      -1.283  18.140  11.877  1.00  1.250          H  
ATOM  17957  N   ALA A1151      -3.383  22.406  11.631  1.00  0.730          N  
ATOM  17958  CA  ALA A1151      -4.103  23.672  11.722  1.00  0.730          C  
ATOM  17959  C   ALA A1151      -4.770  24.037  10.397  1.00  0.730          C  
ATOM  17960  O   ALA A1151      -5.870  24.592  10.378  1.00  0.750          O  
ATOM  17961  CB  ALA A1151      -3.148  24.781  12.130  1.00  1.020          C  
ATOM  17962  H   ALA A1151      -2.387  22.402  11.867  1.00  0.880          H  
ATOM  17963  HA  ALA A1151      -4.879  23.565  12.477  1.00  0.880          H  
ATOM  17964 1HB  ALA A1151      -3.697  25.716  12.223  1.00  1.230          H  
ATOM  17965 2HB  ALA A1151      -2.689  24.527  13.086  1.00  1.230          H  
ATOM  17966 3HB  ALA A1151      -2.377  24.885  11.374  1.00  1.230          H  
ATOM  17967  N   CYS A1152      -4.120  23.682   9.289  1.00  0.710          N  
ATOM  17968  CA  CYS A1152      -4.610  23.961   7.947  1.00  0.720          C  
ATOM  17969  C   CYS A1152      -5.731  23.006   7.499  1.00  0.740          C  
ATOM  17970  O   CYS A1152      -6.306  23.182   6.422  1.00  0.750          O  
ATOM  17971  CB  CYS A1152      -3.450  23.882   6.959  1.00  1.000          C  
ATOM  17972  SG  CYS A1152      -2.182  25.133   7.253  1.00  1.000          S  
ATOM  17973  H   CYS A1152      -3.191  23.266   9.394  1.00  0.850          H  
ATOM  17974  HA  CYS A1152      -4.997  24.979   7.935  1.00  0.860          H  
ATOM  17975 1HB  CYS A1152      -2.978  22.903   7.035  1.00  1.200          H  
ATOM  17976 2HB  CYS A1152      -3.815  23.996   5.936  1.00  1.200          H  
ATOM  17977  HG  CYS A1152      -1.710  24.562   8.386  1.00  1.200          H  
ATOM  17978  N   GLY A1153      -6.044  21.991   8.314  1.00  0.760          N  
ATOM  17979  CA  GLY A1153      -7.075  21.011   7.996  1.00  0.780          C  
ATOM  17980  C   GLY A1153      -6.594  19.817   7.170  1.00  0.790          C  
ATOM  17981  O   GLY A1153      -7.418  19.039   6.675  1.00  0.840          O  
ATOM  17982  H   GLY A1153      -5.570  21.890   9.218  1.00  0.910          H  
ATOM  17983 1HA  GLY A1153      -7.490  20.642   8.932  1.00  0.940          H  
ATOM  17984 2HA  GLY A1153      -7.888  21.510   7.471  1.00  0.940          H  
ATOM  17985  N   LEU A1154      -5.282  19.665   7.008  1.00  0.760          N  
ATOM  17986  CA  LEU A1154      -4.724  18.577   6.225  1.00  0.780          C  
ATOM  17987  C   LEU A1154      -4.947  17.282   6.999  1.00  0.820          C  
ATOM  17988  O   LEU A1154      -4.933  17.274   8.235  1.00  0.860          O  
ATOM  17989  CB  LEU A1154      -3.210  18.804   6.002  1.00  1.080          C  
ATOM  17990  CG  LEU A1154      -2.472  17.933   4.913  1.00  1.080          C  
ATOM  17991  CD1 LEU A1154      -2.953  18.313   3.499  1.00  1.080          C  
ATOM  17992  CD2 LEU A1154      -0.988  18.159   5.030  1.00  1.080          C  
ATOM  17993  H   LEU A1154      -4.627  20.302   7.465  1.00  0.910          H  
ATOM  17994  HA  LEU A1154      -5.235  18.508   5.284  1.00  0.940          H  
ATOM  17995 1HB  LEU A1154      -3.055  19.855   5.756  1.00  1.300          H  
ATOM  17996 2HB  LEU A1154      -2.713  18.608   6.945  1.00  1.300          H  
ATOM  17997  HG  LEU A1154      -2.689  16.877   5.075  1.00  1.300          H  
ATOM  17998 1HD1 LEU A1154      -2.429  17.702   2.766  1.00  1.300          H  
ATOM  17999 2HD1 LEU A1154      -4.012  18.139   3.399  1.00  1.300          H  
ATOM  18000 3HD1 LEU A1154      -2.740  19.363   3.313  1.00  1.300          H  
ATOM  18001 1HD2 LEU A1154      -0.465  17.563   4.290  1.00  1.300          H  
ATOM  18002 2HD2 LEU A1154      -0.774  19.212   4.871  1.00  1.300          H  
ATOM  18003 3HD2 LEU A1154      -0.663  17.860   6.009  1.00  1.300          H  
ATOM  18004  N   ASN A1155      -5.179  16.167   6.309  1.00  0.840          N  
ATOM  18005  CA  ASN A1155      -5.327  14.918   7.040  1.00  0.900          C  
ATOM  18006  C   ASN A1155      -3.954  14.470   7.536  1.00  0.860          C  
ATOM  18007  O   ASN A1155      -3.249  13.710   6.872  1.00  0.920          O  
ATOM  18008  CB  ASN A1155      -5.965  13.852   6.164  1.00  1.240          C  
ATOM  18009  CG  ASN A1155      -6.312  12.591   6.925  1.00  1.240          C  
ATOM  18010  OD1 ASN A1155      -6.216  12.549   8.158  1.00  1.240          O  
ATOM  18011  ND2 ASN A1155      -6.719  11.567   6.210  1.00  1.240          N  
ATOM  18012  H   ASN A1155      -5.265  16.173   5.301  1.00  1.010          H  
ATOM  18013  HA  ASN A1155      -5.957  15.089   7.915  1.00  1.080          H  
ATOM  18014 1HB  ASN A1155      -6.874  14.253   5.717  1.00  1.480          H  
ATOM  18015 2HB  ASN A1155      -5.286  13.596   5.352  1.00  1.480          H  
ATOM  18016 1HD2 ASN A1155      -6.965  10.707   6.660  1.00  1.480          H  
ATOM  18017 2HD2 ASN A1155      -6.784  11.645   5.216  1.00  1.480          H  
ATOM  18018  N   GLN A1156      -3.589  14.996   8.704  1.00  0.850          N  
ATOM  18019  CA  GLN A1156      -2.281  14.821   9.317  1.00  0.800          C  
ATOM  18020  C   GLN A1156      -2.355  14.704  10.839  1.00  0.820          C  
ATOM  18021  O   GLN A1156      -3.310  15.161  11.466  1.00  0.850          O  
ATOM  18022  CB  GLN A1156      -1.386  16.017   8.920  1.00  1.140          C  
ATOM  18023  CG  GLN A1156       0.038  16.048   9.526  1.00  1.140          C  
ATOM  18024  CD  GLN A1156       0.880  14.897   9.084  1.00  1.140          C  
ATOM  18025  OE1 GLN A1156       0.578  13.747   9.448  1.00  1.140          O  
ATOM  18026  NE2 GLN A1156       1.932  15.167   8.341  1.00  1.140          N  
ATOM  18027  H   GLN A1156      -4.264  15.623   9.141  1.00  1.020          H  
ATOM  18028  HA  GLN A1156      -1.850  13.900   8.927  1.00  0.960          H  
ATOM  18029 1HB  GLN A1156      -1.274  16.029   7.837  1.00  1.370          H  
ATOM  18030 2HB  GLN A1156      -1.887  16.949   9.200  1.00  1.370          H  
ATOM  18031 1HG  GLN A1156       0.512  16.927   9.160  1.00  1.370          H  
ATOM  18032 2HG  GLN A1156       0.018  16.103  10.607  1.00  1.370          H  
ATOM  18033 1HE2 GLN A1156       2.532  14.429   8.034  1.00  1.370          H  
ATOM  18034 2HE2 GLN A1156       2.168  16.135   8.125  1.00  1.370          H  
ATOM  18035  N   THR A1157      -1.354  14.053  11.419  1.00  0.810          N  
ATOM  18036  CA  THR A1157      -1.186  13.960  12.865  1.00  0.820          C  
ATOM  18037  C   THR A1157       0.197  14.513  13.219  1.00  0.780          C  
ATOM  18038  O   THR A1157       1.203  14.142  12.604  1.00  0.770          O  
ATOM  18039  CB  THR A1157      -1.393  12.513  13.371  1.00  1.140          C  
ATOM  18040  OG1 THR A1157      -2.724  12.091  13.065  1.00  1.140          O  
ATOM  18041  CG2 THR A1157      -1.184  12.421  14.868  1.00  1.140          C  
ATOM  18042  H   THR A1157      -0.635  13.659  10.806  1.00  0.970          H  
ATOM  18043  HA  THR A1157      -1.931  14.592  13.349  1.00  0.980          H  
ATOM  18044  HB  THR A1157      -0.707  11.860  12.868  1.00  1.370          H  
ATOM  18045  HG1 THR A1157      -2.799  11.962  12.115  1.00  1.370          H  
ATOM  18046 1HG2 THR A1157      -1.345  11.393  15.189  1.00  1.370          H  
ATOM  18047 2HG2 THR A1157      -0.185  12.715  15.126  1.00  1.370          H  
ATOM  18048 3HG2 THR A1157      -1.890  13.072  15.378  1.00  1.370          H  
ATOM  18049  N   VAL A1158       0.260  15.395  14.219  1.00  0.780          N  
ATOM  18050  CA  VAL A1158       1.529  16.032  14.570  1.00  0.760          C  
ATOM  18051  C   VAL A1158       2.534  15.009  15.063  1.00  0.760          C  
ATOM  18052  O   VAL A1158       3.715  15.058  14.696  1.00  0.740          O  
ATOM  18053  CB  VAL A1158       1.355  17.078  15.694  1.00  1.070          C  
ATOM  18054  CG1 VAL A1158       2.756  17.640  16.129  1.00  1.070          C  
ATOM  18055  CG2 VAL A1158       0.433  18.153  15.238  1.00  1.070          C  
ATOM  18056  H   VAL A1158      -0.588  15.632  14.717  1.00  0.940          H  
ATOM  18057  HA  VAL A1158       1.927  16.522  13.682  1.00  0.910          H  
ATOM  18058  HB  VAL A1158       0.926  16.595  16.577  1.00  1.290          H  
ATOM  18059 1HG1 VAL A1158       2.615  18.363  16.933  1.00  1.290          H  
ATOM  18060 2HG1 VAL A1158       3.404  16.845  16.488  1.00  1.290          H  
ATOM  18061 3HG1 VAL A1158       3.233  18.137  15.277  1.00  1.290          H  
ATOM  18062 1HG2 VAL A1158       0.302  18.887  16.030  1.00  1.290          H  
ATOM  18063 2HG2 VAL A1158       0.840  18.610  14.386  1.00  1.290          H  
ATOM  18064 3HG2 VAL A1158      -0.515  17.725  14.993  1.00  1.290          H  
ATOM  18065  N   GLU A1159       2.066  14.120  15.933  1.00  0.800          N  
ATOM  18066  CA  GLU A1159       2.894  13.102  16.542  1.00  0.810          C  
ATOM  18067  C   GLU A1159       3.403  12.098  15.519  1.00  0.810          C  
ATOM  18068  O   GLU A1159       4.575  11.712  15.549  1.00  0.800          O  
ATOM  18069  CB  GLU A1159       2.089  12.396  17.631  1.00  1.130          C  
ATOM  18070  CG  GLU A1159       1.726  13.306  18.814  1.00  1.130          C  
ATOM  18071  CD  GLU A1159       0.556  14.231  18.514  1.00  1.130          C  
ATOM  18072  OE1 GLU A1159      -0.060  14.054  17.480  1.00  1.130          O  
ATOM  18073  OE2 GLU A1159       0.292  15.106  19.296  1.00  1.130          O  
ATOM  18074  H   GLU A1159       1.080  14.167  16.196  1.00  0.960          H  
ATOM  18075  HA  GLU A1159       3.744  13.590  17.009  1.00  0.970          H  
ATOM  18076 1HB  GLU A1159       1.169  11.996  17.208  1.00  1.360          H  
ATOM  18077 2HB  GLU A1159       2.663  11.556  18.019  1.00  1.360          H  
ATOM  18078 1HG  GLU A1159       1.473  12.686  19.674  1.00  1.360          H  
ATOM  18079 2HG  GLU A1159       2.597  13.906  19.075  1.00  1.360          H  
ATOM  18080  N   GLU A1160       2.539  11.682  14.595  1.00  0.810          N  
ATOM  18081  CA  GLU A1160       2.982  10.724  13.604  1.00  0.820          C  
ATOM  18082  C   GLU A1160       4.017  11.343  12.684  1.00  0.780          C  
ATOM  18083  O   GLU A1160       4.984  10.675  12.334  1.00  0.800          O  
ATOM  18084  CB  GLU A1160       1.818  10.171  12.789  1.00  1.140          C  
ATOM  18085  CG  GLU A1160       0.872   9.265  13.583  1.00  1.140          C  
ATOM  18086  CD  GLU A1160      -0.268   8.730  12.758  1.00  1.140          C  
ATOM  18087  OE1 GLU A1160      -0.384   9.118  11.621  1.00  1.140          O  
ATOM  18088  OE2 GLU A1160      -1.017   7.931  13.265  1.00  1.140          O  
ATOM  18089  H   GLU A1160       1.586  12.010  14.608  1.00  0.970          H  
ATOM  18090  HA  GLU A1160       3.451   9.889  14.121  1.00  0.980          H  
ATOM  18091 1HB  GLU A1160       1.261  10.992  12.360  1.00  1.370          H  
ATOM  18092 2HB  GLU A1160       2.212   9.587  11.958  1.00  1.370          H  
ATOM  18093 1HG  GLU A1160       1.444   8.427  13.976  1.00  1.370          H  
ATOM  18094 2HG  GLU A1160       0.478   9.822  14.428  1.00  1.370          H  
ATOM  18095  N   PHE A1161       3.833  12.618  12.297  1.00  0.740          N  
ATOM  18096  CA  PHE A1161       4.792  13.267  11.408  1.00  0.700          C  
ATOM  18097  C   PHE A1161       6.159  13.402  12.064  1.00  0.680          C  
ATOM  18098  O   PHE A1161       7.176  13.000  11.498  1.00  0.660          O  
ATOM  18099  CB  PHE A1161       4.295  14.622  10.947  1.00  1.000          C  
ATOM  18100  CG  PHE A1161       5.252  15.290   9.983  1.00  1.000          C  
ATOM  18101  CD1 PHE A1161       5.361  14.840   8.671  1.00  1.000          C  
ATOM  18102  CD2 PHE A1161       6.030  16.350  10.366  1.00  1.000          C  
ATOM  18103  CE1 PHE A1161       6.231  15.438   7.788  1.00  1.000          C  
ATOM  18104  CE2 PHE A1161       6.901  16.944   9.478  1.00  1.000          C  
ATOM  18105  CZ  PHE A1161       7.005  16.496   8.196  1.00  1.000          C  
ATOM  18106  H   PHE A1161       2.992  13.129  12.579  1.00  0.890          H  
ATOM  18107  HA  PHE A1161       4.903  12.643  10.522  1.00  0.840          H  
ATOM  18108 1HB  PHE A1161       3.340  14.507  10.484  1.00  1.200          H  
ATOM  18109 2HB  PHE A1161       4.156  15.273  11.812  1.00  1.200          H  
ATOM  18110  HD1 PHE A1161       4.757  13.992   8.341  1.00  1.200          H  
ATOM  18111  HD2 PHE A1161       5.956  16.712  11.386  1.00  1.200          H  
ATOM  18112  HE1 PHE A1161       6.302  15.066   6.767  1.00  1.200          H  
ATOM  18113  HE2 PHE A1161       7.505  17.766   9.795  1.00  1.200          H  
ATOM  18114  HZ  PHE A1161       7.696  16.976   7.510  1.00  1.200          H  
ATOM  18115  N   VAL A1162       6.219  13.939  13.289  1.00  0.690          N  
ATOM  18116  CA  VAL A1162       7.526  14.051  13.931  1.00  0.680          C  
ATOM  18117  C   VAL A1162       8.141  12.658  14.118  1.00  0.690          C  
ATOM  18118  O   VAL A1162       9.361  12.475  13.999  1.00  0.670          O  
ATOM  18119  CB  VAL A1162       7.454  14.842  15.261  1.00  0.960          C  
ATOM  18120  CG1 VAL A1162       6.699  14.103  16.322  1.00  0.960          C  
ATOM  18121  CG2 VAL A1162       8.849  15.093  15.755  1.00  0.960          C  
ATOM  18122  H   VAL A1162       5.368  14.278  13.750  1.00  0.830          H  
ATOM  18123  HA  VAL A1162       8.175  14.613  13.266  1.00  0.820          H  
ATOM  18124  HB  VAL A1162       6.936  15.785  15.081  1.00  1.150          H  
ATOM  18125 1HG1 VAL A1162       6.664  14.704  17.223  1.00  1.150          H  
ATOM  18126 2HG1 VAL A1162       5.707  13.934  15.966  1.00  1.150          H  
ATOM  18127 3HG1 VAL A1162       7.170  13.157  16.551  1.00  1.150          H  
ATOM  18128 1HG2 VAL A1162       8.820  15.650  16.672  1.00  1.150          H  
ATOM  18129 2HG2 VAL A1162       9.345  14.158  15.928  1.00  1.150          H  
ATOM  18130 3HG2 VAL A1162       9.391  15.642  15.031  1.00  1.150          H  
ATOM  18131  N   GLY A1163       7.280  11.661  14.327  1.00  0.720          N  
ATOM  18132  CA  GLY A1163       7.647  10.277  14.509  1.00  0.730          C  
ATOM  18133  C   GLY A1163       8.151   9.593  13.236  1.00  0.740          C  
ATOM  18134  O   GLY A1163       8.574   8.437  13.297  1.00  0.790          O  
ATOM  18135  H   GLY A1163       6.285  11.876  14.446  1.00  0.860          H  
ATOM  18136 1HA  GLY A1163       8.406  10.209  15.283  1.00  0.880          H  
ATOM  18137 2HA  GLY A1163       6.770   9.743  14.876  1.00  0.880          H  
ATOM  18138  N   GLU A1164       8.148  10.289  12.085  1.00  0.710          N  
ATOM  18139  CA  GLU A1164       8.670   9.693  10.862  1.00  0.720          C  
ATOM  18140  C   GLU A1164      10.192   9.744  10.846  1.00  0.720          C  
ATOM  18141  O   GLU A1164      10.814   9.142   9.974  1.00  0.770          O  
ATOM  18142  CB  GLU A1164       8.135  10.370   9.583  1.00  1.000          C  
ATOM  18143  CG  GLU A1164       6.652  10.165   9.306  1.00  1.000          C  
ATOM  18144  CD  GLU A1164       6.166  10.814   8.019  1.00  1.000          C  
ATOM  18145  OE1 GLU A1164       6.965  11.368   7.293  1.00  1.000          O  
ATOM  18146  OE2 GLU A1164       4.983  10.753   7.765  1.00  1.000          O  
ATOM  18147  H   GLU A1164       7.773  11.240  12.050  1.00  0.850          H  
ATOM  18148  HA  GLU A1164       8.367   8.648  10.838  1.00  0.860          H  
ATOM  18149 1HB  GLU A1164       8.305  11.446   9.649  1.00  1.200          H  
ATOM  18150 2HB  GLU A1164       8.689  10.006   8.718  1.00  1.200          H  
ATOM  18151 1HG  GLU A1164       6.448   9.098   9.264  1.00  1.200          H  
ATOM  18152 2HG  GLU A1164       6.100  10.572  10.135  1.00  1.200          H  
ATOM  18153  N   LEU A1165      10.809  10.450  11.798  1.00  0.690          N  
ATOM  18154  CA  LEU A1165      12.263  10.483  11.809  1.00  0.730          C  
ATOM  18155  C   LEU A1165      12.761   9.198  12.458  1.00  0.740          C  
ATOM  18156  O   LEU A1165      12.531   8.975  13.649  1.00  0.990          O  
ATOM  18157  CB  LEU A1165      12.768  11.677  12.645  1.00  1.010          C  
ATOM  18158  CG  LEU A1165      14.328  11.879  12.768  1.00  1.010          C  
ATOM  18159  CD1 LEU A1165      14.920  12.244  11.416  1.00  1.010          C  
ATOM  18160  CD2 LEU A1165      14.612  12.958  13.809  1.00  1.010          C  
ATOM  18161  H   LEU A1165      10.264  10.957  12.506  1.00  0.830          H  
ATOM  18162  HA  LEU A1165      12.627  10.534  10.782  1.00  0.880          H  
ATOM  18163 1HB  LEU A1165      12.355  12.586  12.213  1.00  1.210          H  
ATOM  18164 2HB  LEU A1165      12.363  11.575  13.655  1.00  1.210          H  
ATOM  18165  HG  LEU A1165      14.793  10.943  13.084  1.00  1.210          H  
ATOM  18166 1HD1 LEU A1165      16.003  12.370  11.500  1.00  1.210          H  
ATOM  18167 2HD1 LEU A1165      14.712  11.475  10.710  1.00  1.210          H  
ATOM  18168 3HD1 LEU A1165      14.481  13.168  11.076  1.00  1.210          H  
ATOM  18169 1HD2 LEU A1165      15.691  13.099  13.913  1.00  1.210          H  
ATOM  18170 2HD2 LEU A1165      14.151  13.891  13.506  1.00  1.210          H  
ATOM  18171 3HD2 LEU A1165      14.191  12.641  14.756  1.00  1.210          H  
ATOM  18172  N   ASN A1166      13.433   8.350  11.691  1.00  0.680          N  
ATOM  18173  CA  ASN A1166      13.928   7.096  12.234  1.00  0.660          C  
ATOM  18174  C   ASN A1166      15.379   7.273  12.583  1.00  0.640          C  
ATOM  18175  O   ASN A1166      16.245   7.067  11.739  1.00  0.790          O  
ATOM  18176  CB  ASN A1166      13.762   5.947  11.260  1.00  0.930          C  
ATOM  18177  CG  ASN A1166      14.203   4.597  11.840  1.00  0.930          C  
ATOM  18178  OD1 ASN A1166      14.998   4.494  12.813  1.00  0.930          O  
ATOM  18179  ND2 ASN A1166      13.689   3.547  11.246  1.00  0.930          N  
ATOM  18180  H   ASN A1166      13.599   8.582  10.706  1.00  0.820          H  
ATOM  18181  HA  ASN A1166      13.385   6.865  13.151  1.00  0.790          H  
ATOM  18182 1HB  ASN A1166      12.717   5.875  10.960  1.00  1.120          H  
ATOM  18183 2HB  ASN A1166      14.338   6.155  10.355  1.00  1.120          H  
ATOM  18184 1HD2 ASN A1166      13.927   2.623  11.547  1.00  1.120          H  
ATOM  18185 2HD2 ASN A1166      13.056   3.667  10.473  1.00  1.120          H  
ATOM  18186  N   PHE A1167      15.670   7.583  13.828  1.00  0.630          N  
ATOM  18187  CA  PHE A1167      17.034   7.888  14.182  1.00  0.690          C  
ATOM  18188  C   PHE A1167      17.835   6.663  14.616  1.00  0.670          C  
ATOM  18189  O   PHE A1167      18.966   6.773  15.097  1.00  0.690          O  
ATOM  18190  CB  PHE A1167      17.091   9.030  15.180  1.00  0.940          C  
ATOM  18191  CG  PHE A1167      16.218   8.931  16.341  1.00  0.940          C  
ATOM  18192  CD1 PHE A1167      16.612   8.243  17.468  1.00  0.940          C  
ATOM  18193  CD2 PHE A1167      14.982   9.563  16.324  1.00  0.940          C  
ATOM  18194  CE1 PHE A1167      15.789   8.185  18.567  1.00  0.940          C  
ATOM  18195  CE2 PHE A1167      14.158   9.503  17.414  1.00  0.940          C  
ATOM  18196  CZ  PHE A1167      14.558   8.817  18.540  1.00  0.940          C  
ATOM  18197  H   PHE A1167      14.935   7.679  14.525  1.00  0.760          H  
ATOM  18198  HA  PHE A1167      17.502   8.275  13.282  1.00  0.830          H  
ATOM  18199 1HB  PHE A1167      18.099   9.091  15.555  1.00  1.130          H  
ATOM  18200 2HB  PHE A1167      16.877   9.971  14.671  1.00  1.130          H  
ATOM  18201  HD1 PHE A1167      17.588   7.750  17.487  1.00  1.130          H  
ATOM  18202  HD2 PHE A1167      14.665  10.112  15.433  1.00  1.130          H  
ATOM  18203  HE1 PHE A1167      16.104   7.645  19.461  1.00  1.130          H  
ATOM  18204  HE2 PHE A1167      13.189   9.999  17.391  1.00  1.130          H  
ATOM  18205  HZ  PHE A1167      13.904   8.773  19.411  1.00  1.130          H  
ATOM  18206  N   GLY A1168      17.270   5.478  14.388  1.00  0.680          N  
ATOM  18207  CA  GLY A1168      17.925   4.225  14.723  1.00  0.730          C  
ATOM  18208  C   GLY A1168      19.298   4.059  14.060  1.00  0.680          C  
ATOM  18209  O   GLY A1168      20.164   3.376  14.607  1.00  0.760          O  
ATOM  18210  H   GLY A1168      16.342   5.416  13.960  1.00  0.820          H  
ATOM  18211 1HA  GLY A1168      18.033   4.155  15.806  1.00  0.880          H  
ATOM  18212 2HA  GLY A1168      17.279   3.398  14.421  1.00  0.880          H  
ATOM  18213  N   LEU A1169      19.529   4.693  12.899  1.00  0.630          N  
ATOM  18214  CA  LEU A1169      20.813   4.574  12.214  1.00  0.540          C  
ATOM  18215  C   LEU A1169      21.662   5.845  12.320  1.00  0.520          C  
ATOM  18216  O   LEU A1169      22.619   6.003  11.556  1.00  0.510          O  
ATOM  18217  CB  LEU A1169      20.606   4.319  10.702  1.00  0.790          C  
ATOM  18218  CG  LEU A1169      20.281   2.886  10.206  1.00  0.790          C  
ATOM  18219  CD1 LEU A1169      18.831   2.523  10.554  1.00  0.790          C  
ATOM  18220  CD2 LEU A1169      20.507   2.852   8.692  1.00  0.790          C  
ATOM  18221  H   LEU A1169      18.792   5.231  12.460  1.00  0.760          H  
ATOM  18222  HA  LEU A1169      21.365   3.745  12.651  1.00  0.650          H  
ATOM  18223 1HB  LEU A1169      19.794   4.967  10.365  1.00  0.950          H  
ATOM  18224 2HB  LEU A1169      21.505   4.626  10.178  1.00  0.950          H  
ATOM  18225  HG  LEU A1169      20.937   2.158  10.686  1.00  0.950          H  
ATOM  18226 1HD1 LEU A1169      18.603   1.527  10.185  1.00  0.950          H  
ATOM  18227 2HD1 LEU A1169      18.686   2.534  11.624  1.00  0.950          H  
ATOM  18228 3HD1 LEU A1169      18.171   3.241  10.095  1.00  0.950          H  
ATOM  18229 1HD2 LEU A1169      20.283   1.868   8.302  1.00  0.950          H  
ATOM  18230 2HD2 LEU A1169      19.847   3.581   8.224  1.00  0.950          H  
ATOM  18231 3HD2 LEU A1169      21.546   3.101   8.466  1.00  0.950          H  
ATOM  18232  N   VAL A1170      21.364   6.737  13.271  1.00  0.550          N  
ATOM  18233  CA  VAL A1170      22.160   7.963  13.389  1.00  0.560          C  
ATOM  18234  C   VAL A1170      23.596   7.633  13.791  1.00  0.560          C  
ATOM  18235  O   VAL A1170      24.540   8.178  13.222  1.00  0.570          O  
ATOM  18236  CB  VAL A1170      21.468   8.961  14.350  1.00  0.780          C  
ATOM  18237  CG1 VAL A1170      22.301  10.148  14.681  1.00  0.780          C  
ATOM  18238  CG2 VAL A1170      20.271   9.476  13.678  1.00  0.780          C  
ATOM  18239  H   VAL A1170      20.564   6.579  13.897  1.00  0.660          H  
ATOM  18240  HA  VAL A1170      22.191   8.441  12.406  1.00  0.670          H  
ATOM  18241  HB  VAL A1170      21.212   8.441  15.263  1.00  0.940          H  
ATOM  18242 1HG1 VAL A1170      21.740  10.801  15.346  1.00  0.940          H  
ATOM  18243 2HG1 VAL A1170      23.189   9.831  15.158  1.00  0.940          H  
ATOM  18244 3HG1 VAL A1170      22.536  10.686  13.782  1.00  0.940          H  
ATOM  18245 1HG2 VAL A1170      19.742  10.162  14.315  1.00  0.940          H  
ATOM  18246 2HG2 VAL A1170      20.548   9.986  12.778  1.00  0.940          H  
ATOM  18247 3HG2 VAL A1170      19.653   8.655  13.425  1.00  0.940          H  
ATOM  18248  N   GLU A1171      23.779   6.756  14.782  1.00  0.590          N  
ATOM  18249  CA  GLU A1171      25.130   6.379  15.193  1.00  0.620          C  
ATOM  18250  C   GLU A1171      25.870   5.691  14.051  1.00  0.590          C  
ATOM  18251  O   GLU A1171      27.074   5.882  13.877  1.00  0.610          O  
ATOM  18252  CB  GLU A1171      25.124   5.466  16.411  1.00  0.860          C  
ATOM  18253  CG  GLU A1171      26.505   5.212  16.981  1.00  0.860          C  
ATOM  18254  CD  GLU A1171      26.470   4.454  18.257  1.00  0.860          C  
ATOM  18255  OE1 GLU A1171      25.401   4.128  18.705  1.00  0.860          O  
ATOM  18256  OE2 GLU A1171      27.514   4.201  18.803  1.00  0.860          O  
ATOM  18257  H   GLU A1171      22.972   6.341  15.230  1.00  0.710          H  
ATOM  18258  HA  GLU A1171      25.677   7.286  15.453  1.00  0.740          H  
ATOM  18259 1HB  GLU A1171      24.512   5.880  17.184  1.00  1.030          H  
ATOM  18260 2HB  GLU A1171      24.696   4.501  16.136  1.00  1.030          H  
ATOM  18261 1HG  GLU A1171      27.103   4.664  16.265  1.00  1.030          H  
ATOM  18262 2HG  GLU A1171      26.993   6.173  17.147  1.00  1.030          H  
ATOM  18263  N   VAL A1172      25.139   4.869  13.288  1.00  0.560          N  
ATOM  18264  CA  VAL A1172      25.703   4.104  12.180  1.00  0.540          C  
ATOM  18265  C   VAL A1172      26.250   5.022  11.111  1.00  0.510          C  
ATOM  18266  O   VAL A1172      27.379   4.852  10.648  1.00  0.520          O  
ATOM  18267  CB  VAL A1172      24.604   3.192  11.566  1.00  0.760          C  
ATOM  18268  CG1 VAL A1172      25.065   2.548  10.291  1.00  0.760          C  
ATOM  18269  CG2 VAL A1172      24.238   2.112  12.558  1.00  0.760          C  
ATOM  18270  H   VAL A1172      24.160   4.774  13.516  1.00  0.670          H  
ATOM  18271  HA  VAL A1172      26.514   3.489  12.558  1.00  0.650          H  
ATOM  18272  HB  VAL A1172      23.735   3.792  11.336  1.00  0.920          H  
ATOM  18273 1HG1 VAL A1172      24.267   1.922   9.907  1.00  0.920          H  
ATOM  18274 2HG1 VAL A1172      25.325   3.294   9.539  1.00  0.920          H  
ATOM  18275 3HG1 VAL A1172      25.916   1.949  10.507  1.00  0.920          H  
ATOM  18276 1HG2 VAL A1172      23.459   1.478  12.137  1.00  0.920          H  
ATOM  18277 2HG2 VAL A1172      25.120   1.513  12.764  1.00  0.920          H  
ATOM  18278 3HG2 VAL A1172      23.879   2.555  13.484  1.00  0.920          H  
ATOM  18279  N   VAL A1173      25.453   5.990  10.704  1.00  0.480          N  
ATOM  18280  CA  VAL A1173      25.891   6.923   9.699  1.00  0.450          C  
ATOM  18281  C   VAL A1173      27.025   7.807  10.180  1.00  0.490          C  
ATOM  18282  O   VAL A1173      27.951   8.072   9.410  1.00  0.500          O  
ATOM  18283  CB  VAL A1173      24.725   7.699   9.145  1.00  0.640          C  
ATOM  18284  CG1 VAL A1173      25.220   8.819   8.271  1.00  0.640          C  
ATOM  18285  CG2 VAL A1173      23.894   6.719   8.314  1.00  0.640          C  
ATOM  18286  H   VAL A1173      24.515   6.074  11.109  1.00  0.580          H  
ATOM  18287  HA  VAL A1173      26.268   6.337   8.865  1.00  0.540          H  
ATOM  18288  HB  VAL A1173      24.128   8.102   9.958  1.00  0.770          H  
ATOM  18289 1HG1 VAL A1173      24.379   9.331   7.894  1.00  0.770          H  
ATOM  18290 2HG1 VAL A1173      25.832   9.522   8.835  1.00  0.770          H  
ATOM  18291 3HG1 VAL A1173      25.801   8.398   7.467  1.00  0.770          H  
ATOM  18292 1HG2 VAL A1173      23.065   7.201   7.874  1.00  0.770          H  
ATOM  18293 2HG2 VAL A1173      24.510   6.318   7.533  1.00  0.770          H  
ATOM  18294 3HG2 VAL A1173      23.544   5.906   8.955  1.00  0.770          H  
ATOM  18295  N   TYR A1174      26.938   8.303  11.415  1.00  0.530          N  
ATOM  18296  CA  TYR A1174      27.989   9.128  11.980  1.00  0.580          C  
ATOM  18297  C   TYR A1174      29.318   8.382  11.931  1.00  0.600          C  
ATOM  18298  O   TYR A1174      30.309   8.898  11.400  1.00  0.620          O  
ATOM  18299  CB  TYR A1174      27.608   9.484  13.413  1.00  0.790          C  
ATOM  18300  CG  TYR A1174      28.598  10.228  14.215  1.00  0.790          C  
ATOM  18301  CD1 TYR A1174      28.800  11.586  14.039  1.00  0.790          C  
ATOM  18302  CD2 TYR A1174      29.270   9.548  15.200  1.00  0.790          C  
ATOM  18303  CE1 TYR A1174      29.686  12.246  14.862  1.00  0.790          C  
ATOM  18304  CE2 TYR A1174      30.140  10.199  16.011  1.00  0.790          C  
ATOM  18305  CZ  TYR A1174      30.354  11.540  15.855  1.00  0.790          C  
ATOM  18306  OH  TYR A1174      31.231  12.177  16.690  1.00  0.790          O  
ATOM  18307  H   TYR A1174      26.119   8.101  11.995  1.00  0.640          H  
ATOM  18308  HA  TYR A1174      28.083  10.039  11.388  1.00  0.700          H  
ATOM  18309 1HB  TYR A1174      26.698  10.046  13.427  1.00  0.950          H  
ATOM  18310 2HB  TYR A1174      27.393   8.562  13.945  1.00  0.950          H  
ATOM  18311  HD1 TYR A1174      28.258  12.128  13.264  1.00  0.950          H  
ATOM  18312  HD2 TYR A1174      29.100   8.480  15.340  1.00  0.950          H  
ATOM  18313  HE1 TYR A1174      29.858  13.313  14.744  1.00  0.950          H  
ATOM  18314  HE2 TYR A1174      30.666   9.646  16.790  1.00  0.950          H  
ATOM  18315  HH  TYR A1174      31.550  11.553  17.350  1.00  0.950          H  
ATOM  18316  N   GLU A1175      29.342   7.146  12.448  1.00  0.590          N  
ATOM  18317  CA  GLU A1175      30.575   6.377  12.455  1.00  0.610          C  
ATOM  18318  C   GLU A1175      31.047   6.035  11.045  1.00  0.570          C  
ATOM  18319  O   GLU A1175      32.257   6.017  10.788  1.00  0.600          O  
ATOM  18320  CB  GLU A1175      30.425   5.133  13.321  1.00  0.850          C  
ATOM  18321  CG  GLU A1175      30.344   5.437  14.821  1.00  0.850          C  
ATOM  18322  CD  GLU A1175      31.603   6.124  15.320  1.00  0.850          C  
ATOM  18323  OE1 GLU A1175      32.663   5.649  15.002  1.00  0.850          O  
ATOM  18324  OE2 GLU A1175      31.500   7.118  16.006  1.00  0.850          O  
ATOM  18325  H   GLU A1175      28.499   6.746  12.876  1.00  0.710          H  
ATOM  18326  HA  GLU A1175      31.346   6.994  12.914  1.00  0.730          H  
ATOM  18327 1HB  GLU A1175      29.521   4.593  13.031  1.00  1.020          H  
ATOM  18328 2HB  GLU A1175      31.256   4.484  13.158  1.00  1.020          H  
ATOM  18329 1HG  GLU A1175      29.485   6.077  15.012  1.00  1.020          H  
ATOM  18330 2HG  GLU A1175      30.196   4.505  15.364  1.00  1.020          H  
ATOM  18331  N   TRP A1176      30.115   5.784  10.120  1.00  0.500          N  
ATOM  18332  CA  TRP A1176      30.459   5.512   8.729  1.00  0.480          C  
ATOM  18333  C   TRP A1176      31.181   6.698   8.111  1.00  0.540          C  
ATOM  18334  O   TRP A1176      32.255   6.559   7.527  1.00  0.590          O  
ATOM  18335  CB  TRP A1176      29.197   5.229   7.932  1.00  0.680          C  
ATOM  18336  CG  TRP A1176      29.400   5.019   6.502  1.00  0.680          C  
ATOM  18337  CD1 TRP A1176      29.019   5.858   5.532  1.00  0.680          C  
ATOM  18338  CD2 TRP A1176      30.029   3.918   5.837  1.00  0.680          C  
ATOM  18339  NE1 TRP A1176      29.343   5.345   4.322  1.00  0.680          N  
ATOM  18340  CE2 TRP A1176      29.935   4.164   4.489  1.00  0.680          C  
ATOM  18341  CE3 TRP A1176      30.650   2.763   6.265  1.00  0.680          C  
ATOM  18342  CZ2 TRP A1176      30.396   3.296   3.571  1.00  0.680          C  
ATOM  18343  CZ3 TRP A1176      31.117   1.901   5.327  1.00  0.680          C  
ATOM  18344  CH2 TRP A1176      30.984   2.149   4.017  1.00  0.680          C  
ATOM  18345  H   TRP A1176      29.127   5.738  10.393  1.00  0.600          H  
ATOM  18346  HA  TRP A1176      31.115   4.642   8.694  1.00  0.580          H  
ATOM  18347 1HB  TRP A1176      28.680   4.379   8.344  1.00  0.820          H  
ATOM  18348 2HB  TRP A1176      28.530   6.068   8.030  1.00  0.820          H  
ATOM  18349  HD1 TRP A1176      28.525   6.788   5.696  1.00  0.820          H  
ATOM  18350  HE1 TRP A1176      29.185   5.769   3.383  1.00  0.820          H  
ATOM  18351  HE3 TRP A1176      30.767   2.541   7.324  1.00  0.820          H  
ATOM  18352  HZ2 TRP A1176      30.301   3.502   2.512  1.00  0.820          H  
ATOM  18353  HZ3 TRP A1176      31.596   1.024   5.664  1.00  0.820          H  
ATOM  18354  HH2 TRP A1176      31.353   1.435   3.304  1.00  0.820          H  
ATOM  18355  N   ALA A1177      30.606   7.893   8.271  1.00  0.560          N  
ATOM  18356  CA  ALA A1177      31.181   9.119   7.726  1.00  0.620          C  
ATOM  18357  C   ALA A1177      32.588   9.348   8.296  1.00  0.680          C  
ATOM  18358  O   ALA A1177      33.480   9.843   7.606  1.00  0.720          O  
ATOM  18359  CB  ALA A1177      30.262  10.288   8.022  1.00  0.840          C  
ATOM  18360  H   ALA A1177      29.714   7.946   8.774  1.00  0.670          H  
ATOM  18361  HA  ALA A1177      31.271   9.002   6.645  1.00  0.740          H  
ATOM  18362 1HB  ALA A1177      30.668  11.197   7.603  1.00  1.010          H  
ATOM  18363 2HB  ALA A1177      29.281  10.098   7.591  1.00  1.010          H  
ATOM  18364 3HB  ALA A1177      30.166  10.385   9.096  1.00  1.010          H  
ATOM  18365  N   ARG A1178      32.803   8.930   9.550  1.00  0.700          N  
ATOM  18366  CA  ARG A1178      34.099   9.060  10.213  1.00  0.770          C  
ATOM  18367  C   ARG A1178      35.103   7.952   9.830  1.00  0.790          C  
ATOM  18368  O   ARG A1178      36.248   7.980  10.290  1.00  0.870          O  
ATOM  18369  CB  ARG A1178      33.947   9.023  11.724  1.00  1.050          C  
ATOM  18370  CG  ARG A1178      33.216  10.181  12.350  1.00  1.050          C  
ATOM  18371  CD  ARG A1178      33.083   9.984  13.811  1.00  1.050          C  
ATOM  18372  NE  ARG A1178      34.370  10.135  14.498  1.00  1.050          N  
ATOM  18373  CZ  ARG A1178      34.711   9.630  15.716  1.00  1.050          C  
ATOM  18374  NH1 ARG A1178      33.895   8.862  16.428  1.00  1.050          N  
ATOM  18375  NH2 ARG A1178      35.912   9.916  16.204  1.00  1.050          N  
ATOM  18376  H   ARG A1178      32.001   8.589  10.092  1.00  0.840          H  
ATOM  18377  HA  ARG A1178      34.523  10.023   9.931  1.00  0.920          H  
ATOM  18378 1HB  ARG A1178      33.405   8.121  12.001  1.00  1.260          H  
ATOM  18379 2HB  ARG A1178      34.929   8.960  12.185  1.00  1.260          H  
ATOM  18380 1HG  ARG A1178      33.775  11.103  12.180  1.00  1.260          H  
ATOM  18381 2HG  ARG A1178      32.232  10.282  11.922  1.00  1.260          H  
ATOM  18382 1HD  ARG A1178      32.413  10.738  14.186  1.00  1.260          H  
ATOM  18383 2HD  ARG A1178      32.678   8.992  14.017  1.00  1.260          H  
ATOM  18384  HE  ARG A1178      35.062  10.710  14.032  1.00  1.260          H  
ATOM  18385 1HH1 ARG A1178      32.968   8.570  16.088  1.00  1.260          H  
ATOM  18386 2HH1 ARG A1178      34.196   8.505  17.320  1.00  1.260          H  
ATOM  18387 1HH2 ARG A1178      36.548  10.498  15.675  1.00  1.260          H  
ATOM  18388 2HH2 ARG A1178      36.194   9.554  17.104  1.00  1.260          H  
ATOM  18389  N   GLY A1179      34.690   6.979   9.007  1.00  0.740          N  
ATOM  18390  CA  GLY A1179      35.571   5.899   8.573  1.00  0.760          C  
ATOM  18391  C   GLY A1179      35.399   4.497   9.183  1.00  0.710          C  
ATOM  18392  O   GLY A1179      36.269   3.646   8.976  1.00  0.730          O  
ATOM  18393  H   GLY A1179      33.741   6.996   8.631  1.00  0.890          H  
ATOM  18394 1HA  GLY A1179      35.432   5.800   7.501  1.00  0.910          H  
ATOM  18395 2HA  GLY A1179      36.603   6.217   8.713  1.00  0.910          H  
ATOM  18396  N   MET A1180      34.324   4.225   9.928  1.00  0.650          N  
ATOM  18397  CA  MET A1180      34.141   2.877  10.463  1.00  0.610          C  
ATOM  18398  C   MET A1180      33.826   1.903   9.308  1.00  0.580          C  
ATOM  18399  O   MET A1180      32.969   2.212   8.483  1.00  0.590          O  
ATOM  18400  CB  MET A1180      33.010   2.862  11.493  1.00  0.870          C  
ATOM  18401  CG  MET A1180      32.779   1.497  12.153  1.00  0.870          C  
ATOM  18402  SD  MET A1180      31.516   1.470  13.451  1.00  0.870          S  
ATOM  18403  CE  MET A1180      32.360   2.146  14.851  1.00  0.870          C  
ATOM  18404  H   MET A1180      33.617   4.944  10.119  1.00  0.780          H  
ATOM  18405  HA  MET A1180      35.054   2.600  10.977  1.00  0.730          H  
ATOM  18406 1HB  MET A1180      33.232   3.592  12.271  1.00  1.040          H  
ATOM  18407 2HB  MET A1180      32.085   3.169  11.010  1.00  1.040          H  
ATOM  18408 1HG  MET A1180      32.470   0.793  11.390  1.00  1.040          H  
ATOM  18409 2HG  MET A1180      33.717   1.150  12.587  1.00  1.040          H  
ATOM  18410 1HE  MET A1180      31.680   2.181  15.700  1.00  1.040          H  
ATOM  18411 2HE  MET A1180      33.223   1.517  15.100  1.00  1.040          H  
ATOM  18412 3HE  MET A1180      32.708   3.153  14.630  1.00  1.040          H  
ATOM  18413  N   PRO A1181      34.471   0.718   9.213  1.00  0.590          N  
ATOM  18414  CA  PRO A1181      34.213  -0.315   8.216  1.00  0.600          C  
ATOM  18415  C   PRO A1181      32.764  -0.717   8.195  1.00  0.560          C  
ATOM  18416  O   PRO A1181      32.163  -0.868   9.262  1.00  0.540          O  
ATOM  18417  CB  PRO A1181      35.111  -1.467   8.659  1.00  0.900          C  
ATOM  18418  CG  PRO A1181      36.227  -0.808   9.437  1.00  0.900          C  
ATOM  18419  CD  PRO A1181      35.592   0.373  10.135  1.00  0.900          C  
ATOM  18420  HA  PRO A1181      34.527   0.076   7.220  1.00  0.720          H  
ATOM  18421 1HB  PRO A1181      34.530  -2.171   9.278  1.00  1.080          H  
ATOM  18422 2HB  PRO A1181      35.468  -2.035   7.792  1.00  1.080          H  
ATOM  18423 1HG  PRO A1181      36.656  -1.525  10.161  1.00  1.080          H  
ATOM  18424 2HG  PRO A1181      37.046  -0.509   8.762  1.00  1.080          H  
ATOM  18425 1HD  PRO A1181      35.239   0.085  11.134  1.00  1.080          H  
ATOM  18426 2HD  PRO A1181      36.352   1.167  10.160  1.00  1.080          H  
ATOM  18427  N   PHE A1182      32.208  -0.993   7.030  1.00  0.560          N  
ATOM  18428  CA  PHE A1182      30.805  -1.383   6.947  1.00  0.530          C  
ATOM  18429  C   PHE A1182      30.487  -2.558   7.876  1.00  0.530          C  
ATOM  18430  O   PHE A1182      29.460  -2.574   8.566  1.00  0.520          O  
ATOM  18431  CB  PHE A1182      30.412  -1.766   5.538  1.00  0.750          C  
ATOM  18432  CG  PHE A1182      28.977  -2.030   5.444  1.00  0.750          C  
ATOM  18433  CD1 PHE A1182      28.110  -1.006   5.130  1.00  0.750          C  
ATOM  18434  CD2 PHE A1182      28.471  -3.270   5.718  1.00  0.750          C  
ATOM  18435  CE1 PHE A1182      26.783  -1.242   5.075  1.00  0.750          C  
ATOM  18436  CE2 PHE A1182      27.152  -3.508   5.674  1.00  0.750          C  
ATOM  18437  CZ  PHE A1182      26.306  -2.501   5.350  1.00  0.750          C  
ATOM  18438  H   PHE A1182      32.748  -0.881   6.175  1.00  0.670          H  
ATOM  18439  HA  PHE A1182      30.200  -0.535   7.247  1.00  0.640          H  
ATOM  18440 1HB  PHE A1182      30.659  -0.969   4.854  1.00  0.900          H  
ATOM  18441 2HB  PHE A1182      30.951  -2.660   5.223  1.00  0.900          H  
ATOM  18442  HD1 PHE A1182      28.498  -0.011   4.925  1.00  0.900          H  
ATOM  18443  HD2 PHE A1182      29.149  -4.062   5.989  1.00  0.900          H  
ATOM  18444  HE1 PHE A1182      26.099  -0.441   4.815  1.00  0.900          H  
ATOM  18445  HE2 PHE A1182      26.768  -4.500   5.899  1.00  0.900          H  
ATOM  18446  HZ  PHE A1182      25.254  -2.692   5.311  1.00  0.900          H  
ATOM  18447  N   SER A1183      31.336  -3.585   7.825  1.00  0.560          N  
ATOM  18448  CA  SER A1183      31.141  -4.799   8.608  1.00  0.580          C  
ATOM  18449  C   SER A1183      31.231  -4.548  10.117  1.00  0.600          C  
ATOM  18450  O   SER A1183      30.755  -5.358  10.919  1.00  0.670          O  
ATOM  18451  CB  SER A1183      32.163  -5.836   8.181  1.00  0.800          C  
ATOM  18452  OG  SER A1183      33.461  -5.443   8.527  1.00  0.800          O  
ATOM  18453  H   SER A1183      32.160  -3.518   7.244  1.00  0.670          H  
ATOM  18454  HA  SER A1183      30.145  -5.184   8.389  1.00  0.700          H  
ATOM  18455 1HB  SER A1183      31.932  -6.794   8.643  1.00  0.960          H  
ATOM  18456 2HB  SER A1183      32.108  -5.972   7.102  1.00  0.960          H  
ATOM  18457  HG  SER A1183      34.042  -6.156   8.228  1.00  0.960          H  
ATOM  18458  N   GLU A1184      31.851  -3.430  10.508  1.00  0.610          N  
ATOM  18459  CA  GLU A1184      31.980  -3.039  11.897  1.00  0.630          C  
ATOM  18460  C   GLU A1184      30.716  -2.274  12.287  1.00  0.600          C  
ATOM  18461  O   GLU A1184      30.189  -2.456  13.388  1.00  0.630          O  
ATOM  18462  CB  GLU A1184      33.264  -2.245  12.132  1.00  0.870          C  
ATOM  18463  CG  GLU A1184      33.550  -1.896  13.587  1.00  0.870          C  
ATOM  18464  CD  GLU A1184      34.901  -1.275  13.763  1.00  0.870          C  
ATOM  18465  OE1 GLU A1184      35.812  -1.695  13.092  1.00  0.870          O  
ATOM  18466  OE2 GLU A1184      35.026  -0.374  14.550  1.00  0.870          O  
ATOM  18467  H   GLU A1184      32.194  -2.785   9.806  1.00  0.730          H  
ATOM  18468  HA  GLU A1184      32.032  -3.940  12.509  1.00  0.760          H  
ATOM  18469 1HB  GLU A1184      34.109  -2.821  11.761  1.00  1.050          H  
ATOM  18470 2HB  GLU A1184      33.231  -1.338  11.561  1.00  1.050          H  
ATOM  18471 1HG  GLU A1184      32.794  -1.213  13.951  1.00  1.050          H  
ATOM  18472 2HG  GLU A1184      33.492  -2.804  14.183  1.00  1.050          H  
ATOM  18473  N   LEU A1185      30.170  -1.478  11.337  1.00  0.570          N  
ATOM  18474  CA  LEU A1185      28.945  -0.694  11.569  1.00  0.540          C  
ATOM  18475  C   LEU A1185      27.830  -1.626  11.932  1.00  0.520          C  
ATOM  18476  O   LEU A1185      26.998  -1.336  12.780  1.00  0.520          O  
ATOM  18477  CB  LEU A1185      28.370  -0.031  10.315  1.00  0.770          C  
ATOM  18478  CG  LEU A1185      29.071   1.066   9.614  1.00  0.770          C  
ATOM  18479  CD1 LEU A1185      28.220   1.366   8.350  1.00  0.770          C  
ATOM  18480  CD2 LEU A1185      29.212   2.254  10.505  1.00  0.770          C  
ATOM  18481  H   LEU A1185      30.695  -1.358  10.466  1.00  0.680          H  
ATOM  18482  HA  LEU A1185      29.104   0.013  12.378  1.00  0.650          H  
ATOM  18483 1HB  LEU A1185      28.200  -0.804   9.580  1.00  0.920          H  
ATOM  18484 2HB  LEU A1185      27.405   0.342  10.590  1.00  0.920          H  
ATOM  18485  HG  LEU A1185      30.066   0.746   9.303  1.00  0.920          H  
ATOM  18486 1HD1 LEU A1185      28.638   2.136   7.787  1.00  0.920          H  
ATOM  18487 2HD1 LEU A1185      28.150   0.471   7.739  1.00  0.920          H  
ATOM  18488 3HD1 LEU A1185      27.232   1.667   8.643  1.00  0.920          H  
ATOM  18489 1HD2 LEU A1185      29.707   3.038   9.975  1.00  0.920          H  
ATOM  18490 2HD2 LEU A1185      28.239   2.587  10.822  1.00  0.920          H  
ATOM  18491 3HD2 LEU A1185      29.785   1.999  11.357  1.00  0.920          H  
ATOM  18492  N   ALA A1186      27.849  -2.799  11.327  1.00  0.540          N  
ATOM  18493  CA  ALA A1186      26.834  -3.802  11.553  1.00  0.580          C  
ATOM  18494  C   ALA A1186      26.697  -4.133  13.046  1.00  0.610          C  
ATOM  18495  O   ALA A1186      25.599  -4.427  13.512  1.00  0.690          O  
ATOM  18496  CB  ALA A1186      27.168  -5.052  10.757  1.00  0.800          C  
ATOM  18497  H   ALA A1186      28.555  -2.945  10.597  1.00  0.650          H  
ATOM  18498  HA  ALA A1186      25.879  -3.405  11.205  1.00  0.700          H  
ATOM  18499 1HB  ALA A1186      26.384  -5.800  10.899  1.00  0.960          H  
ATOM  18500 2HB  ALA A1186      27.240  -4.797   9.698  1.00  0.960          H  
ATOM  18501 3HB  ALA A1186      28.122  -5.456  11.096  1.00  0.960          H  
ATOM  18502  N   GLY A1187      27.769  -4.037  13.838  1.00  0.680          N  
ATOM  18503  CA  GLY A1187      27.672  -4.379  15.251  1.00  0.770          C  
ATOM  18504  C   GLY A1187      26.967  -3.294  16.076  1.00  0.760          C  
ATOM  18505  O   GLY A1187      26.721  -3.478  17.271  1.00  0.840          O  
ATOM  18506  H   GLY A1187      28.681  -3.727  13.489  1.00  0.820          H  
ATOM  18507 1HA  GLY A1187      27.137  -5.322  15.354  1.00  0.920          H  
ATOM  18508 2HA  GLY A1187      28.675  -4.537  15.643  1.00  0.920          H  
ATOM  18509  N   LEU A1188      26.645  -2.162  15.445  1.00  0.740          N  
ATOM  18510  CA  LEU A1188      25.967  -1.046  16.088  1.00  0.780          C  
ATOM  18511  C   LEU A1188      24.448  -1.137  15.937  1.00  0.810          C  
ATOM  18512  O   LEU A1188      23.725  -0.312  16.502  1.00  0.970          O  
ATOM  18513  CB  LEU A1188      26.374   0.287  15.424  1.00  1.080          C  
ATOM  18514  CG  LEU A1188      27.863   0.747  15.444  1.00  1.080          C  
ATOM  18515  CD1 LEU A1188      27.971   2.010  14.564  1.00  1.080          C  
ATOM  18516  CD2 LEU A1188      28.315   1.057  16.868  1.00  1.080          C  
ATOM  18517  H   LEU A1188      26.868  -2.067  14.455  1.00  0.890          H  
ATOM  18518  HA  LEU A1188      26.212  -1.046  17.148  1.00  0.940          H  
ATOM  18519 1HB  LEU A1188      26.078   0.229  14.393  1.00  1.290          H  
ATOM  18520 2HB  LEU A1188      25.792   1.083  15.890  1.00  1.290          H  
ATOM  18521  HG  LEU A1188      28.503  -0.034  15.020  1.00  1.290          H  
ATOM  18522 1HD1 LEU A1188      28.990   2.365  14.546  1.00  1.290          H  
ATOM  18523 2HD1 LEU A1188      27.660   1.758  13.554  1.00  1.290          H  
ATOM  18524 3HD1 LEU A1188      27.329   2.789  14.959  1.00  1.290          H  
ATOM  18525 1HD2 LEU A1188      29.350   1.397  16.853  1.00  1.290          H  
ATOM  18526 2HD2 LEU A1188      27.685   1.846  17.294  1.00  1.290          H  
ATOM  18527 3HD2 LEU A1188      28.238   0.164  17.482  1.00  1.290          H  
ATOM  18528  N   SER A1189      23.946  -2.101  15.154  1.00  0.760          N  
ATOM  18529  CA  SER A1189      22.507  -2.118  14.889  1.00  0.810          C  
ATOM  18530  C   SER A1189      21.907  -3.450  14.467  1.00  0.680          C  
ATOM  18531  O   SER A1189      22.556  -4.289  13.857  1.00  0.850          O  
ATOM  18532  CB  SER A1189      22.158  -1.099  13.828  1.00  1.110          C  
ATOM  18533  OG  SER A1189      20.785  -1.157  13.540  1.00  1.110          O  
ATOM  18534  H   SER A1189      24.556  -2.805  14.720  1.00  0.910          H  
ATOM  18535  HA  SER A1189      22.007  -1.820  15.811  1.00  0.970          H  
ATOM  18536 1HB  SER A1189      22.417  -0.100  14.178  1.00  1.340          H  
ATOM  18537 2HB  SER A1189      22.736  -1.292  12.926  1.00  1.340          H  
ATOM  18538  HG  SER A1189      20.611  -0.435  12.901  1.00  1.340          H  
ATOM  18539  N   GLY A1190      20.617  -3.623  14.754  1.00  1.010          N  
ATOM  18540  CA  GLY A1190      19.874  -4.808  14.306  1.00  0.990          C  
ATOM  18541  C   GLY A1190      19.439  -4.673  12.838  1.00  0.860          C  
ATOM  18542  O   GLY A1190      18.810  -5.570  12.272  1.00  0.860          O  
ATOM  18543  H   GLY A1190      20.140  -2.902  15.278  1.00  1.210          H  
ATOM  18544 1HA  GLY A1190      20.499  -5.693  14.421  1.00  1.190          H  
ATOM  18545 2HA  GLY A1190      18.997  -4.951  14.940  1.00  1.190          H  
ATOM  18546  N   THR A1191      19.748  -3.517  12.253  1.00  0.860          N  
ATOM  18547  CA  THR A1191      19.438  -3.166  10.876  1.00  0.770          C  
ATOM  18548  C   THR A1191      20.182  -4.128   9.918  1.00  0.660          C  
ATOM  18549  O   THR A1191      21.406  -4.215   9.984  1.00  0.700          O  
ATOM  18550  CB  THR A1191      19.925  -1.719  10.609  1.00  1.110          C  
ATOM  18551  OG1 THR A1191      19.303  -0.817  11.547  1.00  1.110          O  
ATOM  18552  CG2 THR A1191      19.552  -1.275   9.230  1.00  1.110          C  
ATOM  18553  H   THR A1191      20.255  -2.842  12.811  1.00  1.030          H  
ATOM  18554  HA  THR A1191      18.365  -3.196  10.745  1.00  0.920          H  
ATOM  18555  HB  THR A1191      21.007  -1.682  10.725  1.00  1.340          H  
ATOM  18556  HG1 THR A1191      19.601  -1.016  12.437  1.00  1.340          H  
ATOM  18557 1HG2 THR A1191      19.902  -0.268   9.068  1.00  1.340          H  
ATOM  18558 2HG2 THR A1191      19.982  -1.925   8.488  1.00  1.340          H  
ATOM  18559 3HG2 THR A1191      18.501  -1.298   9.159  1.00  1.340          H  
ATOM  18560  N   PRO A1192      19.504  -4.792   8.958  1.00  0.570          N  
ATOM  18561  CA  PRO A1192      20.095  -5.694   7.975  1.00  0.490          C  
ATOM  18562  C   PRO A1192      21.164  -5.010   7.145  1.00  0.480          C  
ATOM  18563  O   PRO A1192      20.987  -3.855   6.749  1.00  0.510          O  
ATOM  18564  CB  PRO A1192      18.892  -6.052   7.095  1.00  0.730          C  
ATOM  18565  CG  PRO A1192      17.703  -5.890   7.995  1.00  0.730          C  
ATOM  18566  CD  PRO A1192      18.036  -4.735   8.902  1.00  0.730          C  
ATOM  18567  HA  PRO A1192      20.504  -6.581   8.483  1.00  0.590          H  
ATOM  18568 1HB  PRO A1192      18.859  -5.387   6.226  1.00  0.880          H  
ATOM  18569 2HB  PRO A1192      19.008  -7.075   6.715  1.00  0.880          H  
ATOM  18570 1HG  PRO A1192      16.801  -5.703   7.388  1.00  0.880          H  
ATOM  18571 2HG  PRO A1192      17.532  -6.816   8.555  1.00  0.880          H  
ATOM  18572 1HD  PRO A1192      17.695  -3.791   8.487  1.00  0.880          H  
ATOM  18573 2HD  PRO A1192      17.592  -4.966   9.882  1.00  0.880          H  
ATOM  18574  N   GLU A1193      22.226  -5.733   6.795  1.00  0.460          N  
ATOM  18575  CA  GLU A1193      23.298  -5.162   5.982  1.00  0.450          C  
ATOM  18576  C   GLU A1193      22.776  -4.448   4.717  1.00  0.440          C  
ATOM  18577  O   GLU A1193      23.199  -3.327   4.419  1.00  0.460          O  
ATOM  18578  CB  GLU A1193      24.311  -6.260   5.637  1.00  0.630          C  
ATOM  18579  CG  GLU A1193      25.140  -6.772   6.837  1.00  0.630          C  
ATOM  18580  CD  GLU A1193      24.454  -7.833   7.668  1.00  0.630          C  
ATOM  18581  OE1 GLU A1193      23.312  -8.135   7.389  1.00  0.630          O  
ATOM  18582  OE2 GLU A1193      25.079  -8.366   8.552  1.00  0.630          O  
ATOM  18583  H   GLU A1193      22.331  -6.697   7.133  1.00  0.550          H  
ATOM  18584  HA  GLU A1193      23.815  -4.420   6.593  1.00  0.540          H  
ATOM  18585 1HB  GLU A1193      23.795  -7.106   5.186  1.00  0.760          H  
ATOM  18586 2HB  GLU A1193      24.996  -5.897   4.924  1.00  0.760          H  
ATOM  18587 1HG  GLU A1193      26.064  -7.179   6.461  1.00  0.760          H  
ATOM  18588 2HG  GLU A1193      25.387  -5.927   7.481  1.00  0.760          H  
ATOM  18589  N   GLY A1194      21.843  -5.075   3.983  1.00  0.430          N  
ATOM  18590  CA  GLY A1194      21.267  -4.469   2.778  1.00  0.440          C  
ATOM  18591  C   GLY A1194      20.553  -3.139   3.053  1.00  0.470          C  
ATOM  18592  O   GLY A1194      20.525  -2.256   2.186  1.00  0.510          O  
ATOM  18593  H   GLY A1194      21.535  -6.014   4.233  1.00  0.520          H  
ATOM  18594 1HA  GLY A1194      22.056  -4.311   2.045  1.00  0.530          H  
ATOM  18595 2HA  GLY A1194      20.561  -5.164   2.326  1.00  0.530          H  
ATOM  18596  N   LEU A1195      19.940  -3.003   4.240  1.00  0.480          N  
ATOM  18597  CA  LEU A1195      19.214  -1.802   4.606  1.00  0.510          C  
ATOM  18598  C   LEU A1195      20.187  -0.712   4.994  1.00  0.500          C  
ATOM  18599  O   LEU A1195      19.977   0.451   4.641  1.00  0.520          O  
ATOM  18600  CB  LEU A1195      18.182  -2.078   5.710  1.00  0.700          C  
ATOM  18601  CG  LEU A1195      17.326  -0.849   6.197  1.00  0.700          C  
ATOM  18602  CD1 LEU A1195      16.558  -0.207   5.027  1.00  0.700          C  
ATOM  18603  CD2 LEU A1195      16.314  -1.315   7.234  1.00  0.700          C  
ATOM  18604  H   LEU A1195      20.015  -3.730   4.945  1.00  0.580          H  
ATOM  18605  HA  LEU A1195      18.674  -1.472   3.724  1.00  0.610          H  
ATOM  18606 1HB  LEU A1195      17.497  -2.841   5.352  1.00  0.840          H  
ATOM  18607 2HB  LEU A1195      18.711  -2.481   6.565  1.00  0.840          H  
ATOM  18608  HG  LEU A1195      17.990  -0.106   6.643  1.00  0.840          H  
ATOM  18609 1HD1 LEU A1195      15.972   0.632   5.406  1.00  0.840          H  
ATOM  18610 2HD1 LEU A1195      17.248   0.157   4.270  1.00  0.840          H  
ATOM  18611 3HD1 LEU A1195      15.890  -0.943   4.586  1.00  0.840          H  
ATOM  18612 1HD2 LEU A1195      15.756  -0.452   7.580  1.00  0.840          H  
ATOM  18613 2HD2 LEU A1195      15.636  -2.042   6.785  1.00  0.840          H  
ATOM  18614 3HD2 LEU A1195      16.787  -1.763   8.065  1.00  0.840          H  
ATOM  18615  N   VAL A1196      21.254  -1.072   5.713  1.00  0.480          N  
ATOM  18616  CA  VAL A1196      22.231  -0.061   6.092  1.00  0.470          C  
ATOM  18617  C   VAL A1196      22.795   0.527   4.799  1.00  0.460          C  
ATOM  18618  O   VAL A1196      22.948   1.747   4.685  1.00  0.470          O  
ATOM  18619  CB  VAL A1196      23.392  -0.622   6.954  1.00  0.660          C  
ATOM  18620  CG1 VAL A1196      24.463   0.456   7.135  1.00  0.660          C  
ATOM  18621  CG2 VAL A1196      22.892  -1.086   8.306  1.00  0.660          C  
ATOM  18622  H   VAL A1196      21.339  -2.050   6.013  1.00  0.580          H  
ATOM  18623  HA  VAL A1196      21.730   0.726   6.652  1.00  0.560          H  
ATOM  18624  HB  VAL A1196      23.833  -1.456   6.443  1.00  0.790          H  
ATOM  18625 1HG1 VAL A1196      25.289   0.055   7.726  1.00  0.790          H  
ATOM  18626 2HG1 VAL A1196      24.840   0.775   6.185  1.00  0.790          H  
ATOM  18627 3HG1 VAL A1196      24.033   1.310   7.644  1.00  0.790          H  
ATOM  18628 1HG2 VAL A1196      23.722  -1.486   8.890  1.00  0.790          H  
ATOM  18629 2HG2 VAL A1196      22.440  -0.249   8.839  1.00  0.790          H  
ATOM  18630 3HG2 VAL A1196      22.164  -1.868   8.154  1.00  0.790          H  
ATOM  18631  N   VAL A1197      23.106  -0.334   3.815  1.00  0.450          N  
ATOM  18632  CA  VAL A1197      23.621   0.174   2.552  1.00  0.460          C  
ATOM  18633  C   VAL A1197      22.640   1.078   1.844  1.00  0.460          C  
ATOM  18634  O   VAL A1197      23.018   2.169   1.422  1.00  0.470          O  
ATOM  18635  CB  VAL A1197      23.972  -0.964   1.565  1.00  0.640          C  
ATOM  18636  CG1 VAL A1197      24.264  -0.402   0.191  1.00  0.640          C  
ATOM  18637  CG2 VAL A1197      25.173  -1.691   2.026  1.00  0.640          C  
ATOM  18638  H   VAL A1197      22.992  -1.341   3.976  1.00  0.540          H  
ATOM  18639  HA  VAL A1197      24.522   0.747   2.765  1.00  0.550          H  
ATOM  18640  HB  VAL A1197      23.128  -1.654   1.485  1.00  0.770          H  
ATOM  18641 1HG1 VAL A1197      24.517  -1.198  -0.462  1.00  0.770          H  
ATOM  18642 2HG1 VAL A1197      23.401   0.113  -0.217  1.00  0.770          H  
ATOM  18643 3HG1 VAL A1197      25.069   0.266   0.234  1.00  0.770          H  
ATOM  18644 1HG2 VAL A1197      25.400  -2.462   1.315  1.00  0.770          H  
ATOM  18645 2HG2 VAL A1197      26.010  -1.036   2.099  1.00  0.770          H  
ATOM  18646 3HG2 VAL A1197      24.964  -2.121   2.986  1.00  0.770          H  
ATOM  18647  N   ARG A1198      21.390   0.654   1.679  1.00  0.470          N  
ATOM  18648  CA  ARG A1198      20.469   1.518   0.966  1.00  0.490          C  
ATOM  18649  C   ARG A1198      20.233   2.831   1.679  1.00  0.480          C  
ATOM  18650  O   ARG A1198      20.085   3.860   1.019  1.00  0.500          O  
ATOM  18651  CB  ARG A1198      19.165   0.842   0.701  1.00  0.680          C  
ATOM  18652  CG  ARG A1198      19.244  -0.225  -0.340  1.00  0.680          C  
ATOM  18653  CD  ARG A1198      17.909  -0.646  -0.765  1.00  0.680          C  
ATOM  18654  NE  ARG A1198      17.137  -1.077   0.382  1.00  0.680          N  
ATOM  18655  CZ  ARG A1198      17.214  -2.280   0.940  1.00  0.680          C  
ATOM  18656  NH1 ARG A1198      18.028  -3.176   0.493  1.00  0.680          N  
ATOM  18657  NH2 ARG A1198      16.486  -2.598   1.968  1.00  0.680          N  
ATOM  18658  H   ARG A1198      21.092  -0.267   2.023  1.00  0.560          H  
ATOM  18659  HA  ARG A1198      20.911   1.739  -0.005  1.00  0.590          H  
ATOM  18660 1HB  ARG A1198      18.806   0.393   1.630  1.00  0.810          H  
ATOM  18661 2HB  ARG A1198      18.443   1.569   0.377  1.00  0.810          H  
ATOM  18662 1HG  ARG A1198      19.770   0.171  -1.211  1.00  0.810          H  
ATOM  18663 2HG  ARG A1198      19.794  -1.074   0.049  1.00  0.810          H  
ATOM  18664 1HD  ARG A1198      17.392   0.196  -1.229  1.00  0.810          H  
ATOM  18665 2HD  ARG A1198      17.977  -1.464  -1.477  1.00  0.810          H  
ATOM  18666  HE  ARG A1198      16.478  -0.430   0.776  1.00  0.810          H  
ATOM  18667 1HH1 ARG A1198      18.637  -2.990  -0.284  1.00  0.810          H  
ATOM  18668 2HH1 ARG A1198      18.045  -4.073   0.978  1.00  0.810          H  
ATOM  18669 1HH2 ARG A1198      15.835  -1.943   2.373  1.00  0.810          H  
ATOM  18670 2HH2 ARG A1198      16.617  -3.546   2.341  1.00  0.810          H  
ATOM  18671  N   CYS A1199      20.167   2.812   3.013  1.00  0.470          N  
ATOM  18672  CA  CYS A1199      19.937   4.038   3.747  1.00  0.480          C  
ATOM  18673  C   CYS A1199      21.102   4.990   3.521  1.00  0.470          C  
ATOM  18674  O   CYS A1199      20.886   6.173   3.265  1.00  0.480          O  
ATOM  18675  CB  CYS A1199      19.797   3.746   5.228  1.00  0.670          C  
ATOM  18676  SG  CYS A1199      18.316   2.844   5.630  1.00  0.670          S  
ATOM  18677  H   CYS A1199      20.256   1.928   3.521  1.00  0.560          H  
ATOM  18678  HA  CYS A1199      19.020   4.503   3.385  1.00  0.580          H  
ATOM  18679 1HB  CYS A1199      20.655   3.156   5.564  1.00  0.800          H  
ATOM  18680 2HB  CYS A1199      19.792   4.679   5.786  1.00  0.800          H  
ATOM  18681  HG  CYS A1199      18.810   1.639   5.237  1.00  0.800          H  
ATOM  18682  N   ILE A1200      22.337   4.480   3.556  1.00  0.460          N  
ATOM  18683  CA  ILE A1200      23.486   5.335   3.312  1.00  0.470          C  
ATOM  18684  C   ILE A1200      23.447   5.866   1.878  1.00  0.470          C  
ATOM  18685  O   ILE A1200      23.771   7.033   1.652  1.00  0.470          O  
ATOM  18686  CB  ILE A1200      24.827   4.658   3.618  1.00  0.650          C  
ATOM  18687  CG1 ILE A1200      24.960   4.383   5.149  1.00  0.650          C  
ATOM  18688  CG2 ILE A1200      25.965   5.625   3.163  1.00  0.650          C  
ATOM  18689  CD1 ILE A1200      26.097   3.443   5.538  1.00  0.650          C  
ATOM  18690  H   ILE A1200      22.481   3.491   3.799  1.00  0.550          H  
ATOM  18691  HA  ILE A1200      23.410   6.191   3.984  1.00  0.560          H  
ATOM  18692  HB  ILE A1200      24.878   3.700   3.099  1.00  0.780          H  
ATOM  18693 1HG1 ILE A1200      25.128   5.327   5.642  1.00  0.780          H  
ATOM  18694 2HG1 ILE A1200      24.023   3.959   5.515  1.00  0.780          H  
ATOM  18695 1HG2 ILE A1200      26.911   5.175   3.362  1.00  0.780          H  
ATOM  18696 2HG2 ILE A1200      25.900   5.826   2.105  1.00  0.780          H  
ATOM  18697 3HG2 ILE A1200      25.884   6.563   3.704  1.00  0.780          H  
ATOM  18698 1HD1 ILE A1200      26.112   3.322   6.623  1.00  0.780          H  
ATOM  18699 2HD1 ILE A1200      25.939   2.479   5.067  1.00  0.780          H  
ATOM  18700 3HD1 ILE A1200      27.035   3.836   5.218  1.00  0.780          H  
ATOM  18701  N   GLN A1201      23.124   5.009   0.894  1.00  0.470          N  
ATOM  18702  CA  GLN A1201      23.061   5.467  -0.490  1.00  0.490          C  
ATOM  18703  C   GLN A1201      22.022   6.570  -0.664  1.00  0.480          C  
ATOM  18704  O   GLN A1201      22.314   7.594  -1.294  1.00  0.480          O  
ATOM  18705  CB  GLN A1201      22.686   4.313  -1.420  1.00  0.680          C  
ATOM  18706  CG  GLN A1201      23.739   3.250  -1.599  1.00  0.680          C  
ATOM  18707  CD  GLN A1201      23.196   2.069  -2.355  1.00  0.680          C  
ATOM  18708  OE1 GLN A1201      21.973   1.964  -2.537  1.00  0.680          O  
ATOM  18709  NE2 GLN A1201      24.069   1.176  -2.790  1.00  0.680          N  
ATOM  18710  H   GLN A1201      22.918   4.032   1.118  1.00  0.560          H  
ATOM  18711  HA  GLN A1201      24.019   5.858  -0.773  1.00  0.590          H  
ATOM  18712 1HB  GLN A1201      21.793   3.830  -1.036  1.00  0.810          H  
ATOM  18713 2HB  GLN A1201      22.443   4.707  -2.408  1.00  0.810          H  
ATOM  18714 1HG  GLN A1201      24.582   3.656  -2.159  1.00  0.810          H  
ATOM  18715 2HG  GLN A1201      24.066   2.915  -0.642  1.00  0.810          H  
ATOM  18716 1HE2 GLN A1201      23.755   0.380  -3.302  1.00  0.810          H  
ATOM  18717 2HE2 GLN A1201      25.072   1.291  -2.592  1.00  0.810          H  
ATOM  18718  N   ARG A1202      20.828   6.394  -0.072  1.00  0.480          N  
ATOM  18719  CA  ARG A1202      19.786   7.407  -0.169  1.00  0.480          C  
ATOM  18720  C   ARG A1202      20.243   8.681   0.509  1.00  0.470          C  
ATOM  18721  O   ARG A1202      19.969   9.783   0.027  1.00  0.460          O  
ATOM  18722  CB  ARG A1202      18.454   6.943   0.417  1.00  0.670          C  
ATOM  18723  CG  ARG A1202      17.689   5.905  -0.412  1.00  0.670          C  
ATOM  18724  CD  ARG A1202      16.230   5.733   0.022  1.00  0.670          C  
ATOM  18725  NE  ARG A1202      16.044   5.158   1.376  1.00  0.670          N  
ATOM  18726  CZ  ARG A1202      15.997   3.844   1.683  1.00  0.670          C  
ATOM  18727  NH1 ARG A1202      16.142   2.920   0.778  1.00  0.670          N  
ATOM  18728  NH2 ARG A1202      15.783   3.508   2.930  1.00  0.670          N  
ATOM  18729  H   ARG A1202      20.637   5.520   0.425  1.00  0.580          H  
ATOM  18730  HA  ARG A1202      19.621   7.627  -1.224  1.00  0.580          H  
ATOM  18731 1HB  ARG A1202      18.656   6.480   1.383  1.00  0.810          H  
ATOM  18732 2HB  ARG A1202      17.807   7.799   0.572  1.00  0.810          H  
ATOM  18733 1HG  ARG A1202      17.696   6.218  -1.458  1.00  0.810          H  
ATOM  18734 2HG  ARG A1202      18.187   4.942  -0.326  1.00  0.810          H  
ATOM  18735 1HD  ARG A1202      15.758   6.717   0.017  1.00  0.810          H  
ATOM  18736 2HD  ARG A1202      15.713   5.100  -0.695  1.00  0.810          H  
ATOM  18737  HE  ARG A1202      15.862   5.792   2.166  1.00  0.810          H  
ATOM  18738 1HH1 ARG A1202      16.302   3.169  -0.184  1.00  0.810          H  
ATOM  18739 2HH1 ARG A1202      16.070   1.960   1.054  1.00  0.810          H  
ATOM  18740 1HH2 ARG A1202      15.657   4.268   3.596  1.00  0.810          H  
ATOM  18741 2HH2 ARG A1202      15.738   2.544   3.208  1.00  0.810          H  
ATOM  18742  N   LEU A1203      20.935   8.544   1.635  1.00  0.470          N  
ATOM  18743  CA  LEU A1203      21.445   9.694   2.333  1.00  0.480          C  
ATOM  18744  C   LEU A1203      22.473  10.434   1.510  1.00  0.480          C  
ATOM  18745  O   LEU A1203      22.441  11.657   1.442  1.00  0.490          O  
ATOM  18746  CB  LEU A1203      22.074   9.297   3.638  1.00  0.670          C  
ATOM  18747  CG  LEU A1203      22.683  10.398   4.405  1.00  0.670          C  
ATOM  18748  CD1 LEU A1203      21.681  11.459   4.781  1.00  0.670          C  
ATOM  18749  CD2 LEU A1203      23.281   9.808   5.564  1.00  0.670          C  
ATOM  18750  H   LEU A1203      21.080   7.614   2.039  1.00  0.560          H  
ATOM  18751  HA  LEU A1203      20.608  10.352   2.528  1.00  0.580          H  
ATOM  18752 1HB  LEU A1203      21.332   8.827   4.260  1.00  0.800          H  
ATOM  18753 2HB  LEU A1203      22.850   8.569   3.431  1.00  0.800          H  
ATOM  18754  HG  LEU A1203      23.431  10.876   3.818  1.00  0.800          H  
ATOM  18755 1HD1 LEU A1203      22.205  12.211   5.346  1.00  0.800          H  
ATOM  18756 2HD1 LEU A1203      21.246  11.924   3.913  1.00  0.800          H  
ATOM  18757 3HD1 LEU A1203      20.900  11.029   5.374  1.00  0.800          H  
ATOM  18758 1HD2 LEU A1203      23.754  10.582   6.118  1.00  0.800          H  
ATOM  18759 2HD2 LEU A1203      22.523   9.336   6.160  1.00  0.800          H  
ATOM  18760 3HD2 LEU A1203      24.020   9.068   5.262  1.00  0.800          H  
ATOM  18761  N   ALA A1204      23.412   9.732   0.886  1.00  0.470          N  
ATOM  18762  CA  ALA A1204      24.388  10.445   0.085  1.00  0.490          C  
ATOM  18763  C   ALA A1204      23.675  11.230  -1.021  1.00  0.470          C  
ATOM  18764  O   ALA A1204      24.072  12.369  -1.313  1.00  0.470          O  
ATOM  18765  CB  ALA A1204      25.406   9.490  -0.484  1.00  0.680          C  
ATOM  18766  H   ALA A1204      23.459   8.716   0.998  1.00  0.560          H  
ATOM  18767  HA  ALA A1204      24.904  11.158   0.727  1.00  0.590          H  
ATOM  18768 1HB  ALA A1204      26.133  10.038  -1.049  1.00  0.810          H  
ATOM  18769 2HB  ALA A1204      25.897   8.973   0.336  1.00  0.810          H  
ATOM  18770 3HB  ALA A1204      24.896   8.773  -1.126  1.00  0.810          H  
ATOM  18771  N   GLU A1205      22.606  10.649  -1.623  1.00  0.470          N  
ATOM  18772  CA  GLU A1205      21.832  11.371  -2.637  1.00  0.480          C  
ATOM  18773  C   GLU A1205      21.179  12.597  -1.984  1.00  0.460          C  
ATOM  18774  O   GLU A1205      21.165  13.687  -2.561  1.00  0.480          O  
ATOM  18775  CB  GLU A1205      20.714  10.503  -3.245  1.00  0.670          C  
ATOM  18776  CG  GLU A1205      21.123   9.322  -4.141  1.00  0.670          C  
ATOM  18777  CD  GLU A1205      19.882   8.534  -4.594  1.00  0.670          C  
ATOM  18778  OE1 GLU A1205      18.802   8.986  -4.317  1.00  0.670          O  
ATOM  18779  OE2 GLU A1205      20.008   7.455  -5.142  1.00  0.670          O  
ATOM  18780  H   GLU A1205      22.359   9.678  -1.390  1.00  0.560          H  
ATOM  18781  HA  GLU A1205      22.501  11.707  -3.428  1.00  0.580          H  
ATOM  18782 1HB  GLU A1205      20.124  10.083  -2.442  1.00  0.800          H  
ATOM  18783 2HB  GLU A1205      20.052  11.137  -3.829  1.00  0.800          H  
ATOM  18784 1HG  GLU A1205      21.646   9.694  -5.026  1.00  0.800          H  
ATOM  18785 2HG  GLU A1205      21.798   8.664  -3.599  1.00  0.800          H  
ATOM  18786  N   MET A1206      20.656  12.431  -0.754  1.00  0.460          N  
ATOM  18787  CA  MET A1206      20.042  13.525  -0.010  1.00  0.470          C  
ATOM  18788  C   MET A1206      21.028  14.633   0.264  1.00  0.470          C  
ATOM  18789  O   MET A1206      20.683  15.803   0.112  1.00  0.520          O  
ATOM  18790  CB  MET A1206      19.462  13.033   1.312  1.00  0.650          C  
ATOM  18791  CG  MET A1206      18.795  14.104   2.180  1.00  0.650          C  
ATOM  18792  SD  MET A1206      18.105  13.419   3.682  1.00  0.650          S  
ATOM  18793  CE  MET A1206      16.582  12.819   3.044  1.00  0.650          C  
ATOM  18794  H   MET A1206      20.630  11.485  -0.362  1.00  0.550          H  
ATOM  18795  HA  MET A1206      19.236  13.936  -0.613  1.00  0.560          H  
ATOM  18796 1HB  MET A1206      18.771  12.223   1.118  1.00  0.780          H  
ATOM  18797 2HB  MET A1206      20.255  12.631   1.906  1.00  0.780          H  
ATOM  18798 1HG  MET A1206      19.530  14.837   2.462  1.00  0.780          H  
ATOM  18799 2HG  MET A1206      18.006  14.612   1.626  1.00  0.780          H  
ATOM  18800 1HE  MET A1206      16.012  12.336   3.826  1.00  0.780          H  
ATOM  18801 2HE  MET A1206      16.030  13.640   2.667  1.00  0.780          H  
ATOM  18802 3HE  MET A1206      16.760  12.117   2.248  1.00  0.780          H  
ATOM  18803  N   CYS A1207      22.242  14.274   0.680  1.00  0.440          N  
ATOM  18804  CA  CYS A1207      23.254  15.258   1.000  1.00  0.450          C  
ATOM  18805  C   CYS A1207      23.617  16.041  -0.256  1.00  0.450          C  
ATOM  18806  O   CYS A1207      23.775  17.260  -0.191  1.00  0.460          O  
ATOM  18807  CB  CYS A1207      24.478  14.595   1.641  1.00  0.630          C  
ATOM  18808  SG  CYS A1207      24.172  13.949   3.335  1.00  0.630          S  
ATOM  18809  H   CYS A1207      22.429  13.285   0.801  1.00  0.530          H  
ATOM  18810  HA  CYS A1207      22.839  15.940   1.724  1.00  0.540          H  
ATOM  18811 1HB  CYS A1207      24.799  13.760   1.021  1.00  0.750          H  
ATOM  18812 2HB  CYS A1207      25.300  15.312   1.691  1.00  0.750          H  
ATOM  18813  HG  CYS A1207      23.287  13.011   2.940  1.00  0.750          H  
ATOM  18814  N   ARG A1208      23.721  15.354  -1.403  1.00  0.440          N  
ATOM  18815  CA  ARG A1208      23.988  16.008  -2.680  1.00  0.450          C  
ATOM  18816  C   ARG A1208      22.847  16.971  -3.051  1.00  0.460          C  
ATOM  18817  O   ARG A1208      23.096  18.104  -3.491  1.00  0.480          O  
ATOM  18818  CB  ARG A1208      24.173  14.977  -3.777  1.00  0.630          C  
ATOM  18819  CG  ARG A1208      24.526  15.532  -5.155  1.00  0.630          C  
ATOM  18820  CD  ARG A1208      24.597  14.445  -6.155  1.00  0.630          C  
ATOM  18821  NE  ARG A1208      23.288  13.844  -6.345  1.00  0.630          N  
ATOM  18822  CZ  ARG A1208      23.033  12.638  -6.889  1.00  0.630          C  
ATOM  18823  NH1 ARG A1208      23.988  11.854  -7.330  1.00  0.630          N  
ATOM  18824  NH2 ARG A1208      21.795  12.211  -6.991  1.00  0.630          N  
ATOM  18825  H   ARG A1208      23.639  14.332  -1.376  1.00  0.530          H  
ATOM  18826  HA  ARG A1208      24.910  16.579  -2.588  1.00  0.540          H  
ATOM  18827 1HB  ARG A1208      24.954  14.281  -3.484  1.00  0.750          H  
ATOM  18828 2HB  ARG A1208      23.257  14.402  -3.875  1.00  0.750          H  
ATOM  18829 1HG  ARG A1208      23.765  16.240  -5.479  1.00  0.750          H  
ATOM  18830 2HG  ARG A1208      25.493  16.028  -5.109  1.00  0.750          H  
ATOM  18831 1HD  ARG A1208      24.940  14.844  -7.110  1.00  0.750          H  
ATOM  18832 2HD  ARG A1208      25.287  13.677  -5.803  1.00  0.750          H  
ATOM  18833  HE  ARG A1208      22.492  14.378  -6.026  1.00  0.750          H  
ATOM  18834 1HH1 ARG A1208      24.955  12.130  -7.284  1.00  0.750          H  
ATOM  18835 2HH1 ARG A1208      23.703  10.939  -7.725  1.00  0.750          H  
ATOM  18836 1HH2 ARG A1208      21.021  12.777  -6.669  1.00  0.750          H  
ATOM  18837 2HH2 ARG A1208      21.645  11.283  -7.405  1.00  0.750          H  
ATOM  18838  N   SER A1209      21.587  16.522  -2.888  1.00  0.450          N  
ATOM  18839  CA  SER A1209      20.431  17.354  -3.189  1.00  0.470          C  
ATOM  18840  C   SER A1209      20.415  18.577  -2.285  1.00  0.460          C  
ATOM  18841  O   SER A1209      20.148  19.679  -2.771  1.00  0.450          O  
ATOM  18842  CB  SER A1209      19.140  16.570  -3.040  1.00  0.650          C  
ATOM  18843  OG  SER A1209      19.044  15.553  -4.005  1.00  0.650          O  
ATOM  18844  H   SER A1209      21.426  15.558  -2.577  1.00  0.540          H  
ATOM  18845  HA  SER A1209      20.508  17.692  -4.223  1.00  0.560          H  
ATOM  18846 1HB  SER A1209      19.098  16.136  -2.042  1.00  0.780          H  
ATOM  18847 2HB  SER A1209      18.294  17.247  -3.140  1.00  0.780          H  
ATOM  18848  HG  SER A1209      18.220  15.100  -3.830  1.00  0.780          H  
ATOM  18849  N   LEU A1210      20.740  18.386  -0.992  1.00  0.480          N  
ATOM  18850  CA  LEU A1210      20.860  19.458  -0.014  1.00  0.470          C  
ATOM  18851  C   LEU A1210      21.987  20.398  -0.370  1.00  0.460          C  
ATOM  18852  O   LEU A1210      21.836  21.595  -0.211  1.00  0.470          O  
ATOM  18853  CB  LEU A1210      21.066  18.888   1.380  1.00  0.660          C  
ATOM  18854  CG  LEU A1210      19.863  18.264   2.074  1.00  0.660          C  
ATOM  18855  CD1 LEU A1210      20.306  17.466   3.224  1.00  0.660          C  
ATOM  18856  CD2 LEU A1210      19.021  19.362   2.636  1.00  0.660          C  
ATOM  18857  H   LEU A1210      20.893  17.429  -0.670  1.00  0.580          H  
ATOM  18858  HA  LEU A1210      19.936  20.017  -0.020  1.00  0.560          H  
ATOM  18859 1HB  LEU A1210      21.789  18.113   1.266  1.00  0.790          H  
ATOM  18860 2HB  LEU A1210      21.464  19.664   2.023  1.00  0.790          H  
ATOM  18861  HG  LEU A1210      19.300  17.645   1.374  1.00  0.790          H  
ATOM  18862 1HD1 LEU A1210      19.454  17.050   3.725  1.00  0.790          H  
ATOM  18863 2HD1 LEU A1210      20.940  16.666   2.877  1.00  0.790          H  
ATOM  18864 3HD1 LEU A1210      20.851  18.100   3.916  1.00  0.790          H  
ATOM  18865 1HD2 LEU A1210      18.193  18.945   3.147  1.00  0.790          H  
ATOM  18866 2HD2 LEU A1210      19.614  19.945   3.341  1.00  0.790          H  
ATOM  18867 3HD2 LEU A1210      18.677  20.002   1.854  1.00  0.790          H  
ATOM  18868  N   ARG A1211      23.124  19.899  -0.855  1.00  0.460          N  
ATOM  18869  CA  ARG A1211      24.185  20.793  -1.306  1.00  0.460          C  
ATOM  18870  C   ARG A1211      23.585  21.765  -2.326  1.00  0.460          C  
ATOM  18871  O   ARG A1211      23.749  22.983  -2.225  1.00  0.480          O  
ATOM  18872  CB  ARG A1211      25.322  20.017  -1.947  1.00  0.640          C  
ATOM  18873  CG  ARG A1211      26.488  20.842  -2.464  1.00  0.640          C  
ATOM  18874  CD  ARG A1211      27.322  20.044  -3.408  1.00  0.640          C  
ATOM  18875  NE  ARG A1211      26.588  19.737  -4.642  1.00  0.640          N  
ATOM  18876  CZ  ARG A1211      26.939  18.809  -5.562  1.00  0.640          C  
ATOM  18877  NH1 ARG A1211      28.029  18.078  -5.410  1.00  0.640          N  
ATOM  18878  NH2 ARG A1211      26.174  18.636  -6.630  1.00  0.640          N  
ATOM  18879  H   ARG A1211      23.263  18.886  -0.874  1.00  0.550          H  
ATOM  18880  HA  ARG A1211      24.563  21.363  -0.459  1.00  0.550          H  
ATOM  18881 1HB  ARG A1211      25.720  19.303  -1.227  1.00  0.770          H  
ATOM  18882 2HB  ARG A1211      24.947  19.449  -2.773  1.00  0.770          H  
ATOM  18883 1HG  ARG A1211      26.129  21.720  -2.994  1.00  0.770          H  
ATOM  18884 2HG  ARG A1211      27.104  21.152  -1.624  1.00  0.770          H  
ATOM  18885 1HD  ARG A1211      28.224  20.600  -3.664  1.00  0.770          H  
ATOM  18886 2HD  ARG A1211      27.594  19.109  -2.927  1.00  0.770          H  
ATOM  18887  HE  ARG A1211      25.743  20.266  -4.817  1.00  0.770          H  
ATOM  18888 1HH1 ARG A1211      28.621  18.206  -4.601  1.00  0.770          H  
ATOM  18889 2HH1 ARG A1211      28.281  17.391  -6.109  1.00  0.770          H  
ATOM  18890 1HH2 ARG A1211      25.336  19.195  -6.748  1.00  0.770          H  
ATOM  18891 2HH2 ARG A1211      26.418  17.949  -7.326  1.00  0.770          H  
ATOM  18892  N   GLY A1212      22.887  21.199  -3.322  1.00  0.450          N  
ATOM  18893  CA  GLY A1212      22.244  21.985  -4.359  1.00  0.460          C  
ATOM  18894  C   GLY A1212      21.242  22.971  -3.764  1.00  0.470          C  
ATOM  18895  O   GLY A1212      21.248  24.163  -4.096  1.00  0.490          O  
ATOM  18896  H   GLY A1212      22.814  20.177  -3.347  1.00  0.540          H  
ATOM  18897 1HA  GLY A1212      22.994  22.517  -4.941  1.00  0.550          H  
ATOM  18898 2HA  GLY A1212      21.722  21.308  -5.038  1.00  0.550          H  
ATOM  18899  N   ALA A1213      20.341  22.461  -2.935  1.00  0.490          N  
ATOM  18900  CA  ALA A1213      19.309  23.260  -2.317  1.00  0.530          C  
ATOM  18901  C   ALA A1213      19.908  24.377  -1.441  1.00  0.560          C  
ATOM  18902  O   ALA A1213      19.385  25.487  -1.414  1.00  0.590          O  
ATOM  18903  CB  ALA A1213      18.406  22.342  -1.535  1.00  0.730          C  
ATOM  18904  H   ALA A1213      20.378  21.461  -2.741  1.00  0.590          H  
ATOM  18905  HA  ALA A1213      18.730  23.723  -3.111  1.00  0.640          H  
ATOM  18906 1HB  ALA A1213      17.594  22.871  -1.125  1.00  0.870          H  
ATOM  18907 2HB  ALA A1213      18.020  21.573  -2.194  1.00  0.870          H  
ATOM  18908 3HB  ALA A1213      18.976  21.876  -0.750  1.00  0.870          H  
ATOM  18909  N   ALA A1214      21.014  24.086  -0.745  1.00  0.550          N  
ATOM  18910  CA  ALA A1214      21.757  25.018   0.103  1.00  0.590          C  
ATOM  18911  C   ALA A1214      22.304  26.173  -0.719  1.00  0.600          C  
ATOM  18912  O   ALA A1214      22.358  27.322  -0.245  1.00  0.650          O  
ATOM  18913  CB  ALA A1214      22.893  24.313   0.806  1.00  0.810          C  
ATOM  18914  H   ALA A1214      21.346  23.134  -0.781  1.00  0.660          H  
ATOM  18915  HA  ALA A1214      21.079  25.412   0.851  1.00  0.710          H  
ATOM  18916 1HB  ALA A1214      23.419  25.019   1.432  1.00  0.970          H  
ATOM  18917 2HB  ALA A1214      22.495  23.500   1.409  1.00  0.970          H  
ATOM  18918 3HB  ALA A1214      23.571  23.911   0.069  1.00  0.970          H  
ATOM  18919  N   ARG A1215      22.736  25.859  -1.951  1.00  0.580          N  
ATOM  18920  CA  ARG A1215      23.224  26.865  -2.877  1.00  0.610          C  
ATOM  18921  C   ARG A1215      22.049  27.753  -3.276  1.00  0.620          C  
ATOM  18922  O   ARG A1215      22.219  28.968  -3.394  1.00  0.670          O  
ATOM  18923  CB  ARG A1215      23.912  26.229  -4.078  1.00  0.840          C  
ATOM  18924  CG  ARG A1215      25.277  25.585  -3.746  1.00  0.840          C  
ATOM  18925  CD  ARG A1215      25.874  24.885  -4.913  1.00  0.840          C  
ATOM  18926  NE  ARG A1215      27.170  24.286  -4.581  1.00  0.840          N  
ATOM  18927  CZ  ARG A1215      27.911  23.516  -5.410  1.00  0.840          C  
ATOM  18928  NH1 ARG A1215      27.486  23.248  -6.632  1.00  0.840          N  
ATOM  18929  NH2 ARG A1215      29.073  23.032  -4.990  1.00  0.840          N  
ATOM  18930  H   ARG A1215      22.731  24.871  -2.235  1.00  0.700          H  
ATOM  18931  HA  ARG A1215      23.959  27.481  -2.365  1.00  0.730          H  
ATOM  18932 1HB  ARG A1215      23.283  25.463  -4.505  1.00  1.010          H  
ATOM  18933 2HB  ARG A1215      24.073  26.980  -4.844  1.00  1.010          H  
ATOM  18934 1HG  ARG A1215      25.968  26.362  -3.432  1.00  1.010          H  
ATOM  18935 2HG  ARG A1215      25.161  24.870  -2.941  1.00  1.010          H  
ATOM  18936 1HD  ARG A1215      25.197  24.088  -5.224  1.00  1.010          H  
ATOM  18937 2HD  ARG A1215      26.014  25.592  -5.728  1.00  1.010          H  
ATOM  18938  HE  ARG A1215      27.543  24.465  -3.657  1.00  1.010          H  
ATOM  18939 1HH1 ARG A1215      26.606  23.617  -6.959  1.00  1.010          H  
ATOM  18940 2HH1 ARG A1215      28.047  22.675  -7.249  1.00  1.010          H  
ATOM  18941 1HH2 ARG A1215      29.405  23.237  -4.053  1.00  1.010          H  
ATOM  18942 2HH2 ARG A1215      29.639  22.455  -5.598  1.00  1.010          H  
ATOM  18943  N   LEU A1216      20.861  27.142  -3.453  1.00  0.580          N  
ATOM  18944  CA  LEU A1216      19.644  27.902  -3.738  1.00  0.620          C  
ATOM  18945  C   LEU A1216      19.272  28.757  -2.521  1.00  0.690          C  
ATOM  18946  O   LEU A1216      18.840  29.897  -2.682  1.00  0.820          O  
ATOM  18947  CB  LEU A1216      18.441  26.998  -4.093  1.00  0.850          C  
ATOM  18948  CG  LEU A1216      18.501  26.199  -5.396  1.00  0.850          C  
ATOM  18949  CD1 LEU A1216      17.285  25.284  -5.466  1.00  0.850          C  
ATOM  18950  CD2 LEU A1216      18.534  27.117  -6.557  1.00  0.850          C  
ATOM  18951  H   LEU A1216      20.846  26.117  -3.431  1.00  0.700          H  
ATOM  18952  HA  LEU A1216      19.848  28.585  -4.553  1.00  0.740          H  
ATOM  18953 1HB  LEU A1216      18.296  26.289  -3.317  1.00  1.020          H  
ATOM  18954 2HB  LEU A1216      17.550  27.623  -4.136  1.00  1.020          H  
ATOM  18955  HG  LEU A1216      19.403  25.578  -5.401  1.00  1.020          H  
ATOM  18956 1HD1 LEU A1216      17.321  24.699  -6.384  1.00  1.020          H  
ATOM  18957 2HD1 LEU A1216      17.272  24.612  -4.618  1.00  1.020          H  
ATOM  18958 3HD1 LEU A1216      16.374  25.881  -5.457  1.00  1.020          H  
ATOM  18959 1HD2 LEU A1216      18.592  26.544  -7.450  1.00  1.020          H  
ATOM  18960 2HD2 LEU A1216      17.641  27.740  -6.571  1.00  1.020          H  
ATOM  18961 3HD2 LEU A1216      19.389  27.721  -6.484  1.00  1.020          H  
ATOM  18962  N   VAL A1217      19.497  28.235  -1.292  1.00  0.690          N  
ATOM  18963  CA  VAL A1217      19.213  29.013  -0.077  1.00  0.810          C  
ATOM  18964  C   VAL A1217      20.117  30.234  -0.167  1.00  0.840          C  
ATOM  18965  O   VAL A1217      19.648  31.361  -0.001  1.00  0.980          O  
ATOM  18966  CB  VAL A1217      19.562  28.265   1.267  1.00  1.090          C  
ATOM  18967  CG1 VAL A1217      19.399  29.233   2.457  1.00  1.090          C  
ATOM  18968  CG2 VAL A1217      18.702  27.034   1.497  1.00  1.090          C  
ATOM  18969  H   VAL A1217      19.800  27.264  -1.240  1.00  0.830          H  
ATOM  18970  HA  VAL A1217      18.171  29.330  -0.073  1.00  0.970          H  
ATOM  18971  HB  VAL A1217      20.593  27.967   1.241  1.00  1.300          H  
ATOM  18972 1HG1 VAL A1217      19.668  28.728   3.383  1.00  1.300          H  
ATOM  18973 2HG1 VAL A1217      20.053  30.090   2.321  1.00  1.300          H  
ATOM  18974 3HG1 VAL A1217      18.358  29.567   2.517  1.00  1.300          H  
ATOM  18975 1HG2 VAL A1217      18.991  26.557   2.431  1.00  1.300          H  
ATOM  18976 2HG2 VAL A1217      17.701  27.325   1.558  1.00  1.300          H  
ATOM  18977 3HG2 VAL A1217      18.821  26.339   0.697  1.00  1.300          H  
ATOM  18978  N   GLY A1218      21.400  29.986  -0.510  1.00  0.830          N  
ATOM  18979  CA  GLY A1218      22.405  31.021  -0.698  1.00  0.900          C  
ATOM  18980  C   GLY A1218      23.550  31.041   0.308  1.00  0.840          C  
ATOM  18981  O   GLY A1218      24.370  31.953   0.271  1.00  1.000          O  
ATOM  18982  H   GLY A1218      21.688  29.016  -0.615  1.00  1.000          H  
ATOM  18983 1HA  GLY A1218      22.822  30.912  -1.702  1.00  1.080          H  
ATOM  18984 2HA  GLY A1218      21.913  31.986  -0.675  1.00  1.080          H  
ATOM  18985  N   GLU A1219      23.692  30.016   1.151  1.00  0.700          N  
ATOM  18986  CA  GLU A1219      24.775  30.043   2.157  1.00  0.680          C  
ATOM  18987  C   GLU A1219      25.952  29.078   1.881  1.00  0.690          C  
ATOM  18988  O   GLU A1219      25.763  27.857   1.954  1.00  0.650          O  
ATOM  18989  CB  GLU A1219      24.188  29.779   3.548  1.00  0.960          C  
ATOM  18990  CG  GLU A1219      25.217  29.651   4.688  1.00  0.960          C  
ATOM  18991  CD  GLU A1219      26.115  30.842   4.938  1.00  0.960          C  
ATOM  18992  OE1 GLU A1219      25.692  31.804   5.530  1.00  0.960          O  
ATOM  18993  OE2 GLU A1219      27.260  30.763   4.508  1.00  0.960          O  
ATOM  18994  H   GLU A1219      23.070  29.208   1.065  1.00  0.840          H  
ATOM  18995  HA  GLU A1219      25.135  31.062   2.199  1.00  0.820          H  
ATOM  18996 1HB  GLU A1219      23.499  30.596   3.801  1.00  1.150          H  
ATOM  18997 2HB  GLU A1219      23.601  28.861   3.523  1.00  1.150          H  
ATOM  18998 1HG  GLU A1219      24.669  29.442   5.606  1.00  1.150          H  
ATOM  18999 2HG  GLU A1219      25.829  28.805   4.489  1.00  1.150          H  
ATOM  19000  N   PRO A1220      27.159  29.592   1.499  1.00  0.820          N  
ATOM  19001  CA  PRO A1220      28.392  28.852   1.238  1.00  0.910          C  
ATOM  19002  C   PRO A1220      28.849  27.928   2.376  1.00  0.860          C  
ATOM  19003  O   PRO A1220      29.407  26.865   2.102  1.00  0.890          O  
ATOM  19004  CB  PRO A1220      29.416  29.973   1.044  1.00  1.360          C  
ATOM  19005  CG  PRO A1220      28.625  31.120   0.503  1.00  1.360          C  
ATOM  19006  CD  PRO A1220      27.312  31.059   1.236  1.00  1.360          C  
ATOM  19007  HA  PRO A1220      28.273  28.280   0.307  1.00  1.090          H  
ATOM  19008 1HB  PRO A1220      29.900  30.209   2.004  1.00  1.640          H  
ATOM  19009 2HB  PRO A1220      30.211  29.643   0.358  1.00  1.640          H  
ATOM  19010 1HG  PRO A1220      29.163  32.070   0.675  1.00  1.640          H  
ATOM  19011 2HG  PRO A1220      28.504  31.017  -0.583  1.00  1.640          H  
ATOM  19012 1HD  PRO A1220      27.344  31.638   2.172  1.00  1.640          H  
ATOM  19013 2HD  PRO A1220      26.565  31.416   0.545  1.00  1.640          H  
ATOM  19014  N   VAL A1221      28.580  28.291   3.644  1.00  0.830          N  
ATOM  19015  CA  VAL A1221      28.999  27.436   4.751  1.00  0.870          C  
ATOM  19016  C   VAL A1221      28.247  26.131   4.706  1.00  0.770          C  
ATOM  19017  O   VAL A1221      28.833  25.054   4.832  1.00  0.780          O  
ATOM  19018  CB  VAL A1221      28.766  28.132   6.114  1.00  1.200          C  
ATOM  19019  CG1 VAL A1221      29.018  27.153   7.270  1.00  1.200          C  
ATOM  19020  CG2 VAL A1221      29.712  29.324   6.232  1.00  1.200          C  
ATOM  19021  H   VAL A1221      28.118  29.189   3.859  1.00  1.000          H  
ATOM  19022  HA  VAL A1221      30.066  27.228   4.645  1.00  1.040          H  
ATOM  19023  HB  VAL A1221      27.738  28.471   6.175  1.00  1.440          H  
ATOM  19024 1HG1 VAL A1221      28.849  27.666   8.215  1.00  1.440          H  
ATOM  19025 2HG1 VAL A1221      28.342  26.297   7.210  1.00  1.440          H  
ATOM  19026 3HG1 VAL A1221      30.043  26.811   7.217  1.00  1.440          H  
ATOM  19027 1HG2 VAL A1221      29.545  29.828   7.184  1.00  1.440          H  
ATOM  19028 2HG2 VAL A1221      30.744  28.980   6.178  1.00  1.440          H  
ATOM  19029 3HG2 VAL A1221      29.519  30.022   5.417  1.00  1.440          H  
ATOM  19030  N   LEU A1222      26.937  26.248   4.595  1.00  0.730          N  
ATOM  19031  CA  LEU A1222      26.050  25.114   4.531  1.00  0.720          C  
ATOM  19032  C   LEU A1222      26.349  24.315   3.278  1.00  0.680          C  
ATOM  19033  O   LEU A1222      26.517  23.099   3.350  1.00  0.720          O  
ATOM  19034  CB  LEU A1222      24.609  25.611   4.527  1.00  1.010          C  
ATOM  19035  CG  LEU A1222      23.494  24.577   4.391  1.00  1.010          C  
ATOM  19036  CD1 LEU A1222      23.475  23.582   5.572  1.00  1.010          C  
ATOM  19037  CD2 LEU A1222      22.192  25.347   4.275  1.00  1.010          C  
ATOM  19038  H   LEU A1222      26.549  27.179   4.535  1.00  0.880          H  
ATOM  19039  HA  LEU A1222      26.227  24.487   5.402  1.00  0.860          H  
ATOM  19040 1HB  LEU A1222      24.438  26.152   5.457  1.00  1.210          H  
ATOM  19041 2HB  LEU A1222      24.500  26.317   3.705  1.00  1.210          H  
ATOM  19042  HG  LEU A1222      23.653  23.994   3.499  1.00  1.210          H  
ATOM  19043 1HD1 LEU A1222      22.665  22.870   5.423  1.00  1.210          H  
ATOM  19044 2HD1 LEU A1222      24.417  23.036   5.625  1.00  1.210          H  
ATOM  19045 3HD1 LEU A1222      23.316  24.122   6.503  1.00  1.210          H  
ATOM  19046 1HD2 LEU A1222      21.422  24.660   4.139  1.00  1.210          H  
ATOM  19047 2HD2 LEU A1222      22.016  25.934   5.185  1.00  1.210          H  
ATOM  19048 3HD2 LEU A1222      22.232  26.018   3.415  1.00  1.210          H  
ATOM  19049  N   GLY A1223      26.460  24.997   2.132  1.00  0.660          N  
ATOM  19050  CA  GLY A1223      26.739  24.322   0.876  1.00  0.710          C  
ATOM  19051  C   GLY A1223      27.991  23.454   0.980  1.00  0.700          C  
ATOM  19052  O   GLY A1223      27.948  22.261   0.653  1.00  0.710          O  
ATOM  19053  H   GLY A1223      26.300  26.010   2.118  1.00  0.790          H  
ATOM  19054 1HA  GLY A1223      25.887  23.705   0.595  1.00  0.850          H  
ATOM  19055 2HA  GLY A1223      26.868  25.070   0.092  1.00  0.850          H  
ATOM  19056  N   ALA A1224      29.117  24.051   1.400  1.00  0.710          N  
ATOM  19057  CA  ALA A1224      30.374  23.325   1.526  1.00  0.730          C  
ATOM  19058  C   ALA A1224      30.288  22.168   2.520  1.00  0.670          C  
ATOM  19059  O   ALA A1224      30.836  21.083   2.261  1.00  0.690          O  
ATOM  19060  CB  ALA A1224      31.463  24.281   1.961  1.00  1.010          C  
ATOM  19061  H   ALA A1224      29.104  25.047   1.642  1.00  0.850          H  
ATOM  19062  HA  ALA A1224      30.624  22.911   0.550  1.00  0.880          H  
ATOM  19063 1HB  ALA A1224      32.412  23.757   2.030  1.00  1.220          H  
ATOM  19064 2HB  ALA A1224      31.541  25.089   1.235  1.00  1.220          H  
ATOM  19065 3HB  ALA A1224      31.199  24.697   2.938  1.00  1.220          H  
ATOM  19066  N   LYS A1225      29.603  22.363   3.652  1.00  0.640          N  
ATOM  19067  CA  LYS A1225      29.486  21.270   4.595  1.00  0.650          C  
ATOM  19068  C   LYS A1225      28.650  20.142   4.019  1.00  0.620          C  
ATOM  19069  O   LYS A1225      28.971  18.971   4.241  1.00  0.630          O  
ATOM  19070  CB  LYS A1225      28.951  21.738   5.933  1.00  0.910          C  
ATOM  19071  CG  LYS A1225      29.950  22.575   6.707  1.00  0.910          C  
ATOM  19072  CD  LYS A1225      29.394  22.984   8.037  1.00  0.910          C  
ATOM  19073  CE  LYS A1225      30.350  23.885   8.798  1.00  0.910          C  
ATOM  19074  NZ  LYS A1225      29.810  24.216  10.126  1.00  0.910          N  
ATOM  19075  H   LYS A1225      29.200  23.282   3.882  1.00  0.770          H  
ATOM  19076  HA  LYS A1225      30.484  20.874   4.773  1.00  0.780          H  
ATOM  19077 1HB  LYS A1225      28.046  22.334   5.781  1.00  1.090          H  
ATOM  19078 2HB  LYS A1225      28.690  20.883   6.539  1.00  1.090          H  
ATOM  19079 1HG  LYS A1225      30.854  21.988   6.867  1.00  1.090          H  
ATOM  19080 2HG  LYS A1225      30.213  23.458   6.134  1.00  1.090          H  
ATOM  19081 1HD  LYS A1225      28.450  23.520   7.892  1.00  1.090          H  
ATOM  19082 2HD  LYS A1225      29.192  22.097   8.633  1.00  1.090          H  
ATOM  19083 1HE  LYS A1225      31.315  23.399   8.913  1.00  1.090          H  
ATOM  19084 2HE  LYS A1225      30.483  24.797   8.237  1.00  1.090          H  
ATOM  19085 1HZ  LYS A1225      30.430  24.830  10.622  1.00  1.090          H  
ATOM  19086 2HZ  LYS A1225      28.882  24.661  10.026  1.00  1.090          H  
ATOM  19087 3HZ  LYS A1225      29.698  23.351  10.643  1.00  1.090          H  
ATOM  19088  N   MET A1226      27.586  20.465   3.271  1.00  0.610          N  
ATOM  19089  CA  MET A1226      26.787  19.399   2.699  1.00  0.630          C  
ATOM  19090  C   MET A1226      27.565  18.617   1.648  1.00  0.630          C  
ATOM  19091  O   MET A1226      27.418  17.391   1.561  1.00  0.650          O  
ATOM  19092  CB  MET A1226      25.507  19.909   2.044  1.00  0.870          C  
ATOM  19093  CG  MET A1226      24.433  20.475   2.956  1.00  0.870          C  
ATOM  19094  SD  MET A1226      24.071  19.412   4.329  1.00  0.870          S  
ATOM  19095  CE  MET A1226      23.825  17.796   3.614  1.00  0.870          C  
ATOM  19096  H   MET A1226      27.313  21.447   3.162  1.00  0.730          H  
ATOM  19097  HA  MET A1226      26.540  18.711   3.499  1.00  0.760          H  
ATOM  19098 1HB  MET A1226      25.787  20.725   1.381  1.00  1.050          H  
ATOM  19099 2HB  MET A1226      25.066  19.129   1.419  1.00  1.050          H  
ATOM  19100 1HG  MET A1226      24.751  21.427   3.343  1.00  1.050          H  
ATOM  19101 2HG  MET A1226      23.525  20.643   2.381  1.00  1.050          H  
ATOM  19102 1HE  MET A1226      23.586  17.093   4.392  1.00  1.050          H  
ATOM  19103 2HE  MET A1226      23.054  17.833   2.938  1.00  1.050          H  
ATOM  19104 3HE  MET A1226      24.715  17.458   3.099  1.00  1.050          H  
ATOM  19105  N   GLU A1227      28.405  19.311   0.858  1.00  0.630          N  
ATOM  19106  CA  GLU A1227      29.211  18.630  -0.146  1.00  0.660          C  
ATOM  19107  C   GLU A1227      30.145  17.651   0.551  1.00  0.650          C  
ATOM  19108  O   GLU A1227      30.316  16.508   0.099  1.00  0.670          O  
ATOM  19109  CB  GLU A1227      30.012  19.623  -1.002  1.00  0.910          C  
ATOM  19110  CG  GLU A1227      30.779  18.962  -2.170  1.00  0.910          C  
ATOM  19111  CD  GLU A1227      31.424  19.945  -3.129  1.00  0.910          C  
ATOM  19112  OE1 GLU A1227      31.298  21.131  -2.933  1.00  0.910          O  
ATOM  19113  OE2 GLU A1227      32.026  19.496  -4.071  1.00  0.910          O  
ATOM  19114  H   GLU A1227      28.435  20.335   0.934  1.00  0.760          H  
ATOM  19115  HA  GLU A1227      28.549  18.065  -0.800  1.00  0.790          H  
ATOM  19116 1HB  GLU A1227      29.361  20.390  -1.389  1.00  1.090          H  
ATOM  19117 2HB  GLU A1227      30.745  20.125  -0.368  1.00  1.090          H  
ATOM  19118 1HG  GLU A1227      31.561  18.322  -1.755  1.00  1.090          H  
ATOM  19119 2HG  GLU A1227      30.092  18.324  -2.722  1.00  1.090          H  
ATOM  19120  N   THR A1228      30.732  18.103   1.668  1.00  0.640          N  
ATOM  19121  CA  THR A1228      31.627  17.287   2.467  1.00  0.650          C  
ATOM  19122  C   THR A1228      30.874  16.094   3.043  1.00  0.640          C  
ATOM  19123  O   THR A1228      31.368  14.968   2.999  1.00  0.670          O  
ATOM  19124  CB  THR A1228      32.294  18.094   3.597  1.00  0.910          C  
ATOM  19125  OG1 THR A1228      33.070  19.160   3.024  1.00  0.910          O  
ATOM  19126  CG2 THR A1228      33.232  17.161   4.400  1.00  0.910          C  
ATOM  19127  H   THR A1228      30.577  19.076   1.945  1.00  0.770          H  
ATOM  19128  HA  THR A1228      32.417  16.916   1.820  1.00  0.780          H  
ATOM  19129  HB  THR A1228      31.538  18.515   4.251  1.00  1.090          H  
ATOM  19130  HG1 THR A1228      32.469  19.821   2.627  1.00  1.090          H  
ATOM  19131 1HG2 THR A1228      33.721  17.729   5.182  1.00  1.090          H  
ATOM  19132 2HG2 THR A1228      32.668  16.351   4.848  1.00  1.090          H  
ATOM  19133 3HG2 THR A1228      33.987  16.746   3.734  1.00  1.090          H  
ATOM  19134  N   ALA A1229      29.664  16.308   3.571  1.00  0.620          N  
ATOM  19135  CA  ALA A1229      28.918  15.195   4.142  1.00  0.640          C  
ATOM  19136  C   ALA A1229      28.718  14.108   3.084  1.00  0.650          C  
ATOM  19137  O   ALA A1229      28.979  12.927   3.344  1.00  0.700          O  
ATOM  19138  CB  ALA A1229      27.573  15.695   4.667  1.00  0.890          C  
ATOM  19139  H   ALA A1229      29.293  17.260   3.625  1.00  0.740          H  
ATOM  19140  HA  ALA A1229      29.493  14.773   4.965  1.00  0.770          H  
ATOM  19141 1HB  ALA A1229      27.020  14.886   5.099  1.00  1.070          H  
ATOM  19142 2HB  ALA A1229      27.743  16.461   5.424  1.00  1.070          H  
ATOM  19143 3HB  ALA A1229      27.000  16.120   3.846  1.00  1.070          H  
ATOM  19144  N   ALA A1230      28.334  14.501   1.855  1.00  0.640          N  
ATOM  19145  CA  ALA A1230      28.152  13.509   0.796  1.00  0.660          C  
ATOM  19146  C   ALA A1230      29.474  12.804   0.474  1.00  0.700          C  
ATOM  19147  O   ALA A1230      29.509  11.582   0.286  1.00  0.740          O  
ATOM  19148  CB  ALA A1230      27.593  14.167  -0.457  1.00  0.920          C  
ATOM  19149  H   ALA A1230      28.131  15.494   1.681  1.00  0.770          H  
ATOM  19150  HA  ALA A1230      27.446  12.761   1.149  1.00  0.790          H  
ATOM  19151 1HB  ALA A1230      27.442  13.416  -1.226  1.00  1.100          H  
ATOM  19152 2HB  ALA A1230      26.654  14.648  -0.238  1.00  1.100          H  
ATOM  19153 3HB  ALA A1230      28.301  14.917  -0.812  1.00  1.100          H  
ATOM  19154  N   THR A1231      30.565  13.575   0.457  1.00  0.690          N  
ATOM  19155  CA  THR A1231      31.896  13.070   0.153  1.00  0.730          C  
ATOM  19156  C   THR A1231      32.333  12.017   1.166  1.00  0.730          C  
ATOM  19157  O   THR A1231      32.880  10.981   0.788  1.00  0.790          O  
ATOM  19158  CB  THR A1231      32.920  14.229   0.129  1.00  1.010          C  
ATOM  19159  OG1 THR A1231      32.548  15.178  -0.891  1.00  1.010          O  
ATOM  19160  CG2 THR A1231      34.322  13.707  -0.168  1.00  1.010          C  
ATOM  19161  H   THR A1231      30.452  14.583   0.587  1.00  0.830          H  
ATOM  19162  HA  THR A1231      31.871  12.605  -0.831  1.00  0.880          H  
ATOM  19163  HB  THR A1231      32.930  14.720   1.089  1.00  1.210          H  
ATOM  19164  HG1 THR A1231      31.704  15.620  -0.635  1.00  1.210          H  
ATOM  19165 1HG2 THR A1231      35.016  14.545  -0.181  1.00  1.210          H  
ATOM  19166 2HG2 THR A1231      34.636  12.998   0.597  1.00  1.210          H  
ATOM  19167 3HG2 THR A1231      34.329  13.215  -1.139  1.00  1.210          H  
ATOM  19168  N   LEU A1232      32.118  12.285   2.455  1.00  0.710          N  
ATOM  19169  CA  LEU A1232      32.499  11.343   3.501  1.00  0.730          C  
ATOM  19170  C   LEU A1232      31.725  10.034   3.405  1.00  0.750          C  
ATOM  19171  O   LEU A1232      32.289   8.954   3.582  1.00  0.830          O  
ATOM  19172  CB  LEU A1232      32.205  11.933   4.888  1.00  1.010          C  
ATOM  19173  CG  LEU A1232      33.041  13.122   5.376  1.00  1.010          C  
ATOM  19174  CD1 LEU A1232      32.417  13.622   6.671  1.00  1.010          C  
ATOM  19175  CD2 LEU A1232      34.482  12.708   5.601  1.00  1.010          C  
ATOM  19176  H   LEU A1232      31.711  13.191   2.695  1.00  0.850          H  
ATOM  19177  HA  LEU A1232      33.554  11.119   3.392  1.00  0.880          H  
ATOM  19178 1HB  LEU A1232      31.163  12.263   4.890  1.00  1.220          H  
ATOM  19179 2HB  LEU A1232      32.310  11.141   5.620  1.00  1.220          H  
ATOM  19180  HG  LEU A1232      33.008  13.920   4.644  1.00  1.220          H  
ATOM  19181 1HD1 LEU A1232      32.981  14.473   7.041  1.00  1.220          H  
ATOM  19182 2HD1 LEU A1232      31.385  13.919   6.487  1.00  1.220          H  
ATOM  19183 3HD1 LEU A1232      32.439  12.829   7.416  1.00  1.220          H  
ATOM  19184 1HD2 LEU A1232      35.049  13.562   5.962  1.00  1.220          H  
ATOM  19185 2HD2 LEU A1232      34.518  11.906   6.343  1.00  1.220          H  
ATOM  19186 3HD2 LEU A1232      34.922  12.359   4.674  1.00  1.220          H  
ATOM  19187  N   LEU A1233      30.430  10.132   3.106  1.00  0.730          N  
ATOM  19188  CA  LEU A1233      29.560   8.967   3.004  1.00  0.760          C  
ATOM  19189  C   LEU A1233      29.880   8.044   1.830  1.00  0.810          C  
ATOM  19190  O   LEU A1233      29.791   6.810   1.963  1.00  0.850          O  
ATOM  19191  CB  LEU A1233      28.113   9.433   2.833  1.00  1.050          C  
ATOM  19192  CG  LEU A1233      27.462  10.160   4.013  1.00  1.050          C  
ATOM  19193  CD1 LEU A1233      26.128  10.686   3.540  1.00  1.050          C  
ATOM  19194  CD2 LEU A1233      27.317   9.245   5.202  1.00  1.050          C  
ATOM  19195  H   LEU A1233      30.025  11.072   3.019  1.00  0.880          H  
ATOM  19196  HA  LEU A1233      29.678   8.386   3.910  1.00  0.910          H  
ATOM  19197 1HB  LEU A1233      28.083  10.115   1.982  1.00  1.260          H  
ATOM  19198 2HB  LEU A1233      27.498   8.569   2.593  1.00  1.260          H  
ATOM  19199  HG  LEU A1233      28.066  10.993   4.307  1.00  1.260          H  
ATOM  19200 1HD1 LEU A1233      25.655  11.227   4.331  1.00  1.260          H  
ATOM  19201 2HD1 LEU A1233      26.280  11.353   2.704  1.00  1.260          H  
ATOM  19202 3HD1 LEU A1233      25.502   9.854   3.232  1.00  1.260          H  
ATOM  19203 1HD2 LEU A1233      26.862   9.782   5.999  1.00  1.260          H  
ATOM  19204 2HD2 LEU A1233      26.703   8.388   4.943  1.00  1.260          H  
ATOM  19205 3HD2 LEU A1233      28.289   8.921   5.527  1.00  1.260          H  
ATOM  19206  N   ARG A1234      30.285   8.629   0.695  1.00  0.840          N  
ATOM  19207  CA  ARG A1234      30.522   7.880  -0.540  1.00  0.940          C  
ATOM  19208  C   ARG A1234      31.791   7.029  -0.618  1.00  0.990          C  
ATOM  19209  O   ARG A1234      32.693   7.292  -1.419  1.00  1.090          O  
ATOM  19210  CB  ARG A1234      30.462   8.825  -1.717  1.00  1.280          C  
ATOM  19211  CG  ARG A1234      29.063   9.349  -1.972  1.00  1.280          C  
ATOM  19212  CD  ARG A1234      29.010  10.311  -3.084  1.00  1.280          C  
ATOM  19213  NE  ARG A1234      27.675  10.875  -3.230  1.00  1.280          N  
ATOM  19214  CZ  ARG A1234      26.644  10.289  -3.876  1.00  1.280          C  
ATOM  19215  NH1 ARG A1234      26.787   9.105  -4.440  1.00  1.280          N  
ATOM  19216  NH2 ARG A1234      25.481  10.904  -3.934  1.00  1.280          N  
ATOM  19217  H   ARG A1234      30.336   9.655   0.674  1.00  1.010          H  
ATOM  19218  HA  ARG A1234      29.693   7.233  -0.664  1.00  1.130          H  
ATOM  19219 1HB  ARG A1234      31.123   9.681  -1.536  1.00  1.530          H  
ATOM  19220 2HB  ARG A1234      30.805   8.318  -2.616  1.00  1.530          H  
ATOM  19221 1HG  ARG A1234      28.433   8.504  -2.229  1.00  1.530          H  
ATOM  19222 2HG  ARG A1234      28.667   9.811  -1.085  1.00  1.530          H  
ATOM  19223 1HD  ARG A1234      29.697  11.130  -2.865  1.00  1.530          H  
ATOM  19224 2HD  ARG A1234      29.299   9.834  -4.016  1.00  1.530          H  
ATOM  19225  HE  ARG A1234      27.509  11.780  -2.814  1.00  1.530          H  
ATOM  19226 1HH1 ARG A1234      27.677   8.628  -4.398  1.00  1.530          H  
ATOM  19227 2HH1 ARG A1234      26.009   8.674  -4.920  1.00  1.530          H  
ATOM  19228 1HH2 ARG A1234      25.367  11.815  -3.497  1.00  1.530          H  
ATOM  19229 2HH2 ARG A1234      24.702  10.459  -4.398  1.00  1.530          H  
ATOM  19230  N   ARG A1235      31.806   5.953   0.175  1.00  0.950          N  
ATOM  19231  CA  ARG A1235      32.942   5.028   0.247  1.00  1.010          C  
ATOM  19232  C   ARG A1235      32.593   3.522   0.325  1.00  0.850          C  
ATOM  19233  O   ARG A1235      31.439   3.131   0.496  1.00  0.770          O  
ATOM  19234  CB  ARG A1235      33.819   5.393   1.442  1.00  1.390          C  
ATOM  19235  CG  ARG A1235      33.151   5.278   2.819  1.00  1.390          C  
ATOM  19236  CD  ARG A1235      34.068   5.669   3.916  1.00  1.390          C  
ATOM  19237  NE  ARG A1235      35.146   4.681   4.093  1.00  1.390          N  
ATOM  19238  CZ  ARG A1235      36.340   4.889   4.675  1.00  1.390          C  
ATOM  19239  NH1 ARG A1235      36.693   6.076   5.150  1.00  1.390          N  
ATOM  19240  NH2 ARG A1235      37.149   3.853   4.753  1.00  1.390          N  
ATOM  19241  H   ARG A1235      31.016   5.882   0.816  1.00  1.140          H  
ATOM  19242  HA  ARG A1235      33.539   5.180  -0.651  1.00  1.210          H  
ATOM  19243 1HB  ARG A1235      34.707   4.759   1.452  1.00  1.670          H  
ATOM  19244 2HB  ARG A1235      34.155   6.423   1.331  1.00  1.670          H  
ATOM  19245 1HG  ARG A1235      32.252   5.899   2.869  1.00  1.670          H  
ATOM  19246 2HG  ARG A1235      32.897   4.242   2.987  1.00  1.670          H  
ATOM  19247 1HD  ARG A1235      34.507   6.638   3.687  1.00  1.670          H  
ATOM  19248 2HD  ARG A1235      33.499   5.735   4.851  1.00  1.670          H  
ATOM  19249  HE  ARG A1235      34.985   3.708   3.770  1.00  1.670          H  
ATOM  19250 1HH1 ARG A1235      36.050   6.859   5.094  1.00  1.670          H  
ATOM  19251 2HH1 ARG A1235      37.600   6.201   5.581  1.00  1.670          H  
ATOM  19252 1HH2 ARG A1235      36.813   2.951   4.360  1.00  1.670          H  
ATOM  19253 2HH2 ARG A1235      38.056   3.931   5.181  1.00  1.670          H  
ATOM  19254  N   ASP A1236      33.632   2.706   0.098  1.00  0.870          N  
ATOM  19255  CA  ASP A1236      33.688   1.242   0.211  1.00  0.780          C  
ATOM  19256  C   ASP A1236      32.485   0.460  -0.382  1.00  0.660          C  
ATOM  19257  O   ASP A1236      31.965   0.838  -1.430  1.00  0.700          O  
ATOM  19258  CB  ASP A1236      33.958   0.922   1.665  1.00  1.130          C  
ATOM  19259  CG  ASP A1236      35.266   1.602   2.133  1.00  1.130          C  
ATOM  19260  OD1 ASP A1236      36.066   1.981   1.281  1.00  1.130          O  
ATOM  19261  OD2 ASP A1236      35.440   1.799   3.328  1.00  1.130          O  
ATOM  19262  H   ASP A1236      34.524   3.143  -0.093  1.00  1.040          H  
ATOM  19263  HA  ASP A1236      34.569   0.914  -0.344  1.00  0.940          H  
ATOM  19264 1HB  ASP A1236      33.161   1.259   2.267  1.00  1.350          H  
ATOM  19265 2HB  ASP A1236      34.074  -0.161   1.806  1.00  1.350          H  
ATOM  19266  N   ILE A1237      32.001  -0.598   0.327  1.00  0.640          N  
ATOM  19267  CA  ILE A1237      30.911  -1.460  -0.182  1.00  0.620          C  
ATOM  19268  C   ILE A1237      29.602  -0.789  -0.498  1.00  0.570          C  
ATOM  19269  O   ILE A1237      28.926  -1.159  -1.459  1.00  0.590          O  
ATOM  19270  CB  ILE A1237      30.617  -2.656   0.761  1.00  0.880          C  
ATOM  19271  CG1 ILE A1237      29.712  -3.677   0.032  1.00  0.880          C  
ATOM  19272  CG2 ILE A1237      29.969  -2.197   2.093  1.00  0.880          C  
ATOM  19273  CD1 ILE A1237      29.671  -5.053   0.672  1.00  0.880          C  
ATOM  19274  H   ILE A1237      32.451  -0.863   1.199  1.00  0.770          H  
ATOM  19275  HA  ILE A1237      31.280  -1.897  -1.109  1.00  0.740          H  
ATOM  19276  HB  ILE A1237      31.534  -3.149   0.981  1.00  1.050          H  
ATOM  19277 1HG1 ILE A1237      28.690  -3.301   0.027  1.00  1.050          H  
ATOM  19278 2HG1 ILE A1237      30.037  -3.758  -0.991  1.00  1.050          H  
ATOM  19279 1HG2 ILE A1237      29.812  -3.049   2.738  1.00  1.050          H  
ATOM  19280 2HG2 ILE A1237      30.645  -1.502   2.578  1.00  1.050          H  
ATOM  19281 3HG2 ILE A1237      29.013  -1.717   1.927  1.00  1.050          H  
ATOM  19282 1HD1 ILE A1237      29.009  -5.692   0.091  1.00  1.050          H  
ATOM  19283 2HD1 ILE A1237      30.667  -5.490   0.683  1.00  1.050          H  
ATOM  19284 3HD1 ILE A1237      29.307  -4.979   1.685  1.00  1.050          H  
ATOM  19285  N   VAL A1238      29.260   0.241   0.245  1.00  0.590          N  
ATOM  19286  CA  VAL A1238      27.986   0.890   0.053  1.00  0.710          C  
ATOM  19287  C   VAL A1238      27.876   1.409  -1.385  1.00  0.780          C  
ATOM  19288  O   VAL A1238      26.792   1.408  -1.973  1.00  0.930          O  
ATOM  19289  CB  VAL A1238      27.805   2.041   1.060  1.00  0.950          C  
ATOM  19290  CG1 VAL A1238      26.541   2.818   0.763  1.00  0.950          C  
ATOM  19291  CG2 VAL A1238      27.744   1.508   2.484  1.00  0.950          C  
ATOM  19292  H   VAL A1238      29.876   0.534   0.992  1.00  0.710          H  
ATOM  19293  HA  VAL A1238      27.212   0.148   0.218  1.00  0.850          H  
ATOM  19294  HB  VAL A1238      28.649   2.724   0.953  1.00  1.140          H  
ATOM  19295 1HG1 VAL A1238      26.475   3.617   1.444  1.00  1.140          H  
ATOM  19296 2HG1 VAL A1238      26.550   3.211  -0.235  1.00  1.140          H  
ATOM  19297 3HG1 VAL A1238      25.686   2.193   0.877  1.00  1.140          H  
ATOM  19298 1HG2 VAL A1238      27.636   2.339   3.177  1.00  1.140          H  
ATOM  19299 2HG2 VAL A1238      26.912   0.858   2.588  1.00  1.140          H  
ATOM  19300 3HG2 VAL A1238      28.652   0.965   2.705  1.00  1.140          H  
ATOM  19301  N   PHE A1239      28.974   1.931  -1.932  1.00  0.790          N  
ATOM  19302  CA  PHE A1239      28.952   2.496  -3.269  1.00  0.980          C  
ATOM  19303  C   PHE A1239      29.792   1.690  -4.252  1.00  0.800          C  
ATOM  19304  O   PHE A1239      30.304   2.235  -5.234  1.00  0.930          O  
ATOM  19305  CB  PHE A1239      29.394   3.953  -3.201  1.00  1.300          C  
ATOM  19306  CG  PHE A1239      28.430   4.764  -2.401  1.00  1.300          C  
ATOM  19307  CD1 PHE A1239      28.623   4.910  -1.066  1.00  1.300          C  
ATOM  19308  CD2 PHE A1239      27.325   5.376  -2.980  1.00  1.300          C  
ATOM  19309  CE1 PHE A1239      27.749   5.637  -0.297  1.00  1.300          C  
ATOM  19310  CE2 PHE A1239      26.455   6.109  -2.207  1.00  1.300          C  
ATOM  19311  CZ  PHE A1239      26.683   6.228  -0.857  1.00  1.300          C  
ATOM  19312  H   PHE A1239      29.879   1.886  -1.448  1.00  0.950          H  
ATOM  19313  HA  PHE A1239      27.926   2.482  -3.634  1.00  1.180          H  
ATOM  19314 1HB  PHE A1239      30.377   4.016  -2.727  1.00  1.560          H  
ATOM  19315 2HB  PHE A1239      29.472   4.375  -4.199  1.00  1.560          H  
ATOM  19316  HD1 PHE A1239      29.488   4.432  -0.598  1.00  1.560          H  
ATOM  19317  HD2 PHE A1239      27.147   5.267  -4.052  1.00  1.560          H  
ATOM  19318  HE1 PHE A1239      27.925   5.732   0.772  1.00  1.560          H  
ATOM  19319  HE2 PHE A1239      25.583   6.588  -2.660  1.00  1.560          H  
ATOM  19320  HZ  PHE A1239      26.006   6.789  -0.233  1.00  1.560          H  
ATOM  19321  N   ALA A1240      29.950   0.390  -3.988  1.00  0.740          N  
ATOM  19322  CA  ALA A1240      30.714  -0.471  -4.880  1.00  0.700          C  
ATOM  19323  C   ALA A1240      30.055  -0.496  -6.251  1.00  0.880          C  
ATOM  19324  O   ALA A1240      28.830  -0.439  -6.374  1.00  0.970          O  
ATOM  19325  CB  ALA A1240      30.837  -1.873  -4.313  1.00  1.000          C  
ATOM  19326  H   ALA A1240      29.519  -0.017  -3.150  1.00  0.890          H  
ATOM  19327  HA  ALA A1240      31.714  -0.051  -4.995  1.00  0.840          H  
ATOM  19328 1HB  ALA A1240      31.421  -2.495  -4.993  1.00  1.200          H  
ATOM  19329 2HB  ALA A1240      31.334  -1.822  -3.358  1.00  1.200          H  
ATOM  19330 3HB  ALA A1240      29.849  -2.296  -4.183  1.00  1.200          H  
ATOM  19331  N   ALA A1241      30.877  -0.594  -7.284  1.00  1.580          N  
ATOM  19332  CA  ALA A1241      30.405  -0.642  -8.659  1.00  2.010          C  
ATOM  19333  C   ALA A1241      29.501  -1.838  -8.897  1.00  1.590          C  
ATOM  19334  O   ALA A1241      29.665  -2.874  -8.262  1.00  1.520          O  
ATOM  19335  CB  ALA A1241      31.585  -0.706  -9.613  1.00  2.640          C  
ATOM  19336  H   ALA A1241      31.869  -0.622  -7.104  1.00  1.900          H  
ATOM  19337  HA  ALA A1241      29.831   0.265  -8.854  1.00  2.410          H  
ATOM  19338 1HB  ALA A1241      31.221  -0.718 -10.644  1.00  3.170          H  
ATOM  19339 2HB  ALA A1241      32.223   0.166  -9.469  1.00  3.170          H  
ATOM  19340 3HB  ALA A1241      32.158  -1.605  -9.424  1.00  3.170          H  
ATOM  19341  N   SER A1242      28.527  -1.658  -9.782  1.00  1.780          N  
ATOM  19342  CA  SER A1242      27.604  -2.706 -10.213  1.00  1.960          C  
ATOM  19343  C   SER A1242      28.305  -3.817 -10.973  1.00  2.080          C  
ATOM  19344  O   SER A1242      29.353  -3.597 -11.593  1.00  2.150          O  
ATOM  19345  CB  SER A1242      26.498  -2.134 -11.073  1.00  2.670          C  
ATOM  19346  OG  SER A1242      25.717  -3.169 -11.652  1.00  2.670          O  
ATOM  19347  H   SER A1242      28.447  -0.752 -10.223  1.00  2.140          H  
ATOM  19348  HA  SER A1242      27.150  -3.150  -9.323  1.00  2.350          H  
ATOM  19349 1HB  SER A1242      25.863  -1.486 -10.477  1.00  3.210          H  
ATOM  19350 2HB  SER A1242      26.934  -1.527 -11.858  1.00  3.210          H  
ATOM  19351  HG  SER A1242      25.094  -3.511 -10.945  1.00  3.210          H  
ATOM  19352  N   LEU A1243      27.736  -5.022 -10.911  1.00  2.330          N  
ATOM  19353  CA  LEU A1243      28.248  -6.155 -11.671  1.00  2.510          C  
ATOM  19354  C   LEU A1243      27.628  -6.201 -13.061  1.00  2.310          C  
ATOM  19355  O   LEU A1243      28.002  -7.035 -13.889  1.00  2.330          O  
ATOM  19356  CB  LEU A1243      27.889  -7.467 -10.963  1.00  3.440          C  
ATOM  19357  CG  LEU A1243      28.435  -7.631  -9.539  1.00  3.440          C  
ATOM  19358  CD1 LEU A1243      27.931  -8.885  -8.944  1.00  3.440          C  
ATOM  19359  CD2 LEU A1243      29.896  -7.645  -9.570  1.00  3.440          C  
ATOM  19360  H   LEU A1243      26.899  -5.153 -10.329  1.00  2.800          H  
ATOM  19361  HA  LEU A1243      29.319  -6.046 -11.798  1.00  3.010          H  
ATOM  19362 1HB  LEU A1243      26.797  -7.541 -10.914  1.00  4.130          H  
ATOM  19363 2HB  LEU A1243      28.258  -8.296 -11.562  1.00  4.130          H  
ATOM  19364  HG  LEU A1243      28.085  -6.800  -8.918  1.00  4.130          H  
ATOM  19365 1HD1 LEU A1243      28.314  -8.953  -7.939  1.00  4.130          H  
ATOM  19366 2HD1 LEU A1243      26.883  -8.885  -8.915  1.00  4.130          H  
ATOM  19367 3HD1 LEU A1243      28.250  -9.720  -9.523  1.00  4.130          H  
ATOM  19368 1HD2 LEU A1243      30.278  -7.750  -8.561  1.00  4.130          H  
ATOM  19369 2HD2 LEU A1243      30.240  -8.463 -10.187  1.00  4.130          H  
ATOM  19370 3HD2 LEU A1243      30.227  -6.739  -9.974  1.00  4.130          H  
ATOM  19371  N   TYR A1244      26.664  -5.320 -13.310  1.00  2.310          N  
ATOM  19372  CA  TYR A1244      25.965  -5.280 -14.581  1.00  2.470          C  
ATOM  19373  C   TYR A1244      26.342  -4.055 -15.376  1.00  2.390          C  
ATOM  19374  O   TYR A1244      26.540  -4.133 -16.593  1.00  2.710          O  
ATOM  19375  CB  TYR A1244      24.450  -5.248 -14.364  1.00  3.390          C  
ATOM  19376  CG  TYR A1244      23.878  -6.399 -13.634  1.00  3.390          C  
ATOM  19377  CD1 TYR A1244      24.501  -7.630 -13.627  1.00  3.390          C  
ATOM  19378  CD2 TYR A1244      22.695  -6.226 -12.955  1.00  3.390          C  
ATOM  19379  CE1 TYR A1244      23.954  -8.652 -12.966  1.00  3.390          C  
ATOM  19380  CE2 TYR A1244      22.142  -7.284 -12.281  1.00  3.390          C  
ATOM  19381  CZ  TYR A1244      22.774  -8.495 -12.291  1.00  3.390          C  
ATOM  19382  OH  TYR A1244      22.232  -9.563 -11.648  1.00  3.390          O  
ATOM  19383  H   TYR A1244      26.412  -4.645 -12.594  1.00  2.770          H  
ATOM  19384  HA  TYR A1244      26.250  -6.141 -15.181  1.00  2.960          H  
ATOM  19385 1HB  TYR A1244      24.199  -4.358 -13.793  1.00  4.070          H  
ATOM  19386 2HB  TYR A1244      23.941  -5.167 -15.325  1.00  4.070          H  
ATOM  19387  HD1 TYR A1244      25.430  -7.807 -14.151  1.00  4.070          H  
ATOM  19388  HD2 TYR A1244      22.196  -5.255 -12.952  1.00  4.070          H  
ATOM  19389  HE1 TYR A1244      24.447  -9.590 -12.983  1.00  4.070          H  
ATOM  19390  HE2 TYR A1244      21.202  -7.165 -11.739  1.00  4.070          H  
ATOM  19391  HH  TYR A1244      21.377  -9.308 -11.232  1.00  4.070          H  
ATOM  19392  N   THR A1245      26.463  -2.919 -14.690  1.00  2.210          N  
ATOM  19393  CA  THR A1245      26.700  -1.676 -15.395  1.00  2.530          C  
ATOM  19394  C   THR A1245      27.957  -0.943 -14.948  1.00  2.510          C  
ATOM  19395  O   THR A1245      28.469  -1.160 -13.850  1.00  3.020          O  
ATOM  19396  CB  THR A1245      25.490  -0.743 -15.193  1.00  3.410          C  
ATOM  19397  OG1 THR A1245      25.416  -0.331 -13.816  1.00  3.410          O  
ATOM  19398  CG2 THR A1245      24.236  -1.519 -15.477  1.00  3.410          C  
ATOM  19399  H   THR A1245      26.312  -2.902 -13.685  1.00  2.650          H  
ATOM  19400  HA  THR A1245      26.805  -1.893 -16.456  1.00  3.040          H  
ATOM  19401  HB  THR A1245      25.567   0.115 -15.855  1.00  4.100          H  
ATOM  19402  HG1 THR A1245      24.601   0.189 -13.649  1.00  4.100          H  
ATOM  19403 1HG2 THR A1245      23.409  -0.862 -15.341  1.00  4.100          H  
ATOM  19404 2HG2 THR A1245      24.228  -1.914 -16.464  1.00  4.100          H  
ATOM  19405 3HG2 THR A1245      24.146  -2.332 -14.798  1.00  4.100          H  
ATOM  19406  N   GLN A1246      28.385  -0.044 -15.833  1.00  2.500          N  
ATOM  19407  CA  GLN A1246      29.502   0.896 -15.735  1.00  2.660          C  
ATOM  19408  C   GLN A1246      30.005   1.132 -17.151  1.00  3.160          C  
ATOM  19409  O   GLN A1246      29.561   0.445 -18.073  1.00  3.640          O  
ATOM  19410  OXT GLN A1246      30.713   2.101 -17.407  1.00  3.990          O  
ATOM  19411  CB  GLN A1246      30.640   0.423 -14.814  1.00  3.500          C  
ATOM  19412  CG  GLN A1246      31.793   1.428 -14.701  1.00  3.500          C  
ATOM  19413  CD  GLN A1246      32.834   1.030 -13.659  1.00  3.500          C  
ATOM  19414  OE1 GLN A1246      32.563   0.256 -12.738  1.00  3.500          O  
ATOM  19415  NE2 GLN A1246      34.041   1.566 -13.800  1.00  3.500          N  
ATOM  19416  H   GLN A1246      27.864  -0.031 -16.695  1.00  3.000          H  
ATOM  19417  HA  GLN A1246      29.140   1.841 -15.345  1.00  3.190          H  
ATOM  19418 1HB  GLN A1246      30.279   0.301 -13.798  1.00  4.190          H  
ATOM  19419 2HB  GLN A1246      31.029  -0.536 -15.149  1.00  4.190          H  
ATOM  19420 1HG  GLN A1246      32.301   1.487 -15.662  1.00  4.190          H  
ATOM  19421 2HG  GLN A1246      31.389   2.403 -14.439  1.00  4.190          H  
ATOM  19422 1HE2 GLN A1246      34.766   1.344 -13.144  1.00  4.190          H  
ATOM  19423 2HE2 GLN A1246      34.229   2.197 -14.560  1.00  4.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7106.1 784.711 5005.41 -414.209 132.318 270.737 2615.14 -2794.6 -9.65446 -68.0187 -2354.29 -316.169 -690.519 -220.25 -199.19 -155.195 0 26.5883 91.5937 611.697 951.325 -250.277 244.923 -311.767 10.9941 840.238 -3304.56
MET:NtermProteinFull_1 -1.0263 0.06774 0.86353 -0.48385 0.09677 0.12854 0.1882 -0.36652 -0 -0 -0.35982 0.91869 0 0 0 0 0 0.0137 0.01374 1.05218 0 0 0 0.60916 0 0.05507 1.77083
MET_2 -6.05764 0.59008 1.71769 -0.40995 0.13365 0.06128 0.66962 -1.39652 -0 -0 -0.88915 -0.18173 0 0 0 0 0 -0.0038 0.04082 1.5691 0 -0.03554 0 0.60916 0.03536 0.19615 -3.35142
GLU_3 -3.09151 0.19469 4.07665 -0.18832 0.03193 0.25616 1.79147 -1.72635 -0 -0 -2.88632 -0.35549 0 0 0 -0.40026 0 -0.01713 0.06471 0 2.41757 0.2136 0 -2.7348 0.46189 0.26264 -1.62885
THR_4 -1.96296 0.16735 1.89503 -0.15361 0.06577 0.05507 0.67653 -0.97978 -0.0083 -0.06861 -0.89718 -0.16206 0 0 0 0 0 -0.0714 0.00911 0.11945 0 0.13698 2.30198 -1.0874 0.3076 0.1962 0.53975
GLU_5 -4.46864 0.36086 2.92558 -0.4861 0.18848 1.56087 0.97818 -1.57958 -0 -0 -0.10458 -2.4788 0 0 0 0 0 -0.06639 0.05052 0 4.16791 0.00743 0 -2.7348 -0.36754 0.1632 -1.88341
ARG_6 -6.79877 0.43052 4.98249 -0.42699 0.02796 0.19891 2.53393 -2.30532 -0.0134 -0.12183 -1.22916 0.32383 0 0 0 -1.43977 0 -0.04518 0.04607 2.06176 0 -0.07634 0 -1.2888 -0.41628 0.52444 -3.03193
LEU_7 -8.11412 1.02582 2.53264 -0.48307 0.29022 0.12251 1.59351 -1.99657 -0 -0 -0.22506 0.02507 0 0 0 0 0 -0.02874 0.00421 1.77301 0 -0.25828 0 0.18072 -0.24468 0.91124 -2.89159
VAL_8 -4.31119 0.41572 1.79391 -0.30248 0.17958 0.06363 1.30344 -1.58043 -0 -0 -1.2042 -0.53259 0 0 0 0 0 0.00402 0.00534 0.1597 0 -0.33891 0 1.9342 -0.3189 0.61925 -2.10991
LEU_9 -5.69592 1.13018 0.47662 -0.47192 0.14193 0.08669 0.79248 -0.85036 -0 -0 -0.05778 0.14706 0 0 0 0 0 0.88496 1.05988 0.90581 0 0.16869 0 0.18072 0.62622 1.27562 0.80086
PRO_10 -2.54169 0.84029 1.75921 -0.13561 1e-05 0.10147 0.81044 -0.69255 -0 -0 -0.15598 0.19303 0 0 0 0 0 0.0013 0.03281 0.1914 0 -1.18938 0 -2.4119 0.64132 2.21158 -0.34423
PRO_11 -1.57902 0.51089 1.12578 -0.12376 0.00423 0.09059 0.11439 -0.45917 -0 -0 0.07182 0.20453 0 0 0 0 0 -0.09315 0.01712 0.07275 0 -1.02006 0 -2.4119 -0.08594 1.79924 -1.76166
PRO_12 -3.26134 0.39523 1.13047 -0.19283 0.00373 0.13697 0.55338 -0.51624 -0 -0 -0.31117 0.07612 0 0 0 0 0 0.05604 0.00485 0.40883 0 -0.94599 0 -2.4119 -0.02812 0.91686 -3.98512
ASP_13 -3.02962 0.34578 4.56243 -0.20695 0.03945 0.66693 2.12781 -1.84616 -0 -0 -2.13379 -1.16801 0 0 -0.84087 0 0 0.00564 0.04978 0 2.02237 -0.48259 0 -2.3716 -0.24576 1.16076 -1.34441
PRO_14 -2.13086 0.42037 1.62274 -0.11719 0.01704 0.08522 0.70494 -0.70279 -0 -0 -0.12519 0.22237 0 0 0 0 0 0.12125 0.03587 0.12005 0 -0.56662 0 -2.4119 0.62905 1.51534 -0.56031
LEU_15 -2.44034 0.23857 2.65644 -0.57832 0.14874 0.18003 1.00714 -1.28973 -0.01622 -0.14331 -1.23286 0.16827 0 0 0 0 0 0.47984 0.06511 0.2005 0 1.56562 0 0.18072 6.23398 2.33525 9.75943
ASP_16 -4.85691 0.23291 4.84288 -0.10273 0.0037 0.28847 2.68879 -2.15066 -0 -0 -4.43693 -0.27683 0 0 -0.84087 0 0 0.00343 0.00646 0 1.90238 0.02938 0 -2.3716 5.38535 2.13839 2.48561
LEU_17 -6.95547 0.73103 2.55962 -0.47664 0.16778 0.09153 1.28517 -1.79898 -0 -0 -0.65495 0.40553 0 0 0 0 0 0.0529 0.14173 0.49134 0 -0.07387 0 0.18072 -0.40205 1.23603 -3.01859
PRO_18 -2.3511 0.2601 1.78614 -0.20471 0.01215 0.15332 0.94701 -0.86366 -0.0248 -0.15895 -1.03974 -0.1155 0 0 0 0 0 -0.02043 0.00438 0.68041 0 -0.6955 0 -2.4119 -0.4742 1.1572 -3.35979
LEU_19 -6.62487 1.19526 0.85753 -0.73756 0.56441 0.31302 0.4966 -1.22426 -0 -0 -0.24827 -0.07146 0 0 0 0 0 0.07066 0.03651 1.92534 0 0.16126 0 0.18072 0.09317 0.81678 -2.19518
ARG_20 -4.73543 0.43666 4.63467 -0.79623 0.20433 0.57887 2.49709 -2.40389 -0.0086 -0.05985 -2.48671 0.13532 0 0 -0.40436 0 0 0.08341 0.17904 2.40914 0 -0.15637 0 -1.2888 0.21742 0.98661 0.02231
ALA_21 -3.86885 0.34622 1.25332 -0.02441 0 0 0.72383 -1.2463 -0 -0 -1.24085 -0.26156 0 0 -0.40436 0 0 -0.01921 0 0 0 0.02166 0 1.8394 -0.41797 0.6368 -2.66231
VAL_22 -6.19174 0.51847 4.06944 -0.27608 0.16979 0.05898 2.70286 -2.55703 -0 -0 -1.93307 -0.29733 0 0 0 0 0 -0.05045 0.00061 0.18587 0 -0.72769 0 1.9342 -0.50797 0.26635 -2.63478
GLU_23 -3.55825 0.22778 1.68587 -0.29055 0.04471 0.36288 0.19236 -1.06575 -0.0086 -0.05985 -0.52152 -0.29352 0 0 0 0 0 -0.05611 0.00719 0 2.80274 0.0055 0 -2.7348 -0.43526 0.19066 -3.50453
LEU_24 -6.41054 0.34572 3.76472 -0.48527 0.31528 0.09631 1.63172 -2.22148 -0.0421 -0.27274 -0.17933 0.22747 0 0 0 0 0 0.00971 0.06645 0.4902 0 -0.37881 0 0.18072 -0.40999 0.2658 -3.00617
GLY_25 -0.80157 0.04792 1.024 -6e-05 0 0 0.07323 -0.48804 -0 -0 0.34537 -0.3806 0 0 0 0 0 -0.10845 0 0 0 0.28319 0 0.83697 -0.18432 0.25107 0.8987
CYS_26 -2.37765 0.2494 1.19109 -0.06353 0.00091 0.03777 0.51046 -0.64837 -0.0366 -0.21605 0.2248 -0.36153 0 0 0 0 0 -0.01639 0.08336 0.65612 0 0.11513 0 3.6196 0.10484 0.29461 3.36797
THR_27 -3.88336 0.54849 2.88492 -0.22486 0.21675 0.08918 1.63227 -1.70839 -0.04559 -0.22803 -0.80986 -1.38346 0 0 0 0 0 0.1097 4e-05 0.0122 0 0.43681 2.27382 -1.0874 0.6495 0.58752 0.07027
GLY_28 -3.14883 0.27272 2.2136 -7e-05 0 0 1.27295 -1.3131 -0 -0 -2.16423 -0.37959 0 0 0 0 0 -0.00035 0 0 0 0.12692 0 0.83697 1.40287 0.75324 -0.1269
HIS_29 -7.53473 0.81748 6.18051 -0.37982 0.07179 0.34481 3.01568 -3.14185 -0.02166 -0.14645 -4.43685 -0.1337 0 0 0 -1.84003 0 -0.00083 0.22695 0 3.07742 -0.06074 0 -0.45461 0.91439 0.53933 -2.96291
TRP_30 -9.97128 1.12124 3.8673 -0.80803 0.04004 0.40018 1.83363 -2.82662 -0.0083 -0.06861 -2.58202 -0.22592 0 0 0 0 0 0.22903 0.3594 0 1.40975 -0.12343 0 1.6906 0.09437 0.77409 -4.79457
GLU_31 -5.84556 0.4744 4.24561 -0.24428 0.03514 0.28525 2.2629 -2.17326 -0.0001 -0.00025 -2.42395 -0.20686 0 0 0 0 0 0.04946 0.07369 0 3.33447 0.14341 0 -2.7348 0.09031 0.99148 -1.64293
LEU_32 -8.61224 1.50884 2.8683 -0.60003 0.20156 0.16217 1.6461 -2.39526 -0 -0 -0.73686 0.20775 0 0 0 0 0 0.06098 0.13994 0.72391 0 -0.27778 0 0.18072 0.10761 0.93827 -3.87601
LEU_33 -5.97747 0.96627 4.07881 -0.47046 0.25036 0.10161 2.00252 -2.31819 -0.0001 -0.00025 -1.67047 0.01012 0 0 0 0 0 0.00601 0.01809 0.87808 0 -0.06339 0 0.18072 0.1377 1.04686 -0.82318
ASN_34 -4.69455 0.72505 3.4805 -0.1961 0.02383 0.31362 1.66992 -1.76956 -0.0248 -0.15895 -0.87703 -0.54069 0 0 0 0 0 -0.02478 0.00025 0 2.92291 -0.53425 0 -0.93687 -0.01397 0.89442 0.25894
LEU_35 -8.70578 1.37861 2.90272 -0.52081 0.17211 0.1125 1.51844 -2.25034 -0 -0 -0.98627 0.37821 0 0 0 0 0 0.80404 0.37545 0.47696 0 -0.10445 0 0.18072 -0.18978 1.51282 -2.94485
PRO_36 -7.08085 1.63409 2.37283 -0.14516 0.01574 0.10695 1.24469 -1.26497 -0 -0 -0.50205 0.12464 0 0 0 0 0 -0.0268 0.04674 0.13806 0 -0.96098 0 -2.4119 -0.50824 2.07622 -5.14099
GLY_37 -3.41025 0.56194 2.3232 -0.00018 0 0 0.88616 -1.4337 -0 -0 -0.91496 -0.23987 0 0 0 0 0 0.24767 0 0 0 0.65769 0 0.83697 -0.13875 1.19366 0.56958
ALA_38 -3.36104 0.56247 1.04462 -0.02042 0 0 1.21968 -1.22574 -0.00604 -0.05256 0.09471 -0.37296 0 0 0 0 0 0.06837 0 0 0 -0.48963 0 1.8394 0.31269 0.98194 0.59551
PRO_39 -3.01842 0.51718 2.76481 -0.18394 0.00076 0.13063 1.50503 -1.3948 -0 -0 -1.79133 0.07338 0 0 0 0 0 0.18779 0.01933 0.92141 0 -1.06137 0 -2.4119 -0.3331 1.14868 -2.92585
GLU_40 -4.02745 0.37284 3.8115 -0.45594 0.33234 1.43313 1.75872 -1.7914 -0.04411 -0.22575 -1.58664 -2.96216 0 0 0 0 0 -0.13182 0.00971 0 3.76357 -0.1267 0 -2.7348 -0.14001 0.83184 -1.91315
SER_41 -1.62498 0.18227 2.39251 -0.02886 0.00022 0.04675 1.05881 -1.11223 -0.01285 -0.0979 0.31332 -0.94158 0 0 0 0 0 -0.07309 0.00418 0.16023 0 -0.2627 0.62134 -0.77834 -0.06847 0.50775 0.28639
SER_42 -4.64535 0.50187 3.6927 -0.0283 0.01088 0.02728 2.64474 -2.09543 -0 -0 -2.4441 -0.0131 0 0 0 0 0 -0.04288 0.03655 0.54162 0 -0.15105 0.60505 -0.77834 -0.56818 0.17894 -2.5271
LEU_43 -7.59919 1.10903 1.9346 -0.61011 0.50619 0.12416 1.76754 -2.0569 -0 -0 -0.72831 0.30881 0 0 0 0 0 0.04282 0.26071 1.40865 0 -0.2521 0 0.18072 -0.3439 0.95259 -2.99468
PRO_44 -5.53455 0.95217 3.59238 -0.19244 0.00277 0.13807 1.51058 -1.40981 -0 -0 -0.77149 0.06249 0 0 0 0 0 0.01771 0.00214 0.58204 0 -1.03618 0 -2.4119 -0.35566 1.04405 -3.80762
HIS_45 -1.70888 0.11976 1.75469 -0.82756 0.04501 0.97333 0.39657 -0.89262 -0 -0 -0.09854 -2.74954 0 0 0 0 0 -0.09007 0.4468 0 1.4863 0.00721 0 -0.45461 -0.07601 0.65435 -1.01381
GLY_46 -1.93704 0.32757 1.82886 -5e-05 0 0 0.54555 -0.91231 -0 -0 -0.04235 -0.41482 0 0 0 0 0 -0.0732 0 0 0 0.43272 0 0.83697 0.1683 0.50024 1.26045
LEU_47 -5.31295 0.84235 1.97578 -0.50334 0.25029 0.1322 1.30646 -1.37058 -0 -0 -0.58214 0.02835 0 0 0 0 0 0.06421 0.03732 1.10668 0 -0.1666 0 0.18072 0.56243 0.92106 -0.52775
PRO_48 -4.3642 1.38849 2.97809 -0.17923 0.00057 0.12783 1.56126 -1.42074 -0 -0 -0.67529 0.13417 0 0 0 0 0 0.02526 0.03353 0.45757 0 -1.00775 0 -2.4119 0.35222 1.60803 -1.39209
PRO_49 -3.81929 0.39631 3.34102 -0.0715 0 0.04358 1.56364 -1.1588 -0.00029 -0.00131 -1.71006 0.55173 0 0 -0.5216 0 0 -0.26456 0.06789 0.26124 0 -1.10995 0 -2.4119 0.60918 0.93812 -3.29654
CYS_50 -4.82239 0.73186 3.41773 -0.1711 0.15115 0.08247 0.91148 -1.4309 -0 -0 -0.19278 -1.55415 0 0 0 0 0 0.07444 0.00981 0.96779 0 -0.14857 0 3.6196 1.63946 0.5936 3.8795
ALA_51 -5.60608 0.97334 3.43482 -0.02849 0.00657 0 3.02189 -2.29787 -0 -0 -2.38493 -0.33088 0 0 0 0 0 -0.03901 0 0 0 0.33688 0 1.8394 0.82008 1.30486 1.05059
PRO_52 -4.46483 0.5216 3.3865 -0.08434 2e-05 0.05232 1.27682 -1.45103 -0.03948 -0.30665 -0.80733 0.71552 0 0 0 0 0 -0.133 0.00401 0.5365 0 -0.30991 0 -2.4119 -0.24933 1.16598 -2.59851
ASP_53 -5.08391 0.88136 6.70943 -0.11645 0.0001 0.34821 2.93975 -2.90073 -0 -0 -5.02627 -0.80933 0 0 0 -0.51513 0 -0.01756 0.00479 0 2.84668 -0.27524 0 -2.3716 -0.4224 0.47313 -3.33516
LEU_54 -7.37729 0.58454 4.56479 -0.69994 0.31665 0.29977 3.13887 -2.93407 -0.0202 -0.14403 -1.93247 0.05021 0 0 0 0 0 0.06181 0.21383 1.2096 0 -0.27585 0 0.18072 -0.24617 0.53281 -2.47642
GLN_55 -6.35335 0.47859 6.99885 -0.27133 0.05177 0.218 3.54179 -3.28689 -0.01524 -0.14291 -3.7798 -0.51637 0 0 0 -1.16381 0 0.12605 0.02634 0 2.72296 -0.09584 0 -0.18838 -0.20773 0.69574 -1.16158
GLN_56 -5.52822 0.43451 6.50537 -0.64421 0.07072 0.66431 2.78826 -3.01339 -0.02715 -0.21778 -2.58424 -0.32635 0 0 0 0 0 0.03347 0.02932 0 2.92873 -0.1613 0 -0.18838 -0.26805 0.63536 1.13099
GLU_57 -8.2194 0.41601 8.74668 -0.20915 0.03277 0.30712 3.87673 -4.15694 -0.04114 -0.35944 -3.07766 -0.61345 0 0 0 0 0 0.14286 0.16342 0 3.00991 -0.25633 0 -2.7348 -0.44659 0.43138 -2.98802
ALA_58 -5.17244 0.49989 4.58442 -0.02114 0 0 2.7258 -2.72803 -0 -0 -2.44649 -0.33741 0 0 0 0 0 0.02758 0 0 0 0.01995 0 1.8394 -0.28485 0.32377 -0.96955
GLU_59 -6.47226 0.33003 7.39837 -0.19902 0.01617 0.25263 3.44491 -3.36253 -0 -2e-05 -4.01198 -0.56012 0 0 0 -0.53755 0 0.03387 0.08795 0 3.0077 -0.30122 0 -2.7348 -0.27648 0.30173 -3.58261
GLN_60 -5.58624 0.39923 5.074 -0.26852 0.05762 0.21251 2.16774 -2.67841 -0.01781 -0.21689 -2.03118 -0.50445 0 0 0 0 0 -0.02069 0.11988 0 2.74264 -0.01687 0 -0.18838 -0.36926 0.31119 -0.8139
LEU_61 -7.94717 0.98422 3.57134 -0.72203 0.29498 0.30332 2.25955 -2.52708 -0.01622 -0.14331 -0.49594 0.1062 0 0 0 0 0 -0.03061 0.06653 0.94391 0 -0.22877 0 0.18072 -0.16428 0.46437 -3.10027
PHE_62 -8.24526 1.02098 3.05998 -0.72108 0.10294 0.39386 2.22569 -2.52346 -0 -0 -1.45381 0.04902 0 0 0 0 0 -0.02026 0.02775 0 2.01625 -0.05954 0 1.0402 -0.28844 0.81609 -2.55908
LEU_63 -5.02468 0.6152 4.67651 -0.53266 0.20181 0.17162 2.11152 -2.46272 -0 -0 -1.47736 -0.07906 0 0 0 0 0 -0.09353 0.09357 0.37293 0 0.61807 0 0.18072 -0.00359 0.78899 0.15735
SER_64 -3.66111 0.28043 3.5891 -0.03159 0.00072 0.05372 1.30359 -1.66793 -0.01199 -0.13098 -1.10078 -0.8578 0 0 0 0 0 -0.11602 0.0104 0.52345 0 0.14941 0.60465 -0.77834 0.14328 0.35311 -1.34469
SER_65 -3.51824 0.70299 3.91208 -0.03017 0 0.05114 2.37597 -1.87442 -0.00127 -0.01762 -0.91324 -0.96681 0 0 -0.66024 0 0 0.06249 0.03722 1.08988 0 0.15964 0.60939 -0.77834 -0.04826 0.74203 0.93424
PRO_66 -4.80454 0.9737 2.8469 -0.07053 0 0.04393 1.71899 -1.49929 -0.02197 -0.13488 -0.36322 0.61473 0 0 0 0 0 -0.2068 0.05783 0.24231 0 -0.69217 0 -2.4119 0.12041 0.85152 -2.73497
ALA_67 -3.86348 0.45752 1.94765 -0.02475 8e-05 0 1.34813 -1.56897 -1e-05 -0.00019 0.02207 -0.37804 0 0 -0.66024 0 0 0.00659 0 0 0 -0.39606 0 1.8394 0.00626 0.32129 -0.94273
TRP_68 -8.1273 0.86241 2.89443 -1.10938 0.30418 0.58783 1.51703 -2.35333 -0 -0 -1.74874 -0.24965 0 0 0 0 0 0.06672 0.27997 0 2.00583 -0.02833 0 1.6906 -0.25323 0.52254 -3.13842
LEU_69 -6.55224 1.12788 2.87667 -0.47517 0.17412 0.08694 1.63462 -2.07338 -0.02214 -0.13827 -0.78218 0.31983 0 0 0 0 0 1.24843 0.26908 0.47715 0 -0.21075 0 0.18072 -0.39505 1.47467 -0.77904
PRO_70 -5.65297 0.66653 2.83145 -0.2181 0.01281 0.16038 1.67628 -1.51714 -0 -0 -0.68931 -0.13775 0 0 0 0 0 0.06442 0.05109 0.18844 0 -0.21683 0 -2.4119 -0.10232 1.5978 -3.69712
LEU_71 -8.04393 0.8925 2.88557 -0.67317 0.20677 0.27155 2.41093 -2.43982 -0 -0 -0.85393 0.0224 0 0 0 0 0 -0.03893 0.01958 1.15195 0 -0.28209 0 0.18072 -0.0309 0.80021 -3.52059
HIS_D_72 -6.07542 0.36658 5.99445 -0.72568 0.02698 0.75253 2.13534 -2.79449 -0.0147 -0.1351 -1.54024 -0.3038 0 0 0 0 0 0.00927 0.04421 0 1.59915 -0.30186 0 -0.45461 0.02736 0.43992 -0.95011
GLY_73 -3.87892 0.31399 4.47001 -5e-05 0 0 1.99717 -2.2159 -0.0006 -0.00306 -0.8602 -0.41395 0 0 0 0 0 -0.01765 0 0 0 0.50485 0 0.83697 0.41593 0.2204 1.36901
VAL_74 -7.14053 0.43187 3.48495 -0.30179 0.15141 0.06759 2.57931 -2.7587 -0 -0 -1.00127 -0.1239 0 0 0 0 0 0.07031 0.00456 0.04864 0 -0.31224 0 1.9342 0.17179 0.26195 -2.43186
GLU_75 -5.05748 0.47442 5.60518 -0.34862 0.08508 0.41363 2.27588 -2.6577 -0.01484 -0.16297 -2.32396 -0.59011 0 0 0 0 0 -0.03034 0.01789 0 3.50897 -0.19362 0 -2.7348 -0.24154 0.34497 -1.62996
HIS_D_76 -3.33229 0.17412 3.94057 -0.64523 0.00747 0.67045 1.856 -1.88151 -0.02658 -0.16593 -1.73209 -0.32401 0 0 0 0 0 -0.00364 0.01587 0 1.64249 -0.05846 0 -0.45461 -0.17698 0.2922 -0.20216
SER_77 -4.40344 0.52251 5.28997 -0.03124 0.03265 0.02977 2.91286 -2.53263 -0.00065 -0.00381 -3.17948 -0.03013 0 0 0 0 0 0.05726 0.02634 0.5876 0 0.24112 0.60011 -0.77834 0.4117 0.35063 0.10281
ALA_78 -5.3023 0.69925 4.64961 -0.02541 0.00147 0 3.29837 -2.74693 -0 -0 -2.98286 -0.39559 0 0 0 0 0 -0.09826 0 0 0 -0.34936 0 1.8394 0.23755 0.53916 -0.63589
ARG_79 -2.74338 0.27567 3.22991 -0.60498 0.0962 0.37428 1.13784 -1.52793 -0.02592 -0.14942 -0.85234 0.18496 0 0 -0.81731 0 0 -0.03283 0.00912 1.94115 0 -0.17189 0 -1.2888 -0.3974 0.40255 -0.96051
LYS_80 -4.62555 0.63567 6.13987 -0.53027 0.20362 0.33803 2.44629 -2.37766 -0 -0 -4.43452 0.0389 0 0 0 -0.51513 0 0.05756 0.02384 1.86248 0 -0.16898 0 -1.5107 -0.34444 0.36114 -2.39985
TRP_81 -7.80665 1.0543 3.98028 -0.86338 0.01292 0.30399 1.90373 -2.60391 -0 -0 -0.97129 -0.37944 0 0 -0.45536 0 0 -0.04174 0.14005 0 1.6877 -0.0101 0 1.6906 -0.20001 0.68183 -1.87648
GLN_82 -4.67927 0.33769 5.95786 -0.55946 0.06667 0.52262 3.20102 -2.64193 -0.00529 -0.05989 -4.02035 -0.671 0 0 -0.81731 0 0 -0.05034 0.1441 0 2.34523 -0.25361 0 -0.18838 0.10676 0.72822 -0.53666
ARG_83 -5.90777 0.66543 4.29252 -0.62608 0.1949 0.43822 1.06831 -1.98004 -2e-05 -0.00033 -0.49263 0.28252 0 0 0 0 0 -0.01456 0.14066 3.25065 0 0.08646 0 -1.2888 0.07528 0.62497 0.8097
LYS_84 -3.37452 0.31657 2.7742 -0.31902 0.04746 0.19298 0.59202 -1.1625 -0 -0 0.73415 -0.37642 0 0 0 0 0 0.20074 0.05571 1.45923 0 0.3581 0 -1.5107 0.09275 0.51903 0.59979
THR_85 -2.51394 0.35125 2.81009 -0.18205 0.07065 0.06078 1.22272 -1.1924 -0.00523 -0.05914 -0.52217 -0.31943 0 0 0 0 0 0.14458 0.00013 0.14753 0 -0.33667 2.3134 -1.0874 0.7489 0.44839 2.1
ASP_86 -4.59941 0.66262 6.69773 -0.20448 0.08366 0.63733 3.4653 -2.79615 -0.00236 -0.02334 -4.41512 -1.46519 0 0 -0.60215 0 0 -0.08225 0 0 2.30172 -0.54456 0 -2.3716 0.24368 1.18552 -1.82906
PRO_87 -3.40913 0.48836 3.23381 -0.06961 0 0.04349 2.0886 -1.44154 -0 -0 -1.28451 0.61233 0 0 0 0 0 -0.20252 0.02609 0.19932 0 -0.65823 0 -2.4119 -0.12919 1.16359 -1.75106
TRP_88 -6.73017 0.7857 3.95808 -1.0704 0.10201 0.38778 1.96651 -2.55753 -0 -0 -2.23631 -0.44825 0 0 -0.60215 0 0 0.29428 0.34667 0 1.8543 -0.05318 0 1.6906 -0.1161 0.57179 -1.85637
SER_89 -5.7094 0.66436 5.41812 -0.0242 0 0.02284 1.95327 -2.58325 -0 -0 -1.44728 0.03012 0 0 -0.45536 0 0 0.4162 0.12272 0.44544 0 0.13148 0.64495 -0.77834 -0.10705 0.68424 -0.57112
LEU_90 -6.94464 0.73495 3.47362 -0.62284 0.22837 0.19845 1.60478 -2.1138 -0 -0 0.02448 0.11855 0 0 0 0 0 0.27796 0.04064 0.72704 0 -0.18219 0 0.18072 0.28602 0.66408 -1.30381
LEU_91 -6.56599 0.78383 4.04174 -0.62835 0.24033 0.21771 2.10626 -2.63829 -0.00236 -0.02334 -1.16267 0.07772 0 0 0 0 0 -0.02305 0.05212 0.67674 0 -0.17637 0 0.18072 0.2525 0.72625 -1.86449
ALA_92 -4.98025 0.687 2.76213 -0.02506 0.00011 0 1.71594 -2.22385 -0 -0 -1.22673 -0.25327 0 0 0 0 0 -0.06376 0 0 0 -0.09411 0 1.8394 -0.33234 0.66327 -1.53153
VAL_93 -3.78384 0.57857 1.49195 -0.32285 0.34848 0.07497 0.87733 -1.1247 -0 -0 0.4689 -0.4202 0 0 0 0 0 0.07751 0.0057 1.47649 0 0.47492 0 1.9342 -0.52076 0.8691 2.50576
LEU_94 -7.35274 1.34486 1.97417 -0.69275 0.10748 0.2896 1.56123 -2.21763 -1e-05 -0.00019 0.71566 0.00619 0 0 0 0 0 -0.10097 0.31393 1.02629 0 -0.12406 0 0.18072 -0.05638 1.16189 -1.86272
GLY_95 -1.69987 0.22235 2.00565 -7e-05 0 0 1.04702 -1.00257 -0.02353 -0.10209 -1.2271 -0.39291 0 0 0 0 0 -0.15294 0 0 0 -1.53212 0 0.83697 -0.17708 0.74204 -1.45624
ALA_96 -3.94181 1.02497 1.53493 -0.02303 0 0 1.36413 -1.5141 -0.02353 -0.10209 0.08128 -0.18324 0 0 0 0 0 -0.01738 0 0 0 -0.14893 0 1.8394 -0.58431 0.78088 0.08716
PRO_97 -4.40994 0.59062 1.91391 -0.17935 0.00057 0.12576 1.41895 -1.13941 -0 -0 -0.24369 0.14558 0 0 0 0 0 -0.00669 0.0119 0.58388 0 -1.06458 0 -2.4119 -0.58172 0.71094 -4.53517
VAL_98 -5.256 0.99629 2.02994 -0.34415 0.44943 0.07518 1.20112 -1.63385 -0 -0 -1.51973 -0.16404 0 0 0 0 0 0.07921 0.00346 2.22503 0 -0.20203 0 1.9342 -0.2933 0.91077 0.49153
PRO_99 -4.40344 0.67744 1.54349 -0.18533 0.0855 0.1322 0.6132 -0.7515 -0 -0 -0.18827 0.01298 0 0 0 0 0 0.00789 0.05034 0.14901 0 -0.80782 0 -2.4119 0.24527 1.02082 -4.2101
SER_100 -3.61796 0.57175 1.85701 -0.02976 0.00082 0.05413 1.02785 -1.26526 -0 -0 -0.59393 -0.91007 0 0 0 0 0 0.0406 0.00119 0.10198 0 -0.34496 0.60007 -0.77834 0.94656 0.31611 -2.02221
ASP_101 -3.11997 0.25723 3.13142 -0.19575 0.03595 0.6292 1.61839 -1.63004 -0.02123 -0.18389 -0.49283 -1.26913 0 0 0 0 0 -0.03614 0.05289 0 1.83523 -0.90392 0 -2.3716 1.04394 0.27181 -1.34841
LEU_102 -4.88072 0.4501 2.1229 -0.74376 0.45385 0.32641 0.71835 -1.59079 -0.00313 -0.00878 -0.38302 -0.08826 0 0 0 0 0 0.00053 0.16331 1.24951 0 0.11938 0 0.18072 0.46203 0.38142 -1.06995
GLN_103 -3.65841 0.2264 3.93301 -0.6935 0.07916 0.47646 1.83831 -1.83111 -0.01785 -0.11457 -2.27193 -0.21613 0 0 -0.98819 0 0 0.14439 0.08483 0 2.91438 0.23927 0 -0.18838 0.03028 0.33652 0.32294
ALA_104 -4.01161 0.3679 1.20797 -0.02407 0 0 0.96719 -1.36467 -0.00313 -0.00878 -1.3774 -0.22123 0 0 -0.98819 0 0 -0.02198 0 0 0 -0.07589 0 1.8394 -0.35855 0.27471 -3.79835
GLN_105 -5.71523 0.19096 5.92594 -0.71647 0.16098 0.52603 3.39473 -2.81617 -8e-05 -0.00021 -4.52147 -0.33036 0 0 -0.9637 0 0 -0.04982 0.04099 0 2.85317 0.24949 0 -0.18838 -0.22411 0.28472 -1.89899
ARG_106 -5.53961 0.30671 4.23557 -0.8322 0.21645 0.61632 1.90179 -2.18082 -0.02243 -0.1521 -2.38397 0.42437 0 0 -1.23743 0 0 0.07278 0.04774 2.49827 0 -0.11296 0 -1.2888 0.03002 0.36059 -3.03971
HIS_107 -8.56703 1.16715 7.94137 -0.56218 0.09991 0.51133 3.62017 -3.63512 -0.01745 -0.13715 -4.12868 -0.91056 0 0 -1.081 0 0 -0.02391 0.01857 0 1.86142 0.01695 0 -0.45461 -0.24527 1.12344 -3.40264
PRO_108 -3.40353 0.56338 2.03001 -0.06853 2e-05 0.04291 0.97853 -0.95989 -0.02243 -0.1521 -0.09824 0.60488 0 0 -0.27373 0 0 -0.11558 0.13022 0.14052 0 -0.4682 0 -2.4119 0.11385 1.38079 -1.98902
THR_109 -2.46604 0.2346 2.72478 -0.1582 0.07191 0.12623 1.00167 -1.31638 -0.02574 -0.23632 -0.71937 -1.39583 0 0 -1.081 0 0 0.09817 0.15075 0.11106 0 -0.02943 2.27753 -1.0874 0.78814 0.75443 -0.17643
THR_110 -3.96452 0.51342 3.54236 -0.21128 0.23636 0.07983 1.40936 -1.64369 -0.02574 -0.23632 0.30466 -0.46886 0 0 0 0 0 0.03231 1e-05 0.49717 0 -0.33183 2.28178 -1.0874 1.1418 0.56357 2.63298
GLY_111 -1.89671 0.05468 1.99849 -6e-05 0 0 0.82708 -0.9865 -0 -0 -0.09867 -0.3751 0 0 0 0 0 -0.08944 0 0 0 -1.5054 0 0.83697 0.12865 0.38611 -0.71991
GLN_112 -4.75535 0.34454 3.95588 -0.43447 0.12486 0.29922 1.77821 -1.95891 -0.02336 -0.15675 -1.88751 0.08013 0 0 0 0 0 -0.03128 0.00301 0 2.23656 0.38979 0 -0.18838 -0.09193 0.42659 0.11083
ILE_113 -6.06422 0.69173 1.04468 -0.59596 0.39561 0.1057 0.8638 -1.76879 -0 -0 0.11331 0.39547 0 0 0 0 0 -0.05572 0.03944 0.9306 0 -0.72861 0 0.73287 0.12734 0.7048 -3.06794
LEU_114 -4.5737 0.40845 2.30501 -0.48209 0.14453 0.10911 1.0391 -1.41151 -0.02441 -0.09734 -0.98126 0.15928 0 0 0 0 0 -0.03635 0.04941 0.31636 0 -0.27517 0 0.18072 -0.26229 0.63869 -2.79346
GLY_115 -3.05728 0.27704 2.83472 -0.00212 0 0 2.15333 -1.63711 -0.01849 -0.07774 -1.62912 -0.39654 0 0 0 0 0 -0.09737 0 0 0 -1.40889 0 0.83697 0.20903 0.30542 -1.70816
TYR_116 -4.21885 0.54721 0.14551 -0.60781 0.08179 0.32273 0.3896 -0.89055 -0 -0 -0.1377 -0.18666 0 0 0 0 0 -0.00516 0.01015 0 1.87105 -0.3553 0.00337 1.2797 0.06168 0.14159 -1.54765
LYS_117 -4.4555 0.25799 4.50323 -0.28462 0.03671 0.12435 1.96751 -1.87806 -8e-05 -0.00021 -2.10631 0.13086 0 0 0 0 0 -0.02266 0.06243 1.73503 0 0.0909 0 -1.5107 -0.0654 0.24569 -1.16885
GLU_118 -3.15982 0.06618 2.67198 -0.66365 0.26301 1.83643 0.4909 -1.23186 -0.03068 -0.1773 -0.81264 -2.63707 0 0 0 0 0 -0.00505 0.01385 0 4.14404 0.08866 0 -2.7348 -0.00864 0.28994 -1.59651
VAL_119 -5.29736 0.5475 0.9878 -0.29268 0.27428 0.06826 0.68305 -1.44917 -0 -0 0.01478 0.04305 0 0 0 0 0 -0.02283 0.20701 0.04786 0 -0.40737 0 1.9342 -0.36637 0.36904 -2.65897
LEU_120 -3.2435 0.16549 2.61546 -0.47912 0.16038 0.12427 0.8663 -1.37368 -0 -0 -0.75996 -0.13063 0 0 0 0 0 -0.05746 0.13089 1.06403 0 -0.11438 0 0.18072 -0.04656 0.591 -0.30676
LEU_121 -5.65918 0.39186 0.83372 -0.45268 0.26095 0.07481 0.53146 -1.30821 -0 -0 -0.46037 0.28743 0 0 0 0 0 0.15096 0.02065 0.46615 0 -0.3451 0 0.18072 0.03281 0.86887 -4.12515
GLU_122 -4.59726 0.73727 5.63541 -0.46421 0.04438 0.71021 3.52872 -2.4892 -0.01007 -0.06874 -3.00735 -1.20323 0 0 -2.09493 0 0 -0.01951 0.10106 0 5.54428 0.0276 0 -2.7348 -0.14371 0.81411 0.31004
ASN_123 -3.74474 0.55323 3.06851 -0.18615 0.05416 0.30243 1.7989 -1.60029 -0 -0 -1.49765 -0.40213 0 0 -1.09111 0 0 -0.04101 0.00137 0 1.93539 -0.05223 0 -0.93687 0.33716 0.5038 -0.99723
THR_124 -3.10338 0.53482 3.37172 -0.12831 0.08828 0.07145 1.44229 -1.53928 -0 -0 0.2627 -1.07303 0 0 0 0 0 -0.03865 0.00349 0.01684 0 -0.23397 2.25116 -1.0874 0.03581 0.39429 1.26882
ASN_125 -6.89463 0.65188 6.23215 -0.19145 0.02803 0.30738 3.30619 -2.96075 -0.00839 -0.12115 -4.53117 -0.71733 0 0 -1.00382 0 0 -0.05005 0.02036 0 3.57284 -0.65158 0 -0.93687 -0.54032 0.61169 -3.87699
LEU_126 -7.38216 2.00888 2.97799 -0.47645 0.47677 0.07683 1.73861 -2.08602 -0 -0 0.45967 0.28034 0 0 0 0 0 0.0123 0.26047 0.37845 0 -0.31995 0 0.18072 -0.34761 1.09631 -0.66483
SER_127 -3.60831 1.2245 3.18925 -0.03845 0.00783 0.05557 1.26426 -1.51153 -0.00648 -0.09076 -0.07309 -0.75378 0 0 0 -0.58209 0 -0.06632 0.00663 0.44912 0 -0.0173 1.73041 -0.77834 -0.02178 1.20471 1.58404
ALA_128 -3.44857 0.43428 1.56224 -0.02326 0 0 1.1358 -1.29217 -0.01133 -0.11686 0.66395 -0.38006 0 0 0 0 0 -0.07872 0 0 0 -0.32194 0 1.8394 -0.31834 0.75809 0.40252
THR_129 -3.97583 0.35392 3.75372 -0.20693 0.19382 0.07899 0.99052 -1.81074 -0.01586 -0.18378 0.27178 0.31348 0 0 0 0 0 0.32874 0.01265 0.14025 0 -0.27013 2.38044 -1.0874 0.10682 0.8133 2.18776
THR_130 -4.96062 0.64039 2.88238 -0.21656 0.11926 0.08005 1.22138 -1.64363 -0.01007 -0.06874 -0.87533 0.00707 0 0 0 0 0 -0.03827 8e-05 0.1166 0 0.04676 2.31196 -1.0874 0.472 1.26519 0.2625
SER_131 -3.05921 0.55862 2.7736 -0.02621 0 0.04657 1.61042 -1.44456 -0 -0 0.22559 -1.13233 0 0 -0.88068 0 0 0.02144 1e-05 0.64479 0 -0.40484 0.64927 -0.77834 0.05248 1.01193 -0.13146
LEU_132 -5.51251 0.95323 1.66426 -0.62658 0.30369 0.25375 1.48261 -1.62231 -0 -0 -0.73706 0.00514 0 0 0 0 0 0.07237 1.07306 2.16571 0 -0.1558 0 0.18072 -0.19978 0.74934 0.04984
SER_133 -4.24652 0.45657 4.69376 -0.02936 0 0.05203 2.63858 -2.14218 -0.00727 -0.08031 -1.82572 -1.06274 0 0 -1.86309 0 0 -0.02603 0.01856 1.20754 0 -0.07992 0.63699 -0.77834 -0.3055 0.96985 -1.77311
LEU_134 -6.64463 0.8155 2.04595 -0.51822 0.19843 0.15674 1.26933 -1.62862 -0 -0 0.26246 0.12335 0 0 0 0 0 0.00893 0.02366 0.13661 0 -0.066 0 0.18072 -0.19491 0.85764 -2.97306
ARG_135 -2.28145 0.26494 2.44627 -0.45081 0.05339 0.25171 0.96194 -1.03698 -0 -0 -0.52711 0.12689 0 0 -0.9824 0 0 -0.04173 0.00197 1.96017 0 -0.03637 0 -1.2888 -0.43856 0.36318 -0.65377
ARG_136 -7.49194 1.05979 7.18137 -0.82678 0.40949 0.67137 2.94519 -3.18785 -0.06008 -0.4464 -1.76472 0.08725 0 0 -0.55631 0 0 0.87231 0.0705 3.55015 0 -0.07365 0 -1.2888 -0.59783 1.10437 1.65746
PRO_137 -2.74997 0.45146 2.03812 -0.15608 0.00187 0.11444 0.51208 -0.75888 -0 -0 -0.65318 0.0887 0 0 0 0 0 0.21089 0.0204 0.36364 0 -0.93362 0 -2.4119 -0.51276 2.08017 -2.29463
PRO_138 -2.50216 0.2317 1.992 -0.21016 0.01532 0.15803 0.1788 -0.64911 -0 -0 -0.52514 -0.09741 0 0 0 0 0 0.09917 0.00443 0.3387 0 -0.72932 0 -2.4119 -0.34193 1.3679 -3.08107
GLY_139 -1.79296 0.37508 2.3237 -0.00056 0 0 1.15944 -1.1311 -0.00026 -0.00096 0.31476 -0.23693 0 0 0 0 0 -0.05884 0 0 0 0.11598 0 0.83697 -0.26272 0.99015 2.63175
PRO_140 -1.31807 0.19061 1.07323 -0.08873 0.00021 0.05546 0.32715 -0.53247 -0 -0 0.70939 0.69169 0 0 0 0 0 -0.07534 0.00282 0.51335 0 -0.29072 0 -2.4119 -0.37667 0.84355 -0.68643
ALA_141 -2.22507 0.34813 1.88664 -0.02409 0 0 0.60147 -1.10973 -0.03098 -0.21833 -0.18542 -0.34571 0 0 -0.26128 0 0 0.07139 0 0 0 -0.28709 0 1.8394 -0.49935 0.4466 0.00658
SER_142 -4.01571 0.40635 3.8256 -0.02841 0 0.06514 1.20412 -1.88789 -0.01202 -0.13968 -0.12635 -0.51694 0 0 0 0 0 0.01277 0.00013 0.39096 0 -0.19104 0.61863 -0.77834 -0.29448 0.43737 -1.02978
GLN_143 -4.66323 0.42479 5.19785 -0.66474 0.10508 0.71619 2.68168 -2.41227 -0.03219 -0.24062 -2.18076 -0.64014 0 0 0 0 0 -0.0164 0.06133 0 2.32966 -0.02275 0 -0.18838 -0.17379 0.49075 0.77206
SER_144 -3.50053 0.30752 3.15625 -0.02711 0 0.04075 1.74272 -1.68043 -0 -0 -1.37951 -1.01045 0 0 0 0 0 -0.01252 0.02814 0.2264 0 0.0294 0.6002 -0.77834 -0.44208 0.45157 -2.24803
LEU_145 -7.95667 1.52222 1.98968 -0.68979 0.44164 0.18783 1.44714 -2.03714 -0 -0 -0.53836 0.28686 0 0 -0.41643 0 0 -0.00893 0.0141 2.82817 0 -0.2322 0 0.18072 -0.24015 0.5177 -2.70362
TRP_146 -7.06669 0.73445 3.37309 -1.02215 0.08592 0.50653 1.44507 -2.06479 -9e-05 -0.00045 -0.57128 -0.25603 0 0 0 -0.52089 0 0.02575 0.22631 0 1.82822 -0.03353 0 1.6906 0.01659 0.89013 -0.71324
GLY_147 -4.51871 0.31299 4.23892 -0.00026 0 0 2.02021 -2.19643 -0.01496 -0.12729 -2.25706 -0.2263 0 0 0 0 0 -0.07349 0 0 0 -1.48408 0 0.83697 -0.03252 0.60463 -2.91736
ASN_148 -6.44758 1.04638 5.99457 -0.2112 0.01622 0.31099 2.93028 -2.84034 -0.01209 -0.05772 -1.181 -0.83245 0 0 -1.399 0 0 0.2703 0.01295 0 2.71378 0.23829 0 -0.93687 1.79947 1.0389 2.45389
PRO_149 -3.59676 0.65122 1.49512 -0.07151 0 0.04376 0.5152 -0.77834 -0 -0 0.019 0.55405 0 0 0 0 0 -0.2085 0.06936 0.39557 0 -0.65498 0 -2.4119 1.70597 1.24284 -1.02991
THR_150 -5.30698 0.55896 2.63037 -0.18536 0.10475 0.15329 1.5075 -1.81659 -0.00017 -0.0034 -0.58335 -2.35096 0 0 -1.13773 0 0 0.05747 0.18125 0.23084 0 0.0969 2.27431 -1.0874 1.13259 0.85192 -2.69178
GLN_151 -6.59121 0.5932 6.28466 -0.61239 0.20602 0.40633 3.43402 -2.92286 -0.02385 -0.19644 -2.56797 -1.04694 0 0 -1.62666 -0.58209 0 0.0067 0.11596 0 4.27653 0.01437 0 -0.18838 1.28562 0.76388 1.0285
TYR_152 -8.12332 1.21955 3.45408 -0.66913 0.06402 0.3892 2.17259 -2.40294 -0.00607 -0.04691 -1.2383 -0.13038 0 0 -1.12269 0 0 0.04255 0.09238 0 2.04023 -0.26874 0.01457 1.2797 0.22612 1.02365 -1.98983
PRO_153 -6.06663 1.10231 2.539 -0.20575 0.03515 0.15399 1.48032 -1.34821 -0 -0 -0.03159 -0.08383 0 0 0 0 0 0.0434 0.0188 0.36773 0 -0.80524 0 -2.4119 -0.02861 1.15287 -4.08818
PHE_154 -8.3539 1.31606 2.79835 -0.81417 0.07893 0.01755 2.21128 -2.18836 -0.04876 -0.271 0.33172 -0.34977 0 0 0 0 0 -0.02073 0.04009 0 2.40504 0.13094 0 1.0402 -0.45455 0.50143 -1.62965
TRP_155 -8.28831 1.60317 3.70332 -0.94407 0.04498 0.30547 2.46429 -2.6411 -0 -0 -1.31642 -0.70743 0 0 -0.36821 0 0 -0.08025 0.26571 0 2.2216 0.03782 0 1.6906 -0.37174 1.22835 -1.15224
PRO_156 -7.41846 1.5524 3.57864 -0.13869 0.0107 0.10114 1.42404 -1.56588 -0.01683 -0.14888 -2.06643 0.19851 0 0 0 0 0 0.1796 0.01012 0.09828 0 -1.01277 0 -2.4119 -0.38299 1.77105 -6.23835
GLY_157 -4.40152 0.66442 4.86122 -0.00022 0 0 2.26328 -2.39965 -0.07031 -0.39556 -1.92039 -0.25755 0 0 0 0 0 0.10347 0 0 0 0.84853 0 0.83697 -0.13895 1.04294 1.0367
GLY_158 -3.68381 0.64222 4.49838 -5e-05 0 0 2.58096 -2.18506 -0.00504 -0.05125 -2.37595 -0.42018 0 0 -0.74482 0 0 -0.09348 0 0 0 -1.36268 0 0.83697 -0.11768 0.66014 -1.82132
MET_159 -8.18893 1.21717 4.83546 -0.35365 0.09683 0.09347 1.9565 -2.3023 -0.01448 -0.14869 -1.62645 -0.32975 0 0 -0.36821 0 0 0.22641 0.55685 1.51284 0 -0.00599 0 0.60916 0.04472 0.94728 -1.24174
ASP_160 -2.7822 0.37621 4.19863 -0.12228 0.02383 0.37014 2.21881 -1.77102 -0.01652 -0.1741 -3.20013 -1.37205 0 0 -1.32993 0 0 0.41583 0.0342 0 4.10053 0.03031 0 -2.3716 0.19314 1.26791 0.08969
GLU_161 -3.20408 0.65647 3.18785 -0.23069 0.03711 0.33598 1.64994 -1.47517 -0.00626 -0.06069 -2.2866 -0.49808 0 0 -0.64001 0 0 -0.05022 0.04412 0 4.0441 0.04349 0 -2.7348 -0.31751 1.45272 -0.05235
PRO_162 -4.20486 0.62686 3.77912 -0.18127 0.03674 0.12758 1.10747 -1.33326 -0 -0 -0.92048 0.04998 0 0 0 0 0 0.03051 0.02503 0.14982 0 -0.72338 0 -2.4119 0.09025 0.94998 -2.80182
THR_163 -2.38014 0.27292 2.01682 -0.12373 0.09192 0.06523 0.87527 -1.04478 -0.00947 -0.0299 -1.0543 -1.20595 0 0 0 0 0 -0.03297 3e-05 0.10465 0 -0.17828 2.26525 -1.0874 0.01841 0.24503 -1.19142
ILE_164 -2.5721 0.34289 2.41081 -0.47227 0.33351 0.10359 1.09852 -1.2785 -0.00626 -0.06069 -0.90781 -0.02046 0 0 0 0 0 -0.03841 0.0074 0.40394 0 -0.76157 0 0.73287 -0.5368 0.22226 -0.99906
THR_165 -2.63679 0.13074 2.98941 -0.17715 0.05445 0.1334 1.29513 -1.46445 -0.02513 -0.11562 -0.79053 -2.09778 0 0 0 0 0 0.06798 0.00528 0.41333 0 0.76151 2.31877 -1.0874 0.76516 0.4326 0.97292
ASP_166 -3.68104 0.49443 5.99513 -0.14879 0.01326 0.53559 3.41723 -2.56008 -1e-05 -7e-05 -4.46892 -1.04328 0 0 -0.50916 -0.61068 0 0.04271 0.00328 0 4.1763 0.07169 0 -2.3716 1.27576 0.73924 1.37098
LEU_167 -5.24946 0.69168 4.39934 -0.51956 0.24723 0.15078 1.99048 -2.32329 -0 -0 -1.57583 0.19199 0 0 -0.50916 0 0 -0.05842 0.04968 0.17252 0 -0.01782 0 0.18072 0.16402 0.8661 -1.14898
ASN_168 -3.57886 0.31737 3.44164 -0.18666 0.03326 0.29885 1.43352 -1.68309 -0.00454 -0.02183 -1.47059 -0.37841 0 0 0 0 0 -0.04339 0.00034 0 1.7246 -0.05276 0 -0.93687 -0.33097 0.5309 -0.90748
THR_169 -3.26184 0.22323 4.08683 -0.09993 0.04266 0.07356 1.7238 -1.85624 -0.01303 -0.07497 -0.6775 -0.58696 0 0 0 -0.40647 0 0.04449 0.02971 0.12958 0 -0.32945 2.35643 -1.0874 -0.50396 0.24947 0.06201
ARG_170 -7.01431 0.66892 5.07672 -0.80807 0.14382 0.60257 1.74741 -2.41502 -0.01114 -0.03594 -2.20914 0.2871 0 0 0 -0.85894 0 0.25179 0.0954 3.38741 0 -0.13073 0 -1.2888 -0.38731 0.55084 -2.34743
GLU_171 -3.03926 0.29827 5.53798 -0.21076 0.02038 0.27747 2.64621 -2.18682 -0 -0 -2.88926 -0.54542 0 0 -0.61211 -0.31131 0 -0.05207 0.0123 0 3.0177 -0.28238 0 -2.7348 -0.46138 0.61089 -0.90437
GLU_172 -3.47741 0.21223 3.96399 -0.38421 0.11951 0.5679 1.10234 -1.68261 -0.01344 -0.10837 -0.97219 -0.52921 0 0 0 -0.85894 0 -0.03699 0.24707 0 3.88799 -0.18541 0 -2.7348 -0.442 0.57064 -0.7539
ALA_173 -3.38204 0.58188 2.51036 -0.02579 0.00213 0 1.11784 -1.50416 -0 -0 -0.73585 -0.38296 0 0 0 0 0 0.01069 0 0 0 0.09123 0 1.8394 -0.20276 0.6768 0.59677
GLU_174 -3.11892 0.65034 3.3344 -0.19325 0.02328 0.29934 0.99572 -1.39452 -0.01114 -0.03594 -1.05686 -0.48027 0 0 0 -0.40647 0 0.06597 0.00311 0 3.66509 -0.09429 0 -2.7348 -0.07602 0.86696 0.30175
GLU_175 -2.05019 0.58932 1.59671 -0.18713 0.02543 0.26173 0.24601 -0.65269 -0.0367 -0.14891 0.95027 -0.46053 0 0 0 0 0 0.01266 0.00759 0 2.8513 0.25255 0 -2.7348 1.38347 0.7211 2.62718
GLU_176 -4.62133 0.45564 5.40548 -0.19056 0.03509 0.27699 2.0705 -2.19891 -0 -0 -3.57141 -0.50114 0 0 0 -0.58481 0 -0.07435 0.00603 0 3.7593 0.33961 0 -2.7348 1.91183 0.52192 0.30508
ILE_177 -3.46804 0.42474 3.15331 -0.7255 0.46842 0.27037 1.37855 -1.76213 -0.0367 -0.14891 -0.4846 0.32615 0 0 0 0 0 -0.07101 0.01844 0.86574 0 0.14803 0 0.73287 0.39257 0.64008 2.12239
ASP_178 -2.89109 0.28124 2.3452 -0.12237 0.01725 0.38175 0.55806 -1.32094 -0 -0 0.25808 -0.44204 0 0 0 0 0 -0.10773 0.00442 0 1.82307 -0.019 0 -2.3716 -0.26117 0.37661 -1.49027
PHE_179 -3.88053 0.43098 2.8231 -0.7429 0.08626 0.48851 1.11324 -1.58456 -0.04 -0.14979 -0.82042 0.21092 0 0 0 0 0 -0.04761 0.45737 0 1.9875 -0.20908 0 1.0402 -0.3201 0.50234 1.34543
GLU_180 -2.8637 0.28488 3.30317 -0.23735 0.05743 0.39532 1.82883 -1.63849 -0 -0 -2.00836 -0.52268 0 0 0 0 0 -0.10731 0.01398 0 2.70291 0.08944 0 -2.7348 -0.21628 0.75734 -0.89567
LYS_181 -3.2703 0.19032 4.73453 -0.47347 0.19196 0.35155 1.39153 -1.79641 -0.04 -0.14979 -2.62299 -0.35856 0 0 0 -0.58481 0 -0.00094 0.08284 2.25366 0 0.20325 0 -1.5107 0.27057 0.57188 -0.56589
ASP_182 -2.93874 0.29147 3.60545 -0.10235 0.00594 0.30118 1.88751 -1.64686 -0 -0 -2.40685 -1.28788 0 0 -0.83334 0 0 -0.01828 0.00212 0 2.28672 -0.21612 0 -2.3716 0.32556 0.37379 -2.74229
LEU_183 -6.99082 0.60821 1.7191 -0.48205 0.18137 0.09027 1.32126 -1.73277 -0 -0 -1.72047 0.29727 0 0 -0.83334 0 0 0.07138 0.01738 0.62907 0 -0.13356 0 0.18072 -0.2421 0.45336 -6.56571
LEU_184 -6.07409 0.81305 2.41258 -0.45475 0.16244 0.08657 1.36435 -1.74328 -0 -1e-05 -1.00116 0.07136 0 0 0 0 0 0.12525 0.0035 0.59047 0 -0.16858 0 0.18072 -0.33681 0.79137 -3.17701
THR_185 -4.806 0.41378 2.53398 -0.11006 0.1217 0.06633 1.49599 -1.66412 -0 -0 -1.83656 -0.80961 0 0 0 -0.52911 0 0.13657 0.00106 0.06086 0 -0.55105 2.24485 -1.0874 -0.14275 0.68298 -3.77858
ILE_186 -7.29413 1.72503 0.44541 -0.6215 0.54632 0.12081 0.51603 -1.29697 -0 -0 -0.1748 0.42153 0 0 0 0 0 0.12951 0.26179 0.94014 0 -0.74906 0 0.73287 -0.14654 1.12385 -3.31969
PRO_187 -5.35967 1.41515 3.12458 -0.12546 0.00048 0.09251 2.04814 -1.43254 -0 -0 -1.44546 0.22856 0 0 0 0 0 0.06339 0.05112 0.17365 0 -1.18291 0 -2.4119 -0.28311 1.6725 -3.37097
PRO_188 -5.83291 0.99907 2.45935 -0.07361 0 0.04473 1.39617 -1.36965 -0.0161 -0.11279 0.17476 0.48706 0 0 0 0 0 -0.01651 0.26775 0.25881 0 -1.34368 0 -2.4119 1.42318 1.71233 -1.95394
GLY_189 -2.85929 0.6223 3.1576 -5e-05 0 0 1.89391 -1.61638 -0 -0 -1.50522 -0.41306 0 0 0 0 0 -0.0954 0 0 0 0.26415 0 0.83697 1.64192 1.17681 3.10425
PHE_190 -6.85289 1.12828 1.07943 -0.88791 0.15217 0.32081 0.88735 -1.41486 -0.01377 -0.0763 -0.91907 -0.37287 0 0 0 0 0 -0.07655 1e-05 0 2.55994 0.23292 0 1.0402 -0.08352 0.80432 -2.49232
LYS_191 -4.66765 0.48476 3.83965 -0.41262 0.09526 0.21055 0.94373 -1.71334 -0.01747 -0.13142 -0.8311 0.06523 0 0 0 0 0 0.06299 0.04158 1.98937 0 -0.01852 0 -1.5107 0.22698 0.98416 -0.35855
LYS_192 -1.44369 0.11314 1.6191 -0.35814 0.03469 0.16927 0.26411 -0.69475 -0 -0 0.34427 0.07159 0 0 0 0 0 -0.04967 0.00105 1.77384 0 0.03679 0 -1.5107 0.22299 0.53835 1.13225
GLY_193 -1.16095 0.0518 1.38737 -6e-05 0 0 0.29666 -0.64303 -0 -0 0.05255 -0.37855 0 0 0 0 0 -0.13688 0 0 0 -1.51264 0 0.83697 -0.51068 0.28453 -1.43291
MET_194 -5.43893 0.84594 3.31656 -0.46447 0.09495 0.11314 1.39214 -1.55684 -0.00769 -0.11187 -1.26871 0.06446 0 0 0 0 0 0.01734 0.53741 1.75487 0 0.1337 0 0.60916 -0.75522 0.34551 -0.37854
ASP_195 -1.5386 0.0786 1.77109 -0.24407 0.03917 0.80272 0.37416 -0.77793 -0.01908 -0.13834 0.44604 -0.64927 0 0 0 0 0 0.05055 0.05437 0 2.02925 -0.68296 0 -2.3716 -0.37864 0.33399 -0.82057
PHE_196 -6.60778 1.13587 2.64692 -0.53565 0.09453 0.20947 1.9049 -1.67383 -0.01857 -0.13069 -1.77396 0.25301 0 0 0 0 0 -0.00455 0.1118 0 2.6427 -0.19229 0 1.0402 -0.2434 0.29652 -0.8448
ALA_197 -3.62411 0.63933 3.80745 -0.02254 0 0 2.07549 -1.94639 -0 -0 -1.57211 -0.16221 0 0 -0.87146 0 0 0.01554 0 0 0 -0.10286 0 1.8394 -0.4515 0.98184 0.60587
PRO_198 -1.49547 0.32409 1.06703 -0.06618 0 0.04137 0.42489 -0.52865 -0 -0 0.46694 0.59427 0 0 0 0 0 -0.16009 0.03074 0.1906 0 -0.59573 0 -2.4119 -0.13173 1.04022 -1.20959
LYS_199 -3.0734 0.44391 3.96593 -0.48255 0.09908 0.2984 1.64794 -1.69257 -0 -0 -3.31117 0.6239 0 0 0 -0.76542 0 0.15035 0.03702 2.1548 0 -0.10731 0 -1.5107 -0.10446 0.53939 -1.08685
ASP_200 -5.56366 0.54686 6.54949 -0.12421 0.0202 0.38048 3.45658 -2.72542 -0 -0 -5.66072 -0.39648 0 0 -0.87146 -0.76542 0 0.03287 0.05845 0 3.39978 -0.60003 0 -2.3716 -0.24864 0.58539 -4.29754
CYS_201 -3.03565 0.57408 3.37132 -0.0927 0.00376 0.05151 1.3316 -1.4264 -0 -0 -3.04671 -0.09473 0 0 -0.43721 0 0 0.03499 0.00375 0.36286 0 0.00742 0 3.6196 -0.26566 1.12453 2.08635
PRO_202 -3.48595 0.57549 1.48978 -0.13338 0.00394 0.09872 0.52186 -0.75699 -0 -0 -0.61694 0.18185 0 0 0 0 0 -0.0938 0.05872 0.10058 0 -0.89787 0 -2.4119 -0.47226 1.24426 -4.59389
THR_203 -4.79978 0.70227 4.43599 -0.1675 0.06989 0.05834 2.30705 -2.02499 -0.01377 -0.0763 -1.57459 -0.43636 0 0 -0.43721 0 0 0.05434 0.0571 0.2862 0 -0.09127 2.41111 -1.0874 0.04218 1.29527 1.01058
PRO_204 -2.083 0.49094 1.1804 -0.12633 0.00259 0.09263 0.44513 -0.56149 -0 -0 -0.58535 0.23167 0 0 0 0 0 -0.05533 0.15067 0.24337 0 -0.94067 0 -2.4119 -0.14704 1.15154 -2.92216
ALA_205 -2.6619 0.53977 0.11779 -0.02497 7e-05 0 0.21606 -0.61208 -0 -0 0.15996 -0.23679 0 0 0 0 0 0.91123 0 0 0 0.1942 0 1.8394 -0.56583 1.07675 0.95365
PRO_206 -3.71203 0.94828 2.55806 -0.10342 0.00036 0.07859 1.61817 -1.11765 -0 -0 -0.60226 0.31414 0 0 0 0 0 -0.06032 0.17495 0.13743 0 -1.1566 0 -2.4119 -0.47732 1.21582 -2.5957
GLY_207 -1.03228 0.10019 1.20132 -4e-05 0 0 0.3321 -0.59316 -0 -0 0.2993 -0.39272 0 0 0 0 0 -0.24418 0 0 0 0.19437 0 0.83697 0.1802 0.62081 1.50288
LEU_208 -2.5117 0.26121 1.69315 -0.51692 0.19041 0.15038 0.46548 -0.94964 -0 -0 -0.24487 0.11836 0 0 0 0 0 -0.02523 0.01 0.09629 0 -0.15006 0 0.18072 0.19186 0.37462 -0.66596
LEU_209 -7.46656 1.31779 1.429 -0.53436 0.45039 0.13563 1.69853 -1.62456 -0 -0 -0.77788 0.05982 0 0 0 0 0 -0.04807 0.23046 1.07153 0 -0.21587 0 0.18072 -0.16052 0.69079 -3.56315
SER_210 -3.34116 0.2649 4.62174 -0.02655 0 0.06228 2.6858 -2.06216 -0 -0 -2.34268 -0.63083 0 0 0 0 0 -0.0313 0.04443 0.1591 0 -0.49921 0.62756 -0.77834 0.00484 0.68196 -0.55963
LEU_211 -3.9084 0.38407 3.11087 -0.69939 0.25461 0.29844 1.92213 -1.67227 -0.00431 -0.02909 -0.62802 0.05244 0 0 0 0 0 -0.05736 0.00549 0.88607 0 -0.18274 0 0.18072 -0.17766 0.33217 0.06778
SER_212 -4.32465 0.32252 4.51999 -0.02716 0 0.04281 2.25108 -2.20604 -0 -0 -1.14748 -1.06534 0 0 0 0 0 0.01932 0.00285 0.23498 0 0.05031 0.60528 -0.77834 -0.3431 0.32749 -1.51548
CYS_213 -8.49291 1.08042 5.42436 -0.04373 1e-05 0.01715 3.24969 -2.76881 -0 -1e-05 -0.9831 -0.39467 0 0 0 0 0 0.0187 0.0002 0.38777 0 0.4013 0 3.6196 -0.24848 0.30397 1.57146
MET_214 -5.79122 0.56493 3.18419 -0.75642 0.15985 0.40904 1.67258 -1.85066 -0.0002 -0.00085 -0.94929 -0.17585 0 0 0 0 0 -0.05217 0.04513 1.91067 0 -0.11715 0 0.60916 -0.05002 0.37115 -0.81713
LEU_215 -5.64076 0.33855 4.60451 -0.4875 0.21684 0.10495 2.42772 -2.26665 -0.0002 -0.00085 -2.23076 0.2418 0 0 0 0 0 0.68909 0.05903 0.71255 0 -0.19034 0 0.18072 0.27289 0.74501 -0.22341
GLU_216 -5.48224 1.16636 5.1367 -0.48651 0.0886 0.98171 3.00747 -2.4581 -0.00431 -0.02909 -1.8779 -0.38196 0 0 0 0 0 -0.04152 0.03843 0 3.43802 -0.21548 0 -2.7348 6.12397 2.15799 8.42734
PRO_217 -7.05028 1.30863 3.42959 -0.09213 0.00027 0.05795 1.32354 -1.53774 -0 -0 -0.47388 0.70104 0 0 0 0 0 -0.07787 0.02201 0.49814 0 -0.23315 0 -2.4119 5.49167 1.972 2.9279
LEU_218 -4.44432 0.39001 2.6772 -0.4667 0.22475 0.10335 1.49888 -1.57347 -0 -0 -0.24505 0.1773 0 0 0 0 0 -0.02202 0.0928 0.41258 0 -0.23001 0 0.18072 -0.24078 0.66187 -0.80288
ASP_219 -2.72755 0.09785 3.60757 -0.12333 0.03428 0.39125 1.3747 -1.64938 -0 -0 -0.78241 -0.18892 0 0 0 0 0 0.02841 0.03728 0 2.30926 -0.32272 0 -2.3716 -0.40721 0.6302 -0.06234
LEU_220 -5.87987 0.7335 3.25064 -0.43272 0.19875 0.06222 1.92218 -2.07934 -0.00763 -0.09656 -0.66977 0.37277 0 0 0 0 0 0.22993 0.08051 0.50837 0 0.06416 0 0.18072 -0.62595 0.65627 -1.53181
GLY_221 -0.98074 0.03056 1.27345 -7e-05 0 0 0.35904 -0.63696 -0 -0 0.33745 -0.34468 0 0 0 0 0 -0.04978 0 0 0 0.33159 0 0.83697 0.41608 0.95629 2.52919
GLY_222 -2.22621 0.15652 2.46173 -0.00025 0 0 1.28972 -1.24627 -0.02814 -0.21311 -0.97719 -0.16559 0 0 -1.14287 0 0 -0.0429 0 0 0 -0.41809 0 0.83697 0.68097 0.71895 -0.31576
GLY_223 -0.91069 0.04732 1.7757 -6e-05 0 0 0.74123 -0.72794 -0 -0 -1.37054 -0.38194 0 0 -0.58941 0 0 -0.00133 0 0 0 0.36513 0 0.83697 0.10121 0.2322 0.11786
ASP_224 -4.65019 0.63089 7.45217 -0.18821 0.08074 0.6013 3.40134 -3.12848 -0.01589 -0.11676 -2.96652 -1.72136 0 0 -0.48995 0 0 -0.06579 0.04691 0 2.53346 -0.29785 0 -2.3716 0.35516 0.26212 -0.6485
GLU_225 -3.05926 0.1731 4.39216 -0.45023 0.17587 1.40069 2.13736 -1.99243 -0.02261 -0.14553 -1.49967 -2.9529 0 0 0 0 0 0.10761 0.00478 0 3.77081 -0.29706 0 -2.7348 0.06897 0.22772 -0.69542
ASP_226 -3.80868 0.51187 5.20034 -0.11063 0.0152 0.34419 1.86521 -2.39005 -0.0385 -0.26229 -2.21722 -0.26429 0 0 -0.48995 0 0 0.00873 0.05239 0 1.7778 -0.00856 0 -2.3716 -0.42146 0.3561 -2.25139
GLU_227 -6.34699 0.47848 7.5158 -0.30548 0.03629 0.354 3.3711 -3.31538 -0 -0 -3.55503 -0.58007 0 0 -0.58941 0 0 -0.03623 0.04454 0 3.52246 -0.24753 0 -2.7348 -0.4646 0.49268 -2.36016
ASN_228 -6.96926 0.44714 6.7966 -0.16397 0.00837 0.23001 3.1615 -3.51476 -0.02876 -0.18202 -2.60551 -0.27621 0 0 -1.14287 0 0 -0.017 0.08011 0 1.60356 0.42022 0 -0.93687 -0.04698 0.50365 -2.63301
GLU_229 -4.57461 0.51484 5.4143 -0.60183 0.073 1.08441 2.8319 -2.59913 -0 -0 -3.36393 -0.60782 0 0 0 -0.52911 0 -0.05672 0.00958 0 3.59486 -0.32037 0 -2.7348 -0.08595 0.46582 -1.48553
ALA_230 -4.5686 0.59614 3.42877 -0.02596 0.00161 0 2.10133 -2.28319 -0 -0 -2.2243 -0.41128 0 0 0 0 0 -0.1531 0 0 0 -0.18814 0 1.8394 -0.43306 0.48389 -1.83651
VAL_231 -5.93601 0.87725 2.37777 -0.35732 0.18607 0.08761 1.73912 -2.13724 -0 -0 -0.50555 -0.1199 0 0 0 0 0 -0.11763 0.05274 0.70356 0 0.25885 0 1.9342 -0.23506 0.45166 -0.73988
GLY_232 -3.2924 0.56331 2.42895 -7e-05 0 0 1.44154 -1.47242 -0.00825 -0.06546 -0.92589 -0.37496 0 0 0 0 0 -0.01625 0 0 0 0.39642 0 0.83697 -0.0075 0.29334 -0.20267
GLN_233 -3.97899 0.57605 4.57598 -0.55735 0.14209 0.36497 1.96453 -1.93137 -0.02264 -0.14679 -1.90223 -0.78106 0 0 0 -0.74101 0 -0.10784 0.0013 0 3.9685 0.09627 0 -0.18838 0.15347 1.07039 2.55589
PRO_234 -1.87715 0.37714 1.23401 -0.12949 0.0283 0.08061 0.4042 -0.49206 -0 -0 0.0693 0.54546 0 0 0 0 0 -0.00752 0.00085 0.12393 0 0.15914 0 -2.4119 0.29519 1.20295 -0.39703
GLY_235 -1.78402 0.20662 2.0369 -0.00029 0 0 0.98253 -0.94668 -0.02264 -0.14679 -0.74187 -0.16633 0 0 0 0 0 -0.07788 0 0 0 -0.93743 0 0.83697 0.26153 0.30247 -0.19689
GLY_236 -2.28069 0.3185 3.51124 -0.00142 0 0 1.34874 -1.57052 -0.00847 -0.05188 -1.00922 -0.37155 0 0 0 0 0 0.19423 0 0 0 0.68347 0 0.83697 1.30228 0.73625 3.63791
PRO_237 -4.1492 0.50416 2.94001 -0.0817 0 0.05096 1.68457 -1.56992 -0 -0 -0.13023 0.72199 0 0 0 0 0 -0.09655 0.00702 0.60744 0 -0.30725 0 -2.4119 1.09139 1.15595 0.01674
ARG_238 -1.89064 0.28277 1.74357 -0.78946 0.10901 0.52827 0.46295 -0.92032 -0 -0 0.25782 0.38463 0 0 0 0 0 -0.05135 0.00548 1.54945 0 -0.19859 0 -1.2888 -0.38355 0.61777 0.41898
GLY_239 -1.59797 0.21293 2.20843 -7e-05 0 0 0.70763 -1.07856 -0 -0 -0.29856 -0.33007 0 0 0 0 0 -0.0299 0 0 0 0.95849 0 0.83697 0.58725 0.20878 2.38536
ASP_240 -4.12254 0.18268 5.85598 -0.11345 0.00641 0.35232 1.77712 -2.48798 -0.01492 -0.05071 -2.83333 -0.17117 0 0 0 -0.74101 0 0.00719 0.00201 0 2.27955 -0.35415 0 -2.3716 0.64486 0.34367 -1.80909
THR_241 -5.48555 0.6081 3.63888 -0.18353 0.09035 0.06953 2.61706 -2.31145 -0.03505 -0.18812 -1.01951 -0.44328 0 0 0 0 0 -0.04409 0.00742 0.13109 0 0.0094 2.37471 -1.0874 -0.01733 0.67672 -0.59204
VAL_242 -4.07394 0.64997 1.27993 -0.30453 0.22645 0.06938 1.20954 -1.35273 -0.01492 -0.05071 0.1128 -0.06866 0 0 0 0 0 -0.04996 0.07497 0.11468 0 -0.21357 0 1.9342 0.01345 0.62214 0.17848
SER_243 -3.83169 0.71672 2.8972 -0.03357 0.00096 0.05897 1.1289 -1.68171 -0.02609 -0.17172 0.47636 -0.88299 0 0 0 0 0 -0.11133 0.12478 0.13715 0 -0.41406 0.61214 -0.77834 -0.17251 0.42373 -1.5271
ALA_244 -3.28325 0.47545 1.82366 -0.02409 0 0 1.30639 -1.43358 -0 -0 -0.83579 -0.3833 0 0 0 0 0 -0.09481 0 0 0 -0.29494 0 1.8394 -0.46546 0.30163 -1.0687
SER_245 -2.88645 0.77805 3.16827 -0.03355 0.00223 0.06172 1.6093 -1.4562 -0.02658 -0.13624 -1.55217 -0.76459 0 0 0 0 0 -0.07628 0.012 0.41032 0 0.35774 0.60054 -0.77834 0.74265 0.77693 0.80933
PRO_246 -1.47195 0.31182 1.23032 -0.18348 0.05091 0.1315 0.36509 -0.51531 -0.00805 -0.05514 -0.11432 -0.01017 0 0 0 0 0 0.0798 0.00471 0.17672 0 -0.80314 0 -2.4119 1.44002 0.9499 -0.83266
CYS_247 -4.17208 0.53445 3.17239 -0.05629 0 0.01526 1.58262 -1.58898 -0 -0 -2.35857 0.08603 0 0 0 0 0 -0.01398 0.0054 0.33526 0 0.20444 0 3.6196 -0.00401 0.6786 2.04013
SER_248 -3.18701 0.13486 1.89598 -0.02989 7e-05 0.02096 0.93381 -1.02343 -0.00805 -0.05514 -0.75507 -0.41259 0 0 0 -0.83914 0 0.02094 0.00032 0.74206 0 -0.21927 1.81 -0.77834 -0.32173 0.58664 -1.484
ALA_249 -4.15778 0.59521 2.87081 -0.02899 0.01667 0 2.00738 -1.84584 -0 -0 -2.00807 -0.46149 0 0 0 0 0 0.9719 0 0 0 -0.09098 0 1.8394 0.14454 1.47494 1.32772
PRO_250 -2.75553 0.41958 1.26131 -0.14448 0.00713 0.10312 0.53473 -0.67619 -0 -0 -0.47735 0.12058 0 0 0 0 0 -0.07867 0.00073 0.16973 0 -0.65653 0 -2.4119 -0.01224 1.86992 -2.72606
LEU_251 -5.02539 0.50763 3.78797 -0.43325 0.17656 0.06567 2.56111 -2.16769 -0.00716 -0.05572 -2.3689 0.09063 0 0 0 0 0 0.2539 0.00433 0.85519 0 0.53306 0 0.18072 0.16739 0.75745 -0.1165
ALA_252 -3.31508 0.39852 1.62807 -0.02293 0 0 0.87812 -1.16943 -0 -0 -1.53885 -0.43961 0 0 -0.42457 0 0 0.14826 0 0 0 -0.20064 0 1.8394 0.46718 0.29596 -1.4556
ARG_253 -4.84626 0.37039 4.4027 -0.82463 0.20857 0.54549 1.8616 -2.10107 -0.01544 -0.13258 -1.47704 -0.0378 0 0 -0.42457 0 0 -0.01144 0.16819 1.64211 0 -0.21648 0 -1.2888 0.13657 0.51635 -1.52414
ALA_254 -2.75377 0.57415 1.20683 -0.02572 0.00022 0 0.44394 -0.95585 -0.02398 -0.11678 -0.77414 -0.21467 0 0 0 0 0 -0.03168 0 0 0 -0.08695 0 1.8394 -0.48255 0.62424 -0.77731
SER_255 -3.19963 0.1572 3.89674 -0.02369 0 0.05714 1.91735 -1.75008 -0.01562 -0.14598 -2.03624 -0.38336 0 0 0 0 0 0.01241 0.0082 0.06779 0 -0.54424 0.6049 -0.77834 -0.56854 0.3156 -2.4084
SER_256 -1.91413 0.0652 3.01502 -0.03499 4e-05 0.02199 1.49584 -1.19468 -0 -0 -2.12837 0.053 0 0 -0.83464 -0.4175 0 -0.04681 0.00072 0.42835 0 -0.02822 1.76389 -0.77834 -0.36539 0.23819 -0.66082
LEU_257 -3.81234 0.76367 0.47317 -0.60303 0.25904 0.14561 0.19163 -0.7878 -0 -0 0.31456 0.37378 0 0 0 0 0 -0.03819 0.05866 0.50966 0 -0.21467 0 0.18072 -0.42048 0.43687 -2.16913
GLU_258 -3.62076 0.13626 3.74513 -0.27418 0.03952 0.32358 1.59987 -1.7177 -0.00038 -0.00699 -1.33145 -0.24454 0 0 0 0 0 -0.01959 0.02595 0 3.17523 0.24047 0 -2.7348 -0.06853 0.40592 -0.32701
ASP_259 -4.61916 0.34316 5.07108 -0.2263 0.10006 0.7648 2.20502 -2.33288 -0.00683 -0.02931 -1.7329 -3.75224 0 0 0 0 0 -0.0551 0.39529 0 2.58559 -0.23026 0 -2.3716 -0.06014 0.48894 -3.46277
LEU_260 -6.32443 0.61725 2.93174 -0.42644 0.20543 0.07027 1.50218 -2.02469 -0 -0 -0.00323 0.15374 0 0 0 0 0 -0.06511 0.00587 0.07871 0 0.81501 0 0.18072 5.39392 0.60917 3.72011
VAL_261 -3.63931 0.44599 1.85402 -0.39724 0.55067 0.11389 0.73003 -1.22997 -0 -0 0.20165 -0.6587 0 0 0 0 0 0.0736 0.03892 1.88221 0 -0.03697 0 1.9342 5.72557 0.61771 8.20628
LEU_262 -5.62334 0.55377 3.65621 -0.45199 0.18185 0.06974 2.23092 -1.9632 -0 -0 -0.2101 0.32706 0 0 0 0 0 0.02092 0.16246 0.41394 0 -0.19167 0 0.18072 0.13605 0.58281 0.07616
LYS_263 -1.18546 0.08046 1.19435 -0.31655 0.04148 0.17329 0.06725 -0.49947 -0 -0 0.16163 -0.20806 0 0 0 0 0 -0.05545 0.01569 1.76383 0 -0.08418 0 -1.5107 -0.34437 0.38008 -0.32617
GLU_264 -2.7915 0.32067 3.00943 -0.18698 0.02527 0.26257 1.26166 -1.36098 -0.00721 -0.0363 -0.1332 -0.58885 0 0 0 0 0 0.04735 0.02887 0 3.14391 0.02576 0 -2.7348 -0.26551 0.23335 0.25349
ALA_265 -2.85758 0.43305 0.67235 -0.02623 0.00037 0 0.79228 -0.95013 -0 -0 0.05338 -0.20516 0 0 0 0 0 -0.02363 0 0 0 -0.13439 0 1.8394 -0.42273 0.24369 -0.58536
SER_266 -2.84741 0.06724 2.4101 -0.03244 0.00049 0.05683 1.06225 -1.20385 -0.00593 -0.06018 -0.49146 -1.06921 0 0 0 0 0 -0.04191 0.01755 0.28073 0 -0.28575 0.60534 -0.77834 -0.80333 0.25935 -2.85992
THR_267 -3.04658 0.22767 1.73838 -0.19673 0.12447 0.07121 1.5179 -1.27198 -0.00524 -0.04186 -0.57223 -1.09596 0 0 0 0 0 -0.01834 0.0001 0.63016 0 -0.35096 2.30342 -1.0874 -0.1928 0.39782 -0.86894
ALA_268 -2.06289 0.25791 1.44569 -0.02444 0 0 0.97822 -0.89922 -0 -0 -1.29737 -0.19369 0 0 0 0 0 -0.02934 0 0 0 -0.12211 0 1.8394 -0.23236 0.38229 0.04209
VAL_269 -4.66248 0.64182 0.21409 -0.27529 0.19844 0.05688 0.42146 -1.13271 -0 -0 -0.26798 -0.36744 0 0 0 0 0 -0.08377 0.05097 0.25893 0 -0.74903 0 1.9342 -0.59916 0.22168 -4.13939
SER_270 -4.16077 0.40901 4.64774 -0.02097 0 0.0185 2.64059 -2.0457 -0 -0 -3.14558 5e-05 0 0 0 -0.62703 0 0.10594 0.00557 1.26294 0 -0.46845 0.60265 -0.77834 -0.43077 0.36363 -1.621
THR_271 -1.59914 0.57971 1.78646 -0.20385 0.14735 0.07541 0.85244 -0.8012 -0 -0 -0.82747 -0.54314 0 0 0 0 0 -0.02595 0.00015 0.0517 0 0.0553 2.30381 -1.0874 5.44259 1.68938 7.89615
PRO_272 -2.91467 0.57842 1.85891 -0.1716 0.05558 0.11516 0.43819 -0.87261 -0 -0 0.1605 0.14292 0 0 0 0 0 0.01287 0.0002 0.18114 0 -0.89563 0 -2.4119 6.03997 1.77883 4.09629
GLU_273 -2.04149 0.31856 1.73857 -0.24703 0.05373 0.41521 1.07586 -0.96274 -0.00106 -0.01716 -1.33186 -0.39829 0 0 0 0 0 0.12193 0.00559 0 2.70912 -0.14853 0 -2.7348 0.73287 0.48275 -0.22876
ALA_274 -4.93465 0.86934 3.49414 -0.02421 0.00082 0 2.26893 -2.35607 -0 -0 -1.97209 -0.39726 0 0 0 0 0 0.76629 0 0 0 -0.25915 0 1.8394 0.74058 1.14318 1.17925
PRO_275 -6.56407 1.10733 3.30656 -0.14775 0.00114 0.10779 2.12188 -1.59077 -0 -0 -1.73218 0.15752 0 0 0 0 0 -0.03734 0.03091 0.22758 0 -1.08857 0 -2.4119 -0.03499 1.26309 -5.28377
GLU_276 -5.02699 0.654 3.95166 -0.24726 0.05472 0.43532 0.86942 -1.85487 -0.02398 -0.11678 -1.9174 -0.52841 0 0 0 -0.62703 0 0.0372 0.0269 0 3.48742 0.22334 0 -2.7348 -0.22996 1.21004 -2.35747
PRO_277 -4.6513 0.91495 3.48726 -0.13463 0.00204 0.09509 1.49271 -1.51192 -0.00088 -0.00376 -1.63424 0.20471 0 0 0 0 0 0.00319 0.05431 0.15751 0 -0.9278 0 -2.4119 0.05709 1.54644 -3.26114
PRO_278 -3.10223 0.74785 1.14129 -0.21456 0.02569 0.15998 0.91179 -0.79946 -0 -0 -0.98675 -0.08688 0 0 0 0 0 0.17679 0.02185 0.26948 0 -0.58872 0 -2.4119 -0.14998 0.95233 -3.93343
SER_279 -4.42767 0.34765 4.18961 -0.03589 0 0.08183 2.62723 -2.04068 -0.00717 -0.05573 -3.53572 -0.09615 0 0 0 -0.76152 0 0.01067 0.00178 0.17959 0 -0.43879 0.80069 -0.77834 -0.11148 0.5432 -3.50687
GLN_280 -4.32062 0.31035 3.9403 -0.37788 0.06752 0.25536 2.08568 -1.79788 -0.00906 -0.06635 -1.98587 -0.34132 0 0 0 0 0 -0.0093 0.00449 0 2.99743 0.26627 0 -0.18838 0.08572 0.37352 1.28997
GLU_281 -7.14386 0.45094 6.35583 -0.28581 0.03296 0.35113 3.22215 -3.00536 -0 -0 -4.3296 -0.2594 0 0 0 -0.77397 0 -0.02128 0.01349 0 3.60559 0.25852 0 -2.7348 0.23544 0.29584 -3.7322
GLN_282 -7.1072 0.64182 4.77362 -0.25072 0.01973 0.17151 2.88399 -2.517 -0.00432 -0.01239 -3.52244 -0.56927 0 0 0 -0.83914 0 0.00559 0.13265 0 3.07433 -0.08583 0 -0.18838 -0.01862 0.59471 -2.81737
TRP_283 -9.46519 1.21385 2.78294 -1.25848 0.13391 1.08076 1.21003 -2.47437 -0 -0 -1.14464 -0.44912 0 0 0 0 0 -0.01695 0.09648 0 1.41589 -0.46313 0 1.6906 0.04255 0.90829 -4.69658
ALA_284 -3.49841 0.25457 2.54388 -0.02296 0 0 2.12888 -1.54577 -0 -0 -2.27894 -0.41065 0 0 0 0 0 -0.01296 0 0 0 -0.31985 0 1.8394 0.22286 0.58406 -0.51589
ILE_285 -7.42764 1.32262 0.86968 -0.5948 0.77527 0.13762 0.44528 -1.40733 -0.00235 -0.0159 -0.65615 -0.27331 0 0 0 0 0 1.21356 0.18511 1.40128 0 0.07347 0 0.73287 0.71263 1.40591 -1.10219
PRO_286 -4.82258 1.10251 2.81388 -0.16941 0.00623 0.12124 0.12346 -1.22426 -0 -0 -0.40214 0.05109 0 0 0 0 0 -0.0101 0.00995 0.5946 0 -0.41038 0 -2.4119 0.64429 1.86362 -2.11989
VAL_287 -5.18949 0.5824 0.5978 -0.29306 0.25946 0.07599 0.70843 -1.34246 -0.02374 -0.15582 -0.09279 -0.70296 0 0 0 0 0 0.38947 0.01412 0.1966 0 -0.1495 0 1.9342 0.34134 0.67292 -2.17708
ASP_288 -3.06517 0.20361 4.35607 -0.10307 0.00343 0.28691 1.87088 -1.8348 -0 -0 -4.12066 -0.32701 0 0 0 -0.49996 0 -0.04635 0.02467 0 1.89978 0.06138 0 -2.3716 0.02676 0.41855 -3.21656
ALA_289 -1.76036 0.34307 1.87828 -0.025 0.00015 0 0.85733 -1.03184 -0 -0 -0.66695 -0.23492 0 0 -0.73404 0 0 -0.07335 0 0 0 -0.04989 0 1.8394 -0.73538 0.48368 0.09017
THR_290 -4.10144 0.58626 2.27196 -0.12388 0.03816 0.08418 1.44052 -1.53098 -0 -0 -0.96845 -0.86742 0 0 -0.73404 0 0 0.14066 0.00881 0.1139 0 0.72236 4.08723 -1.0874 0.57169 0.66563 1.31775
SER_291 -3.56613 0.605 3.95294 -0.04292 0.00015 0.07554 2.23022 -1.86969 -0.019 -0.12485 -2.57116 0.2075 0 0 0 0 0 0.10224 0.07267 0.73779 0 -0.14027 1.74381 -0.77834 0.70988 1.2803 2.60569
PRO_292 -2.26101 0.57597 2.03789 -0.16817 0.07027 0.11226 0.86018 -0.8736 -0.00038 -0.0037 -0.13244 0.12726 0 0 0 0 0 0.00899 0.00453 0.18822 0 -0.89473 0 -2.4119 0.0007 0.99552 -1.76416
VAL_293 -5.06722 0.58635 2.27267 -0.30221 0.16746 0.05678 2.48517 -1.82067 -0.019 -0.12485 -2.80386 0.21012 0 0 0 0 0 -0.11273 0.03416 0.23462 0 0.72842 0 1.9342 0.62359 0.42973 -0.48728
GLY_294 -2.70215 0.38313 3.31112 -4e-05 0 0 1.54269 -1.65521 -0 -0 -1.36737 -0.42782 0 0 0 0 0 -0.15367 0 0 0 0.36163 0 0.83697 0.49431 0.34763 0.97122
ASP_295 -3.84838 0.42951 4.22661 -0.10803 0.01098 0.33217 1.77024 -2.06772 -0 -0 -1.24533 -0.22325 0 0 0 0 0 -0.0422 0.04077 0 1.85496 -0.12459 0 -2.3716 0.04127 0.35218 -0.97242
PHE_296 -6.24332 0.59222 3.13752 -0.58435 0.04485 0.27947 2.14806 -2.00196 -0.00038 -0.0037 -1.0302 0.00127 0 0 0 0 0 0.02806 0.01112 0 2.44278 0.048 0 1.0402 -0.17095 0.393 0.13168
TYR_297 -4.24546 0.50017 3.58501 -0.82147 0.04785 0.28029 1.5182 -1.72756 -0 -0 -0.61175 -0.27484 0 0 0 -0.41482 0 -0.00657 0.0004 0 2.35701 -0.16586 0.01114 1.2797 0.10978 0.68173 2.10295
ARG_298 -3.61275 0.41467 3.4781 -0.47951 0.15566 0.30805 1.72878 -1.62476 -0 -0 -1.73695 -0.11573 0 0 0 -0.41482 0 -0.05422 0.06742 2.05124 0 -0.17026 0 -1.2888 0.44896 1.35624 0.51131
LEU_299 -4.97065 0.37532 3.55119 -0.5493 0.16236 0.12268 1.67663 -1.72096 -0.0112 -0.112 -1.80228 0.36026 0 0 0 0 0 -0.0223 0.03138 0.52047 0 -0.11975 0 0.18072 -0.00679 0.98016 -1.35406
ILE_300 -2.48674 0.48269 1.73879 -0.47248 0.30786 0.10154 0.54007 -0.90431 -0 -0 0.07133 0.12028 0 0 0 0 0 -0.06033 0.0156 0.48313 0 -0.62301 0 0.73287 -0.57081 0.87881 0.35527
PRO_301 -4.43529 0.71348 2.0063 -0.18818 0.00203 0.13091 0.58179 -0.78396 -0 -0 -0.50497 0.08758 0 0 0 0 0 -0.0136 0.00078 0.46161 0 -0.96298 0 -2.4119 -0.47858 1.03978 -4.75521
GLN_302 -2.30994 0.34032 3.17949 -0.52486 0.09282 0.5032 1.20445 -1.34056 -0.01061 -0.09277 -1.25598 -0.87756 0 0 -0.32255 0 0 0.65423 0.06467 0 2.99645 -0.07012 0 -0.18838 -0.2393 0.93904 2.74203
PRO_303 -3.42122 0.51928 3.24933 -0.17729 0.00036 0.12122 0.8375 -1.29619 -0 -0 -1.78642 0.08329 0 0 -0.10187 0 0 -0.06867 0.02076 1.06852 0 -0.936 0 -2.4119 -0.4337 1.22302 -3.50998
ALA_304 -3.98136 0.54567 0.91098 -0.01443 0 0 1.08461 -1.24047 -0.0055 -0.04669 -0.10732 -0.09103 0 0 -0.77146 0 0 8.05117 0 0 0 0.36374 0 1.8394 0.51073 11.8281 18.8762
PHE_305 -6.09927 0.64971 0.98323 -0.6807 0.02735 0.0691 0.59865 -1.48971 -0 -0 0.0382 -0.46412 0 0 0 0 0 -0.01904 0.01858 0 2.09867 -0.22854 0 1.0402 1.04004 11.6932 9.2755
GLN_306 -2.27046 0.08731 1.78934 -0.59519 0.07959 0.56274 0.23509 -1.03724 -0 -0 0.17678 -0.53377 0 0 0 0 0 0.11603 0.05808 0 2.06483 -0.0898 0 -0.18838 0.01275 0.56417 1.03188
TRP_307 -7.90343 1.05103 1.9788 -0.93292 0.10017 0.45318 1.51078 -1.94495 -0 -0 0.13424 -0.14983 0 0 0 0 0 0.00498 0.10416 0 1.44924 -0.2699 0 1.6906 -0.00632 0.44922 -2.28096
ALA_308 -0.72415 0.03096 0.71803 -0.02723 0.00393 0 0.00124 -0.35819 -0 -0 0.06992 -0.42348 0 0 0 0 0 -0.07334 0 0 0 0.0366 0 1.8394 -0.22034 0.46237 1.33572
PHE_309 -3.41135 0.25923 2.76144 -0.74825 0.05223 0.09674 1.15688 -1.40414 -0 -0 -0.30719 -0.60389 0 0 0 0 0 -0.01287 0.001 0 2.1423 -0.29304 0 1.0402 -0.11616 0.28234 0.89546
GLU_310 -3.59066 0.44742 4.4721 -0.33826 0.07341 0.47678 1.88678 -1.85672 -0 -0 -3.17977 -0.30143 0 0 -0.83464 -0.4175 0 -0.01587 0.07381 0 2.85868 0.00434 0 -2.7348 0.02129 1.03996 -1.91506
PRO_311 -4.73177 0.49575 2.49841 -0.13221 0.00238 0.09666 0.7753 -1.04728 -0 -0 -0.30344 0.19319 0 0 0 0 0 -0.08032 0.0281 0.1652 0 -0.9962 0 -2.4119 -0.59123 1.10587 -4.93349
ASP_312 -5.33465 0.42513 6.94625 -0.10932 0.00698 0.32095 3.57403 -2.97917 -0.00586 -0.03744 -5.29554 -1.17156 0 0 -1.80366 0 0 -0.01172 0.00505 0 2.31385 -0.36813 0 -2.3716 -0.52355 0.58605 -5.8339
VAL_313 -7.22081 0.62457 3.5693 -0.35284 0.19337 0.08414 2.04333 -2.47031 -0 -0 -2.5911 -0.03058 0 0 -0.77274 0 0 -0.01406 0.06734 0.73048 0 0.22584 0 1.9342 -0.25764 0.69366 -3.54385
PHE_314 -9.3258 1.42062 3.78638 -0.81855 0.20826 0.51826 2.50769 -2.79216 -0 -0 -1.10251 -0.12723 0 0 0 0 0 -0.01686 1.74754 0 2.85241 -0.17391 0 1.0402 -0.08424 1.02357 0.66366
GLN_315 -7.94331 0.44095 6.12128 -0.27363 0.07174 0.24248 3.32965 -3.25837 -0 -0 -2.80699 -0.50113 0 0 -1.03093 0 0 -0.03532 0.27527 0 2.66397 -0.13641 0 -0.18838 -0.0697 0.84879 -2.25005
LYS_316 -5.93967 0.30544 5.96906 -0.42593 0.06644 0.23633 2.49629 -2.78587 -0 -0 -2.39816 -0.12516 0 0 0 0 0 0.00205 0.02464 2.07013 0 0.04424 0 -1.5107 -0.16536 0.29349 -1.84273
GLN_317 -7.95861 0.56653 7.20089 -0.25139 0.02238 0.19199 3.05374 -3.60737 -0.00586 -0.03744 -3.0229 -0.39081 0 0 0 -0.76152 0 -0.0192 0.05703 0 3.07208 0.00355 0 -0.18838 -0.09964 0.28618 -1.88876
ALA_318 -6.43766 0.72228 3.33169 -0.02123 0 0 2.50879 -2.66519 -0 -0 -2.07457 -0.35671 0 0 0 0 0 0.10247 0 0 0 -0.23626 0 1.8394 -0.27231 0.31516 -3.24414
ILE_319 -9.49768 0.90761 5.36738 -0.50646 0.38626 0.1066 3.13632 -3.35634 -0 -0 -2.26106 -0.04604 0 0 0 0 0 -0.05252 0.09506 0.60983 0 -0.40811 0 0.73287 -0.22739 0.53505 -4.4786
LEU_320 -6.73928 0.31646 6.66672 -0.47419 0.20051 0.10768 2.59172 -3.1962 -0.01942 -0.12838 -2.25367 0.21163 0 0 0 0 0 0.04509 0.07113 0.31618 0 -0.26906 0 0.18072 -0.1919 0.55905 -2.00519
HIS_321 -10.247 0.94629 9.75494 -0.40611 0.02262 0.49171 4.58031 -4.77177 -0.01533 -0.14374 -4.25865 -0.32955 0 0 0 -1.17085 0 0.01389 0.02206 0 2.55798 0.05652 0 -0.45461 -0.27596 0.56584 -3.06137
LEU_322 -10.212 1.56993 3.59113 -0.51818 0.25342 0.11365 3.03423 -3.2149 -0 -0 -2.23957 0.29685 0 0 0 0 0 -0.04744 0.15182 0.35209 0 -0.27237 0 0.18072 -0.2633 0.848 -6.37594
GLU_323 -8.07232 0.96729 7.44984 -0.2305 0.05417 0.33559 2.8366 -3.34454 -0.022 -0.13753 -3.20323 -0.59259 0 0 0 -0.62513 0 0.09986 0.07735 0 3.08668 -0.35115 0 -2.7348 -0.51301 0.73802 -4.18143
ARG_324 -8.18301 0.53318 7.96252 -0.82251 0.21998 0.58889 2.68214 -3.46984 -0.02653 -0.25574 -3.2376 0.2163 0 0 0 -0.7838 0 -0.06138 0.24836 2.05826 0 -0.0442 0 -1.2888 -0.63059 0.56412 -3.73024
HIS_D_325 -5.0507 0.29975 5.02236 -0.4339 0.02486 0.59081 1.69251 -2.55499 -1e-05 -0.00021 -2.17852 -0.58746 0 0 0 0 0 -0.02259 0.03765 0 1.59581 -0.375 0 -0.45461 -0.42508 0.46587 -2.35346
ASP_326 -5.52115 0.28885 6.91705 -0.10049 0.0056 0.28979 2.62346 -2.97131 -0.01242 -0.1187 -3.05172 -0.31414 0 0 0 -0.38693 0 0.00034 0.01329 0 2.56184 0.21285 0 -2.3716 -0.09811 0.60706 -1.42643
SER_327 -5.00642 0.61237 4.51088 -0.02114 1e-05 0.01781 2.59106 -2.16737 -1e-05 -0.00021 -3.25841 0.06124 0 0 -0.84421 0 0 0.13138 0.19944 0.61732 0 -0.09345 0.6966 -0.77834 -0.08528 0.86417 -1.95254
VAL_328 -7.31417 0.65984 1.77729 -0.34946 0.17624 0.08583 2.64686 -2.19359 -0 -0 -2.24107 -0.26806 0 0 0 0 0 0.03786 0.03535 0.74903 0 -0.35913 0 1.9342 -0.16926 0.73025 -4.06199
PHE_329 -11.6628 1.78101 1.83503 -0.64114 0.28466 0.09764 3.05986 -2.90772 -0.00109 -0.00291 -3.01291 -0.00479 0 0 0 0 0 -0.07676 0.07363 0 3.90053 -0.21764 0 1.0402 0.12087 0.7177 -5.61663
VAL_330 -6.29518 0.52753 2.17258 -0.2911 0.21556 0.06834 2.43579 -2.15733 -0.0006 -0.00157 -2.21311 -0.48279 0 0 0 0 0 -0.04945 0.02655 0.16973 0 -0.44873 0 1.9342 0.09539 0.62226 -3.67192
ALA_331 -5.81756 0.48767 2.66559 -0.02731 0.00174 0 2.63916 -2.4798 -0.00109 -0.00291 -2.27285 -0.45359 0 0 0 0 0 0.05792 0 0 0 0.47106 0 1.8394 0.61183 0.44594 -1.83479
ALA_332 -4.27584 0.46709 3.08393 -0.02268 0 0 1.6786 -2.16881 -0.0006 -0.00157 -1.35679 -0.38603 0 0 0 0 0 -0.00737 0 0 0 -0.54291 0 1.8394 0.63767 0.42129 -0.63461
HIS_333 -6.75831 0.56529 6.7147 -0.49807 0.02727 0.35386 3.22111 -3.27178 -0.06403 -0.34663 -2.95302 -0.91267 0 0 -1.09044 -0.69182 0 0.03526 0.01441 0 1.57952 -0.02172 0 -0.45461 -0.22418 0.26379 -4.51207
THR_334 -3.01773 0.26557 3.75383 -0.20098 0.10743 0.07383 1.66242 -1.75271 -0.00746 -0.09377 -0.8171 -0.90392 0 0 0 -0.77386 0 -0.00775 0.04085 0.09481 0 0.11469 4.11904 -1.0874 0.04063 0.17059 1.78101
SER_335 -3.70762 0.48973 4.16285 -0.03862 0.00095 0.04852 1.94073 -1.816 -0 -0 -1.43396 -0.31978 0 0 -1.09044 -0.69182 0 -0.08606 0.01058 0.15349 0 -0.34426 1.78026 -0.77834 -0.04537 0.25062 -1.51453
ALA_336 -3.21679 0.35086 2.53458 -0.02503 0.00024 0 1.63413 -1.64719 -0 -0 -1.10898 -0.397 0 0 0 0 0 -0.08568 0 0 0 -0.08119 0 1.8394 -0.66047 0.27286 -0.59025
GLY_337 -2.86215 0.55748 3.48224 -5e-05 0 0 2.46608 -1.75873 -0.04561 -0.2096 -1.29744 -0.35567 0 0 0 0 0 -0.06062 0 0 0 -1.42806 0 0.83697 0.16113 0.25764 -0.25639
LYS_338 -5.81477 0.55043 6.45911 -0.38981 0.06613 0.19484 2.80496 -2.84571 -0.0069 -0.07527 -4.27477 0.11609 0 0 0 0 0 -0.14758 0.0458 1.41527 0 -0.03024 0 -1.5107 0.34615 0.45566 -2.64131
THR_339 -4.70357 0.53629 4.08284 -0.12757 0.09239 0.06146 1.89085 -2.22449 -0 -0 -1.13127 -0.89172 0 0 0 0 0 0.19114 0.00656 0.09008 0 0.02796 2.25087 -1.0874 -0.33522 0.45937 -0.81143
VAL_340 -6.99057 0.75313 3.54353 -0.31156 0.15964 0.07035 2.69171 -2.60366 -0.00199 -0.03487 -2.08186 -0.19818 0 0 0 0 0 -0.06846 0.08259 0.16022 0 -0.23494 0 1.9342 -0.24045 0.39314 -2.97803
VAL_341 -7.31121 0.5837 1.63043 -0.28831 0.17001 0.05904 2.30096 -2.31006 -0.02343 -0.11614 -1.06233 -0.18365 0 0 0 0 0 0.00645 0.04505 0.16989 0 -0.33879 0 1.9342 -0.14529 0.61379 -4.2657
ALA_342 -6.24653 0.75947 2.58257 -0.02089 0 0 2.45325 -2.54372 -0 -0 -1.14308 -0.32508 0 0 0 0 0 -0.00742 0 0 0 -0.02756 0 1.8394 -0.02876 0.55529 -2.15305
GLU_343 -7.27264 0.62559 6.08487 -0.21665 0.02521 0.30501 3.10722 -3.14339 -0.00199 -0.03487 -2.64853 -0.60688 0 0 0 0 0 -0.00573 0.09223 0 3.00502 -0.28186 0 -2.7348 -0.27406 0.40276 -3.57349
TYR_344 -12.4944 1.60574 5.62444 -0.98647 0.19943 0.42943 4.77367 -4.01593 -0 -0 -3.90785 -0.32799 0 0 -0.77146 -0.62513 0 -0.01308 0.45598 0 1.98067 -0.33163 1.24587 1.2797 -0.28073 0.89623 -5.26351
ALA_345 -6.69553 0.86688 3.3497 -0.02361 0 0 2.65526 -2.81472 -0 -0 -2.20787 -0.36676 0 0 0 0 0 0.05826 0 0 0 -0.37016 0 1.8394 -0.2825 0.94346 -3.04818
ILE_346 -9.23681 0.84941 3.23695 -0.50342 0.32365 0.09947 2.60357 -2.71973 -0.01294 -0.11529 -1.95034 0.03484 0 0 0 0 0 -0.01951 0.09467 0.5037 0 -0.46154 0 0.73287 -0.25887 0.49382 -6.30552
ALA_347 -5.93675 0.57195 3.16138 -0.02405 0 0 2.40943 -2.57533 -0.01093 -0.12366 -2.06923 -0.37016 0 0 0 0 0 -0.05782 0 0 0 -0.35317 0 1.8394 -0.28296 0.4867 -3.33518
LEU_348 -9.4616 0.82323 5.54835 -0.6161 0.12728 0.19491 3.5122 -3.66226 -0.01959 -0.19022 -1.86442 0.09113 0 0 0 0 0 0.11135 0.05229 0.76272 0 -0.19558 0 0.18072 -0.28835 0.53571 -4.35822
ALA_349 -6.88299 0.49762 6.10955 -0.02157 0 0 3.53171 -3.65698 -0.00241 -0.02095 -2.71514 -0.37506 0 0 0 0 0 -0.03142 0 0 0 -0.26672 0 1.8394 -0.20851 0.39653 -1.80694
GLN_350 -4.69234 0.32219 5.60208 -0.36034 0.0383 0.17353 2.44819 -2.66043 -0.02117 -0.2009 -2.01632 -0.42051 0 0 0 0 0 0.0806 0.03017 0 3.50414 0.06915 0 -0.18838 -0.24988 0.27523 1.7333
LYS_351 -5.50331 0.43791 7.04163 -0.45807 0.11672 0.27868 2.94846 -3.05565 -0.01352 -0.13031 -4.22165 -0.17471 0 0 -0.42442 0 0 -0.04845 0.18814 1.93811 0 -0.06066 0 -1.5107 -0.1403 0.36504 -2.42705
HIS_352 -5.68275 0.42847 5.10832 -0.41209 0.02656 0.50773 2.12346 -2.5043 -0 -0 -1.66674 -0.182 0 0 0 0 0 -0.04918 0.0132 0 1.71302 -0.21965 0 -0.45461 -0.40215 0.38777 -1.26494
MET_353 -2.39385 0.21462 2.9466 -0.54104 0.1588 0.15876 1.21856 -1.39274 -0 -0 -1.57992 -0.56707 0 0 0 0 0 -0.11196 0.00929 1.03786 0 0.41364 0 0.60916 0.06241 0.30809 0.55121
THR_354 -5.47161 0.46593 5.17939 -0.10405 0.08571 0.0671 2.54756 -2.56068 -0.00688 -0.10748 -1.89799 -1.00606 0 0 0 -0.50188 0 0.11779 0.00329 0.16909 0 -0.74678 2.48254 -1.0874 0.27015 0.30836 -1.79392
ARG_355 -8.87426 0.91691 8.22422 -0.62353 0.19723 0.35522 4.55993 -3.92835 -0.00831 -0.04183 -6.51318 0.29178 0 0 -0.7883 -0.86838 0 0.01589 0.05898 2.23274 0 -0.05021 0 -1.2888 -0.0807 0.67736 -5.53558
THR_356 -6.70739 0.72572 3.99319 -0.16508 0.07878 0.05873 2.74913 -2.52332 -0.02157 -0.15639 -2.53009 -0.31549 0 0 0 0 0 0.11615 0.0037 0.2641 0 -0.16291 2.29418 -1.0874 0.04385 0.68555 -2.65656
ILE_357 -8.92555 1.78409 1.74695 -0.63004 0.40869 0.12861 2.6532 -2.23739 -0.00076 -0.00203 -2.61695 0.29165 0 0 0 0 0 0.11122 0.09756 0.97598 0 -0.77403 0 0.73287 -0.21421 0.89831 -5.57182
TYR_358 -10.2753 1.13543 4.34235 -0.79272 0.1533 0.18011 3.938 -3.08354 -0.01761 -0.06362 -3.81506 -0.5188 0 0 0 -0.42491 0 -0.06488 0.07738 0 2.85971 -0.02042 0.18495 1.2797 -0.2217 1.1244 -4.02324
THR_359 -6.50676 0.65645 4.05778 -0.11636 0.04159 0.09219 2.7951 -2.48536 -0.016 -0.09451 -2.85301 -0.43827 0 0 0 0 0 0.00677 0.00062 0.47564 0 -0.13845 2.29218 -1.0874 0.08336 0.84843 -2.38603
SER_360 -5.09701 0.97191 5.32934 -0.02885 0 0.04957 2.89359 -2.47922 -0.02334 -0.13086 -1.68086 -1.04719 0 0 -0.59854 0 0 -0.01441 0.0843 0.80479 0 -0.11666 0.60376 -0.77834 0.30688 1.07162 0.12049
PRO_361 -5.72262 1.13831 1.53218 -0.08892 0.00067 0.05579 0.58762 -0.77051 -0.03322 -0.18847 -0.0569 0.67667 0 0 0 0 0 0.03268 0.01691 0.44883 0 -0.1975 0 -2.4119 0.09776 0.98777 -3.89485
ILE_362 -6.41319 0.85941 3.61862 -0.6087 0.35505 0.12051 2.68548 -2.2014 -1e-05 -7e-05 -1.47396 0.13146 0 0 -0.59854 0 0 -0.06453 0.05441 1.07008 0 -0.77275 0 0.73287 -0.38691 0.79449 -2.09766
LYS_363 -4.77962 0.40717 5.5011 -0.29998 0.03874 0.14248 3.12221 -2.52213 -0.05412 -0.20747 -3.51799 0.04642 0 0 0 -0.75191 0 0.02266 0.1076 1.66743 0 -0.04344 0 -1.5107 -0.39404 0.67574 -2.34983
ALA_364 -3.60846 0.3547 2.98765 -0.02384 0 0 1.42341 -1.7814 -0 -0 -0.48922 -0.36793 0 0 0 0 0 0.01606 0 0 0 -0.28841 0 1.8394 -0.53387 0.39312 -0.07878
LEU_365 -8.35638 0.89153 4.61927 -0.48082 0.192 0.1164 3.0481 -2.96866 -0.01235 -0.13809 -1.91317 0.15327 0 0 0 0 0 0.30686 0.21477 0.25576 0 -0.26956 0 0.18072 -0.44728 0.51939 -4.08825
SER_366 -6.4821 0.2335 6.10832 -0.02376 0 0.02251 2.988 -3.14535 -0 -0 -2.08201 -0.37592 0 0 0 0 0 0.04101 0.01499 0.55534 0 0.27063 0.6022 -0.77834 -0.19472 0.53754 -1.70818
ASN_367 -7.24952 0.59164 6.00088 -0.20409 0.0075 0.26735 3.3838 -3.32752 -0.01173 -0.11246 -2.95053 -0.28445 0 0 0 -0.54845 0 0.11901 0.06677 0 3.08945 0.38949 0 -0.93687 0.00963 0.39578 -1.30432
GLN_368 -8.34204 0.69862 7.48799 -0.24125 0.03251 0.1735 3.96605 -3.6807 -0.0267 -0.29442 -3.38422 -0.47933 0 0 -0.89328 -0.65348 0 -0.00398 0.0559 0 2.71571 -0.11856 0 -0.18838 -0.02684 0.47192 -2.731
LYS_369 -8.58367 0.95874 8.32974 -0.55113 0.17343 0.33987 3.97833 -3.87079 -0.00456 -0.02883 -5.02387 0.43277 0 0 0 0 0 0.08292 0.38987 3.16534 0 -0.072 0 -1.5107 -0.28992 0.50867 -1.57579
PHE_370 -11.6315 1.82533 5.24413 -0.95718 0.05343 0.33319 2.97203 -3.4911 -0.01054 -0.06662 -2.88127 -0.03896 0 0 0 0 0 0.03159 0.06463 0 1.81646 -0.4865 0 1.0402 -0.11383 0.57712 -5.71939
ARG_371 -7.05335 0.32513 7.5269 -0.82233 0.21001 0.53579 2.76062 -3.48125 -0.01355 -0.1408 -2.52721 0.5133 0 0 0 0 0 -0.00938 0.1949 2.03633 0 -0.12028 0 -1.2888 0.25814 0.57233 -0.52351
ASP_372 -4.70532 0.15013 6.66831 -0.11306 0.01027 0.35248 2.69267 -2.97654 -0 -0 -3.56159 -0.30482 0 0 -0.449 -0.80391 0 -0.04438 0.0885 0 1.73941 0.15858 0 -2.3716 0.04608 0.64366 -2.78014
PHE_373 -10.2971 1.28064 3.79923 -0.57263 0.07864 0.25369 3.17747 -2.97867 -0.0095 -0.0335 -3.67574 -0.02042 0 0 0 0 0 -0.01052 0.01209 0 2.69069 -0.01735 0 1.0402 -0.18366 0.56897 -4.89744
ARG_374 -6.9756 0.66496 6.91485 -0.54433 0.07857 0.31087 3.42659 -3.31898 -0.01978 -0.21848 -4.69745 0.34611 0 0 -0.52567 0 0 -0.04754 0.45574 2.65037 0 -0.14257 0 -1.2888 -0.23934 0.52154 -2.64894
ASN_375 -3.19891 0.16278 3.83382 -0.19385 0.03382 0.3053 1.04779 -1.80893 -0.01054 -0.06662 -1.04411 -0.38124 0 0 0 0 0 -0.06231 0.0178 0 1.85497 -0.14675 0 -0.93687 -0.39981 0.45709 -0.53656
THR_376 -4.29463 0.29441 3.41841 -0.19813 0.12104 0.07415 1.72623 -1.84921 -0 -0 -1.65843 -0.24781 0 0 -0.449 0 0 -0.02956 0.02429 0.2277 0 -0.16783 2.28007 -1.0874 0.15554 0.27427 -1.38589
PHE_377 -8.23266 0.72326 1.46467 -0.68582 0.08827 0.40413 2.35836 -2.01667 -0 -0 -2.46538 0.20398 0 0 0 0 0 0.00561 0.00303 0 2.05417 -0.20885 0 1.0402 0.35834 0.60814 -4.29724
GLY_378 -2.13153 0.12979 2.67655 -0.0001 0 0 1.63271 -1.33511 -0.02326 -0.21255 -1.68816 -0.3904 0 0 0 0 0 -0.03379 0 0 0 -0.85573 0 0.83697 0.85287 0.59605 0.05433
ASP_379 -4.1984 0.48185 5.50961 -0.26604 0.09228 0.87029 2.87482 -2.6234 -0.02792 -0.27568 -6.51199 -0.58691 0 0 -0.52102 -0.48478 0 -0.00048 0.10758 0 2.11197 -0.65876 0 -2.3716 0.74966 0.3858 -5.34312
VAL_380 -8.32218 1.4572 1.91606 -0.25777 0.16108 0.05138 1.54992 -2.3438 -0 -0 -1.27674 -0.2774 0 0 0 0 0 -0.01704 0.10855 0.34437 0 -0.75768 0 1.9342 -0.25773 0.40691 -5.58069
GLY_381 -5.32933 0.76504 3.37075 -0.00071 0 0 2.32268 -2.26239 -0 -0 -3.21064 -0.24189 0 0 0 0 0 -0.11172 0 0 0 0.0452 0 0.83697 0.17102 0.2592 -3.38581
LEU_382 -10.2769 1.63521 3.19234 -0.5528 0.08615 0.13397 2.82697 -2.87502 -0 -0 -2.58473 0.19353 0 0 0 0 0 -0.03822 0.05821 0.72936 0 -0.17518 0 0.18072 0.6436 0.52706 -6.29568
LEU_383 -8.61908 1.27667 1.76979 -0.44159 0.11361 0.12562 2.11794 -2.08011 -0.00844 -0.07944 -2.53401 0.00289 0 0 0 0 0 0.09778 0.03223 1.76437 0 -0.05262 0 0.18072 0.58103 0.85269 -4.89996
THR_384 -6.2899 0.61466 4.81486 -0.10126 0.05828 0.06587 2.84894 -2.61197 -0.01173 -0.11239 -2.14824 -0.5701 0 0 0 -0.34348 0 0.08791 0.04402 0.15027 0 -0.64126 2.35511 -1.0874 0.10795 1.03504 -1.7348
GLY_385 -2.69576 0.16689 3.42389 -4e-05 0 0 1.75839 -1.57735 -0 -0 -1.45656 -0.40657 0 0 -1.13872 0 0 -0.18233 0 0 0 0.34903 0 0.83697 0.06724 0.72663 -0.12828
ASP_386 -2.82494 0.35007 4.00853 -0.2395 0.09639 0.81264 1.22049 -1.77841 -0 -0 -0.91133 -3.66814 0 0 0 -0.34348 0 -0.00499 0.28863 0 2.77787 -0.26507 0 -2.3716 0.15638 0.56274 -2.1337
VAL_387 -6.11267 1.02753 4.16553 -0.27236 0.22085 0.06071 2.64121 -2.46601 -0 -0 -1.39954 -0.28666 0 0 0 0 0 0.16875 0.00109 0.30445 0 -0.54819 0 1.9342 -0.19725 0.69702 -0.06134
GLN_388 -3.46874 0.27294 2.08248 -0.26231 0.03046 0.20192 0.77624 -1.14958 -0.01082 -0.03798 -1.06293 -0.95555 0 0 0 -0.52089 0 -0.0453 0.30847 0 3.23896 -0.0302 0 -0.18838 0.77588 0.31572 0.2704
LEU_389 -7.23701 0.95108 3.16083 -0.4884 0.18862 0.11526 2.25395 -2.21562 -0 -0 -2.31161 0.0058 0 0 0 0 0 -0.00132 0.06417 0.9883 0 -0.229 0 0.18072 0.93826 0.28558 -3.35041
HIS_D_390 -5.23315 0.90867 5.15722 -0.459 0.04689 0.58214 2.33598 -2.55751 -0.01609 -0.09333 -2.93428 -0.52054 0 0 0 -0.54277 0 0.03374 0.02265 0 1.81253 -0.40823 0 -0.45461 5.88 1.05142 4.61173
PRO_391 -5.25545 1.01646 2.44296 -0.08713 9e-05 0.05384 1.22166 -1.38305 -0 -0 0.25138 0.69909 0 0 0 0 0 -0.17448 0.00676 0.63415 0 -0.52337 0 -2.4119 5.63047 1.03462 3.1561
GLU_392 -4.19344 0.3945 5.30103 -0.58692 0.20864 1.51921 1.90036 -2.32646 -0.00834 -0.09989 -2.79802 -2.88697 0 0 -0.7883 -0.54277 0 0.07103 0.01717 0 3.50148 -0.12452 0 -2.7348 -0.45309 0.44767 -4.18243
ALA_393 -6.22591 0.87638 4.3081 -0.02582 3e-05 0 2.30377 -3.06914 -0.00527 -0.05536 -2.31871 -0.18006 0 0 0 0 0 -0.04813 0 0 0 -0.14221 0 1.8394 -0.73464 0.49913 -2.97843
SER_394 -4.0116 0.22269 5.23891 -0.03162 2e-05 0.0211 2.78687 -2.26519 -0.00549 -0.01622 -4.3366 0.03452 0 0 -0.52102 -0.48478 0 0.10924 0.03196 0.51474 0 0.30954 1.75926 -0.77834 -0.46673 0.40018 -1.48856
CYS_395 -6.73914 0.74803 3.23401 -0.07179 0.00399 0.0544 2.37428 -2.10802 -0.00634 -0.024 -2.50093 -0.41066 0 0 0 0 0 -0.01528 0.02629 0.37176 0 0.06312 0 3.6196 0.18597 0.2622 -0.93251
LEU_396 -8.96324 0.64077 2.585 -0.47559 0.23176 0.09866 2.83354 -2.84133 -0.00676 -0.02042 -2.56262 0.02251 0 0 0 0 0 -0.04423 0.01951 0.83276 0 -0.16013 0 0.18072 0.15138 0.22705 -7.25066
ILE_397 -9.50075 1.29634 2.90116 -0.59308 0.27217 0.12041 2.79156 -2.5663 -0.00634 -0.024 -3.04969 0.3108 0 0 0 0 0 -0.03487 0.32204 0.93369 0 -0.74884 0 0.73287 -0.30073 0.58883 -6.55471
MET_398 -10.5919 1.55974 4.12587 -0.53051 0.33091 0.22677 2.90099 -2.51928 -0.00127 -0.0042 -2.81213 -0.1177 0 0 0 0 0 0.04964 0.09841 1.6445 0 0.14527 0 0.60916 -0.02084 0.80179 -4.10479
THR_399 -6.94828 0.83694 5.5482 -0.10649 0.05153 0.06621 3.30519 -2.81381 -0.00848 -0.07956 -2.70048 -0.56577 0 0 0 0 0 -0.01089 0.03577 0.04288 0 -0.45917 2.29079 -1.0874 0.00027 0.68473 -1.91783
THR_400 -6.1997 0.68682 3.74746 -0.12135 0.12172 0.05391 2.08874 -2.28608 -0.01195 -0.08739 -1.41568 -1.08444 0 0 0 0 0 -0.01129 1e-05 0.77257 0 0.14565 2.2541 -1.0874 -0.30651 0.61223 -2.12858
GLU_401 -4.40459 0.13275 4.8096 -0.2087 0.02172 0.28446 1.97937 -2.13572 -0.03587 -0.13864 -2.99963 -0.61111 0 0 0 -0.75078 0 -0.05376 0.002 0 3.02078 -0.32508 0 -2.7348 -0.38316 0.35202 -4.17914
ILE_402 -8.83343 1.08962 5.19743 -0.66472 0.46016 0.1514 2.47934 -2.86103 -3e-05 -0.00012 -1.36491 0.32726 0 0 0 0 0 -0.03511 0.01365 0.60294 0 -0.50405 0 0.73287 -0.28884 0.57384 -2.92375
LEU_403 -9.32315 0.74971 3.02138 -0.67947 0.28484 0.29694 2.11518 -2.46609 -0 -0 -1.67289 0.00873 0 0 0 0 0 0.08171 0.02727 1.12708 0 -0.29025 0 0.18072 -0.13885 1.08385 -5.59329
ARG_404 -9.03137 0.87961 8.31277 -0.8976 0.27851 0.59808 3.14027 -3.83899 -0.01622 -0.23471 -3.60665 0.28138 0 0 0 -0.76252 0 -0.00989 0.26125 2.48469 0 -0.08693 0 -1.2888 -0.07277 1.05399 -2.55591
SER_405 -4.47315 0.20873 5.66102 -0.02792 0 0.0647 2.66992 -2.61736 -0.00052 -0.01404 -2.87161 -0.6096 0 0 0 0 0 -0.02632 0.00141 0.69418 0 0.34113 0.61938 -0.77834 0.20406 0.53658 -0.41775
MET_406 -9.9917 1.16406 5.68227 -0.33582 0.11662 0.03139 3.48709 -3.15157 -0 -0 -2.39069 0.0615 0 0 0 0 0 0.02264 0.05172 1.07801 0 0.0299 0 0.60916 0.13341 0.27139 -3.13062
LEU_407 -8.85455 0.85946 3.29206 -0.47705 0.22394 0.11047 2.28445 -2.71918 -0.01913 -0.13665 -2.04526 0.23164 0 0 0 0 0 -0.02521 0.2804 0.58091 0 -0.22968 0 0.18072 -0.032 0.5092 -5.98546
TYR_408 -9.33296 0.97062 5.54779 -0.57831 0.0904 0.24536 2.70201 -2.98643 -0.04885 -0.52372 -2.05986 -0.28428 0 0 0 -0.78554 0 -0.0512 0.1799 0 2.48738 0.01934 0.25529 1.2797 -0.18017 0.68396 -2.36958
SER_409 -4.94401 0.27218 5.76543 -0.03549 0.00321 0.02535 2.79467 -2.71329 -9e-05 -0.00045 -3.37955 0.01186 0 0 0 0 0 -0.04716 0.04246 0.84333 0 -0.2908 1.75594 -0.77834 -0.46015 0.53895 -0.59595
GLY_410 -3.65072 0.23371 3.64594 -5e-05 0 0 1.74064 -1.90136 -0.00876 -0.08356 -1.76732 -0.39686 0 0 -0.55631 0 0 -0.16475 0 0 0 -1.09804 0 0.83697 -0.68952 0.325 -3.53498
SER_411 -6.58498 0.73063 6.8087 -0.02896 0.00069 0.02474 2.93788 -3.31078 -0.03577 -0.28186 -2.62111 -0.34249 0 0 -0.41643 0 0 0.03374 0.00743 0.50486 0 0.12088 0.73327 -0.77834 -0.51848 0.36419 -2.6522
ASP_412 -4.92286 0.4781 6.92969 -0.24671 0.00378 0.79926 3.28256 -2.81208 -0.01656 -0.09563 -3.79554 0.0734 0 0 0 -1.51971 0 -0.08195 0 0 3.35473 0.04745 0 -2.3716 -0.31464 0.46713 -0.7412
VAL_413 -6.59729 0.98811 3.19 -0.37803 0.32626 0.09258 2.20124 -2.35296 -0 -0 -1.87668 -0.21142 0 0 0 0 0 -0.14019 0.0004 0.59205 0 0.42296 0 1.9342 -0.03636 0.64582 -1.19932
ILE_414 -7.17226 0.8521 2.91847 -0.47781 0.26917 0.09557 2.62193 -2.28678 -0.01898 -0.16112 -1.23263 0.35922 0 0 0 0 0 -0.03814 0.177 0.73891 0 0.28779 0 0.73287 -0.03686 0.89891 -1.47262
ARG_415 -5.25686 0.56459 6.76323 -1.03809 0.19133 0.72388 3.24305 -2.80615 -0.01909 -0.11824 -4.47475 -0.03473 0 0 0 -1.51971 0 -0.04994 0.12143 2.92708 0 -0.19355 0 -1.2888 -0.39402 0.80226 -1.85708
ASP_416 -4.66995 0.31904 6.05403 -0.12113 0.04119 0.37951 2.47752 -2.50482 -0.01688 -0.07878 -4.07911 -0.21317 0 0 0 -0.86838 0 -0.02108 0.00041 0 2.28049 -0.34299 0 -2.3716 -0.65854 0.76503 -3.62924
LEU_417 -8.05232 1.13655 2.56718 -0.48717 0.3676 0.07949 1.56479 -2.31835 -0.01898 -0.16112 -0.23592 0.33114 0 0 0 0 0 0.24886 0.15854 0.42764 0 -0.19204 0 0.18072 -0.66462 0.95663 -4.1114
GLU_418 -7.52437 0.56421 8.12067 -0.33941 0.0823 0.4232 3.89349 -3.6959 -0.04295 -0.3293 -4.66795 -0.49387 0 0 0 -0.96356 0 -0.00439 0.10048 0 4.54341 -0.03244 0 -2.7348 0.0903 0.68964 -2.32122
TRP_419 -13.3872 1.63073 4.98397 -0.87435 0.03395 0.35777 3.37527 -3.96873 -0.01374 -0.08799 -3.25392 -0.19837 0 0 0 -0.46168 0 0.69529 0.00294 0 1.51613 -0.13502 0 1.6906 0.42346 0.92764 -6.74328
VAL_420 -8.72414 1.46326 1.58082 -0.2619 0.1496 0.0527 2.93248 -2.33957 -0.00962 -0.03026 -2.42816 -0.25608 0 0 0 0 0 -0.06007 0.0008 0.30497 0 -0.7563 0 1.9342 -0.11626 1.16834 -5.39521
ILE_421 -9.43394 1.16729 2.04559 -0.49084 0.34774 0.11755 2.96807 -2.4886 -0 -0 -2.31023 -0.10852 0 0 0 0 0 -0.05621 0.42493 0.35622 0 -0.72468 0 0.73287 -0.44329 0.74777 -7.14827
PHE_422 -10.2509 1.23583 2.04734 -0.63739 0.09047 0.33567 2.6506 -2.537 -0.01883 -0.06489 -3.10893 0.05805 0 0 0 0 0 -0.04439 0.03002 0 2.23452 -0.27261 0 1.0402 0.00245 0.52319 -6.68661
ASP_423 -5.73058 0.92821 8.07557 -0.18535 0.02097 0.58864 3.03575 -3.27768 -0.01714 -0.10121 -7.28249 -1.13824 0 0 0 -0.42491 0 -0.08862 0.15414 0 2.15305 -0.68813 0 -2.3716 0.06926 0.58285 -5.69751
GLU_424 -7.17544 0.9535 8.47185 -0.32726 0.03868 0.60831 3.08593 -3.7377 -0.00295 -0.03482 -4.96197 -0.5954 0 0 0 -0.27285 0 -0.00426 0.21251 0 3.73353 0.16474 0 -2.7348 1.49603 0.90267 -0.17969
VAL_425 -8.69093 1.52874 2.77271 -0.32693 0.32618 0.07525 2.37402 -2.74765 -0.00921 -0.03463 -1.28396 -0.18998 0 0 0 0 0 -0.04083 0.02998 0.40839 0 0.04601 0 1.9342 1.59585 0.79283 -1.43997
HIS_426 -7.07371 1.10238 6.41534 -0.78338 0.02563 0.90291 2.36493 -3.35398 -0.00019 -0.00294 -2.49414 -2.48431 0 0 0 -0.27285 0 0.14697 0.95399 0 1.56068 -0.04122 0 -0.45461 0.11543 0.63577 -2.73729
TYR_427 -9.13405 1.82366 5.73061 -1.0255 0.14974 0.52821 2.80382 -3.05742 -0.03549 -0.24679 -2.8787 -0.28317 0 0 0 0 0 -0.01284 0.04564 0 3.39737 0.16128 0.02544 1.2797 0.09248 0.64524 0.00922
ILE_428 -10.1144 1.13067 4.19341 -0.58029 0.3296 0.18187 2.85862 -3.16189 -0.01529 -0.12423 -1.81982 -0.01793 0 0 0 0 0 -0.15336 0.06415 1.42822 0 0.40672 0 0.73287 -0.17578 0.64163 -4.19527
ASN_429 -6.04128 0.88339 5.59147 -0.17389 0.01382 0.27222 3.22602 -2.94417 -0 -0 -1.82942 -0.35729 0 0 -0.7427 0 0 -0.04478 0.24859 0 1.72341 -0.02655 0 -0.93687 -0.30838 1.01909 -0.42732
ASP_430 -6.24043 0.36991 8.18957 -0.21248 0.02888 0.65339 3.83546 -3.60965 -0.05082 -0.2597 -6.32262 -0.80609 0 0 -1.09072 0 0 -0.04671 0.01212 0 3.06973 -0.34186 0 -2.3716 -0.28733 0.80218 -4.67876
VAL_431 -3.13781 0.17523 3.0985 -0.32541 0.29834 0.07593 1.23065 -1.53743 -0.00222 -0.03859 -0.77723 -0.27285 0 0 -0.353 0 0 0.07754 0.00223 0.22991 0 -0.0992 0 1.9342 -0.16013 0.57544 0.99409
GLU_432 -3.50286 0.16061 4.09796 -0.2115 0.02913 0.30502 1.94622 -1.8236 -0 -0 -2.42628 -0.55948 0 0 -1.38463 0 0 -0.0378 0.01681 0 2.9443 -0.19311 0 -2.7348 -0.13844 0.54876 -2.9637
ARG_433 -6.51571 0.69696 6.61005 -0.98356 0.35441 0.75412 3.44965 -2.9954 -0.02505 -0.15383 -4.77057 -0.18447 0 0 -1.2616 -0.75078 0 -0.00766 0.054 2.71317 0 -0.18589 0 -1.2888 0.11243 0.75992 -3.61861
GLY_434 -5.12493 0.41549 5.14718 -5e-05 0 0 2.80948 -2.66024 -0.01428 -0.05523 -2.64247 -0.4338 0 0 0 0 0 0.01711 0 0 0 0.43297 0 0.83697 0.25475 0.77733 -0.23972
VAL_435 -7.17141 0.53922 3.75145 -0.35344 0.17042 0.08509 2.0852 -2.651 -0.01601 -0.07732 -0.72254 -0.07214 0 0 0 0 0 -0.04225 0.03357 0.80434 0 0.14473 0 1.9342 -0.04488 0.43334 -1.16942
VAL_436 -7.38766 0.78478 4.46542 -0.30015 0.17163 0.06782 2.51902 -2.78696 -0.00631 -0.05343 -1.21929 -0.14041 0 0 0 0 0 -0.05222 0.01672 0.10648 0 -0.38919 0 1.9342 -0.15983 0.48432 -1.94507
TRP_437 -13.0812 1.92896 6.12821 -1.1295 0.05332 0.45357 2.85589 -4.03343 -0 -0 -1.36048 -0.45247 0 0 0 0 0 0.01601 0.45255 0 1.79723 -0.42685 0 1.6906 0.25474 0.63288 -4.21998
GLU_438 -9.55703 0.86147 10.3102 -0.36838 0.10752 0.44486 4.72699 -4.54761 -0.05473 -0.28057 -7.4268 -0.58908 0 0 -0.69222 -1.13691 0 0.01206 0.53477 0 3.51659 -0.15727 0 -2.7348 0.05978 0.89711 -6.07403
GLU_439 -8.18033 0.57177 9.45815 -0.19886 0.00666 0.24892 4.44768 -3.98681 -0.01513 -0.22234 -5.922 -0.51476 0 0 0 -1.54806 0 -0.01682 0.05953 0 4.49792 -0.31336 0 -2.7348 -0.53338 0.6638 -4.23222
VAL_440 -7.64411 0.90698 3.56572 -0.30717 0.24279 0.06976 2.61389 -2.72164 -0 -0 -2.03896 -0.11087 0 0 0 0 0 -0.0637 0.019 0.06317 0 -0.34468 0 1.9342 -0.36686 0.37509 -3.80739
LEU_441 -8.45907 1.03813 2.74692 -0.47931 0.16039 0.11522 2.30465 -2.4772 -0.01802 -0.17077 -2.66692 0.21787 0 0 -0.00315 0 0 -0.01669 0.34154 0.32431 0 -0.26658 0 0.18072 -0.19423 0.39546 -6.92674
ILE_442 -7.88351 0.75623 3.86974 -0.49622 0.42272 0.10132 2.04564 -2.46767 -0.04112 -0.19245 -1.06419 -0.04916 0 0 0 0 0 -0.02172 0.01698 0.66101 0 -0.49643 0 0.73287 -0.14509 0.53235 -3.71869
MET_443 -8.56019 0.86835 3.20155 -0.84012 0.23431 0.2418 1.68467 -1.93959 -0.0009 -0.00738 -1.35772 -0.04939 0 0 0 0 0 -0.06802 0.31119 0.90287 0 -0.18902 0 0.60916 -0.14496 0.94258 -4.1608
LEU_444 -7.82141 1.58656 2.85376 -0.48338 0.16266 0.08785 1.82844 -2.24646 -0.02711 -0.2202 -1.96309 0.35066 0 0 0 0 0 -0.08234 0.34975 0.57492 0 -0.03402 0 0.18072 -0.31482 1.78635 -3.43116
PRO_445 -6.49731 1.15235 3.02734 -0.17031 1e-05 0.11525 1.88918 -1.464 -0 -0 -0.46333 0.14723 0 0 0 0 0 -0.03537 0.04501 0.79086 0 -1.0466 0 -2.4119 -0.51039 1.68925 -3.74271
ASP_446 -4.67349 0.77742 6.48195 -0.14171 0.11481 0.44384 2.54547 -2.87342 -0.01818 -0.1626 -3.89222 -0.45333 0 0 -0.74482 0 0 -0.1561 0.10308 0 2.36472 0.02055 0 -2.3716 -0.25067 1.24011 -1.64619
HIS_447 -3.87139 0.35446 3.0173 -0.53578 0.00976 0.71127 0.82099 -1.62586 -0.01372 -0.04827 -0.42942 -1.44193 0 0 0 0 0 -0.05095 0.48395 0 2.91216 -0.09189 0 -0.45461 -0.14819 1.08084 0.67874
VAL_448 -7.50602 1.09938 2.0909 -0.29093 0.27203 0.06235 1.57728 -2.30107 -0 -0 -1.24966 -0.34499 0 0 0 0 0 -0.02052 0.06922 0.20084 0 -0.73556 0 1.9342 -0.45667 0.61341 -4.98581
SER_449 -4.76088 0.70292 3.85559 -0.02207 0 0.01972 2.14972 -2.09533 -0.03022 -0.20684 -2.90038 0.09076 0 0 0 0 0 0.02453 0.00386 0.73044 0 -0.17958 0.63095 -0.77834 -0.36153 0.66171 -2.46497
ILE_450 -7.95497 1.25328 1.96833 -0.52402 0.40494 0.13153 2.3129 -2.0396 -0.00027 -0.00103 -1.39761 -0.28592 0 0 -0.84421 0 0 -0.01972 0.14808 0.44801 0 -0.05155 0 0.73287 -0.3123 1.10447 -4.9268
ILE_451 -9.38132 1.84233 1.86468 -0.53372 0.56413 0.12346 2.40789 -2.32573 -0.00479 -0.01427 -2.75327 -0.18775 0 0 0 0 0 -0.03979 0.09457 0.32691 0 -0.75072 0 0.73287 -0.34798 1.32456 -7.05793
LEU_452 -9.34363 1.64467 1.36613 -0.48457 0.20026 0.10914 2.35033 -2.19398 -0.00809 -0.03109 -3.05833 0.0224 0 0 0 0 0 -0.0624 0.35105 1.05471 0 -0.31865 0 0.18072 -0.15194 1.19761 -7.17565
LEU_453 -8.24935 0.68359 3.44128 -0.4657 0.12447 0.10241 2.84168 -2.65913 -0.00497 -0.0172 -3.66871 0.0094 0 0 0 0 0 -0.05914 0.10292 0.90342 0 -0.17555 0 0.18072 0.04592 0.80831 -6.05566
SER_454 -5.82297 0.73008 5.32674 -0.03606 0.00896 0.06991 3.67538 -2.73633 -0.00782 -0.03005 -3.13219 -0.01221 0 0 -0.71391 0 0 0.22893 0.05357 0.05492 0 -0.57099 1.76435 -0.77834 -0.05742 0.75513 -1.23033
ALA_455 -3.7654 0.61584 3.17698 -0.02048 0 0 1.57479 -1.99934 -0 -0 -1.81583 -0.07807 0 0 -0.71391 0 0 -0.03489 0 0 0 0.06824 0 1.8394 0.01915 1.0897 -0.04382
THR_456 -5.04753 0.54861 3.5472 -0.15091 0.06183 0.05458 1.49376 -2.17061 -0.02294 -0.13844 -1.35833 -0.03372 0 0 -0.24551 0 0 -0.07337 0.09384 0.05196 0 0.03927 2.92606 -1.0874 -0.12638 0.8473 -0.79071
VAL_457 -6.74562 1.59542 1.54133 -0.2888 0.23788 0.07022 1.95415 -2.0779 -0 -0 -0.46984 -0.33973 0 0 0 0 0 -0.05035 0.06311 0.18808 0 -0.72955 0 1.9342 -0.25982 1.24842 -2.12881
PRO_458 -3.67687 0.49732 1.92177 -0.06801 0 0.0426 0.67234 -0.77428 -0 -0 -0.26395 0.61612 0 0 0 0 0 -0.12916 0.01338 0.19732 0 -0.39816 0 -2.4119 0.00134 1.20812 -2.55203
ASN_459 -7.01191 0.72934 6.44394 -0.417 0.07923 0.85428 3.5541 -3.10256 -0.00059 -0.01147 -3.01562 -1.66173 0 0 -2.30836 -0.52452 0 0.02451 0.07531 0 3.02027 -0.7035 0 -0.93687 0.30843 0.58615 -4.01857
ALA_460 -5.51209 0.70217 2.21936 -0.02269 0 0 2.41741 -2.17828 -0 -0 -2.41586 -0.38669 0 0 0 0 0 -0.0358 0 0 0 -0.40506 0 1.8394 -0.05011 0.44315 -3.38508
LEU_461 -6.42737 0.69006 3.00159 -0.70733 0.29927 0.31891 1.36461 -2.37952 -0 -0 -1.50089 -0.0092 0 0 0 0 0 -0.06365 0.02673 1.34451 0 -0.31336 0 0.18072 -0.49502 0.5667 -4.10324
GLU_462 -5.77011 0.33655 5.92556 -0.21208 0.02693 0.29527 2.8434 -2.78625 -0.00304 -0.03754 -2.34137 -0.6321 0 0 0 -0.52452 0 0.02634 0.00523 0 3.10057 -0.24989 0 -2.7348 -0.41574 0.59641 -2.55118
PHE_463 -11.2151 1.85213 1.64533 -0.90195 0.09732 0.32969 2.58172 -2.64484 -0 -0 -1.79796 -0.05112 0 0 0 0 0 0.04859 0.2898 0 2.18319 -0.25742 0 1.0402 -0.24375 0.45183 -6.59238
ALA_464 -6.40112 0.70733 3.50495 -0.02242 0 0 2.55504 -2.72577 -0 -0 -2.0989 -0.34657 0 0 0 0 0 0.01576 0 0 0 -0.2836 0 1.8394 -0.25954 0.51712 -2.99833
ASP_465 -5.83129 0.44232 7.04775 -0.19273 6e-05 0.63249 4.16999 -3.34897 -0.00304 -0.03754 -6.43009 -0.20371 0 0 0 -0.35713 0 0.20506 0.00731 0 3.24613 0.22199 0 -2.3716 -0.36362 0.45709 -2.70952
TRP_466 -15.0523 2.03089 5.36145 -1.1885 0.09219 0.58403 3.69285 -4.2488 -0 -0 -3.74533 -0.47844 0 0 -0.46275 0 0 0.02489 0.36671 0 2.7818 -0.32537 0 1.6906 -0.07711 0.53667 -8.41647
ILE_467 -9.51095 1.46142 3.41875 -0.69147 0.77791 0.15699 2.76594 -2.86042 -0.00037 -0.00388 -2.29241 0.11612 0 0 0 0 0 -0.0469 0.01892 0.56603 0 -0.33539 0 0.73287 0.00093 0.69113 -5.03478
GLY_468 -5.27464 0.66097 5.69041 -5e-05 0 0 3.19245 -2.93681 -0 -0 -3.65842 -0.44512 0 0 0 0 0 -0.09658 0 0 0 0.23395 0 0.83697 0.52407 0.60558 -0.66722
ARG_469 -6.35776 0.36103 7.64557 -0.66024 0.08032 0.41161 2.03386 -3.29912 -0 -0 -1.14399 0.1702 0 0 0 0 0 0.01035 0.18461 2.75637 0 -0.13488 0 -1.2888 0.38198 0.40306 1.55416
LEU_470 -8.67918 1.13541 4.59258 -0.49462 0.13919 0.11175 2.77733 -3.01792 -0.00032 -0.00767 -0.5008 0.2336 0 0 0 0 0 0.05612 0.01859 0.44504 0 -0.24954 0 0.18072 -0.31535 0.93081 -2.64424
LYS_471 -8.03459 0.62126 9.26892 -0.63652 0.15436 0.62919 3.15871 -3.97376 -0.06231 -0.23364 -4.04417 0.33948 0 0 -0.00315 0 0 0.18277 0.06893 2.05085 0 -0.16197 0 -1.5107 -0.25048 1.31144 -1.12537
ARG_472 -5.18684 0.52981 6.01617 -0.65194 0.10389 0.49706 2.61077 -2.49641 -0.003 -0.02583 -4.20428 -0.14585 0 0 -0.4277 -0.49996 0 -0.10842 0.05569 2.33028 0 -0.11463 0 -1.2888 -0.06453 0.87201 -2.20251
ARG_473 -5.63122 0.22248 5.57775 -0.8756 0.22255 0.61604 1.73828 -2.41584 -0.00105 -0.0061 -1.78764 0.00456 0 0 -0.4277 0 0 0.00371 0.00374 1.89246 0 -0.24397 0 -1.2888 -0.06561 0.39587 -2.0661
GLN_474 -8.46518 1.09159 4.9044 -0.34508 0.04473 0.16489 2.06901 -2.57347 -0.01242 -0.1187 -2.30074 0.01455 0 0 0 -0.36861 0 0.07459 0.13399 0 3.21029 0.00597 0 -0.18838 -0.27134 0.43983 -2.49008
ILE_475 -8.61018 1.55199 2.78567 -0.4922 0.44646 0.10163 2.21983 -2.6414 -2e-05 -6e-05 -2.26942 0.02665 0 0 0 0 0 0.12577 0.10106 0.36664 0 -0.73236 0 0.73287 -0.32743 0.95199 -5.66251
TYR_476 -10.2201 1.32693 4.89378 -0.61988 0.07764 0.30272 2.57177 -3.18898 -0.00647 -0.0245 -3.73672 -0.17129 0 0 0 -0.36861 0 0.11343 0.03175 0 2.02163 -0.2772 0.22436 1.2797 -0.28695 0.93159 -5.12539
VAL_477 -7.75415 0.93808 2.97408 -0.28482 0.23609 0.05959 3.02959 -2.67247 -0.00401 -0.01157 -2.2256 -0.3215 0 0 0 0 0 -0.05802 0.06316 0.24431 0 -0.77662 0 1.9342 -0.31799 0.48387 -4.46378
ILE_478 -7.62421 0.35513 2.95929 -0.62788 0.36393 0.13663 2.65367 -2.38422 -0.02243 -0.08036 -2.79698 0.06387 0 0 0 0 0 -0.04185 0.03692 1.0335 0 -0.60904 0 0.73287 -0.37053 0.47713 -5.74457
SER_479 -3.4006 0.14494 3.16718 -0.0312 0 0.05726 1.96806 -1.63311 -0.03139 -0.26113 -2.73656 -0.92216 0 0 0 0 0 -0.04457 0.05851 0.61985 0 0.52658 0.62113 -0.77834 0.03186 0.48099 -2.1627
THR_480 -5.52118 0.89699 3.29757 -0.20264 0.14777 0.07384 2.93702 -2.1099 -0.06154 -0.38991 -2.96883 -1.10391 0 0 -1.14809 0 0 -0.01983 0.0006 1.02673 0 -0.69225 2.30591 -1.0874 0.13249 0.6824 -3.80414
VAL_481 -2.19959 0.26856 1.55533 -0.29239 0.14598 0.05769 0.72169 -0.93287 -0.02378 -0.1528 -0.90159 -0.39563 0 0 0 0 0 0.00348 0.00058 0.0855 0 -0.08612 0 1.9342 0.30938 0.70794 0.80557
THR_482 -3.72794 0.36208 2.61558 -0.16773 0.1124 0.05946 1.40201 -1.33734 -0.04293 -0.25704 -0.77072 -0.03277 0 0 -0.90258 0 0 -0.03072 0.03865 0.09144 0 0.0644 2.50951 -1.0874 0.15639 0.47794 -0.46731
ARG_483 -5.38177 0.67716 3.87942 -0.45465 0.06715 0.26907 0.75577 -1.80357 -0 -0 0.85582 -0.10924 0 0 0 0 0 0.09984 0.1423 2.52351 0 -0.07005 0 -1.2888 0.41365 1.24789 1.8235
PRO_484 -3.86935 0.47044 1.85333 -0.06661 0 0.04182 0.56239 -0.79789 -0.00069 -0.01831 -0.11164 0.61805 0 0 0 0 0 -0.0507 0.05689 0.15695 0 -0.33936 0 -2.4119 0.75394 1.15879 -1.99386
VAL_485 -7.11801 1.15029 1.85662 -0.28824 0.22412 0.06664 1.11975 -2.17914 -0 -0 -0.73024 -0.37911 0 0 0 0 0 0.52071 0.02015 0.19739 0 -0.61402 0 1.9342 0.08955 0.84627 -3.28308
PRO_486 -4.43403 0.6682 2.66539 -0.14241 0.00086 0.10467 1.66313 -1.39864 -0 -0 -2.56144 0.16969 0 0 0 0 0 -0.03807 0.0104 0.23576 0 -1.08315 0 -2.4119 -0.45133 1.03028 -5.97257
LEU_487 -7.3498 0.60128 2.23561 -0.45788 0.1522 0.09473 1.21949 -2.29437 -0 -0 -0.21384 0.03427 0 0 0 0 0 0.26878 0.14083 0.65887 0 -0.1411 0 0.18072 -0.49012 0.53312 -4.8272
GLU_488 -6.70548 0.60887 5.20552 -0.2143 0.02893 0.33752 2.65383 -2.66948 -0.03629 -0.26251 -3.61382 -0.52729 0 0 0 -0.32852 0 -0.02747 0.31143 0 3.52557 0.28881 0 -2.7348 0.00568 0.39457 -3.75923
HIS_489 -10.4058 1.21097 6.48954 -0.37438 0.10925 0.37325 4.40796 -3.6906 -0.00423 -0.02382 -4.39686 -0.3304 0 0 0 -0.67973 0 0.10344 0.08178 0 3.17346 0.09145 0 -0.45461 0.13087 0.7093 -3.47913
TYR_490 -10.7759 1.10854 4.14376 -0.59034 0.10002 0.31093 3.00228 -3.12342 -0.01474 -0.05134 -4.43641 -0.13183 0 0 0 -0.32852 0 0.11562 0.01232 0 1.97853 -0.41725 0.19346 1.2797 -0.10512 0.90006 -6.82965
LEU_491 -7.91315 1.09041 2.15787 -0.54133 0.08807 0.1208 2.51268 -2.25303 -0.02125 -0.15827 -2.52288 0.20162 0 0 0 0 0 -0.03948 0.12667 0.70865 0 -0.31775 0 0.18072 -0.18095 0.81408 -5.94653
PHE_492 -8.60651 1.21236 2.74287 -0.73751 0.07074 0.14104 2.13408 -2.47753 -0.00387 -0.01348 -2.8122 -0.34967 0 0 0 0 0 -0.05654 0.0175 0 2.94227 -0.2386 0 1.0402 0.15777 0.77593 -4.06115
THR_493 -5.07102 0.48269 2.7513 -0.15885 0.05611 0.05827 1.79061 -1.88837 -0.01468 -0.1185 -1.83549 0.05382 0 0 0 0 0 -0.01501 0.00292 0.12478 0 0.04454 2.4873 -1.0874 0.16032 0.57522 -1.60143
GLY_494 -2.18446 0.41185 1.32408 -9e-05 0 0 0.72486 -0.96203 -0 -0 -0.91751 -0.39786 0 0 0 0 0 0.01332 0 0 0 0.38895 0 0.83697 0.92628 0.46874 0.6331
ASN_495 -3.50223 0.50784 3.7657 -0.17628 0.02358 0.25018 1.80696 -1.81985 -0.0401 -0.23673 -2.09077 -0.70962 0 0 -0.83922 0 0 0.00487 0.03351 0 4.15209 -0.01911 0 -0.93687 0.95873 0.38696 1.51965
SER_496 -2.77926 0.31609 3.72619 -0.03308 0.00016 0.05908 2.08634 -1.60239 -0.01007 -0.16372 -0.66846 -0.92319 0 0 -1.56184 0 0 -0.07865 0.03785 0.66081 0 0.13076 0.63251 -0.77834 -0.22756 0.33318 -0.8436
SER_497 -1.64482 0.0976 1.9864 -0.03016 0.00086 0.04981 0.56709 -0.92828 -0.02246 -0.31122 0.55375 -0.95613 0 0 0 0 0 -0.08245 0.00895 0.14877 0 -0.37323 0.60407 -0.77834 -0.46095 0.25441 -1.31633
LYS_498 -2.15581 0.35951 1.98082 -0.44715 0.11339 0.28307 0.81207 -0.96515 -0 -0 -0.23783 -0.2394 0 0 -0.72262 0 0 -0.05204 0.02028 2.13492 0 -0.0523 0 -1.5107 -0.45433 0.20137 -0.93188
THR_499 -3.11236 0.26037 3.35535 -0.10839 0.05972 0.07573 1.48808 -1.64405 -0 -0 -1.20772 -0.47546 0 0 0 0 0 0.06614 0.02889 0.10561 0 -0.53347 2.28884 -1.0874 -0.46101 0.32402 -0.57711
GLN_500 -2.27725 0.39424 1.85023 -0.64957 0.24809 1.11343 0.36746 -0.83801 -0 -0 -0.37485 -2.01454 0 0 0 0 0 0.05704 0.00173 0 4.42391 0.11848 0 -0.18838 -0.4574 0.58506 2.35967
GLY_501 -1.95391 0.44336 1.55781 -5e-05 0 0 0.39351 -0.85127 -0.03084 -0.13865 0.49583 -0.3855 0 0 0 0 0 -0.14788 0 0 0 -1.41161 0 0.83697 -0.5911 0.51343 -1.2699
GLU_502 -2.82974 0.17117 2.35688 -0.3328 0.07878 0.40907 0.35819 -1.12669 -0.02139 -0.15917 -0.55262 -0.20601 0 0 0 0 0 -0.01818 0.00775 0 2.63745 0.2609 0 -2.7348 0.03771 0.18438 -1.47914
LEU_503 -5.86536 0.90179 -0.33443 -0.49028 0.26906 0.09921 0.06376 -0.90469 -0.00055 -0.00146 -0.20985 0.15496 0 0 0 0 0 -0.00059 0.00135 0.64498 0 -0.34878 0 0.18072 0.28553 0.34368 -5.21095
PHE_504 -8.08409 0.86029 3.3034 -0.64523 0.04125 0.34995 2.69844 -2.74728 -0.00593 -0.02979 -2.34295 0.16879 0 0 0 0 0 -0.06218 0.03813 0 2.32738 -0.15656 0 1.0402 -0.14849 0.4757 -2.91898
LEU_505 -7.3664 0.74658 2.17111 -0.57759 0.21613 0.14393 0.51154 -2.12592 -0.01253 -0.05801 -0.7065 0.30835 0 0 0 0 0 -0.05446 0.02312 0.49306 0 -0.23623 0 0.18072 -0.11026 0.40723 -6.04613
LEU_506 -10.4183 1.55188 3.21349 -0.51255 0.22169 0.10409 2.74821 -2.90293 -0.00051 -0.00133 -2.05351 0.1745 0 0 0 0 0 -0.00173 0.10276 2.67934 0 -0.16829 0 0.18072 0.27733 0.70581 -4.09928
LEU_507 -8.39012 1.10019 4.72279 -0.58491 0.28924 0.15714 2.71318 -2.89201 -0 -0 -2.26827 0.21333 0 0 0 0 0 -0.05225 0.25244 0.69182 0 -0.3083 0 0.18072 0.42497 0.87854 -2.87148
ASP_508 -6.87125 0.47604 8.16249 -0.11214 0.00793 0.32836 4.19872 -3.67428 -0.01277 -0.07979 -5.59588 -1.17613 0 0 -0.8208 -1.46005 0 -0.02887 0.0615 0 2.43391 -0.32225 0 -2.3716 -0.08467 0.68416 -6.25738
SER_509 -3.11895 0.23512 3.43225 -0.0295 0 0.04988 1.18448 -1.45463 -0.01099 -0.09657 -1.69215 -1.00685 0 0 -0.8208 0 0 0.03778 0.01443 0.20535 0 -0.28199 0.64171 -0.77834 -0.48882 0.54214 -3.43645
ARG_510 -3.38001 0.3628 3.66234 -0.72517 0.13612 0.52321 1.45308 -1.64783 -0.00242 -0.00794 -0.50476 0.37189 0 0 0 -0.55954 0 -0.02997 0.16186 1.63659 0 -0.03683 0 -1.2888 -0.61483 0.43041 -0.0598
GLY_511 -2.20894 0.22737 2.13721 -6e-05 0 0 0.85627 -1.2181 -0 -0 -1.02218 -0.39466 0 0 0 0 0 -0.15544 0 0 0 -1.4871 0 0.83697 -0.77969 0.30665 -2.9017
ALA_512 -3.66772 0.23685 3.22584 -0.02502 4e-05 0 1.7659 -1.8999 -0.00013 -0.00034 -0.9419 -0.2144 0 0 0 0 0 -0.0326 0 0 0 -0.07673 0 1.8394 -0.9726 0.20245 -0.56087
PHE_513 -8.29434 0.9294 0.85226 -0.74018 0.18566 0.15508 0.96886 -1.58552 -0.01496 -0.16472 -0.78674 -0.10405 0 0 0 0 0 -0.05477 0.03771 0 3.36049 -0.24091 0 1.0402 -0.38451 0.44597 -4.39506
HIS_514 -6.59615 0.49765 6.01757 -0.40636 0.00965 0.45883 3.27517 -3.12324 -0.00255 -0.00828 -3.74031 -0.44237 0 0 0 -0.90051 0 -0.01193 0.04041 0 2.28686 -0.26297 0 -0.45461 0.40502 0.59193 -2.3662
THR_515 -5.57579 0.47534 3.70229 -0.11521 0.06648 0.05288 2.11726 -2.13796 -0.01496 -0.16472 -1.92185 -0.98627 0 0 0 0 0 0.05614 0.00025 0.6861 0 0.29354 2.28032 -1.0874 0.26917 0.41265 -1.59174
LYS_516 -3.12457 0.2829 3.32526 -0.30855 0.02768 0.14297 1.29842 -1.70274 -0 -0 -0.83268 -0.01898 0 0 0 0 0 -0.03955 0.00144 1.7158 0 -0.06133 0 -1.5107 -0.34111 0.32108 -0.82466
GLY_517 -4.37922 0.22835 3.95059 -6e-05 0 0 2.3662 -2.30803 -0.01198 -0.05656 -1.61988 -0.41801 0 0 0 0 0 0.00848 0 0 0 0.56038 0 0.83697 0.13151 0.30502 -0.40623
TYR_518 -11.8185 1.8489 4.69403 -1.07479 0.25866 0.44845 3.6498 -3.61547 -0 -0 -2.75325 -0.30941 0 0 -0.53902 0 0 -0.00727 0.43763 0 1.86535 -0.42629 0.01093 1.2797 0.47548 1.0928 -4.48228
TYR_519 -7.02194 0.64381 5.31474 -0.61259 0.13938 0.29067 2.94939 -2.91982 -0 -0 -2.14098 -0.26097 0 0 0 0 0 0.07376 0.00368 0 2.70467 0.12587 0.00101 1.2797 -0.07904 1.1566 1.64791
ALA_520 -5.129 0.46661 4.15563 -0.02296 0 0 2.63257 -2.67716 -0.02055 -0.16138 -2.52647 -0.38949 0 0 0 0 0 0.11323 0 0 0 -0.38988 0 1.8394 -0.46588 0.3382 -2.23712
ALA_521 -6.8141 0.92359 3.4928 -0.02295 0 0 3.1188 -2.98925 -0 -0 -2.63724 -0.37381 0 0 0 0 0 0.0202 0 0 0 -0.29808 0 1.8394 -0.64378 0.23134 -4.15307
VAL_522 -6.36724 0.82363 4.53839 -0.30452 0.21856 0.07026 2.95686 -2.73322 -0 -0 -1.9338 -0.16523 0 0 0 0 0 -0.02897 0.01485 0.09651 0 -0.30008 0 1.9342 -0.382 0.33746 -1.22434
GLU_523 -5.34695 0.48128 6.0701 -0.21061 0.02791 0.28785 2.62901 -2.77026 -0.02055 -0.16138 -1.44602 -0.58187 0 0 0 0 0 -0.02848 0.00642 0 3.00023 -0.24683 0 -2.7348 -0.35546 0.40079 -0.99961
ALA_524 -4.83357 0.26768 3.9997 -0.02174 0 0 2.01472 -2.48132 -0.02102 -0.15701 -1.14912 -0.37856 0 0 0 0 0 0.13088 0 0 0 -0.33941 0 1.8394 -0.5468 0.34361 -1.33256
LYS_525 -7.65858 0.79194 7.07036 -0.7198 0.32322 0.37886 3.11025 -3.03341 -0.02161 -0.16781 -2.59727 0.1766 0 0 0 0 0 0.29887 1.43576 2.42543 0 0.17397 0 -1.5107 0.06371 0.57452 1.11433
LYS_526 -4.84815 0.41685 5.40989 -0.37143 0.04597 0.17483 2.30992 -2.33317 -0 -0 -0.94783 0.09384 0 0 0 0 0 -0.06214 0.01153 1.71492 0 -0.03698 0 -1.5107 -0.01372 0.88615 0.93978
GLU_527 -4.11469 0.3889 5.06813 -0.23004 0.02393 0.32539 1.61536 -2.14872 -0.02539 -0.21525 -2.01401 -0.6064 0 0 -0.448 0 0 0.00087 0.06398 0 3.2704 -0.27798 0 -2.7348 -0.65999 0.66746 -2.05086
ARG_528 -5.19832 0.7763 6.04614 -0.99471 0.29611 0.78974 2.74105 -2.55279 -0.02366 -0.08846 -2.2131 -0.10355 0 0 -0.448 0 0 -0.02353 0.01364 2.25338 0 -0.26477 0 -1.2888 -0.044 0.62066 0.29331
MET_529 -4.96235 0.39679 4.36016 -0.41076 0.08542 0.14474 2.2032 -2.0208 -0 -0 -2.10597 -0.26407 0 0 0 0 0 -0.06184 0.12343 2.20336 0 -0.05297 0 0.60916 0.19686 0.58948 1.03385
SER_530 -2.91059 0.24773 3.72847 -0.03091 0.00047 0.05312 1.79392 -1.84296 -0.01332 -0.09408 -0.82519 -1.00449 0 0 0 0 0 -0.0381 0.01238 0.19731 0 -0.33912 0.6005 -0.77834 -0.41338 0.32385 -1.33273
LYS_531 -4.8817 0.83294 5.70765 -0.49182 0.10806 0.35891 3.33 -2.53929 -0.01946 -0.0877 -3.22332 -0.10513 0 0 0 -0.82936 0 -0.08263 0.03943 3.26637 0 -0.05653 0 -1.5107 -0.64709 0.4055 -0.42587
HIS_D_532 -6.09153 0.78266 5.94504 -0.72903 0.03607 0.7337 3.32374 -3.06331 -0.02361 -0.08831 -3.06946 -0.36605 0 0 0 0 0 -0.14473 0.05041 0 1.77958 0.13049 0 -0.45461 -0.39645 0.48006 -1.16535
ALA_533 -3.78401 0.49925 3.9919 -0.02448 0 0 2.18256 -2.23284 -0 -0 -1.82486 -0.39143 0 0 0 0 0 -0.11517 0 0 0 -0.23488 0 1.8394 -0.43801 0.37098 -0.16158
GLN_534 -3.47363 0.40078 4.02896 -0.26012 0.02974 0.18753 2.22534 -1.83845 -0 -0 -2.45584 -0.46974 0 0 0 -0.82936 0 -0.04303 0.00426 0 2.81316 -0.23309 0 -0.18838 -0.59574 0.30698 -0.39061
THR_535 -2.25327 0.14705 2.60679 -0.11679 0.07607 0.06037 1.06929 -1.31383 -0.01946 -0.0877 -0.43229 -0.88715 0 0 0 0 0 0.18704 0.04077 0.21784 0 -0.57361 2.26607 -1.0874 -0.33996 0.30664 -0.13352
PHE_536 -7.08099 0.77614 3.95398 -0.56202 0.01426 0.21833 1.99742 -2.39448 -0 -0 -1.50101 -0.01648 0 0 0 0 0 -0.03589 0.43975 0 2.62944 -0.15252 0 1.0402 0.05961 0.3511 -0.26317
GLY_537 -1.91564 0.18587 2.67865 -0.00025 0 0 1.44151 -1.26206 -0 -0 -1.81274 -0.20455 0 0 0 0 0 -0.05442 0 0 0 -1.48607 0 0.83697 0.19285 0.27432 -1.12555
ALA_538 -0.91483 0.06477 1.02224 -0.03024 0.01125 0 0.09807 -0.4606 -0 -0 0.00614 -0.50841 0 0 0 0 0 0.01677 0 0 0 -0.09771 0 1.8394 0.19196 0.12412 1.36293
LYS_539 -3.86711 0.50268 3.74019 -0.28758 0.03565 0.13504 1.65909 -1.58476 -0 -0 -1.38901 -0.2102 0 0 -0.84656 0 0 0.08309 0.01604 2.09767 0 0.02636 0 -1.5107 0.10282 0.16766 -1.12964
GLN_540 -2.22022 0.52592 2.02448 -0.72827 0.16318 0.81254 0.23931 -0.99755 -0 -0 0.12859 -0.55542 0 0 0 0 0 -0.03191 0.00137 0 2.20037 -0.16584 0 -0.18838 5.63849 2.17711 9.0238
PRO_541 -3.54006 0.92554 2.79591 -0.13342 0.00022 0.09757 0.9252 -1.24994 -0 -0 -0.07263 0.22053 0 0 0 0 0 0.17214 0.06557 0.17301 0 -1.14947 0 -2.4119 5.33759 2.36823 4.52409
THR_542 -2.71527 0.31911 1.73348 -0.17681 0.07245 0.06761 0.97619 -1.13384 -0 -0 0.05289 -0.43637 0 0 0 0 0 0.0503 0.00138 0.0341 0 0.04697 2.31936 -1.0874 -0.12831 0.63927 0.63512
HIS_543 -5.74878 0.37109 3.81367 -0.50331 0.00715 0.65447 1.51727 -2.23456 -0 -0 -0.85655 -1.15235 0 0 -0.84656 0 0 -0.04206 0.9305 0 2.45791 -0.2524 0 -0.45461 -0.06593 0.62598 -1.77907
GLN_544 -2.19736 0.21948 1.98288 -0.63054 0.09669 0.63732 0.75585 -1.0303 -0 -0 0.16824 -0.48128 0 0 0 0 0 -0.00779 0.00822 0 2.17911 -0.09272 0 -0.18838 -0.41997 0.33486 1.33432
GLY_545 -1.05998 0.20499 0.85943 -0.00028 0 0 0.28102 -0.45074 -0 -0 -0.50838 -0.1605 0 0 0 0 0 -0.11956 0 0 0 -1.18741 0 0.83697 -0.02397 0.12831 -1.20011
GLY_546 -2.36873 0.35185 3.3379 -0.00126 0 0 2.19159 -1.54151 -0 -0 -1.85827 -0.33162 0 0 -0.76609 0 0 -0.061 0 0 0 -1.35225 0 0.83697 0.27067 0.6341 -0.65764
PRO_547 -3.78802 0.54562 3.92042 -0.06859 0 0.04284 1.81157 -1.79329 -0.01786 -0.1475 -1.17771 0.61005 0 0 0 0 0 -0.11218 0.008 0.15756 0 -0.57325 0 -2.4119 0.37931 0.84566 -1.76924
ALA_548 -3.12441 0.22632 3.22693 -0.02209 0 0 1.00771 -1.70333 -0 -0 -0.85328 -0.37739 0 0 0 0 0 -0.05684 0 0 0 -0.33609 0 1.8394 -0.01059 0.35991 0.17625
GLN_549 -4.73942 0.76174 5.4092 -0.27841 0.07823 0.24847 3.1578 -2.71093 -0.01138 -0.08544 -3.1635 -0.52936 0 0 -0.76609 0 0 -0.04236 0.30798 0 3.03938 0.02114 0 -0.18838 -0.12981 0.42144 0.80031
ASP_550 -5.70432 0.30629 6.99026 -0.10606 0.00407 0.31797 2.13489 -3.00025 -0.04583 -0.21192 -2.03332 -0.52249 0 0 0 0 0 0.11517 0.02086 0 1.69456 0.12666 0 -2.3716 -0.04088 0.58114 -1.74483
ARG_551 -8.00199 0.58278 8.75529 -0.76144 0.08074 0.48035 3.58774 -3.94083 -0.00946 -0.05432 -3.83065 0.34993 0 0 0 -0.61191 0 -0.02741 0.06738 1.52478 0 0.00497 0 -1.2888 -0.13244 0.6336 -2.59171
GLY_552 -3.49657 0.13212 4.41576 -4e-05 0 0 2.14507 -2.17988 -0 -0 -2.23558 -0.41527 0 0 0 0 0 -0.07368 0 0 0 0.45152 0 0.83697 0.21777 0.4786 0.27678
VAL_553 -6.38613 0.84088 4.19079 -0.29405 0.16914 0.06231 2.5435 -2.7973 -0 -0 -2.69108 0.03081 0 0 0 0 0 -0.01769 0.03262 0.01526 0 -0.36957 0 1.9342 0.31748 0.19239 -2.22644
TYR_554 -10.6611 1.41116 4.10299 -1.12299 0.10635 0.45895 3.18051 -3.16205 -0.01138 -0.08544 -1.63666 -0.2862 0 0 0 0 0 -0.003 0.06367 0 1.85976 -0.36416 4e-05 1.2797 0.11266 0.39487 -4.36233
LEU_555 -7.56594 0.45892 4.38708 -0.48024 0.2575 0.11457 2.469 -2.91571 -0 -0 -2.60593 0.24106 0 0 0 0 0 0.20476 0.09489 0.28047 0 -0.30488 0 0.18072 -0.1738 0.63332 -4.72422
SER_556 -4.2092 0.23726 4.93646 -0.02704 0 0.06268 2.51669 -2.42883 -0.02185 -0.20182 -2.24371 -0.58263 0 0 0 0 0 0.07915 0.0003 0.72668 0 0.33486 0.6337 -0.77834 -0.10717 0.47814 -0.59467
LEU_557 -8.59593 0.92794 2.8596 -0.69913 0.20033 0.27213 2.5909 -2.58599 -0 -0 -2.03639 0.0977 0 0 0 0 0 0.00113 0.0221 0.88856 0 -0.20901 0 0.18072 0.04482 0.37042 -5.67009
LEU_558 -9.23208 1.53449 3.29173 -0.55805 0.31314 0.1365 2.82752 -2.91464 -0 -0 -2.09219 0.27982 0 0 0 0 0 0.00164 0.02492 0.34606 0 -0.27985 0 0.18072 -0.19316 0.97313 -5.36029
ALA_559 -4.26588 0.17795 4.41831 -0.02113 0 0 2.76189 -2.47706 -0 -0 -3.45077 -0.38992 0 0 0 0 0 0.16905 0 0 0 -0.33567 0 1.8394 -0.4121 0.86199 -1.12393
SER_560 -4.7446 0.42807 5.90306 -0.02519 0 0.0594 2.86309 -2.70873 -0 -0 -3.04116 -0.62755 0 0 0 0 0 0.00997 0.00018 0.65704 0 0.34026 0.61744 -0.77834 -0.09373 0.25892 -0.88187
LEU_561 -9.11636 0.49899 4.29223 -0.47027 0.18353 0.11091 2.91252 -3.05337 -0.00218 -0.00759 -2.67973 0.21734 0 0 0 0 0 0.2113 0.05538 0.2962 0 -0.28559 0 0.18072 -0.01781 0.30326 -6.37055
ARG_562 -5.94783 0.36193 5.08165 -1.53813 0.329 1.43307 2.10742 -2.57833 -0.01123 -0.13251 -2.189 -0.97952 0 0 0 0 0 -0.02844 0.0734 3.25313 0 -0.01874 0 -1.2888 -0.27645 0.39366 -1.9557
THR_563 -3.38437 0.23576 4.2237 -0.20565 0.12633 0.07485 2.00462 -1.91659 -0 -0 -1.98045 -0.06178 0 0 0 0 0 -0.03584 0.0045 0.15171 0 0.08557 2.29409 -1.0874 -0.11575 0.36204 0.77535
ARG_564 -4.61825 0.27427 4.58254 -0.64804 0.10317 0.44383 1.74424 -2.08651 -0 -0 -2.11621 0.20862 0 0 -0.5447 0 0 -0.08538 0.01265 2.03307 0 -0.02665 0 -1.2888 -0.22016 0.27258 -1.95974
ALA_565 -3.11635 0.29354 3.99164 -0.02839 0.01969 0 2.29752 -2.03485 -0 -0 -1.54897 -0.6045 0 0 -0.42153 0 0 -0.08307 0 0 0 0.24298 0 1.8394 -0.09013 0.34161 1.09858
GLN_566 -6.50059 0.27007 5.95894 -0.70164 0.13413 0.78219 1.99711 -2.74161 -0.00699 -0.04275 -3.02245 -0.73249 0 0 -1.10035 0 0 -0.05205 0.00685 0 2.2597 -0.08207 0 -0.18838 -0.09714 0.39297 -3.46656
LEU_567 -8.11209 1.14371 2.38166 -0.48439 0.24426 0.09187 0.89149 -1.97025 -0.00218 -0.00759 -0.57595 0.31781 0 0 -0.54724 0 0 0.00204 0.15434 0.38586 0 -0.30372 0 0.18072 -0.28992 1.00603 -5.49355
PRO_568 -5.95548 0.60684 3.23485 -0.11394 0.00136 0.08157 2.26737 -1.56788 -0 -0 -3.06831 0.28361 0 0 0 0 0 -0.07155 0.00475 0.16983 0 -1.02368 0 -2.4119 -0.49929 1.20673 -6.85512
VAL_569 -8.48804 1.8377 2.2597 -0.36694 0.39066 0.08632 2.83362 -2.60977 -0 -0 -3.36912 0.0456 0 0 0 0 0 0.2018 0.0388 0.82419 0 -0.44944 0 1.9342 -0.55369 0.92814 -4.45628
VAL_570 -8.25555 1.18247 1.43767 -0.28581 0.22519 0.06586 2.59822 -2.23461 -0.00511 -0.01542 -2.67861 -0.41219 0 0 0 0 0 0.08552 0.03677 0.22036 0 -0.76261 0 1.9342 -0.34502 0.77701 -6.43166
VAL_571 -8.12873 1.28239 2.34862 -0.3931 0.5243 0.09687 3.15662 -2.59337 -0.00648 -0.01981 -2.29585 -0.21043 0 0 0 0 0 -0.0559 0.00091 1.00976 0 -0.7101 0 1.9342 -0.39455 0.66799 -3.78665
PHE_572 -10.722 1.34984 2.05783 -0.57714 0.02454 0.25371 2.55919 -2.6545 -0.00511 -0.01542 -3.87603 0.15182 0 0 0 0 0 0.0001 0.02704 0 2.09154 -0.25061 0 1.0402 -0.3053 0.86356 -7.98673
THR_573 -6.76502 0.37266 4.89691 -0.10747 0.07967 0.07731 2.91637 -2.69943 -0.01106 -0.0389 -2.39771 -0.93655 0 0 0 0 0 -0.00824 0.20993 0.119 0 -0.65458 2.272 -1.0874 -0.32472 0.623 -3.46422
PHE_574 -6.17212 0.711 1.16181 -0.64714 0.13174 0.39595 0.25579 -1.18623 -0 -0 -0.27039 0.11943 0 0 0 0 0 -0.0601 0.10442 0 2.39521 -0.20306 0 1.0402 -0.40683 0.32104 -2.30928
SER_575 -3.69539 0.23562 4.23678 -0.02869 0 0.05135 2.62125 -1.99409 -0 -0 -2.03077 -1.08202 0 0 -0.78877 0 0 0.00091 0.03901 0.43306 0 -0.36696 0.65852 -0.77834 -0.1052 0.31029 -2.28344
ARG_576 -5.69728 0.40382 5.02122 -0.71569 0.11563 0.46658 1.43306 -2.23901 -0 -0 -0.39875 0.39231 0 0 0 0 0 -0.09468 0.01782 2.0335 0 -0.16835 0 -1.2888 -0.18219 0.30923 -0.59158
GLY_577 -2.87219 0.31565 3.81644 -5e-05 0 0 1.98437 -1.78115 -0 -0 -1.41731 -0.4101 0 0 -0.78877 0 0 -0.08819 0 0 0 0.12702 0 0.83697 0.34757 0.20819 0.27845
ARG_578 -9.44528 0.40444 11.4095 -0.90785 0.25511 0.67904 4.36069 -4.64213 -0.01786 -0.1475 -3.51813 0.06318 0 0 0 -1.53094 0 -0.01234 0.12416 2.8533 0 -0.1245 0 -1.2888 0.3967 0.38673 -0.70251
CYS_579 -8.61098 0.76122 5.49306 -0.08898 0 0.05632 2.44472 -2.89482 -0.019 -0.21053 -1.40659 -0.31074 0 0 0 0 0 0.03895 0.01222 0.70305 0 0.2579 0 3.6196 0.15405 0.45723 0.4567
ASP_580 -5.16886 0.19448 6.59574 -0.10689 0.00498 0.32561 3.55802 -3.16607 -0.01174 -0.13683 -4.14283 -0.28702 0 0 0 -0.86646 0 -0.03137 0.00751 0 1.80724 0.03327 0 -2.3716 0.25879 0.3548 -3.14922
GLU_581 -5.94051 0.23834 8.0238 -0.34312 0.14436 0.41431 3.64865 -3.30428 -0 -0 -4.86982 -0.67566 0 0 0 -1.02057 0 -0.01724 0.15562 0 3.25374 -0.02723 0 -2.7348 -0.16323 0.34932 -2.86832
GLN_582 -9.5158 0.86638 7.29409 -0.25096 0.0314 0.18136 3.281 -3.76594 -0.00268 -0.05461 -2.66806 -0.44422 0 0 0 -0.12842 0 0.0133 0.00686 0 2.66114 -0.10644 0 -0.18838 -0.15796 0.59816 -2.34977
ALA_583 -6.19664 0.63621 2.84383 -0.02257 0 0 2.01465 -2.61413 -0 -0 -0.87257 -0.36501 0 0 0 0 0 0.03703 0 0 0 -0.27886 0 1.8394 -0.36787 0.56539 -2.78115
SER_584 -3.70656 0.22933 4.5912 -0.02505 0 0.05845 2.2865 -2.22269 -0.00748 -0.07354 -2.90534 -0.6421 0 0 0 0 0 -0.01607 0.00014 0.61344 0 0.34311 0.60121 -0.77834 -0.00785 0.21646 -1.44519
GLY_585 -2.67491 0.09918 2.83281 -4e-05 0 0 1.45154 -1.54945 -0.00735 -0.05276 -0.7438 -0.4061 0 0 0 0 0 -0.12747 0 0 0 0.41595 0 0.83697 0.37363 0.28459 0.7328
LEU_586 -8.45024 1.90443 2.4571 -0.7694 0.70234 0.39387 2.19726 -2.36588 -0 -0 -2.24913 -0.1196 0 0 0 0 0 0.00265 0.07735 2.30712 0 -0.12027 0 0.18072 -0.10895 0.65231 -3.30833
THR_587 -4.22407 0.30738 4.27023 -0.21369 0.22721 0.07945 2.18944 -2.18261 -0 -0 -1.82994 -0.12334 0 0 0 0 0 -0.06949 0.03732 0.1634 0 0.21641 2.26113 -1.0874 -0.02757 0.65703 0.65087
SER_588 -1.46236 0.18538 2.08302 -0.03042 0.00093 0.05098 0.49364 -0.99339 -0.01483 -0.1263 -0.13476 -0.93533 0 0 0 0 0 -0.04589 0.01613 0.15456 0 -0.30649 0.60097 -0.77834 -0.06338 0.39293 -0.91294
LEU_589 -4.94504 0.50676 2.79671 -0.56382 0.16265 0.16044 1.71833 -1.77088 -0.01643 -0.14384 -0.22876 0.14158 0 0 0 0 0 -0.083 0.00218 0.62578 0 -0.27186 0 0.18072 -0.24978 0.48602 -1.49224
ASP_590 -3.28187 0.05473 5.4808 -0.19157 0.09138 0.60836 2.5963 -2.27593 -0.02591 -0.30611 -3.11752 -1.61719 0 0 -0.45481 -0.87861 0 0.01387 0.10585 0 2.16346 -0.71134 0 -2.3716 -0.14875 0.53201 -3.73446
LEU_591 -7.98367 1.07119 2.86446 -0.502 0.16932 0.13878 1.82419 -2.18164 -0.02614 -0.18019 -1.32777 0.08308 0 0 0 0 0 0.1081 0.61129 0.15952 0 -0.18997 0 0.18072 -0.41971 0.59835 -5.00207
THR_592 -6.0576 0.52696 5.69911 -0.10153 0.0689 0.06735 2.39908 -2.71553 -0.01101 -0.08338 -2.17669 -0.57276 0 0 -0.97949 0 0 0.00633 0.26703 0.10242 0 -0.43537 2.31698 -1.0874 -0.40802 0.91149 -2.26313
THR_593 -4.57795 0.33719 4.94364 -0.20127 0.10555 0.07304 2.72598 -2.31786 -0.02515 -0.2102 -3.17752 -0.95273 0 0 -0.85996 0 0 0.16923 0.06786 0.99358 0 -0.71889 2.33662 -1.0874 -0.03918 0.80928 -1.60614
SER_594 -2.75169 0.14787 3.10119 -0.02339 0 0.02224 1.31478 -1.47989 -0.01043 -0.12279 -1.62205 -0.31446 0 0 0 0 0 -0.02608 2e-05 0.50556 0 0.31557 0.6 -0.77834 0.14576 0.39666 -0.57946
SER_595 -2.91631 0.14412 3.46618 -0.02324 0 0.0213 1.50528 -1.65447 -0.01472 -0.08741 -0.63541 -0.38617 0 0 0 0 0 -0.01672 0.00074 0.48918 0 0.30358 0.60702 -0.77834 0.01012 0.1886 0.22332
GLU_596 -7.61441 0.58684 8.32674 -0.21975 0.06109 0.3349 4.25819 -3.85352 -0.024 -0.15276 -5.32108 -0.54838 0 0 -0.85996 -0.39602 0 -0.02564 0.03501 0 3.33394 -0.20527 0 -2.7348 -0.17974 0.24477 -4.95386
LYS_597 -7.17108 0.41325 8.98181 -0.30784 0.04011 0.14506 3.9975 -3.74533 -0.00081 -0.00175 -6.01602 -0.03131 0 0 0 -0.87861 0 0.13369 0.17291 1.69048 0 -0.03064 0 -1.5107 -0.40175 0.55674 -3.9643
SER_598 -4.19584 0.27136 5.14475 -0.0263 0 0.06185 2.49761 -2.42386 -0 -0 -2.41198 -0.63398 0 0 0 0 0 0.00907 2e-05 0.5716 0 0.35817 0.60252 -0.77834 -0.01957 0.46024 -0.51266
GLU_599 -6.40827 0.24956 5.46733 -0.21543 0.02021 0.27854 2.93164 -2.87495 -0 -0 -2.14528 -0.55836 0 0 0 0 0 -0.04601 0.13543 0 3.01116 -0.29777 0 -2.7348 -0.09131 0.25841 -3.01989
ILE_600 -9.85179 1.12891 4.48339 -0.50168 0.34473 0.10018 2.89546 -3.35828 -0 -0 -2.7461 0.03323 0 0 0 0 0 -0.05978 0.14721 0.46419 0 -0.4602 0 0.73287 -0.23081 0.34696 -6.53151
HIS_601 -5.62333 0.27846 5.93659 -0.71112 0.0155 0.74295 2.61774 -2.81942 -0.00807 -0.05419 -2.85565 -0.28466 0 0 0 0 0 -0.00574 0.02708 0 1.51198 -0.2596 0 -0.45461 0.19392 0.28362 -1.46857
LEU_602 -6.53949 0.36356 6.0332 -0.49473 0.2281 0.11678 2.39935 -2.98969 -0 -0 -2.34032 0.2385 0 0 0 0 0 -0.04363 0.04035 0.41333 0 -0.26243 0 0.18072 -0.00777 0.30223 -2.36196
PHE_603 -7.94014 0.6097 5.08952 -0.53196 0.24641 0.25122 2.67234 -2.88689 -0 -0 -2.87034 -0.23774 0 0 0 0 0 -0.01921 0.11949 0 3.24722 -0.06801 0 1.0402 -0.19154 0.40159 -1.06815
LEU_604 -8.61456 0.85573 4.2966 -0.62881 0.23505 0.20728 2.67498 -2.98053 -0 -0 -2.36426 -0.05119 0 0 0 0 0 -0.01455 0.29611 1.33641 0 -0.20135 0 0.18072 -0.04381 0.47261 -4.34358
GLN_605 -6.37244 0.28318 6.24622 -0.61907 0.06687 0.64256 2.67647 -3.12667 -0 -0 -2.73669 -0.27904 0 0 -0.69238 0 0 0.07126 0.00512 0 2.84392 -0.2526 0 -0.18838 -0.1717 0.40549 -1.19786
ARG_606 -5.52516 0.53177 5.48252 -0.43565 0.05376 0.21652 2.18879 -2.72165 -0.01318 -0.05361 -2.15768 0.3355 0 0 0 0 0 0.01144 0.17402 2.05486 0 -0.06689 0 -1.2888 -0.30045 0.25236 -1.26153
CYS_607 -7.31248 1.24523 3.80817 -0.0475 0 0.01571 2.73233 -2.27811 -0 -0 -2.81029 0.01554 0 0 0 0 0 -0.05508 0.00842 0.29718 0 0.28003 0 3.6196 -0.0751 0.42188 -0.13446
LEU_608 -9.11356 1.43509 4.02954 -0.49908 0.13501 0.14192 2.49919 -2.89745 -0.00088 -0.0033 -1.89537 0.12979 0 0 0 0 0 -0.02231 0.07346 0.0875 0 -0.04097 0 0.18072 -0.00954 0.60825 -5.16198
ALA_609 -3.02198 0.53354 3.33556 -0.02591 0.00082 0 1.6799 -1.85461 -0 -0 -0.8878 -0.411 0 0 0 0 0 -0.07388 0 0 0 -0.10892 0 1.8394 -0.2322 0.41119 1.18411
ARG_610 -5.94087 0.83686 4.65244 -0.68475 0.1431 0.50711 1.74826 -2.35058 -0.02744 -0.16898 -2.1652 -0.01226 0 0 -0.25471 0 0 0.00187 0.60945 1.91962 0 -0.04011 0 -1.2888 -0.44713 0.48767 -2.47445
LEU_611 -7.85529 1.21069 2.45649 -0.49554 0.24458 0.08928 1.52564 -1.88168 -0.00088 -0.0033 -0.96414 0.25338 0 0 0 0 0 0.00021 0.13242 0.45235 0 -0.33117 0 0.18072 -0.3653 0.81988 -4.53165
ARG_612 -5.00067 0.40957 7.22418 -0.54708 0.07002 0.28491 3.4876 -2.88052 -0.00046 -0.00523 -5.3885 0.59787 0 0 -1.06597 -0.76856 0 0.01299 0.15772 2.2273 0 0.03118 0 -1.2888 -0.11056 0.66292 -1.89011
GLY_613 -2.10589 0.14458 2.58814 -4e-05 0 0 1.05475 -1.19312 -1e-05 -0.00031 -0.31873 -0.40507 0 0 0 0 0 -0.16042 0 0 0 0.36185 0 0.83697 0.18172 0.32477 1.30919
SER_614 -2.16732 0.16822 3.0659 -0.03013 0.00102 0.05027 0.63606 -1.36311 -0 -0 0.08986 -1.02125 0 0 0 0 0 -0.00212 0.01453 0.24689 0 -0.31088 0.62321 -0.77834 -0.18046 0.1678 -0.78985
ASP_615 -7.41627 1.04526 8.22622 -0.09494 2e-05 0.2775 4.20452 -3.62364 -0.02616 -0.21571 -5.30775 -0.354 0 0 -1.06597 0 0 -0.00273 0.01198 0 1.94019 -0.13351 0 -2.3716 -0.32959 0.57596 -4.66024
ARG_616 -8.05174 0.52027 7.48483 -0.71278 0.08185 0.40992 2.98667 -3.47533 -0 -0 -2.88271 0.26531 0 0 -0.69238 0 0 -0.0612 0.03288 3.03645 0 -0.18559 0 -1.2888 -0.24206 0.77885 -1.99555
GLN_617 -3.89766 0.17521 2.76803 -0.69839 0.12775 0.75402 1.06608 -1.52645 -0.00048 -0.00554 -0.79674 -0.66727 0 0 0 0 0 -0.03907 0.02744 0 2.24007 -0.09363 0 -0.18838 -0.47682 0.42584 -0.80599
LEU_618 -8.39928 1.5974 3.89619 -0.61785 0.26024 0.19172 3.31837 -2.68306 -0.02095 -0.16523 -2.37728 0.11891 0 0 0 0 0 -0.03269 0.08791 1.70886 0 -0.13364 0 0.18072 -0.37019 1.68964 -1.7502
PRO_619 -3.80238 0.44632 2.54154 -0.066 0 0.04167 1.52783 -1.23927 -0 -0 -1.15177 0.59235 0 0 0 0 0 -0.10432 0.05129 0.1465 0 -0.47191 0 -2.4119 0.04091 1.8862 -1.97292
GLN_620 -8.11663 0.86802 5.74869 -0.39644 0.10771 0.22762 3.16171 -3.1445 -0.01753 -0.11886 -3.214 -0.58363 0 0 -1.10417 0 0 -0.05784 0.20654 0 4.60736 -0.23034 0 -0.18838 0.02976 0.56823 -1.64666
VAL_621 -7.86453 0.9439 3.10646 -0.30035 0.19665 0.06914 2.90648 -2.71464 -0 -0 -2.23213 -0.15394 0 0 0 0 0 -0.04695 0.00052 0.11936 0 -0.36078 0 1.9342 -0.20993 0.45781 -4.14872
LEU_622 -5.86308 0.1627 4.39291 -0.47505 0.24436 0.10639 1.93053 -2.43569 -0.01177 -0.11952 -1.16999 0.24337 0 0 0 0 0 0.09428 0.15401 0.37281 0 -0.26991 0 0.18072 -0.1743 0.52028 -2.11695
HIS_D_623 -5.03536 0.24929 5.26638 -0.72233 0.0137 0.77124 2.21062 -2.58622 -2e-05 -0.0003 -2.00827 -0.28549 0 0 0 0 0 -0.01265 0.014 0 1.66281 -0.16381 0 -0.45461 -0.11513 0.36316 -0.833
MET_624 -9.32302 1.10293 4.48 -1.00411 0.32255 0.31232 3.03884 -2.88739 -0.00737 -0.08011 -2.24575 -0.3735 0 0 0 0 0 0.06044 0.1275 3.55028 0 -0.04062 0 0.60916 -0.04183 0.31269 -2.08698
SER_625 -5.5468 0.36276 5.90631 -0.02635 0 0.06189 2.64505 -2.95582 -0 -0 -2.39484 -0.6659 0 0 0 0 0 -0.01714 0.0053 0.67146 0 0.33971 0.64941 -0.77834 0.05565 0.4907 -1.19696
GLU_626 -4.6038 0.14676 6.28047 -0.45294 0.05672 0.88217 2.88122 -2.77618 -0.01177 -0.11952 -2.72968 -0.47844 0 0 -0.63164 -0.53791 0 0.1844 0.00887 0 3.43018 -0.31315 0 -2.7348 -0.2055 0.44275 -1.28176
LEU_627 -9.0493 0.52779 5.21562 -0.4397 0.10819 0.09274 3.18492 -3.41959 -0 -0 -2.83795 0.19503 0 0 0 0 0 -0.01573 0.05039 0.62539 0 -0.21385 0 0.18072 -0.3559 0.59758 -5.55364
LEU_628 -9.96272 1.72062 3.87144 -0.511 0.3536 0.1302 3.31591 -3.28167 -0 -0.00014 -2.30399 0.24615 0 0 0 0 0 -0.04161 0.14901 0.27868 0 -0.30655 0 0.18072 -0.21324 0.78776 -5.58684
ASN_629 -5.30645 0.28656 5.30421 -0.18235 0.0264 0.27983 2.35154 -2.65312 -0.00423 -0.06688 -2.61872 -0.38289 0 0 -0.52469 0 0 -0.08212 0.00383 0 1.54075 0.08284 0 -0.93687 -0.22783 0.55843 -2.55175
ARG_630 -7.37212 0.73655 7.17883 -0.64489 0.09804 0.46422 4.29048 -3.44706 -0.04123 -0.17432 -4.12897 -0.12752 0 0 -0.63164 -0.53791 0 -0.05587 0.05321 1.74663 0 -0.11505 0 -1.2888 -0.2516 0.42135 -3.82767
GLY_631 -5.3514 0.44494 4.33835 -5e-05 0 0 2.68254 -2.63873 -0 -0 -3.52776 -0.37006 0 0 0 0 0 -0.17248 0 0 0 -1.42449 0 0.83697 -0.56799 0.48642 -5.26375
LEU_632 -9.79577 1.17899 3.39993 -0.5154 0.30462 0.14355 2.84018 -3.02327 -0.04056 -0.20841 -1.44744 0.02959 0 0 0 0 0 0.1464 0.11038 1.55528 0 -0.23091 0 0.18072 -0.46405 1.19679 -4.63936
GLY_633 -4.62806 0.63567 2.35341 -0.00137 0 0 2.15847 -1.87348 -0 -0 -2.18619 -0.34574 0 0 0 0 0 -0.07794 0 0 0 -0.46696 0 0.83697 0.2106 1.14586 -2.23877
VAL_634 -7.44704 1.17964 0.96424 -0.32118 0.29358 0.07148 1.51317 -1.76934 -0 -0 -0.53683 -0.517 0 0 0 0 0 -0.00471 0.00335 0.28881 0 -0.3665 0 1.9342 0.1084 0.55081 -4.05493
HIS_635 -7.79036 0.65825 5.51792 -0.58195 0.04435 0.58594 3.02394 -2.89364 -0 -0 -3.07711 -0.60306 0 0 0 -1.03189 0 -0.07757 0.02614 0 3.08251 -0.47229 0 -0.45461 0.15488 0.64556 -3.24299
HIS_636 -8.97042 1.04595 7.52345 -0.68448 0.02698 0.86564 3.21249 -3.5801 -0.01796 -0.10283 -3.42486 -0.72826 0 0 -0.96816 -0.86646 0 0.03614 0.01491 0 1.51895 -0.3055 0 -0.45461 0.55043 0.63724 -4.67147
SER_637 -2.74074 0.15914 3.57744 -0.0299 0.00049 0.04752 2.103 -1.64597 -0.01912 -0.13443 -0.89233 -1.00024 0 0 -1.21493 0 0 -0.09198 0.00507 0.15246 0 -0.33161 0.60283 -0.77834 -0.09395 0.63606 -1.68953
GLY_638 -4.17905 0.28873 3.97978 -6e-05 0 0 2.30519 -2.11871 -0.02133 -0.14496 -2.35491 -0.37114 0 0 -0.96816 0 0 -0.13011 0 0 0 0.37165 0 0.83697 -0.27905 0.39594 -2.3892
ILE_639 -8.39852 0.70986 4.18019 -0.61287 0.53123 0.10768 1.64372 -2.67607 -0.01796 -0.10283 -1.01135 0.56638 0 0 0 0 0 -0.05302 0.01664 0.92874 0 -0.58862 0 0.73287 -0.20878 0.41855 -3.83417
LEU_640 -8.87481 1.46913 2.78258 -0.48368 0.25894 0.09412 2.39723 -2.33683 -0.00437 -0.02732 -2.28439 0.36688 0 0 -1.10417 0 0 -0.04716 0.33795 0.7196 0 -0.02794 0 0.18072 -0.35317 1.243 -5.6937
PRO_641 -4.41105 0.49323 2.9369 -0.0681 0 0.04263 1.44598 -1.34968 -0.00133 -0.00614 -0.41592 0.60159 0 0 0 0 0 -0.15182 0.03301 0.16252 0 -0.4125 0 -2.4119 -0.01342 1.45057 -2.07543
ILE_642 -7.60199 0.73274 2.56173 -0.65849 0.44605 0.14807 2.02984 -2.32249 -0.00846 -0.10471 -0.75722 0.26642 0 0 0 0 0 0.00109 0.01163 0.60055 0 -0.50479 0 0.73287 0.17122 0.78325 -3.47269
LEU_643 -9.09834 1.23018 2.92296 -0.52328 0.30205 0.1303 2.2227 -2.58796 -0 -0 -0.92293 0.23469 0 0 0 0 0 -0.0403 0.00121 0.27743 0 -0.30013 0 0.18072 -0.15494 0.47529 -5.65035
LYS_644 -7.19903 0.40496 7.20751 -0.38321 0.03888 0.17696 2.43811 -3.23424 -0 -0 -2.22702 -0.0859 0 0 0 0 0 0.07844 0.03209 1.9016 0 0.07956 0 -1.5107 -0.19098 0.3195 -2.15348
GLU_645 -8.85843 0.58935 9.98853 -0.20431 0.03047 0.28139 4.6766 -4.30311 -0.04486 -0.3466 -5.55228 -0.55713 0 0 -1.02327 -0.74357 0 0.0704 0.06259 0 3.15128 -0.33893 0 -2.7348 -0.32012 0.55935 -5.61744
ILE_646 -10.2756 1.21622 4.09805 -0.51201 0.44834 0.10426 2.83741 -3.10941 -0 -0 -2.2699 -0.03397 0 0 0 0 0 -0.0474 0.00169 0.54535 0 -0.41049 0 0.73287 -0.30846 0.78927 -6.19375
VAL_647 -8.09188 0.7668 3.61146 -0.30672 0.22934 0.07081 2.93607 -2.94419 -0 -0 -2.52184 -0.14781 0 0 0 0 0 -0.04659 0.02381 0.07617 0 -0.23867 0 1.9342 -0.04615 0.58277 -4.11242
GLU_648 -8.18346 0.73197 8.92686 -0.2002 0.01348 0.24781 4.58941 -3.89681 -0.01484 -0.13905 -5.49376 -0.52477 0 0 0 -2.33061 0 -0.01233 0.04962 0 3.01708 -0.20239 0 -2.7348 -0.31858 0.49757 -5.9778
MET_649 -7.3999 0.68676 6.18862 -0.30814 0.06675 0.04161 2.75545 -2.75189 -0.00726 -0.03437 -2.66406 -0.01703 0 0 0 0 0 -0.02259 0.17664 1.06078 0 0.08342 0 0.60916 -0.1463 0.38322 -1.29912
LEU_650 -10.0088 1.3151 4.35218 -0.5127 0.27537 0.11891 3.03419 -3.17527 -0.01671 -0.14252 -2.89589 0.24723 0 0 0 0 0 0.21677 0.06279 0.29253 0 -0.31613 0 0.18072 -0.07295 0.6343 -6.41089
PHE_651 -10.3613 0.99025 4.21571 -0.85069 0.03314 0.28744 2.36318 -3.22406 -0.007 -0.05099 -2.21667 -0.02622 0 0 0 0 0 -0.00822 0.10262 0 1.8889 -0.2659 0 1.0402 -0.17309 0.69331 -5.5694
SER_652 -3.38285 0.226 4.11956 -0.0244 2e-05 0.02406 1.77923 -1.92765 -0.0008 -0.02124 -1.0469 -0.31304 0 0 0 0 0 0.06428 0.01622 1.00078 0 0.07657 0.68178 -0.77834 -0.28122 0.43355 0.64562
ARG_653 -4.83855 0.32945 3.84313 -0.59828 0.09303 0.33975 1.543 -1.83317 -0 -0 -0.72032 0.2226 0 0 0 0 0 -0.0585 0.34679 2.60052 0 -0.05825 0 -1.2888 -0.52064 0.46904 -0.1292
GLY_654 -2.77939 0.15634 3.8998 -5e-05 0 0 1.88243 -1.81255 -0 -0 -2.68629 -0.39797 0 0 -0.58038 0 0 -0.16502 0 0 0 -1.42689 0 0.83697 -0.71111 0.30196 -3.48215
LEU_655 -8.56736 0.80837 3.52787 -0.47309 0.27138 0.10955 2.31429 -2.45442 -0.00705 -0.01737 -1.06291 0.15889 0 0 0 0 0 0.35409 0.11567 0.36611 0 -0.2588 0 0.18072 -0.45273 0.41066 -4.67613
VAL_656 -8.29807 0.7375 2.69201 -0.26785 0.13049 0.05227 1.09002 -2.61778 -0.02371 -0.1935 -0.09657 0.01839 0 0 0 0 0 -0.0855 0.00031 0.06758 0 -0.445 0 1.9342 -0.25329 0.77433 -4.78416
LYS_657 -8.37928 0.89085 7.501 -0.5906 0.13957 0.50254 4.52973 -3.4535 -0.00705 -0.01737 -7.03095 0.15086 0 0 -0.58038 -0.39602 0 0.38946 0.18138 2.00475 0 -0.19103 0 -1.5107 -0.29135 0.71412 -5.44398
VAL_658 -8.30574 1.21718 0.67021 -0.2758 0.16572 0.0657 1.96215 -2.13188 -0.00662 -0.02031 -1.51105 -0.48145 0 0 0 0 0 0.03571 0.00457 0.227 0 -0.42481 0 1.9342 0.0405 0.50744 -6.32727
LEU_659 -9.31269 0.89443 2.12298 -0.5853 0.17938 0.13914 2.59855 -2.62624 -0.00154 -0.00454 -2.81255 0.27081 0 0 0 0 0 -0.0398 0.09076 0.65134 0 -0.34661 0 0.18072 0.02362 0.50315 -8.07441
PHE_660 -12.4609 3.11499 2.72977 -0.71074 0.11313 0.39914 3.49638 -3.2378 -0.00662 -0.02031 -3.40226 0.19984 0 0 0 0 0 -0.0188 0.08671 0 2.17455 -0.1463 0 1.0402 -0.09462 1.20403 -5.53962
ALA_661 -5.95088 0.8017 3.0853 -0.02232 0 0 2.88896 -2.41785 -0.00154 -0.00454 -2.93329 -0.39096 0 0 0 0 0 0.16409 0 0 0 -0.53212 0 1.8394 -0.09309 1.18856 -2.37858
THR_662 -6.65858 0.60963 4.84864 -0.10528 0.05136 0.06785 3.16112 -2.78007 -0.01912 -0.13443 -2.78974 -0.56771 0 0 0 0 0 0.06792 0.05369 0.04003 0 -0.45328 2.34232 -1.0874 -0.25936 0.83367 -2.77874
GLU_663 -5.21683 0.49911 5.60345 -0.33359 0.08918 0.46751 2.91697 -2.48506 -0 -0 -4.12678 -0.4684 0 0 0 -0.56739 0 -0.20967 0.0749 0 3.71485 -0.22279 0 -2.7348 -0.16493 0.86793 -2.29636
THR_664 -3.48375 0.58117 3.18531 -0.17287 0.06625 0.09696 1.92067 -1.69846 -0 -0 -0.61125 -0.36905 0 0 0 0 0 -0.08428 0.00274 1.56533 0 0.29113 2.33017 -1.0874 0.01378 0.50093 3.04737
PHE_665 -9.44967 1.93613 2.78891 -1.14108 0.17191 0.56786 2.52905 -2.501 -0.01293 -0.13038 -2.7136 0.18451 0 0 0 0 0 -0.10589 0.05816 0 2.94338 0.26407 0 1.0402 -0.12189 0.69796 -2.9943
ALA_666 -4.8192 0.47269 2.81286 -0.02495 3e-05 0 1.68461 -2.04856 -0.00822 -0.03902 -1.02554 -0.4103 0 0 -0.49 0 0 -0.09797 0 0 0 -0.14887 0 1.8394 -0.34913 0.6654 -1.98676
MET_667 -4.47091 0.45546 2.50548 -0.3243 0.07885 0.0723 1.31491 -1.51997 -0 -0 -0.79904 -0.30303 0 0 0 0 0 0.01765 0.06536 1.18122 0 0.16307 0 0.60916 -0.55937 0.48174 -1.03142
GLY_668 -2.95532 0.08829 2.94356 -0.00017 0 0 1.65161 -1.59745 -0.0312 -0.20841 -1.99112 -0.22869 0 0 -0.86333 0 0 -0.06636 0 0 0 0.67883 0 0.83697 -0.23577 0.50417 -1.47438
VAL_669 -5.48251 0.79026 2.77666 -0.28226 0.21232 0.05879 1.2972 -1.81908 -0.0008 -0.02124 -0.29532 0.09859 0 0 -0.89328 0 0 -0.07013 0.00459 0.0915 0 -0.46116 0 1.9342 -0.24097 0.56567 -1.73696
ASN_670 -2.88472 0.46904 2.6221 -0.2091 0.05461 0.37619 1.03584 -1.22397 -0 -0 -0.54867 -0.99328 0 0 0 -0.80391 0 -0.10862 0.12137 0 1.96066 -1.01891 0 -0.93687 -0.77428 0.61217 -2.25035
MET_671 -7.81888 1.34952 4.11768 -0.46012 0.39318 0.14128 0.93176 -2.17676 -0.02866 -0.10538 -0.26123 -0.42697 0 0 0 0 0 0.05203 0.32905 1.02438 0 0.18458 0 0.60916 0.19673 1.44113 -0.50752
PRO_672 -4.08805 0.57253 2.1959 -0.18848 0.0018 0.13374 0.39548 -0.96244 -0 -0 -0.66617 0.03772 0 0 0 0 0 -0.06667 0.00275 1.01746 0 -0.96072 0 -2.4119 0.27527 1.37374 -3.33803
ALA_673 -6.11154 0.51892 3.14183 -0.02242 0 0 2.14173 -2.5498 -0 -0 -2.38085 -0.2378 0 0 0 0 0 0.07338 0 0 0 0.21738 0 1.8394 -0.20944 0.59053 -2.98867
ARG_674 -8.91988 0.56109 9.74236 -0.78169 0.26157 0.47377 3.91192 -4.14068 -0.00216 -0.00768 -6.07359 0.33823 0 0 -0.96877 -0.69425 0 -0.03074 0.29406 2.27409 0 -0.11877 0 -1.2888 0.24408 0.9693 -3.95654
THR_675 -7.82072 1.34428 4.0323 -0.15288 0.06612 0.0535 2.86964 -2.8711 -0.00699 -0.04275 -3.1118 -0.03115 0 0 -0.55565 0 0 0.20266 0.00854 0.43473 0 -0.21859 2.36552 -1.0874 0.05944 0.95866 -3.50363
VAL_676 -9.38853 1.58477 2.44339 -0.27122 0.18638 0.05644 3.14958 -2.99077 -0 -0 -3.06057 -0.10795 0 0 0 0 0 -0.07416 0.31876 0.43849 0 -0.79391 0 1.9342 -0.16301 0.73031 -6.00781
VAL_677 -8.30793 1.26327 1.83219 -0.26837 0.19093 0.05357 2.7189 -2.41412 -0.00152 -0.00411 -2.75395 -0.22675 0 0 0 0 0 -0.0217 0.0093 0.36819 0 -0.80528 0 1.9342 -0.39842 0.51386 -6.31773
PHE_678 -10.3843 1.38262 2.03841 -0.6139 0.08189 0.27624 2.48241 -2.67545 -0 -0 -2.17341 -0.07188 0 0 0 0 0 -0.04414 0.19949 0 2.43592 -0.21889 0 1.0402 -0.1635 0.52633 -5.88199
ASP_679 -5.24771 0.21644 7.53813 -0.21036 0.00013 0.68917 3.25249 -2.98254 -0.00152 -0.00411 -7.31103 -0.10936 0 0 0 -1.86775 0 -0.06954 0.00162 0 3.35187 0.07491 0 -2.3716 -0.16298 0.57077 -4.64297
SER_680 -4.07683 0.31612 4.02427 -0.02874 0 0.0491 1.61847 -1.92388 -0 -0 -0.96646 -1.16066 0 0 -1.22183 0 0 0.00244 0.08907 1.08057 0 -0.35485 0.8393 -0.77834 -0.25676 0.52463 -2.22439
MET_681 -5.94491 0.50846 1.66001 -0.53288 0.12293 0.19598 0.91922 -1.25525 -0.01885 -0.13237 -1.12358 -0.01369 0 0 0 0 0 -0.06268 0.12071 2.267 0 0.21917 0 0.60916 -0.28393 0.48222 -2.26329
ARG_682 -6.58168 0.37687 4.30359 -0.61104 0.13824 0.4313 1.53031 -2.12033 -0 -0 -1.59027 0.05314 0 0 -1.22183 0 0 -0.00066 0.20656 2.61452 0 -0.2299 0 -1.2888 -0.3407 0.30255 -4.02815
LYS_683 -6.60969 0.64271 7.63222 -0.31628 0.03781 0.1461 3.9233 -3.18369 -0.00054 -0.00146 -7.3013 -0.0714 0 0 0 -0.83252 0 0.0535 0.36632 2.09591 0 0.04692 0 -1.5107 -0.16866 0.50479 -4.54666
HIS_684 -6.0843 0.47456 4.46005 -0.44223 0.00579 0.2841 1.0923 -2.60025 -0 -0 -0.70963 -0.71821 0 0 0 0 0 -0.02499 0.30087 0 3.13144 0.10332 0 -0.45461 -0.02647 0.57875 -0.62951
ASP_685 -4.03453 0.13037 7.1603 -0.25437 0.06102 0.86654 3.92424 -2.9199 -0.00054 -0.00146 -6.39687 -1.63917 0 0 -1.38348 -0.91057 0 -0.04304 0.06434 0 2.36769 -0.41885 0 -2.3716 -0.34317 0.36831 -5.77475
GLY_686 -1.93868 0.21892 2.48117 -8e-05 0 0 0.97056 -1.22074 -0 -0 -0.424 -0.38546 0 0 0 0 0 -0.09471 0 0 0 -1.52534 0 0.83697 -0.61979 0.19375 -1.50743
SER_687 -2.45605 0.14979 3.36299 -0.02272 0 0.05607 1.43346 -1.52657 -0.03473 -0.19015 -1.44383 -0.59008 0 0 -0.64657 0 0 0.0431 0.00073 0.50212 0 0.09298 0.60195 -0.77834 1.01155 0.08736 -0.34694
THR_688 -5.03861 0.31462 5.22409 -0.19473 0.11993 0.07002 2.39584 -2.65838 -0.03529 -0.19195 -2.89756 -1.03309 0 0 -0.73691 0 0 -0.02035 0.00015 0.68604 0 -0.62104 2.30003 -1.0874 1.39504 0.20316 -1.8064
PHE_689 -7.10528 0.78041 2.68205 -0.59284 0.03382 0.24303 0.5333 -1.85647 -0 -0 -1.30961 0.18904 0 0 0 0 0 -0.01924 0.13259 0 2.03751 -0.2976 0 1.0402 0.01993 0.39368 -3.0955
ARG_690 -4.93752 0.17444 6.03666 -0.61459 0.12804 0.33193 2.96326 -2.59633 -0.00056 -0.00181 -4.77991 0.1039 0 0 0 -0.91057 0 0.0156 0.21209 2.09693 0 -0.17511 0 -1.2888 -0.23677 0.63339 -2.84575
ASP_691 -2.46382 0.05968 3.09226 -0.10995 0.00219 0.30887 1.1046 -1.37041 -0.01786 -0.14694 -2.69343 -0.46473 0 0 0 -0.78199 0 0.4724 0.0013 0 1.89111 0.0326 0 -2.3716 -0.40073 0.73564 -3.12081
LEU_692 -8.4074 0.67046 3.14516 -0.50231 0.13601 0.10028 1.26566 -2.0496 -0.01607 -0.11588 -1.74858 0.25555 0 0 0 0 0 0.05484 0.05478 0.54966 0 -0.18747 0 0.18072 -0.4866 0.83597 -6.26481
LEU_693 -5.10204 0.48068 5.41158 -0.47647 0.30261 0.08808 2.54069 -2.3928 -0 -0 -2.26518 0.35784 0 0 -0.72219 0 0 0.01142 0.03647 0.3576 0 -0.27374 0 0.18072 -0.4474 1.20882 -0.70332
PRO_694 -6.21376 0.87462 4.18747 -0.0703 2e-05 0.04345 2.30403 -1.96776 -0 -0 -1.37484 0.64529 0 0 0 0 0 -0.08083 0.06373 0.1612 0 -0.131 0 -2.4119 -0.16356 1.02133 -3.11281
GLY_695 -3.03074 0.21959 3.56786 -5e-05 0 0 1.35309 -1.7153 -0 -0 -0.57594 -0.41554 0 0 0 0 0 -0.07449 0 0 0 -0.0741 0 0.83697 0.85176 0.40176 1.34488
GLU_696 -6.30284 0.29014 7.98161 -0.20609 0.04509 0.32245 3.37475 -3.31548 -0.01786 -0.14694 -4.52606 -0.54885 0 0 -0.72219 -0.26513 0 -0.02355 0.26288 0 3.3922 -0.16538 0 -2.7348 0.55046 0.33973 -2.41583
TYR_697 -12.4888 0.92465 4.62762 -1.04016 0.08066 0.41341 3.85724 -3.52676 -0 -0 -3.95518 -0.2901 0 0 0 -0.67973 0 -0.00129 0.01222 0 1.75342 -0.36644 0.04079 1.2797 -0.1521 0.42117 -9.08972
VAL_698 -5.52553 0.348 4.70483 -0.31955 0.24493 0.07439 2.55997 -2.81349 -0.0222 -0.14135 -2.76324 -0.30161 0 0 0 0 0 -0.07033 0.00076 0.14874 0 -0.26722 0 1.9342 -0.02644 0.57596 -1.65919
GLN_699 -4.87774 0.26354 5.03462 -0.83731 0.11714 0.88733 2.19544 -2.55075 -0.00822 -0.03902 -2.18866 -0.85955 0 0 -0.49 -0.77386 0 0.18546 0.06309 0 2.92458 -0.22292 0 -0.18838 -0.27286 0.58424 -1.05383
MET_700 -10.5655 1.27363 4.00612 -0.30319 0.08673 0.0472 2.80127 -2.81125 -0.00682 -0.03898 -1.95162 -0.02349 0 0 0 0 0 -0.02795 0.3415 1.08312 0 0.13995 0 0.60916 0.09793 0.5445 -4.69769
ALA_701 -6.45753 0.71843 2.4929 -0.02253 0 0 2.76583 -2.64207 -0 -0 -1.79431 -0.36662 0 0 0 0 0 -0.06788 0 0 0 -0.34361 0 1.8394 -0.05123 0.59961 -3.32961
GLY_702 -3.36744 0.42334 3.44739 -5e-05 0 0 1.63754 -1.91683 -0 -0 -1.30431 -0.43496 0 0 0 0 0 -0.04672 0 0 0 0.31469 0 0.83697 -0.15593 0.4193 -0.14699
ARG_703 -10.0882 1.09598 8.25574 -1.4845 0.46622 1.22591 4.33136 -4.12589 -0.01076 -0.02851 -3.7018 -0.05258 0 0 -0.86333 0 0 -0.02658 0.79505 3.26304 0 -0.18543 0 -1.2888 -0.09902 0.80058 -1.72151
ALA_704 -5.8497 0.76472 1.93537 -0.02547 0.00029 0 1.39519 -2.3731 -0.00682 -0.03898 -0.66984 -0.24036 0 0 0 0 0 0.15916 0 0 0 0.01545 0 1.8394 -0.54324 0.98022 -2.65772
GLY_705 -3.35513 0.08262 2.74368 -0.00013 0 0 1.28764 -1.55598 -0 -0 -1.368 -0.21179 0 0 0 0 0 0.17771 0 0 0 -1.39657 0 0.83697 0.48343 0.44184 -1.83372
ARG_706 -8.57875 0.64098 9.0642 -0.6953 0.10475 0.50317 3.52949 -3.65239 -0 -0 -4.54154 0.49843 0 0 -1.10669 -1.27813 0 0.36192 0.03851 2.06487 0 0.0312 0 -1.2888 0.7287 0.57383 -3.00155
ARG_707 -2.75184 0.37156 2.02418 -0.71767 0.11603 0.48417 1.0212 -1.06117 -0 -0 0.52169 0.35453 0 0 0 0 0 -0.06527 0.00554 2.0126 0 -0.15587 0 -1.2888 -0.15132 0.8514 1.57097
GLY_708 -2.63637 0.28112 1.96721 -7e-05 0 0 0.45609 -1.15666 -0 -0 0.50581 -0.34358 0 0 0 0 0 0.04867 0 0 0 0.64388 0 0.83697 0.25642 0.52313 1.38262
LEU_709 -5.09958 0.5104 3.38253 -0.50066 0.23878 0.14728 1.06202 -1.75678 -0 -1e-05 -0.53201 0.08513 0 0 0 0 0 -0.04648 0.02294 0.35608 0 0.18194 0 0.18072 0.77908 0.72631 -0.26231
ASP_710 -6.83176 0.79851 8.66471 -0.11949 0.01063 0.35997 4.27667 -3.70981 -0.00216 -0.00769 -6.35863 -0.3966 0 0 -1.10669 -1.97238 0 -0.06039 0.00041 0 3.74575 -0.36913 0 -2.3716 0.28463 1.37455 -3.79051
PRO_711 -3.8636 0.82882 1.24439 -0.06819 0 0.04246 0.62652 -0.7252 -0 -0 0.08266 0.63776 0 0 0 0 0 -0.00086 0.00596 0.13099 0 -0.00058 0 -2.4119 0.0722 1.04621 -2.35236
THR_712 -4.63413 0.46705 2.16925 -0.13546 0.02787 0.04988 0.56274 -1.5505 -0.00488 -0.08002 -0.42359 -0.51842 0 0 0 0 0 -0.02654 0.02132 0.80777 0 0.14076 2.40421 -1.0874 0.26792 0.56078 -0.98138
GLY_713 -3.93651 0.42742 3.04627 -0.00044 0 0 2.059 -1.85902 -0.00872 -0.03625 -2.7117 -0.23168 0 0 0 0 0 -0.03315 0 0 0 0.23405 0 0.83697 0.3803 0.44035 -1.39311
THR_714 -5.25229 0.59836 2.89741 -0.17425 0.11426 0.06278 2.26563 -2.09356 -0.00706 -0.12964 -2.50645 -0.25628 0 0 0 0 0 0.04457 0.00251 0.19338 0 -0.19202 2.29578 -1.0874 0.33847 0.30623 -2.57959
VAL_715 -8.83243 1.06818 2.49003 -0.27324 0.17776 0.05852 2.91403 -2.75587 -0.02108 -0.07962 -2.96125 -0.33191 0 0 0 0 0 -0.07252 0.02143 0.25173 0 -0.76286 0 1.9342 -0.16097 0.35429 -6.98156
ILE_716 -9.68276 0.97297 1.30984 -0.5617 0.29571 0.16503 2.53268 -2.43352 -0.00159 -0.00438 -2.96022 0.01367 0 0 0 0 0 -0.02061 0.2235 3.26402 0 -0.7353 0 0.73287 -0.39084 0.42153 -6.85908
LEU_717 -8.08482 0.9123 2.32557 -0.77341 0.32774 0.20778 2.40984 -2.31869 -0.01313 -0.04587 -2.96404 0.23787 0 0 0 0 0 -0.02832 0.23119 1.83868 0 -0.36344 0 0.18072 -0.2268 0.91662 -5.23019
LEU_718 -7.09381 0.91831 1.98303 -0.50699 0.47943 0.10476 1.32691 -2.10225 -0.00437 -0.02087 -1.33997 0.16577 0 0 0 0 0 0.02598 0.0646 2.09338 0 -0.37421 0 0.18072 -0.19104 1.00862 -3.28201
CYS_719 -5.06066 0.47449 3.32341 -0.10502 0.01038 0.07013 1.64963 -1.77817 -0.00077 -0.0025 -1.7284 -0.68864 0 0 0 0 0 -0.04287 0.00829 0.30738 0 -0.10566 0 3.6196 0.39856 0.50146 0.85064
LYS_720 -3.54215 0.15679 5.41529 -0.33359 0.04067 0.16599 1.10545 -1.92856 -0.04583 -0.21192 -2.65536 0.02919 0 0 0 -0.61705 0 -0.04088 0.16587 1.83149 0 -0.07513 0 -1.5107 0.39274 0.40758 -1.25013
GLY_721 -2.09287 0.15636 1.83369 -0.00029 0 0 0.2125 -0.9985 -0 -0 -0.03215 -0.18083 0 0 0 0 0 -0.06844 0 0 0 -1.20805 0 0.83697 0.18584 0.2914 -1.06437
ARG_722 -3.78768 0.40178 2.37419 -0.8241 0.23174 0.62464 0.36483 -1.13863 -0.03725 -0.26411 -0.12425 0.35685 0 0 0 0 0 -0.0019 0.04471 2.54104 0 -0.06754 0 -1.2888 0.15458 0.18271 -0.25718
VAL_723 -6.46934 0.94232 0.69558 -0.27605 0.13543 0.05472 0.92015 -1.38078 -0 -0 -0.20411 0.04026 0 0 0 0 0 -0.08259 0.01572 0.05864 0 -0.43215 0 1.9342 -0.47177 0.95975 -3.56002
PRO_724 -5.00349 0.69246 3.37779 -0.18824 0.0028 0.13227 1.80897 -1.43432 -0 -0 -2.31414 0.18786 0 0 -0.53902 0 0 0.0347 0.00366 0.33055 0 -0.86352 0 -2.4119 -0.20802 1.01105 -5.38053
GLU_725 -3.59376 0.45998 4.47762 -0.45403 0.15478 1.46981 2.16403 -2.04702 -0.03725 -0.26411 -1.98713 -2.59446 0 0 0 0 0 0.00203 0.00504 0 4.06072 0.14399 0 -2.7348 -0.02573 0.35988 -0.44039
MET_726 -7.33221 0.71238 3.61268 -0.36055 0.07687 0.15749 1.92854 -1.96513 -0 -0 -1.31129 -0.16647 0 0 0 0 0 0.01681 0.22865 2.3901 0 -0.03877 0 0.60916 -0.24297 0.40867 -1.27603
ALA_727 -3.81898 0.55774 4.05365 -0.02292 0 0 1.60897 -2.07787 -0.00705 -0.08805 -0.92365 -0.36714 0 0 0 0 0 -0.06447 0 0 0 -0.34158 0 1.8394 -0.46017 0.33106 0.21895
ASP_728 -5.45167 0.33688 7.14076 -0.09643 0.001 0.28073 3.03363 -3.18025 -0 -0 -3.37631 -0.2926 0 0 0 -0.8646 0 0.06235 0.00218 0 1.93639 -0.04694 0 -2.3716 -0.43167 0.39873 -2.91943
LEU_729 -9.14081 1.33325 3.12731 -0.9306 0.95737 0.40767 2.50142 -2.61395 -0.01289 -0.05955 -1.75568 0.02207 0 0 0 0 0 0.00075 0.01248 1.68295 0 -0.18759 0 0.18072 -0.04228 0.81159 -3.70575
HIS_D_730 -7.27401 0.69337 6.50704 -0.74092 0.03486 0.81722 2.47244 -3.20163 -0.00705 -0.08805 -2.32013 -0.37332 0 0 0 0 0 -0.02375 0.0033 0 2.47041 -0.10984 0 -0.45461 0.0755 0.74094 -0.77823
ARG_731 -5.52879 0.60926 7.88945 -0.84815 0.09577 0.57637 3.33919 -3.48318 -0 -0 -5.10097 0.3537 0 0 0 -1.64659 0 0.12912 0.34305 1.53824 0 -0.13114 0 -1.2888 -0.06593 0.68191 -2.53748
MET_732 -9.72272 0.68817 4.30233 -0.55504 0.36151 0.02281 2.07455 -2.46316 -0 -0 -1.2013 0.07732 0 0 0 0 0 0.43204 0.31871 1.70468 0 0.16268 0 0.60916 0.88535 0.83624 -1.46664
MET_733 -10.1189 0.86411 3.31613 -0.40778 0.08536 0.16557 1.70844 -2.0567 -0 -0 -1.44568 -0.35709 0 0 0 0 0 -0.04313 0.14795 2.30821 0 -0.08888 0 0.60916 0.85772 0.68062 -3.77491
MET_734 -8.32773 1.05575 2.74726 -0.38563 0.09317 0.28629 1.14565 -1.72589 -0.01289 -0.05955 -1.69474 -0.43988 0 0 0 0 0 -0.00405 0.75323 2.71336 0 0.24455 0 0.60916 0.05863 0.45513 -2.48818
GLY_735 -2.66841 0.21674 2.63961 -0.00025 0 0 0.87957 -1.2774 -0 -0 -1.00629 -0.17223 0 0 0 0 0 -0.0989 0 0 0 -0.79338 0 0.83697 0.14297 0.21085 -1.09015
LYS_736 -2.32906 0.52644 2.39612 -0.49904 0.14122 0.307 0.35725 -0.95356 -0 -0 -0.32881 -0.00412 0 0 0 0 0 0.02659 0.02977 1.7967 0 -0.02024 0 -1.5107 -0.15009 0.83109 0.61656
PRO_737 -3.34757 0.4894 2.43045 -0.12658 4e-05 0.09243 0.74826 -0.90463 -0 -0 -0.45775 0.24915 0 0 0 0 0 0.05966 0.00969 0.17251 0 -1.16165 0 -2.4119 -0.4766 0.96847 -3.66664
SER_738 -1.89668 0.0327 2.22458 -0.0268 0 0.02144 0.49034 -0.97777 -0.00059 -0.01147 -0.51762 -0.25447 0 0 0 0 0 -0.01918 0.00559 0.45045 0 -0.07627 0.6032 -0.77834 -0.63507 0.26964 -1.09631
GLN_739 -4.18742 0.13108 3.38465 -0.31435 0.03326 0.14352 1.03236 -1.50875 -0 -0 -0.86113 0.08007 0 0 0 -1.00514 0 -0.04574 0.01858 0 3.23688 0.11755 0 -0.18838 -0.54504 0.15348 -0.32453
LEU_740 -8.08953 1.25604 1.18686 -0.55225 0.1521 0.13019 1.62322 -1.8236 -0 -0 -1.19045 0.24572 0 0 -2.30836 0 0 -0.04621 0.05466 0.50856 0 -0.21088 0 0.18072 -0.29393 0.74754 -8.4296
GLN_741 -4.56838 0.33856 4.03574 -0.25239 0.03693 0.20269 1.9769 -2.01576 -0.00578 -0.01833 -1.26825 -0.83696 0 0 -0.7427 -1.00514 0 -0.0009 0.02739 0 3.16725 -0.12636 0 -0.18838 -0.11228 0.87397 -0.48219
SER_742 -5.07538 0.47517 4.23664 -0.03056 0 0.05736 1.54407 -1.96576 -0.02526 -0.26036 -1.3598 -1.10031 0 0 -0.74378 -0.50012 0 0.08554 0.16946 1.1978 0 0.13995 0.75029 -0.77834 -0.02178 0.70517 -2.5
GLN_743 -5.05331 0.34691 4.53264 -0.697 0.13272 0.75002 1.24373 -2.11778 -0.02288 -0.15184 -1.22374 -0.6777 0 0 0 0 0 -0.06323 0.01812 0 2.2483 -0.04944 0 -0.18838 -0.0895 0.63633 -0.42604
PHE_744 -8.67602 0.67806 2.68215 -0.76003 0.1134 0.09283 1.20939 -2.08674 -0.02424 -0.12402 -0.73577 -0.40845 0 0 -0.74378 0 0 -0.11563 0.03477 0 2.10816 0.19949 0 1.0402 -0.1822 0.3387 -5.35973
ARG_745 -7.02217 0.44178 5.22326 -0.79463 0.28118 0.55514 3.01658 -2.92366 -0.03993 -0.24876 -2.33474 0.10593 0 0 -1.03803 0 0 0.00069 0.31135 2.45669 0 -0.03377 0 -1.2888 0.08334 0.75867 -2.48987
LEU_746 -9.32659 0.90931 3.04599 -0.62123 0.4511 0.11546 1.03677 -2.09532 -0.03229 -0.23037 -1.4344 0.31179 0 0 -0.55065 0 0 -0.00125 0.01241 1.81802 0 -0.37373 0 0.18072 -0.01275 0.99262 -5.80439
THR_747 -5.77748 0.24549 4.92194 -0.1093 0.07994 0.08215 2.37076 -2.56897 -0.02048 -0.24324 -2.0729 -0.8361 0 0 -0.61136 0 0 0.0423 0.12734 0.09311 0 -0.51407 2.39239 -1.0874 -0.39181 0.77273 -3.10496
TYR_748 -10.4228 1.14019 4.54303 -0.71673 0.08421 0.38145 3.53994 -2.99123 -0 -0 -2.22365 -0.18114 0 0 0 -0.72708 0 0.26386 0.07404 0 2.29106 0.04529 0.00704 1.2797 -0.2813 0.78239 -3.11168
THR_749 -5.67245 0.49674 5.7921 -0.11716 0.01833 0.05655 2.65267 -2.82513 -0 -0 -2.33525 -1.09647 0 0 -0.88228 0 0 0.00117 0.01516 0.8045 0 0.11576 2.35972 -1.0874 -0.07782 0.82512 -0.95615
MET_750 -9.00564 0.93929 5.959 -0.44925 0.1739 0.152 3.02779 -3.14632 -0 -0 -2.11265 -0.17831 0 0 -0.61136 0 0 0.0076 0.49972 1.90243 0 0.09512 0 0.60916 0.15346 0.71313 -1.27094
ILE_751 -10.1633 1.21439 3.61382 -0.5202 0.42957 0.10287 2.76739 -2.94089 -0 -0 -1.94426 0.06215 0 0 0 0 0 -0.06889 0.04314 0.50661 0 -0.47594 0 0.73287 0.23916 0.61944 -5.78213
LEU_752 -10.0741 1.40934 3.72068 -0.5427 0.40942 0.13388 2.80943 -3.09052 -0 -0 -2.75497 0.26452 0 0 0 0 0 -0.01939 0.15334 0.35147 0 -0.27415 0 0.18072 -0.12011 0.66657 -6.77654
ASN_753 -7.52467 0.76574 6.87053 -0.40274 0.05054 0.81125 3.72728 -3.50399 -0.02297 -0.15585 -2.97035 -0.17639 0 0 0 -1.16679 0 -0.02983 0.04239 0 3.1122 0.52639 0 -0.93687 -0.0265 0.68837 -0.32228
LEU_754 -9.10663 0.85805 4.72285 -0.7185 0.34098 0.20384 2.42091 -3.10518 -0 -0 -0.52153 0.27065 0 0 0 0 0 0.17261 0.05685 2.79619 0 -0.31543 0 0.18072 -0.03199 0.6388 -1.13681
LEU_755 -6.8348 0.73532 3.49325 -0.46716 0.17586 0.11313 2.20541 -2.50708 -0 -0 -1.30257 0.18064 0 0 0 0 0 0.23251 0.00586 0.33941 0 -0.29907 0 0.18072 -0.3026 0.63741 -3.41377
ARG_756 -8.16707 0.51647 7.34393 -0.94816 0.17927 0.6308 3.76417 -3.52091 -0.00602 -0.04564 -3.86031 0.10831 0 0 -0.50398 -1.16679 0 -0.03814 0.25315 2.52243 0 -0.0747 0 -1.2888 -0.30841 0.56422 -4.0462
VAL_757 -7.95239 0.99633 3.65363 -0.26133 0.11582 0.04939 2.88145 -2.78475 -0 -0 -0.00108 0.24048 0 0 0 0 0 0.00578 0.03964 0.0904 0 -0.33912 0 1.9342 -0.42975 0.51769 -1.2436
ASP_758 -4.00355 0.24366 4.96588 -0.18323 0.14718 0.61063 2.03009 -2.33776 -0.01091 -0.1066 -2.72491 -2.83747 0 0 -0.84641 0 0 -0.04974 0.07078 0 4.49383 0.01697 0 -2.3716 -0.41001 0.74776 -2.5554
ALA_759 -3.82401 0.60429 1.64159 -0.02364 0 0 0.61214 -1.52921 -0 -0 -0.89877 -0.31715 0 0 -0.28461 0 0 0.15654 0 0 0 0.18063 0 1.8394 -0.01923 0.93426 -0.92778
LEU_760 -7.61223 0.98439 1.97205 -0.48308 0.35314 0.08856 1.57196 -1.97383 -0.0065 -0.06723 -0.72229 0.29993 0 0 -0.44135 0 0 0.0149 0.0879 0.37307 0 -0.29673 0 0.18072 0.08241 0.59156 -5.00266
ARG_761 -6.39443 0.48972 7.68296 -0.92462 0.21512 0.69895 3.14448 -3.44549 -0.00015 -0.00044 -4.26846 -0.03167 0 0 -1.00315 0 0 0.02101 0.08383 1.87443 0 -0.24353 0 -1.2888 -0.17403 0.5529 -3.01139
VAL_762 -8.36664 1.38662 3.00782 -0.32028 0.31838 0.07374 2.20754 -2.35942 -0 -0 -1.42946 -0.22303 0 0 0 0 0 -0.0707 0.09054 0.17268 0 -0.24929 0 1.9342 -0.22431 0.61654 -3.43508
GLU_763 -6.40197 0.70118 6.36033 -0.4362 0.162 1.36655 2.38401 -2.95346 -0.02223 -0.14137 -3.10039 -3.10628 0 0 0 -0.51699 0 -0.10522 0.00605 0 3.77925 -0.31753 0 -2.7348 -0.39136 0.3888 -5.07965
ASP_764 -6.54475 0.65017 7.33537 -0.10575 0.00142 0.31827 2.22876 -3.15095 -0.02238 -0.14181 -2.50102 -0.30618 0 0 0 0 0 0.06654 0.21843 0 1.90358 0.00799 0 -2.3716 -0.36821 0.42513 -2.35699
MET_765 -8.22711 0.67358 3.8614 -0.38347 0.05777 0.23674 1.90668 -2.3275 -0 -0 -0.85723 -0.12357 0 0 0 0 0 -0.01076 0.0417 2.41693 0 -0.06837 0 0.60916 -0.16796 0.41509 -1.94693
MET_766 -11.8153 1.59293 4.3945 -0.33396 0.05997 0.0869 2.32573 -2.90539 -0.01386 -0.12485 -1.74361 -0.02253 0 0 0 0 0 -0.02369 0.06831 1.77145 0 0.12851 0 0.60916 0.06362 0.43615 -5.44596
LYS_767 -5.95847 0.35444 6.10328 -0.31071 0.03096 0.14567 2.59434 -2.66113 -9e-05 -0.00032 -2.99877 -0.00467 0 0 -0.57691 0 0 -0.04761 0.07137 1.72462 0 -0.07469 0 -1.5107 -0.13737 0.43924 -2.81751
ARG_768 -7.73993 0.56642 7.26835 -0.61375 0.13097 0.36633 2.71133 -3.30665 -0 -0 -3.10708 0.18193 0 0 -1.15267 0 0 -0.06 0.2842 2.44099 0 -0.03601 0 -1.2888 -0.58171 0.53169 -3.40439
SER_769 -6.77401 0.4583 7.42533 -0.0347 0 0.05257 4.6646 -3.38277 -0.02172 -0.23887 -5.10058 -0.69423 0 0 -0.89809 -1.23372 0 -0.04235 0.03369 1.15317 0 -0.07667 2.00606 -0.77834 -0.57629 0.75408 -3.30452
PHE_770 -11.0214 1.65852 3.53456 -0.89745 0.13053 0.5059 1.75331 -2.71002 -0.00355 -0.04345 -1.41475 0.21544 0 0 -0.69222 0 0 -0.04547 0.00036 0 4.11862 0.09311 0 1.0402 -0.37846 0.7011 -3.45512
SER_771 -4.26759 0.34205 4.66294 -0.03856 0.0001 0.05008 1.5783 -1.96796 -0.0296 -0.14918 -1.0568 -0.33392 0 0 -0.89809 -0.59693 0 -0.01563 0.00073 0.23097 0 -0.29894 1.79396 -0.77834 -0.44502 0.42237 -1.79504
GLU_772 -6.8291 0.56245 8.16737 -0.4127 0.09544 0.82607 4.41204 -3.40751 -0.01378 -0.09471 -4.75046 -0.46588 0 0 -0.9025 0 0 -0.03887 0.27581 0 3.22523 -0.13349 0 -2.7348 -0.2388 0.30765 -2.15054
PHE_773 -9.85636 1.41379 5.3187 -0.97249 0.06888 0.35865 3.01179 -2.96088 -0.01023 -0.0823 -1.31541 0.02855 0 0 0 0 0 0.14534 0.02776 0 1.84402 -0.46587 0 1.0402 5.85284 1.52596 4.97295
PRO_774 -4.61828 0.94666 3.30456 -0.07738 0 0.0474 1.1016 -1.44484 -0 -0 -0.30579 0.61586 0 0 0 0 0 -0.15361 0.00493 0.45808 0 -0.43171 0 -2.4119 5.50845 1.6964 4.24042
SER_775 -4.18973 0.3965 5.33286 -0.02225 0 0.02084 3.01079 -2.44057 -0 -0 -3.04539 -0.20974 0 0 0 0 0 0.08622 0.00297 0.40698 0 0.34969 0.60667 -0.77834 0.01422 0.5727 0.11442
ARG_776 -7.59866 0.47293 8.11893 -1.0038 0.20253 0.76626 3.47478 -3.72798 -0.01178 -0.10397 -3.81289 0.22083 0 0 -0.57691 -0.61068 0 0.04961 0.2306 2.4638 0 -0.18685 0 -1.2888 0.11244 0.63067 -2.17895
LYS_777 -5.16589 0.46286 5.9319 -0.55423 0.32054 0.35574 2.5915 -2.60666 -0 -0 -3.78138 0.14022 0 0 0 -0.35713 0 0.09466 0.02682 2.24043 0 -0.04003 0 -1.5107 -0.44378 0.89696 -1.39818
ASP_778 -4.25297 0.33843 5.64357 -0.10303 0.00387 0.31393 2.92986 -2.76238 -0 -0 -1.70301 -0.36828 0 0 0 0 0 0.06771 0.04582 0 2.25373 -0.26141 0 -2.3716 -0.4561 0.73671 0.05483
SER_779 -6.05193 0.61382 6.25061 -0.02175 0 0.0212 3.56194 -3.11469 -0.00297 -0.01761 -2.76346 -0.38108 0 0 0 0 0 0.04191 0.01251 0.51711 0 0.29387 0.61207 -0.77834 -0.17838 0.56336 -0.82179
LYS_780 -6.40094 0.46504 8.38784 -0.73349 0.18611 0.59785 3.18953 -3.51194 -0.01624 -0.05018 -4.1038 -0.23489 0 0 0 -0.31131 0 -0.01723 0.00994 2.85277 0 -0.04191 0 -1.5107 -0.27778 0.46909 -1.05227
ALA_781 -4.2763 0.27425 4.32874 -0.02214 0 0 2.50894 -2.45219 -0.01168 -0.09151 -1.90771 -0.37122 0 0 0 0 0 -0.0359 0 0 0 -0.28467 0 1.8394 -0.54142 0.22668 -0.81671
HIS_782 -8.1193 0.66504 5.74762 -0.37309 0.01324 0.44742 3.49467 -3.36876 -0 -0 -2.64999 -0.32175 0 0 0 0 0 0.06253 0.01059 0 2.3872 -0.00777 0 -0.45461 -0.3769 0.23419 -2.60966
GLU_783 -8.60197 0.70796 9.59216 -0.22432 0.02902 0.31413 3.83255 -4.16807 -0.02968 -0.15855 -4.74872 -0.61504 0 0 -0.61211 0 0 -0.00478 0.10929 0 3.77534 -0.23349 0 -2.7348 -0.34704 0.50285 -3.61526
GLN_784 -5.17332 0.31924 5.50066 -0.25794 0.0454 0.19664 2.61122 -2.70218 -0.01168 -0.09151 -1.90602 -0.46202 0 0 0 0 0 0.08339 0.07245 0 2.68045 0.00672 0 -0.18838 -0.33345 0.41847 0.80815
ALA_785 -4.95001 0.3931 3.9778 -0.02164 0 0 2.65171 -2.54059 -0 -0 -2.1315 -0.36465 0 0 0 0 0 -0.05138 0 0 0 -0.23166 0 1.8394 -0.27799 0.22542 -1.48199
LEU_786 -9.2258 0.67613 5.77497 -0.62817 0.37075 0.26985 3.37542 -3.38784 -0 -0 -3.27362 -0.21784 0 0 0 0 0 0.00294 0.68347 1.56224 0 -0.22911 0 0.18072 -0.27635 0.44219 -3.90003
ALA_787 -4.75057 0.22284 5.22423 -0.02066 0 0 2.59872 -2.7631 -0 -0 -2.37952 -0.34106 0 0 0 0 0 0.08059 0 0 0 -0.28476 0 1.8394 -0.27386 0.48524 -0.3625
GLU_788 -5.536 0.3244 6.74665 -0.63629 0.08886 1.151 3.18386 -2.88023 -0 -0 -3.4965 -0.4989 0 0 0 -0.79738 0 0.05604 0.11628 0 3.41865 -0.20868 0 -2.7348 -0.40306 0.29214 -1.81397
LEU_789 -10.2131 1.36895 5.66645 -0.48439 0.16791 0.10957 3.43297 -3.45261 -0 -0 -2.5197 0.22719 0 0 0 0 0 -0.02746 0.09473 0.30389 0 -0.29373 0 0.18072 -0.36476 0.43999 -5.3634
THR_790 -5.84827 0.51204 6.17944 -0.19902 0.10478 0.07108 3.10228 -2.95544 -0 -0 -3.61002 -0.01344 0 0 0 0 0 0.04756 0.0456 0.06447 0 0.02388 2.32116 -1.0874 -0.09499 0.43887 -0.89741
LYS_791 -3.96468 0.22968 4.7692 -0.29804 0.02814 0.12941 2.07691 -2.25406 -0 -0 -1.66462 0.01086 0 0 0 0 0 -0.00038 0.0084 1.76811 0 0.02973 0 -1.5107 -0.08276 0.23554 -0.48923
ARG_792 -6.9709 0.42313 6.08498 -0.45541 0.04867 0.23534 3.01038 -2.92373 -0 -0 -2.30393 0.37131 0 0 0 -0.79738 0 -0.06294 0.19271 2.05439 0 -0.1748 0 -1.2888 -0.43506 0.2988 -2.69324
LEU_793 -9.5076 1.22711 6.22057 -0.68664 0.29317 0.23918 3.51902 -3.55576 -0.00104 -0.01217 -3.74998 0.17466 0 0 0 0 0 -0.0317 0.04133 0.7646 0 -0.18991 0 0.18072 -0.24591 0.42277 -4.89758
GLY_794 -3.11901 0.21162 4.15386 -4e-05 0 0 1.8135 -2.01262 -0.01292 -0.1298 -1.54797 -0.4271 0 0 0 0 0 -0.07407 0 0 0 0.43353 0 0.83697 0.20291 0.39171 0.72057
ALA_795 -2.68541 0.21699 2.60587 -0.0257 0.00076 0 1.12629 -1.53594 -0 -0 -1.0549 -0.39648 0 0 0 0 0 -0.087 0 0 0 -0.08514 0 1.8394 -0.1891 0.36479 0.09443
LEU_796 -7.58848 0.97837 4.77425 -0.48278 0.22454 0.1191 2.69442 -2.6588 -0 -0 -1.06314 0.11259 0 0 0 0 0 0.0168 0.28057 0.35061 0 -0.23734 0 0.18072 -0.29287 0.4742 -2.11725
GLU_797 -4.83305 0.25139 5.04431 -0.22848 0.0424 0.32606 1.77329 -2.10484 -0.02532 -0.29122 -1.15816 -0.57199 0 0 0 0 0 -0.04644 0.04936 0 3.06227 -0.24489 0 -2.7348 -0.19405 0.48777 -1.39639
GLU_798 -2.5218 0.36429 3.71755 -0.29411 0.04662 0.36037 1.48491 -1.53962 -0.01563 -0.15569 -1.98543 -0.28339 0 0 -0.72841 0 0 -0.02243 0.00472 0 2.88332 0.07126 0 -2.7348 -0.50169 0.93092 -0.91903
PRO_799 -4.19787 0.51749 2.5338 -0.20519 0.00958 0.15056 0.51443 -0.9963 -0 -0 -0.03742 -0.04458 0 0 0 0 0 0.13157 0.00618 0.31119 0 -0.71832 0 -2.4119 -0.35556 0.871 -3.92135
ASP_800 -4.40512 0.34592 6.77224 -0.23693 0.09034 0.76821 3.86808 -2.83121 -0.01503 -0.03599 -5.71503 -1.17094 0 0 -1.52962 -0.66521 0 0.01832 0.00065 0 2.07424 -0.74532 0 -2.3716 -0.30886 0.44877 -5.64408
MET_801 -2.99172 0.11642 2.52208 -0.68496 0.19946 0.21331 0.70672 -1.1245 -0 -0 -0.16001 -0.10751 0 0 0 0 0 0.00155 0.05192 0.87865 0 0.09301 0 0.60916 -0.27044 0.49231 0.54542
THR_802 -1.82936 0.23869 2.81681 -0.1285 0.05137 0.06808 1.46962 -1.24213 -0 -0 -2.52855 -0.32027 0 0 -0.73459 -0.66521 0 -0.00547 0.07124 0.13326 0 -0.38885 4.11762 -1.0874 -0.30064 0.39401 0.12975
GLY_803 -1.39285 0.06518 2.13074 -8e-05 0 0 1.02315 -0.9923 -0.00196 -0.00607 -0.1767 -0.24246 0 0 0 0 0 0.06483 0 0 0 -0.38107 0 0.83697 1.75656 0.45633 3.14027
GLN_804 -6.0841 0.46998 5.52894 -0.30711 0.04934 0.15298 2.87439 -2.48077 -0.01798 -0.15969 -3.77264 0.04288 0 0 -0.79503 -0.94857 0 0.00212 0.1056 0 3.23156 0.07043 0 -0.18838 1.87187 0.3942 0.04004
LEU_805 -6.77306 0.79609 3.02954 -0.61466 0.14349 0.19521 2.1711 -1.91405 -0.00196 -0.00607 -1.42296 0.12852 0 0 -0.78475 0 0 -0.08482 0.10666 0.57866 0 -0.19101 0 0.18072 -0.0751 0.42886 -4.10961
VAL_806 -3.25809 0.27471 1.93122 -0.29546 0.16491 0.0539 0.41577 -1.18781 -0 -0 -0.1778 0.2728 0 0 0 0 0 -0.08356 0.00323 0.36107 0 0.60071 0 1.9342 0.04115 0.44943 1.5004
ASP_807 -5.09881 0.51526 3.88358 -0.1171 0.00869 0.36064 1.76177 -1.95661 -0.00046 -0.00242 -1.54135 -0.24321 0 0 0 0 0 -0.04547 0.03736 0 2.13855 -0.2404 0 -2.3716 -0.30355 0.32278 -2.89236
LEU_808 -10.1211 2.09319 3.78556 -0.55142 0.35119 0.1518 3.35003 -2.90241 -0.01022 -0.06577 -2.28734 0.27453 0 0 0 0 0 0.09273 0.09904 0.27563 0 -0.29175 0 0.18072 0.77497 1.9241 -2.87656
PRO_809 -5.3632 0.94817 3.15987 -0.06863 0 0.04256 1.25103 -1.54399 -0 -0 -0.74921 0.62065 0 0 0 0 0 -0.17495 0.02328 0.18163 0 -0.51698 0 -2.4119 1.21005 2.01485 -1.37678
GLU_810 -5.59615 0.58493 5.69368 -0.56326 0.09263 0.98945 2.88636 -2.70752 -0 -0 -2.42728 -0.60323 0 0 0 -0.57312 0 -0.04001 0.01628 0 3.32324 -0.14806 0 -2.7348 0.13441 0.44325 -1.22922
TYR_811 -10.0306 0.88207 3.44578 -0.63999 0.4415 0.34635 2.1665 -2.80661 -0.00046 -0.00242 -1.28282 -0.40151 0 0 0 0 0 0.05512 0.58879 0 2.96796 0.17055 0.01638 1.2797 -0.11938 0.437 -2.48612
TYR_812 -10.0053 1.10779 6.45706 -0.98055 0.19581 0.36125 3.12512 -3.52153 -0.0079 -0.10671 -4.07329 -0.28946 0 0 0 -0.35475 0 0.04644 0.00967 0 1.94059 -0.44194 0.35708 1.2797 -0.05398 0.69239 -4.26255
SER_813 -5.02534 0.42801 6.13546 -0.02357 0 0.0222 2.71041 -2.91204 -0.01014 -0.06261 -1.88752 -0.38997 0 0 0 0 0 -0.03296 0.00768 0.50872 0 0.2929 0.60058 -0.77834 0.03701 0.67216 0.29264
TRP_814 -12.1449 1.50874 5.68282 -0.70558 0.10892 0.36989 3.48986 -3.94951 -0.0109 -0.1199 -3.40576 -0.40358 0 0 0 -0.57312 0 0.04555 0.06357 0 3.05127 -0.15506 0 1.6906 -0.12704 0.58116 -5.00295
GLY_815 -3.75091 0.267 4.61286 -4e-05 0 0 2.24694 -2.30508 -0 -0 -2.66157 -0.41112 0 0 0 0 0 -0.08234 0 0 0 0.1672 0 0.83697 0.50387 0.4338 -0.14242
GLU_816 -5.14842 0.26956 6.65811 -0.21013 0.01665 0.26787 2.7753 -2.92559 -6e-05 -0.00136 -3.75397 -0.52377 0 0 0 -0.35475 0 -0.0377 0.13436 0 3.07554 -0.24678 0 -2.7348 0.30363 0.2833 -2.153
GLU_817 -6.33991 0.34054 7.29408 -0.21766 0.02726 0.30505 3.75897 -3.39451 -0.0109 -0.1199 -5.17214 -0.63355 0 0 0 -0.73933 0 -0.00247 0.00342 0 3.02633 -0.29206 0 -2.7348 -0.58289 0.36893 -5.11554
LEU_818 -8.9426 1.00664 5.5047 -0.6871 0.26088 0.26739 3.02087 -3.40553 -0 -0 -2.8146 0.0888 0 0 0 0 0 -0.02296 0.01397 0.82634 0 -0.21528 0 0.18072 -0.32362 0.41802 -4.82337
THR_819 -5.25873 0.19627 5.87554 -0.20191 0.13605 0.07258 2.55967 -2.85189 -0.01446 -0.15614 -2.59838 -0.09737 0 0 0 0 0 -0.00261 0 0.05367 0 -0.01697 2.29096 -1.0874 0.08613 0.3154 -0.69957
GLU_820 -4.44831 0.14232 5.39689 -0.21225 0.02134 0.28348 2.35571 -2.53016 -0 -0 -2.40577 -0.56406 0 0 0 0 0 -0.01754 0.04027 0 3.01195 -0.2754 0 -2.7348 -0.16315 0.19626 -1.90321
THR_821 -7.12216 0.55458 5.50584 -0.19998 0.0958 0.07324 3.52979 -3.11978 -0 -0 -3.711 -0.13999 0 0 0 0 0 0.0072 0.02456 0.08918 0 -0.01738 2.25434 -1.0874 -0.23279 0.29998 -3.19597
GLN_822 -6.81358 0.60068 6.14157 -0.27187 0.05373 0.20701 2.74036 -3.13816 -0.01446 -0.15614 -2.53949 -0.49224 0 0 0 0 0 -0.01811 0.0371 0 2.70138 -0.09974 0 -0.18838 -0.08865 0.34459 -0.99438
HIS_D_823 -5.96611 0.22016 6.18821 -0.40983 0.09318 0.41181 2.53897 -3.10334 -0.01759 -0.16783 -2.25369 -0.53513 0 0 0 0 0 0.16488 4e-05 0 2.74566 0.0684 0 -0.45461 -0.24187 0.27413 -0.44455
MET_824 -6.94393 0.41171 5.85869 -0.58303 0.33207 0.06892 3.22922 -2.92058 -0 -0 -2.69296 -0.16461 0 0 0 0 0 0.00274 0.25888 2.09685 0 0.06695 0 0.60916 0.00719 0.23017 -0.13258
ILE_825 -8.24295 0.8009 5.14395 -0.49871 0.40314 0.09833 2.91253 -3.24263 -0.00539 -0.04294 -2.15251 0.08087 0 0 0 0 0 -0.02983 0.12963 0.49011 0 -0.416 0 0.73287 0.18388 0.36643 -3.28834
GLN_826 -7.69199 0.91705 7.847 -0.2507 0.03674 0.18696 4.27559 -3.80959 -0.01392 -0.13952 -4.48255 -0.40472 0 0 0 -0.42558 0 0.06156 0.04314 0 2.75402 0.00271 0 -0.18838 0.0291 0.43531 -0.81776
ARG_827 -5.31976 0.296 7.18455 -0.53447 0.05998 0.29901 3.00124 -3.02878 -0 -0 -3.44233 0.31802 0 0 0 -0.69621 0 -0.01296 0.04786 2.50073 0 -0.02408 0 -1.2888 -0.11583 0.2884 -0.46745
ARG_828 -6.81627 0.37299 6.0557 -0.6107 0.10939 0.34361 2.14007 -2.77448 -0.00869 -0.05293 -1.67269 0.21693 0 0 0 0 0 -0.05103 0.02729 2.45992 0 -0.18695 0 -1.2888 -0.35576 0.37221 -1.72017
ILE_829 -8.17569 1.27471 3.71407 -0.46549 0.33415 0.07604 2.70573 -2.70317 -0.0004 -0.00107 -2.96547 0.35558 0 0 0 0 0 -0.01465 0.05932 1.48473 0 -0.33786 0 0.73287 -0.25949 0.86264 -3.32347
MET_830 -8.97061 1.19796 4.77953 -0.40808 0.1071 0.26704 1.77849 -2.61845 -0.0104 -0.06575 -1.12511 -0.08595 0 0 0 0 0 -0.00542 0.02174 2.27321 0 -0.14867 0 0.60916 -0.12069 0.85931 -1.66562
GLU_831 -3.33124 0.17167 4.8876 -0.23728 0.04357 0.3772 1.69047 -1.94607 -0.01066 -0.03667 -2.52349 -0.58193 0 0 0 -0.69621 0 -0.07255 0.01861 0 2.90691 -0.07235 0 -2.7348 -0.39007 0.37374 -2.16356
SER_832 -4.1664 0.1597 5.10799 -0.02627 0 0.04014 2.83326 -2.39366 -0.02725 -0.18616 -1.64314 -0.41939 0 0 -0.37765 0 0 3.61114 0.01365 0.22295 0 -0.38284 1.74455 -0.77834 -0.52321 14.0911 16.9002
VAL_833 -3.40166 0.25244 2.94266 -0.32371 0.36761 0.07454 1.36297 -1.53159 -0.01066 -0.03667 -0.47098 0.15994 0 0 0 0 0 0.04649 0.00561 0.07056 0 -0.30647 0 1.9342 -0.32283 14.3741 15.1866
ASN_834 -5.9295 0.39809 5.15786 -0.19118 0.04549 0.2828 2.50547 -2.58719 -0 -0 -0.91648 -0.32183 0 0 0 0 0 0.15381 0.00649 0 1.57851 0.16265 0 -0.93687 -0.08966 0.54151 -0.14003
GLY_835 -4.41525 0.39069 4.23866 -5e-05 0 0 2.35995 -2.34113 -0.0004 -0.00107 -1.47487 -0.42259 0 0 -0.37765 0 0 -0.07694 0 0 0 0.29019 0 0.83697 0.48814 0.267 -0.23836
LEU_836 -5.47722 0.50985 3.54728 -0.65828 0.1292 0.23952 1.76808 -2.21069 -0.02224 -0.16335 -1.30562 0.06426 0 0 0 0 0 0.05088 0.00091 1.0539 0 -0.24999 0 0.18072 0.3784 0.35711 -1.8073
LYS_837 -4.10468 0.34265 4.51891 -0.302 0.02098 0.13505 1.97161 -2.04876 -0.0117 -0.04927 -1.29269 -0.04948 0 0 0 0 0 -0.11874 0.09082 1.75819 0 -0.06098 0 -1.5107 -0.41018 0.46491 -0.65605
SER_838 -4.91116 0.47871 4.60804 -0.02813 0.0091 0.02745 3.07555 -2.28914 -0.01963 -0.16001 -2.18133 -0.05586 0 0 -0.58095 0 0 -0.00852 0.02645 0.60852 0 -0.17101 0.60013 -0.77834 -0.54081 0.35625 -1.9347
LEU_839 -8.38343 1.00349 1.85749 -0.52753 0.26053 0.16738 2.03352 -2.0759 -0 -0 -1.4513 0.07574 0 0 0 0 0 -0.04095 0.10748 0.14152 0 0.03462 0 0.18072 -0.03759 0.37818 -6.27603
SER_840 -3.1322 0.33768 3.75616 -0.02513 0 0.02079 1.5607 -1.87319 -0.05395 -0.3692 -1.52516 -0.19816 0 0 0 0 0 -0.01726 0.00176 0.65035 0 -0.18589 0.60021 -0.77834 -0.02194 0.29907 -0.95372
ALA_841 -3.48206 0.32737 1.08963 -0.02458 1e-05 0 0.64355 -1.26943 -0 -0 0.06441 -0.24714 0 0 0 0 0 0.01892 0 0 0 -0.01592 0 1.8394 -0.64337 0.20191 -1.49731
GLY_842 -4.61349 0.4289 3.78011 -8e-05 0 0 2.86044 -2.29361 -0 -0 -3.06241 -0.39227 0 0 0 0 0 -0.15691 0 0 0 -1.52554 0 0.83697 -0.61933 0.29824 -4.45897
ARG_843 -10.2427 0.74284 8.50661 -0.87009 0.22283 0.41733 4.56777 -4.22903 -0.01323 -0.05731 -5.2508 0.88618 0 0 -0.95685 0 0 0.03459 0.15316 2.81408 0 -0.085 0 -1.2888 -0.45182 0.48761 -4.61262
VAL_844 -8.52643 0.52466 3.46289 -0.25994 0.14519 0.04856 2.58542 -2.86087 -0.01519 -0.07705 -3.50407 -0.00593 0 0 0 0 0 -0.01714 2e-05 0.11734 0 -0.49511 0 1.9342 -0.46577 0.64334 -6.76588
VAL_845 -8.52296 0.6483 2.43715 -0.30536 0.17661 0.06146 2.82124 -2.60366 -0.00625 -0.02019 -1.9322 -0.36771 0 0 0 0 0 -0.02172 0.0008 0.07244 0 -0.47906 0 1.9342 -0.43053 0.3916 -6.14584
VAL_846 -6.82362 0.75136 2.5982 -0.28418 0.18094 0.06133 2.65826 -2.53683 -0 -0 -3.29102 -0.38763 0 0 0 0 0 -0.04253 0.08691 0.17667 0 -0.65257 0 1.9342 -0.35458 0.45986 -5.46523
VAL_847 -7.66805 0.54266 2.41998 -0.27174 0.1905 0.05462 3.14353 -2.40858 -0.00625 -0.02019 -4.02917 0.05797 0 0 0 0 0 -0.05915 0.0447 0.26193 0 -0.54774 0 1.9342 -0.31988 0.7348 -5.94588
LYS_848 -6.7824 0.54357 5.96689 -0.52143 0.353 0.40557 2.19475 -2.81581 -0.00367 -0.02832 -2.32876 -0.32142 0 0 0 -0.42558 0 0.11117 0.14544 2.59102 0 0.0616 0 -1.5107 -0.18053 0.87198 -1.67363
ASN_849 -6.00354 0.39813 5.99653 -0.19834 0.0167 0.32927 2.41538 -2.8393 -0.01446 -0.13363 -2.23157 -0.60907 0 0 -0.53441 -0.49402 0 0.37262 0.07344 0 3.68513 -0.5677 0 -0.93687 0.51453 0.65917 -0.10201
GLN_850 -4.39121 0.35071 5.13524 -0.31348 0.133 0.32428 2.17506 -2.28851 -0.01443 -0.12205 -1.3143 -0.80685 0 0 -0.88393 -0.60049 0 -0.01995 0.12422 0 3.0043 -0.32106 0 -0.18838 0.78592 0.79023 1.5583
GLU_851 -2.31319 0.13448 2.2254 -0.23621 0.0494 0.4034 0.07251 -1.13869 -0.02269 -0.15154 0.08721 -0.54138 0 0 0 0 0 -0.01848 0.00048 0 2.74513 0.23987 0 -2.7348 0.38275 0.9162 0.09985
HIS_D_852 -7.07763 0.70951 5.82351 -0.42412 0.03736 0.58215 2.51615 -3.18172 -0.0129 -0.10647 -1.42153 -0.35251 0 0 -0.53441 0 0 0.16172 0.06206 0 2.37342 -0.72963 0 -0.45461 1.04504 0.70691 -0.27771
HIS_D_853 -4.8237 0.39298 2.78962 -0.42854 0.2257 0.47121 0.68686 -1.7974 -0.00825 -0.0295 0.02567 -0.48193 0 0 0 0 0 -0.03004 0.03731 0 3.60362 0.08209 0 -0.45461 0.81406 0.67274 1.7479
ASN_854 -5.72632 0.40799 3.87497 -0.18191 0.00068 0.25466 1.83621 -2.18936 -0.02111 -0.17622 -0.78531 -0.4303 0 0 0 0 0 0.04247 0.03593 0 2.32421 0.03608 0 -0.93687 0.00717 0.7115 -0.91554
ALA_855 -4.53224 0.58159 3.41669 -0.01056 0 0 2.26428 -2.11709 -0 -0 -1.52075 -0.2946 0 0 0 0 0 0.1686 0 0 0 0.52929 0 1.8394 1.10294 0.70628 2.13385
LEU_856 -5.33135 0.48567 1.87617 -0.4903 0.30508 0.09098 1.29296 -1.63445 -1e-05 -5e-05 -0.22705 0.34709 0 0 0 0 0 0.02709 0.00868 0.75359 0 -0.08064 0 0.18072 0.69615 0.68767 -1.012
GLY_857 -5.12407 0.83912 2.9899 -0.00174 0 0 2.41714 -2.22901 -0.01534 -0.0575 -2.58927 -0.38527 0 0 0 0 0 -0.06479 0 0 0 -0.59243 0 0.83697 -0.00753 0.58203 -3.40178
VAL_858 -9.50148 1.25048 2.22725 -0.3866 0.3837 0.09752 2.68848 -2.87961 -0 -0 -2.64347 -0.0997 0 0 0 0 0 -0.05118 0.03446 0.8253 0 -0.79529 0 1.9342 0.11904 0.45939 -6.3375
ILE_859 -10.7143 1.40767 3.11608 -0.50393 0.41695 0.10674 2.86782 -3.2803 -0.03796 -0.21742 -2.89012 0.2628 0 0 0 0 0 0.01305 0.0117 0.35521 0 -0.39789 0 0.73287 -0.38716 0.7013 -8.43692
LEU_860 -7.50296 0.60715 1.05922 -0.47535 0.20006 0.10626 1.41257 -1.80679 -0 -0 -0.86317 0.11618 0 0 0 0 0 -0.03953 0.06037 0.35269 0 -0.28354 0 0.18072 -0.14726 0.71547 -6.30791
GLN_861 -7.92169 0.67651 5.02137 -0.74545 0.09654 0.63079 2.34685 -2.87234 -0 -0 -1.52459 -0.06907 0 0 0 0 0 -0.01495 0.18467 0 3.99229 -0.14414 0 -0.18838 0.11117 0.55147 0.13106
VAL_862 -4.88535 0.60488 1.08661 -0.36107 0.2794 0.08656 0.5341 -1.38624 -0.00322 -0.02518 -0.2922 -0.23757 0 0 0 0 0 0.03327 0.042 0.67227 0 -0.12171 0 1.9342 0.09296 0.42072 -1.52559
SER_863 -3.2371 0.41771 2.10777 -0.01766 0 0.02855 0.5214 -1.19082 -0.01013 -0.05669 -0.57628 -0.9977 0 0 -0.17336 0 0 -0.04509 0.00014 0.94865 0 -0.49319 0.60343 -0.77834 0.43332 0.36992 -2.14547
SER_864 -2.35173 0.16377 1.48739 -0.02752 0 0.04757 0.45215 -0.83894 -0 -0 -0.12943 -0.98957 0 0 -0.17336 0 0 -0.01117 0.01635 0.33069 0 -0.30976 0.6003 -0.77834 0.50117 0.33829 -1.67214
ASN_865 -3.2707 0.35211 2.75119 -0.14826 0.00855 0.20959 1.2223 -1.4418 -0.03792 -0.10825 -0.45568 -0.28465 0 0 0 0 0 0.00717 0.05168 0 2.11681 0.32587 0 -0.93687 0.28989 0.41456 1.06557
SER_866 -0.78852 0.02994 0.80915 -0.03197 0.01447 0.02995 0.01391 -0.40874 -0 -0 -0.19148 -0.25299 0 0 0 0 0 -0.016 0.00663 0.27007 0 0.35373 0.60052 -0.77834 0.75342 0.3366 0.75035
THR_867 -4.04273 0.5413 3.21594 -0.22234 0.2447 0.0967 1.60085 -1.93641 -0.00414 -0.03678 -1.13024 -1.52007 0 0 -0.70061 0 0 0.03791 0.11285 0.1951 0 0.12071 2.27593 -1.0874 0.68496 0.31099 -1.2428
SER_868 -1.6061 0.21386 1.60367 -0.02684 0 0.04159 0.69753 -0.85857 -0.00414 -0.03678 -0.71045 -1.1381 0 0 0 0 0 0.15185 0.00672 0.24642 0 0.06443 0.60437 -0.77834 -0.1768 0.301 -1.4047
ARG_869 -4.71315 0.44628 3.91852 -0.72697 0.19139 0.52942 0.95437 -1.99065 -0.00368 -0.09546 -0.84492 -0.00162 0 0 -0.70061 0 0 0.1381 0.09175 2.644 0 0.05659 0 -1.2888 -0.04834 0.42193 -1.02186
VAL_870 -4.8362 0.50775 2.60985 -0.26922 0.15045 0.05171 1.5424 -1.76449 -0.00057 -0.01206 -1.06297 0.43034 0 0 0 0 0 -0.09519 0.00566 0.23815 0 0.03514 0 1.9342 -0.02153 0.60383 0.04724
PHE_871 -7.24344 0.96811 4.11139 -0.75938 0.07813 0.05489 1.82286 -2.50863 -0.0508 -0.20304 0.07365 -0.35134 0 0 0 0 0 0.03858 0.0186 0 1.95541 0.19756 0 1.0402 -0.10706 0.42832 -0.43599
THR_872 -4.93279 0.86206 3.02895 -0.12913 0.05411 0.08558 1.1592 -1.92902 -0 -0 -0.52462 -0.73751 0 0 0 0 0 -0.01392 0.02081 0.05747 0 -0.08724 2.39701 -1.0874 -0.01866 0.42169 -1.37342
THR_873 -6.60415 0.32066 4.11246 -0.12181 0.05359 0.08483 3.2027 -2.43703 -0.00148 -0.00403 -2.63354 -0.74028 0 0 0 0 0 0.02049 0.02215 0.123 0 -0.34793 2.3709 -1.0874 -0.26689 0.45711 -3.47664
LEU_874 -6.92328 0.62668 3.81795 -0.50253 0.26985 0.12711 3.01194 -2.37129 -0.01875 -0.07154 -3.03676 0.01472 0 0 0 0 0 -0.07821 0.0771 1.07552 0 -0.2689 0 0.18072 0.01466 0.37939 -3.67562
VAL_875 -9.10783 1.08778 2.56833 -0.28466 0.2485 0.06628 2.38005 -2.85205 -0.00148 -0.00403 -2.45659 -0.29294 0 0 0 0 0 -0.0636 0.01887 0.20678 0 -0.75149 0 1.9342 -0.09832 0.58486 -6.81732
LEU_876 -10.1008 2.00582 2.26734 -0.6918 0.27886 0.211 3.01412 -2.96542 -0.01875 -0.07154 -3.07697 0.25364 0 0 0 0 0 -0.07249 0.39182 0.55556 0 -0.28755 0 0.18072 -0.26314 0.90909 -7.48045
CYS_877 -7.3433 0.35588 4.15973 -0.03459 0 0.01237 2.16888 -2.29816 -0.00031 -0.00127 -2.02158 -0.26177 0 0 0 0 0 0.02032 0.01461 0.21182 0 -0.05555 0 3.6196 0.0146 0.70587 -0.73284
ASP_878 -5.05324 0.57223 5.42354 -0.25773 0.10065 0.86118 2.15066 -2.27182 -0.02 -0.16489 -3.00334 -3.36946 0 0 0 -0.75249 0 -0.06986 0.02301 0 3.58643 -0.30902 0 -2.3716 -0.32839 0.63308 -4.62109
LYS_879 -4.99127 1.17647 5.97445 -0.40191 0.14351 0.3522 2.36668 -2.44229 -0.00109 -0.01127 -3.94619 -0.13341 0 0 0 -0.75249 0 0.73955 0.03608 2.16166 0 0.08343 0 -1.5107 3.98599 2.68274 5.51213
PRO_880 -7.13302 1.28743 5.12495 -0.12421 1e-05 0.09121 1.84071 -2.20788 -0.0337 -0.21432 -2.4411 0.28063 0 0 0 0 0 -0.03879 0.06853 0.29291 0 -1.11991 0 -2.4119 4.06276 2.59447 -0.0812
LEU_881 -9.4988 1.00624 5.3859 -0.60525 0.17454 0.16525 2.62803 -3.30012 -0.04495 -0.25995 -1.6455 0.29124 0 0 0 0 0 -0.01202 0.07522 0.46783 0 -0.20808 0 0.18072 -0.41822 0.74795 -4.86997
SER_882 -4.39083 0.61281 4.47269 -0.03202 0.00015 0.04673 1.51059 -1.97215 -0 -0 -0.77399 -1.0514 0 0 0 0 0 -0.05805 0.12194 0.16332 0 -0.31828 1.10445 -0.77834 -0.40546 0.98648 -0.76135
GLN_883 -3.23952 0.46701 1.93882 -0.29141 0.06263 0.25422 0.85042 -1.03215 -0 -0 0.11565 -0.64327 0 0 0 0 0 -0.06569 0.10751 0 2.80398 -0.21092 0 -0.18838 -0.64891 0.69018 0.97016
ASP_884 -4.87277 0.79402 7.413 -0.20623 0.00328 0.62988 2.88001 -2.85259 -0.03527 -0.25973 -5.15196 -0.54839 0 0 0 -0.78084 0 -0.04667 0.03327 0 3.34983 -0.35377 0 -2.3716 -0.59684 0.94069 -2.03269
PRO_885 -3.08064 0.52515 3.29941 -0.18067 0.05316 0.1285 1.49326 -1.29708 -0 -0 -1.20399 0.02665 0 0 0 0 0 0.06984 0.0038 0.17719 0 -0.83125 0 -2.4119 0.02377 1.14709 -2.0577
GLN_886 -3.91936 0.55241 4.99957 -0.37299 0.04409 0.27329 1.8686 -2.24618 -0.0341 -0.27133 -3.05192 -0.16611 0 0 0 0 0 -0.20054 0.06252 0 3.23523 0.01366 0 -0.18838 0.39794 0.51986 1.51625
ASP_887 -2.00032 0.33227 2.50622 -0.11648 0.00941 0.35764 0.7211 -1.11127 -4e-05 -0.0006 0.00485 -0.44755 0 0 0 0 0 -0.09702 0.0097 0 1.79532 -0.02769 0 -2.3716 -0.09942 0.28812 -0.24734
ARG_888 -2.3641 0.25866 2.56713 -0.46501 0.07174 0.27071 1.20423 -1.06394 -0 -0 -1.34931 0.11395 0 0 0 0 0 -0.06193 0.00865 1.97263 0 -0.05828 0 -1.2888 -0.48717 0.23786 -0.43298
GLY_889 -1.44473 0.23347 2.1223 -0.00038 0 0 0.78246 -1.00704 -0.01928 -0.1069 -0.35009 -0.2299 0 0 0 0 0 0.03193 0 0 0 0.34718 0 0.83697 -0.23894 0.66113 1.61818
PRO_890 -1.64213 0.37447 1.11676 -0.2092 0.01447 0.15601 0.38609 -0.57825 -0.0224 -0.1463 -0.22655 -0.08427 0 0 0 0 0 0.11248 0.01135 0.3345 0 -0.79893 0 -2.4119 -0.1107 0.93592 -2.78855
ALA_891 -2.19937 0.18755 0.86005 -0.02993 0.01045 0 0.01959 -0.60959 -0 -0 0.18178 -0.50828 0 0 0 0 0 0.00367 0 0 0 0.09231 0 1.8394 0.46625 0.5988 0.91268
THR_892 -2.90424 0.28505 2.21483 -0.18532 0.11076 0.06563 0.6188 -1.15619 -0.04484 -0.2888 -1.2241 -1.05246 0 0 0 0 0 -0.04065 0.00084 0.29188 0 -0.3768 2.28682 -1.0874 1.0371 0.33698 -1.11209
ALA_893 -2.28332 0.35473 0.73433 -0.02218 0 0 0.28902 -0.72899 -0 -0 -0.78287 -0.42814 0 0 0 0 0 -0.00579 0 0 0 -0.53789 0 1.8394 0.39494 0.25659 -0.92018
GLU_894 -2.90987 0.42609 1.92886 -0.19419 0.03044 0.27038 0.43507 -0.99397 -0.0124 -0.11385 -0.80201 -0.62718 0 0 0 0 0 0.0634 0.05771 0 3.52206 -0.00975 0 -2.7348 0.03804 0.17927 -1.4467
VAL_895 -4.84391 0.48719 2.02677 -0.26519 0.16367 0.05459 0.58834 -1.48427 -0 -0 0.02644 -0.2769 0 0 0 0 0 0.22736 0.00146 0.33393 0 -0.75306 0 1.9342 0.17249 0.79454 -0.81234
PRO_896 -1.96155 0.21473 0.69626 -0.18885 0.10149 0.13694 0.2608 -0.42323 -0 -0 -0.08052 -0.11368 0 0 0 0 0 0.02852 0.03475 0.11234 0 -0.55567 0 -2.4119 0.50485 1.03251 -2.61221
TYR_897 -6.24093 1.04311 4.51135 -0.63297 0.02418 0.04596 2.23424 -2.24468 -0.0124 -0.11385 -0.9324 -0.25746 0 0 -0.88393 0 0 -0.00203 0.19083 0 2.10807 0.07919 0.0001 1.2797 0.17939 1.39837 1.77384
PRO_898 -3.55158 0.55322 2.41611 -0.076 0 0.0462 0.66118 -1.10276 -0 -0 0.32083 0.55401 0 0 0 0 0 -0.14561 0.0235 0.41627 0 -0.61379 0 -2.4119 -0.33249 1.44951 -1.79329
ASP_899 -6.12767 0.70018 6.98124 -0.11983 0.06646 0.37951 2.87947 -3.09822 -0.00155 -0.02717 -2.5197 -0.75377 0 0 0 -1.09451 0 -0.05423 0.24532 0 2.6184 -0.55879 0 -2.3716 -0.34341 0.8064 -2.39348
ASP_900 -2.91007 0.16351 3.67996 -0.10882 0.00534 0.32453 1.14876 -1.68335 -0 -0 -0.21771 -0.50749 0 0 0 0 0 0.01655 0.00966 0 1.71172 0.05301 0 -2.3716 -0.44143 0.58637 -0.54105
LEU_901 -4.98405 0.56055 4.08915 -0.50443 0.23218 0.12613 1.67624 -2.03748 -0 -0 -0.91036 0.25304 0 0 0 0 0 -0.06735 0.00729 0.27383 0 -0.30889 0 0.18072 -0.41506 0.45275 -1.37574
VAL_902 -6.95202 0.94843 4.52161 -0.31288 0.2423 0.0722 3.01257 -2.71007 -0.01171 -0.10773 -2.82008 -0.29645 0 0 0 0 0 -0.04566 0.01019 0.33687 0 -0.09992 0 1.9342 -0.34017 0.55617 -2.06217
GLY_903 -2.90493 0.32188 2.73216 -4e-05 0 0 1.1436 -1.5456 -0 -0 -0.76221 -0.41893 0 0 0 0 0 -0.23711 0 0 0 0.30959 0 0.83697 0.17573 0.46559 0.11672
PHE_904 -3.76593 0.44352 3.22973 -0.64215 0.04797 0.3844 1.46356 -1.78089 -0 -0 -0.95026 0.14186 0 0 0 0 0 -0.04174 0.03218 0 2.00589 -0.16958 0 1.0402 0.26185 0.30007 2.00068
LYS_905 -6.20416 0.51038 7.14381 -0.37013 0.05994 0.21524 3.32215 -2.96076 -0.01991 -0.11913 -5.36371 0.09571 0 0 0 -0.78084 0 0.10397 0.12733 2.20386 0 -0.18734 0 -1.5107 0.06325 0.44858 -3.22245
LEU_906 -6.837 0.66413 3.45641 -0.51835 0.19688 0.10338 1.80718 -2.56262 -0.01171 -0.10773 -0.97927 0.34568 0 0 0 0 0 0.06342 0.00878 0.76466 0 -0.21756 0 0.18072 -0.12047 0.63393 -3.12952
PHE_907 -9.92713 1.44656 3.29092 -0.99368 0.11754 0.16996 0.98008 -2.6805 -0 -0 -1.16663 -0.43227 0 0 0 0 0 -0.09375 0.17535 0 1.97665 0.19356 0 1.0402 -0.37272 1.02057 -5.25529
LEU_908 -4.61528 0.6864 2.60049 -0.49198 0.24228 0.12262 1.54073 -1.74158 -0 -0 -0.02073 0.04875 0 0 0 0 0 -0.05609 0.06526 1.05586 0 -0.31175 0 0.18072 0.1581 1.49592 0.95973
PRO_909 -2.63751 0.77389 1.35344 -0.11845 0.00074 0.08839 0.57548 -0.67037 -0.01552 -0.09677 0.11846 0.26828 0 0 0 0 0 -0.09673 0.19649 0.0626 0 -1.18212 0 -2.4119 0.30082 1.17246 -2.31833
GLU_910 -1.38789 0.26622 1.52293 -0.18277 0.01647 0.23994 0.43385 -0.66171 -0.01606 -0.09852 -0.02784 -0.67153 0 0 0 0 0 0.11786 0.02599 0 2.62126 0.63509 0 -2.7348 2.02159 0.95621 3.07628
GLY_911 -1.98559 0.49206 2.09887 -0.00038 0 0 1.0314 -1.11464 -0.00055 -0.00175 -0.93909 -0.15921 0 0 0 0 0 0.26015 0 0 0 -0.28584 0 0.83697 1.66339 1.32993 3.22573
PRO_912 -2.94048 0.55222 2.28629 -0.17979 0.00025 0.12963 1.0998 -1.05584 -0.01675 -0.12558 -1.57381 0.09273 0 0 0 0 0 0.02384 0.09812 0.27473 0 -0.63993 0 -2.4119 -0.42661 1.07003 -3.74307
CYS_913 -4.28548 0.28254 1.77028 -0.04697 0 0.01575 0.5312 -1.05053 -0 -0 -1.2245 -0.32171 0 0 0 0 0 -0.02313 0.01642 0.22684 0 0.066 0 3.6196 -0.16869 0.46832 -0.12407
ASP_914 -5.72261 0.55656 6.6313 -0.10952 0.01128 0.31693 2.16996 -2.92632 -0.04142 -0.27395 -3.19651 -1.10442 0 0 -0.76603 0 0 0.00328 0.12555 0 2.41274 -0.33293 0 -2.3716 -0.10366 0.36453 -4.35686
HIS_915 -6.05942 0.50308 3.35626 -0.44698 0.06553 0.55036 1.57696 -2.10815 -0.01481 -0.16443 -1.73367 -0.17581 0 0 -0.76603 0 0 -0.00627 0.3318 0 1.98668 -0.41847 0 -0.45461 0.54718 0.69367 -2.73713
THR_916 -5.28801 0.88139 3.97209 -0.11372 0.08193 0.08165 2.04103 -2.18682 -0.01143 -0.03694 -1.82532 -0.47884 0 0 0 0 0 0.07085 0.30698 0.1033 0 -0.41363 2.2665 -1.0874 0.30382 0.80694 -0.52561
VAL_917 -5.80926 0.55324 0.85793 -0.2774 0.18637 0.05676 0.3781 -1.50494 -0.00017 -0.00046 -0.4424 -0.20801 0 0 0 0 0 -0.05137 0.00457 0.2503 0 -0.70939 0 1.9342 -0.46037 0.46977 -4.77253
VAL_918 -5.84391 0.39264 2.91432 -0.27158 0.16086 0.05393 2.38405 -2.12582 -0.01143 -0.03694 -2.40167 0.11246 0 0 0 0 0 0.01445 0.06891 0.11877 0 -0.47127 0 1.9342 -0.45698 0.29222 -3.17278
LYS_919 -5.77634 0.53247 4.4789 -0.47098 0.05066 0.3254 1.06827 -2.27924 -0.02261 -0.14297 -3.12406 -0.15786 0 0 0 0 0 -0.00373 0.12669 3.08361 0 0.31614 0 -1.5107 -0.00914 0.5967 -2.91879
LEU_920 -9.05412 1.41319 3.06972 -0.75301 0.49484 0.30748 2.43699 -2.66619 -0.00597 -0.06328 -3.01261 -0.01462 0 0 0 0 0 0.04153 0.33031 1.93358 0 0.26352 0 0.18072 0.33208 1.02466 -3.74118
GLN_921 -7.23419 1.05537 6.58888 -0.45293 0.12737 0.37692 2.67901 -3.13659 -0.00425 -0.10752 -4.00595 -0.45689 0 0 -0.46631 -0.7329 0 -0.00172 0.10837 0 4.66522 -0.02467 0 -0.18838 -0.18315 1.97811 0.58381
PRO_922 -6.45489 0.69722 3.52635 -0.06381 0 0.0411 1.95065 -1.61155 -0.01284 -0.06326 -1.44928 0.61638 0 0 0 0 0 -0.04919 0.02882 0.15067 0 -0.18333 0 -2.4119 -0.14903 1.77318 -3.66472
GLY_923 -2.62555 0.30863 2.66981 -4e-05 0 0 0.60984 -1.30028 -0 -0 0.11269 -0.41118 0 0 0 0 0 -0.21171 0 0 0 0.25424 0 0.83697 0.42814 0.48613 1.15767
ASP_924 -6.1361 0.95715 7.79245 -0.11333 0.01217 0.34232 3.60087 -3.33098 -0 -0 -5.67488 -0.2393 0 0 -0.46631 -0.7329 0 0.04572 0.08628 0 2.22973 -0.27779 0 -2.3716 -0.05369 0.43565 -3.89456
MET_925 -10.1449 1.09848 3.41687 -0.20712 0.02583 0.06995 2.24436 -2.3488 -0.01284 -0.06326 -1.14363 -0.1995 0 0 0 0 0 -0.02504 0.03722 1.94211 0 -0.0536 0 0.60916 -0.53031 0.53929 -4.7457
ALA_926 -4.80917 0.55029 2.4331 -0.02312 0 0 1.4348 -1.83625 -0.0099 -0.05318 -1.27892 -0.33737 0 0 0 0 0 -0.04764 0 0 0 0.25989 0 1.8394 0.03368 0.32291 -1.52146
ALA_927 -4.63794 0.32031 2.28751 -0.01988 0 0 1.85691 -1.86501 -0.0099 -0.05318 -1.466 -0.3877 0 0 0 0 0 0.02425 0 0 0 -0.53427 0 1.8394 0.19917 0.19744 -2.24889
ILE_928 -8.13505 0.97604 0.83838 -0.46753 0.3369 0.10284 1.30409 -1.7181 -0.01775 -0.14212 -1.90294 -0.07757 0 0 0 0 0 0.09509 0.18596 0.34555 0 -0.75522 0 0.73287 -0.24122 0.84676 -7.69302
THR_929 -7.65612 0.66963 5.27781 -0.12736 0.0449 0.08159 3.34972 -3.00482 -0 -0 -2.66851 -0.55728 0 0 -0.97743 0 0 -0.02287 0.45338 0.07919 0 -0.55579 4.13258 -1.0874 -0.3343 0.99862 -1.90447
THR_930 -4.50943 0.31927 3.12381 -0.12963 0.06967 0.08063 0.88833 -1.76202 -0 -0 -0.16145 -1.13864 0 0 0 0 0 -0.05558 0.05318 0.03506 0 -0.13208 2.28781 -1.0874 -0.3108 0.46896 -1.96029
LYS_931 -5.78555 0.33322 5.13531 -0.50465 0.17746 0.28339 2.46244 -2.24419 -0.02842 -0.13436 -2.21305 0.15423 0 0 -0.60154 0 0 -0.00419 0.03083 1.8441 0 -0.02102 0 -1.5107 -0.30249 0.41562 -2.51355
VAL_932 -3.47747 0.25653 1.37367 -0.25833 0.13564 0.05194 0.38119 -1.25245 -0 -0 0.02137 -0.30652 0 0 0 0 0 -0.05717 0.00293 0.29667 0 -0.75655 0 1.9342 -0.28745 0.39808 -1.54372
LEU_933 -8.78893 1.57366 1.98929 -0.59284 0.282 0.15777 1.81081 -2.33671 -0 -0 -2.30014 0.10356 0 0 0 0 0 0.05671 0.09802 1.69878 0 -0.34635 0 0.18072 -0.32117 0.76264 -5.97218
ARG_934 -2.12638 0.25639 2.23943 -0.54675 0.08248 0.33421 0.81624 -1.1368 -0.01823 -0.12291 -1.27989 0.41392 0 0 -0.86386 0 0 -0.02138 0.00117 1.8706 0 0.13927 0 -1.2888 0.05152 0.72377 -0.47599
VAL_935 -5.43214 0.61912 0.63958 -0.27007 0.14141 0.0574 1.10664 -1.49046 -0 -0.00011 -0.62862 -0.27017 0 0 0 0 0 -0.07381 0.07454 0.29587 0 -0.78448 0 1.9342 -0.03671 0.26793 -3.84989
ASN_936 -4.12641 0.28857 4.2951 -0.33082 0.09947 0.64044 2.08729 -2.05721 -0 -0 -1.89189 -0.6255 0 0 -0.64323 0 0 -0.03679 0.00207 0 1.84673 -0.57489 0 -0.93687 -0.11614 0.27778 -1.8023
GLY_937 -3.50077 0.24307 4.18763 -4e-05 0 0 1.90502 -2.02349 -0 -0 -2.02761 -0.42513 0 0 0 0 0 -0.10464 0 0 0 0.44784 0 0.83697 0.26913 0.2282 0.03616
GLU_938 -3.64575 0.19082 4.69046 -0.46669 0.2471 1.46887 1.59205 -2.18423 -0.02686 -0.1634 -1.50507 -2.74592 0 0 0 0 0 0.09594 0.05162 0 3.89055 -0.18036 0 -2.7348 0.02257 0.18669 -1.21641
LYS_939 -5.49962 0.51218 7.93311 -0.78223 0.12858 0.80112 3.77185 -3.33513 -0.02686 -0.1633 -5.74937 -0.09108 0 0 -0.64323 -0.76428 0 -0.03732 0.2037 2.98874 0 0.0231 0 -1.5107 -0.31978 0.4877 -2.07279
ILE_940 -7.20221 0.62758 5.28788 -0.66513 0.58035 0.1494 2.62688 -2.86915 -0 -0 -2.72564 0.13171 0 0 0 0 0 -0.06072 0.02152 0.55784 0 -0.39351 0 0.73287 -0.19737 0.86751 -2.53018
LEU_941 -4.80892 0.27201 4.96361 -0.48596 0.25312 0.11966 2.37804 -2.47598 -0 -0 -2.24412 0.22815 0 0 0 0 0 0.12542 0.04141 0.33947 0 -0.27513 0 0.18072 -0.18845 0.69658 -0.88038
GLU_942 -4.72076 0.19898 6.63082 -0.33639 0.08313 0.38614 2.73715 -2.79727 -0 -0 -3.33295 -0.57104 0 0 0 0 0 0.00607 0.00607 0 3.24086 -0.08898 0 -2.7348 -0.28169 0.32734 -1.24734
ASP_943 -7.31431 0.74582 9.58434 -0.10404 0.0047 0.31181 4.48331 -4.19751 -0.02239 -0.12365 -7.61811 -0.31828 0 0 0 -0.76428 0 -0.02389 0.00366 0 1.71814 0.19608 0 -2.3716 -0.26673 0.34255 -5.73437
PHE_944 -8.14007 0.73735 6.12837 -0.99949 0.0686 0.38359 2.8201 -3.33714 -0 -0 -2.46722 0.02088 0 0 -0.72634 0 0 0.02092 0.02657 0 1.80872 -0.45763 0 1.0402 -0.13074 0.35259 -2.85075
SER_945 -3.73663 0.20728 4.63181 -0.02569 0 0.06035 1.90443 -2.17556 -0 -0 -1.74992 -0.62989 0 0 0 0 0 -0.01566 0.00042 0.6155 0 0.3506 0.60014 -0.77834 0.18258 0.23681 -0.32178
LYS_946 -6.37053 0.49424 6.33062 -0.30909 0.03122 0.13902 2.918 -2.7704 -0.02089 -0.10871 -3.20141 0.00525 0 0 0 0 0 -0.04091 0.00207 1.71589 0 -0.04921 0 -1.5107 -0.10845 0.42973 -2.42426
ARG_947 -10.9517 1.25907 10.724 -0.90224 0.31627 0.64914 4.00296 -4.88039 -0.02239 -0.12365 -4.21429 0.01098 0 0 -1.38254 0 0 -0.1421 0.40973 3.70155 0 -0.04773 0 -1.2888 -0.36286 0.83824 -2.40676
GLN_948 -4.64318 0.34183 4.76244 -0.70124 0.09004 0.86391 1.93662 -2.25138 -0 -0 -1.93949 -0.51857 0 0 -0.72634 0 0 0.08873 0.42369 0 2.51037 -0.16708 0 -0.18838 -0.39331 0.644 0.13265
GLN_949 -4.52293 0.72806 5.24424 -0.63945 0.13685 0.66188 2.49671 -2.24422 -0 -0 -0.9093 -0.68873 0 0 0 0 0 -0.00995 0.02597 0 2.25303 -0.02481 0 -0.18838 -0.46002 0.93812 2.79707
PRO_950 -1.63546 0.35069 1.17354 -0.07279 0 0.04472 0.34962 -0.4818 -0 -0 0.36917 0.57871 0 0 0 0 0 -0.19027 0.02121 0.41677 0 -0.557 0 -2.4119 -0.3123 1.05256 -1.30453
LYS_951 -2.22373 0.27947 1.858 -0.44825 0.08344 0.26 0.34841 -0.72633 -0.00877 -0.031 0.25905 0.20282 0 0 0 0 0 0.07018 0.00315 1.75465 0 -0.11979 0 -1.5107 -0.40098 0.53622 0.18582
PHE_952 -7.69116 0.82609 4.56358 -0.6959 0.04825 0.02553 1.85874 -2.50486 -0.02089 -0.10871 -0.66131 -0.40996 0 0 0 0 0 0.00301 0.36106 0 2.96597 -0.2075 0 1.0402 -0.37395 0.46351 -0.5183
LYS_953 -2.88656 0.1381 2.89832 -0.30943 0.03075 0.14552 1.45324 -1.39718 -0.00877 -0.031 -1.10227 0.22923 0 0 -0.86578 0 0 -0.05054 0.00091 2.11351 0 -0.0049 0 -1.5107 -0.31741 0.29306 -1.1819
LYS_954 -4.66135 0.4194 5.14336 -0.52258 0.1934 0.33437 1.94152 -2.14928 -0 -0 -2.03236 0.11371 0 0 -0.51676 0 0 -0.03371 0.01342 1.96205 0 -0.14242 0 -1.5107 -0.35503 0.42397 -1.37898
ASP_955 -2.96969 0.47422 4.4376 -0.10044 0.00438 0.29257 0.82571 -1.81177 -0 -0 -2.96953 -0.23414 0 0 0 0 0 0.35704 0.00018 0 2.55429 0.58047 0 -2.3716 0.49019 1.03627 0.59577
PRO_956 -3.85852 0.77141 1.5227 -0.13424 0.00033 0.09774 0.33697 -0.77271 -0 -0 0.2096 0.19544 0 0 0 0 0 -0.06042 0.03959 0.17769 0 -1.11842 0 -2.4119 0.43306 1.52347 -3.04821
PRO_957 -3.55527 0.54461 2.75637 -0.12029 0.00233 0.08871 1.93623 -1.49958 -0.00295 -0.02658 -1.53086 0.24586 0 0 0 0 0 -0.06538 0.03346 0.11975 0 -1.16663 0 -2.4119 -0.50519 1.04408 -4.11322
LEU_958 -3.78076 0.4645 3.20646 -0.68565 0.19997 0.26956 2.07406 -1.84149 -0 -0 -2.17589 0.07727 0 0 0 0 0 -0.02144 0.01583 0.75281 0 -0.14307 0 0.18072 -0.17737 0.35749 -1.227
ALA_959 -3.15608 0.19976 3.54339 -0.02325 0 0 1.48521 -1.8016 -0 -0 -1.40357 -0.36592 0 0 0 0 0 -0.06594 0 0 0 -0.33443 0 1.8394 -0.21234 0.25404 -0.04134
ALA_960 -4.1174 0.20513 3.24693 -0.02123 0 0 2.17491 -2.0404 -0 -0 -1.52608 -0.33495 0 0 0 0 0 -0.03743 0 0 0 -0.04373 0 1.8394 -0.36145 0.27938 -0.73692
VAL_961 -8.3716 1.16971 3.30954 -0.26521 0.15788 0.0428 3.01721 -3.04425 -0 -0 -2.13725 0.34032 0 0 0 0 0 -0.02583 0.0016 0.80229 0 -0.12474 0 1.9342 -0.06751 0.50449 -2.75634
THR_962 -6.64819 0.33574 6.69345 -0.20121 0.11366 0.07287 3.03461 -3.31029 -0.00295 -0.02658 -3.49949 -0.10398 0 0 0 0 0 -0.02526 0.01272 0.07734 0 -0.01014 2.3116 -1.0874 0.01609 0.48125 -1.76616
THR_963 -4.23477 0.19738 5.17817 -0.2012 0.12594 0.07187 2.31199 -2.45917 -0.01528 -0.15201 -2.7135 -0.03265 0 0 0 0 0 0.0449 0.01891 0.05503 0 -0.01734 2.26804 -1.0874 0.13378 0.24697 -0.26033
ALA_964 -5.53832 0.75322 3.2616 -0.02205 0 0 2.72562 -2.51503 -0 -0 -1.96471 -0.35913 0 0 0 0 0 0.13533 0 0 0 -0.25747 0 1.8394 -0.15253 0.35482 -1.73924
VAL_965 -8.93455 1.15341 5.0142 -0.32252 0.27606 0.07548 3.58634 -3.3959 -0 -0 -2.83141 -0.29533 0 0 0 0 0 -0.04521 0.0834 0.14905 0 -0.22139 0 1.9342 -0.35284 0.65644 -3.47057
GLN_966 -5.84848 0.3855 6.0678 -0.26259 0.0443 0.21059 2.58206 -2.99643 -0.0231 -0.26815 -2.45686 -0.48933 0 0 0 0 0 0.22273 0.05456 0 2.80299 -0.05721 0 -0.18838 -0.17676 0.70755 0.3108
GLU_967 -7.58928 0.6444 8.36649 -0.32673 0.06012 0.3518 3.26361 -3.7501 -0.01823 -0.12291 -3.81607 -0.53502 0 0 -0.86386 0 0 0.04372 0.07112 0 3.60863 -0.25669 0 -2.7348 -0.33881 0.84049 -3.10213
LEU_968 -9.70361 0.92818 4.14739 -0.47364 0.13341 0.11482 2.90803 -3.37496 -0 -0 -2.16541 0.19551 0 0 0 0 0 -0.01787 0.05173 0.33837 0 -0.26702 0 0.18072 -0.42907 0.98116 -6.45225
LEU_969 -6.30444 0.51138 5.50564 -0.47885 0.21798 0.1109 3.10759 -2.95349 -0 -0 -2.88215 0.2091 0 0 0 0 0 0.07809 0.01431 0.3853 0 -0.26979 0 0.18072 -0.30046 0.62252 -2.24566
ARG_970 -6.34172 0.30536 6.96256 -0.73992 0.08422 0.48024 2.56059 -3.3157 -0.02041 -0.22756 -2.56007 0.28895 0 0 0 0 0 0.0565 0.01909 1.43949 0 -0.10923 0 -1.2888 -0.36833 0.45257 -2.32216
LEU_971 -6.64938 0.36885 4.31646 -0.45895 0.17863 0.10392 2.58985 -2.64177 -0 -0 -1.86136 0.20778 0 0 0 0 0 0.07283 0.03617 0.41685 0 -0.26015 0 0.18072 -0.36023 0.39378 -3.36602
ALA_972 -4.4167 0.28539 3.92164 -0.02229 0 0 2.50368 -2.38823 -0 -0 -1.25289 -0.36042 0 0 0 0 0 0.01741 0 0 0 -0.25413 0 1.8394 -0.37201 0.25527 -0.24389
GLN_973 -4.35584 0.53451 4.43324 -0.26923 0.05458 0.21316 1.60011 -2.16791 -0.01259 -0.11142 -1.3203 -0.50543 0 0 0 0 0 0.14372 0.12987 0 2.71954 -0.13406 0 -0.18838 -0.38053 0.2352 0.61825
ALA_974 -3.29846 0.1612 2.50807 -0.02244 0 0 1.27741 -1.58774 -5e-05 -0.0002 -1.19003 -0.36441 0 0 0 0 0 -0.06744 0 0 0 -0.31501 0 1.8394 -0.46031 0.2716 -1.24841
HIS_D_975 -6.90125 0.75695 5.77526 -0.43494 0.04939 0.56521 3.22954 -2.94457 -5e-05 -0.0002 -2.63746 -0.32869 0 0 0 0 0 0.17141 0.00598 0 1.46362 -0.75478 0 -0.45461 -0.55541 0.9358 -2.0588
PRO_976 -2.85618 0.61844 2.01241 -0.08481 1e-05 0.0528 0.82969 -0.903 -0 -0 0.44801 0.71703 0 0 0 0 0 0.21768 0.01098 0.53367 0 -0.1889 0 -2.4119 -0.47707 1.07859 -0.40253
ALA_977 -1.4592 0.24213 1.04779 -0.02436 0 0 0.46007 -0.64906 -0 -0 0.15159 -0.3755 0 0 0 0 0 0.15433 0 0 0 -0.31203 0 1.8394 -0.6095 0.66903 1.13471
GLY_978 -2.23188 0.4232 2.10916 -0.00044 0 0 1.32454 -1.0955 -0 -0 -0.98926 -0.16219 0 0 0 0 0 -0.12327 0 0 0 -1.5199 0 0.83697 1.72253 1.20368 1.49764
PRO_979 -4.0955 0.63372 1.61579 -0.20038 0.00479 0.14632 0.42782 -0.66333 -0 -0 0.21837 0.00462 0 0 0 0 0 -0.02502 0.00101 0.63503 0 -1.02818 0 -2.4119 1.83064 1.42326 -1.48294
PRO_980 -3.41688 0.37564 2.38108 -0.19458 0.00261 0.1393 0.95613 -1.08563 -0 -0 -1.45617 0.04957 0 0 0 0 0 0.07536 0.00185 0.61847 0 -1.04739 0 -2.4119 -0.52393 0.78739 -4.74909
THR_981 -4.13157 0.58145 1.71967 -0.11078 0.07581 0.07133 0.72317 -1.37949 -0 -0 -0.42403 -0.59053 0 0 0 0 0 0.02752 0.0066 0.09321 0 -0.57189 2.27112 -1.0874 -0.38576 0.33181 -2.77977
LEU_982 -6.8953 0.54794 2.95689 -0.47368 0.16364 0.08689 1.18627 -1.85079 -0.01775 -0.14212 -1.42069 0.31696 0 0 0 0 0 -0.038 0.07289 0.57855 0 -0.11002 0 0.18072 -0.40712 0.38241 -4.8823
ASP_983 -6.29559 0.69549 9.81847 -0.22149 0.0542 0.69554 5.38905 -3.97294 -0.0188 -0.09046 -9.74639 -0.99273 0 0 -2.25036 -0.95541 0 -0.05852 0.00145 0 2.70997 -0.64369 0 -2.3716 -0.58706 1.03331 -7.80757
PRO_984 -5.87952 0.94665 2.96178 -0.0684 0 0.04272 2.07029 -1.67264 -0 -0 -0.97785 0.60837 0 0 0 0 0 -0.17084 0.03774 0.19023 0 -0.68667 0 -2.4119 -0.12709 1.09589 -4.04124
VAL_985 -6.25958 0.61177 4.00292 -0.2996 0.22244 0.06775 2.05911 -2.6606 -0 -0 -1.65939 -0.33494 0 0 -0.59716 0 0 -0.00678 0.03442 0.23711 0 -0.49004 0 1.9342 0.24063 0.42754 -2.47017
ASN_986 -3.57692 0.18831 4.56919 -0.19888 0.00779 0.29042 1.24132 -2.01539 -0 -0 -1.96994 -0.38011 0 0 -0.54183 -0.50483 0 -0.01765 0.00252 0 2.54747 0.15578 0 -0.93687 0.12695 0.39129 -0.62135
ASP_987 -4.66632 0.2435 5.52506 -0.10232 0.00111 0.31222 2.74219 -2.3865 -0 -0 -3.18655 -0.21834 0 0 -1.11137 0 0 -0.03634 0.00563 0 1.9632 -0.05512 0 -2.3716 0.15986 0.37282 -2.80884
LEU_988 -7.9858 0.7534 3.18779 -0.50489 0.2448 0.146 1.63959 -2.346 -0 -0 -1.03562 0.07777 0 0 0 0 0 -0.00963 0.00558 0.11978 0 -0.13502 0 0.18072 -0.18575 0.39337 -5.4539
GLN_989 -4.54777 0.3714 5.05826 -0.60609 0.10284 0.62187 1.85937 -2.35463 -3e-05 -0.00051 -2.79739 -0.54912 0 0 0 0 0 -0.07855 0.05586 0 2.58101 -0.16184 0 -0.18838 -0.41327 0.50933 -0.53762
LEU_990 -7.85535 1.0302 3.8407 -0.52291 0.26612 0.13942 2.35416 -2.59397 -0 -0 -0.01443 0.05822 0 0 0 0 0 0.00483 0.08898 0.80468 0 -0.06332 0 0.18072 0.01838 0.7058 -1.55779
LYS_991 -2.81101 0.16725 2.85194 -0.33422 0.05893 0.17947 0.97005 -1.31833 -0 -0 -1.21527 -0.03268 0 0 0 0 0 -0.03882 0.052 1.88877 0 -0.02639 0 -1.5107 -0.1327 0.64776 -0.60395
ASP_992 -4.18374 0.62281 6.08233 -0.19823 0.04298 0.61956 3.46427 -2.68928 -3e-05 -0.00051 -4.72913 -1.22941 0 0 -0.79062 -0.58004 0 -0.06028 0.00921 0 2.73556 -0.52751 0 -2.3716 -0.2833 0.40624 -3.66073
MET_993 -5.08442 0.49446 4.42754 -0.75695 0.20454 0.21169 2.27242 -2.22079 -0 -0 -0.77212 -0.07667 0 0 0 0 0 -0.10932 0.13108 0.88498 0 0.09737 0 0.60916 -0.04351 0.41886 0.68831
SER_994 -4.03885 0.47923 5.35904 -0.03141 1e-05 0.02033 2.06608 -2.37061 -0.00869 -0.05293 -3.61022 0.03124 0 0 -0.79062 -0.58004 0 -0.05302 0.09084 0.52117 0 0.28617 1.74024 -0.77834 -0.09663 0.51515 -1.30185
VAL_995 -6.70027 0.49738 3.54184 -0.30998 0.2166 0.0718 2.28111 -2.42361 -0 -0 -2.10898 -0.33174 0 0 0 0 0 -0.02332 0.01589 0.4279 0 -0.32247 0 1.9342 -0.0789 0.4973 -2.81524
VAL_996 -7.29305 0.66675 3.63208 -0.29825 0.22152 0.06779 2.27863 -2.6598 -0 -0 -1.51636 -0.04356 0 0 0 0 0 -0.02413 0.0968 0.03342 0 -0.30314 0 1.9342 -0.02142 0.39666 -2.83186
GLU_997 -4.88537 0.2822 5.31159 -0.21361 0.02616 0.28627 2.44632 -2.55711 -0 -0 -2.4396 -0.57206 0 0 0 0 0 0.11132 0.01933 0 3.00177 -0.2787 0 -2.7348 -0.28629 0.37333 -2.10926
GLY_998 -4.37983 0.40451 3.95696 -5e-05 0 0 2.36803 -2.36985 -0 -0 -1.8657 -0.43102 0 0 0 0 0 -0.07444 0 0 0 0.28058 0 0.83697 0.23598 0.21421 -0.82365
GLY_999 -4.01634 0.25965 4.50655 -5e-05 0 0 2.20488 -2.38881 -0 -0 -2.65962 -0.40843 0 0 0 0 0 -0.08947 0 0 0 0.27659 0 0.83697 1.05453 0.10492 -0.31863
LEU_1000 -4.96475 0.21968 4.82356 -0.4821 0.19272 0.1118 2.35696 -2.45948 -0 -0 -2.35717 0.2443 0 0 0 0 0 -0.01915 0.04482 0.36478 0 -0.2657 0 0.18072 0.38112 0.22596 -1.40192
ARG_1001 -6.72362 0.33841 6.70515 -0.88579 0.27109 0.71312 3.26993 -3.19738 -0 -0 -3.82882 0.03273 0 0 0 -0.73933 0 0.00235 0.02279 2.66514 0 -0.04862 0 -1.2888 -0.28639 0.41023 -2.5678
ALA_1002 -5.76367 0.33959 3.81377 -0.0215 0 0 2.64634 -2.64189 -0 -0 -2.438 -0.36842 0 0 0 0 0 -0.01224 0 0 0 -0.25697 0 1.8394 -0.349 0.31427 -2.89832
ARG_1003 -4.69388 0.22891 5.94115 -0.43399 0.04732 0.21262 2.55169 -2.6978 -0.0188 -0.09046 -3.17612 0.31911 0 0 0 -0.45059 0 0.00282 0.05458 2.07557 0 -0.05972 0 -1.2888 -0.38183 0.28689 -1.57133
LYS_1004 -5.60281 0.23873 6.63344 -0.74257 0.24023 0.58177 3.31649 -2.89105 -0 -0 -3.88667 -0.16707 0 0 0 -0.53798 0 0.04549 0.00887 2.68111 0 -0.02488 0 -1.5107 -0.3517 0.38124 -1.58805
LEU_1005 -11.0397 1.16919 5.95245 -0.51469 0.25003 0.12412 3.45277 -3.79702 -0.00314 -0.02029 -2.5911 0.23254 0 0 0 0 0 -0.01038 0.27526 0.4396 0 -0.25404 0 0.18072 -0.30793 0.72208 -5.73953
GLU_1006 -5.73014 0.36822 5.9591 -0.33642 0.06659 0.39287 2.43276 -2.875 -0 -0 -2.65642 -0.64475 0 0 0 0 0 0.05887 0.04696 0 3.25421 -0.17395 0 -2.7348 -0.35481 0.73664 -2.19005
GLU_1007 -4.85748 0.2817 6.48594 -0.33095 0.08002 0.35728 3.04328 -2.86628 -0.01525 -0.14588 -3.81777 -0.55718 0 0 0 -0.53798 0 -0.0189 0.09657 0 4.15631 -0.06782 0 -2.7348 -0.33825 0.32313 -1.46431
LEU_1008 -7.76327 0.7149 4.53795 -0.48115 0.19537 0.11111 2.50165 -2.81466 -0 -0 -2.11622 0.24752 0 0 0 0 0 0.01038 0.05679 0.3505 0 -0.27195 0 0.18072 -0.26359 0.33524 -4.4687
ILE_1009 -8.13862 0.76545 4.22781 -0.51927 0.32686 0.10589 2.41241 -2.95606 -0 -0 -0.90398 -0.04877 0 0 0 0 0 0.12733 0.13322 0.62508 0 -0.40745 0 0.73287 -0.18366 0.58778 -3.1131
GLN_1010 -4.41581 0.29718 4.995 -0.26573 0.05069 0.20897 1.67521 -2.36706 -0.01839 -0.16617 -1.33232 -0.51432 0 0 0 0 0 0.1985 0.07453 0 2.76417 -0.15073 0 -0.18838 -0.17827 0.54322 1.21028
GLY_1011 -2.38707 0.26896 3.22797 -4e-05 0 0 1.63539 -1.59445 -0 -0 -2.19973 -0.42512 0 0 0 0 0 0.08647 0 0 0 0.47683 0 0.83697 0.00522 0.31784 0.24924
ALA_1012 -5.35014 0.65339 2.99875 -0.03023 0.00918 0 2.87605 -2.38872 -0.00323 -0.0444 -1.42921 -0.52168 0 0 0 0 0 0.03109 0 0 0 -0.05866 0 1.8394 0.42207 0.56636 -0.42998
GLN_1013 -2.43967 0.39273 3.26197 -0.27828 0.0331 0.20917 1.33792 -1.48418 -0 -0 -0.70981 -0.44582 0 0 0 0 0 -0.03351 0.00746 0 2.96962 -0.02283 0 -0.18838 0.21371 0.58265 3.40586
CYS_1014 -7.03109 1.12393 2.45677 -0.0818 0.00112 0.04011 1.45768 -1.75518 -0.00854 -0.04516 -1.85492 -0.18718 0 0 0 0 0 -0.07538 0.14378 0.49479 0 0.23243 0 3.6196 -0.25711 0.34433 -1.3818
VAL_1015 -5.33088 0.8531 2.51072 -0.28203 0.14397 0.05838 1.92805 -1.95929 -0 -0 -0.66793 0.07144 0 0 0 0 0 -0.00678 0.01277 0.03242 0 -0.32775 0 1.9342 -0.31326 0.43798 -0.90489
HIS_1016 -2.26376 0.22365 1.46601 -0.40741 0.02615 0.52104 0.3484 -0.84366 -0 -0 -0.27927 -0.38545 0 0 0 0 0 -0.01422 0.00103 0 1.61563 -0.22089 0 -0.45461 -0.16262 0.4028 -0.42718
SER_1017 -4.55831 1.01343 4.84159 -0.02463 0 0.03667 2.12511 -2.17144 -0.0126 -0.07472 -2.25485 -0.80711 0 0 0 0 0 0.11324 0.00222 1.71803 0 -0.04837 0.60206 -0.77834 -0.1851 1.17363 0.71049
PRO_1018 -2.18069 0.56279 1.869 -0.1117 0.00372 0.08138 0.59063 -0.81183 -0.00407 -0.02957 0.39152 0.27747 0 0 0 0 0 -0.00399 0.04649 0.08701 0 -0.9559 0 -2.4119 -0.30458 1.47229 -1.43195
ARG_1019 -2.46378 0.04755 1.93897 -0.47341 0.09206 0.29382 0.89195 -0.99945 -0 -0 -0.53016 -0.08205 0 0 -0.81607 0 0 0.99707 0.00394 1.6027 0 -0.11889 0 -1.2888 0.03014 0.82564 -0.04878
PHE_1020 -10.0253 1.91148 4.93808 -0.71164 0.06487 0.30309 3.62805 -3.16983 -0 -0 -3.09609 -0.0393 0 0 0 0 0 0.13662 0.75901 0 2.39809 -0.00221 0 1.0402 5.94028 1.90602 5.98139
PRO_1021 -4.58674 0.77638 3.47692 -0.06808 0 0.0432 1.8658 -1.64015 -0 -0 -1.21041 0.63106 0 0 0 0 0 -0.06647 0.01473 0.16396 0 -0.34758 0 -2.4119 5.8497 1.71976 4.2102
ALA_1022 -3.6131 0.40308 3.21345 -0.02301 0 0 1.25151 -1.8016 -0 -0 -0.69263 -0.35051 0 0 0 0 0 -0.01595 0 0 0 -0.36046 0 1.8394 -0.1479 0.34024 0.04253
GLN_1023 -8.47115 0.802 6.70627 -0.27186 0.03896 0.24228 4.22768 -3.52592 -0 -0 -4.25885 -0.4291 0 0 -1.60082 0 0 0.18798 0.14459 0 3.3946 -0.12819 0 -0.18838 -0.31525 0.37618 -3.06897
TYR_1024 -10.2505 1.12314 4.6398 -0.55142 0.02004 0.23845 3.42212 -3.24854 -0.00337 -0.04893 -2.11419 -0.29567 0 0 0 0 0 0.21572 0.08518 0 2.39275 0.1375 0.00854 1.2797 -0.14382 0.48288 -2.61065
LEU_1025 -5.47271 0.49891 6.18425 -0.47048 0.21165 0.10756 2.88728 -2.94049 -0 -0 -2.40064 0.20934 0 0 0 0 0 0.16209 0.10506 0.4468 0 -0.25549 0 0.18072 -0.20093 0.47138 -0.27569
LYS_1026 -7.72063 0.44884 9.3724 -0.38693 0.03333 0.19278 4.92665 -4.09848 -0.03112 -0.17894 -4.98065 -0.14373 0 0 -0.72841 -0.94857 0 0.08619 0.14057 1.91363 0 -0.00129 0 -1.5107 -0.21463 0.44097 -3.38871
LEU_1027 -10.0268 1.13871 4.70224 -0.50163 0.29127 0.11673 2.78485 -3.09754 -0 -0 -1.83951 0.27022 0 0 0 0 0 0.10546 0.01449 0.42983 0 -0.25852 0 0.18072 -0.22678 0.47246 -5.44385
ARG_1028 -6.19585 0.45594 6.75823 -1.33252 0.22402 1.18455 3.32515 -3.07643 -0.0079 -0.10671 -3.57146 -0.61895 0 0 0 -0.93146 0 -0.02869 0.03398 3.05121 0 -0.09533 0 -1.2888 -0.20898 0.44107 -1.98894
GLU_1029 -5.96369 0.56726 6.26293 -0.21781 0.0381 0.31705 2.92854 -2.98108 -0.01946 -0.15911 -2.56106 -0.58902 0 0 0 0 0 -0.02697 0.04398 0 3.05195 -0.22121 0 -2.7348 -0.2838 0.61564 -1.93254
ARG_1030 -9.21527 0.85419 7.21007 -0.53284 0.09218 0.28101 3.30531 -3.45565 -0 -0 -2.45362 0.58886 0 0 0 0 0 -0.01629 0.58362 2.42867 0 -0.14902 0 -1.2888 -0.36316 0.8178 -1.31296
MET_1031 -7.2937 0.64876 5.31257 -0.24122 0.06408 0.09905 2.56673 -2.69227 -0 -0 -1.99396 -0.26758 0 0 0 0 0 0.01325 0.25835 2.13052 0 0.07188 0 0.60916 -0.14157 0.77663 -0.07932
GLN_1032 -5.97695 0.3327 7.02925 -0.75491 0.10185 0.77392 3.57999 -3.11021 -0 -0 -3.81277 -0.86404 0 0 0 -1.79365 0 -0.02324 0.10363 0 2.91647 -0.19457 0 -0.18838 -0.13841 0.68225 -1.33705
ILE_1033 -9.47207 1.15966 4.8577 -0.65727 0.53384 0.14251 3.21091 -3.04286 -0 -0 -2.20078 0.28118 0 0 0 0 0 -0.0153 0.04387 0.56264 0 -0.41531 0 0.73287 -0.17638 0.67765 -3.77714
GLN_1034 -6.58508 0.30247 5.92454 -0.91187 0.15839 1.03399 2.484 -2.91273 -0.0124 -0.16142 -1.87847 -1.22855 0 0 0 0 0 0.03143 0.06649 0 3.25583 -0.14999 0 -0.18838 -0.16578 0.58953 -0.34801
LYS_1035 -5.14069 0.23669 5.90478 -0.29409 0.02412 0.12763 2.52627 -2.65163 -0 -0 -2.60484 -0.02732 0 0 0 0 0 0.02072 0.02652 1.73492 0 -0.00493 0 -1.5107 -0.37357 0.34415 -1.66197
GLU_1036 -6.92889 0.55041 7.62028 -0.45546 0.0773 0.91098 4.15511 -3.43867 -0 -0 -4.71143 -0.50155 0 0 0 -1.77647 0 0.07358 0.00396 0 3.36178 -0.29128 0 -2.7348 -0.49292 0.29203 -4.28605
MET_1037 -10.774 0.77566 6.76413 -0.34287 0.11042 0.0353 3.14938 -3.35562 -0 -0 -2.56459 0.01271 0 0 0 0 0 0.04413 0.24823 1.0711 0 0.05177 0 0.60916 -0.21725 0.32105 -4.0613
GLU_1038 -5.28695 0.18855 7.12745 -0.47033 0.0935 0.93365 3.47363 -3.07799 -0 -0 -4.09478 -0.57099 0 0 0 -1.50576 0 0.12006 0.16376 0 3.68854 -0.29596 0 -2.7348 -0.22217 0.38942 -2.08117
ARG_1039 -6.19732 0.37175 7.00178 -0.93796 0.14369 0.59106 3.59017 -3.23895 -0 -0 -3.88512 0.09404 0 0 0 -0.91428 0 -0.01178 0.06246 2.34055 0 -0.03843 0 -1.2888 -0.34335 0.45247 -2.20803
LEU_1040 -9.80875 1.07183 5.50904 -0.50696 0.22544 0.11409 3.23964 -3.53277 -0 -0 -2.3542 0.2779 0 0 0 0 0 -0.01084 0.05855 0.38787 0 -0.27048 0 0.18072 -0.19772 0.53048 -5.08617
ARG_1041 -5.45742 0.24242 6.6369 -0.90583 0.13223 0.57959 3.45337 -3.04799 -0 -0 -4.01767 0.0181 0 0 0 -1.50576 0 0.27985 0.15981 2.48727 0 -0.10042 0 -1.2888 -0.29426 0.54225 -2.08636
PHE_1042 -5.88562 0.49809 5.90904 -1.07339 0.11814 0.40121 2.84783 -2.93414 -0 -0 -2.92706 -0.02212 0 0 0 0 0 -0.00155 0.21814 0 1.75357 -0.49025 0 1.0402 -0.11422 0.43202 -0.23011
LEU_1043 -6.98663 0.42733 5.24035 -0.50506 0.2741 0.12731 2.11825 -2.85957 -0.00906 -0.11567 -1.13408 0.23618 0 0 0 0 0 -0.02049 0.02584 0.27642 0 -0.28369 0 0.18072 -0.13958 0.37978 -2.76756
LEU_1044 -8.03469 0.8299 5.15198 -0.47733 0.22512 0.10232 2.57961 -3.07764 -0.00297 -0.01761 -1.42483 0.25271 0 0 0 0 0 -0.02055 0.02006 0.68116 0 -0.21364 0 0.18072 -0.20638 0.4868 -2.96525
SER_1045 -3.82332 0.20446 4.50178 -0.02853 0.00012 0.04765 1.93291 -2.1784 -0.00189 -0.01101 -0.40239 -1.00698 0 0 0 0 0 0.22503 0.01568 0.31626 0 -0.20487 0.60022 -0.77834 -0.28459 0.60002 -0.27618
ASP_1046 -4.31938 0.33976 4.97958 -0.22211 0.00047 0.72448 2.20503 -2.29509 -0.01358 -0.13978 -2.90068 -0.06766 0 0 0 0 0 -0.05274 0.053 0 3.30655 0.05987 0 -2.3716 -0.47607 0.50012 -0.68984
GLN_1047 -3.72048 0.283 4.24051 -0.67672 0.12123 0.68332 1.49915 -1.90098 -0.00312 -0.04314 -1.55469 -0.74745 0 0 0 0 0 0.04203 0.04367 0 2.32471 0.04047 0 -0.18838 0.04238 0.31402 0.79956
SER_1048 -2.47073 0.22133 3.48234 -0.02626 0 0.06163 1.47972 -1.62307 -0.02141 -0.16196 -0.74026 -0.51488 0 0 0 0 0 -0.01767 0.00119 0.15967 0 -0.47295 0.61237 -0.77834 -0.01067 0.25576 -0.56421
LEU_1049 -7.16205 0.89124 2.56804 -0.51531 0.14849 0.12267 1.27079 -1.84619 -0 -0 0.02371 0.21392 0 0 0 0 0 0.00533 0.04196 0.33879 0 -0.16025 0 0.18072 -0.28397 0.63572 -3.52639
LEU_1050 -3.38617 0.22636 3.76705 -0.50278 0.24783 0.13668 1.66317 -1.71334 -0 -0 -1.23889 0.09528 0 0 -0.9025 0 0 0.07304 0.00689 0.14163 0 -0.19238 0 0.18072 -0.27636 0.70653 -0.96724
LEU_1051 -8.70965 0.75997 3.55632 -0.48232 0.16625 0.11978 2.82929 -2.21543 -0 -0 -1.69257 0.12547 0 0 0 0 0 0.0817 0.15513 0.20673 0 -0.23226 0 0.18072 -0.38659 0.42649 -5.11096
LEU_1052 -7.32034 1.25947 4.64639 -0.6924 0.22511 0.2756 2.39759 -2.56443 -0 -0 -1.17191 0.11549 0 0 0 0 0 0.11583 0.05739 0.90275 0 -0.22676 0 0.18072 0.97103 1.45252 0.62402
PRO_1053 -4.74816 0.84907 3.72569 -0.07972 1e-05 0.04783 1.40966 -1.66991 -0 -0 -1.15969 0.64603 0 0 0 0 0 -0.13609 0.06511 0.52677 0 -0.2566 0 -2.4119 0.84553 1.53573 -0.81064
GLU_1054 -7.4651 0.47947 8.5366 -0.32834 0.05569 0.37517 4.19916 -3.66121 -0.01338 -0.12517 -4.9172 -0.56327 0 0 -0.55065 -1.25297 0 0.33409 0.00423 0 3.38171 -0.11917 0 -2.7348 -0.1964 0.57884 -3.9827
TYR_1055 -11.3848 1.5053 4.76445 -0.90181 0.05567 0.25533 3.03094 -3.40278 -0.00582 -0.04227 -3.08663 -0.35299 0 0 0 -0.51699 0 -0.00619 0.80154 0 2.00188 -0.38733 0.32261 1.2797 0.07288 0.93816 -5.05911
HIS_1056 -6.20823 0.33029 5.40155 -0.42602 0.08871 0.3896 2.07698 -2.83767 -0 -0 -1.96761 -0.55967 0 0 0 0 0 -0.00327 0.01786 0 3.04762 0.00899 0 -0.45461 -0.02918 0.81028 -0.31438
GLN_1057 -8.07165 0.76937 7.55454 -0.2835 0.08398 0.24726 3.20636 -3.74198 -0.03906 -0.29744 -2.85605 -0.50216 0 0 0 0 0 -0.00535 0.33126 0 2.71142 0.01793 0 -0.18838 -0.0933 0.30208 -0.85469
ARG_1058 -11.4809 0.78518 8.93237 -0.60473 0.0826 0.33107 4.45243 -4.38875 -0.03229 -0.23037 -4.08748 0.14021 0 0 0 -1.25297 0 0.04868 0.22244 2.51503 0 -0.12991 0 -1.2888 -0.27767 0.6467 -5.61713
VAL_1059 -6.92452 0.69261 4.1022 -0.31887 0.22368 0.07395 2.8588 -2.84796 -0 -0 -3.07108 -0.25634 0 0 0 0 0 -0.04172 0.00132 0.10485 0 -0.28931 0 1.9342 -0.29966 0.76684 -3.29101
GLU_1060 -6.23388 0.27763 7.13662 -0.58657 0.15096 1.07174 3.58744 -3.14346 -0.00582 -0.04227 -5.15675 -0.76236 0 0 0 -1.26721 0 0.13919 0.0424 0 3.81398 -0.3057 0 -2.7348 -0.40906 0.49419 -3.93373
VAL_1061 -9.75281 1.2632 4.09634 -0.30832 0.20642 0.06896 3.04447 -3.17266 -0 -0 -2.05695 -0.03443 0 0 0 0 0 -0.0504 0.00691 0.03092 0 -0.32112 0 1.9342 -0.33027 0.40507 -4.97045
LEU_1062 -11.2033 1.48711 3.77905 -0.4961 0.28175 0.11687 3.28148 -3.33491 -0.01677 -0.08853 -2.98117 0.24305 0 0 0 0 0 0.00133 0.04502 0.30156 0 -0.28812 0 0.18072 -0.17329 0.41074 -8.4535
ARG_1063 -7.27836 0.53207 8.27491 -0.96376 0.20619 0.60264 3.42287 -3.70562 -0.01652 -0.10897 -4.26259 0.17307 0 0 0 -1.26721 0 0.00763 0.3486 2.32416 0 0.02654 0 -1.2888 -0.14041 0.45905 -2.65451
THR_1064 -4.34444 0.28711 4.03976 -0.20988 0.16786 0.07694 1.88152 -1.96261 -0 -0 -1.9527 -0.06855 0 0 0 0 0 -0.04155 0.0034 0.11882 0 0.06452 2.27973 -1.0874 0.0346 0.36407 -0.3488
LEU_1065 -7.25455 0.79988 2.22278 -0.50458 0.1576 0.15293 1.4759 -2.00356 -0 -0 -1.00756 0.12129 0 0 0 0 0 -0.05358 0.07277 0.0745 0 -0.09846 0 0.18072 -0.25884 0.48168 -5.44107
GLY_1066 -2.97799 0.15082 3.27856 -5e-05 0 0 1.25382 -1.70479 -0.02755 -0.16265 -1.31124 -0.34341 0 0 0 0 0 -0.16577 0 0 0 -1.50549 0 0.83697 -0.57815 0.78526 -2.47167
TYR_1067 -12.9258 1.92565 4.16821 -0.68381 0.14696 0.36804 3.77167 -3.71502 -0 -0 -3.96219 -0.13624 0 0 0 -0.77406 0 0.09415 0.03731 0 2.51157 -0.0233 0.00015 1.2797 -0.27824 0.89809 -7.29716
VAL_1068 -9.00165 1.03349 3.66209 -0.30546 0.20378 0.06263 1.66778 -2.94147 -0.01677 -0.08853 -1.23517 -0.43378 0 0 0 0 0 0.16075 0.01838 0.11349 0 -0.31509 0 1.9342 -0.16496 0.90487 -4.74144
ASP_1069 -7.29208 0.99286 9.0158 -0.09131 0.0037 0.25042 3.55395 -3.72804 -0.00634 -0.04538 -4.95875 -0.00272 0 0 0 -1.16381 0 0.01684 0.07654 0 1.71681 -0.33134 0 -2.3716 -0.36077 0.7881 -3.93713
GLU_1070 -3.52987 0.29145 3.34204 -0.21304 0.03014 0.29484 0.66987 -1.20111 -0 -0 0.21681 -0.5444 0 0 0 0 0 -0.05064 0.01036 0 3.16656 -0.32327 0 -2.7348 -0.49402 0.44632 -0.62273
ALA_1071 -1.69641 0.19118 1.59305 -0.02852 0.00773 0 0.65498 -0.89553 -0 -0 0.72082 -0.43713 0 0 0 0 0 -0.03963 0 0 0 0.03609 0 1.8394 -0.64163 0.27683 1.58123
GLY_1072 -3.69704 0.4847 2.83966 -6e-05 0 0 1.54495 -1.73013 -0 -0 -1.29119 -0.39211 0 0 0 0 0 -0.16187 0 0 0 -1.50389 0 0.83697 -0.7753 0.26592 -3.5794
THR_1073 -4.27756 0.39154 4.83891 -0.15834 0.07532 0.057 2.31007 -2.30255 -0.00701 -0.06189 -2.00268 -0.13822 0 0 0 0 0 -0.02688 0.00098 0.05404 0 0.03939 2.29253 -1.0874 -0.6557 0.18333 -0.47511
VAL_1074 -6.15075 0.56161 1.53194 -0.37462 0.4643 0.08802 1.06208 -1.66795 -1e-05 -3e-05 0.03344 -0.10777 0 0 0 0 0 0.10637 0.11824 1.51573 0 -0.20205 0 1.9342 -0.45701 0.35083 -1.19341
LYS_1075 -8.37146 0.58357 9.78487 -0.26345 0.02273 0.09833 4.29586 -4.24019 -0.04966 -0.25818 -5.2836 0.06499 0 0 -0.5216 0 0 0.00625 0.33627 1.75639 0 0.01871 0 -1.5107 -0.02759 0.47221 -3.08624
LEU_1076 -7.45173 0.89289 3.28394 -0.64211 0.16294 0.21986 2.30062 -2.43205 -0 -0 -0.75489 0.10447 0 0 0 0 0 0.00921 0.13701 0.80699 0 -0.16184 0 0.18072 0.32999 0.3691 -2.64488
ALA_1077 -6.08612 0.57804 2.27329 -0.02251 0 0 1.79991 -2.3691 -0 -0 -1.0661 -0.37741 0 0 0 0 0 -0.01927 0 0 0 -0.35356 0 1.8394 -0.25998 0.20508 -3.85834
GLY_1078 -6.06459 0.878 4.50493 -5e-05 0 0 2.70637 -2.83416 -0.02755 -0.16265 -1.88345 -0.40418 0 0 0 0 0 -0.085 0 0 0 0.23658 0 0.83697 0.21297 0.12032 -1.9655
ARG_1079 -7.6434 0.23758 6.92773 -0.76085 0.08939 0.50139 2.63978 -3.44702 -1e-05 -3e-05 -2.48406 0.31495 0 0 0 -0.53755 0 0.00031 0.02271 1.45139 0 -0.14099 0 -1.2888 0.3066 0.26991 -3.54097
VAL_1080 -9.40343 1.28727 2.60234 -0.29635 0.15413 0.06018 3.00675 -3.00072 -0.00217 -0.02266 -1.88376 0.03375 0 0 0 0 0 -0.06701 0.01488 0.02705 0 -0.33959 0 1.9342 -0.22134 0.47916 -5.63732
ALA_1081 -6.42538 0.85857 3.43499 -0.02292 0 0 2.94685 -2.73357 -0 -0 -1.90215 -0.35818 0 0 0 0 0 -0.06948 0 0 0 -0.38055 0 1.8394 -0.31649 0.44835 -2.68056
CYS_1082 -5.75217 0.48596 3.46683 -0.05755 0.00365 0.01975 1.64737 -1.84013 -0 -0 -1.80658 0.0625 0 0 0 0 0 -0.09338 0.02019 0.55085 0 0.33698 0 3.6196 -0.4574 0.34063 0.54711
ALA_1083 -3.13979 0.56118 2.04619 -0.02777 0.00533 0 1.39138 -1.46908 -0.01492 -0.06057 -1.22779 -0.40255 0 0 0 0 0 0.01907 0 0 0 0.06137 0 1.8394 -0.4301 0.43888 -0.40976
MET_1084 -8.61383 0.9547 2.7743 -0.38517 0.15512 0.16363 2.00353 -2.06619 -0.01109 -0.05195 -0.08867 -0.36137 0 0 0 0 0 -0.00339 0.06639 1.61615 0 0.15611 0 0.60916 -0.22609 0.66882 -2.63986
SER_1085 -0.78885 0.02183 1.13102 -0.03157 0.00344 0.05297 0.1028 -0.4902 -0.01651 -0.10157 -0.27933 -1.00101 0 0 0 0 0 -0.05724 0.00576 0.30335 0 -0.29428 0.60524 -0.77834 -0.27166 0.71337 -1.17076
SER_1086 -3.26469 0.47101 3.4893 -0.01646 0 0.02987 2.05705 -1.66602 -0.01109 -0.05195 -0.42521 -0.91823 0 0 0 0 0 -0.01843 0.0468 0.4084 0 -0.01562 0.69211 -0.77834 0.90618 0.42767 1.36234
HIS_1087 -6.06901 0.31729 5.1487 -0.40753 0.01954 0.49782 3.13255 -2.5186 -0.00776 -0.0514 -3.53812 -0.99004 0 0 0 -0.73557 0 0.09092 0.04357 0 3.12726 -0.23727 0 -0.45461 1.91071 0.39595 -0.3256
GLU_1088 -8.02972 0.86561 7.95292 -0.51216 0.18546 1.45379 4.27471 -3.62497 -0.01502 -0.15405 -4.62055 -2.57199 0 0 -0.88228 0 0 -0.0625 0.06926 0 4.32398 -0.3259 0 -2.7348 0.27599 0.88153 -3.25069
LEU_1089 -8.88421 0.9719 2.63772 -0.46454 0.11611 0.09291 2.05792 -2.44457 -0 -0 -0.65907 0.19293 0 0 0 0 0 -0.00321 0.10664 0.46669 0 -0.20118 0 0.18072 -0.32547 0.99188 -5.16684
LEU_1090 -8.93483 1.13508 2.79479 -0.6894 0.19068 0.2539 2.24742 -2.66315 -0 -0 -0.89771 0.1148 0 0 0 0 0 -0.02397 0.17926 0.8168 0 -0.21396 0 0.18072 0.02523 0.68818 -4.79618
LEU_1091 -10.1105 1.07189 3.86916 -0.49223 0.20566 0.11127 2.2807 -2.8887 -0 -0 -2.02446 0.25732 0 0 0 0 0 -0.00925 0.05322 0.36775 0 -0.26543 0 0.18072 -0.17007 0.53791 -7.02502
THR_1092 -8.89602 1.06053 5.61249 -0.20458 0.12228 0.07417 3.73577 -3.50939 -0.0068 -0.04727 -3.63377 -0.07635 0 0 0 0 0 0.01558 0.00224 0.05854 0 -0.02515 2.27638 -1.0874 -0.05508 0.38512 -4.19871
GLU_1093 -8.61565 0.68567 10.09 -0.21792 0.04696 0.32079 5.11859 -4.50527 -0.01918 -0.12294 -5.08138 -0.56233 0 0 0 -1.81396 0 0.04549 0.17158 0 4.22144 -0.32796 0 -2.7348 -0.21872 0.59942 -2.92014
LEU_1094 -9.12283 1.09841 3.53591 -0.48078 0.22598 0.10459 2.87966 -3.0727 -0 -4e-05 -3.05925 0.23316 0 0 0 0 0 0.09813 0.0089 0.37657 0 -0.25828 0 0.18072 -0.46436 0.79741 -6.91882
MET_1095 -9.99066 1.12968 3.78838 -0.37832 0.16938 0.10744 2.19029 -2.72235 -0.0012 -0.00685 -1.62828 0.0653 0 0 0 0 0 -0.02663 0.00454 1.7863 0 0.11038 0 0.60916 -0.02381 0.60741 -4.20984
PHE_1096 -8.53728 1.25699 1.22617 -0.54534 0.06385 0.21804 1.97424 -2.1519 -0 -0 -1.21176 -0.00793 0 0 0 0 0 0.0021 0.32143 0 3.49137 0.18085 0 1.0402 0.00161 0.57218 -2.10517
ASP_1097 -3.73226 0.25057 5.62364 -0.11773 0.03968 0.36683 2.52839 -2.51499 -0 -0 -4.16795 -0.2969 0 0 0 -1.13973 0 -0.06911 0.0253 0 2.46173 -0.42082 0 -2.3716 -0.49849 0.56105 -3.47239
ASN_1098 -5.53212 0.6591 5.75543 -0.18962 0.03674 0.31219 2.75372 -2.95102 -0.0012 -0.00685 -1.8804 -0.96771 0 0 0 -0.75525 0 -0.07236 0.05715 0 1.91703 -0.9032 0 -0.93687 -0.75478 0.58921 -2.8708
ALA_1099 -4.53253 0.45041 3.03787 -0.02424 0 0 1.6995 -2.08106 -0 -0 -0.81741 -0.37544 0 0 0 0 0 -0.0539 0 0 0 -0.24834 0 1.8394 -0.71643 0.45952 -1.36265
LEU_1100 -8.23421 0.75278 1.43556 -0.48029 0.15646 0.1147 1.58836 -1.98775 -0.00349 -0.03923 -0.39113 0.14215 0 0 0 0 0 -0.04136 0.23502 0.27707 0 -0.25416 0 0.18072 -0.3208 0.38007 -6.48956
SER_1101 -4.71876 0.35375 4.53002 -0.0256 7e-05 0.02295 2.3701 -2.21609 -0.00349 -0.03927 -2.05354 -0.4585 0 0 -0.39385 -0.75525 0 -0.07323 0.01876 0.69474 0 0.21195 0.63669 -0.77834 -0.13006 0.53343 -2.27353
THR_1102 -2.82873 0.15815 3.26981 -0.13496 0.09078 0.07926 1.3645 -1.59454 -0.0031 -0.05281 -0.49196 -0.97769 0 0 0 -0.34837 0 -0.0736 0.06289 0.01601 0 -0.1892 2.28053 -1.0874 -0.39221 0.41743 -0.4352
LEU_1103 -7.42873 0.87038 4.68739 -0.48987 0.20497 0.086 2.59441 -2.55308 -0 -0 -1.98669 0.23538 0 0 0 0 0 0.03092 0.00339 0.39688 0 -0.33805 0 0.18072 -0.33836 0.51985 -3.32451
ARG_1104 -6.47638 0.6137 8.96126 -0.61582 0.07304 0.40453 3.59461 -3.52394 -0.00241 -0.02197 -5.59593 0.58169 0 0 -0.70538 -0.70735 0 0.0207 0.03421 1.83 0 -0.09748 0 -1.2888 -0.38617 1.29512 -2.01278
PRO_1105 -6.92047 0.80752 3.24846 -0.06485 1e-05 0.04093 2.17055 -1.77399 -0 -0 -1.13168 0.58932 0 0 0 0 0 0.01476 0.05586 0.14123 0 -0.55087 0 -2.4119 -0.02389 1.33674 -4.47226
GLU_1106 -7.65868 0.46631 6.27408 -0.50548 0.19538 1.43977 1.91222 -2.95933 -0.00018 -0.0059 -2.03497 -2.96085 0 0 0 0 0 0.01551 0.02952 0 4.12566 -0.27897 0 -2.7348 0.03894 0.61802 -4.02375
GLU_1107 -8.95413 0.63455 9.07122 -0.2032 0.04488 0.3109 4.21752 -3.99301 -0.02022 -0.23848 -5.4683 -0.61355 0 0 -0.70538 -0.70735 0 0.04506 0.28074 0 3.17137 -0.24703 0 -2.7348 -0.3318 0.47227 -5.96871
ILE_1108 -10.75 1.45917 4.35134 -0.50226 0.45842 0.09342 2.74941 -3.18005 -0 -0 -1.86355 0.24331 0 0 0 0 0 -0.06154 0.11927 0.45055 0 -0.46434 0 0.73287 0.01552 0.66937 -5.47912
ALA_1109 -6.7086 0.66639 2.59763 -0.02174 0 0 2.54655 -2.65546 -0.00241 -0.02197 -1.66685 -0.36637 0 0 0 0 0 -0.04155 0 0 0 -0.19726 0 1.8394 -0.03415 0.60295 -3.46347
ALA_1110 -7.25887 1.18158 3.58128 -0.02064 0 0 2.73586 -3.126 -0.01157 -0.04205 -1.99523 -0.33481 0 0 -0.65584 0 0 -0.02372 0 0 0 -0.08201 0 1.8394 -0.20097 0.70968 -3.70388
LEU_1111 -7.55157 1.08858 3.2899 -0.54041 0.3594 0.12455 2.37915 -2.73797 -0 -0 -2.08911 0.28714 0 0 0 0 0 -0.03752 0.14991 0.36626 0 -0.2766 0 0.18072 -0.19217 0.87284 -4.3269
LEU_1112 -9.42971 1.32761 2.91646 -0.5374 0.29742 0.1383 2.78607 -2.63074 -0 -0 -2.31417 0.25174 0 0 0 0 0 -0.05975 0.13032 0.29594 0 -0.25763 0 0.18072 -0.33542 0.84508 -6.39515
SER_1113 -6.22738 0.96226 5.82589 -0.03796 1e-05 0.05229 3.47146 -3.05272 -0.01427 -0.09547 -3.47566 -0.73584 0 0 -0.65584 0 0 -0.13991 0.1228 0.17653 0 -0.1935 1.74435 -0.77834 -0.41674 0.86854 -2.59949
GLY_1114 -4.53689 0.83394 4.01157 -5e-05 0 0 2.47129 -2.32835 -0.02092 -0.13563 -1.30905 -0.4307 0 0 0 0 0 -0.0444 0 0 0 0.32052 0 0.83697 -0.22432 0.47943 -0.07658
LEU_1115 -7.62828 0.77588 2.34953 -0.51419 0.37097 0.1445 1.80654 -2.1819 -0.00096 -0.00413 -2.00594 0.08133 0 0 0 0 0 0.12525 0.02196 0.20344 0 -0.1463 0 0.18072 -0.24814 0.34111 -6.32863
VAL_1116 -7.9265 1.10642 3.61419 -0.28413 0.15072 0.05199 2.76638 -2.69625 -0 -0 -1.92331 -0.09723 0 0 -1.07163 0 0 0.17936 0.0017 0.28815 0 -0.08656 0 1.9342 -0.01236 0.60292 -3.40196
CYS_1117 -6.1522 0.36279 3.55169 -0.06648 0.0018 0.0466 1.33009 -1.85491 -0.02263 -0.20857 0.31107 -0.34274 0 0 0 0 0 -0.07163 0.00015 0.37324 0 0.10599 0 3.6196 0.17609 0.56697 1.72691
GLN_1118 -3.10747 0.08802 3.26351 -0.67556 0.08929 0.78502 0.7226 -1.52957 -0.01587 -0.16601 0.13041 -0.65061 0 0 0 0 0 -0.04069 0.15662 0 2.30096 -0.17467 0 -0.18838 0.07019 0.29047 1.34824
SER_1119 -2.48645 0.49014 2.16816 -0.02624 0 0.02168 0.47971 -1.03237 -0.00652 -0.07242 0.05871 -0.11696 0 0 0 0 0 0.01946 0.01319 0.52004 0 -0.0526 0.62786 -0.77834 -0.19243 0.64316 0.27777
PRO_1120 -1.14499 0.29746 0.87036 -0.19745 0.00335 0.14104 0.18196 -0.36149 -0 -0 -0.12254 0.05063 0 0 0 0 0 -0.00708 0.00194 0.40165 0 -0.9352 0 -2.4119 -0.4916 0.67469 -3.04917
GLY_1121 -0.75678 0.01314 1.0273 -0.00188 0 0 0.17059 -0.47996 -0 -0 -0.11261 -0.37875 0 0 0 0 0 -0.10746 0 0 0 -1.31801 0 0.83697 0.04789 0.12639 -0.93317
ASP_1122 -1.25235 0.02977 1.53015 -0.11284 0.00855 0.31949 0.21372 -0.70474 -0 -0 -0.51863 -0.34361 0 0 0 0 0 0.08647 0.0089 0 1.8979 0.04854 0 -2.3716 -0.08053 0.15628 -1.08454
ALA_1123 -0.87006 0.0417 1.0337 -0.02436 0 0 0.30249 -0.51829 -0 -0 -0.12499 -0.21729 0 0 0 0 0 -0.02249 0 0 0 -0.0933 0 1.8394 -0.717 0.18501 0.81452
GLY_1124 -0.95345 0.03185 1.21699 -0.00038 0 0 0.36073 -0.62106 -0 -0 -0.04058 -0.17796 0 0 0 0 0 -0.09419 0 0 0 -0.84369 0 0.83697 -0.30966 0.0667 -0.52775
ASP_1125 -1.21834 0.04385 1.94347 -0.10311 0.01177 0.29045 0.4643 -0.83678 -0.0161 -0.12771 -0.37025 -0.12852 0 0 0 0 0 0.00663 0.00748 0 1.91929 0.06804 0 -2.3716 -0.0351 0.0609 -0.39134
GLN_1126 -2.52746 0.11549 2.60225 -0.71487 0.10542 0.50082 0.81412 -1.10369 -0 -0 -0.92524 -0.20388 0 0 -1.05044 0 0 -0.08845 0.12869 0 2.72963 0.12578 0 -0.18838 -0.2996 0.16399 0.1842
LEU_1127 -6.4295 1.026 2.10466 -0.47021 0.25668 0.08116 1.07297 -1.62893 -0 -0 -0.53557 0.37094 0 0 -1.05044 0 0 0.30557 0.19882 0.56171 0 -0.17042 0 0.18072 -0.38341 0.91024 -3.59899
PRO_1128 -3.65008 0.554 3.48264 -0.12828 0.0008 0.09536 2.07957 -1.4888 -0 -0 -2.76804 0.22556 0 0 0 0 0 -0.05027 0.03569 0.19809 0 -1.15971 0 -2.4119 -0.56789 1.07936 -4.47392
ASN_1129 -4.13993 0.3641 4.08144 -0.18384 0.04522 0.27354 1.95346 -1.99638 -0.0003 -0.0011 -1.46374 -0.36148 0 0 0 0 0 -0.06761 0.00927 0 1.61483 0.39924 0 -0.93687 0.3496 0.57382 0.51327
THR_1130 -3.1707 0.14573 3.51828 -0.12094 0.05818 0.0592 0.84387 -1.57924 -0.02323 -0.24324 -0.20848 -1.05954 0 0 0 0 0 0.03255 0.026 0.15491 0 0.12861 2.27654 -1.0874 0.59517 0.36884 0.71511
LEU_1131 -8.81004 0.97149 2.6807 -0.45825 0.26457 0.10599 2.82645 -2.4919 -0 -0 -1.67499 0.11258 0 0 0 0 0 -0.02632 0.00335 0.53217 0 -0.24164 0 0.18072 0.07015 0.467 -5.48796
LYS_1132 -6.65224 0.41869 7.85521 -0.46933 0.09466 0.34839 3.37383 -3.35865 -0 -0 -3.70664 0.15644 0 0 0 0 0 -0.00898 0.07624 2.26192 0 0.07929 0 -1.5107 0.16942 0.52517 -0.3473
GLN_1133 -5.33438 0.22878 5.85344 -0.25452 0.04321 0.20019 2.35165 -2.68812 -0.01998 -0.15927 -2.4534 -0.48898 0 0 0 0 0 0.05654 0.05978 0 2.72923 -0.22258 0 -0.18838 -0.17391 0.2759 -0.1848
GLY_1134 -4.47898 0.54984 3.99355 -5e-05 0 0 2.05215 -2.31638 -0.0003 -0.0011 -1.40148 -0.42073 0 0 0 0 0 -0.00212 0 0 0 0.3642 0 0.83697 0.29706 0.24458 -0.28279
ILE_1135 -9.18945 1.26831 4.1543 -0.53712 0.47208 0.10765 2.9984 -3.0499 -0 -0 -2.5976 0.05867 0 0 0 0 0 -0.04511 0.08334 0.59454 0 -0.3739 0 0.73287 0.47323 0.39929 -4.45039
GLU_1136 -5.41533 0.30149 7.17661 -0.21065 0.03336 0.30046 3.38349 -3.18685 -0.01998 -0.15927 -4.49561 -0.5921 0 0 0 0 0 0.12459 0.03887 0 3.03834 -0.22128 0 -2.7348 -0.28196 0.47252 -2.4481
ARG_1137 -6.02636 0.35872 6.70665 -0.55159 0.05713 0.30082 3.23429 -3.41746 -0 -0 -3.4262 0.42282 0 0 0 -0.34837 0 0.00971 0.09389 2.40274 0 -0.08192 0 -1.2888 -0.47851 0.41905 -1.61339
VAL_1138 -7.50711 0.77493 2.65403 -0.30586 0.21652 0.07148 2.88141 -2.6536 -0 -0 -2.24749 -0.17028 0 0 0 0 0 -0.05037 0.01134 0.05631 0 -0.32089 0 1.9342 -0.2367 0.45738 -4.43472
ARG_1139 -8.74674 0.5533 6.68166 -0.76328 0.1167 0.43044 3.31272 -3.63623 -0 -0 -2.67394 0.21683 0 0 0 0 0 0.01386 0.03556 2.98025 0 -0.10292 0 -1.2888 -0.25623 0.49075 -2.63609
ALA_1140 -4.15386 0.1831 4.40353 -0.02152 0 0 2.42185 -2.42129 -0 -0 -2.41266 -0.35872 0 0 0 0 0 0.10424 0 0 0 -0.29707 0 1.8394 -0.44934 0.39003 -0.77231
VAL_1141 -8.03553 0.77315 4.57208 -0.30783 0.21392 0.07034 2.95964 -3.19068 -0.01918 -0.12294 -2.00555 -0.14214 0 0 0 0 0 -0.06854 0.00098 0.05317 0 -0.34571 0 1.9342 -0.25161 0.25194 -3.66029
ALA_1142 -6.678 0.70907 3.5903 -0.02245 0 0 2.8581 -2.90101 -0 -0 -2.40277 -0.37364 0 0 0 0 0 0.0449 0 0 0 -0.33421 0 1.8394 -0.30997 0.31573 -3.66455
LYS_1143 -6.77531 0.50877 6.38051 -0.30452 0.02703 0.12997 2.9169 -3.05363 -0.00698 -0.04866 -2.59235 -0.00779 0 0 0 0 0 -0.01308 0.00823 1.78851 0 0.04255 0 -1.5107 -0.42298 0.39552 -2.53801
ARG_1144 -6.75916 0.35304 8.29549 -0.7664 0.0921 0.50976 4.60198 -3.78489 -0.0146 -0.14848 -6.06908 0.3531 0 0 0 -2.17962 0 0.04538 0.21789 2.51488 0 -0.14144 0 -1.2888 -0.2534 0.68531 -3.73694
ILE_1145 -10.3764 0.90738 4.4864 -0.51142 0.40546 0.10152 2.83668 -3.39843 -0 -0 -2.30657 0.0763 0 0 0 0 0 -0.05634 0.05419 0.48837 0 -0.46235 0 0.73287 -0.07551 0.66 -6.4378
GLY_1146 -5.60573 0.39362 4.85394 -5e-05 0 0 2.65625 -2.76418 -0 -0 -2.44898 -0.41505 0 0 0 0 0 -0.08147 0 0 0 0.3736 0 0.83697 0.53376 0.23772 -1.42959
GLU_1147 -5.5798 0.34954 5.54497 -0.21239 0.03087 0.3029 2.42712 -2.85063 -0.0146 -0.14848 -2.86774 -0.59342 0 0 0 0 0 0.17384 0.01449 0 3.01368 -0.20985 0 -2.7348 0.22271 0.15965 -2.97193
VAL_1148 -7.86856 0.88618 3.67627 -0.32074 0.26366 0.07299 2.97254 -2.80625 -0.00698 -0.04866 -2.66595 -0.14821 0 0 0 0 0 -0.06578 0.04225 0.07165 0 -0.3175 0 1.9342 -0.31608 0.27555 -4.36943
GLN_1149 -10.553 1.10633 7.14959 -0.26427 0.03487 0.2119 3.98804 -3.97813 -0 -0 -3.41346 -0.39529 0 0 0 -1.46381 0 0.09174 0.05074 0 2.78502 -0.07378 0 -0.18838 -0.1472 0.38397 -4.67515
VAL_1150 -5.625 0.56761 4.38701 -0.30926 0.18 0.06861 2.04552 -2.67367 -0 -0 -1.86806 -0.14102 0 0 0 0 0 -0.06092 0.00169 0.1011 0 -0.34441 0 1.9342 -0.13684 0.3861 -1.48733
ALA_1151 -2.87363 0.18999 2.70499 -0.0229 0 0 1.74987 -1.64872 -0 -0 -0.87335 -0.36205 0 0 0 0 0 -0.06675 0 0 0 -0.38715 0 1.8394 -0.37984 0.3001 0.16994
CYS_1152 -6.355 0.60253 3.73977 -0.05784 0.00476 0.02056 1.98734 -1.90881 -0.0131 -0.09885 -2.04323 -0.10891 0 0 0 0 0 -0.06063 0.02965 0.4644 0 0.16866 0 3.6196 -0.57417 0.25687 -0.32639
GLY_1153 -2.4262 0.18418 3.10194 -5e-05 0 0 1.07068 -1.5392 -0 -0 -1.4715 -0.37626 0 0 0 0 0 -0.17993 0 0 0 -1.47594 0 0.83697 -0.67321 0.27579 -2.67273
LEU_1154 -7.73975 0.7474 4.13746 -0.44657 0.14056 0.06693 2.10656 -2.52813 -0.01461 -0.15833 -1.49935 0.29072 0 0 0 0 0 -0.02177 0.24828 0.95126 0 -0.10632 0 0.18072 -0.69553 0.50783 -3.83263
ASN_1155 -1.27582 0.05524 1.50832 -0.31367 0.0581 0.59276 0.21026 -0.70246 -0.02003 -0.1944 0.26675 -0.81223 0 0 0 0 0 -0.01251 0.00608 0 1.92449 -0.56735 0 -0.93687 -0.04192 0.53048 0.27521
GLN_1156 -6.1808 0.88981 4.74044 -0.61073 0.19356 0.40236 1.99805 -2.26079 -0.00779 -0.05573 -1.85467 -0.98262 0 0 -1.0955 -0.73673 0 0.07408 0.10134 0 4.68914 -0.07036 0 -0.18838 0.19285 0.46506 -0.29739
THR_1157 -5.1288 0.50213 4.30025 -0.16135 0.05778 0.05651 2.33541 -2.25014 -0 -0 -1.82584 -0.34536 0 0 -1.0955 0 0 0.07816 0.01215 0.19622 0 -0.19461 2.29618 -1.0874 0.02484 0.46754 -1.76182
VAL_1158 -6.35763 0.57856 3.24358 -0.31291 0.29535 0.07263 1.41594 -2.30963 -0 -0 -1.45096 -0.13419 0 0 0 0 0 -0.05006 0.10708 0.06661 0 -0.31071 0 1.9342 -0.00435 0.37983 -2.83664
GLU_1159 -4.20732 0.33279 4.17043 -0.46727 0.30285 1.47877 1.68215 -2.1866 -0.02884 -0.16032 -1.58193 -2.94996 0 0 0 0 0 -0.00834 0.02469 0 3.94289 -0.20316 0 -2.7348 -0.25061 0.30832 -2.53626
GLU_1160 -4.20879 0.27597 4.80508 -0.21416 0.02446 0.29124 1.49405 -2.20154 -0.02947 -0.17869 0.35658 -0.59296 0 0 0 0 0 -0.01343 0.01664 0 3.04466 -0.2683 0 -2.7348 -0.42984 0.23834 -0.32496
PHE_1161 -8.51014 0.84864 5.26267 -0.91026 0.0494 0.30893 2.64472 -3.2012 -0 -0 -1.73708 0.02293 0 0 0 0 0 0.04784 0.06879 0 1.88268 -0.30848 0 1.0402 -0.19562 0.34037 -2.3456
VAL_1162 -7.58273 0.95102 4.08189 -0.35671 0.21552 0.0845 2.28088 -2.83098 -0.00528 -0.04705 -1.34459 -0.00098 0 0 0 0 0 -0.07401 0.02554 0.77043 0 0.17802 0 1.9342 -0.12511 0.56245 -1.28298
GLY_1163 -2.88996 0.43635 3.28073 -5e-05 0 0 1.39217 -1.73782 -0 -0 -0.67448 -0.41649 0 0 0 0 0 -0.00374 0 0 0 0.1927 0 0.83697 0.04125 0.55692 1.01457
GLU_1164 -3.99212 0.29382 5.41029 -0.22183 0.02417 0.31836 2.46374 -2.34553 -0.00918 -0.10447 -2.26493 -0.5742 0 0 0 -0.73557 0 0.02105 0.03777 0 3.03574 -0.10874 0 -2.7348 -0.07706 0.37236 -1.19113
LEU_1165 -6.45844 0.62606 1.906 -0.58349 0.16725 0.17091 1.33753 -1.82565 -0.00528 -0.04705 -0.41507 0.19982 0 0 0 0 0 -0.03259 0.08595 0.49352 0 -0.15027 0 0.18072 -0.24313 0.38318 -4.21003
ASN_1166 -4.75809 0.52727 4.65075 -0.33533 0.13225 0.65186 2.3045 -2.34994 -0.02773 -0.19957 -2.50141 -0.72311 0 0 -0.81078 0 0 -0.02397 0.00161 0 1.8032 -0.53257 0 -0.93687 0.04128 0.49063 -2.59601
PHE_1167 -5.83662 0.74701 1.81615 -0.907 0.08905 0.49847 1.26612 -1.64906 -0.01977 -0.13828 -1.01852 -0.74483 0 0 0 0 0 -0.06659 0.19887 0 3.45613 -0.06799 0 1.0402 -0.13978 0.63179 -0.84466
GLY_1168 -1.96045 0.20963 2.11978 -4e-05 0 0 1.15709 -1.13299 -0 -0 -0.66963 -0.41255 0 0 -0.81078 0 0 -0.16677 0 0 0 0.42806 0 0.83697 -0.04438 0.4851 0.03906
LEU_1169 -6.83343 0.51851 2.60929 -0.52558 0.34685 0.17194 1.91869 -2.04794 -0 -0 -1.226 -0.07585 0 0 0 0 0 -0.06357 0.10386 2.08912 0 0.03965 0 0.18072 -0.01548 0.43472 -2.37448
VAL_1170 -8.43941 1.20931 2.39712 -0.30977 0.16481 0.06674 2.69816 -2.74775 -0 -0 -1.95329 -0.14515 0 0 0 0 0 -0.0305 0.00669 0.06695 0 -0.3389 0 1.9342 -0.15191 0.74633 -4.82637
GLU_1171 -5.36826 0.30129 4.24646 -0.3515 0.08111 0.43578 1.53118 -2.261 -0.0358 -0.26465 -1.25536 -0.67689 0 0 0 0 0 -0.05817 0.09438 0 3.61596 -0.29449 0 -2.7348 -0.34719 0.52388 -2.81807
VAL_1172 -7.61297 0.72499 2.83328 -0.30482 0.18705 0.06678 2.03619 -2.46884 -0 -0 -1.1585 0.01156 0 0 0 0 0 -0.03582 0.01089 0.02372 0 -0.31521 0 1.9342 -0.26703 0.18535 -4.14918
VAL_1173 -8.17983 1.15037 3.27676 -0.33013 0.29505 0.0755 2.65793 -2.85315 -0 -0 -2.19479 -0.32692 0 0 0 0 0 -0.00869 0.04945 0.17302 0 -0.28675 0 1.9342 -0.03125 0.56876 -4.03046
TYR_1174 -10.3405 0.95761 6.05565 -0.79716 0.03668 0.22491 3.23471 -3.55961 -0.01661 -0.25311 -2.36185 -0.30882 0 0 0 0 0 -0.00074 0.0205 0 1.75305 -0.47313 0.00897 1.2797 0.0229 0.76652 -3.75038
GLU_1175 -8.16109 0.32507 7.87575 -0.48603 0.10804 0.97096 3.60489 -3.58375 -0 -0 -4.02302 -0.47327 0 0 0 -0.66823 0 0.17027 0.03228 0 3.26229 -0.35069 0 -2.7348 -0.20315 0.48321 -3.85128
TRP_1176 -13.141 2.09004 6.23057 -1.23083 0.04757 0.50898 3.9371 -4.31678 -0.01823 -0.14221 -2.68257 -0.35841 0 0 0 0 0 0.00322 0.03029 0 2.0698 -0.33195 0 1.6906 -0.23679 0.6241 -5.2265
ALA_1177 -5.28665 0.30303 2.45609 -0.02215 0 0 1.969 -2.13109 -0 -0 -1.28529 -0.37859 0 0 0 0 0 -0.00381 0 0 0 -0.35697 0 1.8394 -0.29673 0.61632 -2.57746
ARG_1178 -5.23457 0.42071 5.35479 -0.67631 0.10428 0.46557 1.92262 -2.21365 -0 -0 -2.37954 0.2204 0 0 0 -0.66823 0 -0.03444 0.2082 2.18042 0 -0.02994 0 -1.2888 -0.59353 0.51903 -1.723
GLY_1179 -2.4834 0.19965 2.8332 -5e-05 0 0 1.3124 -1.40451 -0 -0 -1.33749 -0.31715 0 0 0 0 0 -0.15288 0 0 0 -1.53709 0 0.83697 -0.28406 0.86295 -1.47147
MET_1180 -8.19357 1.03312 5.29883 -0.35375 0.06778 0.09551 1.9948 -2.18275 -0 -0 -1.7471 0.17905 0 0 0 0 0 0.02102 0.13803 1.23983 0 0.2127 0 0.60916 -0.36369 1.34913 -0.6019
PRO_1181 -4.98776 0.60617 4.51494 -0.12215 0.00332 0.09071 2.13761 -1.81417 -0 -0 -2.41291 0.22731 0 0 0 0 0 -0.0991 0.13141 0.1091 0 -1.07588 0 -2.4119 -0.62981 1.09661 -4.6365
PHE_1182 -9.34856 1.74527 1.07366 -1.05022 0.35894 0.44374 2.13316 -2.12125 -0.00523 -0.05078 -0.89498 0.08231 0 0 0 0 0 -0.01772 0.2424 0 2.01703 -0.44209 0 1.0402 -0.2794 0.49777 -4.57576
SER_1183 -3.56799 0.18906 2.95436 -0.02896 2e-05 0.04676 0.54426 -1.527 -0 -0 0.10506 -1.02331 0 0 0 0 0 -0.00391 0.00127 0.1666 0 -0.22357 0.60008 -0.77834 -0.31596 0.31761 -2.54396
GLU_1184 -5.77473 0.64408 5.75533 -0.3139 0.03683 0.34557 2.33602 -2.37921 -0 -0 -1.71177 -0.45172 0 0 0 0 0 0.07894 0.01562 0 4.3747 -0.18815 0 -2.7348 -0.37836 0.37278 0.02723
LEU_1185 -10.2629 1.66245 3.87467 -0.5138 0.13802 0.11705 3.33927 -3.05007 -0.00033 -0.00098 -2.31645 0.20195 0 0 0 0 0 -0.07193 0.04162 0.30244 0 -0.26505 0 0.18072 -0.18751 1.499 -5.31182
ALA_1186 -3.22733 0.45151 3.40171 -0.02291 0 0 1.85472 -1.93961 -0 -0 -0.93896 -0.3975 0 0 0 0 0 -0.12438 0 0 0 -0.38922 0 1.8394 -0.39434 1.44505 1.55815
GLY_1187 -1.71407 0.24641 2.36378 -5e-05 0 0 1.10024 -1.1734 -0 -0 -0.98386 -0.40942 0 0 0 0 0 -0.06318 0 0 0 0.26107 0 0.83697 -0.1998 0.30101 0.56571
LEU_1188 -5.49573 0.62006 2.26181 -0.49009 0.10119 0.14037 1.53428 -1.61737 -8e-05 -0.00134 -1.99685 0.09601 0 0 0 0 0 0.09813 0.05608 0.13669 0 -0.1919 0 0.18072 -0.22475 0.45333 -4.33943
SER_1189 -3.11621 0.40481 3.94822 -0.02594 0 0.0468 2.25292 -1.76247 -0.00033 -0.00098 -0.5743 -1.16064 0 0 -0.8659 0 0 0.0127 0.02364 1.50166 0 -0.4737 0.61019 -0.77834 -0.34216 0.62987 0.32984
GLY_1190 -1.34042 0.0394 1.37521 -5e-05 0 0 0.41725 -0.61152 -0 -0 -0.3739 -0.41054 0 0 0 0 0 -0.0776 0 0 0 0.25477 0 0.83697 -0.10364 0.32873 0.33464
THR_1191 -4.9924 1.17119 2.50679 -0.17997 0.06977 0.06559 1.59689 -1.60571 -0 -0 -1.0147 0.18722 0 0 -0.8659 0 0 -0.01726 0.01544 0.03814 0 0.08259 2.34114 -1.0874 -0.21269 1.01937 -0.88191
PRO_1192 -5.51713 0.59799 4.17606 -0.1231 0.00438 0.09062 2.25485 -1.86612 -0.00256 -0.02527 -2.42436 0.23461 0 0 0 0 0 -0.08632 0.03809 0.15338 0 -1.03803 0 -2.4119 -0.5998 1.13395 -5.41066
GLU_1193 -5.92543 0.57679 4.4341 -0.43306 0.14085 1.34481 2.22783 -2.29149 -0.03819 -0.27758 -1.9967 -2.93925 0 0 0 0 0 0.03109 0.00818 0 4.04893 -0.10097 0 -2.7348 -0.40062 0.39781 -3.92769
GLY_1194 -5.29275 0.21989 5.2089 -4e-05 0 0 1.75339 -2.76844 -0.03599 -0.25607 -1.91857 -0.40765 0 0 0 0 0 -0.10571 0 0 0 0.45538 0 0.83697 0.10723 0.30458 -1.89889
LEU_1195 -8.40143 0.95866 5.33541 -0.6899 0.23195 0.29038 2.87702 -3.00676 -0 -0 -2.18139 0.09629 0 0 0 0 0 0.07344 0.07568 0.97245 0 -0.23554 0 0.18072 0.07824 0.40614 -2.93864
VAL_1196 -7.79773 0.63048 3.24539 -0.30603 0.23134 0.07069 2.2951 -2.66914 -0 -0 -2.10496 -0.18724 0 0 0 0 0 -0.01972 0.00301 0.09244 0 -0.22924 0 1.9342 -0.10277 0.56982 -4.34436
VAL_1197 -9.22741 1.52145 3.87077 -0.323 0.32904 0.07384 2.86098 -3.10383 -0.00256 -0.02527 -2.14691 -0.04543 0 0 0 0 0 -0.04579 0.04743 0.02399 0 -0.29605 0 1.9342 -0.01084 0.65824 -3.90712
ARG_1198 -8.37202 0.40988 9.14216 -1.01832 0.26073 0.75451 4.06106 -4.31555 -0.02558 -0.21185 -3.54762 0.36438 0 0 -1.21493 0 0 -0.03166 0.34649 1.46189 0 -0.13757 0 -1.2888 -0.187 0.80326 -2.74654
CYS_1199 -8.16976 0.65992 5.45016 -0.04761 0 0.01634 2.89205 -2.8815 -0 -0 -3.55131 0.00316 0 0 0 0 0 0.06569 0.02205 0.30206 0 0.26282 0 3.6196 -0.0579 0.59765 -0.81657
ILE_1200 -9.3499 0.92027 3.06447 -0.50032 0.45479 0.10413 2.73015 -2.92656 -0 -0 -2.42167 -0.17145 0 0 0 0 0 -0.05257 0.03298 0.65797 0 -0.38929 0 0.73287 0.15875 0.54309 -6.41228
GLN_1201 -8.02895 0.71689 6.6067 -0.27292 0.06313 0.21128 3.41866 -3.52968 -0.01431 -0.13957 -3.26521 -0.47858 0 0 -0.57347 0 0 0.02826 0.08021 0 2.7466 0.0503 0 -0.18838 -0.06225 0.53136 -2.09992
ARG_1202 -8.58236 0.55133 8.62412 -0.6825 0.06608 0.42502 4.10321 -4.05614 -0.02818 -0.20646 -3.52193 0.22315 0 0 -1.07163 0 0 0.06808 0.07939 1.4489 0 -0.114 0 -1.2888 -0.25976 0.58433 -3.63815
LEU_1203 -11.1761 1.70991 4.25468 -0.77201 0.46275 0.32311 3.47369 -3.53838 -0 -0 -2.6508 0.1949 0 0 0 0 0 0.02291 0.04114 0.86924 0 -0.229 0 0.18072 -0.29334 0.92599 -6.20055
ALA_1204 -6.75491 0.44364 4.31017 -0.0218 0 0 2.78006 -3.03151 -0 -0 -2.67521 -0.39149 0 0 0 0 0 0.17333 0 0 0 -0.34292 0 1.8394 -0.34221 0.69976 -3.31368
GLU_1205 -6.77774 0.35103 9.35876 -0.20407 0.0218 0.27528 4.02048 -4.05958 -0.02518 -0.20603 -5.04597 -0.63556 0 0 0 -0.75191 0 0.07332 0.00331 0 3.1911 -0.21881 0 -2.7348 -0.52802 0.55924 -3.33336
MET_1206 -9.81864 1.04002 5.46644 -0.4462 0.15264 0.14347 3.17568 -3.04765 -0 -0 -2.4554 -0.18482 0 0 0 0 0 -0.03252 0.35439 1.97558 0 0.05519 0 0.60916 -0.20197 0.53855 -2.67608
CYS_1207 -9.09967 0.43149 4.63849 -0.04662 0 0.01572 2.93896 -2.9139 -0 -0 -3.35729 -0.13271 0 0 0 0 0 0.21395 0.0001 0.27386 0 0.26832 0 3.6196 0.16946 0.3309 -2.64933
ARG_1208 -6.88184 0.34288 8.28551 -0.81774 0.14856 0.55729 3.86383 -3.76463 -0.00828 -0.07185 -3.86144 0.35917 0 0 -1.13872 0 0 0.03136 0.02153 2.66485 0 -0.03022 0 -1.2888 0.00814 0.42338 -1.15701
SER_1209 -4.83433 0.14212 5.74111 -0.0234 0 0.02201 2.8801 -2.74549 -0.00158 -0.041 -2.56131 -0.35718 0 0 0 0 0 0.26596 0.00156 0.4955 0 0.30093 0.60089 -0.77834 -0.13855 0.38805 -0.64295
LEU_1210 -10.7724 1.80488 3.97071 -0.49978 0.19771 0.12641 3.12904 -3.03179 -0 -0 -2.33648 0.21517 0 0 0 0 0 0.3612 0.59808 0.33967 0 -0.28064 0 0.18072 -0.18069 0.66016 -5.51805
ARG_1211 -9.09036 0.59686 8.88308 -0.82845 0.1768 0.54446 3.36596 -3.8705 -0 -0 -2.60018 0.38159 0 0 0 0 0 0.02523 0.14351 2.18044 0 -0.09716 0 -1.2888 -0.04632 0.67291 -0.85092
GLY_1212 -3.98501 0.30353 4.80472 -5e-05 0 0 2.38477 -2.38534 -0 -0 -1.96795 -0.41128 0 0 0 0 0 -0.08281 0 0 0 0.26912 0 0.83697 0.63679 0.19658 0.60004
ALA_1213 -7.16187 1.08805 3.42884 -0.02167 0 0 3.55829 -2.97628 -0 -0 -2.64339 -0.36412 0 0 0 0 0 0.0865 0 0 0 -0.33364 0 1.8394 0.22538 0.33045 -2.94404
ALA_1214 -6.84806 0.69035 4.5928 -0.02317 0 0 3.19345 -3.17731 -0 -0 -3.39353 -0.36299 0 0 0 0 0 0.16522 0 0 0 -0.29306 0 1.8394 -0.59057 0.39072 -3.81676
ARG_1215 -6.40432 0.36244 6.78668 -0.42213 0.03936 0.20373 2.14704 -3.11407 -0.00127 -0.01762 -1.68532 0.26179 0 0 0 0 0 0.34455 0.02491 2.0458 0 -0.11109 0 -1.2888 -0.48094 0.39894 -0.9103
LEU_1216 -7.76479 1.08829 3.45674 -0.49479 0.2883 0.11571 2.03858 -2.58126 -0.01199 -0.13098 -0.70644 0.2273 0 0 0 0 0 0.11733 0.02789 0.30774 0 -0.30742 0 0.18072 -0.36009 0.63839 -3.87076
VAL_1217 -8.05788 0.98673 2.51404 -0.29079 0.18232 0.06634 2.66426 -2.61445 -0 -2e-05 -0.76168 -0.07381 0 0 0 0 0 0.03503 0.0172 0.04463 0 -0.28307 0 1.9342 -0.19722 0.95884 -2.87532
GLY_1218 -4.23016 0.73136 3.89131 -7e-05 0 0 1.92319 -2.10496 -0 -0 -1.03701 -0.31703 0 0 0 0 0 -0.07442 0 0 0 -1.54112 0 0.83697 0.10136 1.01141 -0.80917
GLU_1219 -6.02094 0.5689 6.78868 -0.58839 0.09803 0.89567 3.06921 -2.85865 -0 -0 -3.29768 -1.44289 0 0 -1.14205 0 0 0.20211 0.15563 0 3.96815 0.29075 0 -2.7348 0.63791 1.37085 -0.03951
PRO_1220 -3.5191 0.62114 2.98782 -0.07026 0 0.04351 1.70497 -1.40902 -0 -0 -1.44293 0.61361 0 0 0 0 0 -0.15064 0.0157 0.27266 0 -0.11884 0 -2.4119 0.45794 1.25084 -1.1545
VAL_1221 -4.73852 0.32652 4.58824 -0.30641 0.19125 0.0692 2.15758 -2.2496 -0 -0 -1.97602 -0.07745 0 0 -1.14205 0 0 -0.05531 0.00483 0.02081 0 -0.36919 0 1.9342 0.01609 0.43473 -1.17108
LEU_1222 -8.37367 0.84668 4.04355 -0.66896 0.15351 0.22271 2.42162 -2.58303 -0 -0 -1.38243 0.13112 0 0 0 0 0 0.00044 0.03578 0.81175 0 -0.2077 0 0.18072 0.06663 0.40948 -3.89181
GLY_1223 -4.36427 0.1977 4.55398 -5e-05 0 0 2.28779 -2.37828 -0 -0 -2.20334 -0.41014 0 0 0 0 0 -0.10238 0 0 0 0.10957 0 0.83697 0.63122 0.31227 -0.52897
ALA_1224 -3.70532 0.13787 4.41501 -0.02222 0 0 2.45885 -2.29842 -0 -0 -3.04582 -0.34052 0 0 0 0 0 0.03159 0 0 0 -0.27121 0 1.8394 0.40482 0.23473 -0.16125
LYS_1225 -7.7556 0.42936 8.26675 -0.32375 0.0351 0.15386 4.54893 -3.74989 -0 -0 -5.20069 -0.04119 0 0 -0.39385 0 0 0.0286 0.09135 1.78465 0 -0.04751 0 -1.5107 -0.4426 0.48287 -3.64431
MET_1226 -10.4164 1.35202 5.0277 -0.89197 0.46 0.20823 3.02582 -3.04882 -0 -0 -2.68877 0.09223 0 0 0 0 0 0.07889 1.15766 1.01635 0 -0.03785 0 0.60916 -0.28466 0.68792 -3.65247
GLU_1227 -5.64623 0.23917 6.71123 -0.31463 0.03545 0.34145 2.83702 -2.94912 -0 -0 -3.75225 -0.5612 0 0 0 0 0 0.04477 0.09825 0 3.36671 -0.17986 0 -2.7348 -0.29977 0.53997 -2.22385
THR_1228 -6.09608 0.49465 5.94773 -0.20627 0.13402 0.07545 2.96071 -2.88518 -0.00178 -0.01446 -2.75457 -0.14563 0 0 0 0 0 -0.01643 0.00395 0.10145 0 -0.00877 2.28331 -1.0874 -0.20545 0.31573 -1.10505
ALA_1229 -6.78432 0.53251 3.85619 -0.01942 0 0 2.81718 -2.866 -0 -0 -2.14701 -0.35789 0 0 0 0 0 0.03236 0 0 0 -0.13621 0 1.8394 -0.04411 0.29546 -2.98186
ALA_1230 -5.87585 0.39247 4.415 -0.02124 0 0 2.6269 -2.73558 -0 -0 -1.99862 -0.35983 0 0 0 0 0 -0.03753 0 0 0 -0.21636 0 1.8394 -0.27334 0.24837 -1.9962
THR_1231 -4.09619 0.23628 5.01324 -0.20466 0.11906 0.07443 2.15642 -2.29992 -0 -0 -1.88609 -0.057 0 0 0 0 0 -0.00281 0.00978 0.0797 0 -0.00224 2.3214 -1.0874 -0.1748 0.22857 0.42775
LEU_1232 -6.21861 0.31375 3.77878 -0.4869 0.18022 0.11191 2.03811 -2.39205 -0 -0 -1.29093 0.23887 0 0 0 0 0 -0.03894 0.00236 0.36772 0 -0.27212 0 0.18072 -0.11766 0.32208 -3.28269
LEU_1233 -9.1723 1.10584 2.59289 -0.51486 0.24363 0.1232 3.00907 -2.67082 -0.01075 -0.06569 -3.01324 0.27572 0 0 0 0 0 0.00773 0.03089 0.31694 0 -0.30591 0 0.18072 -0.31123 0.5359 -7.64226
ARG_1234 -6.76583 0.82842 4.82282 -0.68627 0.18198 0.42876 1.50952 -2.55281 -0 -0 -1.23214 0.07885 0 0 0 0 0 -0.0023 0.1046 2.23733 0 0.14591 0 -1.2888 0.27458 0.89059 -1.02479
ARG_1235 -6.56014 0.48344 7.2971 -0.7834 0.11048 0.49501 2.60247 -3.12618 -0.02719 -0.19344 -4.54831 0.49525 0 0 0 -1.09053 0 0.08275 0.18825 2.74335 0 -0.10652 0 -1.2888 0.42647 1.32664 -1.47329
ASP_1236 -4.99002 0.37399 6.76109 -0.0993 0.02032 0.33937 2.65111 -2.686 -0 -0 -5.58984 -1.06203 0 0 0 -1.85909 0 0.18513 0.17037 0 2.26344 0.19852 0 -2.3716 0.9879 1.41811 -3.28853
ILE_1237 -7.00456 1.15525 1.41951 -0.59307 0.33357 0.17985 1.18235 -1.828 -0 -0 -0.7395 0.21311 0 0 0 0 0 -0.02173 0.14769 1.41451 0 0.12505 0 0.73287 0.88489 1.13495 -1.26324
VAL_1238 -8.59716 1.76819 0.44326 -0.31497 0.27566 0.07266 1.80089 -2.01778 -0 -0 -0.909 -0.22708 0 0 -0.57347 0 0 -0.04218 0.0658 0.34302 0 -0.02343 0 1.9342 -0.2374 0.72286 -5.51592
PHE_1239 -8.20347 1.67108 2.34158 -0.67286 0.11342 0.39515 1.58063 -2.28896 -0 -0 -1.51797 0.03524 0 0 0 0 0 -0.04892 0.00504 0 2.1214 -0.23854 0 1.0402 -0.1922 0.44247 -3.41672
ALA_1240 -3.3705 0.17514 1.84372 -0.0235 0 0 1.32508 -1.51903 -0 -0 -0.6371 -0.20006 0 0 0 0 0 -0.02929 0 0 0 -0.14715 0 1.8394 -0.53502 0.25073 -1.02759
ALA_1241 -2.67394 0.42241 1.87709 -0.02382 0 0 0.90769 -1.16797 -0.01426 -0.11538 -0.40784 -0.16478 0 0 0 0 0 -0.01171 0 0 0 -0.16902 0 1.8394 -0.90342 0.15651 -0.44903
SER_1242 -4.46993 0.14201 5.19141 -0.02956 0 0.04475 3.40967 -2.38378 -0.00168 -0.04184 -2.62334 -0.80241 0 0 -1.65406 -0.74357 0 0.01075 0.09479 1.75817 0 -0.17195 1.76883 -0.77834 -0.73723 0.26856 -1.74875
LEU_1243 -8.38885 1.32496 2.68203 -0.54333 0.35532 0.15103 1.76118 -2.07102 -0 -0 -1.26075 0.15588 0 0 -1.02327 0 0 -0.06287 0.07861 0.11243 0 -0.17308 0 0.18072 -0.59167 0.42632 -6.88637
TYR_1244 -8.61918 0.78345 5.40982 -0.62123 0.3262 0.32798 1.95676 -2.64257 -0.05388 -0.42662 -1.84646 -0.21361 0 0 -0.88343 -0.64524 0 0.00755 0.03473 0 3.35372 -0.2182 0.00036 1.2797 -0.05183 0.56657 -2.17541
THR_1245 -5.63864 0.95211 2.8515 -0.12042 0.16501 0.08516 2.13645 -1.83602 -0.01239 -0.1319 -0.71052 -0.70826 0 0 -0.51592 -0.54845 0 -0.0035 0.11815 0.10139 0 -0.44849 2.54995 -1.0874 0.05758 0.97597 -1.76864
GLN:CtermProteinFull_1246 -2.42019 0.36703 2.20718 -0.41206 0.16761 0.42445 1.07016 -1.14528 -0.0236 -0.26175 -2.09452 -1.24669 0 0 -0.52567 0 0 0 0.07867 0 2.76044 0 0 -0.18838 -0.18277 1.16685 -0.25851
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200257 DOMAINID 196676 MODEL 5 2022-01-29_00000177_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 825.400 tmscore: 0.53504 4a4zA_203 prob: 100 ident: 40.06
ATOM      1  N   MET A   1     -15.443  -8.168 -69.825  1.00 48.810          N  
ATOM      2  CA  MET A   1     -15.736  -7.876 -71.227  1.00 48.990          C  
ATOM      3  C   MET A   1     -14.463  -7.814 -72.059  1.00 48.920          C  
ATOM      4  O   MET A   1     -14.282  -8.612 -72.976  1.00 49.280          O  
ATOM      5  CB  MET A   1     -16.543  -6.576 -71.354  1.00 68.510          C  
ATOM      6  CG  MET A   1     -18.003  -6.684 -70.856  1.00 68.510          C  
ATOM      7  SD  MET A   1     -19.005  -5.223 -71.207  1.00 68.510          S  
ATOM      8  CE  MET A   1     -18.471  -4.081 -69.935  1.00 68.510          C  
ATOM      9 1H   MET A   1     -16.268  -8.018 -69.264  1.00 58.570          H  
ATOM     10 2H   MET A   1     -15.152  -9.132 -69.742  1.00 58.570          H  
ATOM     11 3H   MET A   1     -14.700  -7.569 -69.495  1.00 58.570          H  
ATOM     12  HA  MET A   1     -16.342  -8.690 -71.624  1.00 58.790          H  
ATOM     13 1HB  MET A   1     -16.049  -5.789 -70.794  1.00 82.220          H  
ATOM     14 2HB  MET A   1     -16.566  -6.266 -72.402  1.00 82.220          H  
ATOM     15 1HG  MET A   1     -18.481  -7.540 -71.336  1.00 82.220          H  
ATOM     16 2HG  MET A   1     -18.018  -6.849 -69.781  1.00 82.220          H  
ATOM     17 1HE  MET A   1     -19.015  -3.146 -70.028  1.00 82.220          H  
ATOM     18 2HE  MET A   1     -18.669  -4.514 -68.954  1.00 82.220          H  
ATOM     19 3HE  MET A   1     -17.408  -3.885 -70.037  1.00 82.220          H  
ATOM     20  N   MET A   2     -13.576  -6.877 -71.740  1.00 48.530          N  
ATOM     21  CA  MET A   2     -12.319  -6.759 -72.476  1.00 48.370          C  
ATOM     22  C   MET A   2     -11.176  -7.418 -71.744  1.00 48.190          C  
ATOM     23  O   MET A   2     -11.178  -7.486 -70.513  1.00 48.000          O  
ATOM     24  CB  MET A   2     -11.967  -5.300 -72.702  1.00 67.780          C  
ATOM     25  CG  MET A   2     -12.988  -4.529 -73.486  1.00 67.780          C  
ATOM     26  SD  MET A   2     -13.162  -5.115 -75.192  1.00 67.780          S  
ATOM     27  CE  MET A   2     -11.698  -4.534 -76.027  1.00 67.780          C  
ATOM     28  H   MET A   2     -13.751  -6.233 -70.985  1.00 58.240          H  
ATOM     29  HA  MET A   2     -12.427  -7.258 -73.440  1.00 58.040          H  
ATOM     30 1HB  MET A   2     -11.839  -4.808 -71.742  1.00 81.340          H  
ATOM     31 2HB  MET A   2     -11.009  -5.257 -73.212  1.00 81.340          H  
ATOM     32 1HG  MET A   2     -13.947  -4.630 -72.992  1.00 81.340          H  
ATOM     33 2HG  MET A   2     -12.730  -3.473 -73.510  1.00 81.340          H  
ATOM     34 1HE  MET A   2     -11.741  -4.831 -77.082  1.00 81.340          H  
ATOM     35 2HE  MET A   2     -11.665  -3.460 -75.958  1.00 81.340          H  
ATOM     36 3HE  MET A   2     -10.811  -4.957 -75.567  1.00 81.340          H  
ATOM     37  N   GLU A   3     -10.186  -7.863 -72.503  1.00 48.310          N  
ATOM     38  CA  GLU A   3      -8.956  -8.367 -71.929  1.00 48.210          C  
ATOM     39  C   GLU A   3      -8.118  -7.135 -71.641  1.00 47.880          C  
ATOM     40  O   GLU A   3      -7.915  -6.311 -72.532  1.00 48.140          O  
ATOM     41  CB  GLU A   3      -8.246  -9.311 -72.907  1.00 67.530          C  
ATOM     42  CG  GLU A   3      -9.045 -10.576 -73.247  1.00 67.530          C  
ATOM     43  CD  GLU A   3      -8.311 -11.544 -74.161  1.00 67.530          C  
ATOM     44  OE1 GLU A   3      -7.171 -11.294 -74.481  1.00 67.530          O  
ATOM     45  OE2 GLU A   3      -8.900 -12.524 -74.544  1.00 67.530          O  
ATOM     46  H   GLU A   3     -10.285  -7.821 -73.507  1.00 57.970          H  
ATOM     47  HA  GLU A   3      -9.164  -8.888 -70.994  1.00 57.850          H  
ATOM     48 1HB  GLU A   3      -8.034  -8.782 -73.828  1.00 81.040          H  
ATOM     49 2HB  GLU A   3      -7.286  -9.619 -72.481  1.00 81.040          H  
ATOM     50 1HG  GLU A   3      -9.286 -11.089 -72.317  1.00 81.040          H  
ATOM     51 2HG  GLU A   3      -9.981 -10.282 -73.717  1.00 81.040          H  
ATOM     52  N   THR A   4      -7.599  -6.994 -70.428  1.00 47.390          N  
ATOM     53  CA  THR A   4      -6.864  -5.778 -70.110  1.00 47.020          C  
ATOM     54  C   THR A   4      -5.530  -5.680 -70.833  1.00 46.600          C  
ATOM     55  O   THR A   4      -5.048  -4.579 -71.114  1.00 46.140          O  
ATOM     56  CB  THR A   4      -6.716  -5.628 -68.587  1.00 65.980          C  
ATOM     57  OG1 THR A   4      -6.060  -6.778 -68.041  1.00 65.980          O  
ATOM     58  CG2 THR A   4      -8.104  -5.494 -67.974  1.00 65.980          C  
ATOM     59  H   THR A   4      -7.731  -7.703 -69.717  1.00 56.870          H  
ATOM     60  HA  THR A   4      -7.465  -4.940 -70.440  1.00 56.420          H  
ATOM     61  HB  THR A   4      -6.129  -4.739 -68.357  1.00 79.170          H  
ATOM     62  HG1 THR A   4      -5.117  -6.752 -68.250  1.00 79.170          H  
ATOM     63 1HG2 THR A   4      -8.015  -5.385 -66.895  1.00 79.170          H  
ATOM     64 2HG2 THR A   4      -8.600  -4.617 -68.388  1.00 79.170          H  
ATOM     65 3HG2 THR A   4      -8.695  -6.379 -68.200  1.00 79.170          H  
ATOM     66  N   GLU A   5      -4.977  -6.817 -71.238  1.00 46.800          N  
ATOM     67  CA  GLU A   5      -3.728  -6.861 -71.985  1.00 46.530          C  
ATOM     68  C   GLU A   5      -3.856  -6.218 -73.371  1.00 46.050          C  
ATOM     69  O   GLU A   5      -2.849  -5.947 -74.027  1.00 46.110          O  
ATOM     70  CB  GLU A   5      -3.236  -8.305 -72.103  1.00 65.250          C  
ATOM     71  CG  GLU A   5      -2.822  -8.928 -70.759  1.00 65.250          C  
ATOM     72  CD  GLU A   5      -3.989  -9.418 -69.958  1.00 65.250          C  
ATOM     73  OE1 GLU A   5      -5.075  -9.419 -70.496  1.00 65.250          O  
ATOM     74  OE2 GLU A   5      -3.810  -9.772 -68.822  1.00 65.250          O  
ATOM     75  H   GLU A   5      -5.389  -7.715 -70.955  1.00 56.160          H  
ATOM     76  HA  GLU A   5      -2.983  -6.296 -71.426  1.00 55.840          H  
ATOM     77 1HB  GLU A   5      -4.017  -8.924 -72.551  1.00 78.300          H  
ATOM     78 2HB  GLU A   5      -2.372  -8.339 -72.767  1.00 78.300          H  
ATOM     79 1HG  GLU A   5      -2.150  -9.764 -70.950  1.00 78.300          H  
ATOM     80 2HG  GLU A   5      -2.277  -8.183 -70.181  1.00 78.300          H  
ATOM     81  N   ARG A   6      -5.095  -6.053 -73.851  1.00 45.630          N  
ATOM     82  CA  ARG A   6      -5.367  -5.492 -75.157  1.00 45.190          C  
ATOM     83  C   ARG A   6      -5.899  -4.059 -75.091  1.00 44.890          C  
ATOM     84  O   ARG A   6      -6.351  -3.535 -76.117  1.00 44.930          O  
ATOM     85  CB  ARG A   6      -6.394  -6.354 -75.869  1.00 63.440          C  
ATOM     86  CG  ARG A   6      -5.917  -7.748 -76.203  1.00 63.440          C  
ATOM     87  CD  ARG A   6      -6.977  -8.556 -76.851  1.00 63.440          C  
ATOM     88  NE  ARG A   6      -6.536  -9.922 -77.077  1.00 63.440          N  
ATOM     89  CZ  ARG A   6      -5.883 -10.380 -78.177  1.00 63.440          C  
ATOM     90  NH1 ARG A   6      -5.598  -9.576 -79.188  1.00 63.440          N  
ATOM     91  NH2 ARG A   6      -5.525 -11.653 -78.233  1.00 63.440          N  
ATOM     92  H   ARG A   6      -5.903  -6.280 -73.265  1.00 54.760          H  
ATOM     93  HA  ARG A   6      -4.442  -5.492 -75.731  1.00 54.230          H  
ATOM     94 1HB  ARG A   6      -7.279  -6.450 -75.235  1.00 76.130          H  
ATOM     95 2HB  ARG A   6      -6.702  -5.873 -76.795  1.00 76.130          H  
ATOM     96 1HG  ARG A   6      -5.061  -7.688 -76.870  1.00 76.130          H  
ATOM     97 2HG  ARG A   6      -5.624  -8.258 -75.282  1.00 76.130          H  
ATOM     98 1HD  ARG A   6      -7.850  -8.593 -76.201  1.00 76.130          H  
ATOM     99 2HD  ARG A   6      -7.262  -8.113 -77.801  1.00 76.130          H  
ATOM    100  HE  ARG A   6      -6.726 -10.591 -76.306  1.00 76.130          H  
ATOM    101 1HH1 ARG A   6      -5.864  -8.605 -79.158  1.00 76.130          H  
ATOM    102 2HH1 ARG A   6      -5.111  -9.935 -79.998  1.00 76.130          H  
ATOM    103 1HH2 ARG A   6      -5.735 -12.269 -77.455  1.00 76.130          H  
ATOM    104 2HH2 ARG A   6      -5.039 -12.009 -79.041  1.00 76.130          H  
ATOM    105  N   LEU A   7      -5.881  -3.437 -73.908  1.00 44.620          N  
ATOM    106  CA  LEU A   7      -6.414  -2.089 -73.796  1.00 44.320          C  
ATOM    107  C   LEU A   7      -5.381  -0.990 -73.876  1.00 43.520          C  
ATOM    108  O   LEU A   7      -4.231  -1.128 -73.453  1.00 43.190          O  
ATOM    109  CB  LEU A   7      -7.237  -1.929 -72.516  1.00 62.170          C  
ATOM    110  CG  LEU A   7      -8.493  -2.829 -72.393  1.00 62.170          C  
ATOM    111  CD1 LEU A   7      -9.130  -2.602 -71.030  1.00 62.170          C  
ATOM    112  CD2 LEU A   7      -9.492  -2.509 -73.520  1.00 62.170          C  
ATOM    113  H   LEU A   7      -5.495  -3.898 -73.076  1.00 53.540          H  
ATOM    114  HA  LEU A   7      -7.071  -1.929 -74.629  1.00 53.180          H  
ATOM    115 1HB  LEU A   7      -6.588  -2.157 -71.669  1.00 74.600          H  
ATOM    116 2HB  LEU A   7      -7.553  -0.888 -72.440  1.00 74.600          H  
ATOM    117  HG  LEU A   7      -8.204  -3.868 -72.460  1.00 74.600          H  
ATOM    118 1HD1 LEU A   7     -10.004  -3.243 -70.925  1.00 74.600          H  
ATOM    119 2HD1 LEU A   7      -8.416  -2.835 -70.245  1.00 74.600          H  
ATOM    120 3HD1 LEU A   7      -9.432  -1.561 -70.941  1.00 74.600          H  
ATOM    121 1HD2 LEU A   7     -10.353  -3.116 -73.417  1.00 74.600          H  
ATOM    122 2HD2 LEU A   7      -9.788  -1.462 -73.460  1.00 74.600          H  
ATOM    123 3HD2 LEU A   7      -9.058  -2.703 -74.489  1.00 74.600          H  
ATOM    124  N   VAL A   8      -5.831   0.132 -74.412  1.00 43.250          N  
ATOM    125  CA  VAL A   8      -5.013   1.320 -74.547  1.00 42.530          C  
ATOM    126  C   VAL A   8      -5.362   2.353 -73.495  1.00 42.000          C  
ATOM    127  O   VAL A   8      -6.502   2.804 -73.395  1.00 41.990          O  
ATOM    128  CB  VAL A   8      -5.210   1.926 -75.950  1.00 59.830          C  
ATOM    129  CG1 VAL A   8      -4.375   3.215 -76.111  1.00 59.830          C  
ATOM    130  CG2 VAL A   8      -4.824   0.883 -76.994  1.00 59.830          C  
ATOM    131  H   VAL A   8      -6.797   0.145 -74.750  1.00 51.900          H  
ATOM    132  HA  VAL A   8      -3.967   1.037 -74.427  1.00 51.040          H  
ATOM    133  HB  VAL A   8      -6.259   2.196 -76.078  1.00 71.800          H  
ATOM    134 1HG1 VAL A   8      -4.537   3.627 -77.105  1.00 71.800          H  
ATOM    135 2HG1 VAL A   8      -4.672   3.959 -75.366  1.00 71.800          H  
ATOM    136 3HG1 VAL A   8      -3.318   2.983 -75.983  1.00 71.800          H  
ATOM    137 1HG2 VAL A   8      -4.976   1.292 -77.991  1.00 71.800          H  
ATOM    138 2HG2 VAL A   8      -3.779   0.611 -76.866  1.00 71.800          H  
ATOM    139 3HG2 VAL A   8      -5.444  -0.007 -76.873  1.00 71.800          H  
ATOM    140  N   LEU A   9      -4.367   2.735 -72.715  1.00 41.610          N  
ATOM    141  CA  LEU A   9      -4.573   3.703 -71.660  1.00 41.110          C  
ATOM    142  C   LEU A   9      -4.027   5.047 -72.132  1.00 40.520          C  
ATOM    143  O   LEU A   9      -3.092   5.065 -72.933  1.00 40.420          O  
ATOM    144  CB  LEU A   9      -3.853   3.222 -70.392  1.00 57.750          C  
ATOM    145  CG  LEU A   9      -4.271   1.809 -69.873  1.00 57.750          C  
ATOM    146  CD1 LEU A   9      -3.426   1.467 -68.657  1.00 57.750          C  
ATOM    147  CD2 LEU A   9      -5.772   1.767 -69.533  1.00 57.750          C  
ATOM    148  H   LEU A   9      -3.452   2.327 -72.859  1.00 49.930          H  
ATOM    149  HA  LEU A   9      -5.635   3.790 -71.481  1.00 49.330          H  
ATOM    150 1HB  LEU A   9      -2.786   3.188 -70.605  1.00 69.300          H  
ATOM    151 2HB  LEU A   9      -4.005   3.937 -69.591  1.00 69.300          H  
ATOM    152  HG  LEU A   9      -4.065   1.066 -70.645  1.00 69.300          H  
ATOM    153 1HD1 LEU A   9      -3.690   0.471 -68.299  1.00 69.300          H  
ATOM    154 2HD1 LEU A   9      -2.370   1.484 -68.928  1.00 69.300          H  
ATOM    155 3HD1 LEU A   9      -3.608   2.195 -67.867  1.00 69.300          H  
ATOM    156 1HD2 LEU A   9      -6.029   0.769 -69.177  1.00 69.300          H  
ATOM    157 2HD2 LEU A   9      -5.994   2.497 -68.755  1.00 69.300          H  
ATOM    158 3HD2 LEU A   9      -6.367   1.987 -70.416  1.00 69.300          H  
ATOM    159  N   PRO A  10      -4.591   6.181 -71.683  1.00 40.180          N  
ATOM    160  CA  PRO A  10      -4.126   7.518 -71.989  1.00 39.670          C  
ATOM    161  C   PRO A  10      -2.771   7.756 -71.323  1.00 39.400          C  
ATOM    162  O   PRO A  10      -2.496   7.142 -70.292  1.00 39.640          O  
ATOM    163  CB  PRO A  10      -5.229   8.405 -71.396  1.00 59.510          C  
ATOM    164  CG  PRO A  10      -5.854   7.561 -70.298  1.00 59.510          C  
ATOM    165  CD  PRO A  10      -5.776   6.137 -70.802  1.00 59.510          C  
ATOM    166  HA  PRO A  10      -4.079   7.607 -73.079  1.00 47.600          H  
ATOM    167 1HB  PRO A  10      -4.787   9.339 -71.001  1.00 71.410          H  
ATOM    168 2HB  PRO A  10      -5.948   8.701 -72.180  1.00 71.410          H  
ATOM    169 1HG  PRO A  10      -5.293   7.701 -69.357  1.00 71.410          H  
ATOM    170 2HG  PRO A  10      -6.887   7.892 -70.106  1.00 71.410          H  
ATOM    171 1HD  PRO A  10      -5.624   5.482 -69.941  1.00 71.410          H  
ATOM    172 2HD  PRO A  10      -6.681   5.876 -71.377  1.00 71.410          H  
ATOM    173  N   PRO A  11      -1.926   8.633 -71.879  1.00 38.970          N  
ATOM    174  CA  PRO A  11      -0.644   9.030 -71.347  1.00 38.710          C  
ATOM    175  C   PRO A  11      -0.868   9.907 -70.127  1.00 38.500          C  
ATOM    176  O   PRO A  11      -1.935  10.503 -70.016  1.00 38.380          O  
ATOM    177  CB  PRO A  11      -0.038   9.827 -72.509  1.00 58.060          C  
ATOM    178  CG  PRO A  11      -1.234  10.364 -73.253  1.00 58.060          C  
ATOM    179  CD  PRO A  11      -2.280   9.290 -73.136  1.00 58.060          C  
ATOM    180  HA  PRO A  11      -0.072   8.123 -71.130  1.00 46.450          H  
ATOM    181 1HB  PRO A  11       0.596  10.641 -72.127  1.00 69.680          H  
ATOM    182 2HB  PRO A  11       0.605   9.180 -73.124  1.00 69.680          H  
ATOM    183 1HG  PRO A  11      -1.566  11.312 -72.806  1.00 69.680          H  
ATOM    184 2HG  PRO A  11      -0.964  10.584 -74.287  1.00 69.680          H  
ATOM    185 1HD  PRO A  11      -3.271   9.764 -73.076  1.00 69.680          H  
ATOM    186 2HD  PRO A  11      -2.186   8.581 -73.968  1.00 69.680          H  
ATOM    187  N   PRO A  12       0.116  10.031 -69.218  1.00 38.520          N  
ATOM    188  CA  PRO A  12       0.116  10.944 -68.080  1.00 38.390          C  
ATOM    189  C   PRO A  12      -0.391  12.338 -68.453  1.00 37.970          C  
ATOM    190  O   PRO A  12      -1.155  12.942 -67.697  1.00 38.150          O  
ATOM    191  CB  PRO A  12       1.604  10.959 -67.706  1.00 57.590          C  
ATOM    192  CG  PRO A  12       2.068   9.554 -68.052  1.00 57.590          C  
ATOM    193  CD  PRO A  12       1.347   9.215 -69.339  1.00 57.590          C  
ATOM    194  HA  PRO A  12      -0.491  10.517 -67.275  1.00 46.070          H  
ATOM    195 1HB  PRO A  12       2.132  11.755 -68.258  1.00 69.100          H  
ATOM    196 2HB  PRO A  12       1.713  11.193 -66.634  1.00 69.100          H  
ATOM    197 1HG  PRO A  12       3.167   9.533 -68.162  1.00 69.100          H  
ATOM    198 2HG  PRO A  12       1.820   8.863 -67.235  1.00 69.100          H  
ATOM    199 1HD  PRO A  12       1.936   9.502 -70.220  1.00 69.100          H  
ATOM    200 2HD  PRO A  12       1.111   8.141 -69.315  1.00 69.100          H  
ATOM    201  N   ASP A  13       0.020  12.830 -69.627  1.00 37.490          N  
ATOM    202  CA  ASP A  13      -0.401  14.130 -70.110  1.00 37.130          C  
ATOM    203  C   ASP A  13      -1.324  13.970 -71.332  1.00 36.980          C  
ATOM    204  O   ASP A  13      -0.832  13.683 -72.428  1.00 36.750          O  
ATOM    205  CB  ASP A  13       0.822  14.954 -70.518  1.00 52.130          C  
ATOM    206  CG  ASP A  13       1.721  15.334 -69.341  1.00 52.130          C  
ATOM    207  OD1 ASP A  13       1.259  16.001 -68.443  1.00 52.130          O  
ATOM    208  OD2 ASP A  13       2.871  14.948 -69.355  1.00 52.130          O  
ATOM    209  H   ASP A  13       0.665  12.303 -70.197  1.00 44.990          H  
ATOM    210  HA  ASP A  13      -0.890  14.650 -69.298  1.00 44.560          H  
ATOM    211 1HB  ASP A  13       1.415  14.392 -71.240  1.00 62.550          H  
ATOM    212 2HB  ASP A  13       0.491  15.870 -71.011  1.00 62.550          H  
ATOM    213  N   PRO A  14      -2.649  14.138 -71.186  1.00 37.180          N  
ATOM    214  CA  PRO A  14      -3.658  13.980 -72.215  1.00 37.180          C  
ATOM    215  C   PRO A  14      -3.658  15.198 -73.104  1.00 36.860          C  
ATOM    216  O   PRO A  14      -3.157  16.248 -72.697  1.00 36.540          O  
ATOM    217  CB  PRO A  14      -4.952  13.903 -71.418  1.00 55.770          C  
ATOM    218  CG  PRO A  14      -4.696  14.767 -70.214  1.00 55.770          C  
ATOM    219  CD  PRO A  14      -3.215  14.565 -69.886  1.00 55.770          C  
ATOM    220  HA  PRO A  14      -3.475  13.061 -72.791  1.00 44.620          H  
ATOM    221 1HB  PRO A  14      -5.755  14.311 -72.037  1.00 66.920          H  
ATOM    222 2HB  PRO A  14      -5.203  12.854 -71.187  1.00 66.920          H  
ATOM    223 1HG  PRO A  14      -4.939  15.820 -70.456  1.00 66.920          H  
ATOM    224 2HG  PRO A  14      -5.358  14.472 -69.388  1.00 66.920          H  
ATOM    225 1HD  PRO A  14      -2.813  15.545 -69.585  1.00 66.920          H  
ATOM    226 2HD  PRO A  14      -3.078  13.785 -69.115  1.00 66.920          H  
ATOM    227  N   LEU A  15      -4.289  15.103 -74.260  1.00 37.040          N  
ATOM    228  CA  LEU A  15      -4.513  16.270 -75.076  1.00 36.870          C  
ATOM    229  C   LEU A  15      -5.376  17.211 -74.224  1.00 37.030          C  
ATOM    230  O   LEU A  15      -6.428  16.818 -73.696  1.00 37.130          O  
ATOM    231  CB  LEU A  15      -5.175  15.828 -76.397  1.00 51.690          C  
ATOM    232  CG  LEU A  15      -5.433  16.854 -77.499  1.00 51.690          C  
ATOM    233  CD1 LEU A  15      -4.120  17.420 -78.043  1.00 51.690          C  
ATOM    234  CD2 LEU A  15      -6.181  16.130 -78.607  1.00 51.690          C  
ATOM    235  H   LEU A  15      -4.655  14.214 -74.597  1.00 44.450          H  
ATOM    236  HA  LEU A  15      -3.557  16.749 -75.278  1.00 44.240          H  
ATOM    237 1HB  LEU A  15      -4.555  15.043 -76.832  1.00 62.020          H  
ATOM    238 2HB  LEU A  15      -6.142  15.380 -76.148  1.00 62.020          H  
ATOM    239  HG  LEU A  15      -6.036  17.670 -77.116  1.00 62.020          H  
ATOM    240 1HD1 LEU A  15      -4.336  18.131 -78.840  1.00 62.020          H  
ATOM    241 2HD1 LEU A  15      -3.578  17.933 -77.253  1.00 62.020          H  
ATOM    242 3HD1 LEU A  15      -3.513  16.616 -78.435  1.00 62.020          H  
ATOM    243 1HD2 LEU A  15      -6.394  16.808 -79.423  1.00 62.020          H  
ATOM    244 2HD2 LEU A  15      -5.574  15.302 -78.979  1.00 62.020          H  
ATOM    245 3HD2 LEU A  15      -7.106  15.743 -78.204  1.00 62.020          H  
ATOM    246  N   ASP A  16      -4.908  18.454 -74.065  1.00 37.100          N  
ATOM    247  CA  ASP A  16      -5.504  19.463 -73.196  1.00 37.330          C  
ATOM    248  C   ASP A  16      -6.405  20.490 -73.866  1.00 37.170          C  
ATOM    249  O   ASP A  16      -6.526  21.626 -73.412  1.00 37.350          O  
ATOM    250  CB  ASP A  16      -4.379  20.139 -72.413  1.00 52.170          C  
ATOM    251  CG  ASP A  16      -3.320  20.745 -73.329  1.00 52.170          C  
ATOM    252  OD1 ASP A  16      -3.264  20.332 -74.486  1.00 52.170          O  
ATOM    253  OD2 ASP A  16      -2.562  21.581 -72.884  1.00 52.170          O  
ATOM    254  H   ASP A  16      -4.048  18.744 -74.544  1.00 44.520          H  
ATOM    255  HA  ASP A  16      -6.120  18.935 -72.465  1.00 44.800          H  
ATOM    256 1HB  ASP A  16      -4.793  20.920 -71.777  1.00 62.600          H  
ATOM    257 2HB  ASP A  16      -3.903  19.400 -71.761  1.00 62.600          H  
ATOM    258  N   LEU A  17      -7.039  20.073 -74.938  1.00 36.850          N  
ATOM    259  CA  LEU A  17      -7.984  20.889 -75.682  1.00 36.750          C  
ATOM    260  C   LEU A  17      -9.370  20.640 -75.092  1.00 36.900          C  
ATOM    261  O   LEU A  17      -9.870  19.547 -75.278  1.00 36.970          O  
ATOM    262  CB  LEU A  17      -7.948  20.457 -77.148  1.00 51.490          C  
ATOM    263  CG  LEU A  17      -6.612  20.612 -77.900  1.00 51.490          C  
ATOM    264  CD1 LEU A  17      -6.793  20.067 -79.303  1.00 51.490          C  
ATOM    265  CD2 LEU A  17      -6.189  22.076 -77.951  1.00 51.490          C  
ATOM    266  H   LEU A  17      -6.862  19.115 -75.219  1.00 44.220          H  
ATOM    267  HA  LEU A  17      -7.702  21.927 -75.607  1.00 44.100          H  
ATOM    268 1HB  LEU A  17      -8.225  19.401 -77.196  1.00 61.790          H  
ATOM    269 2HB  LEU A  17      -8.664  20.977 -77.676  1.00 61.790          H  
ATOM    270  HG  LEU A  17      -5.839  20.036 -77.398  1.00 61.790          H  
ATOM    271 1HD1 LEU A  17      -5.857  20.150 -79.853  1.00 61.790          H  
ATOM    272 2HD1 LEU A  17      -7.077  19.038 -79.244  1.00 61.790          H  
ATOM    273 3HD1 LEU A  17      -7.568  20.628 -79.824  1.00 61.790          H  
ATOM    274 1HD2 LEU A  17      -5.247  22.154 -78.496  1.00 61.790          H  
ATOM    275 2HD2 LEU A  17      -6.949  22.661 -78.460  1.00 61.790          H  
ATOM    276 3HD2 LEU A  17      -6.043  22.464 -76.948  1.00 61.790          H  
ATOM    277  N   PRO A  18     -10.022  21.608 -74.393  1.00 37.030          N  
ATOM    278  CA  PRO A  18     -11.279  21.453 -73.646  1.00 37.220          C  
ATOM    279  C   PRO A  18     -12.431  20.846 -74.430  1.00 37.020          C  
ATOM    280  O   PRO A  18     -12.725  21.285 -75.530  1.00 37.040          O  
ATOM    281  CB  PRO A  18     -11.629  22.909 -73.303  1.00 55.830          C  
ATOM    282  CG  PRO A  18     -10.309  23.615 -73.233  1.00 55.830          C  
ATOM    283  CD  PRO A  18      -9.470  22.988 -74.324  1.00 55.830          C  
ATOM    284  HA  PRO A  18     -11.082  20.867 -72.736  1.00 44.660          H  
ATOM    285 1HB  PRO A  18     -12.286  23.333 -74.085  1.00 67.000          H  
ATOM    286 2HB  PRO A  18     -12.186  22.959 -72.362  1.00 67.000          H  
ATOM    287 1HG  PRO A  18     -10.445  24.696 -73.368  1.00 67.000          H  
ATOM    288 2HG  PRO A  18      -9.867  23.473 -72.234  1.00 67.000          H  
ATOM    289 1HD  PRO A  18      -9.586  23.511 -75.286  1.00 67.000          H  
ATOM    290 2HD  PRO A  18      -8.441  23.005 -73.956  1.00 67.000          H  
ATOM    291  N   LEU A  19     -13.147  19.907 -73.807  1.00 36.890          N  
ATOM    292  CA  LEU A  19     -14.269  19.227 -74.445  1.00 36.730          C  
ATOM    293  C   LEU A  19     -15.549  19.332 -73.643  1.00 36.870          C  
ATOM    294  O   LEU A  19     -15.872  18.454 -72.848  1.00 36.910          O  
ATOM    295  CB  LEU A  19     -13.909  17.757 -74.696  1.00 51.490          C  
ATOM    296  CG  LEU A  19     -14.957  16.838 -75.394  1.00 51.490          C  
ATOM    297  CD1 LEU A  19     -15.416  17.440 -76.716  1.00 51.490          C  
ATOM    298  CD2 LEU A  19     -14.266  15.460 -75.674  1.00 51.490          C  
ATOM    299  H   LEU A  19     -12.886  19.611 -72.877  1.00 44.270          H  
ATOM    300  HA  LEU A  19     -14.435  19.705 -75.407  1.00 44.080          H  
ATOM    301 1HB  LEU A  19     -13.017  17.735 -75.285  1.00 61.780          H  
ATOM    302 2HB  LEU A  19     -13.697  17.300 -73.737  1.00 61.780          H  
ATOM    303  HG  LEU A  19     -15.822  16.701 -74.752  1.00 61.780          H  
ATOM    304 1HD1 LEU A  19     -16.132  16.760 -77.167  1.00 61.780          H  
ATOM    305 2HD1 LEU A  19     -15.907  18.397 -76.548  1.00 61.780          H  
ATOM    306 3HD1 LEU A  19     -14.573  17.579 -77.384  1.00 61.780          H  
ATOM    307 1HD2 LEU A  19     -14.972  14.788 -76.167  1.00 61.780          H  
ATOM    308 2HD2 LEU A  19     -13.406  15.606 -76.319  1.00 61.780          H  
ATOM    309 3HD2 LEU A  19     -13.934  15.010 -74.735  1.00 61.780          H  
ATOM    310  N   ARG A  20     -16.245  20.446 -73.819  1.00 37.110          N  
ATOM    311  CA  ARG A  20     -17.469  20.716 -73.086  1.00 37.230          C  
ATOM    312  C   ARG A  20     -18.641  20.432 -74.007  1.00 37.450          C  
ATOM    313  O   ARG A  20     -18.499  20.473 -75.231  1.00 37.580          O  
ATOM    314  CB  ARG A  20     -17.476  22.140 -72.537  1.00 52.070          C  
ATOM    315  CG  ARG A  20     -16.926  22.292 -71.101  1.00 52.070          C  
ATOM    316  CD  ARG A  20     -15.484  21.995 -70.955  1.00 52.070          C  
ATOM    317  NE  ARG A  20     -15.072  22.183 -69.565  1.00 52.070          N  
ATOM    318  CZ  ARG A  20     -13.845  21.933 -69.054  1.00 52.070          C  
ATOM    319  NH1 ARG A  20     -12.871  21.500 -69.819  1.00 52.070          N  
ATOM    320  NH2 ARG A  20     -13.629  22.131 -67.763  1.00 52.070          N  
ATOM    321  H   ARG A  20     -15.931  21.114 -74.511  1.00 44.530          H  
ATOM    322  HA  ARG A  20     -17.539  20.036 -72.235  1.00 44.680          H  
ATOM    323 1HB  ARG A  20     -16.853  22.758 -73.165  1.00 62.490          H  
ATOM    324 2HB  ARG A  20     -18.485  22.549 -72.560  1.00 62.490          H  
ATOM    325 1HG  ARG A  20     -17.088  23.318 -70.766  1.00 62.490          H  
ATOM    326 2HG  ARG A  20     -17.451  21.623 -70.440  1.00 62.490          H  
ATOM    327 1HD  ARG A  20     -15.291  20.961 -71.226  1.00 62.490          H  
ATOM    328 2HD  ARG A  20     -14.902  22.662 -71.590  1.00 62.490          H  
ATOM    329  HE  ARG A  20     -15.782  22.513 -68.922  1.00 62.490          H  
ATOM    330 1HH1 ARG A  20     -13.028  21.353 -70.799  1.00 62.490          H  
ATOM    331 2HH1 ARG A  20     -11.958  21.317 -69.421  1.00 62.490          H  
ATOM    332 1HH2 ARG A  20     -14.376  22.463 -67.168  1.00 62.490          H  
ATOM    333 2HH2 ARG A  20     -12.717  21.947 -67.368  1.00 62.490          H  
ATOM    334  N   ALA A  21     -19.794  20.161 -73.430  1.00 37.560          N  
ATOM    335  CA  ALA A  21     -20.989  19.866 -74.221  1.00 37.850          C  
ATOM    336  C   ALA A  21     -22.186  20.320 -73.446  1.00 38.340          C  
ATOM    337  O   ALA A  21     -22.073  20.525 -72.255  1.00 38.350          O  
ATOM    338  CB  ALA A  21     -21.062  18.386 -74.546  1.00 52.870          C  
ATOM    339  H   ALA A  21     -19.842  20.170 -72.397  1.00 45.070          H  
ATOM    340  HA  ALA A  21     -20.947  20.439 -75.146  1.00 45.420          H  
ATOM    341 1HB  ALA A  21     -21.951  18.186 -75.140  1.00 63.450          H  
ATOM    342 2HB  ALA A  21     -20.173  18.105 -75.114  1.00 63.450          H  
ATOM    343 3HB  ALA A  21     -21.103  17.807 -73.625  1.00 63.450          H  
ATOM    344  N   VAL A  22     -23.343  20.500 -74.067  1.00 38.790          N  
ATOM    345  CA  VAL A  22     -24.403  21.022 -73.216  1.00 39.160          C  
ATOM    346  C   VAL A  22     -25.717  20.279 -73.154  1.00 39.730          C  
ATOM    347  O   VAL A  22     -26.125  19.570 -74.076  1.00 40.040          O  
ATOM    348  CB  VAL A  22     -24.698  22.473 -73.633  1.00 54.680          C  
ATOM    349  CG1 VAL A  22     -23.435  23.335 -73.452  1.00 54.680          C  
ATOM    350  CG2 VAL A  22     -25.192  22.551 -75.068  1.00 54.680          C  
ATOM    351  H   VAL A  22     -23.477  20.299 -75.047  1.00 46.550          H  
ATOM    352  HA  VAL A  22     -24.043  21.052 -72.188  1.00 46.990          H  
ATOM    353  HB  VAL A  22     -25.468  22.845 -72.990  1.00 65.610          H  
ATOM    354 1HG1 VAL A  22     -23.660  24.356 -73.692  1.00 65.610          H  
ATOM    355 2HG1 VAL A  22     -23.124  23.277 -72.432  1.00 65.610          H  
ATOM    356 3HG1 VAL A  22     -22.634  22.986 -74.092  1.00 65.610          H  
ATOM    357 1HG2 VAL A  22     -25.416  23.587 -75.312  1.00 65.610          H  
ATOM    358 2HG2 VAL A  22     -24.432  22.179 -75.743  1.00 65.610          H  
ATOM    359 3HG2 VAL A  22     -26.102  21.958 -75.181  1.00 65.610          H  
ATOM    360  N   GLU A  23     -26.388  20.558 -72.041  1.00 39.920          N  
ATOM    361  CA  GLU A  23     -27.712  20.140 -71.660  1.00 40.530          C  
ATOM    362  C   GLU A  23     -28.713  21.165 -72.183  1.00 41.040          C  
ATOM    363  O   GLU A  23     -28.345  22.117 -72.863  1.00 41.050          O  
ATOM    364  CB  GLU A  23     -27.824  20.042 -70.132  1.00 56.500          C  
ATOM    365  CG  GLU A  23     -26.771  19.142 -69.452  1.00 56.500          C  
ATOM    366  CD  GLU A  23     -25.517  19.908 -69.109  1.00 56.500          C  
ATOM    367  OE1 GLU A  23     -25.397  21.025 -69.578  1.00 56.500          O  
ATOM    368  OE2 GLU A  23     -24.716  19.413 -68.372  1.00 56.500          O  
ATOM    369  H   GLU A  23     -25.890  21.112 -71.343  1.00 47.900          H  
ATOM    370  HA  GLU A  23     -27.931  19.173 -72.113  1.00 48.640          H  
ATOM    371 1HB  GLU A  23     -27.754  21.043 -69.699  1.00 67.800          H  
ATOM    372 2HB  GLU A  23     -28.798  19.647 -69.863  1.00 67.800          H  
ATOM    373 1HG  GLU A  23     -27.182  18.721 -68.531  1.00 67.800          H  
ATOM    374 2HG  GLU A  23     -26.524  18.320 -70.118  1.00 67.800          H  
ATOM    375  N   LEU A  24     -29.986  20.935 -71.912  1.00 41.500          N  
ATOM    376  CA  LEU A  24     -31.047  21.832 -72.350  1.00 42.060          C  
ATOM    377  C   LEU A  24     -30.956  23.246 -71.762  1.00 42.610          C  
ATOM    378  O   LEU A  24     -31.316  24.220 -72.424  1.00 42.950          O  
ATOM    379  CB  LEU A  24     -32.381  21.236 -71.920  1.00 58.660          C  
ATOM    380  CG  LEU A  24     -32.818  19.963 -72.620  1.00 58.660          C  
ATOM    381  CD1 LEU A  24     -33.989  19.410 -71.869  1.00 58.660          C  
ATOM    382  CD2 LEU A  24     -33.206  20.277 -74.073  1.00 58.660          C  
ATOM    383  H   LEU A  24     -30.221  20.119 -71.370  1.00 49.800          H  
ATOM    384  HA  LEU A  24     -30.988  21.925 -73.429  1.00 50.470          H  
ATOM    385 1HB  LEU A  24     -32.335  21.024 -70.855  1.00 70.390          H  
ATOM    386 2HB  LEU A  24     -33.160  21.985 -72.080  1.00 70.390          H  
ATOM    387  HG  LEU A  24     -32.017  19.228 -72.607  1.00 70.390          H  
ATOM    388 1HD1 LEU A  24     -34.323  18.488 -72.341  1.00 70.390          H  
ATOM    389 2HD1 LEU A  24     -33.694  19.196 -70.842  1.00 70.390          H  
ATOM    390 3HD1 LEU A  24     -34.789  20.141 -71.869  1.00 70.390          H  
ATOM    391 1HD2 LEU A  24     -33.540  19.379 -74.562  1.00 70.390          H  
ATOM    392 2HD2 LEU A  24     -34.012  21.012 -74.087  1.00 70.390          H  
ATOM    393 3HD2 LEU A  24     -32.360  20.673 -74.620  1.00 70.390          H  
ATOM    394  N   GLY A  25     -30.547  23.367 -70.501  1.00 42.740          N  
ATOM    395  CA  GLY A  25     -30.479  24.691 -69.884  1.00 43.280          C  
ATOM    396  C   GLY A  25     -29.059  25.216 -69.840  1.00 43.680          C  
ATOM    397  O   GLY A  25     -28.119  24.564 -70.290  1.00 43.740          O  
ATOM    398  H   GLY A  25     -30.258  22.550 -69.985  1.00 51.290          H  
ATOM    399 1HA  GLY A  25     -31.107  25.392 -70.433  1.00 51.940          H  
ATOM    400 2HA  GLY A  25     -30.874  24.646 -68.869  1.00 51.940          H  
ATOM    401  N   CYS A  26     -28.881  26.379 -69.231  1.00 44.010          N  
ATOM    402  CA  CYS A  26     -27.546  26.953 -69.157  1.00 44.400          C  
ATOM    403  C   CYS A  26     -26.828  26.505 -67.904  1.00 44.700          C  
ATOM    404  O   CYS A  26     -27.207  26.845 -66.792  1.00 45.220          O  
ATOM    405  CB  CYS A  26     -27.594  28.467 -69.258  1.00 62.000          C  
ATOM    406  SG  CYS A  26     -28.196  29.037 -70.843  1.00 62.000          S  
ATOM    407  H   CYS A  26     -29.691  26.865 -68.827  1.00 52.810          H  
ATOM    408  HA  CYS A  26     -26.983  26.604 -70.007  1.00 53.280          H  
ATOM    409 1HB  CYS A  26     -28.238  28.870 -68.485  1.00 74.400          H  
ATOM    410 2HB  CYS A  26     -26.601  28.867 -69.109  1.00 74.400          H  
ATOM    411  HG  CYS A  26     -27.422  28.218 -71.569  1.00 74.400          H  
ATOM    412  N   THR A  27     -25.752  25.785 -68.113  1.00 44.410          N  
ATOM    413  CA  THR A  27     -24.925  25.168 -67.086  1.00 44.700          C  
ATOM    414  C   THR A  27     -23.464  25.594 -67.232  1.00 44.340          C  
ATOM    415  O   THR A  27     -23.101  26.373 -68.120  1.00 44.660          O  
ATOM    416  CB  THR A  27     -24.973  23.640 -67.227  1.00 62.460          C  
ATOM    417  OG1 THR A  27     -24.236  23.263 -68.420  1.00 62.460          O  
ATOM    418  CG2 THR A  27     -26.427  23.193 -67.402  1.00 62.460          C  
ATOM    419  H   THR A  27     -25.542  25.564 -69.074  1.00 53.290          H  
ATOM    420  HA  THR A  27     -25.284  25.460 -66.098  1.00 53.640          H  
ATOM    421  HB  THR A  27     -24.538  23.174 -66.344  1.00 74.960          H  
ATOM    422  HG1 THR A  27     -24.392  22.289 -68.615  1.00 74.960          H  
ATOM    423 1HG2 THR A  27     -26.455  22.112 -67.515  1.00 74.960          H  
ATOM    424 2HG2 THR A  27     -27.003  23.481 -66.528  1.00 74.960          H  
ATOM    425 3HG2 THR A  27     -26.853  23.648 -68.286  1.00 74.960          H  
ATOM    426  N   GLY A  28     -22.606  25.027 -66.396  1.00 43.730          N  
ATOM    427  CA  GLY A  28     -21.162  25.245 -66.390  1.00 43.380          C  
ATOM    428  C   GLY A  28     -20.445  24.891 -67.708  1.00 42.980          C  
ATOM    429  O   GLY A  28     -19.260  25.178 -67.865  1.00 42.740          O  
ATOM    430  H   GLY A  28     -22.980  24.456 -65.636  1.00 52.480          H  
ATOM    431 1HA  GLY A  28     -20.970  26.287 -66.141  1.00 52.060          H  
ATOM    432 2HA  GLY A  28     -20.732  24.666 -65.578  1.00 52.060          H  
ATOM    433  N   HIS A  29     -21.145  24.256 -68.653  1.00 42.970          N  
ATOM    434  CA  HIS A  29     -20.574  23.918 -69.957  1.00 42.660          C  
ATOM    435  C   HIS A  29     -20.885  24.989 -71.021  1.00 42.750          C  
ATOM    436  O   HIS A  29     -20.682  24.751 -72.221  1.00 43.020          O  
ATOM    437  CB  HIS A  29     -21.151  22.601 -70.481  1.00 59.850          C  
ATOM    438  CG  HIS A  29     -20.783  21.302 -69.802  1.00 59.850          C  
ATOM    439  ND1 HIS A  29     -19.795  20.464 -70.297  1.00 59.850          N  
ATOM    440  CD2 HIS A  29     -21.292  20.676 -68.717  1.00 59.850          C  
ATOM    441  CE1 HIS A  29     -19.697  19.395 -69.527  1.00 59.850          C  
ATOM    442  NE2 HIS A  29     -20.595  19.491 -68.566  1.00 59.850          N  
ATOM    443  H   HIS A  29     -22.116  24.000 -68.471  1.00 51.560          H  
ATOM    444  HA  HIS A  29     -19.494  23.824 -69.872  1.00 51.190          H  
ATOM    445 1HB  HIS A  29     -22.236  22.664 -70.458  1.00 71.820          H  
ATOM    446 2HB  HIS A  29     -20.859  22.504 -71.523  1.00 71.820          H  
ATOM    447  HD2 HIS A  29     -22.105  21.034 -68.082  1.00 71.820          H  
ATOM    448  HE1 HIS A  29     -19.003  18.567 -69.674  1.00 71.820          H  
ATOM    449  HE2 HIS A  29     -20.756  18.807 -67.841  1.00 71.820          H  
ATOM    450  N   TRP A  30     -21.410  26.143 -70.593  1.00 42.560          N  
ATOM    451  CA  TRP A  30     -21.768  27.238 -71.496  1.00 42.660          C  
ATOM    452  C   TRP A  30     -20.698  28.362 -71.551  1.00 42.530          C  
ATOM    453  O   TRP A  30     -20.083  28.696 -70.547  1.00 42.300          O  
ATOM    454  CB  TRP A  30     -23.165  27.708 -71.094  1.00 59.680          C  
ATOM    455  CG  TRP A  30     -24.217  26.715 -71.444  1.00 59.680          C  
ATOM    456  CD1 TRP A  30     -24.375  25.509 -70.895  1.00 59.680          C  
ATOM    457  CD2 TRP A  30     -25.290  26.849 -72.395  1.00 59.680          C  
ATOM    458  NE1 TRP A  30     -25.437  24.884 -71.420  1.00 59.680          N  
ATOM    459  CE2 TRP A  30     -26.009  25.676 -72.352  1.00 59.680          C  
ATOM    460  CE3 TRP A  30     -25.687  27.838 -73.244  1.00 59.680          C  
ATOM    461  CZ2 TRP A  30     -27.110  25.457 -73.149  1.00 59.680          C  
ATOM    462  CZ3 TRP A  30     -26.780  27.636 -74.045  1.00 59.680          C  
ATOM    463  CH2 TRP A  30     -27.478  26.468 -73.999  1.00 59.680          C  
ATOM    464  H   TRP A  30     -21.603  26.261 -69.593  1.00 51.070          H  
ATOM    465  HA  TRP A  30     -21.848  26.833 -72.490  1.00 51.190          H  
ATOM    466 1HB  TRP A  30     -23.207  27.911 -70.030  1.00 71.620          H  
ATOM    467 2HB  TRP A  30     -23.422  28.576 -71.595  1.00 71.620          H  
ATOM    468  HD1 TRP A  30     -23.747  25.082 -70.130  1.00 71.620          H  
ATOM    469  HE1 TRP A  30     -25.755  23.951 -71.152  1.00 71.620          H  
ATOM    470  HE3 TRP A  30     -25.154  28.768 -73.281  1.00 71.620          H  
ATOM    471  HZ2 TRP A  30     -27.680  24.525 -73.105  1.00 71.620          H  
ATOM    472  HZ3 TRP A  30     -27.074  28.444 -74.715  1.00 71.620          H  
ATOM    473  HH2 TRP A  30     -28.347  26.332 -74.641  1.00 71.620          H  
ATOM    474  N   GLU A  31     -20.521  28.918 -72.764  1.00 42.740          N  
ATOM    475  CA  GLU A  31     -19.550  29.918 -73.254  1.00 42.640          C  
ATOM    476  C   GLU A  31     -19.746  31.455 -73.172  1.00 42.450          C  
ATOM    477  O   GLU A  31     -20.744  32.026 -73.630  1.00 42.600          O  
ATOM    478  CB  GLU A  31     -19.373  29.609 -74.759  1.00 59.740          C  
ATOM    479  CG  GLU A  31     -18.439  30.514 -75.541  1.00 59.740          C  
ATOM    480  CD  GLU A  31     -18.309  30.123 -77.002  1.00 59.740          C  
ATOM    481  OE1 GLU A  31     -18.891  30.796 -77.824  1.00 59.740          O  
ATOM    482  OE2 GLU A  31     -17.613  29.193 -77.309  1.00 59.740          O  
ATOM    483  H   GLU A  31     -21.183  28.588 -73.455  1.00 51.290          H  
ATOM    484  HA  GLU A  31     -18.630  29.708 -72.720  1.00 51.170          H  
ATOM    485 1HB  GLU A  31     -19.042  28.585 -74.891  1.00 71.680          H  
ATOM    486 2HB  GLU A  31     -20.334  29.672 -75.237  1.00 71.680          H  
ATOM    487 1HG  GLU A  31     -18.855  31.515 -75.522  1.00 71.680          H  
ATOM    488 2HG  GLU A  31     -17.460  30.553 -75.081  1.00 71.680          H  
ATOM    489  N   LEU A  32     -18.692  32.139 -72.693  1.00 42.170          N  
ATOM    490  CA  LEU A  32     -18.592  33.601 -72.679  1.00 41.840          C  
ATOM    491  C   LEU A  32     -17.253  33.971 -73.318  1.00 41.790          C  
ATOM    492  O   LEU A  32     -16.199  33.600 -72.800  1.00 41.900          O  
ATOM    493  CB  LEU A  32     -18.649  34.166 -71.250  1.00 58.710          C  
ATOM    494  CG  LEU A  32     -19.927  33.894 -70.446  1.00 58.710          C  
ATOM    495  CD1 LEU A  32     -19.768  34.356 -69.068  1.00 58.710          C  
ATOM    496  CD2 LEU A  32     -21.110  34.609 -71.057  1.00 58.710          C  
ATOM    497  H   LEU A  32     -17.913  31.613 -72.323  1.00 50.600          H  
ATOM    498  HA  LEU A  32     -19.387  34.030 -73.286  1.00 50.210          H  
ATOM    499 1HB  LEU A  32     -17.815  33.757 -70.689  1.00 70.450          H  
ATOM    500 2HB  LEU A  32     -18.509  35.230 -71.301  1.00 70.450          H  
ATOM    501  HG  LEU A  32     -20.095  32.844 -70.415  1.00 70.450          H  
ATOM    502 1HD1 LEU A  32     -20.678  34.127 -68.535  1.00 70.450          H  
ATOM    503 2HD1 LEU A  32     -18.950  33.892 -68.606  1.00 70.450          H  
ATOM    504 3HD1 LEU A  32     -19.598  35.369 -69.056  1.00 70.450          H  
ATOM    505 1HD2 LEU A  32     -21.999  34.401 -70.462  1.00 70.450          H  
ATOM    506 2HD2 LEU A  32     -20.945  35.668 -71.069  1.00 70.450          H  
ATOM    507 3HD2 LEU A  32     -21.273  34.271 -72.069  1.00 70.450          H  
ATOM    508  N   LEU A  33     -17.283  34.675 -74.446  1.00 41.680          N  
ATOM    509  CA  LEU A  33     -16.043  35.011 -75.163  1.00 41.640          C  
ATOM    510  C   LEU A  33     -15.559  36.455 -75.138  1.00 41.610          C  
ATOM    511  O   LEU A  33     -16.319  37.415 -74.949  1.00 41.420          O  
ATOM    512  CB  LEU A  33     -16.129  34.622 -76.645  1.00 58.310          C  
ATOM    513  CG  LEU A  33     -16.396  33.157 -77.001  1.00 58.310          C  
ATOM    514  CD1 LEU A  33     -16.511  33.025 -78.524  1.00 58.310          C  
ATOM    515  CD2 LEU A  33     -15.275  32.249 -76.477  1.00 58.310          C  
ATOM    516  H   LEU A  33     -18.183  34.935 -74.827  1.00 50.020          H  
ATOM    517  HA  LEU A  33     -15.245  34.430 -74.709  1.00 49.970          H  
ATOM    518 1HB  LEU A  33     -16.924  35.201 -77.088  1.00 69.970          H  
ATOM    519 2HB  LEU A  33     -15.211  34.923 -77.129  1.00 69.970          H  
ATOM    520  HG  LEU A  33     -17.334  32.863 -76.575  1.00 69.970          H  
ATOM    521 1HD1 LEU A  33     -16.730  31.987 -78.786  1.00 69.970          H  
ATOM    522 2HD1 LEU A  33     -17.315  33.658 -78.871  1.00 69.970          H  
ATOM    523 3HD1 LEU A  33     -15.587  33.322 -79.003  1.00 69.970          H  
ATOM    524 1HD2 LEU A  33     -15.498  31.213 -76.753  1.00 69.970          H  
ATOM    525 2HD2 LEU A  33     -14.332  32.545 -76.917  1.00 69.970          H  
ATOM    526 3HD2 LEU A  33     -15.208  32.315 -75.396  1.00 69.970          H  
ATOM    527  N   ASN A  34     -14.263  36.584 -75.408  1.00 41.850          N  
ATOM    528  CA  ASN A  34     -13.600  37.855 -75.627  1.00 41.920          C  
ATOM    529  C   ASN A  34     -13.963  38.252 -77.043  1.00 41.930          C  
ATOM    530  O   ASN A  34     -14.326  37.390 -77.836  1.00 42.240          O  
ATOM    531  CB  ASN A  34     -12.103  37.699 -75.482  1.00 58.660          C  
ATOM    532  CG  ASN A  34     -11.709  37.369 -74.095  1.00 58.660          C  
ATOM    533  OD1 ASN A  34     -12.262  37.923 -73.147  1.00 58.660          O  
ATOM    534  ND2 ASN A  34     -10.770  36.476 -73.947  1.00 58.660          N  
ATOM    535  H   ASN A  34     -13.708  35.744 -75.485  1.00 50.220          H  
ATOM    536  HA  ASN A  34     -13.988  38.610 -74.938  1.00 50.300          H  
ATOM    537 1HB  ASN A  34     -11.751  36.915 -76.158  1.00 70.390          H  
ATOM    538 2HB  ASN A  34     -11.609  38.616 -75.767  1.00 70.390          H  
ATOM    539 1HD2 ASN A  34     -10.470  36.217 -73.028  1.00 70.390          H  
ATOM    540 2HD2 ASN A  34     -10.346  36.053 -74.748  1.00 70.390          H  
ATOM    541  N   LEU A  35     -13.867  39.530 -77.396  1.00 41.650          N  
ATOM    542  CA  LEU A  35     -14.182  39.866 -78.779  1.00 41.640          C  
ATOM    543  C   LEU A  35     -13.321  39.038 -79.748  1.00 41.750          C  
ATOM    544  O   LEU A  35     -13.868  38.401 -80.653  1.00 41.470          O  
ATOM    545  CB  LEU A  35     -14.030  41.363 -79.054  1.00 58.300          C  
ATOM    546  CG  LEU A  35     -15.264  42.202 -78.788  1.00 58.300          C  
ATOM    547  CD1 LEU A  35     -15.576  42.279 -77.270  1.00 58.300          C  
ATOM    548  CD2 LEU A  35     -15.067  43.547 -79.378  1.00 58.300          C  
ATOM    549  H   LEU A  35     -13.592  40.239 -76.728  1.00 49.980          H  
ATOM    550  HA  LEU A  35     -15.225  39.602 -78.964  1.00 49.970          H  
ATOM    551 1HB  LEU A  35     -13.252  41.771 -78.423  1.00 69.960          H  
ATOM    552 2HB  LEU A  35     -13.747  41.506 -80.105  1.00 69.960          H  
ATOM    553  HG  LEU A  35     -16.110  41.732 -79.264  1.00 69.960          H  
ATOM    554 1HD1 LEU A  35     -16.471  42.878 -77.118  1.00 69.960          H  
ATOM    555 2HD1 LEU A  35     -15.739  41.301 -76.860  1.00 69.960          H  
ATOM    556 3HD1 LEU A  35     -14.744  42.755 -76.746  1.00 69.960          H  
ATOM    557 1HD2 LEU A  35     -15.950  44.115 -79.209  1.00 69.960          H  
ATOM    558 2HD2 LEU A  35     -14.218  44.052 -78.920  1.00 69.960          H  
ATOM    559 3HD2 LEU A  35     -14.896  43.449 -80.440  1.00 69.960          H  
ATOM    560  N   PRO A  36     -11.974  38.961 -79.599  1.00 42.230          N  
ATOM    561  CA  PRO A  36     -11.131  38.065 -80.369  1.00 42.450          C  
ATOM    562  C   PRO A  36     -11.226  36.683 -79.730  1.00 41.940          C  
ATOM    563  O   PRO A  36     -10.261  36.188 -79.147  1.00 41.610          O  
ATOM    564  CB  PRO A  36      -9.742  38.694 -80.239  1.00 63.680          C  
ATOM    565  CG  PRO A  36      -9.762  39.346 -78.880  1.00 63.680          C  
ATOM    566  CD  PRO A  36     -11.189  39.885 -78.726  1.00 63.680          C  
ATOM    567  HA  PRO A  36     -11.473  38.041 -81.414  1.00 50.940          H  
ATOM    568 1HB  PRO A  36      -8.971  37.911 -80.334  1.00 76.410          H  
ATOM    569 2HB  PRO A  36      -9.572  39.410 -81.056  1.00 76.410          H  
ATOM    570 1HG  PRO A  36      -9.507  38.602 -78.105  1.00 76.410          H  
ATOM    571 2HG  PRO A  36      -8.997  40.135 -78.825  1.00 76.410          H  
ATOM    572 1HD  PRO A  36     -11.433  39.821 -77.690  1.00 76.410          H  
ATOM    573 2HD  PRO A  36     -11.232  40.907 -79.106  1.00 76.410          H  
ATOM    574  N   GLY A  37     -12.418  36.108 -79.779  1.00 41.950          N  
ATOM    575  CA  GLY A  37     -12.705  34.854 -79.116  1.00 41.600          C  
ATOM    576  C   GLY A  37     -12.295  33.652 -79.940  1.00 41.390          C  
ATOM    577  O   GLY A  37     -11.813  33.775 -81.068  1.00 41.480          O  
ATOM    578  H   GLY A  37     -13.163  36.603 -80.277  1.00 50.340          H  
ATOM    579 1HA  GLY A  37     -12.198  34.834 -78.152  1.00 49.920          H  
ATOM    580 2HA  GLY A  37     -13.771  34.813 -78.917  1.00 49.920          H  
ATOM    581  N   ALA A  38     -12.489  32.470 -79.368  1.00 41.200          N  
ATOM    582  CA  ALA A  38     -12.135  31.232 -80.033  1.00 41.090          C  
ATOM    583  C   ALA A  38     -13.022  30.945 -81.252  1.00 40.940          C  
ATOM    584  O   ALA A  38     -14.218  31.234 -81.220  1.00 40.870          O  
ATOM    585  CB  ALA A  38     -12.257  30.076 -79.056  1.00 57.570          C  
ATOM    586  H   ALA A  38     -12.887  32.436 -78.442  1.00 49.440          H  
ATOM    587  HA  ALA A  38     -11.102  31.334 -80.343  1.00 49.310          H  
ATOM    588 1HB  ALA A  38     -11.957  29.146 -79.545  1.00 69.080          H  
ATOM    589 2HB  ALA A  38     -11.615  30.258 -78.197  1.00 69.080          H  
ATOM    590 3HB  ALA A  38     -13.294  29.990 -78.726  1.00 69.080          H  
ATOM    591  N   PRO A  39     -12.471  30.370 -82.336  1.00 40.920          N  
ATOM    592  CA  PRO A  39     -13.188  29.886 -83.495  1.00 40.860          C  
ATOM    593  C   PRO A  39     -13.818  28.563 -83.125  1.00 40.980          C  
ATOM    594  O   PRO A  39     -13.305  27.879 -82.224  1.00 41.210          O  
ATOM    595  CB  PRO A  39     -12.083  29.716 -84.537  1.00 61.290          C  
ATOM    596  CG  PRO A  39     -10.858  29.374 -83.721  1.00 61.290          C  
ATOM    597  CD  PRO A  39     -11.004  30.177 -82.429  1.00 61.290          C  
ATOM    598  HA  PRO A  39     -13.947  30.621 -83.806  1.00 49.030          H  
ATOM    599 1HB  PRO A  39     -12.363  28.906 -85.236  1.00 73.550          H  
ATOM    600 2HB  PRO A  39     -11.974  30.635 -85.129  1.00 73.550          H  
ATOM    601 1HG  PRO A  39     -10.827  28.286 -83.538  1.00 73.550          H  
ATOM    602 2HG  PRO A  39      -9.945  29.621 -84.281  1.00 73.550          H  
ATOM    603 1HD  PRO A  39     -10.631  29.556 -81.600  1.00 73.550          H  
ATOM    604 2HD  PRO A  39     -10.482  31.148 -82.515  1.00 73.550          H  
ATOM    605  N   GLU A  40     -14.848  28.140 -83.848  1.00 40.910          N  
ATOM    606  CA  GLU A  40     -15.346  26.800 -83.608  1.00 41.050          C  
ATOM    607  C   GLU A  40     -14.175  25.870 -83.829  1.00 41.310          C  
ATOM    608  O   GLU A  40     -13.502  25.947 -84.859  1.00 41.180          O  
ATOM    609  CB  GLU A  40     -16.501  26.470 -84.551  1.00 57.410          C  
ATOM    610  CG  GLU A  40     -17.741  27.312 -84.317  1.00 57.410          C  
ATOM    611  CD  GLU A  40     -17.693  28.644 -85.004  1.00 57.410          C  
ATOM    612  OE1 GLU A  40     -16.673  28.977 -85.571  1.00 57.410          O  
ATOM    613  OE2 GLU A  40     -18.682  29.324 -84.975  1.00 57.410          O  
ATOM    614  H   GLU A  40     -15.283  28.721 -84.571  1.00 49.090          H  
ATOM    615  HA  GLU A  40     -15.677  26.713 -82.574  1.00 49.260          H  
ATOM    616 1HB  GLU A  40     -16.182  26.607 -85.584  1.00 68.900          H  
ATOM    617 2HB  GLU A  40     -16.780  25.423 -84.430  1.00 68.900          H  
ATOM    618 1HG  GLU A  40     -18.614  26.765 -84.674  1.00 68.900          H  
ATOM    619 2HG  GLU A  40     -17.860  27.470 -83.246  1.00 68.900          H  
ATOM    620  N   SER A  41     -13.932  24.998 -82.864  1.00 41.740          N  
ATOM    621  CA  SER A  41     -12.790  24.114 -82.936  1.00 41.970          C  
ATOM    622  C   SER A  41     -13.127  22.697 -82.521  1.00 41.870          C  
ATOM    623  O   SER A  41     -14.019  22.471 -81.698  1.00 41.870          O  
ATOM    624  CB  SER A  41     -11.707  24.676 -82.037  1.00 58.670          C  
ATOM    625  OG  SER A  41     -11.315  25.965 -82.462  1.00 58.670          O  
ATOM    626  H   SER A  41     -14.530  24.975 -82.053  1.00 50.090          H  
ATOM    627  HA  SER A  41     -12.428  24.094 -83.964  1.00 50.360          H  
ATOM    628 1HB  SER A  41     -12.074  24.726 -81.014  1.00 70.400          H  
ATOM    629 2HB  SER A  41     -10.848  24.009 -82.047  1.00 70.400          H  
ATOM    630  HG  SER A  41     -12.100  26.570 -82.311  1.00 70.400          H  
ATOM    631  N   SER A  42     -12.389  21.744 -83.076  1.00 41.870          N  
ATOM    632  CA  SER A  42     -12.503  20.347 -82.682  1.00 41.860          C  
ATOM    633  C   SER A  42     -11.508  20.108 -81.564  1.00 41.380          C  
ATOM    634  O   SER A  42     -10.297  20.170 -81.794  1.00 41.240          O  
ATOM    635  CB  SER A  42     -12.197  19.448 -83.861  1.00 58.610          C  
ATOM    636  OG  SER A  42     -12.216  18.101 -83.490  1.00 58.610          O  
ATOM    637  H   SER A  42     -11.702  22.004 -83.769  1.00 50.240          H  
ATOM    638  HA  SER A  42     -13.511  20.150 -82.315  1.00 50.230          H  
ATOM    639 1HB  SER A  42     -12.927  19.620 -84.652  1.00 70.330          H  
ATOM    640 2HB  SER A  42     -11.217  19.700 -84.261  1.00 70.330          H  
ATOM    641  HG  SER A  42     -11.989  17.608 -84.287  1.00 70.330          H  
ATOM    642  N   LEU A  43     -12.010  19.903 -80.346  1.00 41.180          N  
ATOM    643  CA  LEU A  43     -11.144  19.760 -79.181  1.00 40.790          C  
ATOM    644  C   LEU A  43     -11.318  18.405 -78.428  1.00 40.900          C  
ATOM    645  O   LEU A  43     -12.091  18.336 -77.479  1.00 41.280          O  
ATOM    646  CB  LEU A  43     -11.515  20.915 -78.249  1.00 57.260          C  
ATOM    647  CG  LEU A  43     -11.447  22.384 -78.855  1.00 57.260          C  
ATOM    648  CD1 LEU A  43     -12.015  23.339 -77.829  1.00 57.260          C  
ATOM    649  CD2 LEU A  43     -10.023  22.804 -79.240  1.00 57.260          C  
ATOM    650  H   LEU A  43     -13.018  19.907 -80.229  1.00 49.420          H  
ATOM    651  HA  LEU A  43     -10.110  19.864 -79.492  1.00 48.950          H  
ATOM    652 1HB  LEU A  43     -12.542  20.756 -77.935  1.00 68.710          H  
ATOM    653 2HB  LEU A  43     -10.909  20.878 -77.370  1.00 68.710          H  
ATOM    654  HG  LEU A  43     -12.074  22.422 -79.737  1.00 68.710          H  
ATOM    655 1HD1 LEU A  43     -12.018  24.351 -78.224  1.00 68.710          H  
ATOM    656 2HD1 LEU A  43     -13.038  23.042 -77.584  1.00 68.710          H  
ATOM    657 3HD1 LEU A  43     -11.411  23.302 -76.925  1.00 68.710          H  
ATOM    658 1HD2 LEU A  43     -10.044  23.807 -79.652  1.00 68.710          H  
ATOM    659 2HD2 LEU A  43      -9.400  22.815 -78.371  1.00 68.710          H  
ATOM    660 3HD2 LEU A  43      -9.617  22.121 -79.988  1.00 68.710          H  
ATOM    661  N   PRO A  44     -10.599  17.313 -78.776  1.00 40.620          N  
ATOM    662  CA  PRO A  44     -10.717  15.979 -78.174  1.00 40.700          C  
ATOM    663  C   PRO A  44     -10.035  15.840 -76.806  1.00 40.530          C  
ATOM    664  O   PRO A  44      -9.100  15.048 -76.647  1.00 40.210          O  
ATOM    665  CB  PRO A  44     -10.012  15.083 -79.192  1.00 61.050          C  
ATOM    666  CG  PRO A  44      -9.816  15.920 -80.427  1.00 61.050          C  
ATOM    667  CD  PRO A  44      -9.704  17.336 -79.927  1.00 61.050          C  
ATOM    668  HA  PRO A  44     -11.782  15.714 -78.098  1.00 48.840          H  
ATOM    669 1HB  PRO A  44      -9.072  14.723 -78.802  1.00 73.260          H  
ATOM    670 2HB  PRO A  44     -10.623  14.213 -79.357  1.00 73.260          H  
ATOM    671 1HG  PRO A  44      -8.900  15.596 -80.943  1.00 73.260          H  
ATOM    672 2HG  PRO A  44     -10.635  15.765 -81.133  1.00 73.260          H  
ATOM    673 1HD  PRO A  44      -8.693  17.558 -79.620  1.00 73.260          H  
ATOM    674 2HD  PRO A  44     -10.042  17.982 -80.714  1.00 73.260          H  
ATOM    675  N   HIS A  45     -10.509  16.573 -75.822  1.00 40.800          N  
ATOM    676  CA  HIS A  45      -9.860  16.534 -74.514  1.00 40.710          C  
ATOM    677  C   HIS A  45      -9.806  15.114 -73.997  1.00 40.770          C  
ATOM    678  O   HIS A  45     -10.802  14.393 -74.015  1.00 41.000          O  
ATOM    679  CB  HIS A  45     -10.618  17.333 -73.452  1.00 57.030          C  
ATOM    680  CG  HIS A  45      -9.833  17.584 -72.202  1.00 57.030          C  
ATOM    681  ND1 HIS A  45      -9.690  16.641 -71.202  1.00 57.030          N  
ATOM    682  CD2 HIS A  45      -9.125  18.664 -71.804  1.00 57.030          C  
ATOM    683  CE1 HIS A  45      -8.934  17.137 -70.243  1.00 57.030          C  
ATOM    684  NE2 HIS A  45      -8.581  18.362 -70.583  1.00 57.030          N  
ATOM    685  H   HIS A  45     -11.275  17.215 -76.036  1.00 48.960          H  
ATOM    686  HA  HIS A  45      -8.843  16.921 -74.588  1.00 48.850          H  
ATOM    687 1HB  HIS A  45     -10.986  18.238 -73.827  1.00 68.440          H  
ATOM    688 2HB  HIS A  45     -11.481  16.753 -73.156  1.00 68.440          H  
ATOM    689  HD1 HIS A  45     -10.205  15.786 -71.123  1.00 68.440          H  
ATOM    690  HD2 HIS A  45      -8.936  19.637 -72.258  1.00 68.440          H  
ATOM    691  HE1 HIS A  45      -8.700  16.545 -69.362  1.00 68.440          H  
ATOM    692  N   GLY A  46      -8.646  14.725 -73.479  1.00 40.630          N  
ATOM    693  CA  GLY A  46      -8.469  13.398 -72.900  1.00 40.750          C  
ATOM    694  C   GLY A  46      -7.902  12.372 -73.877  1.00 40.620          C  
ATOM    695  O   GLY A  46      -7.484  11.285 -73.470  1.00 40.570          O  
ATOM    696  H   GLY A  46      -7.863  15.389 -73.508  1.00 48.760          H  
ATOM    697 1HA  GLY A  46      -7.834  13.467 -72.023  1.00 48.900          H  
ATOM    698 2HA  GLY A  46      -9.434  13.046 -72.543  1.00 48.900          H  
ATOM    699  N   LEU A  47      -7.883  12.709 -75.155  1.00 40.620          N  
ATOM    700  CA  LEU A  47      -7.368  11.833 -76.186  1.00 40.600          C  
ATOM    701  C   LEU A  47      -5.856  11.932 -76.101  1.00 40.250          C  
ATOM    702  O   LEU A  47      -5.364  12.951 -75.631  1.00 40.010          O  
ATOM    703  CB  LEU A  47      -7.852  12.329 -77.564  1.00 56.850          C  
ATOM    704  CG  LEU A  47      -7.641  11.423 -78.813  1.00 56.850          C  
ATOM    705  CD1 LEU A  47      -8.556  10.181 -78.733  1.00 56.850          C  
ATOM    706  CD2 LEU A  47      -7.925  12.229 -80.059  1.00 56.850          C  
ATOM    707  H   LEU A  47      -8.259  13.619 -75.450  1.00 48.740          H  
ATOM    708  HA  LEU A  47      -7.706  10.827 -75.990  1.00 48.720          H  
ATOM    709 1HB  LEU A  47      -8.914  12.551 -77.492  1.00 68.220          H  
ATOM    710 2HB  LEU A  47      -7.336  13.267 -77.764  1.00 68.220          H  
ATOM    711  HG  LEU A  47      -6.611  11.085 -78.848  1.00 68.220          H  
ATOM    712 1HD1 LEU A  47      -8.394   9.558 -79.611  1.00 68.220          H  
ATOM    713 2HD1 LEU A  47      -8.344   9.601 -77.846  1.00 68.220          H  
ATOM    714 3HD1 LEU A  47      -9.594  10.503 -78.708  1.00 68.220          H  
ATOM    715 1HD2 LEU A  47      -7.763  11.611 -80.940  1.00 68.220          H  
ATOM    716 2HD2 LEU A  47      -8.943  12.569 -80.044  1.00 68.220          H  
ATOM    717 3HD2 LEU A  47      -7.251  13.088 -80.090  1.00 68.220          H  
ATOM    718  N   PRO A  48      -5.074  10.883 -76.355  1.00 40.280          N  
ATOM    719  CA  PRO A  48      -3.646  11.015 -76.482  1.00 40.040          C  
ATOM    720  C   PRO A  48      -3.439  11.982 -77.649  1.00 39.840          C  
ATOM    721  O   PRO A  48      -4.248  11.967 -78.574  1.00 39.940          O  
ATOM    722  CB  PRO A  48      -3.209   9.585 -76.839  1.00 60.060          C  
ATOM    723  CG  PRO A  48      -4.316   8.694 -76.284  1.00 60.060          C  
ATOM    724  CD  PRO A  48      -5.589   9.506 -76.441  1.00 60.060          C  
ATOM    725  HA  PRO A  48      -3.230  11.372 -75.534  1.00 48.050          H  
ATOM    726 1HB  PRO A  48      -3.093   9.493 -77.934  1.00 72.070          H  
ATOM    727 2HB  PRO A  48      -2.222   9.372 -76.403  1.00 72.070          H  
ATOM    728 1HG  PRO A  48      -4.351   7.744 -76.843  1.00 72.070          H  
ATOM    729 2HG  PRO A  48      -4.128   8.432 -75.252  1.00 72.070          H  
ATOM    730 1HD  PRO A  48      -6.039   9.313 -77.414  1.00 72.070          H  
ATOM    731 2HD  PRO A  48      -6.260   9.271 -75.601  1.00 72.070          H  
ATOM    732  N   PRO A  49      -2.410  12.829 -77.645  1.00 39.620          N  
ATOM    733  CA  PRO A  49      -2.102  13.719 -78.741  1.00 39.470          C  
ATOM    734  C   PRO A  49      -1.581  12.842 -79.865  1.00 39.560          C  
ATOM    735  O   PRO A  49      -1.024  11.777 -79.591  1.00 39.800          O  
ATOM    736  CB  PRO A  49      -1.018  14.624 -78.149  1.00 59.200          C  
ATOM    737  CG  PRO A  49      -0.357  13.761 -77.082  1.00 59.200          C  
ATOM    738  CD  PRO A  49      -1.481  12.892 -76.518  1.00 59.200          C  
ATOM    739  HA  PRO A  49      -3.002  14.273 -79.041  1.00 47.360          H  
ATOM    740 1HB  PRO A  49      -0.318  14.935 -78.942  1.00 71.050          H  
ATOM    741 2HB  PRO A  49      -1.470  15.537 -77.740  1.00 71.050          H  
ATOM    742 1HG  PRO A  49       0.447  13.157 -77.534  1.00 71.050          H  
ATOM    743 2HG  PRO A  49       0.117  14.394 -76.313  1.00 71.050          H  
ATOM    744 1HD  PRO A  49      -1.080  11.897 -76.299  1.00 71.050          H  
ATOM    745 2HD  PRO A  49      -1.949  13.372 -75.636  1.00 71.050          H  
ATOM    746  N   CYS A  50      -1.685  13.287 -81.108  1.00 39.420          N  
ATOM    747  CA  CYS A  50      -1.102  12.490 -82.176  1.00 39.540          C  
ATOM    748  C   CYS A  50       0.382  12.722 -82.286  1.00 39.010          C  
ATOM    749  O   CYS A  50       0.823  13.817 -82.630  1.00 38.560          O  
ATOM    750  CB  CYS A  50      -1.714  12.820 -83.531  1.00 55.310          C  
ATOM    751  SG  CYS A  50      -1.007  11.846 -84.907  1.00 55.310          S  
ATOM    752  H   CYS A  50      -2.154  14.158 -81.310  1.00 47.300          H  
ATOM    753  HA  CYS A  50      -1.278  11.436 -81.961  1.00 47.450          H  
ATOM    754 1HB  CYS A  50      -2.788  12.642 -83.503  1.00 66.370          H  
ATOM    755 2HB  CYS A  50      -1.556  13.874 -83.750  1.00 66.370          H  
ATOM    756  HG  CYS A  50       0.319  12.056 -84.652  1.00 66.370          H  
ATOM    757  N   ALA A  51       1.161  11.689 -82.033  1.00 39.130          N  
ATOM    758  CA  ALA A  51       2.596  11.817 -82.125  1.00 38.750          C  
ATOM    759  C   ALA A  51       2.953  12.132 -83.571  1.00 38.560          C  
ATOM    760  O   ALA A  51       2.330  11.560 -84.474  1.00 38.810          O  
ATOM    761  CB  ALA A  51       3.283  10.531 -81.682  1.00 54.400          C  
ATOM    762  H   ALA A  51       0.736  10.817 -81.740  1.00 46.960          H  
ATOM    763  HA  ALA A  51       2.892  12.641 -81.480  1.00 46.500          H  
ATOM    764 1HB  ALA A  51       4.365  10.628 -81.745  1.00 65.280          H  
ATOM    765 2HB  ALA A  51       3.007  10.313 -80.652  1.00 65.280          H  
ATOM    766 3HB  ALA A  51       2.965   9.718 -82.313  1.00 65.280          H  
ATOM    767  N   PRO A  52       4.003  12.936 -83.840  1.00 38.200          N  
ATOM    768  CA  PRO A  52       4.502  13.238 -85.172  1.00 38.070          C  
ATOM    769  C   PRO A  52       4.967  11.954 -85.840  1.00 38.320          C  
ATOM    770  O   PRO A  52       4.992  11.860 -87.061  1.00 38.410          O  
ATOM    771  CB  PRO A  52       5.653  14.212 -84.906  1.00 57.110          C  
ATOM    772  CG  PRO A  52       6.071  13.943 -83.472  1.00 57.110          C  
ATOM    773  CD  PRO A  52       4.784  13.566 -82.751  1.00 57.110          C  
ATOM    774  HA  PRO A  52       3.705  13.720 -85.758  1.00 45.680          H  
ATOM    775 1HB  PRO A  52       6.468  14.027 -85.626  1.00 68.530          H  
ATOM    776 2HB  PRO A  52       5.312  15.245 -85.071  1.00 68.530          H  
ATOM    777 1HG  PRO A  52       6.832  13.138 -83.445  1.00 68.530          H  
ATOM    778 2HG  PRO A  52       6.550  14.840 -83.047  1.00 68.530          H  
ATOM    779 1HD  PRO A  52       5.046  12.859 -81.959  1.00 68.530          H  
ATOM    780 2HD  PRO A  52       4.262  14.460 -82.370  1.00 68.530          H  
ATOM    781  N   ASP A  53       5.280  10.951 -85.020  1.00 38.480          N  
ATOM    782  CA  ASP A  53       5.721   9.662 -85.483  1.00 38.730          C  
ATOM    783  C   ASP A  53       4.597   8.974 -86.238  1.00 38.530          C  
ATOM    784  O   ASP A  53       4.844   8.291 -87.230  1.00 38.650          O  
ATOM    785  CB  ASP A  53       6.088   8.787 -84.290  1.00 54.120          C  
ATOM    786  CG  ASP A  53       7.334   9.238 -83.532  1.00 54.120          C  
ATOM    787  OD1 ASP A  53       8.091  10.037 -84.019  1.00 54.120          O  
ATOM    788  OD2 ASP A  53       7.488   8.781 -82.434  1.00 54.120          O  
ATOM    789  H   ASP A  53       5.266  11.101 -84.024  1.00 46.180          H  
ATOM    790  HA  ASP A  53       6.581   9.790 -86.144  1.00 46.480          H  
ATOM    791 1HB  ASP A  53       5.250   8.762 -83.595  1.00 64.950          H  
ATOM    792 2HB  ASP A  53       6.246   7.764 -84.635  1.00 64.950          H  
ATOM    793  N   LEU A  54       3.354   9.145 -85.765  1.00 38.280          N  
ATOM    794  CA  LEU A  54       2.207   8.503 -86.381  1.00 38.160          C  
ATOM    795  C   LEU A  54       1.924   9.196 -87.690  1.00 38.190          C  
ATOM    796  O   LEU A  54       1.541   8.560 -88.679  1.00 38.410          O  
ATOM    797  CB  LEU A  54       0.995   8.615 -85.461  1.00 53.470          C  
ATOM    798  CG  LEU A  54       1.066   7.858 -84.130  1.00 53.470          C  
ATOM    799  CD1 LEU A  54      -0.122   8.284 -83.284  1.00 53.470          C  
ATOM    800  CD2 LEU A  54       1.052   6.345 -84.367  1.00 53.470          C  
ATOM    801  H   LEU A  54       3.180   9.772 -84.982  1.00 45.940          H  
ATOM    802  HA  LEU A  54       2.444   7.461 -86.589  1.00 45.790          H  
ATOM    803 1HB  LEU A  54       0.859   9.655 -85.227  1.00 64.170          H  
ATOM    804 2HB  LEU A  54       0.116   8.270 -86.000  1.00 64.170          H  
ATOM    805  HG  LEU A  54       1.974   8.122 -83.612  1.00 64.170          H  
ATOM    806 1HD1 LEU A  54      -0.088   7.774 -82.323  1.00 64.170          H  
ATOM    807 2HD1 LEU A  54      -0.085   9.355 -83.126  1.00 64.170          H  
ATOM    808 3HD1 LEU A  54      -1.047   8.029 -83.798  1.00 64.170          H  
ATOM    809 1HD2 LEU A  54       1.096   5.829 -83.409  1.00 64.170          H  
ATOM    810 2HD2 LEU A  54       0.137   6.062 -84.887  1.00 64.170          H  
ATOM    811 3HD2 LEU A  54       1.911   6.037 -84.967  1.00 64.170          H  
ATOM    812  N   GLN A  55       2.126  10.516 -87.695  1.00 38.030          N  
ATOM    813  CA  GLN A  55       1.906  11.279 -88.912  1.00 38.110          C  
ATOM    814  C   GLN A  55       2.903  10.808 -89.980  1.00 38.340          C  
ATOM    815  O   GLN A  55       2.529  10.612 -91.143  1.00 38.270          O  
ATOM    816  CB  GLN A  55       2.090  12.773 -88.642  1.00 53.320          C  
ATOM    817  CG  GLN A  55       1.031  13.371 -87.741  1.00 53.320          C  
ATOM    818  CD  GLN A  55       1.314  14.812 -87.401  1.00 53.320          C  
ATOM    819  OE1 GLN A  55       2.453  15.266 -87.551  1.00 53.320          O  
ATOM    820  NE2 GLN A  55       0.301  15.540 -86.951  1.00 53.320          N  
ATOM    821  H   GLN A  55       2.377  10.969 -86.807  1.00 45.640          H  
ATOM    822  HA  GLN A  55       0.895  11.094 -89.273  1.00 45.730          H  
ATOM    823 1HB  GLN A  55       3.057  12.945 -88.192  1.00 63.990          H  
ATOM    824 2HB  GLN A  55       2.073  13.316 -89.587  1.00 63.990          H  
ATOM    825 1HG  GLN A  55       0.059  13.304 -88.223  1.00 63.990          H  
ATOM    826 2HG  GLN A  55       1.031  12.809 -86.813  1.00 63.990          H  
ATOM    827 1HE2 GLN A  55       0.443  16.501 -86.710  1.00 63.990          H  
ATOM    828 2HE2 GLN A  55      -0.608  15.133 -86.846  1.00 63.990          H  
ATOM    829  N   GLN A  56       4.158  10.565 -89.560  1.00 38.630          N  
ATOM    830  CA  GLN A  56       5.194  10.074 -90.459  1.00 39.050          C  
ATOM    831  C   GLN A  56       4.868   8.680 -90.972  1.00 39.070          C  
ATOM    832  O   GLN A  56       5.070   8.410 -92.158  1.00 39.390          O  
ATOM    833  CB  GLN A  56       6.553  10.065 -89.761  1.00 54.500          C  
ATOM    834  CG  GLN A  56       7.126  11.445 -89.495  1.00 54.500          C  
ATOM    835  CD  GLN A  56       8.358  11.394 -88.624  1.00 54.500          C  
ATOM    836  OE1 GLN A  56       8.674  10.347 -88.052  1.00 54.500          O  
ATOM    837  NE2 GLN A  56       9.058  12.516 -88.514  1.00 54.500          N  
ATOM    838  H   GLN A  56       4.404  10.790 -88.590  1.00 46.360          H  
ATOM    839  HA  GLN A  56       5.249  10.745 -91.319  1.00 46.860          H  
ATOM    840 1HB  GLN A  56       6.453   9.559 -88.803  1.00 65.400          H  
ATOM    841 2HB  GLN A  56       7.268   9.499 -90.356  1.00 65.400          H  
ATOM    842 1HG  GLN A  56       7.405  11.886 -90.451  1.00 65.400          H  
ATOM    843 2HG  GLN A  56       6.382  12.064 -89.018  1.00 65.400          H  
ATOM    844 1HE2 GLN A  56       9.880  12.536 -87.943  1.00 65.400          H  
ATOM    845 2HE2 GLN A  56       8.764  13.343 -88.996  1.00 65.400          H  
ATOM    846  N   GLU A  57       4.345   7.796 -90.102  1.00 38.770          N  
ATOM    847  CA  GLU A  57       3.991   6.460 -90.561  1.00 38.820          C  
ATOM    848  C   GLU A  57       2.925   6.541 -91.633  1.00 38.610          C  
ATOM    849  O   GLU A  57       3.004   5.817 -92.625  1.00 38.860          O  
ATOM    850  CB  GLU A  57       3.465   5.579 -89.419  1.00 54.330          C  
ATOM    851  CG  GLU A  57       4.504   5.123 -88.402  1.00 54.330          C  
ATOM    852  CD  GLU A  57       3.893   4.359 -87.245  1.00 54.330          C  
ATOM    853  OE1 GLU A  57       2.687   4.284 -87.181  1.00 54.330          O  
ATOM    854  OE2 GLU A  57       4.630   3.859 -86.430  1.00 54.330          O  
ATOM    855  H   GLU A  57       4.259   8.040 -89.110  1.00 46.520          H  
ATOM    856  HA  GLU A  57       4.879   5.991 -90.986  1.00 46.580          H  
ATOM    857 1HB  GLU A  57       2.696   6.128 -88.875  1.00 65.190          H  
ATOM    858 2HB  GLU A  57       2.993   4.691 -89.838  1.00 65.190          H  
ATOM    859 1HG  GLU A  57       5.220   4.480 -88.910  1.00 65.190          H  
ATOM    860 2HG  GLU A  57       5.041   5.982 -88.030  1.00 65.190          H  
ATOM    861  N   ALA A  58       1.932   7.424 -91.449  1.00 38.190          N  
ATOM    862  CA  ALA A  58       0.880   7.562 -92.441  1.00 38.030          C  
ATOM    863  C   ALA A  58       1.435   8.016 -93.782  1.00 38.270          C  
ATOM    864  O   ALA A  58       1.043   7.479 -94.824  1.00 38.370          O  
ATOM    865  CB  ALA A  58      -0.165   8.543 -91.959  1.00 53.310          C  
ATOM    866  H   ALA A  58       1.891   7.955 -90.570  1.00 45.830          H  
ATOM    867  HA  ALA A  58       0.416   6.590 -92.577  1.00 45.640          H  
ATOM    868 1HB  ALA A  58      -0.961   8.619 -92.694  1.00 63.970          H  
ATOM    869 2HB  ALA A  58      -0.572   8.198 -91.010  1.00 63.970          H  
ATOM    870 3HB  ALA A  58       0.296   9.520 -91.820  1.00 63.970          H  
ATOM    871  N   GLU A  59       2.375   8.974 -93.771  1.00 38.440          N  
ATOM    872  CA  GLU A  59       2.961   9.440 -95.024  1.00 38.760          C  
ATOM    873  C   GLU A  59       3.732   8.326 -95.716  1.00 39.110          C  
ATOM    874  O   GLU A  59       3.632   8.157 -96.937  1.00 39.330          O  
ATOM    875  CB  GLU A  59       3.906  10.618 -94.785  1.00 54.140          C  
ATOM    876  CG  GLU A  59       3.232  11.919 -94.372  1.00 54.140          C  
ATOM    877  CD  GLU A  59       4.229  13.015 -94.090  1.00 54.140          C  
ATOM    878  OE1 GLU A  59       5.404  12.727 -94.084  1.00 54.140          O  
ATOM    879  OE2 GLU A  59       3.820  14.133 -93.883  1.00 54.140          O  
ATOM    880  H   GLU A  59       2.627   9.424 -92.881  1.00 46.130          H  
ATOM    881  HA  GLU A  59       2.155   9.762 -95.681  1.00 46.510          H  
ATOM    882 1HB  GLU A  59       4.614  10.351 -93.998  1.00 64.960          H  
ATOM    883 2HB  GLU A  59       4.483  10.808 -95.690  1.00 64.960          H  
ATOM    884 1HG  GLU A  59       2.564  12.239 -95.168  1.00 64.960          H  
ATOM    885 2HG  GLU A  59       2.634  11.736 -93.483  1.00 64.960          H  
ATOM    886  N   GLN A  60       4.469   7.533 -94.931  1.00 39.220          N  
ATOM    887  CA  GLN A  60       5.246   6.438 -95.486  1.00 39.610          C  
ATOM    888  C   GLN A  60       4.330   5.390 -96.092  1.00 39.520          C  
ATOM    889  O   GLN A  60       4.576   4.922 -97.207  1.00 39.870          O  
ATOM    890  CB  GLN A  60       6.101   5.813 -94.389  1.00 55.300          C  
ATOM    891  CG  GLN A  60       7.231   6.700 -93.901  1.00 55.300          C  
ATOM    892  CD  GLN A  60       7.884   6.139 -92.662  1.00 55.300          C  
ATOM    893  OE1 GLN A  60       7.346   5.209 -92.054  1.00 55.300          O  
ATOM    894  NE2 GLN A  60       9.028   6.691 -92.280  1.00 55.300          N  
ATOM    895  H   GLN A  60       4.531   7.747 -93.928  1.00 47.060          H  
ATOM    896  HA  GLN A  60       5.891   6.828 -96.271  1.00 47.530          H  
ATOM    897 1HB  GLN A  60       5.466   5.584 -93.535  1.00 66.360          H  
ATOM    898 2HB  GLN A  60       6.526   4.876 -94.743  1.00 66.360          H  
ATOM    899 1HG  GLN A  60       7.983   6.762 -94.683  1.00 66.360          H  
ATOM    900 2HG  GLN A  60       6.850   7.689 -93.680  1.00 66.360          H  
ATOM    901 1HE2 GLN A  60       9.499   6.356 -91.462  1.00 66.360          H  
ATOM    902 2HE2 GLN A  60       9.424   7.445 -92.807  1.00 66.360          H  
ATOM    903  N   LEU A  61       3.237   5.072 -95.392  1.00 39.100          N  
ATOM    904  CA  LEU A  61       2.283   4.106 -95.896  1.00 39.040          C  
ATOM    905  C   LEU A  61       1.651   4.599 -97.176  1.00 39.090          C  
ATOM    906  O   LEU A  61       1.444   3.825 -98.099  1.00 39.340          O  
ATOM    907  CB  LEU A  61       1.174   3.853 -94.867  1.00 54.680          C  
ATOM    908  CG  LEU A  61       1.495   3.073 -93.607  1.00 54.680          C  
ATOM    909  CD1 LEU A  61       0.308   3.217 -92.655  1.00 54.680          C  
ATOM    910  CD2 LEU A  61       1.706   1.605 -93.952  1.00 54.680          C  
ATOM    911  H   LEU A  61       3.093   5.480 -94.464  1.00 46.920          H  
ATOM    912  HA  LEU A  61       2.808   3.183 -96.116  1.00 46.850          H  
ATOM    913 1HB  LEU A  61       0.830   4.815 -94.527  1.00 65.620          H  
ATOM    914 2HB  LEU A  61       0.364   3.350 -95.360  1.00 65.620          H  
ATOM    915  HG  LEU A  61       2.387   3.471 -93.131  1.00 65.620          H  
ATOM    916 1HD1 LEU A  61       0.507   2.666 -91.739  1.00 65.620          H  
ATOM    917 2HD1 LEU A  61       0.162   4.265 -92.418  1.00 65.620          H  
ATOM    918 3HD1 LEU A  61      -0.586   2.827 -93.126  1.00 65.620          H  
ATOM    919 1HD2 LEU A  61       1.915   1.048 -93.039  1.00 65.620          H  
ATOM    920 2HD2 LEU A  61       0.804   1.208 -94.423  1.00 65.620          H  
ATOM    921 3HD2 LEU A  61       2.543   1.496 -94.633  1.00 65.620          H  
ATOM    922  N   PHE A  62       1.348   5.894 -97.249  1.00 38.920          N  
ATOM    923  CA  PHE A  62       0.718   6.437 -98.436  1.00 39.020          C  
ATOM    924  C   PHE A  62       1.642   6.269 -99.628  1.00 39.500          C  
ATOM    925  O   PHE A  62       1.252   5.742-100.666  1.00 39.750          O  
ATOM    926  CB  PHE A  62       0.383   7.913 -98.240  1.00 54.590          C  
ATOM    927  CG  PHE A  62      -0.380   8.531 -99.361  1.00 54.590          C  
ATOM    928  CD1 PHE A  62      -1.768   8.347 -99.440  1.00 54.590          C  
ATOM    929  CD2 PHE A  62       0.248   9.293-100.335  1.00 54.590          C  
ATOM    930  CE1 PHE A  62      -2.495   8.913-100.456  1.00 54.590          C  
ATOM    931  CE2 PHE A  62      -0.486   9.860-101.359  1.00 54.590          C  
ATOM    932  CZ  PHE A  62      -1.861   9.672-101.418  1.00 54.590          C  
ATOM    933  H   PHE A  62       1.495   6.494 -96.431  1.00 46.700          H  
ATOM    934  HA  PHE A  62      -0.192   5.882 -98.638  1.00 46.820          H  
ATOM    935 1HB  PHE A  62      -0.176   8.046 -97.324  1.00 65.510          H  
ATOM    936 2HB  PHE A  62       1.311   8.470 -98.121  1.00 65.510          H  
ATOM    937  HD1 PHE A  62      -2.288   7.749 -98.683  1.00 65.510          H  
ATOM    938  HD2 PHE A  62       1.328   9.442-100.287  1.00 65.510          H  
ATOM    939  HE1 PHE A  62      -3.574   8.758-100.492  1.00 65.510          H  
ATOM    940  HE2 PHE A  62       0.015  10.458-102.121  1.00 65.510          H  
ATOM    941  HZ  PHE A  62      -2.439  10.122-102.224  1.00 65.510          H  
ATOM    942  N   LEU A  63       2.897   6.677 -99.472  1.00 39.710          N  
ATOM    943  CA  LEU A  63       3.852   6.620-100.569  1.00 40.210          C  
ATOM    944  C   LEU A  63       4.099   5.190-101.042  1.00 40.540          C  
ATOM    945  O   LEU A  63       4.258   4.937-102.241  1.00 41.020          O  
ATOM    946  CB  LEU A  63       5.167   7.261-100.119  1.00 56.090          C  
ATOM    947  CG  LEU A  63       5.131   8.802 -99.864  1.00 56.090          C  
ATOM    948  CD1 LEU A  63       6.444   9.220 -99.222  1.00 56.090          C  
ATOM    949  CD2 LEU A  63       4.902   9.564-101.174  1.00 56.090          C  
ATOM    950  H   LEU A  63       3.184   7.075 -98.571  1.00 47.650          H  
ATOM    951  HA  LEU A  63       3.438   7.169-101.406  1.00 48.250          H  
ATOM    952 1HB  LEU A  63       5.469   6.781 -99.184  1.00 67.310          H  
ATOM    953 2HB  LEU A  63       5.929   7.056-100.869  1.00 67.310          H  
ATOM    954  HG  LEU A  63       4.326   9.038 -99.172  1.00 67.310          H  
ATOM    955 1HD1 LEU A  63       6.426  10.290 -99.020  1.00 67.310          H  
ATOM    956 2HD1 LEU A  63       6.574   8.677 -98.284  1.00 67.310          H  
ATOM    957 3HD1 LEU A  63       7.269   8.992 -99.894  1.00 67.310          H  
ATOM    958 1HD2 LEU A  63       4.887  10.633-100.966  1.00 67.310          H  
ATOM    959 2HD2 LEU A  63       5.711   9.341-101.870  1.00 67.310          H  
ATOM    960 3HD2 LEU A  63       3.957   9.284-101.621  1.00 67.310          H  
ATOM    961  N   SER A  64       4.078   4.248-100.105  1.00 40.370          N  
ATOM    962  CA  SER A  64       4.299   2.835-100.373  1.00 40.720          C  
ATOM    963  C   SER A  64       3.042   2.057-100.793  1.00 40.650          C  
ATOM    964  O   SER A  64       3.134   0.845-101.012  1.00 40.880          O  
ATOM    965  CB  SER A  64       4.916   2.163 -99.155  1.00 56.870          C  
ATOM    966  OG  SER A  64       6.216   2.641 -98.892  1.00 56.870          O  
ATOM    967  H   SER A  64       3.986   4.531 -99.126  1.00 48.440          H  
ATOM    968  HA  SER A  64       5.015   2.765-101.188  1.00 48.860          H  
ATOM    969 1HB  SER A  64       4.277   2.360 -98.287  1.00 68.240          H  
ATOM    970 2HB  SER A  64       4.941   1.088 -99.301  1.00 68.240          H  
ATOM    971  HG  SER A  64       6.492   2.217 -98.077  1.00 68.240          H  
ATOM    972  N   SER A  65       1.872   2.714-100.871  1.00 40.430          N  
ATOM    973  CA  SER A  65       0.614   2.050-101.241  1.00 40.360          C  
ATOM    974  C   SER A  65       0.092   2.589-102.592  1.00 40.260          C  
ATOM    975  O   SER A  65      -0.617   3.600-102.622  1.00 40.520          O  
ATOM    976  CB  SER A  65      -0.430   2.317-100.156  1.00 56.530          C  
ATOM    977  OG  SER A  65      -0.071   1.722 -98.926  1.00 56.530          O  
ATOM    978  H   SER A  65       1.839   3.725-100.693  1.00 48.520          H  
ATOM    979  HA  SER A  65       0.771   0.978-101.280  1.00 48.430          H  
ATOM    980 1HB  SER A  65      -0.527   3.397-100.018  1.00 67.840          H  
ATOM    981 2HB  SER A  65      -1.402   1.939-100.473  1.00 67.840          H  
ATOM    982  HG  SER A  65      -0.634   2.169 -98.237  1.00 67.840          H  
ATOM    983  N   PRO A  66       0.376   1.915-103.731  1.00 39.950          N  
ATOM    984  CA  PRO A  66       0.032   2.361-105.073  1.00 39.790          C  
ATOM    985  C   PRO A  66      -1.478   2.426-105.290  1.00 39.280          C  
ATOM    986  O   PRO A  66      -2.231   1.630-104.728  1.00 39.430          O  
ATOM    987  CB  PRO A  66       0.617   1.254-105.950  1.00 59.690          C  
ATOM    988  CG  PRO A  66       1.693   0.615-105.106  1.00 59.690          C  
ATOM    989  CD  PRO A  66       1.168   0.679-103.705  1.00 59.690          C  
ATOM    990  HA  PRO A  66       0.498   3.322-105.276  1.00 47.750          H  
ATOM    991 1HB  PRO A  66      -0.170   0.584-106.240  1.00 71.620          H  
ATOM    992 2HB  PRO A  66       1.016   1.694-106.879  1.00 71.620          H  
ATOM    993 1HG  PRO A  66       1.873  -0.424-105.424  1.00 71.620          H  
ATOM    994 2HG  PRO A  66       2.641   1.149-105.222  1.00 71.620          H  
ATOM    995 1HD  PRO A  66       0.536  -0.191-103.462  1.00 71.620          H  
ATOM    996 2HD  PRO A  66       2.029   0.757-103.070  1.00 71.620          H  
ATOM    997  N   ALA A  67      -1.900   3.361-106.138  1.00 38.720          N  
ATOM    998  CA  ALA A  67      -3.303   3.463-106.498  1.00 38.240          C  
ATOM    999  C   ALA A  67      -3.683   2.400-107.515  1.00 37.940          C  
ATOM   1000  O   ALA A  67      -2.870   1.996-108.362  1.00 37.850          O  
ATOM   1001  CB  ALA A  67      -3.623   4.835-107.077  1.00 53.730          C  
ATOM   1002  H   ALA A  67      -1.235   4.003-106.543  1.00 46.460          H  
ATOM   1003  HA  ALA A  67      -3.895   3.298-105.600  1.00 45.890          H  
ATOM   1004 1HB  ALA A  67      -4.679   4.895-107.317  1.00 64.470          H  
ATOM   1005 2HB  ALA A  67      -3.379   5.601-106.345  1.00 64.470          H  
ATOM   1006 3HB  ALA A  67      -3.036   4.993-107.981  1.00 64.470          H  
ATOM   1007  N   TRP A  68      -4.949   2.020-107.480  1.00 37.830          N  
ATOM   1008  CA  TRP A  68      -5.541   1.116-108.455  1.00 37.590          C  
ATOM   1009  C   TRP A  68      -6.145   1.882-109.622  1.00 37.220          C  
ATOM   1010  O   TRP A  68      -6.731   1.309-110.539  1.00 37.460          O  
ATOM   1011  CB  TRP A  68      -6.589   0.244-107.789  1.00 52.720          C  
ATOM   1012  CG  TRP A  68      -7.582   0.998-106.965  1.00 52.720          C  
ATOM   1013  CD1 TRP A  68      -8.745   1.557-107.378  1.00 52.720          C  
ATOM   1014  CD2 TRP A  68      -7.500   1.240-105.546  1.00 52.720          C  
ATOM   1015  NE1 TRP A  68      -9.399   2.124-106.310  1.00 52.720          N  
ATOM   1016  CE2 TRP A  68      -8.650   1.929-105.182  1.00 52.720          C  
ATOM   1017  CE3 TRP A  68      -6.562   0.912-104.570  1.00 52.720          C  
ATOM   1018  CZ2 TRP A  68      -8.897   2.297-103.876  1.00 52.720          C  
ATOM   1019  CZ3 TRP A  68      -6.800   1.279-103.270  1.00 52.720          C  
ATOM   1020  CH2 TRP A  68      -7.941   1.953-102.922  1.00 52.720          C  
ATOM   1021  H   TRP A  68      -5.537   2.366-106.732  1.00 45.400          H  
ATOM   1022  HA  TRP A  68      -4.764   0.478-108.834  1.00 45.110          H  
ATOM   1023 1HB  TRP A  68      -7.137  -0.307-108.553  1.00 63.270          H  
ATOM   1024 2HB  TRP A  68      -6.098  -0.492-107.153  1.00 63.270          H  
ATOM   1025  HD1 TRP A  68      -9.108   1.545-108.405  1.00 63.270          H  
ATOM   1026  HE1 TRP A  68     -10.295   2.596-106.349  1.00 63.270          H  
ATOM   1027  HE3 TRP A  68      -5.654   0.370-104.830  1.00 63.270          H  
ATOM   1028  HZ2 TRP A  68      -9.799   2.834-103.585  1.00 63.270          H  
ATOM   1029  HZ3 TRP A  68      -6.049   1.012-102.531  1.00 63.270          H  
ATOM   1030  HH2 TRP A  68      -8.099   2.229-101.880  1.00 63.270          H  
ATOM   1031  N   LEU A  69      -6.001   3.189-109.558  1.00 36.690          N  
ATOM   1032  CA  LEU A  69      -6.547   4.119-110.511  1.00 36.340          C  
ATOM   1033  C   LEU A  69      -5.506   4.488-111.573  1.00 36.260          C  
ATOM   1034  O   LEU A  69      -4.337   4.702-111.238  1.00 36.200          O  
ATOM   1035  CB  LEU A  69      -6.931   5.357-109.705  1.00 51.020          C  
ATOM   1036  CG  LEU A  69      -7.912   5.087-108.528  1.00 51.020          C  
ATOM   1037  CD1 LEU A  69      -8.041   6.324-107.699  1.00 51.020          C  
ATOM   1038  CD2 LEU A  69      -9.271   4.675-109.069  1.00 51.020          C  
ATOM   1039  H   LEU A  69      -5.483   3.547-108.774  1.00 44.030          H  
ATOM   1040  HA  LEU A  69      -7.415   3.658-110.965  1.00 43.610          H  
ATOM   1041 1HB  LEU A  69      -6.030   5.782-109.284  1.00 61.220          H  
ATOM   1042 2HB  LEU A  69      -7.381   6.095-110.369  1.00 61.220          H  
ATOM   1043  HG  LEU A  69      -7.517   4.298-107.892  1.00 61.220          H  
ATOM   1044 1HD1 LEU A  69      -8.717   6.139-106.871  1.00 61.220          H  
ATOM   1045 2HD1 LEU A  69      -7.064   6.614-107.309  1.00 61.220          H  
ATOM   1046 3HD1 LEU A  69      -8.436   7.112-108.309  1.00 61.220          H  
ATOM   1047 1HD2 LEU A  69      -9.949   4.496-108.235  1.00 61.220          H  
ATOM   1048 2HD2 LEU A  69      -9.670   5.474-109.693  1.00 61.220          H  
ATOM   1049 3HD2 LEU A  69      -9.187   3.766-109.652  1.00 61.220          H  
ATOM   1050  N   PRO A  70      -5.888   4.667-112.854  1.00 36.300          N  
ATOM   1051  CA  PRO A  70      -5.020   5.091-113.944  1.00 36.280          C  
ATOM   1052  C   PRO A  70      -4.823   6.590-113.868  1.00 35.890          C  
ATOM   1053  O   PRO A  70      -5.229   7.338-114.760  1.00 35.560          O  
ATOM   1054  CB  PRO A  70      -5.809   4.650-115.181  1.00 54.420          C  
ATOM   1055  CG  PRO A  70      -7.261   4.781-114.763  1.00 54.420          C  
ATOM   1056  CD  PRO A  70      -7.285   4.401-113.271  1.00 54.420          C  
ATOM   1057  HA  PRO A  70      -4.055   4.565-113.869  1.00 43.540          H  
ATOM   1058 1HB  PRO A  70      -5.555   5.296-116.037  1.00 65.300          H  
ATOM   1059 2HB  PRO A  70      -5.530   3.624-115.463  1.00 65.300          H  
ATOM   1060 1HG  PRO A  70      -7.620   5.791-114.967  1.00 65.300          H  
ATOM   1061 2HG  PRO A  70      -7.881   4.108-115.374  1.00 65.300          H  
ATOM   1062 1HD  PRO A  70      -7.990   5.053-112.732  1.00 65.300          H  
ATOM   1063 2HD  PRO A  70      -7.528   3.329-113.165  1.00 65.300          H  
ATOM   1064  N   LEU A  71      -4.189   7.013-112.785  1.00 35.990          N  
ATOM   1065  CA  LEU A  71      -4.038   8.403-112.405  1.00 35.710          C  
ATOM   1066  C   LEU A  71      -3.431   9.282-113.463  1.00 35.590          C  
ATOM   1067  O   LEU A  71      -3.801  10.444-113.585  1.00 35.370          O  
ATOM   1068  CB  LEU A  71      -3.198   8.512-111.133  1.00 50.110          C  
ATOM   1069  CG  LEU A  71      -3.826   7.947-109.836  1.00 50.110          C  
ATOM   1070  CD1 LEU A  71      -2.817   8.068-108.713  1.00 50.110          C  
ATOM   1071  CD2 LEU A  71      -5.084   8.681-109.512  1.00 50.110          C  
ATOM   1072  H   LEU A  71      -3.858   6.285-112.145  1.00 43.190          H  
ATOM   1073  HA  LEU A  71      -5.029   8.802-112.227  1.00 42.850          H  
ATOM   1074 1HB  LEU A  71      -2.260   7.984-111.300  1.00 60.130          H  
ATOM   1075 2HB  LEU A  71      -2.971   9.563-110.960  1.00 60.130          H  
ATOM   1076  HG  LEU A  71      -4.049   6.896-109.961  1.00 60.130          H  
ATOM   1077 1HD1 LEU A  71      -3.247   7.667-107.799  1.00 60.130          H  
ATOM   1078 2HD1 LEU A  71      -1.916   7.510-108.966  1.00 60.130          H  
ATOM   1079 3HD1 LEU A  71      -2.564   9.117-108.560  1.00 60.130          H  
ATOM   1080 1HD2 LEU A  71      -5.509   8.292-108.586  1.00 60.130          H  
ATOM   1081 2HD2 LEU A  71      -4.838   9.717-109.393  1.00 60.130          H  
ATOM   1082 3HD2 LEU A  71      -5.819   8.573-110.285  1.00 60.130          H  
ATOM   1083  N   HIS A  72      -2.512   8.771-114.264  1.00 35.780          N  
ATOM   1084  CA  HIS A  72      -1.890   9.589-115.294  1.00 35.770          C  
ATOM   1085  C   HIS A  72      -2.912  10.171-116.277  1.00 35.550          C  
ATOM   1086  O   HIS A  72      -2.676  11.196-116.919  1.00 35.400          O  
ATOM   1087  CB  HIS A  72      -0.876   8.732-116.032  1.00 50.080          C  
ATOM   1088  CG  HIS A  72      -1.516   7.515-116.587  1.00 50.080          C  
ATOM   1089  ND1 HIS A  72      -1.799   6.409-115.797  1.00 50.080          N  
ATOM   1090  CD2 HIS A  72      -1.960   7.215-117.828  1.00 50.080          C  
ATOM   1091  CE1 HIS A  72      -2.386   5.485-116.541  1.00 50.080          C  
ATOM   1092  NE2 HIS A  72      -2.493   5.947-117.774  1.00 50.080          N  
ATOM   1093  H   HIS A  72      -2.220   7.795-114.188  1.00 42.940          H  
ATOM   1094  HA  HIS A  72      -1.364  10.423-114.828  1.00 42.920          H  
ATOM   1095 1HB  HIS A  72      -0.430   9.302-116.850  1.00 60.100          H  
ATOM   1096 2HB  HIS A  72      -0.077   8.433-115.356  1.00 60.100          H  
ATOM   1097  HD2 HIS A  72      -1.909   7.860-118.705  1.00 60.100          H  
ATOM   1098  HE1 HIS A  72      -2.724   4.510-116.196  1.00 60.100          H  
ATOM   1099  HE2 HIS A  72      -2.904   5.455-118.557  1.00 60.100          H  
ATOM   1100  N   GLY A  73      -4.091   9.554-116.383  1.00 35.590          N  
ATOM   1101  CA  GLY A  73      -5.120  10.015-117.293  1.00 35.480          C  
ATOM   1102  C   GLY A  73      -5.545  11.452-116.988  1.00 35.100          C  
ATOM   1103  O   GLY A  73      -5.925  12.196-117.904  1.00 34.920          O  
ATOM   1104  H   GLY A  73      -4.296   8.735-115.799  1.00 42.710          H  
ATOM   1105 1HA  GLY A  73      -4.755   9.947-118.315  1.00 42.580          H  
ATOM   1106 2HA  GLY A  73      -5.982   9.352-117.212  1.00 42.580          H  
ATOM   1107  N   VAL A  74      -5.415  11.843-115.714  1.00 35.040          N  
ATOM   1108  CA  VAL A  74      -5.802  13.132-115.160  1.00 34.770          C  
ATOM   1109  C   VAL A  74      -5.087  14.274-115.841  1.00 34.590          C  
ATOM   1110  O   VAL A  74      -5.682  15.335-116.074  1.00 34.370          O  
ATOM   1111  CB  VAL A  74      -5.493  13.182-113.645  1.00 48.790          C  
ATOM   1112  CG1 VAL A  74      -5.717  14.604-113.068  1.00 48.790          C  
ATOM   1113  CG2 VAL A  74      -6.366  12.177-112.931  1.00 48.790          C  
ATOM   1114  H   VAL A  74      -5.000  11.164-115.071  1.00 42.050          H  
ATOM   1115  HA  VAL A  74      -6.875  13.255-115.293  1.00 41.720          H  
ATOM   1116  HB  VAL A  74      -4.443  12.926-113.489  1.00 58.540          H  
ATOM   1117 1HG1 VAL A  74      -5.485  14.600-112.004  1.00 58.540          H  
ATOM   1118 2HG1 VAL A  74      -5.074  15.330-113.563  1.00 58.540          H  
ATOM   1119 3HG1 VAL A  74      -6.761  14.898-113.206  1.00 58.540          H  
ATOM   1120 1HG2 VAL A  74      -6.137  12.182-111.881  1.00 58.540          H  
ATOM   1121 2HG2 VAL A  74      -7.411  12.434-113.083  1.00 58.540          H  
ATOM   1122 3HG2 VAL A  74      -6.172  11.196-113.333  1.00 58.540          H  
ATOM   1123  N   GLU A  75      -3.806  14.071-116.160  1.00 34.740          N  
ATOM   1124  CA  GLU A  75      -2.974  15.111-116.731  1.00 34.680          C  
ATOM   1125  C   GLU A  75      -3.511  15.643-118.052  1.00 34.670          C  
ATOM   1126  O   GLU A  75      -3.229  16.792-118.398  1.00 34.520          O  
ATOM   1127  CB  GLU A  75      -1.536  14.604-116.889  1.00 48.580          C  
ATOM   1128  CG  GLU A  75      -0.815  14.390-115.542  1.00 48.580          C  
ATOM   1129  CD  GLU A  75       0.611  13.890-115.663  1.00 48.580          C  
ATOM   1130  OE1 GLU A  75       1.035  13.598-116.752  1.00 48.580          O  
ATOM   1131  OE2 GLU A  75       1.269  13.802-114.653  1.00 48.580          O  
ATOM   1132  H   GLU A  75      -3.376  13.152-116.021  1.00 41.690          H  
ATOM   1133  HA  GLU A  75      -2.952  15.941-116.026  1.00 41.620          H  
ATOM   1134 1HB  GLU A  75      -1.544  13.653-117.426  1.00 58.290          H  
ATOM   1135 2HB  GLU A  75      -0.959  15.312-117.483  1.00 58.290          H  
ATOM   1136 1HG  GLU A  75      -0.809  15.332-114.998  1.00 58.290          H  
ATOM   1137 2HG  GLU A  75      -1.392  13.672-114.957  1.00 58.290          H  
ATOM   1138  N   HIS A  76      -4.263  14.838-118.813  1.00 34.870          N  
ATOM   1139  CA  HIS A  76      -4.808  15.349-120.057  1.00 34.960          C  
ATOM   1140  C   HIS A  76      -6.335  15.414-119.990  1.00 34.740          C  
ATOM   1141  O   HIS A  76      -6.953  16.251-120.665  1.00 34.710          O  
ATOM   1142  CB  HIS A  76      -4.370  14.471-121.227  1.00 48.910          C  
ATOM   1143  CG  HIS A  76      -2.887  14.444-121.424  1.00 48.910          C  
ATOM   1144  ND1 HIS A  76      -2.185  15.510-121.945  1.00 48.910          N  
ATOM   1145  CD2 HIS A  76      -1.972  13.482-121.161  1.00 48.910          C  
ATOM   1146  CE1 HIS A  76      -0.902  15.202-121.999  1.00 48.910          C  
ATOM   1147  NE2 HIS A  76      -0.748  13.977-121.532  1.00 48.910          N  
ATOM   1148  H   HIS A  76      -4.483  13.880-118.537  1.00 41.840          H  
ATOM   1149  HA  HIS A  76      -4.443  16.356-120.238  1.00 41.950          H  
ATOM   1150 1HB  HIS A  76      -4.714  13.449-121.058  1.00 58.690          H  
ATOM   1151 2HB  HIS A  76      -4.834  14.827-122.144  1.00 58.690          H  
ATOM   1152  HD1 HIS A  76      -2.538  16.434-122.092  1.00 58.690          H  
ATOM   1153  HD2 HIS A  76      -2.052  12.479-120.743  1.00 58.690          H  
ATOM   1154  HE1 HIS A  76      -0.175  15.917-122.384  1.00 58.690          H  
ATOM   1155  N   SER A  77      -6.942  14.565-119.149  1.00 34.650          N  
ATOM   1156  CA  SER A  77      -8.389  14.475-119.051  1.00 34.530          C  
ATOM   1157  C   SER A  77      -8.993  15.747-118.497  1.00 34.140          C  
ATOM   1158  O   SER A  77      -9.971  16.262-119.042  1.00 33.940          O  
ATOM   1159  CB  SER A  77      -8.783  13.309-118.163  1.00 48.390          C  
ATOM   1160  OG  SER A  77      -8.419  12.085-118.741  1.00 48.390          O  
ATOM   1161  H   SER A  77      -6.402  13.908-118.591  1.00 41.580          H  
ATOM   1162  HA  SER A  77      -8.792  14.304-120.049  1.00 41.440          H  
ATOM   1163 1HB  SER A  77      -8.305  13.414-117.196  1.00 58.070          H  
ATOM   1164 2HB  SER A  77      -9.855  13.327-118.000  1.00 58.070          H  
ATOM   1165  HG  SER A  77      -7.454  12.024-118.635  1.00 58.070          H  
ATOM   1166  N   ALA A  78      -8.355  16.343-117.482  1.00 34.120          N  
ATOM   1167  CA  ALA A  78      -8.913  17.550-116.894  1.00 33.840          C  
ATOM   1168  C   ALA A  78      -9.085  18.647-117.941  1.00 33.720          C  
ATOM   1169  O   ALA A  78     -10.061  19.411-117.892  1.00 33.330          O  
ATOM   1170  CB  ALA A  78      -8.012  18.040-115.776  1.00 47.490          C  
ATOM   1171  H   ALA A  78      -7.516  15.921-117.064  1.00 40.940          H  
ATOM   1172  HA  ALA A  78      -9.895  17.310-116.488  1.00 40.610          H  
ATOM   1173 1HB  ALA A  78      -8.444  18.932-115.324  1.00 56.990          H  
ATOM   1174 2HB  ALA A  78      -7.910  17.258-115.022  1.00 56.990          H  
ATOM   1175 3HB  ALA A  78      -7.029  18.277-116.184  1.00 56.990          H  
ATOM   1176  N   ARG A  79      -8.152  18.722-118.900  1.00 34.120          N  
ATOM   1177  CA  ARG A  79      -8.234  19.719-119.951  1.00 34.110          C  
ATOM   1178  C   ARG A  79      -9.305  19.335-120.967  1.00 33.800          C  
ATOM   1179  O   ARG A  79     -10.115  20.174-121.353  1.00 33.830          O  
ATOM   1180  CB  ARG A  79      -6.891  19.895-120.633  1.00 47.760          C  
ATOM   1181  CG  ARG A  79      -5.842  20.559-119.760  1.00 47.760          C  
ATOM   1182  CD  ARG A  79      -4.555  20.749-120.477  1.00 47.760          C  
ATOM   1183  NE  ARG A  79      -3.556  21.403-119.630  1.00 47.760          N  
ATOM   1184  CZ  ARG A  79      -2.733  20.764-118.762  1.00 47.760          C  
ATOM   1185  NH1 ARG A  79      -2.803  19.453-118.624  1.00 47.760          N  
ATOM   1186  NH2 ARG A  79      -1.859  21.463-118.051  1.00 47.760          N  
ATOM   1187  H   ARG A  79      -7.380  18.065-118.896  1.00 40.940          H  
ATOM   1188  HA  ARG A  79      -8.509  20.671-119.499  1.00 40.930          H  
ATOM   1189 1HB  ARG A  79      -6.506  18.918-120.931  1.00 57.310          H  
ATOM   1190 2HB  ARG A  79      -7.012  20.493-121.534  1.00 57.310          H  
ATOM   1191 1HG  ARG A  79      -6.205  21.536-119.444  1.00 57.310          H  
ATOM   1192 2HG  ARG A  79      -5.665  19.940-118.881  1.00 57.310          H  
ATOM   1193 1HD  ARG A  79      -4.164  19.790-120.810  1.00 57.310          H  
ATOM   1194 2HD  ARG A  79      -4.725  21.385-121.346  1.00 57.310          H  
ATOM   1195  HE  ARG A  79      -3.470  22.409-119.706  1.00 57.310          H  
ATOM   1196 1HH1 ARG A  79      -3.472  18.916-119.163  1.00 57.310          H  
ATOM   1197 2HH1 ARG A  79      -2.197  18.959-117.980  1.00 57.310          H  
ATOM   1198 1HH2 ARG A  79      -1.804  22.468-118.157  1.00 57.310          H  
ATOM   1199 2HH2 ARG A  79      -1.245  20.991-117.403  1.00 57.310          H  
ATOM   1200  N   LYS A  80      -9.375  18.057-121.352  1.00 33.600          N  
ATOM   1201  CA  LYS A  80     -10.380  17.614-122.327  1.00 33.420          C  
ATOM   1202  C   LYS A  80     -11.795  17.899-121.820  1.00 32.790          C  
ATOM   1203  O   LYS A  80     -12.676  18.323-122.570  1.00 32.120          O  
ATOM   1204  CB  LYS A  80     -10.226  16.124-122.630  1.00 46.860          C  
ATOM   1205  CG  LYS A  80      -8.986  15.771-123.448  1.00 46.860          C  
ATOM   1206  CD  LYS A  80      -8.884  14.268-123.677  1.00 46.860          C  
ATOM   1207  CE  LYS A  80      -7.631  13.904-124.466  1.00 46.860          C  
ATOM   1208  NZ  LYS A  80      -7.516  12.430-124.671  1.00 46.860          N  
ATOM   1209  H   LYS A  80      -8.673  17.394-121.007  1.00 40.320          H  
ATOM   1210  HA  LYS A  80     -10.236  18.174-123.249  1.00 40.100          H  
ATOM   1211 1HB  LYS A  80     -10.177  15.574-121.691  1.00 56.230          H  
ATOM   1212 2HB  LYS A  80     -11.103  15.771-123.169  1.00 56.230          H  
ATOM   1213 1HG  LYS A  80      -9.038  16.277-124.411  1.00 56.230          H  
ATOM   1214 2HG  LYS A  80      -8.098  16.117-122.928  1.00 56.230          H  
ATOM   1215 1HD  LYS A  80      -8.853  13.759-122.713  1.00 56.230          H  
ATOM   1216 2HD  LYS A  80      -9.760  13.923-124.224  1.00 56.230          H  
ATOM   1217 1HE  LYS A  80      -7.664  14.396-125.437  1.00 56.230          H  
ATOM   1218 2HE  LYS A  80      -6.754  14.255-123.920  1.00 56.230          H  
ATOM   1219 1HZ  LYS A  80      -6.675  12.225-125.195  1.00 56.230          H  
ATOM   1220 2HZ  LYS A  80      -7.474  11.965-123.774  1.00 56.230          H  
ATOM   1221 3HZ  LYS A  80      -8.319  12.095-125.185  1.00 56.230          H  
ATOM   1222  N   TRP A  81     -11.988  17.735-120.514  1.00 33.050          N  
ATOM   1223  CA  TRP A  81     -13.267  17.981-119.864  1.00 32.570          C  
ATOM   1224  C   TRP A  81     -13.500  19.455-119.567  1.00 31.970          C  
ATOM   1225  O   TRP A  81     -14.539  19.808-119.008  1.00 32.150          O  
ATOM   1226  CB  TRP A  81     -13.376  17.236-118.530  1.00 45.790          C  
ATOM   1227  CG  TRP A  81     -13.566  15.766-118.633  1.00 45.790          C  
ATOM   1228  CD1 TRP A  81     -12.667  14.785-118.347  1.00 45.790          C  
ATOM   1229  CD2 TRP A  81     -14.769  15.097-119.045  1.00 45.790          C  
ATOM   1230  NE1 TRP A  81     -13.226  13.556-118.561  1.00 45.790          N  
ATOM   1231  CE2 TRP A  81     -14.513  13.728-118.990  1.00 45.790          C  
ATOM   1232  CE3 TRP A  81     -16.029  15.545-119.450  1.00 45.790          C  
ATOM   1233  CZ2 TRP A  81     -15.470  12.793-119.330  1.00 45.790          C  
ATOM   1234  CZ3 TRP A  81     -16.989  14.608-119.791  1.00 45.790          C  
ATOM   1235  CH2 TRP A  81     -16.715  13.266-119.734  1.00 45.790          C  
ATOM   1236  H   TRP A  81     -11.209  17.366-119.959  1.00 39.660          H  
ATOM   1237  HA  TRP A  81     -14.054  17.634-120.530  1.00 39.080          H  
ATOM   1238 1HB  TRP A  81     -12.463  17.412-117.956  1.00 54.950          H  
ATOM   1239 2HB  TRP A  81     -14.204  17.643-117.960  1.00 54.950          H  
ATOM   1240  HD1 TRP A  81     -11.662  14.951-117.997  1.00 54.950          H  
ATOM   1241  HE1 TRP A  81     -12.768  12.664-118.423  1.00 54.950          H  
ATOM   1242  HE3 TRP A  81     -16.251  16.611-119.498  1.00 54.950          H  
ATOM   1243  HZ2 TRP A  81     -15.272  11.721-119.290  1.00 54.950          H  
ATOM   1244  HZ3 TRP A  81     -17.967  14.963-120.108  1.00 54.950          H  
ATOM   1245  HH2 TRP A  81     -17.492  12.556-120.010  1.00 54.950          H  
ATOM   1246  N   GLN A  82     -12.508  20.299-119.859  1.00 31.330          N  
ATOM   1247  CA  GLN A  82     -12.511  21.731-119.608  1.00 30.780          C  
ATOM   1248  C   GLN A  82     -12.843  22.033-118.158  1.00 30.280          C  
ATOM   1249  O   GLN A  82     -13.544  22.997-117.869  1.00 29.660          O  
ATOM   1250  CB  GLN A  82     -13.526  22.422-120.528  1.00 43.310          C  
ATOM   1251  CG  GLN A  82     -13.248  22.219-122.011  1.00 43.310          C  
ATOM   1252  CD  GLN A  82     -14.241  22.949-122.895  1.00 43.310          C  
ATOM   1253  OE1 GLN A  82     -14.751  24.014-122.527  1.00 43.310          O  
ATOM   1254  NE2 GLN A  82     -14.520  22.392-124.072  1.00 43.310          N  
ATOM   1255  H   GLN A  82     -11.688  19.942-120.344  1.00 37.600          H  
ATOM   1256  HA  GLN A  82     -11.513  22.115-119.820  1.00 36.940          H  
ATOM   1257 1HB  GLN A  82     -14.529  22.054-120.315  1.00 51.970          H  
ATOM   1258 2HB  GLN A  82     -13.524  23.491-120.328  1.00 51.970          H  
ATOM   1259 1HG  GLN A  82     -12.248  22.584-122.234  1.00 51.970          H  
ATOM   1260 2HG  GLN A  82     -13.309  21.151-122.236  1.00 51.970          H  
ATOM   1261 1HE2 GLN A  82     -15.166  22.835-124.695  1.00 51.970          H  
ATOM   1262 2HE2 GLN A  82     -14.080  21.527-124.342  1.00 51.970          H  
ATOM   1263  N   ARG A  83     -12.354  21.197-117.239  1.00 30.650          N  
ATOM   1264  CA  ARG A  83     -12.623  21.328-115.812  1.00 30.370          C  
ATOM   1265  C   ARG A  83     -14.127  21.442-115.465  1.00 30.320          C  
ATOM   1266  O   ARG A  83     -14.477  22.010-114.430  1.00 30.420          O  
ATOM   1267  CB  ARG A  83     -11.878  22.528-115.245  1.00 42.630          C  
ATOM   1268  CG  ARG A  83     -10.366  22.449-115.396  1.00 42.630          C  
ATOM   1269  CD  ARG A  83      -9.693  23.602-114.759  1.00 42.630          C  
ATOM   1270  NE  ARG A  83      -8.241  23.528-114.902  1.00 42.630          N  
ATOM   1271  CZ  ARG A  83      -7.367  24.471-114.483  1.00 42.630          C  
ATOM   1272  NH1 ARG A  83      -7.802  25.567-113.892  1.00 42.630          N  
ATOM   1273  NH2 ARG A  83      -6.068  24.293-114.669  1.00 42.630          N  
ATOM   1274  H   ARG A  83     -11.719  20.447-117.541  1.00 36.780          H  
ATOM   1275  HA  ARG A  83     -12.233  20.434-115.322  1.00 36.440          H  
ATOM   1276 1HB  ARG A  83     -12.217  23.440-115.730  1.00 51.160          H  
ATOM   1277 2HB  ARG A  83     -12.096  22.623-114.183  1.00 51.160          H  
ATOM   1278 1HG  ARG A  83     -10.001  21.536-114.931  1.00 51.160          H  
ATOM   1279 2HG  ARG A  83     -10.107  22.443-116.456  1.00 51.160          H  
ATOM   1280 1HD  ARG A  83     -10.041  24.522-115.229  1.00 51.160          H  
ATOM   1281 2HD  ARG A  83      -9.935  23.617-113.696  1.00 51.160          H  
ATOM   1282  HE  ARG A  83      -7.861  22.704-115.352  1.00 51.160          H  
ATOM   1283 1HH1 ARG A  83      -8.790  25.708-113.747  1.00 51.160          H  
ATOM   1284 2HH1 ARG A  83      -7.146  26.269-113.581  1.00 51.160          H  
ATOM   1285 1HH2 ARG A  83      -5.731  23.454-115.121  1.00 51.160          H  
ATOM   1286 2HH2 ARG A  83      -5.409  24.993-114.359  1.00 51.160          H  
ATOM   1287  N   LYS A  84     -15.006  20.827-116.277  1.00 30.250          N  
ATOM   1288  CA  LYS A  84     -16.458  20.827-116.050  1.00 30.300          C  
ATOM   1289  C   LYS A  84     -16.945  19.499-115.483  1.00 29.890          C  
ATOM   1290  O   LYS A  84     -18.147  19.222-115.452  1.00 29.650          O  
ATOM   1291  CB  LYS A  84     -17.215  21.142-117.341  1.00 42.400          C  
ATOM   1292  CG  LYS A  84     -16.978  22.541-117.873  1.00 42.400          C  
ATOM   1293  CD  LYS A  84     -17.764  22.804-119.143  1.00 42.400          C  
ATOM   1294  CE  LYS A  84     -17.494  24.215-119.705  1.00 42.400          C  
ATOM   1295  NZ  LYS A  84     -18.053  25.326-118.827  1.00 42.400          N  
ATOM   1296  H   LYS A  84     -14.665  20.398-117.143  1.00 36.300          H  
ATOM   1297  HA  LYS A  84     -16.689  21.604-115.321  1.00 36.360          H  
ATOM   1298 1HB  LYS A  84     -16.911  20.437-118.115  1.00 50.880          H  
ATOM   1299 2HB  LYS A  84     -18.284  21.017-117.179  1.00 50.880          H  
ATOM   1300 1HG  LYS A  84     -17.257  23.260-117.111  1.00 50.880          H  
ATOM   1301 2HG  LYS A  84     -15.931  22.665-118.085  1.00 50.880          H  
ATOM   1302 1HD  LYS A  84     -17.478  22.067-119.897  1.00 50.880          H  
ATOM   1303 2HD  LYS A  84     -18.829  22.699-118.937  1.00 50.880          H  
ATOM   1304 1HE  LYS A  84     -16.415  24.354-119.808  1.00 50.880          H  
ATOM   1305 2HE  LYS A  84     -17.952  24.286-120.691  1.00 50.880          H  
ATOM   1306 1HZ  LYS A  84     -17.852  26.214-119.251  1.00 50.880          H  
ATOM   1307 2HZ  LYS A  84     -19.052  25.219-118.734  1.00 50.880          H  
ATOM   1308 3HZ  LYS A  84     -17.634  25.325-117.873  1.00 50.880          H  
ATOM   1309  N   THR A  85     -15.999  18.687-115.053  1.00 29.900          N  
ATOM   1310  CA  THR A  85     -16.233  17.378-114.476  1.00 29.650          C  
ATOM   1311  C   THR A  85     -15.828  17.363-113.012  1.00 29.240          C  
ATOM   1312  O   THR A  85     -15.508  18.398-112.426  1.00 29.390          O  
ATOM   1313  CB  THR A  85     -15.495  16.266-115.253  1.00 41.610          C  
ATOM   1314  OG1 THR A  85     -15.943  14.990-114.766  1.00 41.610          O  
ATOM   1315  CG2 THR A  85     -13.969  16.386-115.099  1.00 41.610          C  
ATOM   1316  H   THR A  85     -15.050  19.015-115.118  1.00 35.880          H  
ATOM   1317  HA  THR A  85     -17.299  17.159-114.526  1.00 35.580          H  
ATOM   1318  HB  THR A  85     -15.753  16.345-116.309  1.00 49.930          H  
ATOM   1319  HG1 THR A  85     -15.591  14.287-115.330  1.00 49.930          H  
ATOM   1320 1HG2 THR A  85     -13.493  15.591-115.660  1.00 49.930          H  
ATOM   1321 2HG2 THR A  85     -13.638  17.347-115.481  1.00 49.930          H  
ATOM   1322 3HG2 THR A  85     -13.673  16.301-114.065  1.00 49.930          H  
ATOM   1323  N   ASP A  86     -15.826  16.177-112.428  1.00 28.800          N  
ATOM   1324  CA  ASP A  86     -15.489  16.008-111.027  1.00 28.460          C  
ATOM   1325  C   ASP A  86     -14.103  16.605-110.757  1.00 28.470          C  
ATOM   1326  O   ASP A  86     -13.236  16.548-111.626  1.00 28.450          O  
ATOM   1327  CB  ASP A  86     -15.534  14.518-110.657  1.00 39.980          C  
ATOM   1328  CG  ASP A  86     -16.960  13.968-110.517  1.00 39.980          C  
ATOM   1329  OD1 ASP A  86     -17.897  14.745-110.468  1.00 39.980          O  
ATOM   1330  OD2 ASP A  86     -17.093  12.777-110.451  1.00 39.980          O  
ATOM   1331  H   ASP A  86     -16.080  15.383-113.011  1.00 34.560          H  
ATOM   1332  HA  ASP A  86     -16.242  16.539-110.450  1.00 34.150          H  
ATOM   1333 1HB  ASP A  86     -15.044  13.953-111.448  1.00 47.980          H  
ATOM   1334 2HB  ASP A  86     -14.980  14.320-109.745  1.00 47.980          H  
ATOM   1335  N   PRO A  87     -13.854  17.152-109.546  1.00 28.590          N  
ATOM   1336  CA  PRO A  87     -12.636  17.840-109.111  1.00 28.720          C  
ATOM   1337  C   PRO A  87     -11.348  17.025-109.142  1.00 28.450          C  
ATOM   1338  O   PRO A  87     -10.262  17.591-109.041  1.00 28.370          O  
ATOM   1339  CB  PRO A  87     -12.973  18.244-107.665  1.00 43.080          C  
ATOM   1340  CG  PRO A  87     -14.064  17.303-107.228  1.00 43.080          C  
ATOM   1341  CD  PRO A  87     -14.887  17.069-108.472  1.00 43.080          C  
ATOM   1342  HA  PRO A  87     -12.515  18.741-109.730  1.00 34.460          H  
ATOM   1343 1HB  PRO A  87     -12.069  18.153-107.042  1.00 51.700          H  
ATOM   1344 2HB  PRO A  87     -13.279  19.298-107.633  1.00 51.700          H  
ATOM   1345 1HG  PRO A  87     -13.624  16.376-106.818  1.00 51.700          H  
ATOM   1346 2HG  PRO A  87     -14.649  17.760-106.413  1.00 51.700          H  
ATOM   1347 1HD  PRO A  87     -15.351  16.086-108.389  1.00 51.700          H  
ATOM   1348 2HD  PRO A  87     -15.634  17.871-108.595  1.00 51.700          H  
ATOM   1349  N   TRP A  88     -11.467  15.710-109.208  1.00 28.400          N  
ATOM   1350  CA  TRP A  88     -10.303  14.850-109.227  1.00 28.260          C  
ATOM   1351  C   TRP A  88      -9.802  14.611-110.695  1.00 28.230          C  
ATOM   1352  O   TRP A  88      -8.776  15.188-111.050  1.00 28.340          O  
ATOM   1353  CB  TRP A  88     -10.628  13.605-108.396  1.00 39.620          C  
ATOM   1354  CG  TRP A  88     -10.783  13.850-106.957  1.00 39.620          C  
ATOM   1355  CD1 TRP A  88     -10.381  14.923-106.209  1.00 39.620          C  
ATOM   1356  CD2 TRP A  88     -11.432  12.954-106.055  1.00 39.620          C  
ATOM   1357  NE1 TRP A  88     -10.742  14.739-104.902  1.00 39.620          N  
ATOM   1358  CE2 TRP A  88     -11.385  13.539-104.789  1.00 39.620          C  
ATOM   1359  CE3 TRP A  88     -12.048  11.716-106.215  1.00 39.620          C  
ATOM   1360  CZ2 TRP A  88     -11.929  12.920-103.679  1.00 39.620          C  
ATOM   1361  CZ3 TRP A  88     -12.597  11.096-105.104  1.00 39.620          C  
ATOM   1362  CH2 TRP A  88     -12.537  11.680-103.869  1.00 39.620          C  
ATOM   1363  H   TRP A  88     -12.379  15.299-109.274  1.00 34.080          H  
ATOM   1364  HA  TRP A  88      -9.492  15.357-108.710  1.00 33.910          H  
ATOM   1365 1HB  TRP A  88     -11.570  13.204-108.672  1.00 47.540          H  
ATOM   1366 2HB  TRP A  88      -9.902  12.857-108.525  1.00 47.540          H  
ATOM   1367  HD1 TRP A  88      -9.857  15.801-106.580  1.00 47.540          H  
ATOM   1368  HE1 TRP A  88     -10.561  15.389-104.150  1.00 47.540          H  
ATOM   1369  HE3 TRP A  88     -12.095  11.241-107.198  1.00 47.540          H  
ATOM   1370  HZ2 TRP A  88     -11.896  13.372-102.688  1.00 47.540          H  
ATOM   1371  HZ3 TRP A  88     -13.074  10.126-105.243  1.00 47.540          H  
ATOM   1372  HH2 TRP A  88     -12.979  11.164-103.017  1.00 47.540          H  
ATOM   1373  N   SER A  89     -10.471  13.817-111.585  1.00 28.190          N  
ATOM   1374  CA  SER A  89     -11.642  12.963-111.377  1.00 28.160          C  
ATOM   1375  C   SER A  89     -11.186  11.601-110.837  1.00 28.320          C  
ATOM   1376  O   SER A  89     -11.912  10.925-110.106  1.00 28.390          O  
ATOM   1377  CB  SER A  89     -12.368  12.773-112.689  1.00 39.440          C  
ATOM   1378  OG  SER A  89     -11.569  12.066-113.601  1.00 39.440          O  
ATOM   1379  H   SER A  89     -10.114  13.809-112.531  1.00 33.830          H  
ATOM   1380  HA  SER A  89     -12.327  13.439-110.685  1.00 33.790          H  
ATOM   1381 1HB  SER A  89     -13.298  12.232-112.515  1.00 47.320          H  
ATOM   1382 2HB  SER A  89     -12.631  13.752-113.102  1.00 47.320          H  
ATOM   1383  HG  SER A  89     -12.115  11.942-114.385  1.00 47.320          H  
ATOM   1384  N   LEU A  90      -9.928  11.257-111.131  1.00 28.470          N  
ATOM   1385  CA  LEU A  90      -9.305  10.022-110.669  1.00 28.710          C  
ATOM   1386  C   LEU A  90      -8.372  10.286-109.504  1.00 28.880          C  
ATOM   1387  O   LEU A  90      -8.046   9.387-108.738  1.00 29.120          O  
ATOM   1388  CB  LEU A  90      -8.438   9.376-111.746  1.00 40.100          C  
ATOM   1389  CG  LEU A  90      -9.068   8.971-113.046  1.00 40.100          C  
ATOM   1390  CD1 LEU A  90      -7.953   8.470-113.948  1.00 40.100          C  
ATOM   1391  CD2 LEU A  90     -10.106   7.879-112.807  1.00 40.100          C  
ATOM   1392  H   LEU A  90      -9.418  11.855-111.765  1.00 34.160          H  
ATOM   1393  HA  LEU A  90     -10.077   9.336-110.330  1.00 34.450          H  
ATOM   1394 1HB  LEU A  90      -7.634  10.031-111.959  1.00 48.120          H  
ATOM   1395 2HB  LEU A  90      -8.011   8.473-111.319  1.00 48.120          H  
ATOM   1396  HG  LEU A  90      -9.545   9.831-113.521  1.00 48.120          H  
ATOM   1397 1HD1 LEU A  90      -8.360   8.164-114.907  1.00 48.120          H  
ATOM   1398 2HD1 LEU A  90      -7.216   9.250-114.114  1.00 48.120          H  
ATOM   1399 3HD1 LEU A  90      -7.472   7.627-113.473  1.00 48.120          H  
ATOM   1400 1HD2 LEU A  90     -10.540   7.579-113.760  1.00 48.120          H  
ATOM   1401 2HD2 LEU A  90      -9.632   7.018-112.336  1.00 48.120          H  
ATOM   1402 3HD2 LEU A  90     -10.898   8.253-112.160  1.00 48.120          H  
ATOM   1403  N   LEU A  91      -7.920  11.526-109.353  1.00 28.850          N  
ATOM   1404  CA  LEU A  91      -6.908  11.824-108.353  1.00 29.080          C  
ATOM   1405  C   LEU A  91      -7.473  11.966-106.939  1.00 28.990          C  
ATOM   1406  O   LEU A  91      -7.449  13.034-106.330  1.00 29.140          O  
ATOM   1407  CB  LEU A  91      -6.202  13.122-108.777  1.00 40.620          C  
ATOM   1408  CG  LEU A  91      -4.897  13.526-108.061  1.00 40.620          C  
ATOM   1409  CD1 LEU A  91      -3.797  12.470-108.321  1.00 40.620          C  
ATOM   1410  CD2 LEU A  91      -4.468  14.888-108.599  1.00 40.620          C  
ATOM   1411  H   LEU A  91      -8.220  12.263-109.977  1.00 34.620          H  
ATOM   1412  HA  LEU A  91      -6.210  11.006-108.330  1.00 34.900          H  
ATOM   1413 1HB  LEU A  91      -5.977  13.057-109.826  1.00 48.740          H  
ATOM   1414 2HB  LEU A  91      -6.914  13.943-108.647  1.00 48.740          H  
ATOM   1415  HG  LEU A  91      -5.060  13.595-106.983  1.00 48.740          H  
ATOM   1416 1HD1 LEU A  91      -2.879  12.778-107.824  1.00 48.740          H  
ATOM   1417 2HD1 LEU A  91      -4.094  11.505-107.931  1.00 48.740          H  
ATOM   1418 3HD1 LEU A  91      -3.618  12.388-109.396  1.00 48.740          H  
ATOM   1419 1HD2 LEU A  91      -3.546  15.203-108.109  1.00 48.740          H  
ATOM   1420 2HD2 LEU A  91      -4.302  14.819-109.674  1.00 48.740          H  
ATOM   1421 3HD2 LEU A  91      -5.252  15.620-108.400  1.00 48.740          H  
ATOM   1422  N   ALA A  92      -7.956  10.836-106.441  1.00 28.820          N  
ATOM   1423  CA  ALA A  92      -8.546  10.663-105.132  1.00 28.830          C  
ATOM   1424  C   ALA A  92      -7.468  10.448-104.109  1.00 28.890          C  
ATOM   1425  O   ALA A  92      -6.399   9.929-104.434  1.00 29.150          O  
ATOM   1426  CB  ALA A  92      -9.475   9.461-105.138  1.00 40.360          C  
ATOM   1427  H   ALA A  92      -7.916  10.033-107.061  1.00 34.580          H  
ATOM   1428  HA  ALA A  92      -9.099  11.565-104.877  1.00 34.600          H  
ATOM   1429 1HB  ALA A  92      -9.922   9.340-104.151  1.00 48.430          H  
ATOM   1430 2HB  ALA A  92     -10.249   9.603-105.874  1.00 48.430          H  
ATOM   1431 3HB  ALA A  92      -8.902   8.571-105.389  1.00 48.430          H  
ATOM   1432  N   VAL A  93      -7.746  10.787-102.865  1.00 28.740          N  
ATOM   1433  CA  VAL A  93      -6.812  10.441-101.819  1.00 28.880          C  
ATOM   1434  C   VAL A  93      -7.237   9.093-101.281  1.00 29.340          C  
ATOM   1435  O   VAL A  93      -8.375   8.925-100.847  1.00 29.180          O  
ATOM   1436  CB  VAL A  93      -6.802  11.499-100.711  1.00 40.380          C  
ATOM   1437  CG1 VAL A  93      -5.848  11.081 -99.585  1.00 40.380          C  
ATOM   1438  CG2 VAL A  93      -6.377  12.831-101.314  1.00 40.380          C  
ATOM   1439  H   VAL A  93      -8.620  11.242-102.645  1.00 34.490          H  
ATOM   1440  HA  VAL A  93      -5.809  10.357-102.239  1.00 34.660          H  
ATOM   1441  HB  VAL A  93      -7.801  11.587-100.283  1.00 48.450          H  
ATOM   1442 1HG1 VAL A  93      -5.856  11.839 -98.805  1.00 48.450          H  
ATOM   1443 2HG1 VAL A  93      -6.165  10.126 -99.157  1.00 48.450          H  
ATOM   1444 3HG1 VAL A  93      -4.839  10.981 -99.980  1.00 48.450          H  
ATOM   1445 1HG2 VAL A  93      -6.373  13.598-100.542  1.00 48.450          H  
ATOM   1446 2HG2 VAL A  93      -5.378  12.733-101.738  1.00 48.450          H  
ATOM   1447 3HG2 VAL A  93      -7.075  13.116-102.104  1.00 48.450          H  
ATOM   1448  N   LEU A  94      -6.336   8.137-101.320  1.00 29.980          N  
ATOM   1449  CA  LEU A  94      -6.651   6.801-100.870  1.00 30.510          C  
ATOM   1450  C   LEU A  94      -6.093   6.618 -99.480  1.00 30.750          C  
ATOM   1451  O   LEU A  94      -5.077   7.224 -99.137  1.00 30.880          O  
ATOM   1452  CB  LEU A  94      -6.059   5.793-101.855  1.00 42.500          C  
ATOM   1453  CG  LEU A  94      -6.502   5.990-103.355  1.00 42.500          C  
ATOM   1454  CD1 LEU A  94      -5.801   4.961-104.211  1.00 42.500          C  
ATOM   1455  CD2 LEU A  94      -8.020   5.896-103.492  1.00 42.500          C  
ATOM   1456  H   LEU A  94      -5.419   8.342-101.688  1.00 35.980          H  
ATOM   1457  HA  LEU A  94      -7.730   6.678-100.811  1.00 36.610          H  
ATOM   1458 1HB  LEU A  94      -4.972   5.865-101.810  1.00 51.000          H  
ATOM   1459 2HB  LEU A  94      -6.348   4.787-101.543  1.00 51.000          H  
ATOM   1460  HG  LEU A  94      -6.183   6.977-103.704  1.00 51.000          H  
ATOM   1461 1HD1 LEU A  94      -6.084   5.106-105.250  1.00 51.000          H  
ATOM   1462 2HD1 LEU A  94      -4.726   5.084-104.099  1.00 51.000          H  
ATOM   1463 3HD1 LEU A  94      -6.084   3.972-103.897  1.00 51.000          H  
ATOM   1464 1HD2 LEU A  94      -8.296   6.033-104.530  1.00 51.000          H  
ATOM   1465 2HD2 LEU A  94      -8.354   4.932-103.156  1.00 51.000          H  
ATOM   1466 3HD2 LEU A  94      -8.503   6.670-102.901  1.00 51.000          H  
ATOM   1467  N   GLY A  95      -6.721   5.770 -98.674  1.00 30.880          N  
ATOM   1468  CA  GLY A  95      -6.196   5.544 -97.340  1.00 31.160          C  
ATOM   1469  C   GLY A  95      -4.780   5.011 -97.425  1.00 31.100          C  
ATOM   1470  O   GLY A  95      -4.495   4.062 -98.158  1.00 31.440          O  
ATOM   1471  H   GLY A  95      -7.558   5.299 -98.985  1.00 37.060          H  
ATOM   1472 1HA  GLY A  95      -6.205   6.482 -96.783  1.00 37.390          H  
ATOM   1473 2HA  GLY A  95      -6.829   4.838 -96.806  1.00 37.390          H  
ATOM   1474  N   ALA A  96      -3.897   5.577 -96.617  1.00 30.830          N  
ATOM   1475  CA  ALA A  96      -2.505   5.166 -96.631  1.00 30.710          C  
ATOM   1476  C   ALA A  96      -2.295   3.674 -96.285  1.00 30.650          C  
ATOM   1477  O   ALA A  96      -1.505   3.002 -96.948  1.00 30.470          O  
ATOM   1478  CB  ALA A  96      -1.710   6.068 -95.690  1.00 43.040          C  
ATOM   1479  H   ALA A  96      -4.194   6.347 -96.034  1.00 37.000          H  
ATOM   1480  HA  ALA A  96      -2.137   5.316 -97.643  1.00 36.850          H  
ATOM   1481 1HB  ALA A  96      -0.700   5.818 -95.742  1.00 51.650          H  
ATOM   1482 2HB  ALA A  96      -1.841   7.099 -96.004  1.00 51.650          H  
ATOM   1483 3HB  ALA A  96      -2.010   5.985 -94.668  1.00 51.650          H  
ATOM   1484  N   PRO A  97      -3.036   3.079 -95.323  1.00 30.840          N  
ATOM   1485  CA  PRO A  97      -2.906   1.694 -94.919  1.00 30.830          C  
ATOM   1486  C   PRO A  97      -3.423   0.672 -95.927  1.00 30.740          C  
ATOM   1487  O   PRO A  97      -3.289  -0.519 -95.671  1.00 30.780          O  
ATOM   1488  CB  PRO A  97      -3.766   1.617 -93.644  1.00 46.240          C  
ATOM   1489  CG  PRO A  97      -3.933   3.028 -93.185  1.00 46.240          C  
ATOM   1490  CD  PRO A  97      -3.992   3.824 -94.444  1.00 46.240          C  
ATOM   1491  HA  PRO A  97      -1.855   1.491 -94.695  1.00 37.000          H  
ATOM   1492 1HB  PRO A  97      -4.728   1.137 -93.868  1.00 55.490          H  
ATOM   1493 2HB  PRO A  97      -3.260   0.981 -92.899  1.00 55.490          H  
ATOM   1494 1HG  PRO A  97      -4.850   3.121 -92.579  1.00 55.490          H  
ATOM   1495 2HG  PRO A  97      -3.094   3.317 -92.536  1.00 55.490          H  
ATOM   1496 1HD  PRO A  97      -5.012   3.778 -94.852  1.00 55.490          H  
ATOM   1497 2HD  PRO A  97      -3.692   4.814 -94.185  1.00 55.490          H  
ATOM   1498  N   VAL A  98      -4.077   1.095 -97.010  1.00 30.700          N  
ATOM   1499  CA  VAL A  98      -4.685   0.115 -97.889  1.00 30.540          C  
ATOM   1500  C   VAL A  98      -3.640  -0.687 -98.694  1.00 30.200          C  
ATOM   1501  O   VAL A  98      -2.941  -0.130 -99.544  1.00 30.240          O  
ATOM   1502  CB  VAL A  98      -5.639   0.852 -98.847  1.00 42.820          C  
ATOM   1503  CG1 VAL A  98      -6.228  -0.097 -99.835  1.00 42.820          C  
ATOM   1504  CG2 VAL A  98      -6.752   1.512 -98.024  1.00 42.820          C  
ATOM   1505  H   VAL A  98      -4.143   2.088 -97.258  1.00 36.840          H  
ATOM   1506  HA  VAL A  98      -5.291  -0.526 -97.267  1.00 36.650          H  
ATOM   1507  HB  VAL A  98      -5.084   1.617 -99.395  1.00 51.380          H  
ATOM   1508 1HG1 VAL A  98      -6.908   0.427-100.483  1.00 51.380          H  
ATOM   1509 2HG1 VAL A  98      -5.457  -0.584-100.440  1.00 51.380          H  
ATOM   1510 3HG1 VAL A  98      -6.758  -0.816 -99.282  1.00 51.380          H  
ATOM   1511 1HG2 VAL A  98      -7.427   2.045 -98.691  1.00 51.380          H  
ATOM   1512 2HG2 VAL A  98      -7.305   0.749 -97.481  1.00 51.380          H  
ATOM   1513 3HG2 VAL A  98      -6.313   2.212 -97.316  1.00 51.380          H  
ATOM   1514  N   PRO A  99      -3.583  -2.031 -98.532  1.00 29.930          N  
ATOM   1515  CA  PRO A  99      -2.621  -2.927 -99.149  1.00 29.670          C  
ATOM   1516  C   PRO A  99      -2.970  -3.268-100.584  1.00 29.610          C  
ATOM   1517  O   PRO A  99      -3.307  -4.413-100.875  1.00 29.610          O  
ATOM   1518  CB  PRO A  99      -2.709  -4.168 -98.257  1.00 44.510          C  
ATOM   1519  CG  PRO A  99      -4.141  -4.197 -97.804  1.00 44.510          C  
ATOM   1520  CD  PRO A  99      -4.543  -2.740 -97.646  1.00 44.510          C  
ATOM   1521  HA  PRO A  99      -1.623  -2.472 -99.094  1.00 35.600          H  
ATOM   1522 1HB  PRO A  99      -2.421  -5.068 -98.824  1.00 53.410          H  
ATOM   1523 2HB  PRO A  99      -2.002  -4.078 -97.418  1.00 53.410          H  
ATOM   1524 1HG  PRO A  99      -4.744  -4.724 -98.528  1.00 53.410          H  
ATOM   1525 2HG  PRO A  99      -4.233  -4.753 -96.852  1.00 53.410          H  
ATOM   1526 1HD  PRO A  99      -5.583  -2.615 -97.985  1.00 53.410          H  
ATOM   1527 2HD  PRO A  99      -4.396  -2.465 -96.595  1.00 53.410          H  
ATOM   1528  N   SER A 100      -2.887  -2.282-101.469  1.00 29.630          N  
ATOM   1529  CA  SER A 100      -3.242  -2.499-102.868  1.00 29.630          C  
ATOM   1530  C   SER A 100      -2.405  -3.655-103.409  1.00 29.520          C  
ATOM   1531  O   SER A 100      -1.193  -3.712-103.173  1.00 29.710          O  
ATOM   1532  CB  SER A 100      -2.916  -1.262-103.689  1.00 41.480          C  
ATOM   1533  OG  SER A 100      -3.629  -0.142-103.270  1.00 41.480          O  
ATOM   1534  H   SER A 100      -2.622  -1.352-101.134  1.00 35.560          H  
ATOM   1535  HA  SER A 100      -4.301  -2.748-102.945  1.00 35.560          H  
ATOM   1536 1HB  SER A 100      -1.850  -1.052-103.623  1.00 49.780          H  
ATOM   1537 2HB  SER A 100      -3.140  -1.456-104.733  1.00 49.780          H  
ATOM   1538  HG  SER A 100      -3.265   0.599-103.815  1.00 49.780          H  
ATOM   1539  N   ASP A 101      -3.031  -4.567-104.156  1.00 29.290          N  
ATOM   1540  CA  ASP A 101      -2.313  -5.704-104.714  1.00 29.230          C  
ATOM   1541  C   ASP A 101      -1.976  -5.498-106.184  1.00 28.900          C  
ATOM   1542  O   ASP A 101      -2.865  -5.493-107.042  1.00 28.610          O  
ATOM   1543  CB  ASP A 101      -3.106  -6.998-104.551  1.00 40.950          C  
ATOM   1544  CG  ASP A 101      -2.349  -8.197-105.057  1.00 40.950          C  
ATOM   1545  OD1 ASP A 101      -1.180  -8.049-105.273  1.00 40.950          O  
ATOM   1546  OD2 ASP A 101      -2.919  -9.253-105.211  1.00 40.950          O  
ATOM   1547  H   ASP A 101      -4.033  -4.495-104.351  1.00 35.150          H  
ATOM   1548  HA  ASP A 101      -1.376  -5.817-104.168  1.00 35.080          H  
ATOM   1549 1HB  ASP A 101      -3.312  -7.155-103.499  1.00 49.140          H  
ATOM   1550 2HB  ASP A 101      -4.050  -6.913-105.065  1.00 49.140          H  
ATOM   1551  N   LEU A 102      -0.710  -5.219-106.465  1.00 29.020          N  
ATOM   1552  CA  LEU A 102      -0.248  -4.963-107.825  1.00 28.820          C  
ATOM   1553  C   LEU A 102       0.584  -6.139-108.306  1.00 28.990          C  
ATOM   1554  O   LEU A 102       1.645  -6.427-107.744  1.00 29.270          O  
ATOM   1555  CB  LEU A 102       0.561  -3.666-107.895  1.00 40.430          C  
ATOM   1556  CG  LEU A 102      -0.255  -2.353-108.015  1.00 40.430          C  
ATOM   1557  CD1 LEU A 102      -1.017  -2.020-106.708  1.00 40.430          C  
ATOM   1558  CD2 LEU A 102       0.697  -1.241-108.405  1.00 40.430          C  
ATOM   1559  H   LEU A 102      -0.043  -5.231-105.704  1.00 34.820          H  
ATOM   1560  HA  LEU A 102      -1.112  -4.874-108.483  1.00 34.580          H  
ATOM   1561 1HB  LEU A 102       1.179  -3.596-107.001  1.00 48.510          H  
ATOM   1562 2HB  LEU A 102       1.220  -3.729-108.762  1.00 48.510          H  
ATOM   1563  HG  LEU A 102      -0.985  -2.471-108.776  1.00 48.510          H  
ATOM   1564 1HD1 LEU A 102      -1.582  -1.100-106.850  1.00 48.510          H  
ATOM   1565 2HD1 LEU A 102      -1.709  -2.796-106.460  1.00 48.510          H  
ATOM   1566 3HD1 LEU A 102      -0.313  -1.892-105.887  1.00 48.510          H  
ATOM   1567 1HD2 LEU A 102       0.142  -0.312-108.527  1.00 48.510          H  
ATOM   1568 2HD2 LEU A 102       1.448  -1.117-107.637  1.00 48.510          H  
ATOM   1569 3HD2 LEU A 102       1.185  -1.495-109.345  1.00 48.510          H  
ATOM   1570  N   GLN A 103       0.100  -6.831-109.336  1.00 28.900          N  
ATOM   1571  CA  GLN A 103       0.760  -8.030-109.817  1.00 29.160          C  
ATOM   1572  C   GLN A 103       1.259  -7.943-111.252  1.00 29.290          C  
ATOM   1573  O   GLN A 103       0.694  -7.248-112.111  1.00 29.180          O  
ATOM   1574  CB  GLN A 103      -0.199  -9.218-109.754  1.00 40.720          C  
ATOM   1575  CG  GLN A 103      -0.709  -9.590-108.373  1.00 40.720          C  
ATOM   1576  CD  GLN A 103      -1.653 -10.792-108.447  1.00 40.720          C  
ATOM   1577  OE1 GLN A 103      -1.638 -11.508-109.469  1.00 40.720          O  
ATOM   1578  NE2 GLN A 103      -2.457 -11.016-107.414  1.00 40.720          N  
ATOM   1579  H   GLN A 103      -0.775  -6.537-109.778  1.00 34.680          H  
ATOM   1580  HA  GLN A 103       1.617  -8.231-109.176  1.00 34.990          H  
ATOM   1581 1HB  GLN A 103      -1.057  -8.991-110.356  1.00 48.860          H  
ATOM   1582 2HB  GLN A 103       0.281 -10.093-110.192  1.00 48.860          H  
ATOM   1583 1HG  GLN A 103       0.129  -9.834-107.723  1.00 48.860          H  
ATOM   1584 2HG  GLN A 103      -1.264  -8.744-107.956  1.00 48.860          H  
ATOM   1585 1HE2 GLN A 103      -3.091 -11.784-107.421  1.00 48.860          H  
ATOM   1586 2HE2 GLN A 103      -2.449 -10.387-106.587  1.00 48.860          H  
ATOM   1587  N   ALA A 104       2.311  -8.716-111.500  1.00 29.600          N  
ATOM   1588  CA  ALA A 104       2.875  -8.933-112.821  1.00 29.850          C  
ATOM   1589  C   ALA A 104       2.565 -10.371-113.212  1.00 30.220          C  
ATOM   1590  O   ALA A 104       3.137 -11.303-112.644  1.00 30.520          O  
ATOM   1591  CB  ALA A 104       4.373  -8.669-112.799  1.00 41.690          C  
ATOM   1592  H   ALA A 104       2.724  -9.212-110.721  1.00 35.520          H  
ATOM   1593  HA  ALA A 104       2.387  -8.266-113.536  1.00 35.820          H  
ATOM   1594 1HB  ALA A 104       4.796  -8.841-113.772  1.00 50.030          H  
ATOM   1595 2HB  ALA A 104       4.552  -7.637-112.508  1.00 50.030          H  
ATOM   1596 3HB  ALA A 104       4.847  -9.337-112.083  1.00 50.030          H  
ATOM   1597  N   GLN A 105       1.621 -10.564-114.125  1.00 30.310          N  
ATOM   1598  CA  GLN A 105       1.191 -11.914-114.477  1.00 30.770          C  
ATOM   1599  C   GLN A 105       1.738 -12.260-115.845  1.00 31.210          C  
ATOM   1600  O   GLN A 105       1.973 -11.363-116.639  1.00 31.290          O  
ATOM   1601  CB  GLN A 105      -0.343 -12.015-114.453  1.00 42.890          C  
ATOM   1602  CG  GLN A 105      -0.980 -11.752-113.059  1.00 42.890          C  
ATOM   1603  CD  GLN A 105      -2.507 -11.948-113.052  1.00 42.890          C  
ATOM   1604  OE1 GLN A 105      -3.134 -11.957-114.119  1.00 42.890          O  
ATOM   1605  NE2 GLN A 105      -3.099 -12.105-111.869  1.00 42.890          N  
ATOM   1606  H   GLN A 105       1.194  -9.757-114.595  1.00 36.370          H  
ATOM   1607  HA  GLN A 105       1.601 -12.621-113.758  1.00 36.920          H  
ATOM   1608 1HB  GLN A 105      -0.758 -11.282-115.151  1.00 51.470          H  
ATOM   1609 2HB  GLN A 105      -0.650 -13.003-114.794  1.00 51.470          H  
ATOM   1610 1HG  GLN A 105      -0.544 -12.437-112.333  1.00 51.470          H  
ATOM   1611 2HG  GLN A 105      -0.766 -10.723-112.765  1.00 51.470          H  
ATOM   1612 1HE2 GLN A 105      -4.089 -12.243-111.816  1.00 51.470          H  
ATOM   1613 2HE2 GLN A 105      -2.555 -12.073-111.004  1.00 51.470          H  
ATOM   1614  N   ARG A 106       1.924 -13.539-116.159  1.00 31.550          N  
ATOM   1615  CA  ARG A 106       2.406 -13.850-117.503  1.00 32.020          C  
ATOM   1616  C   ARG A 106       1.316 -14.384-118.408  1.00 32.610          C  
ATOM   1617  O   ARG A 106       0.492 -15.206-117.999  1.00 32.710          O  
ATOM   1618  CB  ARG A 106       3.545 -14.855-117.470  1.00 44.640          C  
ATOM   1619  CG  ARG A 106       4.811 -14.340-116.829  1.00 44.640          C  
ATOM   1620  CD  ARG A 106       5.909 -15.321-116.832  1.00 44.640          C  
ATOM   1621  NE  ARG A 106       7.062 -14.826-116.080  1.00 44.640          N  
ATOM   1622  CZ  ARG A 106       8.055 -14.021-116.542  1.00 44.640          C  
ATOM   1623  NH1 ARG A 106       8.083 -13.566-117.786  1.00 44.640          N  
ATOM   1624  NH2 ARG A 106       9.029 -13.675-115.710  1.00 44.640          N  
ATOM   1625  H   ARG A 106       1.731 -14.276-115.492  1.00 37.860          H  
ATOM   1626  HA  ARG A 106       2.795 -12.938-117.945  1.00 38.420          H  
ATOM   1627 1HB  ARG A 106       3.227 -15.745-116.932  1.00 53.570          H  
ATOM   1628 2HB  ARG A 106       3.782 -15.152-118.487  1.00 53.570          H  
ATOM   1629 1HG  ARG A 106       5.155 -13.515-117.436  1.00 53.570          H  
ATOM   1630 2HG  ARG A 106       4.621 -13.999-115.811  1.00 53.570          H  
ATOM   1631 1HD  ARG A 106       5.570 -16.247-116.366  1.00 53.570          H  
ATOM   1632 2HD  ARG A 106       6.219 -15.522-117.856  1.00 53.570          H  
ATOM   1633  HE  ARG A 106       7.127 -15.122-115.115  1.00 53.570          H  
ATOM   1634 1HH1 ARG A 106       7.351 -13.788-118.477  1.00 53.570          H  
ATOM   1635 2HH1 ARG A 106       8.838 -12.969-118.083  1.00 53.570          H  
ATOM   1636 1HH2 ARG A 106       9.024 -14.010-114.756  1.00 53.570          H  
ATOM   1637 2HH2 ARG A 106       9.777 -13.076-116.027  1.00 53.570          H  
ATOM   1638  N   HIS A 107       1.351 -13.937-119.655  1.00 33.070          N  
ATOM   1639  CA  HIS A 107       0.436 -14.400-120.679  1.00 33.750          C  
ATOM   1640  C   HIS A 107       0.657 -15.904-120.939  1.00 34.270          C  
ATOM   1641  O   HIS A 107       1.808 -16.317-121.197  1.00 34.590          O  
ATOM   1642  CB  HIS A 107       0.653 -13.597-121.946  1.00 46.980          C  
ATOM   1643  CG  HIS A 107      -0.313 -13.911-123.064  1.00 46.980          C  
ATOM   1644  ND1 HIS A 107      -0.231 -15.078-123.845  1.00 46.980          N  
ATOM   1645  CD2 HIS A 107      -1.382 -13.225-123.524  1.00 46.980          C  
ATOM   1646  CE1 HIS A 107      -1.222 -15.073-124.722  1.00 46.980          C  
ATOM   1647  NE2 HIS A 107      -1.926 -13.962-124.549  1.00 46.980          N  
ATOM   1648  H   HIS A 107       2.044 -13.214-119.874  1.00 39.680          H  
ATOM   1649  HA  HIS A 107      -0.564 -14.198-120.343  1.00 40.500          H  
ATOM   1650 1HB  HIS A 107       0.579 -12.537-121.719  1.00 56.370          H  
ATOM   1651 2HB  HIS A 107       1.636 -13.767-122.248  1.00 56.370          H  
ATOM   1652  HD2 HIS A 107      -1.748 -12.267-123.152  1.00 56.370          H  
ATOM   1653  HE1 HIS A 107      -1.422 -15.849-125.464  1.00 56.370          H  
ATOM   1654  HE2 HIS A 107      -2.743 -13.693-125.085  1.00 56.370          H  
ATOM   1655  N   PRO A 108      -0.428 -16.726-120.989  1.00 34.480          N  
ATOM   1656  CA  PRO A 108      -0.420 -18.173-121.181  1.00 35.000          C  
ATOM   1657  C   PRO A 108       0.437 -18.720-122.310  1.00 35.660          C  
ATOM   1658  O   PRO A 108       0.982 -19.816-122.158  1.00 36.080          O  
ATOM   1659  CB  PRO A 108      -1.898 -18.460-121.473  1.00 52.500          C  
ATOM   1660  CG  PRO A 108      -2.645 -17.426-120.686  1.00 52.500          C  
ATOM   1661  CD  PRO A 108      -1.809 -16.180-120.778  1.00 52.500          C  
ATOM   1662  HA  PRO A 108      -0.125 -18.643-120.233  1.00 42.000          H  
ATOM   1663 1HB  PRO A 108      -2.088 -18.391-122.556  1.00 63.000          H  
ATOM   1664 2HB  PRO A 108      -2.145 -19.490-121.171  1.00 63.000          H  
ATOM   1665 1HG  PRO A 108      -3.654 -17.287-121.107  1.00 63.000          H  
ATOM   1666 2HG  PRO A 108      -2.778 -17.765-119.648  1.00 63.000          H  
ATOM   1667 1HD  PRO A 108      -2.136 -15.548-121.611  1.00 63.000          H  
ATOM   1668 2HD  PRO A 108      -1.903 -15.689-119.794  1.00 63.000          H  
ATOM   1669  N   THR A 109       0.572 -18.015-123.441  1.00 35.830          N  
ATOM   1670  CA  THR A 109       1.419 -18.597-124.468  1.00 36.530          C  
ATOM   1671  C   THR A 109       2.323 -17.533-125.028  1.00 36.500          C  
ATOM   1672  O   THR A 109       2.601 -17.529-126.231  1.00 37.150          O  
ATOM   1673  CB  THR A 109       0.611 -19.161-125.654  1.00 50.860          C  
ATOM   1674  OG1 THR A 109      -0.139 -18.103-126.248  1.00 50.860          O  
ATOM   1675  CG2 THR A 109      -0.351 -20.234-125.176  1.00 50.860          C  
ATOM   1676  H   THR A 109       0.145 -17.098-123.602  1.00 43.000          H  
ATOM   1677  HA  THR A 109       2.040 -19.380-124.039  1.00 43.840          H  
ATOM   1678  HB  THR A 109       1.290 -19.586-126.393  1.00 61.030          H  
ATOM   1679  HG1 THR A 109       0.493 -17.535-126.732  1.00 61.030          H  
ATOM   1680 1HG2 THR A 109      -0.911 -20.616-126.025  1.00 61.030          H  
ATOM   1681 2HG2 THR A 109       0.214 -21.045-124.716  1.00 61.030          H  
ATOM   1682 3HG2 THR A 109      -1.039 -19.819-124.450  1.00 61.030          H  
ATOM   1683  N   THR A 110       2.792 -16.637-124.166  1.00 35.770          N  
ATOM   1684  CA  THR A 110       3.735 -15.623-124.626  1.00 35.750          C  
ATOM   1685  C   THR A 110       4.884 -15.489-123.629  1.00 35.190          C  
ATOM   1686  O   THR A 110       6.037 -15.295-124.013  1.00 35.350          O  
ATOM   1687  CB  THR A 110       3.082 -14.241-124.837  1.00 50.060          C  
ATOM   1688  OG1 THR A 110       1.965 -14.354-125.723  1.00 50.060          O  
ATOM   1689  CG2 THR A 110       4.091 -13.295-125.468  1.00 50.060          C  
ATOM   1690  H   THR A 110       2.485 -16.683-123.193  1.00 42.920          H  
ATOM   1691  HA  THR A 110       4.158 -15.944-125.577  1.00 42.900          H  
ATOM   1692  HB  THR A 110       2.785 -13.835-123.935  1.00 60.070          H  
ATOM   1693  HG1 THR A 110       1.217 -14.752-125.225  1.00 60.070          H  
ATOM   1694 1HG2 THR A 110       3.623 -12.325-125.622  1.00 60.070          H  
ATOM   1695 2HG2 THR A 110       4.956 -13.172-124.826  1.00 60.070          H  
ATOM   1696 3HG2 THR A 110       4.413 -13.699-126.427  1.00 60.070          H  
ATOM   1697  N   GLY A 111       4.553 -15.514-122.324  1.00 34.560          N  
ATOM   1698  CA  GLY A 111       5.531 -15.278-121.263  1.00 33.960          C  
ATOM   1699  C   GLY A 111       5.713 -13.791-120.931  1.00 33.180          C  
ATOM   1700  O   GLY A 111       6.451 -13.439-120.007  1.00 32.800          O  
ATOM   1701  H   GLY A 111       3.592 -15.709-122.034  1.00 41.470          H  
ATOM   1702 1HA  GLY A 111       5.215 -15.814-120.370  1.00 40.750          H  
ATOM   1703 2HA  GLY A 111       6.488 -15.704-121.560  1.00 40.750          H  
ATOM   1704  N   GLN A 112       5.015 -12.930-121.669  1.00 33.020          N  
ATOM   1705  CA  GLN A 112       5.059 -11.479-121.506  1.00 32.400          C  
ATOM   1706  C   GLN A 112       4.236 -11.063-120.303  1.00 31.450          C  
ATOM   1707  O   GLN A 112       3.279 -11.750-119.937  1.00 31.240          O  
ATOM   1708  CB  GLN A 112       4.552 -10.794-122.792  1.00 45.610          C  
ATOM   1709  CG  GLN A 112       4.458  -9.255-122.757  1.00 45.610          C  
ATOM   1710  CD  GLN A 112       5.809  -8.587-122.556  1.00 45.610          C  
ATOM   1711  OE1 GLN A 112       6.322  -8.591-121.419  1.00 45.610          O  
ATOM   1712  NE2 GLN A 112       6.383  -8.027-123.616  1.00 45.610          N  
ATOM   1713  H   GLN A 112       4.453 -13.318-122.408  1.00 39.620          H  
ATOM   1714  HA  GLN A 112       6.093 -11.180-121.330  1.00 38.880          H  
ATOM   1715 1HB  GLN A 112       5.213 -11.053-123.615  1.00 54.730          H  
ATOM   1716 2HB  GLN A 112       3.563 -11.179-123.034  1.00 54.730          H  
ATOM   1717 1HG  GLN A 112       4.081  -8.934-123.726  1.00 54.730          H  
ATOM   1718 2HG  GLN A 112       3.765  -8.920-121.986  1.00 54.730          H  
ATOM   1719 1HE2 GLN A 112       7.274  -7.574-123.527  1.00 54.730          H  
ATOM   1720 2HE2 GLN A 112       5.928  -8.048-124.509  1.00 54.730          H  
ATOM   1721  N   ILE A 113       4.591  -9.931-119.695  1.00 30.920          N  
ATOM   1722  CA  ILE A 113       3.842  -9.444-118.546  1.00 30.060          C  
ATOM   1723  C   ILE A 113       2.609  -8.624-118.846  1.00 29.930          C  
ATOM   1724  O   ILE A 113       2.630  -7.625-119.569  1.00 30.150          O  
ATOM   1725  CB  ILE A 113       4.744  -8.660-117.554  1.00 42.430          C  
ATOM   1726  CG1 ILE A 113       5.884  -9.582-116.993  1.00 42.430          C  
ATOM   1727  CG2 ILE A 113       3.898  -8.036-116.408  1.00 42.430          C  
ATOM   1728  CD1 ILE A 113       5.407 -10.823-116.196  1.00 42.430          C  
ATOM   1729  H   ILE A 113       5.383  -9.401-120.065  1.00 37.100          H  
ATOM   1730  HA  ILE A 113       3.482 -10.310-118.030  1.00 36.070          H  
ATOM   1731  HB  ILE A 113       5.240  -7.856-118.093  1.00 50.910          H  
ATOM   1732 1HG1 ILE A 113       6.481  -9.936-117.833  1.00 50.910          H  
ATOM   1733 2HG1 ILE A 113       6.521  -8.984-116.342  1.00 50.910          H  
ATOM   1734 1HG2 ILE A 113       4.551  -7.482-115.742  1.00 50.910          H  
ATOM   1735 2HG2 ILE A 113       3.154  -7.348-116.803  1.00 50.910          H  
ATOM   1736 3HG2 ILE A 113       3.390  -8.818-115.855  1.00 50.910          H  
ATOM   1737 1HD1 ILE A 113       6.274 -11.389-115.862  1.00 50.910          H  
ATOM   1738 2HD1 ILE A 113       4.828 -10.534-115.334  1.00 50.910          H  
ATOM   1739 3HD1 ILE A 113       4.807 -11.446-116.815  1.00 50.910          H  
ATOM   1740  N   LEU A 114       1.536  -9.064-118.215  1.00 29.670          N  
ATOM   1741  CA  LEU A 114       0.236  -8.453-118.257  1.00 29.650          C  
ATOM   1742  C   LEU A 114       0.052  -7.795-116.899  1.00 28.890          C  
ATOM   1743  O   LEU A 114       0.508  -8.329-115.877  1.00 28.830          O  
ATOM   1744  CB  LEU A 114      -0.833  -9.530-118.464  1.00 41.520          C  
ATOM   1745  CG  LEU A 114      -0.648 -10.461-119.698  1.00 41.520          C  
ATOM   1746  CD1 LEU A 114      -1.758 -11.499-119.682  1.00 41.520          C  
ATOM   1747  CD2 LEU A 114      -0.649  -9.655-120.996  1.00 41.520          C  
ATOM   1748  H   LEU A 114       1.660  -9.904-117.654  1.00 35.600          H  
ATOM   1749  HA  LEU A 114       0.199  -7.693-119.035  1.00 35.580          H  
ATOM   1750 1HB  LEU A 114      -0.841 -10.166-117.578  1.00 49.820          H  
ATOM   1751 2HB  LEU A 114      -1.806  -9.046-118.545  1.00 49.820          H  
ATOM   1752  HG  LEU A 114       0.306 -10.989-119.612  1.00 49.820          H  
ATOM   1753 1HD1 LEU A 114      -1.644 -12.169-120.517  1.00 49.820          H  
ATOM   1754 2HD1 LEU A 114      -1.709 -12.066-118.749  1.00 49.820          H  
ATOM   1755 3HD1 LEU A 114      -2.724 -11.000-119.755  1.00 49.820          H  
ATOM   1756 1HD2 LEU A 114      -0.518 -10.326-121.842  1.00 49.820          H  
ATOM   1757 2HD2 LEU A 114      -1.596  -9.126-121.101  1.00 49.820          H  
ATOM   1758 3HD2 LEU A 114       0.170  -8.937-120.986  1.00 49.820          H  
ATOM   1759  N   GLY A 115      -0.608  -6.652-116.846  1.00 28.400          N  
ATOM   1760  CA  GLY A 115      -0.825  -6.060-115.535  1.00 27.730          C  
ATOM   1761  C   GLY A 115      -2.119  -6.551-114.909  1.00 27.260          C  
ATOM   1762  O   GLY A 115      -3.119  -6.745-115.605  1.00 27.470          O  
ATOM   1763  H   GLY A 115      -0.962  -6.213-117.685  1.00 34.080          H  
ATOM   1764 1HA  GLY A 115       0.012  -6.296-114.875  1.00 33.280          H  
ATOM   1765 2HA  GLY A 115      -0.855  -4.976-115.628  1.00 33.280          H  
ATOM   1766  N   TYR A 116      -2.112  -6.666-113.585  1.00 26.710          N  
ATOM   1767  CA  TYR A 116      -3.298  -7.028-112.820  1.00 26.290          C  
ATOM   1768  C   TYR A 116      -3.344  -6.313-111.483  1.00 25.800          C  
ATOM   1769  O   TYR A 116      -2.344  -6.250-110.762  1.00 25.690          O  
ATOM   1770  CB  TYR A 116      -3.356  -8.532-112.577  1.00 36.970          C  
ATOM   1771  CG  TYR A 116      -4.508  -8.933-111.677  1.00 36.970          C  
ATOM   1772  CD1 TYR A 116      -5.773  -9.085-112.196  1.00 36.970          C  
ATOM   1773  CD2 TYR A 116      -4.293  -9.119-110.315  1.00 36.970          C  
ATOM   1774  CE1 TYR A 116      -6.820  -9.419-111.368  1.00 36.970          C  
ATOM   1775  CE2 TYR A 116      -5.335  -9.457-109.484  1.00 36.970          C  
ATOM   1776  CZ  TYR A 116      -6.604  -9.608-110.006  1.00 36.970          C  
ATOM   1777  OH  TYR A 116      -7.688  -9.936-109.195  1.00 36.970          O  
ATOM   1778  H   TYR A 116      -1.219  -6.553-113.093  1.00 32.050          H  
ATOM   1779  HA  TYR A 116      -4.180  -6.727-113.385  1.00 31.550          H  
ATOM   1780 1HB  TYR A 116      -3.469  -9.049-113.532  1.00 44.370          H  
ATOM   1781 2HB  TYR A 116      -2.432  -8.869-112.134  1.00 44.370          H  
ATOM   1782  HD1 TYR A 116      -5.947  -8.934-113.262  1.00 44.370          H  
ATOM   1783  HD2 TYR A 116      -3.304  -8.989-109.904  1.00 44.370          H  
ATOM   1784  HE1 TYR A 116      -7.821  -9.533-111.780  1.00 44.370          H  
ATOM   1785  HE2 TYR A 116      -5.159  -9.597-108.414  1.00 44.370          H  
ATOM   1786  HH  TYR A 116      -7.424 -10.001-108.242  1.00 44.370          H  
ATOM   1787  N   LYS A 117      -4.509  -5.783-111.130  1.00 25.590          N  
ATOM   1788  CA  LYS A 117      -4.642  -5.149-109.834  1.00 25.200          C  
ATOM   1789  C   LYS A 117      -5.878  -5.640-109.102  1.00 24.890          C  
ATOM   1790  O   LYS A 117      -6.908  -5.920-109.721  1.00 25.070          O  
ATOM   1791  CB  LYS A 117      -4.699  -3.625-109.969  1.00 35.440          C  
ATOM   1792  CG  LYS A 117      -3.440  -2.988-110.559  1.00 35.440          C  
ATOM   1793  CD  LYS A 117      -3.520  -1.471-110.467  1.00 35.440          C  
ATOM   1794  CE  LYS A 117      -2.297  -0.749-111.044  1.00 35.440          C  
ATOM   1795  NZ  LYS A 117      -2.457   0.756-110.991  1.00 35.440          N  
ATOM   1796  H   LYS A 117      -5.307  -5.833-111.750  1.00 30.710          H  
ATOM   1797  HA  LYS A 117      -3.779  -5.409-109.229  1.00 30.240          H  
ATOM   1798 1HB  LYS A 117      -5.544  -3.346-110.597  1.00 42.520          H  
ATOM   1799 2HB  LYS A 117      -4.865  -3.186-108.983  1.00 42.520          H  
ATOM   1800 1HG  LYS A 117      -2.579  -3.365-110.031  1.00 42.520          H  
ATOM   1801 2HG  LYS A 117      -3.350  -3.275-111.605  1.00 42.520          H  
ATOM   1802 1HD  LYS A 117      -4.433  -1.097-110.940  1.00 42.520          H  
ATOM   1803 2HD  LYS A 117      -3.550  -1.238-109.411  1.00 42.520          H  
ATOM   1804 1HE  LYS A 117      -1.429  -1.019-110.472  1.00 42.520          H  
ATOM   1805 2HE  LYS A 117      -2.144  -1.054-112.079  1.00 42.520          H  
ATOM   1806 1HZ  LYS A 117      -1.632   1.195-111.367  1.00 42.520          H  
ATOM   1807 2HZ  LYS A 117      -3.254   1.019-111.551  1.00 42.520          H  
ATOM   1808 3HZ  LYS A 117      -2.603   1.102-110.003  1.00 42.520          H  
ATOM   1809  N   GLU A 118      -5.785  -5.659-107.774  1.00 24.520          N  
ATOM   1810  CA  GLU A 118      -6.908  -6.011-106.913  1.00 24.290          C  
ATOM   1811  C   GLU A 118      -6.940  -5.099-105.684  1.00 24.250          C  
ATOM   1812  O   GLU A 118      -5.900  -4.740-105.114  1.00 24.360          O  
ATOM   1813  CB  GLU A 118      -6.840  -7.492-106.539  1.00 34.100          C  
ATOM   1814  CG  GLU A 118      -8.019  -8.023-105.758  1.00 34.100          C  
ATOM   1815  CD  GLU A 118      -7.936  -9.510-105.546  1.00 34.100          C  
ATOM   1816  OE1 GLU A 118      -7.593 -10.221-106.475  1.00 34.100          O  
ATOM   1817  OE2 GLU A 118      -8.224  -9.943-104.459  1.00 34.100          O  
ATOM   1818  H   GLU A 118      -4.866  -5.462-107.364  1.00 29.420          H  
ATOM   1819  HA  GLU A 118      -7.830  -5.852-107.470  1.00 29.150          H  
ATOM   1820 1HB  GLU A 118      -6.771  -8.070-107.440  1.00 40.920          H  
ATOM   1821 2HB  GLU A 118      -5.949  -7.690-105.963  1.00 40.920          H  
ATOM   1822 1HG  GLU A 118      -8.062  -7.536-104.786  1.00 40.920          H  
ATOM   1823 2HG  GLU A 118      -8.934  -7.785-106.297  1.00 40.920          H  
ATOM   1824  N   VAL A 119      -8.144  -4.675-105.303  1.00 24.190          N  
ATOM   1825  CA  VAL A 119      -8.283  -3.771-104.173  1.00 24.170          C  
ATOM   1826  C   VAL A 119      -8.721  -4.480-102.906  1.00 24.160          C  
ATOM   1827  O   VAL A 119      -9.794  -5.077-102.838  1.00 24.180          O  
ATOM   1828  CB  VAL A 119      -9.289  -2.663-104.512  1.00 33.850          C  
ATOM   1829  CG1 VAL A 119      -9.449  -1.702-103.324  1.00 33.850          C  
ATOM   1830  CG2 VAL A 119      -8.805  -1.947-105.734  1.00 33.850          C  
ATOM   1831  H   VAL A 119      -8.965  -5.003-105.796  1.00 29.030          H  
ATOM   1832  HA  VAL A 119      -7.315  -3.305-103.983  1.00 29.000          H  
ATOM   1833  HB  VAL A 119     -10.267  -3.100-104.708  1.00 40.620          H  
ATOM   1834 1HG1 VAL A 119     -10.164  -0.923-103.582  1.00 40.620          H  
ATOM   1835 2HG1 VAL A 119      -9.810  -2.241-102.454  1.00 40.620          H  
ATOM   1836 3HG1 VAL A 119      -8.488  -1.245-103.090  1.00 40.620          H  
ATOM   1837 1HG2 VAL A 119      -9.504  -1.155-105.993  1.00 40.620          H  
ATOM   1838 2HG2 VAL A 119      -7.836  -1.531-105.520  1.00 40.620          H  
ATOM   1839 3HG2 VAL A 119      -8.720  -2.636-106.569  1.00 40.620          H  
ATOM   1840  N   LEU A 120      -7.868  -4.384-101.906  1.00 24.250          N  
ATOM   1841  CA  LEU A 120      -8.053  -4.993-100.610  1.00 24.320          C  
ATOM   1842  C   LEU A 120      -8.250  -3.845 -99.653  1.00 24.310          C  
ATOM   1843  O   LEU A 120      -7.468  -2.913 -99.696  1.00 24.610          O  
ATOM   1844  CB  LEU A 120      -6.783  -5.754-100.217  1.00 34.020          C  
ATOM   1845  CG  LEU A 120      -6.437  -7.100-100.926  1.00 34.020          C  
ATOM   1846  CD1 LEU A 120      -6.017  -6.873-102.410  1.00 34.020          C  
ATOM   1847  CD2 LEU A 120      -5.274  -7.722-100.169  1.00 34.020          C  
ATOM   1848  H   LEU A 120      -7.022  -3.857-102.066  1.00 29.100          H  
ATOM   1849  HA  LEU A 120      -8.931  -5.639-100.614  1.00 29.180          H  
ATOM   1850 1HB  LEU A 120      -5.940  -5.090-100.407  1.00 40.820          H  
ATOM   1851 2HB  LEU A 120      -6.827  -5.951 -99.146  1.00 40.820          H  
ATOM   1852  HG  LEU A 120      -7.296  -7.768-100.908  1.00 40.820          H  
ATOM   1853 1HD1 LEU A 120      -5.753  -7.829-102.863  1.00 40.820          H  
ATOM   1854 2HD1 LEU A 120      -6.811  -6.453-102.978  1.00 40.820          H  
ATOM   1855 3HD1 LEU A 120      -5.158  -6.203-102.439  1.00 40.820          H  
ATOM   1856 1HD2 LEU A 120      -5.003  -8.670-100.634  1.00 40.820          H  
ATOM   1857 2HD2 LEU A 120      -4.417  -7.039-100.203  1.00 40.820          H  
ATOM   1858 3HD2 LEU A 120      -5.559  -7.894 -99.133  1.00 40.820          H  
ATOM   1859  N   LEU A 121      -9.267  -3.872 -98.806  1.00 24.050          N  
ATOM   1860  CA  LEU A 121      -9.467  -2.740 -97.902  1.00 24.090          C  
ATOM   1861  C   LEU A 121      -9.336  -3.089 -96.430  1.00 24.280          C  
ATOM   1862  O   LEU A 121      -9.701  -4.182 -96.004  1.00 24.300          O  
ATOM   1863  CB  LEU A 121     -10.840  -2.108 -98.155  1.00 33.710          C  
ATOM   1864  CG  LEU A 121     -11.112  -1.601 -99.605  1.00 33.710          C  
ATOM   1865  CD1 LEU A 121     -12.546  -1.131 -99.689  1.00 33.710          C  
ATOM   1866  CD2 LEU A 121     -10.141  -0.452 -99.978  1.00 33.710          C  
ATOM   1867  H   LEU A 121      -9.899  -4.662 -98.792  1.00 28.860          H  
ATOM   1868  HA  LEU A 121      -8.702  -2.000 -98.107  1.00 28.910          H  
ATOM   1869 1HB  LEU A 121     -11.610  -2.842 -97.908  1.00 40.450          H  
ATOM   1870 2HB  LEU A 121     -10.960  -1.261 -97.487  1.00 40.450          H  
ATOM   1871  HG  LEU A 121     -10.986  -2.422-100.309  1.00 40.450          H  
ATOM   1872 1HD1 LEU A 121     -12.757  -0.790-100.702  1.00 40.450          H  
ATOM   1873 2HD1 LEU A 121     -13.216  -1.954 -99.438  1.00 40.450          H  
ATOM   1874 3HD1 LEU A 121     -12.705  -0.310 -98.990  1.00 40.450          H  
ATOM   1875 1HD2 LEU A 121     -10.358  -0.110-100.987  1.00 40.450          H  
ATOM   1876 2HD2 LEU A 121     -10.266   0.378 -99.284  1.00 40.450          H  
ATOM   1877 3HD2 LEU A 121      -9.120  -0.799 -99.944  1.00 40.450          H  
ATOM   1878  N   GLU A 122      -8.883  -2.099 -95.648  1.00 24.540          N  
ATOM   1879  CA  GLU A 122      -8.753  -2.192 -94.189  1.00 24.870          C  
ATOM   1880  C   GLU A 122     -10.009  -1.727 -93.464  1.00 25.260          C  
ATOM   1881  O   GLU A 122     -10.035  -1.646 -92.230  1.00 25.530          O  
ATOM   1882  CB  GLU A 122      -7.554  -1.375 -93.710  1.00 34.690          C  
ATOM   1883  CG  GLU A 122      -6.224  -1.884 -94.201  1.00 34.690          C  
ATOM   1884  CD  GLU A 122      -5.904  -3.261 -93.665  1.00 34.690          C  
ATOM   1885  OE1 GLU A 122      -6.226  -3.526 -92.531  1.00 34.690          O  
ATOM   1886  OE2 GLU A 122      -5.335  -4.038 -94.385  1.00 34.690          O  
ATOM   1887  H   GLU A 122      -8.591  -1.238 -96.092  1.00 29.450          H  
ATOM   1888  HA  GLU A 122      -8.583  -3.240 -93.927  1.00 29.840          H  
ATOM   1889 1HB  GLU A 122      -7.658  -0.343 -94.050  1.00 41.620          H  
ATOM   1890 2HB  GLU A 122      -7.532  -1.359 -92.621  1.00 41.620          H  
ATOM   1891 1HG  GLU A 122      -6.254  -1.922 -95.283  1.00 41.620          H  
ATOM   1892 2HG  GLU A 122      -5.439  -1.192 -93.910  1.00 41.620          H  
ATOM   1893  N   ASN A 123     -11.027  -1.361 -94.249  1.00 25.370          N  
ATOM   1894  CA  ASN A 123     -12.310  -0.912 -93.734  1.00 25.820          C  
ATOM   1895  C   ASN A 123     -12.152   0.179 -92.688  1.00 25.740          C  
ATOM   1896  O   ASN A 123     -12.705   0.081 -91.591  1.00 25.940          O  
ATOM   1897  CB  ASN A 123     -13.101  -2.091 -93.224  1.00 35.970          C  
ATOM   1898  CG  ASN A 123     -13.385  -3.072 -94.333  1.00 35.970          C  
ATOM   1899  OD1 ASN A 123     -13.641  -2.677 -95.482  1.00 35.970          O  
ATOM   1900  ND2 ASN A 123     -13.350  -4.342 -94.016  1.00 35.970          N  
ATOM   1901  H   ASN A 123     -10.903  -1.452 -95.246  1.00 30.440          H  
ATOM   1902  HA  ASN A 123     -12.870  -0.470 -94.560  1.00 30.980          H  
ATOM   1903 1HB  ASN A 123     -12.552  -2.590 -92.448  1.00 43.160          H  
ATOM   1904 2HB  ASN A 123     -14.042  -1.749 -92.796  1.00 43.160          H  
ATOM   1905 1HD2 ASN A 123     -13.531  -5.039 -94.712  1.00 43.160          H  
ATOM   1906 2HD2 ASN A 123     -13.140  -4.617 -93.078  1.00 43.160          H  
ATOM   1907  N   THR A 124     -11.396   1.223 -93.038  1.00 25.490          N  
ATOM   1908  CA  THR A 124     -11.101   2.309 -92.123  1.00 25.450          C  
ATOM   1909  C   THR A 124     -12.357   2.752 -91.393  1.00 25.620          C  
ATOM   1910  O   THR A 124     -13.386   3.069 -91.995  1.00 25.520          O  
ATOM   1911  CB  THR A 124     -10.488   3.509 -92.881  1.00 35.650          C  
ATOM   1912  OG1 THR A 124      -9.302   3.084 -93.583  1.00 35.650          O  
ATOM   1913  CG2 THR A 124     -10.109   4.612 -91.894  1.00 35.650          C  
ATOM   1914  H   THR A 124     -10.980   1.248 -93.955  1.00 30.590          H  
ATOM   1915  HA  THR A 124     -10.383   1.954 -91.384  1.00 30.540          H  
ATOM   1916  HB  THR A 124     -11.211   3.893 -93.601  1.00 42.780          H  
ATOM   1917  HG1 THR A 124      -8.997   3.800 -94.146  1.00 42.780          H  
ATOM   1918 1HG2 THR A 124      -9.673   5.445 -92.440  1.00 42.780          H  
ATOM   1919 2HG2 THR A 124     -10.991   4.961 -91.359  1.00 42.780          H  
ATOM   1920 3HG2 THR A 124      -9.383   4.227 -91.181  1.00 42.780          H  
ATOM   1921  N   ASN A 125     -12.223   2.785 -90.077  1.00 25.960          N  
ATOM   1922  CA  ASN A 125     -13.250   3.111 -89.109  1.00 26.220          C  
ATOM   1923  C   ASN A 125     -12.534   3.573 -87.843  1.00 26.530          C  
ATOM   1924  O   ASN A 125     -11.373   3.980 -87.900  1.00 26.730          O  
ATOM   1925  CB  ASN A 125     -14.159   1.895 -88.919  1.00 36.600          C  
ATOM   1926  CG  ASN A 125     -15.550   2.196 -88.383  1.00 36.600          C  
ATOM   1927  OD1 ASN A 125     -15.660   2.907 -87.389  1.00 36.600          O  
ATOM   1928  ND2 ASN A 125     -16.567   1.682 -88.997  1.00 36.600          N  
ATOM   1929  H   ASN A 125     -11.320   2.516 -89.713  1.00 31.150          H  
ATOM   1930  HA  ASN A 125     -13.846   3.945 -89.480  1.00 31.460          H  
ATOM   1931 1HB  ASN A 125     -14.278   1.393 -89.880  1.00 43.920          H  
ATOM   1932 2HB  ASN A 125     -13.667   1.187 -88.266  1.00 43.920          H  
ATOM   1933 1HD2 ASN A 125     -17.506   1.851 -88.644  1.00 43.920          H  
ATOM   1934 2HD2 ASN A 125     -16.434   1.096 -89.800  1.00 43.920          H  
ATOM   1935  N   LEU A 126     -13.201   3.513 -86.706  1.00 26.650          N  
ATOM   1936  CA  LEU A 126     -12.632   3.963 -85.452  1.00 27.010          C  
ATOM   1937  C   LEU A 126     -11.298   3.301 -85.138  1.00 27.390          C  
ATOM   1938  O   LEU A 126     -11.072   2.114 -85.408  1.00 27.580          O  
ATOM   1939  CB  LEU A 126     -13.562   3.607 -84.271  1.00 37.670          C  
ATOM   1940  CG  LEU A 126     -14.933   4.293 -84.143  1.00 37.670          C  
ATOM   1941  CD1 LEU A 126     -15.705   3.637 -82.989  1.00 37.670          C  
ATOM   1942  CD2 LEU A 126     -14.756   5.784 -83.849  1.00 37.670          C  
ATOM   1943  H   LEU A 126     -14.156   3.192 -86.724  1.00 31.980          H  
ATOM   1944  HA  LEU A 126     -12.475   5.039 -85.511  1.00 32.410          H  
ATOM   1945 1HB  LEU A 126     -13.757   2.539 -84.324  1.00 45.200          H  
ATOM   1946 2HB  LEU A 126     -13.026   3.804 -83.346  1.00 45.200          H  
ATOM   1947  HG  LEU A 126     -15.498   4.154 -85.060  1.00 45.200          H  
ATOM   1948 1HD1 LEU A 126     -16.685   4.113 -82.888  1.00 45.200          H  
ATOM   1949 2HD1 LEU A 126     -15.842   2.584 -83.179  1.00 45.200          H  
ATOM   1950 3HD1 LEU A 126     -15.152   3.763 -82.054  1.00 45.200          H  
ATOM   1951 1HD2 LEU A 126     -15.734   6.246 -83.742  1.00 45.200          H  
ATOM   1952 2HD2 LEU A 126     -14.203   5.908 -82.913  1.00 45.200          H  
ATOM   1953 3HD2 LEU A 126     -14.216   6.277 -84.642  1.00 45.200          H  
ATOM   1954  N   SER A 127     -10.454   4.064 -84.425  1.00 27.590          N  
ATOM   1955  CA  SER A 127      -9.122   3.676 -83.928  1.00 28.020          C  
ATOM   1956  C   SER A 127      -9.200   2.490 -82.965  1.00 28.540          C  
ATOM   1957  O   SER A 127      -8.198   1.868 -82.614  1.00 28.480          O  
ATOM   1958  CB  SER A 127      -8.465   4.860 -83.251  1.00 39.060          C  
ATOM   1959  OG  SER A 127      -9.175   5.245 -82.108  1.00 39.060          O  
ATOM   1960  H   SER A 127     -10.732   5.019 -84.238  1.00 33.110          H  
ATOM   1961  HA  SER A 127      -8.512   3.382 -84.783  1.00 33.620          H  
ATOM   1962 1HB  SER A 127      -7.443   4.600 -82.977  1.00 46.870          H  
ATOM   1963 2HB  SER A 127      -8.413   5.692 -83.951  1.00 46.870          H  
ATOM   1964  HG  SER A 127      -8.679   5.977 -81.722  1.00 46.870          H  
ATOM   1965  N   ALA A 128     -10.436   2.170 -82.610  1.00 29.140          N  
ATOM   1966  CA  ALA A 128     -10.896   1.100 -81.763  1.00 29.730          C  
ATOM   1967  C   ALA A 128     -10.452  -0.279 -82.280  1.00 29.660          C  
ATOM   1968  O   ALA A 128     -10.427  -1.242 -81.493  1.00 30.120          O  
ATOM   1969  CB  ALA A 128     -12.403   1.187 -81.689  1.00 41.390          C  
ATOM   1970  H   ALA A 128     -11.136   2.794 -82.966  1.00 34.970          H  
ATOM   1971  HA  ALA A 128     -10.460   1.245 -80.777  1.00 35.680          H  
ATOM   1972 1HB  ALA A 128     -12.743   0.452 -81.039  1.00 49.660          H  
ATOM   1973 2HB  ALA A 128     -12.689   2.167 -81.308  1.00 49.660          H  
ATOM   1974 3HB  ALA A 128     -12.828   1.041 -82.674  1.00 49.660          H  
ATOM   1975  N   THR A 129     -10.144  -0.365 -83.600  1.00 29.180          N  
ATOM   1976  CA  THR A 129      -9.629  -1.563 -84.310  1.00 29.150          C  
ATOM   1977  C   THR A 129     -10.596  -2.154 -85.320  1.00 28.380          C  
ATOM   1978  O   THR A 129     -11.659  -2.650 -84.937  1.00 28.210          O  
ATOM   1979  CB  THR A 129      -9.209  -2.719 -83.346  1.00 40.820          C  
ATOM   1980  OG1 THR A 129      -8.216  -2.246 -82.439  1.00 40.820          O  
ATOM   1981  CG2 THR A 129      -8.608  -3.871 -84.123  1.00 40.820          C  
ATOM   1982  H   THR A 129     -10.262   0.492 -84.155  1.00 35.020          H  
ATOM   1983  HA  THR A 129      -8.738  -1.257 -84.858  1.00 34.980          H  
ATOM   1984  HB  THR A 129     -10.070  -3.118 -82.808  1.00 48.990          H  
ATOM   1985  HG1 THR A 129      -8.679  -1.699 -81.776  1.00 48.990          H  
ATOM   1986 1HG2 THR A 129      -8.314  -4.651 -83.426  1.00 48.990          H  
ATOM   1987 2HG2 THR A 129      -9.331  -4.275 -84.810  1.00 48.990          H  
ATOM   1988 3HG2 THR A 129      -7.734  -3.528 -84.672  1.00 48.990          H  
ATOM   1989  N   THR A 130     -10.218  -2.164 -86.618  1.00 28.000          N  
ATOM   1990  CA  THR A 130     -11.087  -2.808 -87.598  1.00 27.410          C  
ATOM   1991  C   THR A 130     -11.333  -4.214 -87.104  1.00 27.330          C  
ATOM   1992  O   THR A 130     -10.401  -4.995 -86.903  1.00 27.200          O  
ATOM   1993  CB  THR A 130     -10.478  -2.869 -89.023  1.00 38.610          C  
ATOM   1994  OG1 THR A 130     -10.195  -1.542 -89.503  1.00 38.610          O  
ATOM   1995  CG2 THR A 130     -11.475  -3.533 -89.967  1.00 38.610          C  
ATOM   1996  H   THR A 130      -9.354  -1.736 -86.918  1.00 33.600          H  
ATOM   1997  HA  THR A 130     -12.036  -2.283 -87.655  1.00 32.890          H  
ATOM   1998  HB  THR A 130      -9.557  -3.448 -89.006  1.00 46.330          H  
ATOM   1999  HG1 THR A 130      -9.913  -1.595 -90.466  1.00 46.330          H  
ATOM   2000 1HG2 THR A 130     -11.040  -3.575 -90.960  1.00 46.330          H  
ATOM   2001 2HG2 THR A 130     -11.699  -4.544 -89.639  1.00 46.330          H  
ATOM   2002 3HG2 THR A 130     -12.392  -2.946 -89.995  1.00 46.330          H  
ATOM   2003  N   SER A 131     -12.599  -4.544 -86.967  1.00 27.450          N  
ATOM   2004  CA  SER A 131     -13.040  -5.809 -86.437  1.00 27.380          C  
ATOM   2005  C   SER A 131     -14.473  -6.055 -86.850  1.00 27.110          C  
ATOM   2006  O   SER A 131     -15.146  -5.169 -87.385  1.00 27.330          O  
ATOM   2007  CB  SER A 131     -12.900  -5.814 -84.924  1.00 38.360          C  
ATOM   2008  OG  SER A 131     -13.766  -4.880 -84.353  1.00 38.360          O  
ATOM   2009  H   SER A 131     -13.301  -3.865 -87.216  1.00 32.940          H  
ATOM   2010  HA  SER A 131     -12.417  -6.602 -86.853  1.00 32.860          H  
ATOM   2011 1HB  SER A 131     -13.128  -6.805 -84.539  1.00 46.030          H  
ATOM   2012 2HB  SER A 131     -11.872  -5.581 -84.641  1.00 46.030          H  
ATOM   2013  HG  SER A 131     -13.259  -4.035 -84.361  1.00 46.030          H  
ATOM   2014  N   LEU A 132     -14.965  -7.253 -86.573  1.00 26.700          N  
ATOM   2015  CA  LEU A 132     -16.335  -7.630 -86.908  1.00 26.430          C  
ATOM   2016  C   LEU A 132     -17.407  -6.672 -86.378  1.00 25.970          C  
ATOM   2017  O   LEU A 132     -18.425  -6.465 -87.037  1.00 25.780          O  
ATOM   2018  CB  LEU A 132     -16.619  -9.047 -86.384  1.00 37.110          C  
ATOM   2019  CG  LEU A 132     -18.033  -9.641 -86.662  1.00 37.110          C  
ATOM   2020  CD1 LEU A 132     -18.294  -9.753 -88.170  1.00 37.110          C  
ATOM   2021  CD2 LEU A 132     -18.129 -11.006 -85.997  1.00 37.110          C  
ATOM   2022  H   LEU A 132     -14.363  -7.935 -86.134  1.00 32.040          H  
ATOM   2023  HA  LEU A 132     -16.403  -7.637 -87.993  1.00 31.720          H  
ATOM   2024 1HB  LEU A 132     -15.891  -9.725 -86.823  1.00 44.530          H  
ATOM   2025 2HB  LEU A 132     -16.476  -9.045 -85.304  1.00 44.530          H  
ATOM   2026  HG  LEU A 132     -18.788  -8.985 -86.239  1.00 44.530          H  
ATOM   2027 1HD1 LEU A 132     -19.285 -10.169 -88.335  1.00 44.530          H  
ATOM   2028 2HD1 LEU A 132     -18.246  -8.771 -88.635  1.00 44.530          H  
ATOM   2029 3HD1 LEU A 132     -17.548 -10.406 -88.623  1.00 44.530          H  
ATOM   2030 1HD2 LEU A 132     -19.119 -11.429 -86.168  1.00 44.530          H  
ATOM   2031 2HD2 LEU A 132     -17.374 -11.672 -86.418  1.00 44.530          H  
ATOM   2032 3HD2 LEU A 132     -17.961 -10.898 -84.925  1.00 44.530          H  
ATOM   2033  N   SER A 133     -17.206  -6.095 -85.190  1.00 25.840          N  
ATOM   2034  CA  SER A 133     -18.228  -5.236 -84.610  1.00 25.460          C  
ATOM   2035  C   SER A 133     -18.281  -3.790 -85.127  1.00 25.620          C  
ATOM   2036  O   SER A 133     -19.261  -3.084 -84.858  1.00 25.740          O  
ATOM   2037  CB  SER A 133     -18.087  -5.218 -83.103  1.00 35.800          C  
ATOM   2038  OG  SER A 133     -18.340  -6.491 -82.559  1.00 35.800          O  
ATOM   2039  H   SER A 133     -16.364  -6.279 -84.661  1.00 31.010          H  
ATOM   2040  HA  SER A 133     -19.188  -5.691 -84.836  1.00 30.550          H  
ATOM   2041 1HB  SER A 133     -17.085  -4.901 -82.843  1.00 42.960          H  
ATOM   2042 2HB  SER A 133     -18.780  -4.492 -82.680  1.00 42.960          H  
ATOM   2043  HG  SER A 133     -18.395  -6.366 -81.615  1.00 42.960          H  
ATOM   2044  N   LEU A 134     -17.289  -3.321 -85.894  1.00 25.660          N  
ATOM   2045  CA  LEU A 134     -17.354  -1.937 -86.388  1.00 25.870          C  
ATOM   2046  C   LEU A 134     -18.129  -1.870 -87.691  1.00 26.210          C  
ATOM   2047  O   LEU A 134     -17.589  -1.598 -88.764  1.00 26.580          O  
ATOM   2048  CB  LEU A 134     -15.973  -1.260 -86.542  1.00 36.130          C  
ATOM   2049  CG  LEU A 134     -15.122  -1.001 -85.241  1.00 36.130          C  
ATOM   2050  CD1 LEU A 134     -13.765  -0.387 -85.610  1.00 36.130          C  
ATOM   2051  CD2 LEU A 134     -15.842  -0.018 -84.362  1.00 36.130          C  
ATOM   2052  H   LEU A 134     -16.524  -3.938 -86.182  1.00 30.790          H  
ATOM   2053  HA  LEU A 134     -17.919  -1.350 -85.672  1.00 31.040          H  
ATOM   2054 1HB  LEU A 134     -15.371  -1.870 -87.213  1.00 43.360          H  
ATOM   2055 2HB  LEU A 134     -16.130  -0.300 -87.013  1.00 43.360          H  
ATOM   2056  HG  LEU A 134     -14.944  -1.942 -84.713  1.00 43.360          H  
ATOM   2057 1HD1 LEU A 134     -13.178  -0.213 -84.710  1.00 43.360          H  
ATOM   2058 2HD1 LEU A 134     -13.239  -1.064 -86.246  1.00 43.360          H  
ATOM   2059 3HD1 LEU A 134     -13.911   0.552 -86.119  1.00 43.360          H  
ATOM   2060 1HD2 LEU A 134     -15.234   0.181 -83.514  1.00 43.360          H  
ATOM   2061 2HD2 LEU A 134     -15.996   0.909 -84.917  1.00 43.360          H  
ATOM   2062 3HD2 LEU A 134     -16.802  -0.407 -84.036  1.00 43.360          H  
ATOM   2063  N   ARG A 135     -19.421  -2.152 -87.566  1.00 26.150          N  
ATOM   2064  CA  ARG A 135     -20.347  -2.195 -88.684  1.00 26.520          C  
ATOM   2065  C   ARG A 135     -20.828  -0.795 -89.047  1.00 26.800          C  
ATOM   2066  O   ARG A 135     -21.137  -0.505 -90.202  1.00 27.080          O  
ATOM   2067  CB  ARG A 135     -21.536  -3.073 -88.343  1.00 36.980          C  
ATOM   2068  CG  ARG A 135     -21.203  -4.555 -88.203  1.00 36.980          C  
ATOM   2069  CD  ARG A 135     -22.412  -5.362 -87.918  1.00 36.980          C  
ATOM   2070  NE  ARG A 135     -22.111  -6.787 -87.771  1.00 36.980          N  
ATOM   2071  CZ  ARG A 135     -21.774  -7.406 -86.614  1.00 36.980          C  
ATOM   2072  NH1 ARG A 135     -21.683  -6.726 -85.487  1.00 36.980          N  
ATOM   2073  NH2 ARG A 135     -21.544  -8.707 -86.616  1.00 36.980          N  
ATOM   2074  H   ARG A 135     -19.728  -2.369 -86.614  1.00 31.380          H  
ATOM   2075  HA  ARG A 135     -19.831  -2.622 -89.544  1.00 31.820          H  
ATOM   2076 1HB  ARG A 135     -21.968  -2.743 -87.400  1.00 44.380          H  
ATOM   2077 2HB  ARG A 135     -22.300  -2.969 -89.110  1.00 44.380          H  
ATOM   2078 1HG  ARG A 135     -20.757  -4.917 -89.128  1.00 44.380          H  
ATOM   2079 2HG  ARG A 135     -20.489  -4.693 -87.387  1.00 44.380          H  
ATOM   2080 1HD  ARG A 135     -22.889  -5.007 -87.010  1.00 44.380          H  
ATOM   2081 2HD  ARG A 135     -23.108  -5.253 -88.749  1.00 44.380          H  
ATOM   2082  HE  ARG A 135     -22.165  -7.357 -88.605  1.00 44.380          H  
ATOM   2083 1HH1 ARG A 135     -21.849  -5.732 -85.477  1.00 44.380          H  
ATOM   2084 2HH1 ARG A 135     -21.432  -7.199 -84.631  1.00 44.380          H  
ATOM   2085 1HH2 ARG A 135     -21.614  -9.232 -87.477  1.00 44.380          H  
ATOM   2086 2HH2 ARG A 135     -21.296  -9.176 -85.758  1.00 44.380          H  
ATOM   2087  N   ARG A 136     -20.938   0.057 -88.036  1.00 26.790          N  
ATOM   2088  CA  ARG A 136     -21.415   1.413 -88.205  1.00 27.090          C  
ATOM   2089  C   ARG A 136     -20.192   2.338 -88.394  1.00 27.120          C  
ATOM   2090  O   ARG A 136     -19.128   2.002 -87.879  1.00 26.930          O  
ATOM   2091  CB  ARG A 136     -22.229   1.810 -86.986  1.00 37.810          C  
ATOM   2092  CG  ARG A 136     -23.466   0.930 -86.730  1.00 37.810          C  
ATOM   2093  CD  ARG A 136     -24.558   1.159 -87.722  1.00 37.810          C  
ATOM   2094  NE  ARG A 136     -25.745   0.368 -87.399  1.00 37.810          N  
ATOM   2095  CZ  ARG A 136     -26.032  -0.868 -87.863  1.00 37.810          C  
ATOM   2096  NH1 ARG A 136     -25.235  -1.499 -88.710  1.00 37.810          N  
ATOM   2097  NH2 ARG A 136     -27.143  -1.424 -87.442  1.00 37.810          N  
ATOM   2098  H   ARG A 136     -20.677  -0.248 -87.111  1.00 32.150          H  
ATOM   2099  HA  ARG A 136     -22.064   1.418 -89.062  1.00 32.510          H  
ATOM   2100 1HB  ARG A 136     -21.604   1.790 -86.097  1.00 45.370          H  
ATOM   2101 2HB  ARG A 136     -22.588   2.820 -87.110  1.00 45.370          H  
ATOM   2102 1HG  ARG A 136     -23.182  -0.121 -86.780  1.00 45.370          H  
ATOM   2103 2HG  ARG A 136     -23.868   1.144 -85.738  1.00 45.370          H  
ATOM   2104 1HD  ARG A 136     -24.842   2.214 -87.701  1.00 45.370          H  
ATOM   2105 2HD  ARG A 136     -24.234   0.899 -88.721  1.00 45.370          H  
ATOM   2106  HE  ARG A 136     -26.433   0.765 -86.731  1.00 45.370          H  
ATOM   2107 1HH1 ARG A 136     -24.392  -1.053 -89.037  1.00 45.370          H  
ATOM   2108 2HH1 ARG A 136     -25.478  -2.419 -89.045  1.00 45.370          H  
ATOM   2109 1HH2 ARG A 136     -27.718  -0.875 -86.788  1.00 45.370          H  
ATOM   2110 2HH2 ARG A 136     -27.419  -2.340 -87.746  1.00 45.370          H  
ATOM   2111  N   PRO A 137     -20.314   3.466 -89.130  1.00 27.380          N  
ATOM   2112  CA  PRO A 137     -19.302   4.504 -89.329  1.00 27.460          C  
ATOM   2113  C   PRO A 137     -18.945   5.174 -87.977  1.00 27.520          C  
ATOM   2114  O   PRO A 137     -19.707   5.080 -87.020  1.00 27.630          O  
ATOM   2115  CB  PRO A 137     -20.006   5.477 -90.297  1.00 41.190          C  
ATOM   2116  CG  PRO A 137     -21.070   4.663 -90.963  1.00 41.190          C  
ATOM   2117  CD  PRO A 137     -21.527   3.680 -89.944  1.00 41.190          C  
ATOM   2118  HA  PRO A 137     -18.438   4.035 -89.792  1.00 32.950          H  
ATOM   2119 1HB  PRO A 137     -20.360   6.359 -89.802  1.00 49.430          H  
ATOM   2120 2HB  PRO A 137     -19.285   5.828 -91.051  1.00 49.430          H  
ATOM   2121 1HG  PRO A 137     -21.896   5.302 -91.273  1.00 49.430          H  
ATOM   2122 2HG  PRO A 137     -20.678   4.187 -91.873  1.00 49.430          H  
ATOM   2123 1HD  PRO A 137     -22.355   4.073 -89.330  1.00 49.430          H  
ATOM   2124 2HD  PRO A 137     -21.805   2.804 -90.531  1.00 49.430          H  
ATOM   2125  N   PRO A 138     -17.751   5.771 -87.863  1.00 27.510          N  
ATOM   2126  CA  PRO A 138     -17.204   6.440 -86.684  1.00 27.660          C  
ATOM   2127  C   PRO A 138     -17.823   7.801 -86.354  1.00 27.990          C  
ATOM   2128  O   PRO A 138     -18.468   8.426 -87.205  1.00 28.040          O  
ATOM   2129  CB  PRO A 138     -15.739   6.627 -87.096  1.00 41.490          C  
ATOM   2130  CG  PRO A 138     -15.767   6.755 -88.596  1.00 41.490          C  
ATOM   2131  CD  PRO A 138     -16.855   5.829 -89.042  1.00 41.490          C  
ATOM   2132  HA  PRO A 138     -17.289   5.757 -85.822  1.00 33.190          H  
ATOM   2133 1HB  PRO A 138     -15.320   7.514 -86.589  1.00 49.790          H  
ATOM   2134 2HB  PRO A 138     -15.145   5.769 -86.788  1.00 49.790          H  
ATOM   2135 1HG  PRO A 138     -15.962   7.795 -88.891  1.00 49.790          H  
ATOM   2136 2HG  PRO A 138     -14.785   6.487 -89.016  1.00 49.790          H  
ATOM   2137 1HD  PRO A 138     -17.351   6.277 -89.903  1.00 49.790          H  
ATOM   2138 2HD  PRO A 138     -16.428   4.845 -89.265  1.00 49.790          H  
ATOM   2139  N   GLY A 139     -17.631   8.265 -85.116  1.00 28.280          N  
ATOM   2140  CA  GLY A 139     -17.906   9.658 -84.774  1.00 28.650          C  
ATOM   2141  C   GLY A 139     -16.539  10.321 -84.494  1.00 28.770          C  
ATOM   2142  O   GLY A 139     -15.588   9.595 -84.204  1.00 28.640          O  
ATOM   2143  H   GLY A 139     -17.202   7.670 -84.415  1.00 33.940          H  
ATOM   2144 1HA  GLY A 139     -18.411  10.119 -85.609  1.00 34.380          H  
ATOM   2145 2HA  GLY A 139     -18.553   9.713 -83.898  1.00 34.380          H  
ATOM   2146  N   PRO A 140     -16.360  11.660 -84.592  1.00 29.080          N  
ATOM   2147  CA  PRO A 140     -15.156  12.383 -84.200  1.00 29.270          C  
ATOM   2148  C   PRO A 140     -14.875  12.242 -82.724  1.00 29.510          C  
ATOM   2149  O   PRO A 140     -15.813  12.356 -81.926  1.00 29.820          O  
ATOM   2150  CB  PRO A 140     -15.480  13.834 -84.544  1.00 43.910          C  
ATOM   2151  CG  PRO A 140     -16.565  13.756 -85.551  1.00 43.910          C  
ATOM   2152  CD  PRO A 140     -17.367  12.514 -85.182  1.00 43.910          C  
ATOM   2153  HA  PRO A 140     -14.298  12.010 -84.799  1.00 35.120          H  
ATOM   2154 1HB  PRO A 140     -15.758  14.368 -83.636  1.00 52.690          H  
ATOM   2155 2HB  PRO A 140     -14.587  14.336 -84.936  1.00 52.690          H  
ATOM   2156 1HG  PRO A 140     -17.167  14.670 -85.542  1.00 52.690          H  
ATOM   2157 2HG  PRO A 140     -16.097  13.707 -86.533  1.00 52.690          H  
ATOM   2158 1HD  PRO A 140     -18.128  12.745 -84.459  1.00 52.690          H  
ATOM   2159 2HD  PRO A 140     -17.768  12.088 -86.082  1.00 52.690          H  
ATOM   2160  N   ALA A 141     -13.614  12.169 -82.322  1.00 29.430          N  
ATOM   2161  CA  ALA A 141     -13.283  12.098 -80.894  1.00 29.720          C  
ATOM   2162  C   ALA A 141     -13.893  13.264 -80.104  1.00 29.350          C  
ATOM   2163  O   ALA A 141     -14.399  13.093 -78.998  1.00 29.540          O  
ATOM   2164  CB  ALA A 141     -11.778  12.079 -80.723  1.00 41.490          C  
ATOM   2165  H   ALA A 141     -12.876  12.103 -83.013  1.00 35.320          H  
ATOM   2166  HA  ALA A 141     -13.705  11.173 -80.493  1.00 35.660          H  
ATOM   2167 1HB  ALA A 141     -11.529  12.001 -79.680  1.00 49.790          H  
ATOM   2168 2HB  ALA A 141     -11.362  11.226 -81.257  1.00 49.790          H  
ATOM   2169 3HB  ALA A 141     -11.361  12.992 -81.129  1.00 49.790          H  
ATOM   2170  N   SER A 142     -13.864  14.452 -80.701  1.00 28.880          N  
ATOM   2171  CA  SER A 142     -14.360  15.682 -80.092  1.00 28.560          C  
ATOM   2172  C   SER A 142     -15.877  15.855 -80.137  1.00 28.440          C  
ATOM   2173  O   SER A 142     -16.402  16.830 -79.598  1.00 28.530          O  
ATOM   2174  CB  SER A 142     -13.737  16.860 -80.790  1.00 40.110          C  
ATOM   2175  OG  SER A 142     -14.208  16.972 -82.110  1.00 40.110          O  
ATOM   2176  H   SER A 142     -13.443  14.525 -81.614  1.00 34.660          H  
ATOM   2177  HA  SER A 142     -14.051  15.686 -79.048  1.00 34.270          H  
ATOM   2178 1HB  SER A 142     -13.966  17.767 -80.240  1.00 48.130          H  
ATOM   2179 2HB  SER A 142     -12.671  16.751 -80.798  1.00 48.130          H  
ATOM   2180  HG  SER A 142     -13.574  17.551 -82.567  1.00 48.130          H  
ATOM   2181  N   GLN A 143     -16.582  14.997 -80.868  1.00 28.290          N  
ATOM   2182  CA  GLN A 143     -18.027  15.137 -80.986  1.00 28.190          C  
ATOM   2183  C   GLN A 143     -18.770  13.986 -80.324  1.00 27.880          C  
ATOM   2184  O   GLN A 143     -19.933  14.135 -79.937  1.00 27.590          O  
ATOM   2185  CB  GLN A 143     -18.444  15.261 -82.446  1.00 39.510          C  
ATOM   2186  CG  GLN A 143     -17.826  16.448 -83.155  1.00 39.510          C  
ATOM   2187  CD  GLN A 143     -18.229  17.745 -82.552  1.00 39.510          C  
ATOM   2188  OE1 GLN A 143     -19.418  18.055 -82.443  1.00 39.510          O  
ATOM   2189  NE2 GLN A 143     -17.237  18.519 -82.135  1.00 39.510          N  
ATOM   2190  H   GLN A 143     -16.119  14.196 -81.291  1.00 33.950          H  
ATOM   2191  HA  GLN A 143     -18.331  16.046 -80.469  1.00 33.830          H  
ATOM   2192 1HB  GLN A 143     -18.157  14.371 -82.959  1.00 47.410          H  
ATOM   2193 2HB  GLN A 143     -19.525  15.349 -82.512  1.00 47.410          H  
ATOM   2194 1HG  GLN A 143     -16.744  16.382 -83.097  1.00 47.410          H  
ATOM   2195 2HG  GLN A 143     -18.148  16.445 -84.193  1.00 47.410          H  
ATOM   2196 1HE2 GLN A 143     -17.434  19.402 -81.706  1.00 47.410          H  
ATOM   2197 2HE2 GLN A 143     -16.276  18.209 -82.234  1.00 47.410          H  
ATOM   2198  N   SER A 144     -18.112  12.836 -80.214  1.00 27.980          N  
ATOM   2199  CA  SER A 144     -18.737  11.648 -79.675  1.00 27.730          C  
ATOM   2200  C   SER A 144     -18.910  11.732 -78.176  1.00 27.720          C  
ATOM   2201  O   SER A 144     -18.356  12.588 -77.469  1.00 27.360          O  
ATOM   2202  CB  SER A 144     -17.956  10.402 -80.040  1.00 38.920          C  
ATOM   2203  OG  SER A 144     -16.758  10.313 -79.333  1.00 38.920          O  
ATOM   2204  H   SER A 144     -17.164  12.748 -80.575  1.00 33.580          H  
ATOM   2205  HA  SER A 144     -19.729  11.554 -80.086  1.00 33.280          H  
ATOM   2206 1HB  SER A 144     -18.557   9.528 -79.855  1.00 46.710          H  
ATOM   2207 2HB  SER A 144     -17.736  10.420 -81.109  1.00 46.710          H  
ATOM   2208  HG  SER A 144     -16.287   9.521 -79.691  1.00 46.710          H  
ATOM   2209  N   LEU A 145     -19.675  10.789 -77.664  1.00 28.170          N  
ATOM   2210  CA  LEU A 145     -19.983  10.721 -76.255  1.00 28.250          C  
ATOM   2211  C   LEU A 145     -18.796  10.214 -75.470  1.00 28.020          C  
ATOM   2212  O   LEU A 145     -18.729   9.044 -75.071  1.00 27.480          O  
ATOM   2213  CB  LEU A 145     -21.168   9.793 -76.054  1.00 39.520          C  
ATOM   2214  CG  LEU A 145     -22.486  10.176 -76.759  1.00 39.520          C  
ATOM   2215  CD1 LEU A 145     -23.473   9.049 -76.513  1.00 39.520          C  
ATOM   2216  CD2 LEU A 145     -23.015  11.499 -76.261  1.00 39.520          C  
ATOM   2217  H   LEU A 145     -20.076  10.111 -78.291  1.00 33.800          H  
ATOM   2218  HA  LEU A 145     -20.212  11.719 -75.893  1.00 33.900          H  
ATOM   2219 1HB  LEU A 145     -20.879   8.837 -76.448  1.00 47.420          H  
ATOM   2220 2HB  LEU A 145     -21.362   9.686 -74.984  1.00 47.420          H  
ATOM   2221  HG  LEU A 145     -22.324  10.274 -77.811  1.00 47.420          H  
ATOM   2222 1HD1 LEU A 145     -24.408   9.262 -76.995  1.00 47.420          H  
ATOM   2223 2HD1 LEU A 145     -23.076   8.120 -76.909  1.00 47.420          H  
ATOM   2224 3HD1 LEU A 145     -23.643   8.934 -75.458  1.00 47.420          H  
ATOM   2225 1HD2 LEU A 145     -23.950  11.728 -76.777  1.00 47.420          H  
ATOM   2226 2HD2 LEU A 145     -23.185  11.446 -75.209  1.00 47.420          H  
ATOM   2227 3HD2 LEU A 145     -22.302  12.288 -76.466  1.00 47.420          H  
ATOM   2228  N   TRP A 146     -17.856  11.124 -75.270  1.00 28.470          N  
ATOM   2229  CA  TRP A 146     -16.608  10.838 -74.617  1.00 28.350          C  
ATOM   2230  C   TRP A 146     -16.906  10.150 -73.304  1.00 28.090          C  
ATOM   2231  O   TRP A 146     -17.725  10.623 -72.516  1.00 27.910          O  
ATOM   2232  CB  TRP A 146     -15.820  12.116 -74.348  1.00 39.740          C  
ATOM   2233  CG  TRP A 146     -14.470  11.815 -73.874  1.00 39.740          C  
ATOM   2234  CD1 TRP A 146     -14.039  11.702 -72.592  1.00 39.740          C  
ATOM   2235  CD2 TRP A 146     -13.328  11.565 -74.708  1.00 39.740          C  
ATOM   2236  NE1 TRP A 146     -12.711  11.373 -72.572  1.00 39.740          N  
ATOM   2237  CE2 TRP A 146     -12.264  11.282 -73.862  1.00 39.740          C  
ATOM   2238  CE3 TRP A 146     -13.127  11.548 -76.099  1.00 39.740          C  
ATOM   2239  CZ2 TRP A 146     -11.025  10.971 -74.346  1.00 39.740          C  
ATOM   2240  CZ3 TRP A 146     -11.875  11.244 -76.575  1.00 39.740          C  
ATOM   2241  CH2 TRP A 146     -10.859  10.958 -75.724  1.00 39.740          C  
ATOM   2242  H   TRP A 146     -18.021  12.041 -75.696  1.00 34.160          H  
ATOM   2243  HA  TRP A 146     -16.017  10.172 -75.249  1.00 34.020          H  
ATOM   2244 1HB  TRP A 146     -15.757  12.702 -75.261  1.00 47.690          H  
ATOM   2245 2HB  TRP A 146     -16.329  12.716 -73.597  1.00 47.690          H  
ATOM   2246  HD1 TRP A 146     -14.665  11.834 -71.713  1.00 47.690          H  
ATOM   2247  HE1 TRP A 146     -12.151  11.219 -71.746  1.00 47.690          H  
ATOM   2248  HE3 TRP A 146     -13.947  11.772 -76.790  1.00 47.690          H  
ATOM   2249  HZ2 TRP A 146     -10.193  10.738 -73.684  1.00 47.690          H  
ATOM   2250  HZ3 TRP A 146     -11.726  11.229 -77.642  1.00 47.690          H  
ATOM   2251  HH2 TRP A 146      -9.903  10.711 -76.128  1.00 47.690          H  
ATOM   2252  N   GLY A 147     -16.231   9.033 -73.074  1.00 28.100          N  
ATOM   2253  CA  GLY A 147     -16.413   8.223 -71.881  1.00 27.900          C  
ATOM   2254  C   GLY A 147     -16.941   6.847 -72.256  1.00 28.220          C  
ATOM   2255  O   GLY A 147     -16.743   5.876 -71.520  1.00 28.770          O  
ATOM   2256  H   GLY A 147     -15.568   8.717 -73.770  1.00 33.720          H  
ATOM   2257 1HA  GLY A 147     -15.462   8.126 -71.356  1.00 33.480          H  
ATOM   2258 2HA  GLY A 147     -17.104   8.719 -71.208  1.00 33.480          H  
ATOM   2259  N   ASN A 148     -17.577   6.744 -73.423  1.00 27.910          N  
ATOM   2260  CA  ASN A 148     -18.028   5.442 -73.878  1.00 28.230          C  
ATOM   2261  C   ASN A 148     -16.790   4.650 -74.310  1.00 27.900          C  
ATOM   2262  O   ASN A 148     -15.785   5.261 -74.667  1.00 27.520          O  
ATOM   2263  CB  ASN A 148     -19.040   5.538 -75.001  1.00 39.390          C  
ATOM   2264  CG  ASN A 148     -20.370   5.992 -74.530  1.00 39.390          C  
ATOM   2265  OD1 ASN A 148     -20.698   5.866 -73.359  1.00 39.390          O  
ATOM   2266  ND2 ASN A 148     -21.179   6.458 -75.410  1.00 39.390          N  
ATOM   2267  H   ASN A 148     -17.768   7.586 -73.977  1.00 33.490          H  
ATOM   2268  HA  ASN A 148     -18.518   4.966 -73.039  1.00 33.880          H  
ATOM   2269 1HB  ASN A 148     -18.679   6.252 -75.749  1.00 47.270          H  
ATOM   2270 2HB  ASN A 148     -19.147   4.579 -75.495  1.00 47.270          H  
ATOM   2271 1HD2 ASN A 148     -22.097   6.755 -75.137  1.00 47.270          H  
ATOM   2272 2HD2 ASN A 148     -20.899   6.538 -76.362  1.00 47.270          H  
ATOM   2273  N   PRO A 149     -16.800   3.307 -74.223  1.00 28.080          N  
ATOM   2274  CA  PRO A 149     -15.770   2.410 -74.710  1.00 27.870          C  
ATOM   2275  C   PRO A 149     -15.474   2.626 -76.186  1.00 27.650          C  
ATOM   2276  O   PRO A 149     -16.390   2.773 -77.011  1.00 27.150          O  
ATOM   2277  CB  PRO A 149     -16.399   1.036 -74.458  1.00 41.800          C  
ATOM   2278  CG  PRO A 149     -17.312   1.269 -73.301  1.00 41.800          C  
ATOM   2279  CD  PRO A 149     -17.869   2.628 -73.513  1.00 41.800          C  
ATOM   2280  HA  PRO A 149     -14.860   2.550 -74.110  1.00 33.440          H  
ATOM   2281 1HB  PRO A 149     -16.937   0.681 -75.354  1.00 50.170          H  
ATOM   2282 2HB  PRO A 149     -15.620   0.289 -74.240  1.00 50.170          H  
ATOM   2283 1HG  PRO A 149     -18.116   0.537 -73.284  1.00 50.170          H  
ATOM   2284 2HG  PRO A 149     -16.775   1.166 -72.351  1.00 50.170          H  
ATOM   2285 1HD  PRO A 149     -18.763   2.594 -74.120  1.00 50.170          H  
ATOM   2286 2HD  PRO A 149     -18.034   3.035 -72.513  1.00 50.170          H  
ATOM   2287  N   THR A 150     -14.180   2.586 -76.517  1.00 28.100          N  
ATOM   2288  CA  THR A 150     -13.713   2.767 -77.883  1.00 27.970          C  
ATOM   2289  C   THR A 150     -12.711   1.696 -78.293  1.00 27.850          C  
ATOM   2290  O   THR A 150     -11.666   2.011 -78.855  1.00 27.660          O  
ATOM   2291  CB  THR A 150     -13.020   4.130 -78.033  1.00 39.210          C  
ATOM   2292  OG1 THR A 150     -11.921   4.213 -77.109  1.00 39.210          O  
ATOM   2293  CG2 THR A 150     -13.988   5.225 -77.705  1.00 39.210          C  
ATOM   2294  H   THR A 150     -13.478   2.463 -75.797  1.00 33.720          H  
ATOM   2295  HA  THR A 150     -14.570   2.718 -78.561  1.00 33.560          H  
ATOM   2296  HB  THR A 150     -12.659   4.248 -79.057  1.00 47.050          H  
ATOM   2297  HG1 THR A 150     -11.372   4.961 -77.342  1.00 47.050          H  
ATOM   2298 1HG2 THR A 150     -13.504   6.193 -77.820  1.00 47.050          H  
ATOM   2299 2HG2 THR A 150     -14.814   5.158 -78.368  1.00 47.050          H  
ATOM   2300 3HG2 THR A 150     -14.337   5.125 -76.694  1.00 47.050          H  
ATOM   2301  N   GLN A 151     -13.029   0.439 -78.007  1.00 28.000          N  
ATOM   2302  CA  GLN A 151     -12.233  -0.729 -78.405  1.00 27.910          C  
ATOM   2303  C   GLN A 151     -13.178  -1.891 -78.630  1.00 27.160          C  
ATOM   2304  O   GLN A 151     -14.122  -2.062 -77.865  1.00 27.300          O  
ATOM   2305  CB  GLN A 151     -11.111  -1.077 -77.421  1.00 39.110          C  
ATOM   2306  CG  GLN A 151      -9.953  -0.077 -77.418  1.00 39.110          C  
ATOM   2307  CD  GLN A 151      -8.767  -0.555 -76.605  1.00 39.110          C  
ATOM   2308  OE1 GLN A 151      -8.419   0.004 -75.549  1.00 39.110          O  
ATOM   2309  NE2 GLN A 151      -8.160  -1.636 -77.107  1.00 39.110          N  
ATOM   2310  H   GLN A 151     -13.909   0.279 -77.531  1.00 33.600          H  
ATOM   2311  HA  GLN A 151     -11.744  -0.523 -79.348  1.00 33.490          H  
ATOM   2312 1HB  GLN A 151     -11.514  -1.121 -76.413  1.00 46.930          H  
ATOM   2313 2HB  GLN A 151     -10.710  -2.058 -77.667  1.00 46.930          H  
ATOM   2314 1HG  GLN A 151      -9.631   0.090 -78.449  1.00 46.930          H  
ATOM   2315 2HG  GLN A 151     -10.298   0.856 -76.980  1.00 46.930          H  
ATOM   2316 1HE2 GLN A 151      -7.369  -2.097 -76.641  1.00 46.930          H  
ATOM   2317 2HE2 GLN A 151      -8.491  -2.044 -77.954  1.00 46.930          H  
ATOM   2318  N   TYR A 152     -12.913  -2.680 -79.675  1.00 26.400          N  
ATOM   2319  CA  TYR A 152     -13.804  -3.809 -80.002  1.00 25.650          C  
ATOM   2320  C   TYR A 152     -13.081  -5.139 -80.236  1.00 25.610          C  
ATOM   2321  O   TYR A 152     -11.873  -5.148 -80.478  1.00 25.930          O  
ATOM   2322  CB  TYR A 152     -14.681  -3.433 -81.212  1.00 36.210          C  
ATOM   2323  CG  TYR A 152     -15.574  -2.275 -80.905  1.00 36.210          C  
ATOM   2324  CD1 TYR A 152     -15.097  -1.045 -81.124  1.00 36.210          C  
ATOM   2325  CD2 TYR A 152     -16.838  -2.446 -80.376  1.00 36.210          C  
ATOM   2326  CE1 TYR A 152     -15.819   0.074 -80.817  1.00 36.210          C  
ATOM   2327  CE2 TYR A 152     -17.597  -1.327 -80.068  1.00 36.210          C  
ATOM   2328  CZ  TYR A 152     -17.071  -0.060 -80.286  1.00 36.210          C  
ATOM   2329  OH  TYR A 152     -17.784   1.077 -79.995  1.00 36.210          O  
ATOM   2330  H   TYR A 152     -12.101  -2.456 -80.262  1.00 31.680          H  
ATOM   2331  HA  TYR A 152     -14.460  -3.924 -79.152  1.00 30.780          H  
ATOM   2332 1HB  TYR A 152     -14.038  -3.152 -82.053  1.00 43.450          H  
ATOM   2333 2HB  TYR A 152     -15.280  -4.250 -81.532  1.00 43.450          H  
ATOM   2334  HD1 TYR A 152     -14.121  -0.971 -81.548  1.00 43.450          H  
ATOM   2335  HD2 TYR A 152     -17.234  -3.441 -80.194  1.00 43.450          H  
ATOM   2336  HE1 TYR A 152     -15.404   1.065 -80.997  1.00 43.450          H  
ATOM   2337  HE2 TYR A 152     -18.599  -1.439 -79.647  1.00 43.450          H  
ATOM   2338  HH  TYR A 152     -18.731   0.855 -79.836  1.00 43.450          H  
ATOM   2339  N   PRO A 153     -13.786  -6.295 -80.162  1.00 25.290          N  
ATOM   2340  CA  PRO A 153     -15.207  -6.590 -79.879  1.00 25.060          C  
ATOM   2341  C   PRO A 153     -15.617  -6.111 -78.502  1.00 24.520          C  
ATOM   2342  O   PRO A 153     -14.799  -6.124 -77.597  1.00 24.250          O  
ATOM   2343  CB  PRO A 153     -15.245  -8.127 -79.946  1.00 37.590          C  
ATOM   2344  CG  PRO A 153     -14.068  -8.497 -80.813  1.00 37.590          C  
ATOM   2345  CD  PRO A 153     -13.006  -7.492 -80.450  1.00 37.590          C  
ATOM   2346  HA  PRO A 153     -15.853  -6.168 -80.655  1.00 30.070          H  
ATOM   2347 1HB  PRO A 153     -15.178  -8.550 -78.931  1.00 45.110          H  
ATOM   2348 2HB  PRO A 153     -16.206  -8.461 -80.368  1.00 45.110          H  
ATOM   2349 1HG  PRO A 153     -13.755  -9.535 -80.614  1.00 45.110          H  
ATOM   2350 2HG  PRO A 153     -14.351  -8.448 -81.875  1.00 45.110          H  
ATOM   2351 1HD  PRO A 153     -12.454  -7.799 -79.547  1.00 45.110          H  
ATOM   2352 2HD  PRO A 153     -12.331  -7.315 -81.302  1.00 45.110          H  
ATOM   2353  N   PHE A 154     -16.866  -5.686 -78.353  1.00 24.420          N  
ATOM   2354  CA  PHE A 154     -17.354  -5.189 -77.076  1.00 23.950          C  
ATOM   2355  C   PHE A 154     -18.872  -5.191 -77.018  1.00 23.230          C  
ATOM   2356  O   PHE A 154     -19.523  -4.711 -77.946  1.00 23.050          O  
ATOM   2357  CB  PHE A 154     -16.854  -3.777 -76.827  1.00 33.720          C  
ATOM   2358  CG  PHE A 154     -17.238  -3.263 -75.510  1.00 33.720          C  
ATOM   2359  CD1 PHE A 154     -16.504  -3.593 -74.399  1.00 33.720          C  
ATOM   2360  CD2 PHE A 154     -18.337  -2.462 -75.360  1.00 33.720          C  
ATOM   2361  CE1 PHE A 154     -16.837  -3.127 -73.171  1.00 33.720          C  
ATOM   2362  CE2 PHE A 154     -18.677  -2.012 -74.137  1.00 33.720          C  
ATOM   2363  CZ  PHE A 154     -17.930  -2.330 -73.041  1.00 33.720          C  
ATOM   2364  H   PHE A 154     -17.503  -5.705 -79.135  1.00 29.300          H  
ATOM   2365  HA  PHE A 154     -16.979  -5.841 -76.284  1.00 28.740          H  
ATOM   2366 1HB  PHE A 154     -15.765  -3.752 -76.893  1.00 40.460          H  
ATOM   2367 2HB  PHE A 154     -17.238  -3.104 -77.580  1.00 40.460          H  
ATOM   2368  HD1 PHE A 154     -15.655  -4.226 -74.520  1.00 40.460          H  
ATOM   2369  HD2 PHE A 154     -18.944  -2.192 -76.230  1.00 40.460          H  
ATOM   2370  HE1 PHE A 154     -16.238  -3.388 -72.299  1.00 40.460          H  
ATOM   2371  HE2 PHE A 154     -19.545  -1.393 -74.027  1.00 40.460          H  
ATOM   2372  HZ  PHE A 154     -18.218  -1.945 -72.064  1.00 40.460          H  
ATOM   2373  N   TRP A 155     -19.436  -5.741 -75.946  1.00 22.900          N  
ATOM   2374  CA  TRP A 155     -20.880  -5.785 -75.761  1.00 22.290          C  
ATOM   2375  C   TRP A 155     -21.468  -4.376 -75.553  1.00 21.930          C  
ATOM   2376  O   TRP A 155     -21.230  -3.798 -74.492  1.00 21.990          O  
ATOM   2377  CB  TRP A 155     -21.182  -6.606 -74.512  1.00 31.450          C  
ATOM   2378  CG  TRP A 155     -22.629  -6.759 -74.207  1.00 31.450          C  
ATOM   2379  CD1 TRP A 155     -23.602  -7.221 -75.032  1.00 31.450          C  
ATOM   2380  CD2 TRP A 155     -23.283  -6.433 -72.961  1.00 31.450          C  
ATOM   2381  NE1 TRP A 155     -24.806  -7.215 -74.388  1.00 31.450          N  
ATOM   2382  CE2 TRP A 155     -24.629  -6.743 -73.118  1.00 31.450          C  
ATOM   2383  CE3 TRP A 155     -22.837  -5.915 -71.745  1.00 31.450          C  
ATOM   2384  CZ2 TRP A 155     -25.545  -6.563 -72.097  1.00 31.450          C  
ATOM   2385  CZ3 TRP A 155     -23.749  -5.728 -70.723  1.00 31.450          C  
ATOM   2386  CH2 TRP A 155     -25.069  -6.048 -70.890  1.00 31.450          C  
ATOM   2387  H   TRP A 155     -18.831  -6.123 -75.231  1.00 27.480          H  
ATOM   2388  HA  TRP A 155     -21.311  -6.295 -76.610  1.00 26.750          H  
ATOM   2389 1HB  TRP A 155     -20.755  -7.602 -74.623  1.00 37.740          H  
ATOM   2390 2HB  TRP A 155     -20.695  -6.143 -73.659  1.00 37.740          H  
ATOM   2391  HD1 TRP A 155     -23.445  -7.555 -76.055  1.00 37.740          H  
ATOM   2392  HE1 TRP A 155     -25.693  -7.519 -74.784  1.00 37.740          H  
ATOM   2393  HE3 TRP A 155     -21.800  -5.660 -71.603  1.00 37.740          H  
ATOM   2394  HZ2 TRP A 155     -26.601  -6.808 -72.215  1.00 37.740          H  
ATOM   2395  HZ3 TRP A 155     -23.387  -5.321 -69.781  1.00 37.740          H  
ATOM   2396  HH2 TRP A 155     -25.763  -5.890 -70.066  1.00 37.740          H  
ATOM   2397  N   PRO A 156     -22.402  -3.899 -76.414  1.00 21.650          N  
ATOM   2398  CA  PRO A 156     -23.014  -2.574 -76.373  1.00 21.350          C  
ATOM   2399  C   PRO A 156     -23.729  -2.228 -75.070  1.00 20.970          C  
ATOM   2400  O   PRO A 156     -23.895  -1.052 -74.749  1.00 20.520          O  
ATOM   2401  CB  PRO A 156     -24.022  -2.630 -77.528  1.00 32.030          C  
ATOM   2402  CG  PRO A 156     -23.468  -3.655 -78.473  1.00 32.030          C  
ATOM   2403  CD  PRO A 156     -22.821  -4.695 -77.601  1.00 32.030          C  
ATOM   2404  HA  PRO A 156     -22.226  -1.837 -76.581  1.00 25.620          H  
ATOM   2405 1HB  PRO A 156     -25.024  -2.881 -77.149  1.00 38.430          H  
ATOM   2406 2HB  PRO A 156     -24.096  -1.634 -78.003  1.00 38.430          H  
ATOM   2407 1HG  PRO A 156     -24.269  -4.065 -79.107  1.00 38.430          H  
ATOM   2408 2HG  PRO A 156     -22.746  -3.164 -79.155  1.00 38.430          H  
ATOM   2409 1HD  PRO A 156     -23.534  -5.481 -77.335  1.00 38.430          H  
ATOM   2410 2HD  PRO A 156     -21.963  -5.067 -78.174  1.00 38.430          H  
ATOM   2411  N   GLY A 157     -24.142  -3.226 -74.287  1.00 21.250          N  
ATOM   2412  CA  GLY A 157     -24.809  -2.935 -73.022  1.00 20.970          C  
ATOM   2413  C   GLY A 157     -23.845  -2.282 -72.022  1.00 20.650          C  
ATOM   2414  O   GLY A 157     -24.263  -1.747 -70.994  1.00 20.470          O  
ATOM   2415  H   GLY A 157     -24.026  -4.199 -74.546  1.00 25.500          H  
ATOM   2416 1HA  GLY A 157     -25.650  -2.271 -73.206  1.00 25.160          H  
ATOM   2417 2HA  GLY A 157     -25.220  -3.840 -72.606  1.00 25.160          H  
ATOM   2418  N   GLY A 158     -22.547  -2.312 -72.344  1.00 20.640          N  
ATOM   2419  CA  GLY A 158     -21.486  -1.713 -71.560  1.00 20.450          C  
ATOM   2420  C   GLY A 158     -21.150  -0.296 -72.052  1.00 20.460          C  
ATOM   2421  O   GLY A 158     -20.174   0.298 -71.580  1.00 20.520          O  
ATOM   2422  H   GLY A 158     -22.260  -2.794 -73.203  1.00 24.770          H  
ATOM   2423 1HA  GLY A 158     -21.780  -1.685 -70.513  1.00 24.540          H  
ATOM   2424 2HA  GLY A 158     -20.605  -2.346 -71.629  1.00 24.540          H  
ATOM   2425  N   MET A 159     -21.984   0.226 -72.977  1.00 20.500          N  
ATOM   2426  CA  MET A 159     -21.895   1.516 -73.682  1.00 20.660          C  
ATOM   2427  C   MET A 159     -21.066   1.371 -74.969  1.00 20.400          C  
ATOM   2428  O   MET A 159     -20.210   0.504 -75.083  1.00 20.180          O  
ATOM   2429  CB  MET A 159     -21.385   2.643 -72.791  1.00 28.860          C  
ATOM   2430  CG  MET A 159     -22.298   2.994 -71.614  1.00 28.860          C  
ATOM   2431  SD  MET A 159     -21.748   4.463 -70.711  1.00 28.860          S  
ATOM   2432  CE  MET A 159     -20.233   3.931 -69.927  1.00 28.860          C  
ATOM   2433  H   MET A 159     -22.760  -0.362 -73.289  1.00 24.600          H  
ATOM   2434  HA  MET A 159     -22.905   1.793 -73.992  1.00 24.790          H  
ATOM   2435 1HB  MET A 159     -20.415   2.435 -72.422  1.00 34.630          H  
ATOM   2436 2HB  MET A 159     -21.306   3.520 -73.394  1.00 34.630          H  
ATOM   2437 1HG  MET A 159     -23.311   3.164 -71.974  1.00 34.630          H  
ATOM   2438 2HG  MET A 159     -22.321   2.158 -70.920  1.00 34.630          H  
ATOM   2439 1HE  MET A 159     -19.812   4.746 -69.348  1.00 34.630          H  
ATOM   2440 2HE  MET A 159     -20.440   3.088 -69.271  1.00 34.630          H  
ATOM   2441 3HE  MET A 159     -19.514   3.632 -70.680  1.00 34.630          H  
ATOM   2442  N   ASP A 160     -21.383   2.175 -75.982  1.00 20.520          N  
ATOM   2443  CA  ASP A 160     -20.788   1.991 -77.313  1.00 20.390          C  
ATOM   2444  C   ASP A 160     -20.599   3.342 -78.045  1.00 20.640          C  
ATOM   2445  O   ASP A 160     -21.595   4.005 -78.335  1.00 20.880          O  
ATOM   2446  CB  ASP A 160     -21.789   1.082 -78.074  1.00 28.600          C  
ATOM   2447  CG  ASP A 160     -21.422   0.503 -79.449  1.00 28.600          C  
ATOM   2448  OD1 ASP A 160     -20.341   0.687 -79.926  1.00 28.600          O  
ATOM   2449  OD2 ASP A 160     -22.287  -0.133 -80.020  1.00 28.600          O  
ATOM   2450  H   ASP A 160     -22.084   2.890 -75.850  1.00 24.620          H  
ATOM   2451  HA  ASP A 160     -19.816   1.502 -77.208  1.00 24.470          H  
ATOM   2452 1HB  ASP A 160     -22.040   0.251 -77.432  1.00 34.320          H  
ATOM   2453 2HB  ASP A 160     -22.711   1.643 -78.213  1.00 34.320          H  
ATOM   2454  N   GLU A 161     -19.353   3.805 -78.289  1.00 20.680          N  
ATOM   2455  CA  GLU A 161     -19.184   5.119 -78.949  1.00 21.050          C  
ATOM   2456  C   GLU A 161     -20.017   5.218 -80.265  1.00 20.900          C  
ATOM   2457  O   GLU A 161     -19.865   4.364 -81.138  1.00 20.700          O  
ATOM   2458  CB  GLU A 161     -17.710   5.339 -79.314  1.00 29.320          C  
ATOM   2459  CG  GLU A 161     -17.390   6.729 -79.899  1.00 29.320          C  
ATOM   2460  CD  GLU A 161     -15.956   6.907 -80.286  1.00 29.320          C  
ATOM   2461  OE1 GLU A 161     -15.298   5.930 -80.510  1.00 29.320          O  
ATOM   2462  OE2 GLU A 161     -15.500   8.023 -80.308  1.00 29.320          O  
ATOM   2463  H   GLU A 161     -18.516   3.274 -77.998  1.00 24.820          H  
ATOM   2464  HA  GLU A 161     -19.479   5.870 -78.230  1.00 25.260          H  
ATOM   2465 1HB  GLU A 161     -17.109   5.206 -78.416  1.00 35.190          H  
ATOM   2466 2HB  GLU A 161     -17.394   4.581 -80.035  1.00 35.190          H  
ATOM   2467 1HG  GLU A 161     -18.013   6.915 -80.781  1.00 35.190          H  
ATOM   2468 2HG  GLU A 161     -17.634   7.466 -79.145  1.00 35.190          H  
ATOM   2469  N   PRO A 162     -20.858   6.272 -80.451  1.00 21.110          N  
ATOM   2470  CA  PRO A 162     -21.736   6.513 -81.602  1.00 21.200          C  
ATOM   2471  C   PRO A 162     -21.109   7.030 -82.896  1.00 21.120          C  
ATOM   2472  O   PRO A 162     -20.099   7.740 -82.867  1.00 21.010          O  
ATOM   2473  CB  PRO A 162     -22.682   7.582 -81.071  1.00 31.800          C  
ATOM   2474  CG  PRO A 162     -21.865   8.344 -80.084  1.00 31.800          C  
ATOM   2475  CD  PRO A 162     -20.971   7.312 -79.420  1.00 31.800          C  
ATOM   2476  HA  PRO A 162     -22.290   5.583 -81.802  1.00 25.440          H  
ATOM   2477 1HB  PRO A 162     -23.035   8.213 -81.913  1.00 38.160          H  
ATOM   2478 2HB  PRO A 162     -23.571   7.111 -80.625  1.00 38.160          H  
ATOM   2479 1HG  PRO A 162     -21.307   9.150 -80.591  1.00 38.160          H  
ATOM   2480 2HG  PRO A 162     -22.538   8.806 -79.390  1.00 38.160          H  
ATOM   2481 1HD  PRO A 162     -20.005   7.765 -79.205  1.00 38.160          H  
ATOM   2482 2HD  PRO A 162     -21.464   6.907 -78.522  1.00 38.160          H  
ATOM   2483  N   THR A 163     -21.838   6.766 -83.988  1.00 21.270          N  
ATOM   2484  CA  THR A 163     -21.657   7.263 -85.354  1.00 21.370          C  
ATOM   2485  C   THR A 163     -22.086   8.715 -85.471  1.00 21.440          C  
ATOM   2486  O   THR A 163     -23.176   9.061 -85.009  1.00 21.550          O  
ATOM   2487  CB  THR A 163     -22.558   6.468 -86.318  1.00 29.880          C  
ATOM   2488  OG1 THR A 163     -22.231   5.088 -86.255  1.00 29.880          O  
ATOM   2489  CG2 THR A 163     -22.424   6.960 -87.745  1.00 29.880          C  
ATOM   2490  H   THR A 163     -22.615   6.132 -83.873  1.00 25.520          H  
ATOM   2491  HA  THR A 163     -20.609   7.171 -85.639  1.00 25.640          H  
ATOM   2492  HB  THR A 163     -23.594   6.584 -86.012  1.00 35.850          H  
ATOM   2493  HG1 THR A 163     -21.297   4.980 -86.530  1.00 35.850          H  
ATOM   2494 1HG2 THR A 163     -23.067   6.370 -88.392  1.00 35.850          H  
ATOM   2495 2HG2 THR A 163     -22.704   8.005 -87.827  1.00 35.850          H  
ATOM   2496 3HG2 THR A 163     -21.409   6.844 -88.029  1.00 35.850          H  
ATOM   2497  N   ILE A 164     -21.269   9.583 -86.082  1.00 21.520          N  
ATOM   2498  CA  ILE A 164     -21.701  10.976 -86.216  1.00 21.740          C  
ATOM   2499  C   ILE A 164     -21.779  11.521 -87.639  1.00 21.960          C  
ATOM   2500  O   ILE A 164     -20.829  11.451 -88.433  1.00 21.870          O  
ATOM   2501  CB  ILE A 164     -20.919  11.893 -85.259  1.00 30.350          C  
ATOM   2502  CG1 ILE A 164     -21.284  11.466 -83.807  1.00 30.350          C  
ATOM   2503  CG2 ILE A 164     -21.142  13.395 -85.531  1.00 30.350          C  
ATOM   2504  CD1 ILE A 164     -20.527  12.090 -82.734  1.00 30.350          C  
ATOM   2505  H   ILE A 164     -20.367   9.262 -86.459  1.00 25.820          H  
ATOM   2506  HA  ILE A 164     -22.722  11.024 -85.843  1.00 26.090          H  
ATOM   2507  HB  ILE A 164     -19.917  11.688 -85.381  1.00 36.420          H  
ATOM   2508 1HG1 ILE A 164     -22.338  11.677 -83.648  1.00 36.420          H  
ATOM   2509 2HG1 ILE A 164     -21.122  10.406 -83.687  1.00 36.420          H  
ATOM   2510 1HG2 ILE A 164     -20.550  13.995 -84.845  1.00 36.420          H  
ATOM   2511 2HG2 ILE A 164     -20.827  13.628 -86.533  1.00 36.420          H  
ATOM   2512 3HG2 ILE A 164     -22.197  13.645 -85.404  1.00 36.420          H  
ATOM   2513 1HD1 ILE A 164     -20.913  11.692 -81.818  1.00 36.420          H  
ATOM   2514 2HD1 ILE A 164     -19.473  11.856 -82.826  1.00 36.420          H  
ATOM   2515 3HD1 ILE A 164     -20.663  13.161 -82.737  1.00 36.420          H  
ATOM   2516  N   THR A 165     -22.933  12.144 -87.889  1.00 22.370          N  
ATOM   2517  CA  THR A 165     -23.383  12.769 -89.129  1.00 22.740          C  
ATOM   2518  C   THR A 165     -22.333  13.646 -89.813  1.00 22.840          C  
ATOM   2519  O   THR A 165     -22.213  13.645 -91.038  1.00 22.960          O  
ATOM   2520  CB  THR A 165     -24.647  13.618 -88.825  1.00 31.690          C  
ATOM   2521  OG1 THR A 165     -25.668  12.766 -88.275  1.00 31.690          O  
ATOM   2522  CG2 THR A 165     -25.189  14.261 -90.089  1.00 31.690          C  
ATOM   2523  H   THR A 165     -23.614  12.138 -87.137  1.00 26.840          H  
ATOM   2524  HA  THR A 165     -23.659  11.975 -89.823  1.00 27.290          H  
ATOM   2525  HB  THR A 165     -24.397  14.397 -88.101  1.00 38.030          H  
ATOM   2526  HG1 THR A 165     -26.424  13.299 -88.011  1.00 38.030          H  
ATOM   2527 1HG2 THR A 165     -26.075  14.838 -89.850  1.00 38.030          H  
ATOM   2528 2HG2 THR A 165     -24.443  14.923 -90.526  1.00 38.030          H  
ATOM   2529 3HG2 THR A 165     -25.449  13.485 -90.801  1.00 38.030          H  
ATOM   2530  N   ASP A 166     -21.578  14.412 -89.045  1.00 22.860          N  
ATOM   2531  CA  ASP A 166     -20.607  15.327 -89.624  1.00 23.060          C  
ATOM   2532  C   ASP A 166     -19.269  14.673 -90.004  1.00 23.270          C  
ATOM   2533  O   ASP A 166     -18.376  15.351 -90.517  1.00 23.590          O  
ATOM   2534  CB  ASP A 166     -20.371  16.482 -88.657  1.00 32.200          C  
ATOM   2535  CG  ASP A 166     -21.600  17.396 -88.529  1.00 32.200          C  
ATOM   2536  OD1 ASP A 166     -22.383  17.483 -89.467  1.00 32.200          O  
ATOM   2537  OD2 ASP A 166     -21.765  17.978 -87.497  1.00 32.200          O  
ATOM   2538  H   ASP A 166     -21.713  14.401 -88.046  1.00 27.430          H  
ATOM   2539  HA  ASP A 166     -21.040  15.737 -90.536  1.00 27.670          H  
ATOM   2540 1HB  ASP A 166     -20.119  16.085 -87.673  1.00 38.640          H  
ATOM   2541 2HB  ASP A 166     -19.523  17.076 -88.999  1.00 38.640          H  
ATOM   2542  N   LEU A 167     -19.105  13.373 -89.734  1.00 23.210          N  
ATOM   2543  CA  LEU A 167     -17.877  12.666 -90.093  1.00 23.530          C  
ATOM   2544  C   LEU A 167     -18.122  11.664 -91.214  1.00 23.670          C  
ATOM   2545  O   LEU A 167     -17.253  11.434 -92.056  1.00 23.700          O  
ATOM   2546  CB  LEU A 167     -17.268  11.947 -88.890  1.00 32.810          C  
ATOM   2547  CG  LEU A 167     -15.915  11.166 -89.117  1.00 32.810          C  
ATOM   2548  CD1 LEU A 167     -14.803  12.125 -89.565  1.00 32.810          C  
ATOM   2549  CD2 LEU A 167     -15.515  10.490 -87.821  1.00 32.810          C  
ATOM   2550  H   LEU A 167     -19.860  12.841 -89.302  1.00 27.850          H  
ATOM   2551  HA  LEU A 167     -17.165  13.404 -90.450  1.00 28.240          H  
ATOM   2552 1HB  LEU A 167     -17.092  12.683 -88.164  1.00 39.380          H  
ATOM   2553 2HB  LEU A 167     -18.008  11.237 -88.495  1.00 39.380          H  
ATOM   2554  HG  LEU A 167     -16.058  10.408 -89.888  1.00 39.380          H  
ATOM   2555 1HD1 LEU A 167     -13.880  11.563 -89.710  1.00 39.380          H  
ATOM   2556 2HD1 LEU A 167     -15.071  12.602 -90.505  1.00 39.380          H  
ATOM   2557 3HD1 LEU A 167     -14.646  12.888 -88.803  1.00 39.380          H  
ATOM   2558 1HD2 LEU A 167     -14.592   9.931 -87.960  1.00 39.380          H  
ATOM   2559 2HD2 LEU A 167     -15.361  11.235 -87.065  1.00 39.380          H  
ATOM   2560 3HD2 LEU A 167     -16.297   9.820 -87.518  1.00 39.380          H  
ATOM   2561  N   ASN A 168     -19.295  11.036 -91.212  1.00 23.890          N  
ATOM   2562  CA  ASN A 168     -19.603  10.022 -92.213  1.00 24.060          C  
ATOM   2563  C   ASN A 168     -20.097  10.630 -93.525  1.00 24.460          C  
ATOM   2564  O   ASN A 168     -21.241  11.067 -93.621  1.00 24.470          O  
ATOM   2565  CB  ASN A 168     -20.657   9.061 -91.714  1.00 33.620          C  
ATOM   2566  CG  ASN A 168     -20.895   7.977 -92.715  1.00 33.620          C  
ATOM   2567  OD1 ASN A 168     -19.973   7.626 -93.459  1.00 33.620          O  
ATOM   2568  ND2 ASN A 168     -22.097   7.471 -92.783  1.00 33.620          N  
ATOM   2569  H   ASN A 168     -19.963  11.242 -90.469  1.00 28.670          H  
ATOM   2570  HA  ASN A 168     -18.690   9.468 -92.433  1.00 28.870          H  
ATOM   2571 1HB  ASN A 168     -20.337   8.626 -90.766  1.00 40.340          H  
ATOM   2572 2HB  ASN A 168     -21.587   9.600 -91.533  1.00 40.340          H  
ATOM   2573 1HD2 ASN A 168     -22.300   6.758 -93.457  1.00 40.340          H  
ATOM   2574 2HD2 ASN A 168     -22.813   7.804 -92.175  1.00 40.340          H  
ATOM   2575  N   THR A 169     -19.241  10.656 -94.539  1.00 24.870          N  
ATOM   2576  CA  THR A 169     -19.574  11.247 -95.832  1.00 25.320          C  
ATOM   2577  C   THR A 169     -20.755  10.524 -96.479  1.00 25.670          C  
ATOM   2578  O   THR A 169     -20.781   9.294 -96.547  1.00 26.110          O  
ATOM   2579  CB  THR A 169     -18.362  11.208 -96.795  1.00 35.270          C  
ATOM   2580  OG1 THR A 169     -17.260  11.904 -96.197  1.00 35.270          O  
ATOM   2581  CG2 THR A 169     -18.715  11.894 -98.135  1.00 35.270          C  
ATOM   2582  H   THR A 169     -18.312  10.278 -94.409  1.00 29.840          H  
ATOM   2583  HA  THR A 169     -19.857  12.287 -95.673  1.00 30.380          H  
ATOM   2584  HB  THR A 169     -18.074  10.173 -96.976  1.00 42.320          H  
ATOM   2585  HG1 THR A 169     -16.473  11.791 -96.737  1.00 42.320          H  
ATOM   2586 1HG2 THR A 169     -17.846  11.865 -98.790  1.00 42.320          H  
ATOM   2587 2HG2 THR A 169     -19.540  11.381 -98.625  1.00 42.320          H  
ATOM   2588 3HG2 THR A 169     -18.993  12.931 -97.952  1.00 42.320          H  
ATOM   2589  N   ARG A 170     -21.714  11.291 -96.992  1.00 25.570          N  
ATOM   2590  CA  ARG A 170     -22.889  10.741 -97.663  1.00 25.990          C  
ATOM   2591  C   ARG A 170     -23.004  11.313 -99.059  1.00 26.610          C  
ATOM   2592  O   ARG A 170     -22.510  12.414 -99.328  1.00 27.030          O  
ATOM   2593  CB  ARG A 170     -24.161  11.054 -96.889  1.00 36.220          C  
ATOM   2594  CG  ARG A 170     -24.229  10.429 -95.517  1.00 36.220          C  
ATOM   2595  CD  ARG A 170     -25.432  10.882 -94.729  1.00 36.220          C  
ATOM   2596  NE  ARG A 170     -25.424  12.336 -94.547  1.00 36.220          N  
ATOM   2597  CZ  ARG A 170     -24.622  13.007 -93.697  1.00 36.220          C  
ATOM   2598  NH1 ARG A 170     -23.747  12.357 -92.972  1.00 36.220          N  
ATOM   2599  NH2 ARG A 170     -24.719  14.324 -93.621  1.00 36.220          N  
ATOM   2600  H   ARG A 170     -21.621  12.294 -96.907  1.00 30.680          H  
ATOM   2601  HA  ARG A 170     -22.783   9.657 -97.738  1.00 31.190          H  
ATOM   2602 1HB  ARG A 170     -24.260  12.131 -96.780  1.00 43.460          H  
ATOM   2603 2HB  ARG A 170     -25.028  10.702 -97.454  1.00 43.460          H  
ATOM   2604 1HG  ARG A 170     -24.294   9.349 -95.632  1.00 43.460          H  
ATOM   2605 2HG  ARG A 170     -23.326  10.660 -94.976  1.00 43.460          H  
ATOM   2606 1HD  ARG A 170     -26.342  10.618 -95.272  1.00 43.460          H  
ATOM   2607 2HD  ARG A 170     -25.444  10.407 -93.750  1.00 43.460          H  
ATOM   2608  HE  ARG A 170     -26.102  12.893 -95.095  1.00 43.460          H  
ATOM   2609 1HH1 ARG A 170     -23.681  11.354 -93.046  1.00 43.460          H  
ATOM   2610 2HH1 ARG A 170     -23.124  12.852 -92.326  1.00 43.460          H  
ATOM   2611 1HH2 ARG A 170     -25.420  14.804 -94.176  1.00 43.460          H  
ATOM   2612 2HH2 ARG A 170     -24.097  14.862 -93.029  1.00 43.460          H  
ATOM   2613  N   GLU A 171     -23.729  10.595 -99.923  1.00 26.760          N  
ATOM   2614  CA  GLU A 171     -23.992  10.960-101.318  1.00 27.410          C  
ATOM   2615  C   GLU A 171     -24.737  12.281-101.450  1.00 27.900          C  
ATOM   2616  O   GLU A 171     -24.718  12.904-102.510  1.00 28.360          O  
ATOM   2617  CB  GLU A 171     -24.773   9.836-102.018  1.00 38.110          C  
ATOM   2618  CG  GLU A 171     -26.201   9.559-101.477  1.00 38.110          C  
ATOM   2619  CD  GLU A 171     -26.239   8.610-100.298  1.00 38.110          C  
ATOM   2620  OE1 GLU A 171     -25.237   8.483 -99.620  1.00 38.110          O  
ATOM   2621  OE2 GLU A 171     -27.264   8.017-100.074  1.00 38.110          O  
ATOM   2622  H   GLU A 171     -24.107   9.698 -99.601  1.00 32.110          H  
ATOM   2623  HA  GLU A 171     -23.031  11.069-101.823  1.00 32.890          H  
ATOM   2624 1HB  GLU A 171     -24.867  10.074-103.077  1.00 45.740          H  
ATOM   2625 2HB  GLU A 171     -24.208   8.906-101.946  1.00 45.740          H  
ATOM   2626 1HG  GLU A 171     -26.681  10.488-101.193  1.00 45.740          H  
ATOM   2627 2HG  GLU A 171     -26.787   9.128-102.287  1.00 45.740          H  
ATOM   2628  N   GLU A 172     -25.323  12.720-100.339  1.00 27.890          N  
ATOM   2629  CA  GLU A 172     -26.079  13.950-100.177  1.00 28.430          C  
ATOM   2630  C   GLU A 172     -25.202  15.143-100.496  1.00 28.590          C  
ATOM   2631  O   GLU A 172     -25.691  16.202-100.872  1.00 29.230          O  
ATOM   2632  CB  GLU A 172     -26.556  14.080 -98.731  1.00 39.590          C  
ATOM   2633  CG  GLU A 172     -27.612  13.085 -98.302  1.00 39.590          C  
ATOM   2634  CD  GLU A 172     -27.919  13.200 -96.844  1.00 39.590          C  
ATOM   2635  OE1 GLU A 172     -27.222  13.936 -96.180  1.00 39.590          O  
ATOM   2636  OE2 GLU A 172     -28.817  12.546 -96.384  1.00 39.590          O  
ATOM   2637  H   GLU A 172     -25.245  12.107 -99.541  1.00 33.470          H  
ATOM   2638  HA  GLU A 172     -26.933  13.940-100.857  1.00 34.120          H  
ATOM   2639 1HB  GLU A 172     -25.701  13.963 -98.064  1.00 47.500          H  
ATOM   2640 2HB  GLU A 172     -26.959  15.082 -98.571  1.00 47.500          H  
ATOM   2641 1HG  GLU A 172     -28.521  13.267 -98.876  1.00 47.500          H  
ATOM   2642 2HG  GLU A 172     -27.265  12.075 -98.527  1.00 47.500          H  
ATOM   2643  N   ALA A 173     -23.884  14.977-100.358  1.00 28.090          N  
ATOM   2644  CA  ALA A 173     -22.938  16.045-100.631  1.00 28.280          C  
ATOM   2645  C   ALA A 173     -23.088  16.530-102.072  1.00 29.030          C  
ATOM   2646  O   ALA A 173     -22.849  17.696-102.378  1.00 29.520          O  
ATOM   2647  CB  ALA A 173     -21.525  15.556-100.384  1.00 39.520          C  
ATOM   2648  H   ALA A 173     -23.522  14.068-100.053  1.00 33.710          H  
ATOM   2649  HA  ALA A 173     -23.156  16.880 -99.961  1.00 33.940          H  
ATOM   2650 1HB  ALA A 173     -20.821  16.366-100.573  1.00 47.420          H  
ATOM   2651 2HB  ALA A 173     -21.434  15.226 -99.350  1.00 47.420          H  
ATOM   2652 3HB  ALA A 173     -21.310  14.721-101.050  1.00 47.420          H  
ATOM   2653  N   GLU A 174     -23.476  15.638-102.986  1.00 29.220          N  
ATOM   2654  CA  GLU A 174     -23.613  15.996-104.386  1.00 30.010          C  
ATOM   2655  C   GLU A 174     -24.703  17.048-104.572  1.00 30.820          C  
ATOM   2656  O   GLU A 174     -24.663  17.874-105.485  1.00 31.560          O  
ATOM   2657  CB  GLU A 174     -23.929  14.756-105.224  1.00 41.700          C  
ATOM   2658  CG  GLU A 174     -23.897  14.965-106.746  1.00 41.700          C  
ATOM   2659  CD  GLU A 174     -22.513  15.290-107.259  1.00 41.700          C  
ATOM   2660  OE1 GLU A 174     -21.566  15.010-106.569  1.00 41.700          O  
ATOM   2661  OE2 GLU A 174     -22.399  15.817-108.354  1.00 41.700          O  
ATOM   2662  H   GLU A 174     -23.701  14.672-102.725  1.00 35.060          H  
ATOM   2663  HA  GLU A 174     -22.668  16.410-104.724  1.00 36.010          H  
ATOM   2664 1HB  GLU A 174     -23.223  13.964-104.976  1.00 50.040          H  
ATOM   2665 2HB  GLU A 174     -24.924  14.394-104.959  1.00 50.040          H  
ATOM   2666 1HG  GLU A 174     -24.243  14.051-107.226  1.00 50.040          H  
ATOM   2667 2HG  GLU A 174     -24.583  15.763-107.018  1.00 50.040          H  
ATOM   2668  N   GLU A 175     -25.729  17.012-103.726  1.00 30.740          N  
ATOM   2669  CA  GLU A 175     -26.868  17.886-103.891  1.00 31.550          C  
ATOM   2670  C   GLU A 175     -26.603  19.261-103.297  1.00 31.770          C  
ATOM   2671  O   GLU A 175     -27.446  20.148-103.385  1.00 32.270          O  
ATOM   2672  CB  GLU A 175     -28.111  17.227-103.278  1.00 43.850          C  
ATOM   2673  CG  GLU A 175     -28.522  15.922-104.010  1.00 43.850          C  
ATOM   2674  CD  GLU A 175     -29.740  15.213-103.438  1.00 43.850          C  
ATOM   2675  OE1 GLU A 175     -30.314  15.695-102.497  1.00 43.850          O  
ATOM   2676  OE2 GLU A 175     -30.082  14.177-103.956  1.00 43.850          O  
ATOM   2677  H   GLU A 175     -25.744  16.387-102.917  1.00 36.890          H  
ATOM   2678  HA  GLU A 175     -27.049  18.014-104.958  1.00 37.860          H  
ATOM   2679 1HB  GLU A 175     -27.913  16.985-102.231  1.00 52.620          H  
ATOM   2680 2HB  GLU A 175     -28.951  17.922-103.304  1.00 52.620          H  
ATOM   2681 1HG  GLU A 175     -28.717  16.162-105.054  1.00 52.620          H  
ATOM   2682 2HG  GLU A 175     -27.674  15.236-103.983  1.00 52.620          H  
ATOM   2683  N   GLU A 176     -25.422  19.439-102.693  1.00 31.440          N  
ATOM   2684  CA  GLU A 176     -25.027  20.707-102.117  1.00 31.700          C  
ATOM   2685  C   GLU A 176     -24.204  21.508-103.132  1.00 31.970          C  
ATOM   2686  O   GLU A 176     -23.712  22.595-102.821  1.00 32.320          O  
ATOM   2687  CB  GLU A 176     -24.211  20.495-100.832  1.00 44.280          C  
ATOM   2688  CG  GLU A 176     -24.973  19.833 -99.672  1.00 44.280          C  
ATOM   2689  CD  GLU A 176     -24.096  19.633 -98.445  1.00 44.280          C  
ATOM   2690  OE1 GLU A 176     -22.914  19.853 -98.551  1.00 44.280          O  
ATOM   2691  OE2 GLU A 176     -24.606  19.274 -97.414  1.00 44.280          O  
ATOM   2692  H   GLU A 176     -24.741  18.675-102.644  1.00 37.730          H  
ATOM   2693  HA  GLU A 176     -25.921  21.274-101.870  1.00 38.040          H  
ATOM   2694 1HB  GLU A 176     -23.343  19.875-101.054  1.00 53.130          H  
ATOM   2695 2HB  GLU A 176     -23.843  21.455-100.476  1.00 53.130          H  
ATOM   2696 1HG  GLU A 176     -25.829  20.452 -99.406  1.00 53.130          H  
ATOM   2697 2HG  GLU A 176     -25.348  18.863-100.007  1.00 53.130          H  
ATOM   2698  N   ILE A 177     -24.025  20.951-104.336  1.00 31.890          N  
ATOM   2699  CA  ILE A 177     -23.217  21.579-105.369  1.00 32.220          C  
ATOM   2700  C   ILE A 177     -24.066  22.344-106.382  1.00 33.030          C  
ATOM   2701  O   ILE A 177     -25.084  21.858-106.872  1.00 33.430          O  
ATOM   2702  CB  ILE A 177     -22.315  20.529-106.064  1.00 44.980          C  
ATOM   2703  CG1 ILE A 177     -21.372  19.913-104.982  1.00 44.980          C  
ATOM   2704  CG2 ILE A 177     -21.489  21.175-107.235  1.00 44.980          C  
ATOM   2705  CD1 ILE A 177     -20.604  18.685-105.421  1.00 44.980          C  
ATOM   2706  H   ILE A 177     -24.454  20.046-104.553  1.00 38.270          H  
ATOM   2707  HA  ILE A 177     -22.558  22.299-104.888  1.00 38.660          H  
ATOM   2708  HB  ILE A 177     -22.939  19.720-106.456  1.00 53.970          H  
ATOM   2709 1HG1 ILE A 177     -20.666  20.673-104.657  1.00 53.970          H  
ATOM   2710 2HG1 ILE A 177     -21.980  19.617-104.126  1.00 53.970          H  
ATOM   2711 1HG2 ILE A 177     -20.865  20.431-107.712  1.00 53.970          H  
ATOM   2712 2HG2 ILE A 177     -22.161  21.580-107.986  1.00 53.970          H  
ATOM   2713 3HG2 ILE A 177     -20.860  21.976-106.850  1.00 53.970          H  
ATOM   2714 1HD1 ILE A 177     -20.001  18.326-104.586  1.00 53.970          H  
ATOM   2715 2HD1 ILE A 177     -21.301  17.907-105.722  1.00 53.970          H  
ATOM   2716 3HD1 ILE A 177     -19.953  18.917-106.250  1.00 53.970          H  
ATOM   2717  N   ASP A 178     -23.630  23.565-106.678  1.00 33.320          N  
ATOM   2718  CA  ASP A 178     -24.291  24.451-107.628  1.00 34.170          C  
ATOM   2719  C   ASP A 178     -24.396  23.847-109.014  1.00 34.760          C  
ATOM   2720  O   ASP A 178     -23.610  22.982-109.387  1.00 34.930          O  
ATOM   2721  CB  ASP A 178     -23.526  25.770-107.795  1.00 47.500          C  
ATOM   2722  CG  ASP A 178     -23.593  26.753-106.631  1.00 47.500          C  
ATOM   2723  OD1 ASP A 178     -24.404  26.631-105.738  1.00 47.500          O  
ATOM   2724  OD2 ASP A 178     -22.778  27.656-106.606  1.00 47.500          O  
ATOM   2725  H   ASP A 178     -22.798  23.896-106.209  1.00 39.980          H  
ATOM   2726  HA  ASP A 178     -25.281  24.640-107.265  1.00 41.000          H  
ATOM   2727 1HB  ASP A 178     -22.475  25.539-107.996  1.00 57.000          H  
ATOM   2728 2HB  ASP A 178     -23.900  26.272-108.692  1.00 57.000          H  
ATOM   2729  N   PHE A 179     -25.383  24.288-109.784  1.00 35.170          N  
ATOM   2730  CA  PHE A 179     -25.487  23.842-111.159  1.00 35.840          C  
ATOM   2731  C   PHE A 179     -24.187  24.225-111.862  1.00 36.230          C  
ATOM   2732  O   PHE A 179     -23.753  25.370-111.739  1.00 36.710          O  
ATOM   2733  CB  PHE A 179     -26.718  24.467-111.818  1.00 49.910          C  
ATOM   2734  CG  PHE A 179     -26.908  24.107-113.232  1.00 49.910          C  
ATOM   2735  CD1 PHE A 179     -27.396  22.863-113.592  1.00 49.910          C  
ATOM   2736  CD2 PHE A 179     -26.604  25.018-114.223  1.00 49.910          C  
ATOM   2737  CE1 PHE A 179     -27.565  22.539-114.918  1.00 49.910          C  
ATOM   2738  CE2 PHE A 179     -26.769  24.693-115.544  1.00 49.910          C  
ATOM   2739  CZ  PHE A 179     -27.247  23.456-115.893  1.00 49.910          C  
ATOM   2740  H   PHE A 179     -26.035  24.973-109.420  1.00 42.200          H  
ATOM   2741  HA  PHE A 179     -25.585  22.758-111.175  1.00 43.010          H  
ATOM   2742 1HB  PHE A 179     -27.599  24.145-111.281  1.00 59.890          H  
ATOM   2743 2HB  PHE A 179     -26.673  25.539-111.741  1.00 59.890          H  
ATOM   2744  HD1 PHE A 179     -27.646  22.134-112.819  1.00 59.890          H  
ATOM   2745  HD2 PHE A 179     -26.215  26.006-113.949  1.00 59.890          H  
ATOM   2746  HE1 PHE A 179     -27.946  21.556-115.197  1.00 59.890          H  
ATOM   2747  HE2 PHE A 179     -26.510  25.412-116.322  1.00 59.890          H  
ATOM   2748  HZ  PHE A 179     -27.373  23.202-116.943  1.00 59.890          H  
ATOM   2749  N   GLU A 180     -23.604  23.261-112.595  1.00 36.070          N  
ATOM   2750  CA  GLU A 180     -22.317  23.356-113.306  1.00 36.450          C  
ATOM   2751  C   GLU A 180     -21.189  23.071-112.307  1.00 36.810          C  
ATOM   2752  O   GLU A 180     -21.137  23.656-111.231  1.00 36.630          O  
ATOM   2753  CB  GLU A 180     -22.051  24.713-113.995  1.00 50.880          C  
ATOM   2754  CG  GLU A 180     -23.000  25.121-115.147  1.00 50.880          C  
ATOM   2755  CD  GLU A 180     -22.941  24.243-116.403  1.00 50.880          C  
ATOM   2756  OE1 GLU A 180     -22.200  23.281-116.433  1.00 50.880          O  
ATOM   2757  OE2 GLU A 180     -23.621  24.574-117.355  1.00 50.880          O  
ATOM   2758  H   GLU A 180     -24.074  22.369-112.625  1.00 43.280          H  
ATOM   2759  HA  GLU A 180     -22.286  22.583-114.073  1.00 43.740          H  
ATOM   2760 1HB  GLU A 180     -21.995  25.518-113.275  1.00 61.050          H  
ATOM   2761 2HB  GLU A 180     -21.056  24.667-114.440  1.00 61.050          H  
ATOM   2762 1HG  GLU A 180     -23.987  25.105-114.766  1.00 61.050          H  
ATOM   2763 2HG  GLU A 180     -22.773  26.149-115.422  1.00 61.050          H  
ATOM   2764  N   LYS A 181     -20.276  22.155-112.652  1.00 37.360          N  
ATOM   2765  CA  LYS A 181     -19.188  21.830-111.720  1.00 37.870          C  
ATOM   2766  C   LYS A 181     -18.250  23.027-111.509  1.00 38.260          C  
ATOM   2767  O   LYS A 181     -17.673  23.193-110.432  1.00 38.600          O  
ATOM   2768  CB  LYS A 181     -18.388  20.637-112.222  1.00 52.810          C  
ATOM   2769  CG  LYS A 181     -19.134  19.301-112.279  1.00 52.810          C  
ATOM   2770  CD  LYS A 181     -19.473  18.706-110.910  1.00 52.810          C  
ATOM   2771  CE  LYS A 181     -20.082  17.299-111.090  1.00 52.810          C  
ATOM   2772  NZ  LYS A 181     -20.485  16.667-109.796  1.00 52.810          N  
ATOM   2773  H   LYS A 181     -20.345  21.711-113.557  1.00 44.830          H  
ATOM   2774  HA  LYS A 181     -19.626  21.591-110.750  1.00 45.440          H  
ATOM   2775 1HB  LYS A 181     -18.024  20.853-113.217  1.00 63.380          H  
ATOM   2776 2HB  LYS A 181     -17.509  20.495-111.591  1.00 63.380          H  
ATOM   2777 1HG  LYS A 181     -20.055  19.439-112.838  1.00 63.380          H  
ATOM   2778 2HG  LYS A 181     -18.523  18.587-112.818  1.00 63.380          H  
ATOM   2779 1HD  LYS A 181     -18.566  18.632-110.307  1.00 63.380          H  
ATOM   2780 2HD  LYS A 181     -20.194  19.334-110.389  1.00 63.380          H  
ATOM   2781 1HE  LYS A 181     -20.958  17.378-111.729  1.00 63.380          H  
ATOM   2782 2HE  LYS A 181     -19.344  16.655-111.577  1.00 63.380          H  
ATOM   2783 1HZ  LYS A 181     -20.883  15.744-109.968  1.00 63.380          H  
ATOM   2784 2HZ  LYS A 181     -19.686  16.559-109.190  1.00 63.380          H  
ATOM   2785 3HZ  LYS A 181     -21.186  17.251-109.340  1.00 63.380          H  
ATOM   2786  N   ASP A 182     -18.072  23.829-112.561  1.00 38.280          N  
ATOM   2787  CA  ASP A 182     -17.253  25.029-112.534  1.00 38.690          C  
ATOM   2788  C   ASP A 182     -18.102  26.218-112.051  1.00 38.270          C  
ATOM   2789  O   ASP A 182     -19.151  26.027-111.444  1.00 38.110          O  
ATOM   2790  CB  ASP A 182     -16.534  25.238-113.887  1.00 54.000          C  
ATOM   2791  CG  ASP A 182     -17.452  25.451-115.101  1.00 54.000          C  
ATOM   2792  OD1 ASP A 182     -18.627  25.483-114.931  1.00 54.000          O  
ATOM   2793  OD2 ASP A 182     -16.946  25.606-116.204  1.00 54.000          O  
ATOM   2794  H   ASP A 182     -18.547  23.624-113.433  1.00 45.940          H  
ATOM   2795  HA  ASP A 182     -16.462  24.881-111.798  1.00 46.430          H  
ATOM   2796 1HB  ASP A 182     -15.863  26.089-113.812  1.00 64.800          H  
ATOM   2797 2HB  ASP A 182     -15.905  24.361-114.091  1.00 64.800          H  
ATOM   2798  N   LEU A 183     -17.618  27.445-112.190  1.00 38.120          N  
ATOM   2799  CA  LEU A 183     -18.378  28.572-111.652  1.00 37.770          C  
ATOM   2800  C   LEU A 183     -19.768  28.647-112.281  1.00 37.570          C  
ATOM   2801  O   LEU A 183     -19.890  28.640-113.501  1.00 37.600          O  
ATOM   2802  CB  LEU A 183     -17.619  29.883-111.910  1.00 53.020          C  
ATOM   2803  CG  LEU A 183     -18.231  31.191-111.321  1.00 53.020          C  
ATOM   2804  CD1 LEU A 183     -18.184  31.165-109.785  1.00 53.020          C  
ATOM   2805  CD2 LEU A 183     -17.444  32.381-111.859  1.00 53.020          C  
ATOM   2806  H   LEU A 183     -16.754  27.603-112.679  1.00 45.740          H  
ATOM   2807  HA  LEU A 183     -18.494  28.417-110.584  1.00 45.320          H  
ATOM   2808 1HB  LEU A 183     -16.612  29.781-111.513  1.00 63.620          H  
ATOM   2809 2HB  LEU A 183     -17.548  30.019-112.988  1.00 63.620          H  
ATOM   2810  HG  LEU A 183     -19.278  31.282-111.633  1.00 63.620          H  
ATOM   2811 1HD1 LEU A 183     -18.613  32.091-109.399  1.00 63.620          H  
ATOM   2812 2HD1 LEU A 183     -18.756  30.329-109.401  1.00 63.620          H  
ATOM   2813 3HD1 LEU A 183     -17.150  31.079-109.452  1.00 63.620          H  
ATOM   2814 1HD2 LEU A 183     -17.870  33.305-111.466  1.00 63.620          H  
ATOM   2815 2HD2 LEU A 183     -16.400  32.302-111.552  1.00 63.620          H  
ATOM   2816 3HD2 LEU A 183     -17.504  32.389-112.948  1.00 63.620          H  
ATOM   2817  N   LEU A 184     -20.812  28.808-111.458  1.00 37.440          N  
ATOM   2818  CA  LEU A 184     -22.177  28.861-111.984  1.00 37.280          C  
ATOM   2819  C   LEU A 184     -22.281  29.915-113.078  1.00 37.200          C  
ATOM   2820  O   LEU A 184     -22.005  31.095-112.851  1.00 37.280          O  
ATOM   2821  CB  LEU A 184     -23.149  29.198-110.819  1.00 52.260          C  
ATOM   2822  CG  LEU A 184     -24.694  29.299-111.123  1.00 52.260          C  
ATOM   2823  CD1 LEU A 184     -25.258  27.949-111.527  1.00 52.260          C  
ATOM   2824  CD2 LEU A 184     -25.439  29.803-109.860  1.00 52.260          C  
ATOM   2825  H   LEU A 184     -20.663  28.821-110.461  1.00 44.930          H  
ATOM   2826  HA  LEU A 184     -22.419  27.882-112.404  1.00 44.740          H  
ATOM   2827 1HB  LEU A 184     -23.021  28.438-110.045  1.00 62.710          H  
ATOM   2828 2HB  LEU A 184     -22.847  30.156-110.400  1.00 62.710          H  
ATOM   2829  HG  LEU A 184     -24.855  30.002-111.943  1.00 62.710          H  
ATOM   2830 1HD1 LEU A 184     -26.326  28.054-111.732  1.00 62.710          H  
ATOM   2831 2HD1 LEU A 184     -24.758  27.586-112.420  1.00 62.710          H  
ATOM   2832 3HD1 LEU A 184     -25.110  27.240-110.717  1.00 62.710          H  
ATOM   2833 1HD2 LEU A 184     -26.507  29.886-110.077  1.00 62.710          H  
ATOM   2834 2HD2 LEU A 184     -25.287  29.096-109.037  1.00 62.710          H  
ATOM   2835 3HD2 LEU A 184     -25.051  30.782-109.575  1.00 62.710          H  
ATOM   2836  N   THR A 185     -22.760  29.490-114.254  1.00 37.080          N  
ATOM   2837  CA  THR A 185     -22.858  30.358-115.419  1.00 37.020          C  
ATOM   2838  C   THR A 185     -24.219  31.002-115.633  1.00 36.920          C  
ATOM   2839  O   THR A 185     -24.321  32.021-116.320  1.00 37.450          O  
ATOM   2840  CB  THR A 185     -22.526  29.544-116.679  1.00 51.850          C  
ATOM   2841  OG1 THR A 185     -23.490  28.487-116.805  1.00 51.850          O  
ATOM   2842  CG2 THR A 185     -21.136  28.936-116.561  1.00 51.850          C  
ATOM   2843  H   THR A 185     -22.987  28.511-114.366  1.00 44.500          H  
ATOM   2844  HA  THR A 185     -22.121  31.154-115.307  1.00 44.420          H  
ATOM   2845  HB  THR A 185     -22.575  30.188-117.555  1.00 62.220          H  
ATOM   2846  HG1 THR A 185     -23.375  28.038-117.655  1.00 62.220          H  
ATOM   2847 1HG2 THR A 185     -20.916  28.354-117.455  1.00 62.220          H  
ATOM   2848 2HG2 THR A 185     -20.398  29.728-116.452  1.00 62.220          H  
ATOM   2849 3HG2 THR A 185     -21.087  28.281-115.693  1.00 62.220          H  
ATOM   2850  N   ILE A 186     -25.265  30.433-115.049  1.00 36.270          N  
ATOM   2851  CA  ILE A 186     -26.597  30.993-115.203  1.00 36.130          C  
ATOM   2852  C   ILE A 186     -27.008  31.414-113.793  1.00 36.030          C  
ATOM   2853  O   ILE A 186     -27.157  30.526-112.962  1.00 35.670          O  
ATOM   2854  CB  ILE A 186     -27.591  29.949-115.742  1.00 50.640          C  
ATOM   2855  CG1 ILE A 186     -27.072  29.384-117.098  1.00 50.640          C  
ATOM   2856  CG2 ILE A 186     -28.961  30.634-115.944  1.00 50.640          C  
ATOM   2857  CD1 ILE A 186     -27.827  28.171-117.623  1.00 50.640          C  
ATOM   2858  H   ILE A 186     -25.128  29.592-114.507  1.00 43.520          H  
ATOM   2859  HA  ILE A 186     -26.566  31.821-115.901  1.00 43.360          H  
ATOM   2860  HB  ILE A 186     -27.685  29.122-115.034  1.00 60.770          H  
ATOM   2861 1HG1 ILE A 186     -27.116  30.172-117.847  1.00 60.770          H  
ATOM   2862 2HG1 ILE A 186     -26.036  29.086-116.975  1.00 60.770          H  
ATOM   2863 1HG2 ILE A 186     -29.688  29.926-116.321  1.00 60.770          H  
ATOM   2864 2HG2 ILE A 186     -29.321  31.027-115.025  1.00 60.770          H  
ATOM   2865 3HG2 ILE A 186     -28.851  31.452-116.655  1.00 60.770          H  
ATOM   2866 1HD1 ILE A 186     -27.374  27.846-118.563  1.00 60.770          H  
ATOM   2867 2HD1 ILE A 186     -27.763  27.364-116.895  1.00 60.770          H  
ATOM   2868 3HD1 ILE A 186     -28.866  28.413-117.799  1.00 60.770          H  
ATOM   2869  N   PRO A 187     -27.118  32.726-113.474  1.00 36.410          N  
ATOM   2870  CA  PRO A 187     -27.450  33.326-112.164  1.00 36.450          C  
ATOM   2871  C   PRO A 187     -28.927  33.643-111.752  1.00 35.900          C  
ATOM   2872  O   PRO A 187     -29.244  34.828-111.653  1.00 35.770          O  
ATOM   2873  CB  PRO A 187     -26.693  34.656-112.263  1.00 54.680          C  
ATOM   2874  CG  PRO A 187     -26.795  35.041-113.721  1.00 54.680          C  
ATOM   2875  CD  PRO A 187     -26.740  33.735-114.492  1.00 54.680          C  
ATOM   2876  HA  PRO A 187     -26.980  32.705-111.388  1.00 43.740          H  
ATOM   2877 1HB  PRO A 187     -27.119  35.408-111.582  1.00 65.610          H  
ATOM   2878 2HB  PRO A 187     -25.646  34.507-111.947  1.00 65.610          H  
ATOM   2879 1HG  PRO A 187     -27.733  35.599-113.893  1.00 65.610          H  
ATOM   2880 2HG  PRO A 187     -25.972  35.726-113.986  1.00 65.610          H  
ATOM   2881 1HD  PRO A 187     -27.473  33.766-115.316  1.00 65.610          H  
ATOM   2882 2HD  PRO A 187     -25.705  33.576-114.847  1.00 65.610          H  
ATOM   2883  N   PRO A 188     -29.862  32.694-111.579  1.00 35.650          N  
ATOM   2884  CA  PRO A 188     -31.191  32.912-111.039  1.00 35.250          C  
ATOM   2885  C   PRO A 188     -30.947  32.908-109.555  1.00 35.130          C  
ATOM   2886  O   PRO A 188     -29.816  32.615-109.161  1.00 35.190          O  
ATOM   2887  CB  PRO A 188     -31.958  31.680-111.495  1.00 52.880          C  
ATOM   2888  CG  PRO A 188     -30.916  30.604-111.434  1.00 52.880          C  
ATOM   2889  CD  PRO A 188     -29.620  31.294-111.863  1.00 52.880          C  
ATOM   2890  HA  PRO A 188     -31.620  33.861-111.397  1.00 42.300          H  
ATOM   2891 1HB  PRO A 188     -32.822  31.505-110.828  1.00 63.450          H  
ATOM   2892 2HB  PRO A 188     -32.357  31.843-112.507  1.00 63.450          H  
ATOM   2893 1HG  PRO A 188     -30.866  30.190-110.423  1.00 63.450          H  
ATOM   2894 2HG  PRO A 188     -31.190  29.773-112.099  1.00 63.450          H  
ATOM   2895 1HD  PRO A 188     -28.774  30.920-111.266  1.00 63.450          H  
ATOM   2896 2HD  PRO A 188     -29.504  31.141-112.901  1.00 63.450          H  
ATOM   2897  N   GLY A 189     -31.950  33.156-108.725  1.00 35.020          N  
ATOM   2898  CA  GLY A 189     -31.822  32.974-107.265  1.00 34.920          C  
ATOM   2899  C   GLY A 189     -31.637  31.470-106.918  1.00 34.690          C  
ATOM   2900  O   GLY A 189     -32.436  30.854-106.226  1.00 34.380          O  
ATOM   2901  H   GLY A 189     -32.848  33.461-109.117  1.00 42.020          H  
ATOM   2902 1HA  GLY A 189     -30.979  33.551-106.892  1.00 41.900          H  
ATOM   2903 2HA  GLY A 189     -32.717  33.357-106.781  1.00 41.900          H  
ATOM   2904  N   PHE A 190     -30.569  30.878-107.424  1.00 34.900          N  
ATOM   2905  CA  PHE A 190     -30.259  29.468-107.336  1.00 34.810          C  
ATOM   2906  C   PHE A 190     -30.161  28.993-105.900  1.00 34.190          C  
ATOM   2907  O   PHE A 190     -30.780  28.006-105.484  1.00 34.230          O  
ATOM   2908  CB  PHE A 190     -28.938  29.187-108.052  1.00 48.770          C  
ATOM   2909  CG  PHE A 190     -28.592  27.779-108.038  1.00 48.770          C  
ATOM   2910  CD1 PHE A 190     -29.108  26.932-108.994  1.00 48.770          C  
ATOM   2911  CD2 PHE A 190     -27.800  27.268-107.054  1.00 48.770          C  
ATOM   2912  CE1 PHE A 190     -28.826  25.598-108.958  1.00 48.770          C  
ATOM   2913  CE2 PHE A 190     -27.530  25.963-107.007  1.00 48.770          C  
ATOM   2914  CZ  PHE A 190     -28.036  25.107-107.959  1.00 48.770          C  
ATOM   2915  H   PHE A 190     -29.933  31.472-107.933  1.00 41.880          H  
ATOM   2916  HA  PHE A 190     -31.058  28.911-107.826  1.00 41.770          H  
ATOM   2917 1HB  PHE A 190     -29.001  29.521-109.083  1.00 58.520          H  
ATOM   2918 2HB  PHE A 190     -28.135  29.743-107.580  1.00 58.520          H  
ATOM   2919  HD1 PHE A 190     -29.751  27.337-109.780  1.00 58.520          H  
ATOM   2920  HD2 PHE A 190     -27.391  27.918-106.290  1.00 58.520          H  
ATOM   2921  HE1 PHE A 190     -29.243  24.930-109.714  1.00 58.520          H  
ATOM   2922  HE2 PHE A 190     -26.905  25.589-106.197  1.00 58.520          H  
ATOM   2923  HZ  PHE A 190     -27.811  24.037-107.906  1.00 58.520          H  
ATOM   2924  N   LYS A 191     -29.428  29.757-105.109  1.00 33.690          N  
ATOM   2925  CA  LYS A 191     -29.122  29.391-103.743  1.00 33.120          C  
ATOM   2926  C   LYS A 191     -30.275  29.711-102.809  1.00 32.760          C  
ATOM   2927  O   LYS A 191     -30.171  29.515-101.600  1.00 32.520          O  
ATOM   2928  CB  LYS A 191     -27.857  30.116-103.289  1.00 46.600          C  
ATOM   2929  CG  LYS A 191     -26.605  29.720-104.073  1.00 46.600          C  
ATOM   2930  CD  LYS A 191     -25.365  30.482-103.602  1.00 46.600          C  
ATOM   2931  CE  LYS A 191     -24.159  30.214-104.526  1.00 46.600          C  
ATOM   2932  NZ  LYS A 191     -23.593  28.836-104.395  1.00 46.600          N  
ATOM   2933  H   LYS A 191     -29.027  30.598-105.501  1.00 40.430          H  
ATOM   2934  HA  LYS A 191     -28.945  28.314-103.705  1.00 39.740          H  
ATOM   2935 1HB  LYS A 191     -28.000  31.192-103.388  1.00 55.920          H  
ATOM   2936 2HB  LYS A 191     -27.677  29.906-102.234  1.00 55.920          H  
ATOM   2937 1HG  LYS A 191     -26.435  28.648-103.962  1.00 55.920          H  
ATOM   2938 2HG  LYS A 191     -26.762  29.933-105.128  1.00 55.920          H  
ATOM   2939 1HD  LYS A 191     -25.572  31.553-103.588  1.00 55.920          H  
ATOM   2940 2HD  LYS A 191     -25.109  30.165-102.592  1.00 55.920          H  
ATOM   2941 1HE  LYS A 191     -24.488  30.348-105.555  1.00 55.920          H  
ATOM   2942 2HE  LYS A 191     -23.375  30.937-104.309  1.00 55.920          H  
ATOM   2943 1HZ  LYS A 191     -22.835  28.710-105.073  1.00 55.920          H  
ATOM   2944 2HZ  LYS A 191     -23.253  28.669-103.472  1.00 55.920          H  
ATOM   2945 3HZ  LYS A 191     -24.267  28.102-104.635  1.00 55.920          H  
ATOM   2946  N   LYS A 192     -31.389  30.209-103.359  1.00 32.790          N  
ATOM   2947  CA  LYS A 192     -32.542  30.498-102.551  1.00 32.450          C  
ATOM   2948  C   LYS A 192     -33.438  29.258-102.564  1.00 32.530          C  
ATOM   2949  O   LYS A 192     -34.324  29.118-101.720  1.00 32.520          O  
ATOM   2950  CB  LYS A 192     -33.290  31.707-103.113  1.00 45.570          C  
ATOM   2951  CG  LYS A 192     -32.462  32.990-103.117  1.00 45.570          C  
ATOM   2952  CD  LYS A 192     -33.250  34.179-103.676  1.00 45.570          C  
ATOM   2953  CE  LYS A 192     -32.348  35.403-103.888  1.00 45.570          C  
ATOM   2954  NZ  LYS A 192     -31.781  35.906-102.615  1.00 45.570          N  
ATOM   2955  H   LYS A 192     -31.469  30.378-104.367  1.00 39.350          H  
ATOM   2956  HA  LYS A 192     -32.233  30.696-101.524  1.00 38.940          H  
ATOM   2957 1HB  LYS A 192     -33.607  31.497-104.131  1.00 54.680          H  
ATOM   2958 2HB  LYS A 192     -34.188  31.881-102.524  1.00 54.680          H  
ATOM   2959 1HG  LYS A 192     -32.149  33.199-102.096  1.00 54.680          H  
ATOM   2960 2HG  LYS A 192     -31.575  32.834-103.729  1.00 54.680          H  
ATOM   2961 1HD  LYS A 192     -33.710  33.904-104.625  1.00 54.680          H  
ATOM   2962 2HD  LYS A 192     -34.043  34.447-102.977  1.00 54.680          H  
ATOM   2963 1HE  LYS A 192     -31.531  35.129-104.555  1.00 54.680          H  
ATOM   2964 2HE  LYS A 192     -32.929  36.201-104.357  1.00 54.680          H  
ATOM   2965 1HZ  LYS A 192     -31.190  36.707-102.805  1.00 54.680          H  
ATOM   2966 2HZ  LYS A 192     -32.534  36.181-101.994  1.00 54.680          H  
ATOM   2967 3HZ  LYS A 192     -31.230  35.188-102.175  1.00 54.680          H  
ATOM   2968  N   GLY A 193     -33.242  28.381-103.570  1.00 32.570          N  
ATOM   2969  CA  GLY A 193     -34.057  27.185-103.717  1.00 32.750          C  
ATOM   2970  C   GLY A 193     -33.264  25.889-103.510  1.00 32.540          C  
ATOM   2971  O   GLY A 193     -33.854  24.841-103.253  1.00 32.590          O  
ATOM   2972  H   GLY A 193     -32.481  28.503-104.239  1.00 39.080          H  
ATOM   2973 1HA  GLY A 193     -34.882  27.217-103.008  1.00 39.300          H  
ATOM   2974 2HA  GLY A 193     -34.497  27.180-104.713  1.00 39.300          H  
ATOM   2975  N   MET A 194     -31.932  25.946-103.644  1.00 32.360          N  
ATOM   2976  CA  MET A 194     -31.111  24.747-103.498  1.00 32.200          C  
ATOM   2977  C   MET A 194     -30.773  24.436-102.037  1.00 31.670          C  
ATOM   2978  O   MET A 194     -30.176  25.250-101.327  1.00 31.420          O  
ATOM   2979  CB  MET A 194     -29.846  24.881-104.363  1.00 45.140          C  
ATOM   2980  CG  MET A 194     -28.978  23.598-104.472  1.00 45.140          C  
ATOM   2981  SD  MET A 194     -27.841  23.342-103.092  1.00 45.140          S  
ATOM   2982  CE  MET A 194     -26.464  24.389-103.548  1.00 45.140          C  
ATOM   2983  H   MET A 194     -31.485  26.821-103.913  1.00 38.830          H  
ATOM   2984  HA  MET A 194     -31.683  23.900-103.875  1.00 38.640          H  
ATOM   2985 1HB  MET A 194     -30.137  25.171-105.375  1.00 54.170          H  
ATOM   2986 2HB  MET A 194     -29.230  25.687-103.971  1.00 54.170          H  
ATOM   2987 1HG  MET A 194     -29.629  22.727-104.536  1.00 54.170          H  
ATOM   2988 2HG  MET A 194     -28.393  23.636-105.381  1.00 54.170          H  
ATOM   2989 1HE  MET A 194     -25.692  24.326-102.781  1.00 54.170          H  
ATOM   2990 2HE  MET A 194     -26.047  24.051-104.499  1.00 54.170          H  
ATOM   2991 3HE  MET A 194     -26.797  25.421-103.640  1.00 54.170          H  
ATOM   2992  N   ASP A 195     -31.153  23.232-101.614  1.00 31.570          N  
ATOM   2993  CA  ASP A 195     -30.946  22.702-100.270  1.00 31.140          C  
ATOM   2994  C   ASP A 195     -31.064  21.163-100.426  1.00 30.830          C  
ATOM   2995  O   ASP A 195     -31.187  20.710-101.567  1.00 31.120          O  
ATOM   2996  CB  ASP A 195     -31.950  23.374 -99.310  1.00 43.770          C  
ATOM   2997  CG  ASP A 195     -33.443  23.101 -99.613  1.00 43.770          C  
ATOM   2998  OD1 ASP A 195     -33.740  22.076-100.184  1.00 43.770          O  
ATOM   2999  OD2 ASP A 195     -34.266  23.912 -99.234  1.00 43.770          O  
ATOM   3000  H   ASP A 195     -31.646  22.636-102.267  1.00 37.880          H  
ATOM   3001  HA  ASP A 195     -29.935  22.941 -99.941  1.00 37.370          H  
ATOM   3002 1HB  ASP A 195     -31.718  23.155 -98.291  1.00 52.520          H  
ATOM   3003 2HB  ASP A 195     -31.815  24.451 -99.402  1.00 52.520          H  
ATOM   3004  N   PHE A 196     -30.994  20.315 -99.372  1.00 30.290          N  
ATOM   3005  CA  PHE A 196     -30.836  20.540 -97.930  1.00 29.970          C  
ATOM   3006  C   PHE A 196     -30.172  19.281 -97.418  1.00 29.760          C  
ATOM   3007  O   PHE A 196     -30.046  18.313 -98.165  1.00 29.560          O  
ATOM   3008  CB  PHE A 196     -32.182  20.629 -97.174  1.00 42.090          C  
ATOM   3009  CG  PHE A 196     -32.944  19.342 -97.160  1.00 42.090          C  
ATOM   3010  CD1 PHE A 196     -32.877  18.465 -96.067  1.00 42.090          C  
ATOM   3011  CD2 PHE A 196     -33.715  18.990 -98.243  1.00 42.090          C  
ATOM   3012  CE1 PHE A 196     -33.562  17.280 -96.074  1.00 42.090          C  
ATOM   3013  CE2 PHE A 196     -34.406  17.801 -98.253  1.00 42.090          C  
ATOM   3014  CZ  PHE A 196     -34.330  16.943 -97.167  1.00 42.090          C  
ATOM   3015  H   PHE A 196     -31.055  19.336 -99.625  1.00 36.350          H  
ATOM   3016  HA  PHE A 196     -30.196  21.400 -97.734  1.00 35.960          H  
ATOM   3017 1HB  PHE A 196     -32.005  20.928 -96.145  1.00 50.500          H  
ATOM   3018 2HB  PHE A 196     -32.827  21.357 -97.608  1.00 50.500          H  
ATOM   3019  HD1 PHE A 196     -32.273  18.730 -95.201  1.00 50.500          H  
ATOM   3020  HD2 PHE A 196     -33.770  19.674 -99.107  1.00 50.500          H  
ATOM   3021  HE1 PHE A 196     -33.499  16.608 -95.217  1.00 50.500          H  
ATOM   3022  HE2 PHE A 196     -35.011  17.538 -99.119  1.00 50.500          H  
ATOM   3023  HZ  PHE A 196     -34.880  16.003 -97.179  1.00 50.500          H  
ATOM   3024  N   ALA A 197     -29.755  19.266 -96.162  1.00 29.860          N  
ATOM   3025  CA  ALA A 197     -29.253  18.019 -95.607  1.00 29.720          C  
ATOM   3026  C   ALA A 197     -29.731  17.931 -94.151  1.00 29.540          C  
ATOM   3027  O   ALA A 197     -29.820  18.966 -93.488  1.00 29.820          O  
ATOM   3028  CB  ALA A 197     -27.739  17.953 -95.707  1.00 41.660          C  
ATOM   3029  H   ALA A 197     -29.822  20.091 -95.580  1.00 35.830          H  
ATOM   3030  HA  ALA A 197     -29.673  17.207 -96.190  1.00 35.660          H  
ATOM   3031 1HB  ALA A 197     -27.380  17.006 -95.299  1.00 50.000          H  
ATOM   3032 2HB  ALA A 197     -27.436  18.028 -96.757  1.00 50.000          H  
ATOM   3033 3HB  ALA A 197     -27.296  18.774 -95.147  1.00 50.000          H  
ATOM   3034  N   PRO A 198     -30.116  16.739 -93.657  1.00 29.200          N  
ATOM   3035  CA  PRO A 198     -30.559  16.459 -92.297  1.00 29.230          C  
ATOM   3036  C   PRO A 198     -29.442  16.422 -91.261  1.00 29.540          C  
ATOM   3037  O   PRO A 198     -28.290  16.131 -91.588  1.00 29.480          O  
ATOM   3038  CB  PRO A 198     -31.203  15.079 -92.440  1.00 43.840          C  
ATOM   3039  CG  PRO A 198     -30.453  14.426 -93.580  1.00 43.840          C  
ATOM   3040  CD  PRO A 198     -30.140  15.547 -94.544  1.00 43.840          C  
ATOM   3041  HA  PRO A 198     -31.312  17.208 -92.012  1.00 35.080          H  
ATOM   3042 1HB  PRO A 198     -31.100  14.525 -91.492  1.00 52.610          H  
ATOM   3043 2HB  PRO A 198     -32.281  15.184 -92.634  1.00 52.610          H  
ATOM   3044 1HG  PRO A 198     -29.532  13.945 -93.206  1.00 52.610          H  
ATOM   3045 2HG  PRO A 198     -31.057  13.626 -94.040  1.00 52.610          H  
ATOM   3046 1HD  PRO A 198     -29.146  15.349 -94.989  1.00 52.610          H  
ATOM   3047 2HD  PRO A 198     -30.937  15.618 -95.303  1.00 52.610          H  
ATOM   3048  N   LYS A 199     -29.826  16.639 -90.003  1.00 29.950          N  
ATOM   3049  CA  LYS A 199     -28.957  16.508 -88.836  1.00 30.340          C  
ATOM   3050  C   LYS A 199     -29.646  15.664 -87.767  1.00 30.550          C  
ATOM   3051  O   LYS A 199     -30.873  15.562 -87.756  1.00 30.610          O  
ATOM   3052  CB  LYS A 199     -28.590  17.871 -88.243  1.00 42.320          C  
ATOM   3053  CG  LYS A 199     -27.827  18.836 -89.160  1.00 42.320          C  
ATOM   3054  CD  LYS A 199     -26.397  18.354 -89.454  1.00 42.320          C  
ATOM   3055  CE  LYS A 199     -25.607  19.412 -90.211  1.00 42.320          C  
ATOM   3056  NZ  LYS A 199     -24.271  18.917 -90.655  1.00 42.320          N  
ATOM   3057  H   LYS A 199     -30.790  16.893 -89.837  1.00 35.940          H  
ATOM   3058  HA  LYS A 199     -28.050  15.986 -89.130  1.00 36.410          H  
ATOM   3059 1HB  LYS A 199     -29.503  18.375 -87.930  1.00 50.780          H  
ATOM   3060 2HB  LYS A 199     -27.987  17.719 -87.347  1.00 50.780          H  
ATOM   3061 1HG  LYS A 199     -28.363  18.936 -90.106  1.00 50.780          H  
ATOM   3062 2HG  LYS A 199     -27.780  19.816 -88.689  1.00 50.780          H  
ATOM   3063 1HD  LYS A 199     -25.877  18.118 -88.523  1.00 50.780          H  
ATOM   3064 2HD  LYS A 199     -26.431  17.456 -90.071  1.00 50.780          H  
ATOM   3065 1HE  LYS A 199     -26.175  19.730 -91.083  1.00 50.780          H  
ATOM   3066 2HE  LYS A 199     -25.458  20.268 -89.554  1.00 50.780          H  
ATOM   3067 1HZ  LYS A 199     -23.780  19.646 -91.139  1.00 50.780          H  
ATOM   3068 2HZ  LYS A 199     -23.685  18.600 -89.871  1.00 50.780          H  
ATOM   3069 3HZ  LYS A 199     -24.387  18.133 -91.270  1.00 50.780          H  
ATOM   3070  N   ASP A 200     -28.848  15.057 -86.888  1.00 30.730          N  
ATOM   3071  CA  ASP A 200     -29.329  14.280 -85.744  1.00 31.050          C  
ATOM   3072  C   ASP A 200     -28.197  14.210 -84.721  1.00 30.880          C  
ATOM   3073  O   ASP A 200     -27.103  14.723 -84.982  1.00 31.070          O  
ATOM   3074  CB  ASP A 200     -29.781  12.874 -86.192  1.00 43.340          C  
ATOM   3075  CG  ASP A 200     -30.819  12.216 -85.253  1.00 43.340          C  
ATOM   3076  OD1 ASP A 200     -30.876  12.619 -84.110  1.00 43.340          O  
ATOM   3077  OD2 ASP A 200     -31.518  11.327 -85.676  1.00 43.340          O  
ATOM   3078  H   ASP A 200     -27.852  15.188 -86.975  1.00 36.880          H  
ATOM   3079  HA  ASP A 200     -30.176  14.795 -85.291  1.00 37.260          H  
ATOM   3080 1HB  ASP A 200     -30.220  12.938 -87.188  1.00 52.010          H  
ATOM   3081 2HB  ASP A 200     -28.912  12.220 -86.260  1.00 52.010          H  
ATOM   3082  N   CYS A 201     -28.424  13.563 -83.584  1.00 30.600          N  
ATOM   3083  CA  CYS A 201     -27.354  13.457 -82.594  1.00 30.540          C  
ATOM   3084  C   CYS A 201     -27.556  12.343 -81.564  1.00 30.710          C  
ATOM   3085  O   CYS A 201     -28.690  12.064 -81.177  1.00 30.610          O  
ATOM   3086  CB  CYS A 201     -27.295  14.747 -81.787  1.00 42.780          C  
ATOM   3087  SG  CYS A 201     -28.811  15.005 -80.854  1.00 42.780          S  
ATOM   3088  H   CYS A 201     -29.356  13.162 -83.438  1.00 36.720          H  
ATOM   3089  HA  CYS A 201     -26.434  13.317 -83.147  1.00 36.650          H  
ATOM   3090 1HB  CYS A 201     -26.475  14.708 -81.074  1.00 51.340          H  
ATOM   3091 2HB  CYS A 201     -27.132  15.602 -82.441  1.00 51.340          H  
ATOM   3092  HG  CYS A 201     -28.982  13.697 -80.539  1.00 51.340          H  
ATOM   3093  N   PRO A 202     -26.469  11.765 -81.026  1.00 31.060          N  
ATOM   3094  CA  PRO A 202     -26.453  10.833 -79.918  1.00 31.320          C  
ATOM   3095  C   PRO A 202     -26.656  11.587 -78.614  1.00 31.340          C  
ATOM   3096  O   PRO A 202     -26.366  12.785 -78.558  1.00 31.780          O  
ATOM   3097  CB  PRO A 202     -25.058  10.223 -80.026  1.00 46.980          C  
ATOM   3098  CG  PRO A 202     -24.205  11.316 -80.618  1.00 46.980          C  
ATOM   3099  CD  PRO A 202     -25.112  12.043 -81.585  1.00 46.980          C  
ATOM   3100  HA  PRO A 202     -27.240  10.077 -80.061  1.00 37.580          H  
ATOM   3101 1HB  PRO A 202     -24.721   9.921 -79.051  1.00 56.380          H  
ATOM   3102 2HB  PRO A 202     -25.096   9.319 -80.647  1.00 56.380          H  
ATOM   3103 1HG  PRO A 202     -23.830  11.977 -79.816  1.00 56.380          H  
ATOM   3104 2HG  PRO A 202     -23.320  10.888 -81.112  1.00 56.380          H  
ATOM   3105 1HD  PRO A 202     -24.860  13.110 -81.542  1.00 56.380          H  
ATOM   3106 2HD  PRO A 202     -25.002  11.617 -82.599  1.00 56.380          H  
ATOM   3107  N   THR A 203     -27.065  10.886 -77.562  1.00 31.030          N  
ATOM   3108  CA  THR A 203     -27.157  11.492 -76.241  1.00 30.970          C  
ATOM   3109  C   THR A 203     -26.342  10.671 -75.247  1.00 31.260          C  
ATOM   3110  O   THR A 203     -26.292   9.448 -75.380  1.00 31.360          O  
ATOM   3111  CB  THR A 203     -28.619  11.491 -75.776  1.00 43.380          C  
ATOM   3112  OG1 THR A 203     -29.074  10.132 -75.720  1.00 43.380          O  
ATOM   3113  CG2 THR A 203     -29.463  12.269 -76.742  1.00 43.380          C  
ATOM   3114  H   THR A 203     -27.318   9.912 -77.667  1.00 37.240          H  
ATOM   3115  HA  THR A 203     -26.777  12.506 -76.310  1.00 37.160          H  
ATOM   3116  HB  THR A 203     -28.707  11.929 -74.787  1.00 52.060          H  
ATOM   3117  HG1 THR A 203     -28.579   9.652 -75.033  1.00 52.060          H  
ATOM   3118 1HG2 THR A 203     -30.501  12.249 -76.422  1.00 52.060          H  
ATOM   3119 2HG2 THR A 203     -29.115  13.298 -76.787  1.00 52.060          H  
ATOM   3120 3HG2 THR A 203     -29.379  11.822 -77.719  1.00 52.060          H  
ATOM   3121  N   PRO A 204     -25.766  11.292 -74.204  1.00 31.500          N  
ATOM   3122  CA  PRO A 204     -24.989  10.645 -73.162  1.00 31.850          C  
ATOM   3123  C   PRO A 204     -25.799   9.735 -72.267  1.00 31.520          C  
ATOM   3124  O   PRO A 204     -26.954  10.020 -71.949  1.00 31.400          O  
ATOM   3125  CB  PRO A 204     -24.423  11.837 -72.393  1.00 47.780          C  
ATOM   3126  CG  PRO A 204     -25.376  12.979 -72.676  1.00 47.780          C  
ATOM   3127  CD  PRO A 204     -25.864  12.757 -74.064  1.00 47.780          C  
ATOM   3128  HA  PRO A 204     -24.170  10.076 -73.616  1.00 38.220          H  
ATOM   3129 1HB  PRO A 204     -24.372  11.581 -71.335  1.00 57.330          H  
ATOM   3130 2HB  PRO A 204     -23.394  12.042 -72.716  1.00 57.330          H  
ATOM   3131 1HG  PRO A 204     -26.196  12.971 -71.953  1.00 57.330          H  
ATOM   3132 2HG  PRO A 204     -24.859  13.943 -72.561  1.00 57.330          H  
ATOM   3133 1HD  PRO A 204     -26.894  13.112 -74.116  1.00 57.330          H  
ATOM   3134 2HD  PRO A 204     -25.207  13.267 -74.789  1.00 57.330          H  
ATOM   3135  N   ALA A 205     -25.141   8.671 -71.818  1.00 31.430          N  
ATOM   3136  CA  ALA A 205     -25.696   7.722 -70.870  1.00 31.190          C  
ATOM   3137  C   ALA A 205     -25.743   8.339 -69.471  1.00 30.960          C  
ATOM   3138  O   ALA A 205     -24.828   9.095 -69.130  1.00 30.860          O  
ATOM   3139  CB  ALA A 205     -24.833   6.464 -70.852  1.00 43.760          C  
ATOM   3140  H   ALA A 205     -24.205   8.515 -72.167  1.00 37.720          H  
ATOM   3141  HA  ALA A 205     -26.703   7.485 -71.202  1.00 37.430          H  
ATOM   3142 1HB  ALA A 205     -25.231   5.726 -70.166  1.00 52.510          H  
ATOM   3143 2HB  ALA A 205     -24.799   6.033 -71.854  1.00 52.510          H  
ATOM   3144 3HB  ALA A 205     -23.824   6.733 -70.542  1.00 52.510          H  
ATOM   3145  N   PRO A 206     -26.726   7.976 -68.613  1.00 30.950          N  
ATOM   3146  CA  PRO A 206     -26.840   8.416 -67.231  1.00 30.810          C  
ATOM   3147  C   PRO A 206     -25.646   8.002 -66.373  1.00 30.730          C  
ATOM   3148  O   PRO A 206     -25.338   8.662 -65.384  1.00 30.510          O  
ATOM   3149  CB  PRO A 206     -28.143   7.749 -66.768  1.00 46.210          C  
ATOM   3150  CG  PRO A 206     -28.364   6.591 -67.716  1.00 46.210          C  
ATOM   3151  CD  PRO A 206     -27.806   7.058 -69.043  1.00 46.210          C  
ATOM   3152  HA  PRO A 206     -26.962   9.502 -67.209  1.00 36.970          H  
ATOM   3153 1HB  PRO A 206     -28.040   7.420 -65.722  1.00 55.460          H  
ATOM   3154 2HB  PRO A 206     -28.965   8.479 -66.789  1.00 55.460          H  
ATOM   3155 1HG  PRO A 206     -27.868   5.686 -67.334  1.00 55.460          H  
ATOM   3156 2HG  PRO A 206     -29.440   6.357 -67.771  1.00 55.460          H  
ATOM   3157 1HD  PRO A 206     -27.433   6.182 -69.576  1.00 55.460          H  
ATOM   3158 2HD  PRO A 206     -28.569   7.607 -69.622  1.00 55.460          H  
ATOM   3159  N   GLY A 207     -24.940   6.938 -66.774  1.00 30.990          N  
ATOM   3160  CA  GLY A 207     -23.760   6.484 -66.054  1.00 30.990          C  
ATOM   3161  C   GLY A 207     -22.717   7.588 -66.054  1.00 31.010          C  
ATOM   3162  O   GLY A 207     -22.297   8.082 -64.997  1.00 31.050          O  
ATOM   3163  H   GLY A 207     -25.233   6.396 -67.572  1.00 37.190          H  
ATOM   3164 1HA  GLY A 207     -24.029   6.219 -65.031  1.00 37.190          H  
ATOM   3165 2HA  GLY A 207     -23.359   5.590 -66.533  1.00 37.190          H  
ATOM   3166  N   LEU A 208     -22.300   7.955 -67.263  1.00 31.100          N  
ATOM   3167  CA  LEU A 208     -21.310   8.987 -67.474  1.00 31.160          C  
ATOM   3168  C   LEU A 208     -21.795  10.337 -66.983  1.00 31.010          C  
ATOM   3169  O   LEU A 208     -20.982  11.142 -66.520  1.00 31.000          O  
ATOM   3170  CB  LEU A 208     -20.957   9.075 -68.959  1.00 43.600          C  
ATOM   3171  CG  LEU A 208     -20.215   7.859 -69.557  1.00 43.600          C  
ATOM   3172  CD1 LEU A 208     -20.103   8.045 -71.058  1.00 43.600          C  
ATOM   3173  CD2 LEU A 208     -18.821   7.690 -68.928  1.00 43.600          C  
ATOM   3174  H   LEU A 208     -22.699   7.485 -68.063  1.00 37.320          H  
ATOM   3175  HA  LEU A 208     -20.428   8.738 -66.898  1.00 37.390          H  
ATOM   3176 1HB  LEU A 208     -21.886   9.206 -69.520  1.00 52.320          H  
ATOM   3177 2HB  LEU A 208     -20.336   9.958 -69.118  1.00 52.320          H  
ATOM   3178  HG  LEU A 208     -20.796   6.968 -69.377  1.00 52.320          H  
ATOM   3179 1HD1 LEU A 208     -19.614   7.179 -71.473  1.00 52.320          H  
ATOM   3180 2HD1 LEU A 208     -21.093   8.135 -71.495  1.00 52.320          H  
ATOM   3181 3HD1 LEU A 208     -19.524   8.940 -71.290  1.00 52.320          H  
ATOM   3182 1HD2 LEU A 208     -18.328   6.827 -69.382  1.00 52.320          H  
ATOM   3183 2HD2 LEU A 208     -18.228   8.582 -69.111  1.00 52.320          H  
ATOM   3184 3HD2 LEU A 208     -18.895   7.524 -67.862  1.00 52.320          H  
ATOM   3185  N   LEU A 209     -23.093  10.633 -67.123  1.00 30.980          N  
ATOM   3186  CA  LEU A 209     -23.568  11.920 -66.641  1.00 30.910          C  
ATOM   3187  C   LEU A 209     -23.442  12.020 -65.129  1.00 30.550          C  
ATOM   3188  O   LEU A 209     -22.954  13.025 -64.608  1.00 30.220          O  
ATOM   3189  CB  LEU A 209     -25.027  12.132 -67.046  1.00 43.300          C  
ATOM   3190  CG  LEU A 209     -25.289  12.355 -68.546  1.00 43.300          C  
ATOM   3191  CD1 LEU A 209     -26.779  12.265 -68.820  1.00 43.300          C  
ATOM   3192  CD2 LEU A 209     -24.763  13.740 -68.966  1.00 43.300          C  
ATOM   3193  H   LEU A 209     -23.736   9.970 -67.571  1.00 37.180          H  
ATOM   3194  HA  LEU A 209     -22.945  12.693 -67.076  1.00 37.090          H  
ATOM   3195 1HB  LEU A 209     -25.584  11.262 -66.737  1.00 51.960          H  
ATOM   3196 2HB  LEU A 209     -25.416  12.991 -66.505  1.00 51.960          H  
ATOM   3197  HG  LEU A 209     -24.791  11.585 -69.115  1.00 51.960          H  
ATOM   3198 1HD1 LEU A 209     -26.963  12.409 -69.876  1.00 51.960          H  
ATOM   3199 2HD1 LEU A 209     -27.145  11.291 -68.538  1.00 51.960          H  
ATOM   3200 3HD1 LEU A 209     -27.304  13.030 -68.253  1.00 51.960          H  
ATOM   3201 1HD2 LEU A 209     -24.954  13.896 -70.013  1.00 51.960          H  
ATOM   3202 2HD2 LEU A 209     -25.274  14.514 -68.392  1.00 51.960          H  
ATOM   3203 3HD2 LEU A 209     -23.697  13.817 -68.795  1.00 51.960          H  
ATOM   3204  N   SER A 210     -23.786  10.955 -64.407  1.00 30.680          N  
ATOM   3205  CA  SER A 210     -23.665  10.991 -62.959  1.00 30.430          C  
ATOM   3206  C   SER A 210     -22.214  11.227 -62.553  1.00 30.100          C  
ATOM   3207  O   SER A 210     -21.920  12.065 -61.695  1.00 29.640          O  
ATOM   3208  CB  SER A 210     -24.163   9.689 -62.364  1.00 42.700          C  
ATOM   3209  OG  SER A 210     -24.064   9.694 -60.964  1.00 42.700          O  
ATOM   3210  H   SER A 210     -24.204  10.129 -64.851  1.00 36.820          H  
ATOM   3211  HA  SER A 210     -24.272  11.812 -62.579  1.00 36.520          H  
ATOM   3212 1HB  SER A 210     -25.198   9.530 -62.663  1.00 51.240          H  
ATOM   3213 2HB  SER A 210     -23.580   8.862 -62.772  1.00 51.240          H  
ATOM   3214  HG  SER A 210     -24.407   8.846 -60.678  1.00 51.240          H  
ATOM   3215  N   LEU A 211     -21.300  10.495 -63.194  1.00 30.430          N  
ATOM   3216  CA  LEU A 211     -19.880  10.605 -62.901  1.00 30.260          C  
ATOM   3217  C   LEU A 211     -19.236  11.943 -63.288  1.00 30.170          C  
ATOM   3218  O   LEU A 211     -18.386  12.455 -62.555  1.00 29.840          O  
ATOM   3219  CB  LEU A 211     -19.142   9.499 -63.665  1.00 42.430          C  
ATOM   3220  CG  LEU A 211     -19.403   8.040 -63.230  1.00 42.430          C  
ATOM   3221  CD1 LEU A 211     -18.782   7.111 -64.269  1.00 42.430          C  
ATOM   3222  CD2 LEU A 211     -18.804   7.777 -61.848  1.00 42.430          C  
ATOM   3223  H   LEU A 211     -21.620   9.807 -63.884  1.00 36.520          H  
ATOM   3224  HA  LEU A 211     -19.754  10.480 -61.831  1.00 36.310          H  
ATOM   3225 1HB  LEU A 211     -19.421   9.580 -64.714  1.00 50.920          H  
ATOM   3226 2HB  LEU A 211     -18.074   9.686 -63.584  1.00 50.920          H  
ATOM   3227  HG  LEU A 211     -20.476   7.852 -63.200  1.00 50.920          H  
ATOM   3228 1HD1 LEU A 211     -18.970   6.076 -63.986  1.00 50.920          H  
ATOM   3229 2HD1 LEU A 211     -19.230   7.304 -65.241  1.00 50.920          H  
ATOM   3230 3HD1 LEU A 211     -17.708   7.281 -64.322  1.00 50.920          H  
ATOM   3231 1HD2 LEU A 211     -18.993   6.741 -61.569  1.00 50.920          H  
ATOM   3232 2HD2 LEU A 211     -17.728   7.954 -61.874  1.00 50.920          H  
ATOM   3233 3HD2 LEU A 211     -19.257   8.428 -61.109  1.00 50.920          H  
ATOM   3234  N   SER A 212     -19.605  12.502 -64.448  1.00 30.530          N  
ATOM   3235  CA  SER A 212     -18.978  13.730 -64.930  1.00 30.570          C  
ATOM   3236  C   SER A 212     -19.666  15.062 -64.617  1.00 30.060          C  
ATOM   3237  O   SER A 212     -18.996  16.104 -64.606  1.00 29.940          O  
ATOM   3238  CB  SER A 212     -18.801  13.645 -66.434  1.00 42.780          C  
ATOM   3239  OG  SER A 212     -20.040  13.601 -67.088  1.00 42.780          O  
ATOM   3240  H   SER A 212     -20.281  12.032 -65.049  1.00 36.640          H  
ATOM   3241  HA  SER A 212     -17.986  13.772 -64.484  1.00 36.680          H  
ATOM   3242 1HB  SER A 212     -18.238  14.510 -66.776  1.00 51.340          H  
ATOM   3243 2HB  SER A 212     -18.226  12.756 -66.684  1.00 51.340          H  
ATOM   3244  HG  SER A 212     -20.351  12.679 -67.006  1.00 51.340          H  
ATOM   3245  N   CYS A 213     -20.968  15.080 -64.310  1.00 29.810          N  
ATOM   3246  CA  CYS A 213     -21.668  16.353 -64.111  1.00 29.390          C  
ATOM   3247  C   CYS A 213     -21.433  16.982 -62.744  1.00 29.060          C  
ATOM   3248  O   CYS A 213     -22.360  17.189 -61.963  1.00 28.850          O  
ATOM   3249  CB  CYS A 213     -23.174  16.183 -64.305  1.00 41.310          C  
ATOM   3250  SG  CYS A 213     -23.638  15.677 -65.960  1.00 41.310          S  
ATOM   3251  H   CYS A 213     -21.509  14.214 -64.306  1.00 35.770          H  
ATOM   3252  HA  CYS A 213     -21.313  17.047 -64.871  1.00 35.270          H  
ATOM   3253 1HB  CYS A 213     -23.549  15.432 -63.604  1.00 49.580          H  
ATOM   3254 2HB  CYS A 213     -23.680  17.124 -64.087  1.00 49.580          H  
ATOM   3255  HG  CYS A 213     -23.224  14.407 -65.766  1.00 49.580          H  
ATOM   3256  N   MET A 214     -20.185  17.361 -62.496  1.00 29.070          N  
ATOM   3257  CA  MET A 214     -19.774  17.965 -61.236  1.00 28.870          C  
ATOM   3258  C   MET A 214     -20.117  19.444 -61.254  1.00 28.750          C  
ATOM   3259  O   MET A 214     -20.319  20.077 -60.212  1.00 28.600          O  
ATOM   3260  CB  MET A 214     -18.287  17.732 -61.015  1.00 40.500          C  
ATOM   3261  CG  MET A 214     -17.895  16.249 -60.844  1.00 40.500          C  
ATOM   3262  SD  MET A 214     -18.690  15.430 -59.433  1.00 40.500          S  
ATOM   3263  CE  MET A 214     -20.051  14.517 -60.205  1.00 40.500          C  
ATOM   3264  H   MET A 214     -19.502  17.150 -63.224  1.00 34.880          H  
ATOM   3265  HA  MET A 214     -20.336  17.514 -60.420  1.00 34.640          H  
ATOM   3266 1HB  MET A 214     -17.730  18.129 -61.863  1.00 48.600          H  
ATOM   3267 2HB  MET A 214     -17.961  18.272 -60.126  1.00 48.600          H  
ATOM   3268 1HG  MET A 214     -18.165  15.698 -61.751  1.00 48.600          H  
ATOM   3269 2HG  MET A 214     -16.815  16.173 -60.717  1.00 48.600          H  
ATOM   3270 1HE  MET A 214     -20.596  13.963 -59.446  1.00 48.600          H  
ATOM   3271 2HE  MET A 214     -20.731  15.189 -60.700  1.00 48.600          H  
ATOM   3272 3HE  MET A 214     -19.657  13.819 -60.933  1.00 48.600          H  
ATOM   3273  N   LEU A 215     -20.177  19.995 -62.456  1.00 28.930          N  
ATOM   3274  CA  LEU A 215     -20.484  21.385 -62.635  1.00 28.960          C  
ATOM   3275  C   LEU A 215     -21.891  21.704 -62.155  1.00 28.840          C  
ATOM   3276  O   LEU A 215     -22.108  22.749 -61.562  1.00 28.630          O  
ATOM   3277  CB  LEU A 215     -20.321  21.750 -64.113  1.00 40.530          C  
ATOM   3278  CG  LEU A 215     -18.845  21.744 -64.677  1.00 40.530          C  
ATOM   3279  CD1 LEU A 215     -18.877  21.875 -66.190  1.00 40.530          C  
ATOM   3280  CD2 LEU A 215     -18.057  22.913 -64.084  1.00 40.530          C  
ATOM   3281  H   LEU A 215     -19.973  19.434 -63.271  1.00 34.720          H  
ATOM   3282  HA  LEU A 215     -19.792  21.968 -62.036  1.00 34.750          H  
ATOM   3283 1HB  LEU A 215     -20.912  21.057 -64.706  1.00 48.640          H  
ATOM   3284 2HB  LEU A 215     -20.735  22.749 -64.252  1.00 48.640          H  
ATOM   3285  HG  LEU A 215     -18.355  20.805 -64.423  1.00 48.640          H  
ATOM   3286 1HD1 LEU A 215     -17.862  21.868 -66.585  1.00 48.640          H  
ATOM   3287 2HD1 LEU A 215     -19.422  21.047 -66.606  1.00 48.640          H  
ATOM   3288 3HD1 LEU A 215     -19.349  22.785 -66.464  1.00 48.640          H  
ATOM   3289 1HD2 LEU A 215     -17.044  22.907 -64.486  1.00 48.640          H  
ATOM   3290 2HD2 LEU A 215     -18.545  23.855 -64.346  1.00 48.640          H  
ATOM   3291 3HD2 LEU A 215     -18.004  22.824 -63.010  1.00 48.640          H  
ATOM   3292  N   GLU A 216     -22.863  20.810 -62.339  1.00 29.040          N  
ATOM   3293  CA  GLU A 216     -24.201  21.210 -61.925  1.00 29.020          C  
ATOM   3294  C   GLU A 216     -24.292  21.645 -60.452  1.00 28.680          C  
ATOM   3295  O   GLU A 216     -24.846  22.719 -60.202  1.00 28.860          O  
ATOM   3296  CB  GLU A 216     -25.253  20.142 -62.243  1.00 40.640          C  
ATOM   3297  CG  GLU A 216     -26.677  20.567 -61.836  1.00 40.640          C  
ATOM   3298  CD  GLU A 216     -27.718  19.553 -62.166  1.00 40.640          C  
ATOM   3299  OE1 GLU A 216     -27.359  18.472 -62.556  1.00 40.640          O  
ATOM   3300  OE2 GLU A 216     -28.881  19.861 -62.059  1.00 40.640          O  
ATOM   3301  H   GLU A 216     -22.685  19.918 -62.779  1.00 34.850          H  
ATOM   3302  HA  GLU A 216     -24.473  22.081 -62.528  1.00 34.820          H  
ATOM   3303 1HB  GLU A 216     -25.268  19.977 -63.320  1.00 48.760          H  
ATOM   3304 2HB  GLU A 216     -25.015  19.193 -61.792  1.00 48.760          H  
ATOM   3305 1HG  GLU A 216     -26.707  20.743 -60.760  1.00 48.760          H  
ATOM   3306 2HG  GLU A 216     -26.915  21.509 -62.331  1.00 48.760          H  
ATOM   3307  N   PRO A 217     -23.855  20.868 -59.430  1.00 28.270          N  
ATOM   3308  CA  PRO A 217     -23.861  21.346 -58.066  1.00 28.050          C  
ATOM   3309  C   PRO A 217     -22.937  22.551 -57.853  1.00 27.780          C  
ATOM   3310  O   PRO A 217     -23.200  23.353 -56.958  1.00 27.740          O  
ATOM   3311  CB  PRO A 217     -23.448  20.104 -57.260  1.00 42.080          C  
ATOM   3312  CG  PRO A 217     -22.757  19.194 -58.251  1.00 42.080          C  
ATOM   3313  CD  PRO A 217     -23.468  19.449 -59.574  1.00 42.080          C  
ATOM   3314  HA  PRO A 217     -24.893  21.623 -57.809  1.00 33.660          H  
ATOM   3315 1HB  PRO A 217     -22.786  20.402 -56.433  1.00 50.490          H  
ATOM   3316 2HB  PRO A 217     -24.335  19.640 -56.808  1.00 50.490          H  
ATOM   3317 1HG  PRO A 217     -21.686  19.424 -58.291  1.00 50.490          H  
ATOM   3318 2HG  PRO A 217     -22.836  18.144 -57.930  1.00 50.490          H  
ATOM   3319 1HD  PRO A 217     -22.782  19.264 -60.375  1.00 50.490          H  
ATOM   3320 2HD  PRO A 217     -24.359  18.815 -59.651  1.00 50.490          H  
ATOM   3321  N   LEU A 218     -21.888  22.731 -58.676  1.00 27.660          N  
ATOM   3322  CA  LEU A 218     -21.043  23.916 -58.527  1.00 27.510          C  
ATOM   3323  C   LEU A 218     -21.844  25.172 -58.896  1.00 27.650          C  
ATOM   3324  O   LEU A 218     -21.816  26.186 -58.180  1.00 28.030          O  
ATOM   3325  CB  LEU A 218     -19.788  23.801 -59.410  1.00 38.570          C  
ATOM   3326  CG  LEU A 218     -18.762  24.974 -59.380  1.00 38.570          C  
ATOM   3327  CD1 LEU A 218     -18.198  25.166 -57.967  1.00 38.570          C  
ATOM   3328  CD2 LEU A 218     -17.648  24.659 -60.381  1.00 38.570          C  
ATOM   3329  H   LEU A 218     -21.616  22.025 -59.373  1.00 33.190          H  
ATOM   3330  HA  LEU A 218     -20.744  23.984 -57.485  1.00 33.010          H  
ATOM   3331 1HB  LEU A 218     -19.267  22.878 -59.155  1.00 46.290          H  
ATOM   3332 2HB  LEU A 218     -20.118  23.721 -60.438  1.00 46.290          H  
ATOM   3333  HG  LEU A 218     -19.257  25.901 -59.673  1.00 46.290          H  
ATOM   3334 1HD1 LEU A 218     -17.484  25.990 -57.976  1.00 46.290          H  
ATOM   3335 2HD1 LEU A 218     -18.999  25.405 -57.271  1.00 46.290          H  
ATOM   3336 3HD1 LEU A 218     -17.696  24.256 -57.644  1.00 46.290          H  
ATOM   3337 1HD2 LEU A 218     -16.922  25.475 -60.391  1.00 46.290          H  
ATOM   3338 2HD2 LEU A 218     -17.147  23.732 -60.099  1.00 46.290          H  
ATOM   3339 3HD2 LEU A 218     -18.084  24.550 -61.371  1.00 46.290          H  
ATOM   3340  N   ASP A 219     -22.551  25.069 -60.031  1.00 27.420          N  
ATOM   3341  CA  ASP A 219     -23.368  26.122 -60.626  1.00 27.600          C  
ATOM   3342  C   ASP A 219     -24.476  26.539 -59.673  1.00 27.530          C  
ATOM   3343  O   ASP A 219     -24.796  27.722 -59.550  1.00 27.550          O  
ATOM   3344  CB  ASP A 219     -24.034  25.593 -61.907  1.00 38.570          C  
ATOM   3345  CG  ASP A 219     -23.085  25.330 -63.104  1.00 38.570          C  
ATOM   3346  OD1 ASP A 219     -22.000  25.867 -63.164  1.00 38.570          O  
ATOM   3347  OD2 ASP A 219     -23.471  24.520 -63.945  1.00 38.570          O  
ATOM   3348  H   ASP A 219     -22.465  24.188 -60.540  1.00 32.900          H  
ATOM   3349  HA  ASP A 219     -22.738  26.982 -60.850  1.00 33.120          H  
ATOM   3350 1HB  ASP A 219     -24.545  24.665 -61.679  1.00 46.280          H  
ATOM   3351 2HB  ASP A 219     -24.800  26.300 -62.224  1.00 46.280          H  
ATOM   3352  N   LEU A 220     -25.038  25.555 -58.970  1.00 27.540          N  
ATOM   3353  CA  LEU A 220     -26.103  25.800 -58.009  1.00 27.570          C  
ATOM   3354  C   LEU A 220     -25.536  26.297 -56.679  1.00 27.250          C  
ATOM   3355  O   LEU A 220     -26.119  27.177 -56.033  1.00 27.540          O  
ATOM   3356  CB  LEU A 220     -26.898  24.510 -57.781  1.00 38.590          C  
ATOM   3357  CG  LEU A 220     -27.668  23.926 -59.009  1.00 38.590          C  
ATOM   3358  CD1 LEU A 220     -28.295  22.599 -58.601  1.00 38.590          C  
ATOM   3359  CD2 LEU A 220     -28.712  24.891 -59.498  1.00 38.590          C  
ATOM   3360  H   LEU A 220     -24.751  24.597 -59.190  1.00 33.050          H  
ATOM   3361  HA  LEU A 220     -26.751  26.580 -58.397  1.00 33.080          H  
ATOM   3362 1HB  LEU A 220     -26.200  23.746 -57.445  1.00 46.300          H  
ATOM   3363 2HB  LEU A 220     -27.616  24.685 -56.989  1.00 46.300          H  
ATOM   3364  HG  LEU A 220     -26.978  23.730 -59.815  1.00 46.300          H  
ATOM   3365 1HD1 LEU A 220     -28.818  22.167 -59.459  1.00 46.300          H  
ATOM   3366 2HD1 LEU A 220     -27.513  21.915 -58.275  1.00 46.300          H  
ATOM   3367 3HD1 LEU A 220     -29.000  22.762 -57.791  1.00 46.300          H  
ATOM   3368 1HD2 LEU A 220     -29.242  24.451 -60.344  1.00 46.300          H  
ATOM   3369 2HD2 LEU A 220     -29.402  25.084 -58.710  1.00 46.300          H  
ATOM   3370 3HD2 LEU A 220     -28.258  25.822 -59.815  1.00 46.300          H  
ATOM   3371  N   GLY A 221     -24.352  25.784 -56.293  1.00 26.710          N  
ATOM   3372  CA  GLY A 221     -23.680  26.179 -55.060  1.00 26.430          C  
ATOM   3373  C   GLY A 221     -23.435  27.678 -55.097  1.00 26.320          C  
ATOM   3374  O   GLY A 221     -23.483  28.346 -54.069  1.00 26.360          O  
ATOM   3375  H   GLY A 221     -23.923  25.032 -56.831  1.00 32.050          H  
ATOM   3376 1HA  GLY A 221     -24.292  25.914 -54.201  1.00 31.720          H  
ATOM   3377 2HA  GLY A 221     -22.734  25.642 -54.979  1.00 31.720          H  
ATOM   3378  N   GLY A 222     -23.168  28.186 -56.306  1.00 26.280          N  
ATOM   3379  CA  GLY A 222     -23.032  29.598 -56.654  1.00 26.260          C  
ATOM   3380  C   GLY A 222     -24.441  30.116 -57.048  1.00 26.490          C  
ATOM   3381  O   GLY A 222     -24.430  30.995 -57.912  1.00 26.870          O  
ATOM   3382  H   GLY A 222     -23.021  27.502 -57.057  1.00 31.540          H  
ATOM   3383 1HA  GLY A 222     -22.592  30.167 -55.842  1.00 31.510          H  
ATOM   3384 2HA  GLY A 222     -22.363  29.686 -57.508  1.00 31.510          H  
ATOM   3385  N   GLY A 223     -25.340  30.220 -56.046  1.00 26.410          N  
ATOM   3386  CA  GLY A 223     -25.030  30.862 -54.759  1.00 26.750          C  
ATOM   3387  C   GLY A 223     -26.137  30.665 -53.721  1.00 27.090          C  
ATOM   3388  O   GLY A 223     -27.101  29.930 -53.939  1.00 27.230          O  
ATOM   3389  H   GLY A 223     -25.818  29.322 -55.913  1.00 31.690          H  
ATOM   3390 1HA  GLY A 223     -24.095  30.518 -54.346  1.00 32.100          H  
ATOM   3391 2HA  GLY A 223     -24.897  31.928 -54.926  1.00 32.100          H  
ATOM   3392  N   ASP A 224     -26.008  31.371 -52.596  1.00 27.300          N  
ATOM   3393  CA  ASP A 224     -26.919  31.244 -51.459  1.00 27.710          C  
ATOM   3394  C   ASP A 224     -28.179  32.096 -51.542  1.00 27.500          C  
ATOM   3395  O   ASP A 224     -29.214  31.734 -50.981  1.00 27.140          O  
ATOM   3396  CB  ASP A 224     -26.188  31.628 -50.173  1.00 38.630          C  
ATOM   3397  CG  ASP A 224     -25.059  30.682 -49.801  1.00 38.630          C  
ATOM   3398  OD1 ASP A 224     -25.317  29.534 -49.524  1.00 38.630          O  
ATOM   3399  OD2 ASP A 224     -23.934  31.123 -49.804  1.00 38.630          O  
ATOM   3400  H   ASP A 224     -25.207  31.986 -52.492  1.00 32.760          H  
ATOM   3401  HA  ASP A 224     -27.224  30.199 -51.391  1.00 33.250          H  
ATOM   3402 1HB  ASP A 224     -25.781  32.640 -50.284  1.00 46.360          H  
ATOM   3403 2HB  ASP A 224     -26.902  31.660 -49.351  1.00 46.360          H  
ATOM   3404  N   GLU A 225     -28.121  33.228 -52.226  1.00 27.750          N  
ATOM   3405  CA  GLU A 225     -29.242  34.167 -52.241  1.00 27.550          C  
ATOM   3406  C   GLU A 225     -30.431  33.773 -53.131  1.00 27.200          C  
ATOM   3407  O   GLU A 225     -30.729  34.443 -54.122  1.00 26.940          O  
ATOM   3408  CB  GLU A 225     -28.719  35.543 -52.657  1.00 38.650          C  
ATOM   3409  CG  GLU A 225     -27.755  36.174 -51.644  1.00 38.650          C  
ATOM   3410  CD  GLU A 225     -26.337  35.642 -51.730  1.00 38.650          C  
ATOM   3411  OE1 GLU A 225     -26.073  34.788 -52.565  1.00 38.650          O  
ATOM   3412  OE2 GLU A 225     -25.527  36.067 -50.941  1.00 38.650          O  
ATOM   3413  H   GLU A 225     -27.251  33.486 -52.695  1.00 33.300          H  
ATOM   3414  HA  GLU A 225     -29.613  34.245 -51.220  1.00 33.060          H  
ATOM   3415 1HB  GLU A 225     -28.206  35.466 -53.615  1.00 46.380          H  
ATOM   3416 2HB  GLU A 225     -29.557  36.227 -52.789  1.00 46.380          H  
ATOM   3417 1HG  GLU A 225     -27.729  37.251 -51.817  1.00 46.380          H  
ATOM   3418 2HG  GLU A 225     -28.140  36.005 -50.640  1.00 46.380          H  
ATOM   3419  N   ASP A 226     -31.107  32.695 -52.731  1.00 27.290          N  
ATOM   3420  CA  ASP A 226     -32.287  32.123 -53.392  1.00 27.070          C  
ATOM   3421  C   ASP A 226     -33.052  31.248 -52.384  1.00 26.650          C  
ATOM   3422  O   ASP A 226     -32.622  31.082 -51.242  1.00 26.310          O  
ATOM   3423  CB  ASP A 226     -31.886  31.342 -54.658  1.00 37.990          C  
ATOM   3424  CG  ASP A 226     -33.023  31.232 -55.740  1.00 37.990          C  
ATOM   3425  OD1 ASP A 226     -34.191  31.269 -55.360  1.00 37.990          O  
ATOM   3426  OD2 ASP A 226     -32.716  31.097 -56.897  1.00 37.990          O  
ATOM   3427  H   ASP A 226     -30.726  32.237 -51.900  1.00 32.750          H  
ATOM   3428  HA  ASP A 226     -32.944  32.938 -53.697  1.00 32.480          H  
ATOM   3429 1HB  ASP A 226     -31.024  31.826 -55.119  1.00 45.580          H  
ATOM   3430 2HB  ASP A 226     -31.574  30.340 -54.368  1.00 45.580          H  
ATOM   3431  N   GLU A 227     -34.156  30.639 -52.799  1.00 26.770          N  
ATOM   3432  CA  GLU A 227     -34.979  29.813 -51.905  1.00 26.490          C  
ATOM   3433  C   GLU A 227     -34.441  28.391 -51.682  1.00 26.260          C  
ATOM   3434  O   GLU A 227     -35.098  27.391 -51.996  1.00 25.980          O  
ATOM   3435  CB  GLU A 227     -36.416  29.761 -52.440  1.00 37.200          C  
ATOM   3436  CG  GLU A 227     -37.115  31.130 -52.448  1.00 37.200          C  
ATOM   3437  CD  GLU A 227     -38.533  31.110 -52.986  1.00 37.200          C  
ATOM   3438  OE1 GLU A 227     -38.953  30.101 -53.501  1.00 37.200          O  
ATOM   3439  OE2 GLU A 227     -39.191  32.117 -52.882  1.00 37.200          O  
ATOM   3440  H   GLU A 227     -34.452  30.806 -53.759  1.00 32.120          H  
ATOM   3441  HA  GLU A 227     -35.007  30.306 -50.933  1.00 31.790          H  
ATOM   3442 1HB  GLU A 227     -36.409  29.393 -53.465  1.00 44.640          H  
ATOM   3443 2HB  GLU A 227     -37.011  29.072 -51.843  1.00 44.640          H  
ATOM   3444 1HG  GLU A 227     -37.132  31.514 -51.430  1.00 44.640          H  
ATOM   3445 2HG  GLU A 227     -36.519  31.817 -53.050  1.00 44.640          H  
ATOM   3446  N   ASN A 228     -33.253  28.339 -51.089  1.00 26.470          N  
ATOM   3447  CA  ASN A 228     -32.529  27.132 -50.718  1.00 26.400          C  
ATOM   3448  C   ASN A 228     -32.517  26.059 -51.811  1.00 26.050          C  
ATOM   3449  O   ASN A 228     -32.029  26.294 -52.920  1.00 25.890          O  
ATOM   3450  CB  ASN A 228     -33.066  26.595 -49.411  1.00 36.990          C  
ATOM   3451  CG  ASN A 228     -32.883  27.561 -48.273  1.00 36.990          C  
ATOM   3452  OD1 ASN A 228     -31.951  28.374 -48.260  1.00 36.990          O  
ATOM   3453  ND2 ASN A 228     -33.761  27.486 -47.305  1.00 36.990          N  
ATOM   3454  H   ASN A 228     -32.834  29.253 -50.876  1.00 31.760          H  
ATOM   3455  HA  ASN A 228     -31.488  27.413 -50.550  1.00 31.680          H  
ATOM   3456 1HB  ASN A 228     -34.130  26.367 -49.511  1.00 44.390          H  
ATOM   3457 2HB  ASN A 228     -32.546  25.673 -49.149  1.00 44.390          H  
ATOM   3458 1HD2 ASN A 228     -33.692  28.098 -46.516  1.00 44.390          H  
ATOM   3459 2HD2 ASN A 228     -34.498  26.809 -47.352  1.00 44.390          H  
ATOM   3460  N   GLU A 229     -33.099  24.889 -51.505  1.00 25.990          N  
ATOM   3461  CA  GLU A 229     -33.119  23.727 -52.386  1.00 25.750          C  
ATOM   3462  C   GLU A 229     -33.832  23.946 -53.712  1.00 24.960          C  
ATOM   3463  O   GLU A 229     -33.643  23.167 -54.649  1.00 24.570          O  
ATOM   3464  CB  GLU A 229     -33.737  22.519 -51.677  1.00 36.150          C  
ATOM   3465  CG  GLU A 229     -32.956  22.025 -50.447  1.00 36.150          C  
ATOM   3466  CD  GLU A 229     -33.326  22.747 -49.184  1.00 36.150          C  
ATOM   3467  OE1 GLU A 229     -34.144  23.636 -49.264  1.00 36.150          O  
ATOM   3468  OE2 GLU A 229     -32.790  22.434 -48.153  1.00 36.150          O  
ATOM   3469  H   GLU A 229     -33.531  24.764 -50.583  1.00 31.190          H  
ATOM   3470  HA  GLU A 229     -32.083  23.476 -52.615  1.00 30.900          H  
ATOM   3471 1HB  GLU A 229     -34.751  22.763 -51.364  1.00 43.380          H  
ATOM   3472 2HB  GLU A 229     -33.805  21.687 -52.378  1.00 43.380          H  
ATOM   3473 1HG  GLU A 229     -33.147  20.961 -50.313  1.00 43.380          H  
ATOM   3474 2HG  GLU A 229     -31.890  22.153 -50.633  1.00 43.380          H  
ATOM   3475  N   ALA A 230     -34.652  24.995 -53.806  1.00 24.810          N  
ATOM   3476  CA  ALA A 230     -35.436  25.301 -54.995  1.00 24.290          C  
ATOM   3477  C   ALA A 230     -34.563  25.475 -56.223  1.00 24.270          C  
ATOM   3478  O   ALA A 230     -35.038  25.330 -57.351  1.00 24.190          O  
ATOM   3479  CB  ALA A 230     -36.237  26.567 -54.788  1.00 34.210          C  
ATOM   3480  H   ALA A 230     -34.737  25.633 -53.005  1.00 29.770          H  
ATOM   3481  HA  ALA A 230     -36.117  24.469 -55.168  1.00 29.150          H  
ATOM   3482 1HB  ALA A 230     -36.840  26.762 -55.666  1.00 41.060          H  
ATOM   3483 2HB  ALA A 230     -36.885  26.454 -53.920  1.00 41.060          H  
ATOM   3484 3HB  ALA A 230     -35.553  27.399 -54.620  1.00 41.060          H  
ATOM   3485  N   VAL A 231     -33.288  25.799 -56.025  1.00 24.440          N  
ATOM   3486  CA  VAL A 231     -32.391  26.002 -57.152  1.00 24.550          C  
ATOM   3487  C   VAL A 231     -32.189  24.704 -57.938  1.00 24.260          C  
ATOM   3488  O   VAL A 231     -31.805  24.728 -59.104  1.00 24.480          O  
ATOM   3489  CB  VAL A 231     -31.037  26.567 -56.682  1.00 34.330          C  
ATOM   3490  CG1 VAL A 231     -31.284  27.895 -55.973  1.00 34.330          C  
ATOM   3491  CG2 VAL A 231     -30.293  25.556 -55.786  1.00 34.330          C  
ATOM   3492  H   VAL A 231     -32.950  25.894 -55.059  1.00 29.330          H  
ATOM   3493  HA  VAL A 231     -32.839  26.727 -57.814  1.00 29.460          H  
ATOM   3494  HB  VAL A 231     -30.426  26.792 -57.551  1.00 41.190          H  
ATOM   3495 1HG1 VAL A 231     -30.332  28.330 -55.665  1.00 41.190          H  
ATOM   3496 2HG1 VAL A 231     -31.783  28.577 -56.652  1.00 41.190          H  
ATOM   3497 3HG1 VAL A 231     -31.908  27.742 -55.093  1.00 41.190          H  
ATOM   3498 1HG2 VAL A 231     -29.339  25.987 -55.477  1.00 41.190          H  
ATOM   3499 2HG2 VAL A 231     -30.884  25.331 -54.908  1.00 41.190          H  
ATOM   3500 3HG2 VAL A 231     -30.105  24.638 -56.331  1.00 41.190          H  
ATOM   3501  N   GLY A 232     -32.479  23.564 -57.307  1.00 23.880          N  
ATOM   3502  CA  GLY A 232     -32.330  22.268 -57.933  1.00 23.690          C  
ATOM   3503  C   GLY A 232     -33.517  21.888 -58.820  1.00 23.160          C  
ATOM   3504  O   GLY A 232     -33.514  20.809 -59.416  1.00 23.190          O  
ATOM   3505  H   GLY A 232     -32.831  23.592 -56.346  1.00 28.660          H  
ATOM   3506 1HA  GLY A 232     -31.420  22.261 -58.532  1.00 28.430          H  
ATOM   3507 2HA  GLY A 232     -32.203  21.515 -57.158  1.00 28.430          H  
ATOM   3508  N   GLN A 233     -34.539  22.747 -58.916  1.00 22.740          N  
ATOM   3509  CA  GLN A 233     -35.687  22.430 -59.750  1.00 22.370          C  
ATOM   3510  C   GLN A 233     -35.133  22.097 -61.144  1.00 21.880          C  
ATOM   3511  O   GLN A 233     -34.506  22.975 -61.745  1.00 21.510          O  
ATOM   3512  CB  GLN A 233     -36.628  23.642 -59.821  1.00 31.470          C  
ATOM   3513  CG  GLN A 233     -37.916  23.429 -60.606  1.00 31.470          C  
ATOM   3514  CD  GLN A 233     -38.777  24.677 -60.665  1.00 31.470          C  
ATOM   3515  OE1 GLN A 233     -38.308  25.809 -60.483  1.00 31.470          O  
ATOM   3516  NE2 GLN A 233     -40.057  24.481 -60.920  1.00 31.470          N  
ATOM   3517  H   GLN A 233     -34.518  23.632 -58.396  1.00 27.290          H  
ATOM   3518  HA  GLN A 233     -36.202  21.589 -59.299  1.00 26.840          H  
ATOM   3519 1HB  GLN A 233     -36.907  23.936 -58.807  1.00 37.760          H  
ATOM   3520 2HB  GLN A 233     -36.090  24.479 -60.250  1.00 37.760          H  
ATOM   3521 1HG  GLN A 233     -37.680  23.133 -61.624  1.00 37.760          H  
ATOM   3522 2HG  GLN A 233     -38.496  22.653 -60.116  1.00 37.760          H  
ATOM   3523 1HE2 GLN A 233     -40.682  25.261 -60.975  1.00 37.760          H  
ATOM   3524 2HE2 GLN A 233     -40.412  23.555 -61.056  1.00 37.760          H  
ATOM   3525  N   PRO A 234     -35.482  20.931 -61.741  1.00 21.980          N  
ATOM   3526  CA  PRO A 234     -34.965  20.397 -63.001  1.00 21.710          C  
ATOM   3527  C   PRO A 234     -35.190  21.261 -64.227  1.00 21.590          C  
ATOM   3528  O   PRO A 234     -34.515  21.089 -65.239  1.00 21.740          O  
ATOM   3529  CB  PRO A 234     -35.703  19.057 -63.132  1.00 32.560          C  
ATOM   3530  CG  PRO A 234     -36.945  19.201 -62.293  1.00 32.560          C  
ATOM   3531  CD  PRO A 234     -36.530  20.071 -61.134  1.00 32.560          C  
ATOM   3532  HA  PRO A 234     -33.884  20.217 -62.869  1.00 26.050          H  
ATOM   3533 1HB  PRO A 234     -35.928  18.860 -64.193  1.00 39.080          H  
ATOM   3534 2HB  PRO A 234     -35.052  18.241 -62.788  1.00 39.080          H  
ATOM   3535 1HG  PRO A 234     -37.759  19.639 -62.890  1.00 39.080          H  
ATOM   3536 2HG  PRO A 234     -37.295  18.208 -61.967  1.00 39.080          H  
ATOM   3537 1HD  PRO A 234     -37.408  20.635 -60.822  1.00 39.080          H  
ATOM   3538 2HD  PRO A 234     -36.101  19.463 -60.317  1.00 39.080          H  
ATOM   3539  N   GLY A 235     -36.150  22.167 -64.156  1.00 21.450          N  
ATOM   3540  CA  GLY A 235     -36.433  23.034 -65.278  1.00 21.550          C  
ATOM   3541  C   GLY A 235     -36.725  24.433 -64.779  1.00 21.370          C  
ATOM   3542  O   GLY A 235     -37.446  25.196 -65.427  1.00 21.330          O  
ATOM   3543  H   GLY A 235     -36.688  22.272 -63.312  1.00 25.740          H  
ATOM   3544 1HA  GLY A 235     -35.580  23.056 -65.955  1.00 25.860          H  
ATOM   3545 2HA  GLY A 235     -37.286  22.649 -65.835  1.00 25.860          H  
ATOM   3546  N   GLY A 236     -36.188  24.768 -63.610  1.00 21.370          N  
ATOM   3547  CA  GLY A 236     -36.435  26.090 -63.071  1.00 21.330          C  
ATOM   3548  C   GLY A 236     -35.419  27.075 -63.633  1.00 21.300          C  
ATOM   3549  O   GLY A 236     -34.274  26.690 -63.878  1.00 21.270          O  
ATOM   3550  H   GLY A 236     -35.573  24.109 -63.117  1.00 25.640          H  
ATOM   3551 1HA  GLY A 236     -37.455  26.374 -63.317  1.00 25.600          H  
ATOM   3552 2HA  GLY A 236     -36.348  26.060 -61.989  1.00 25.600          H  
ATOM   3553  N   PRO A 237     -35.770  28.376 -63.756  1.00 21.400          N  
ATOM   3554  CA  PRO A 237     -34.915  29.467 -64.225  1.00 21.480          C  
ATOM   3555  C   PRO A 237     -33.740  29.679 -63.284  1.00 21.670          C  
ATOM   3556  O   PRO A 237     -32.703  30.218 -63.651  1.00 21.750          O  
ATOM   3557  CB  PRO A 237     -35.870  30.669 -64.232  1.00 32.220          C  
ATOM   3558  CG  PRO A 237     -36.962  30.314 -63.236  1.00 32.220          C  
ATOM   3559  CD  PRO A 237     -37.130  28.809 -63.352  1.00 32.220          C  
ATOM   3560  HA  PRO A 237     -34.557  29.232 -65.242  1.00 25.780          H  
ATOM   3561 1HB  PRO A 237     -35.320  31.582 -63.956  1.00 38.660          H  
ATOM   3562 2HB  PRO A 237     -36.256  30.828 -65.250  1.00 38.660          H  
ATOM   3563 1HG  PRO A 237     -36.673  30.639 -62.223  1.00 38.660          H  
ATOM   3564 2HG  PRO A 237     -37.887  30.862 -63.485  1.00 38.660          H  
ATOM   3565 1HD  PRO A 237     -37.414  28.407 -62.363  1.00 38.660          H  
ATOM   3566 2HD  PRO A 237     -37.866  28.558 -64.138  1.00 38.660          H  
ATOM   3567  N   ARG A 238     -33.911  29.206 -62.058  1.00 21.890          N  
ATOM   3568  CA  ARG A 238     -32.922  29.317 -61.016  1.00 22.190          C  
ATOM   3569  C   ARG A 238     -31.641  28.597 -61.389  1.00 22.090          C  
ATOM   3570  O   ARG A 238     -30.554  28.980 -60.955  1.00 22.080          O  
ATOM   3571  CB  ARG A 238     -33.448  28.716 -59.742  1.00 30.950          C  
ATOM   3572  CG  ARG A 238     -34.576  29.453 -59.093  1.00 30.950          C  
ATOM   3573  CD  ARG A 238     -34.927  28.807 -57.830  1.00 30.950          C  
ATOM   3574  NE  ARG A 238     -35.966  29.498 -57.122  1.00 30.950          N  
ATOM   3575  CZ  ARG A 238     -37.289  29.235 -57.199  1.00 30.950          C  
ATOM   3576  NH1 ARG A 238     -37.740  28.278 -57.998  1.00 30.950          N  
ATOM   3577  NH2 ARG A 238     -38.127  29.937 -56.461  1.00 30.950          N  
ATOM   3578  H   ARG A 238     -34.784  28.762 -61.827  1.00 26.270          H  
ATOM   3579  HA  ARG A 238     -32.703  30.373 -60.855  1.00 26.630          H  
ATOM   3580 1HB  ARG A 238     -33.766  27.686 -59.920  1.00 37.140          H  
ATOM   3581 2HB  ARG A 238     -32.635  28.692 -59.020  1.00 37.140          H  
ATOM   3582 1HG  ARG A 238     -34.270  30.479 -58.879  1.00 37.140          H  
ATOM   3583 2HG  ARG A 238     -35.448  29.458 -59.744  1.00 37.140          H  
ATOM   3584 1HD  ARG A 238     -35.239  27.787 -58.011  1.00 37.140          H  
ATOM   3585 2HD  ARG A 238     -34.054  28.798 -57.189  1.00 37.140          H  
ATOM   3586  HE  ARG A 238     -35.640  30.254 -56.490  1.00 37.140          H  
ATOM   3587 1HH1 ARG A 238     -37.094  27.749 -58.567  1.00 37.140          H  
ATOM   3588 2HH1 ARG A 238     -38.730  28.080 -58.050  1.00 37.140          H  
ATOM   3589 1HH2 ARG A 238     -37.774  30.668 -55.848  1.00 37.140          H  
ATOM   3590 2HH2 ARG A 238     -39.116  29.752 -56.485  1.00 37.140          H  
ATOM   3591  N   GLY A 239     -31.767  27.513 -62.156  1.00 22.170          N  
ATOM   3592  CA  GLY A 239     -30.613  26.722 -62.508  1.00 22.120          C  
ATOM   3593  C   GLY A 239     -29.898  27.209 -63.762  1.00 21.680          C  
ATOM   3594  O   GLY A 239     -28.931  26.578 -64.177  1.00 21.900          O  
ATOM   3595  H   GLY A 239     -32.674  27.216 -62.533  1.00 26.600          H  
ATOM   3596 1HA  GLY A 239     -29.916  26.721 -61.671  1.00 26.540          H  
ATOM   3597 2HA  GLY A 239     -30.928  25.689 -62.649  1.00 26.540          H  
ATOM   3598  N   ASP A 240     -30.369  28.301 -64.388  1.00 21.150          N  
ATOM   3599  CA  ASP A 240     -29.743  28.807 -65.609  1.00 20.800          C  
ATOM   3600  C   ASP A 240     -28.627  29.815 -65.325  1.00 20.180          C  
ATOM   3601  O   ASP A 240     -28.876  30.941 -64.865  1.00 20.180          O  
ATOM   3602  CB  ASP A 240     -30.778  29.414 -66.581  1.00 29.260          C  
ATOM   3603  CG  ASP A 240     -31.669  28.359 -67.341  1.00 29.260          C  
ATOM   3604  OD1 ASP A 240     -31.112  27.456 -67.958  1.00 29.260          O  
ATOM   3605  OD2 ASP A 240     -32.878  28.494 -67.357  1.00 29.260          O  
ATOM   3606  H   ASP A 240     -31.170  28.810 -64.005  1.00 25.380          H  
ATOM   3607  HA  ASP A 240     -29.293  27.959 -66.122  1.00 24.960          H  
ATOM   3608 1HB  ASP A 240     -31.440  30.082 -66.017  1.00 35.110          H  
ATOM   3609 2HB  ASP A 240     -30.263  30.015 -67.322  1.00 35.110          H  
ATOM   3610  N   THR A 241     -27.409  29.446 -65.734  1.00 19.730          N  
ATOM   3611  CA  THR A 241     -26.149  30.191 -65.554  1.00 19.160          C  
ATOM   3612  C   THR A 241     -26.044  31.466 -66.386  1.00 19.370          C  
ATOM   3613  O   THR A 241     -24.966  32.031 -66.548  1.00 19.390          O  
ATOM   3614  CB  THR A 241     -24.894  29.322 -65.825  1.00 27.050          C  
ATOM   3615  OG1 THR A 241     -24.923  28.810 -67.165  1.00 27.050          O  
ATOM   3616  CG2 THR A 241     -24.825  28.171 -64.823  1.00 27.050          C  
ATOM   3617  H   THR A 241     -27.330  28.503 -66.118  1.00 23.680          H  
ATOM   3618  HA  THR A 241     -26.099  30.494 -64.508  1.00 22.990          H  
ATOM   3619  HB  THR A 241     -24.004  29.939 -65.711  1.00 32.460          H  
ATOM   3620  HG1 THR A 241     -24.053  28.432 -67.391  1.00 32.460          H  
ATOM   3621 1HG2 THR A 241     -23.933  27.578 -65.011  1.00 32.460          H  
ATOM   3622 2HG2 THR A 241     -24.783  28.575 -63.814  1.00 32.460          H  
ATOM   3623 3HG2 THR A 241     -25.701  27.541 -64.917  1.00 32.460          H  
ATOM   3624  N   VAL A 242     -27.172  31.910 -66.933  1.00 19.630          N  
ATOM   3625  CA  VAL A 242     -27.238  33.203 -67.563  1.00 19.950          C  
ATOM   3626  C   VAL A 242     -27.096  34.230 -66.439  1.00 19.680          C  
ATOM   3627  O   VAL A 242     -26.597  35.323 -66.666  1.00 19.990          O  
ATOM   3628  CB  VAL A 242     -28.564  33.405 -68.346  1.00 27.800          C  
ATOM   3629  CG1 VAL A 242     -28.664  32.342 -69.422  1.00 27.800          C  
ATOM   3630  CG2 VAL A 242     -29.801  33.343 -67.409  1.00 27.800          C  
ATOM   3631  H   VAL A 242     -28.000  31.359 -66.790  1.00 23.560          H  
ATOM   3632  HA  VAL A 242     -26.394  33.314 -68.250  1.00 23.940          H  
ATOM   3633  HB  VAL A 242     -28.542  34.375 -68.837  1.00 33.360          H  
ATOM   3634 1HG1 VAL A 242     -29.577  32.484 -70.002  1.00 33.360          H  
ATOM   3635 2HG1 VAL A 242     -27.811  32.415 -70.078  1.00 33.360          H  
ATOM   3636 3HG1 VAL A 242     -28.681  31.362 -68.960  1.00 33.360          H  
ATOM   3637 1HG2 VAL A 242     -30.701  33.486 -68.002  1.00 33.360          H  
ATOM   3638 2HG2 VAL A 242     -29.853  32.380 -66.913  1.00 33.360          H  
ATOM   3639 3HG2 VAL A 242     -29.759  34.126 -66.660  1.00 33.360          H  
ATOM   3640  N   SER A 243     -27.589  33.896 -65.232  1.00 19.230          N  
ATOM   3641  CA  SER A 243     -27.463  34.774 -64.075  1.00 18.920          C  
ATOM   3642  C   SER A 243     -26.010  34.828 -63.597  1.00 18.310          C  
ATOM   3643  O   SER A 243     -25.308  33.813 -63.602  1.00 17.840          O  
ATOM   3644  CB  SER A 243     -28.367  34.289 -62.960  1.00 26.610          C  
ATOM   3645  OG  SER A 243     -29.727  34.394 -63.320  1.00 26.610          O  
ATOM   3646  H   SER A 243     -28.048  32.987 -65.095  1.00 23.080          H  
ATOM   3647  HA  SER A 243     -27.772  35.779 -64.362  1.00 22.700          H  
ATOM   3648 1HB  SER A 243     -28.130  33.245 -62.742  1.00 31.930          H  
ATOM   3649 2HB  SER A 243     -28.173  34.867 -62.057  1.00 31.930          H  
ATOM   3650  HG  SER A 243     -30.222  33.966 -62.614  1.00 31.930          H  
ATOM   3651  N   ALA A 244     -25.571  35.994 -63.132  1.00 18.430          N  
ATOM   3652  CA  ALA A 244     -24.220  36.146 -62.617  1.00 18.050          C  
ATOM   3653  C   ALA A 244     -24.169  35.595 -61.221  1.00 17.820          C  
ATOM   3654  O   ALA A 244     -25.215  35.490 -60.575  1.00 18.140          O  
ATOM   3655  CB  ALA A 244     -23.800  37.596 -62.622  1.00 25.420          C  
ATOM   3656  H   ALA A 244     -26.197  36.808 -63.096  1.00 22.120          H  
ATOM   3657  HA  ALA A 244     -23.539  35.563 -63.231  1.00 21.660          H  
ATOM   3658 1HB  ALA A 244     -22.806  37.676 -62.217  1.00 30.510          H  
ATOM   3659 2HB  ALA A 244     -23.825  37.993 -63.629  1.00 30.510          H  
ATOM   3660 3HB  ALA A 244     -24.480  38.138 -61.998  1.00 30.510          H  
ATOM   3661  N   SER A 245     -22.973  35.260 -60.724  1.00 17.400          N  
ATOM   3662  CA  SER A 245     -22.908  34.833 -59.343  1.00 17.320          C  
ATOM   3663  C   SER A 245     -23.578  36.008 -58.635  1.00 17.090          C  
ATOM   3664  O   SER A 245     -23.373  37.160 -59.052  1.00 16.960          O  
ATOM   3665  CB  SER A 245     -21.462  34.653 -58.877  1.00 24.280          C  
ATOM   3666  OG  SER A 245     -20.779  33.707 -59.661  1.00 24.280          O  
ATOM   3667  H   SER A 245     -22.128  35.301 -61.277  1.00 20.880          H  
ATOM   3668  HA  SER A 245     -23.469  33.908 -59.221  1.00 20.780          H  
ATOM   3669 1HB  SER A 245     -20.933  35.569 -58.885  1.00 29.140          H  
ATOM   3670 2HB  SER A 245     -21.471  34.313 -57.842  1.00 29.140          H  
ATOM   3671  HG  SER A 245     -19.825  33.737 -59.362  1.00 29.140          H  
ATOM   3672  N   PRO A 246     -24.455  35.778 -57.657  1.00 17.190          N  
ATOM   3673  CA  PRO A 246     -25.180  36.825 -56.989  1.00 17.140          C  
ATOM   3674  C   PRO A 246     -24.315  37.689 -56.116  1.00 16.990          C  
ATOM   3675  O   PRO A 246     -23.371  37.214 -55.486  1.00 17.060          O  
ATOM   3676  CB  PRO A 246     -26.192  36.039 -56.152  1.00 25.710          C  
ATOM   3677  CG  PRO A 246     -25.537  34.685 -55.920  1.00 25.710          C  
ATOM   3678  CD  PRO A 246     -24.717  34.417 -57.167  1.00 25.710          C  
ATOM   3679  HA  PRO A 246     -25.690  37.436 -57.748  1.00 20.570          H  
ATOM   3680 1HB  PRO A 246     -26.390  36.576 -55.201  1.00 30.850          H  
ATOM   3681 2HB  PRO A 246     -27.151  35.971 -56.686  1.00 30.850          H  
ATOM   3682 1HG  PRO A 246     -24.928  34.720 -54.998  1.00 30.850          H  
ATOM   3683 2HG  PRO A 246     -26.315  33.923 -55.754  1.00 30.850          H  
ATOM   3684 1HD  PRO A 246     -23.784  33.907 -56.893  1.00 30.850          H  
ATOM   3685 2HD  PRO A 246     -25.312  33.841 -57.899  1.00 30.850          H  
ATOM   3686  N   CYS A 247     -24.676  38.954 -56.074  1.00 16.920          N  
ATOM   3687  CA  CYS A 247     -24.120  39.939 -55.176  1.00 16.830          C  
ATOM   3688  C   CYS A 247     -25.068  40.108 -54.009  1.00 16.820          C  
ATOM   3689  O   CYS A 247     -26.281  39.958 -54.181  1.00 16.990          O  
ATOM   3690  CB  CYS A 247     -23.909  41.271 -55.875  1.00 23.600          C  
ATOM   3691  SG  CYS A 247     -22.705  41.215 -57.216  1.00 23.600          S  
ATOM   3692  H   CYS A 247     -25.440  39.239 -56.667  1.00 20.300          H  
ATOM   3693  HA  CYS A 247     -23.160  39.583 -54.803  1.00 20.200          H  
ATOM   3694 1HB  CYS A 247     -24.859  41.610 -56.281  1.00 28.320          H  
ATOM   3695 2HB  CYS A 247     -23.594  42.028 -55.152  1.00 28.320          H  
ATOM   3696  HG  CYS A 247     -23.232  42.250 -57.911  1.00 28.320          H  
ATOM   3697  N   SER A 248     -24.549  40.438 -52.843  1.00 16.770          N  
ATOM   3698  CA  SER A 248     -25.431  40.797 -51.751  1.00 16.880          C  
ATOM   3699  C   SER A 248     -25.951  42.188 -52.108  1.00 17.140          C  
ATOM   3700  O   SER A 248     -25.397  42.833 -52.994  1.00 17.280          O  
ATOM   3701  CB  SER A 248     -24.682  40.774 -50.436  1.00 23.590          C  
ATOM   3702  OG  SER A 248     -23.700  41.768 -50.399  1.00 23.590          O  
ATOM   3703  H   SER A 248     -23.549  40.501 -52.719  1.00 20.120          H  
ATOM   3704  HA  SER A 248     -26.268  40.099 -51.708  1.00 20.260          H  
ATOM   3705 1HB  SER A 248     -25.383  40.923 -49.617  1.00 28.310          H  
ATOM   3706 2HB  SER A 248     -24.223  39.795 -50.298  1.00 28.310          H  
ATOM   3707  HG  SER A 248     -23.293  41.708 -49.529  1.00 28.310          H  
ATOM   3708  N   ALA A 249     -26.989  42.685 -51.432  1.00 17.290          N  
ATOM   3709  CA  ALA A 249     -27.511  44.014 -51.785  1.00 17.610          C  
ATOM   3710  C   ALA A 249     -27.695  44.963 -50.582  1.00 17.970          C  
ATOM   3711  O   ALA A 249     -28.807  45.425 -50.350  1.00 18.050          O  
ATOM   3712  CB  ALA A 249     -28.842  43.859 -52.513  1.00 24.530          C  
ATOM   3713  H   ALA A 249     -27.423  42.138 -50.701  1.00 20.750          H  
ATOM   3714  HA  ALA A 249     -26.813  44.481 -52.480  1.00 21.130          H  
ATOM   3715 1HB  ALA A 249     -29.197  44.848 -52.818  1.00 29.430          H  
ATOM   3716 2HB  ALA A 249     -28.694  43.233 -53.393  1.00 29.430          H  
ATOM   3717 3HB  ALA A 249     -29.578  43.396 -51.857  1.00 29.430          H  
ATOM   3718  N   PRO A 250     -26.638  45.245 -49.779  1.00 18.280          N  
ATOM   3719  CA  PRO A 250     -26.631  46.112 -48.598  1.00 18.710          C  
ATOM   3720  C   PRO A 250     -26.828  47.597 -48.916  1.00 18.840          C  
ATOM   3721  O   PRO A 250     -27.041  48.407 -48.018  1.00 18.650          O  
ATOM   3722  CB  PRO A 250     -25.228  45.893 -48.023  1.00 28.070          C  
ATOM   3723  CG  PRO A 250     -24.387  45.494 -49.212  1.00 28.070          C  
ATOM   3724  CD  PRO A 250     -25.306  44.683 -50.082  1.00 28.070          C  
ATOM   3725  HA  PRO A 250     -27.403  45.764 -47.895  1.00 22.450          H  
ATOM   3726 1HB  PRO A 250     -24.874  46.820 -47.544  1.00 33.680          H  
ATOM   3727 2HB  PRO A 250     -25.258  45.121 -47.240  1.00 33.680          H  
ATOM   3728 1HG  PRO A 250     -23.993  46.384 -49.728  1.00 33.680          H  
ATOM   3729 2HG  PRO A 250     -23.512  44.916 -48.875  1.00 33.680          H  
ATOM   3730 1HD  PRO A 250     -25.026  44.807 -51.140  1.00 33.680          H  
ATOM   3731 2HD  PRO A 250     -25.245  43.653 -49.746  1.00 33.680          H  
ATOM   3732  N   LEU A 251     -26.677  47.957 -50.187  1.00 19.270          N  
ATOM   3733  CA  LEU A 251     -26.755  49.338 -50.626  1.00 19.510          C  
ATOM   3734  C   LEU A 251     -28.089  50.010 -50.368  1.00 19.580          C  
ATOM   3735  O   LEU A 251     -29.155  49.508 -50.746  1.00 19.470          O  
ATOM   3736  CB  LEU A 251     -26.452  49.413 -52.137  1.00 27.220          C  
ATOM   3737  CG  LEU A 251     -26.470  50.841 -52.824  1.00 27.220          C  
ATOM   3738  CD1 LEU A 251     -25.332  51.726 -52.277  1.00 27.220          C  
ATOM   3739  CD2 LEU A 251     -26.328  50.650 -54.358  1.00 27.220          C  
ATOM   3740  H   LEU A 251     -26.509  47.250 -50.884  1.00 23.120          H  
ATOM   3741  HA  LEU A 251     -25.990  49.891 -50.083  1.00 23.410          H  
ATOM   3742 1HB  LEU A 251     -25.472  48.972 -52.313  1.00 32.660          H  
ATOM   3743 2HB  LEU A 251     -27.195  48.798 -52.654  1.00 32.660          H  
ATOM   3744  HG  LEU A 251     -27.419  51.340 -52.617  1.00 32.660          H  
ATOM   3745 1HD1 LEU A 251     -25.361  52.696 -52.765  1.00 32.660          H  
ATOM   3746 2HD1 LEU A 251     -25.445  51.873 -51.206  1.00 32.660          H  
ATOM   3747 3HD1 LEU A 251     -24.374  51.253 -52.477  1.00 32.660          H  
ATOM   3748 1HD2 LEU A 251     -26.350  51.618 -54.864  1.00 32.660          H  
ATOM   3749 2HD2 LEU A 251     -25.382  50.155 -54.584  1.00 32.660          H  
ATOM   3750 3HD2 LEU A 251     -27.152  50.037 -54.728  1.00 32.660          H  
ATOM   3751  N   ALA A 252     -27.989  51.187 -49.755  1.00 19.850          N  
ATOM   3752  CA  ALA A 252     -29.093  52.071 -49.440  1.00 20.060          C  
ATOM   3753  C   ALA A 252     -28.525  53.475 -49.339  1.00 20.150          C  
ATOM   3754  O   ALA A 252     -27.338  53.626 -49.034  1.00 20.030          O  
ATOM   3755  CB  ALA A 252     -29.757  51.666 -48.132  1.00 28.000          C  
ATOM   3756  H   ALA A 252     -27.068  51.486 -49.460  1.00 23.820          H  
ATOM   3757  HA  ALA A 252     -29.813  52.043 -50.256  1.00 24.070          H  
ATOM   3758 1HB  ALA A 252     -30.571  52.350 -47.929  1.00 33.600          H  
ATOM   3759 2HB  ALA A 252     -30.138  50.658 -48.192  1.00 33.600          H  
ATOM   3760 3HB  ALA A 252     -29.028  51.715 -47.327  1.00 33.600          H  
ATOM   3761  N   ARG A 253     -29.343  54.495 -49.580  1.00 20.480          N  
ATOM   3762  CA  ARG A 253     -28.841  55.865 -49.405  1.00 20.780          C  
ATOM   3763  C   ARG A 253     -29.789  56.778 -48.666  1.00 21.000          C  
ATOM   3764  O   ARG A 253     -30.941  56.937 -49.058  1.00 20.930          O  
ATOM   3765  CB  ARG A 253     -28.513  56.532 -50.737  1.00 28.970          C  
ATOM   3766  CG  ARG A 253     -27.307  55.990 -51.497  1.00 28.970          C  
ATOM   3767  CD  ARG A 253     -27.091  56.759 -52.753  1.00 28.970          C  
ATOM   3768  NE  ARG A 253     -25.827  56.422 -53.407  1.00 28.970          N  
ATOM   3769  CZ  ARG A 253     -25.620  55.400 -54.262  1.00 28.970          C  
ATOM   3770  NH1 ARG A 253     -26.562  54.567 -54.570  1.00 28.970          N  
ATOM   3771  NH2 ARG A 253     -24.446  55.216 -54.810  1.00 28.970          N  
ATOM   3772  H   ARG A 253     -30.317  54.290 -49.841  1.00 24.580          H  
ATOM   3773  HA  ARG A 253     -27.920  55.814 -48.823  1.00 24.940          H  
ATOM   3774 1HB  ARG A 253     -29.373  56.449 -51.399  1.00 34.770          H  
ATOM   3775 2HB  ARG A 253     -28.342  57.597 -50.564  1.00 34.770          H  
ATOM   3776 1HG  ARG A 253     -26.415  56.072 -50.876  1.00 34.770          H  
ATOM   3777 2HG  ARG A 253     -27.474  54.945 -51.753  1.00 34.770          H  
ATOM   3778 1HD  ARG A 253     -27.907  56.572 -53.450  1.00 34.770          H  
ATOM   3779 2HD  ARG A 253     -27.070  57.824 -52.514  1.00 34.770          H  
ATOM   3780  HE  ARG A 253     -25.040  57.030 -53.218  1.00 34.770          H  
ATOM   3781 1HH1 ARG A 253     -27.479  54.657 -54.165  1.00 34.770          H  
ATOM   3782 2HH1 ARG A 253     -26.320  53.796 -55.228  1.00 34.770          H  
ATOM   3783 1HH2 ARG A 253     -23.673  55.834 -54.606  1.00 34.770          H  
ATOM   3784 2HH2 ARG A 253     -24.345  54.430 -55.473  1.00 34.770          H  
ATOM   3785  N   ALA A 254     -29.259  57.425 -47.629  1.00 21.360          N  
ATOM   3786  CA  ALA A 254     -30.013  58.359 -46.815  1.00 21.730          C  
ATOM   3787  C   ALA A 254     -30.261  59.644 -47.556  1.00 22.030          C  
ATOM   3788  O   ALA A 254     -29.407  60.119 -48.311  1.00 22.130          O  
ATOM   3789  CB  ALA A 254     -29.298  58.640 -45.508  1.00 30.270          C  
ATOM   3790  H   ALA A 254     -28.298  57.229 -47.377  1.00 25.630          H  
ATOM   3791  HA  ALA A 254     -30.963  57.925 -46.589  1.00 26.080          H  
ATOM   3792 1HB  ALA A 254     -29.904  59.320 -44.908  1.00 36.330          H  
ATOM   3793 2HB  ALA A 254     -29.159  57.701 -44.965  1.00 36.330          H  
ATOM   3794 3HB  ALA A 254     -28.331  59.090 -45.712  1.00 36.330          H  
ATOM   3795  N   SER A 255     -31.401  60.239 -47.266  1.00 22.240          N  
ATOM   3796  CA  SER A 255     -31.737  61.548 -47.807  1.00 22.560          C  
ATOM   3797  C   SER A 255     -32.650  62.280 -46.852  1.00 22.700          C  
ATOM   3798  O   SER A 255     -33.583  61.703 -46.302  1.00 22.590          O  
ATOM   3799  CB  SER A 255     -32.359  61.448 -49.181  1.00 31.460          C  
ATOM   3800  OG  SER A 255     -32.676  62.727 -49.644  1.00 31.460          O  
ATOM   3801  H   SER A 255     -32.060  59.723 -46.669  1.00 26.690          H  
ATOM   3802  HA  SER A 255     -30.819  62.129 -47.903  1.00 27.070          H  
ATOM   3803 1HB  SER A 255     -31.651  60.974 -49.866  1.00 37.750          H  
ATOM   3804 2HB  SER A 255     -33.253  60.828 -49.148  1.00 37.750          H  
ATOM   3805  HG  SER A 255     -32.822  62.658 -50.615  1.00 37.750          H  
ATOM   3806  N   SER A 256     -32.376  63.560 -46.649  1.00 23.050          N  
ATOM   3807  CA  SER A 256     -33.126  64.383 -45.714  1.00 23.290          C  
ATOM   3808  C   SER A 256     -34.621  64.344 -45.958  1.00 23.210          C  
ATOM   3809  O   SER A 256     -35.089  64.339 -47.097  1.00 22.730          O  
ATOM   3810  CB  SER A 256     -32.656  65.820 -45.804  1.00 32.510          C  
ATOM   3811  OG  SER A 256     -31.311  65.938 -45.423  1.00 32.510          O  
ATOM   3812  H   SER A 256     -31.597  63.974 -47.140  1.00 27.660          H  
ATOM   3813  HA  SER A 256     -32.935  64.012 -44.706  1.00 27.950          H  
ATOM   3814 1HB  SER A 256     -32.783  66.180 -46.827  1.00 39.010          H  
ATOM   3815 2HB  SER A 256     -33.278  66.442 -45.160  1.00 39.010          H  
ATOM   3816  HG  SER A 256     -31.102  66.876 -45.481  1.00 39.010          H  
ATOM   3817  N   LEU A 257     -35.358  64.312 -44.859  1.00 23.770          N  
ATOM   3818  CA  LEU A 257     -36.806  64.279 -44.869  1.00 23.880          C  
ATOM   3819  C   LEU A 257     -37.460  65.638 -44.697  1.00 24.160          C  
ATOM   3820  O   LEU A 257     -37.195  66.360 -43.736  1.00 24.430          O  
ATOM   3821  CB  LEU A 257     -37.286  63.315 -43.791  1.00 33.390          C  
ATOM   3822  CG  LEU A 257     -38.761  63.258 -43.544  1.00 33.390          C  
ATOM   3823  CD1 LEU A 257     -39.497  62.776 -44.756  1.00 33.390          C  
ATOM   3824  CD2 LEU A 257     -39.011  62.295 -42.403  1.00 33.390          C  
ATOM   3825  H   LEU A 257     -34.875  64.304 -43.973  1.00 28.520          H  
ATOM   3826  HA  LEU A 257     -37.108  63.884 -45.838  1.00 28.660          H  
ATOM   3827 1HB  LEU A 257     -36.995  62.347 -44.086  1.00 40.070          H  
ATOM   3828 2HB  LEU A 257     -36.786  63.554 -42.852  1.00 40.070          H  
ATOM   3829  HG  LEU A 257     -39.120  64.246 -43.294  1.00 40.070          H  
ATOM   3830 1HD1 LEU A 257     -40.532  62.759 -44.531  1.00 40.070          H  
ATOM   3831 2HD1 LEU A 257     -39.353  63.431 -45.599  1.00 40.070          H  
ATOM   3832 3HD1 LEU A 257     -39.160  61.785 -45.023  1.00 40.070          H  
ATOM   3833 1HD2 LEU A 257     -40.068  62.226 -42.191  1.00 40.070          H  
ATOM   3834 2HD2 LEU A 257     -38.651  61.304 -42.680  1.00 40.070          H  
ATOM   3835 3HD2 LEU A 257     -38.490  62.641 -41.515  1.00 40.070          H  
ATOM   3836  N   GLU A 258     -38.325  65.963 -45.651  1.00 24.150          N  
ATOM   3837  CA  GLU A 258     -39.052  67.216 -45.704  1.00 24.460          C  
ATOM   3838  C   GLU A 258     -40.563  67.008 -45.514  1.00 23.770          C  
ATOM   3839  O   GLU A 258     -41.088  65.904 -45.715  1.00 23.310          O  
ATOM   3840  CB  GLU A 258     -38.735  67.906 -47.036  1.00 34.120          C  
ATOM   3841  CG  GLU A 258     -37.229  68.250 -47.195  1.00 34.120          C  
ATOM   3842  CD  GLU A 258     -36.889  68.951 -48.484  1.00 34.120          C  
ATOM   3843  OE1 GLU A 258     -37.780  69.170 -49.255  1.00 34.120          O  
ATOM   3844  OE2 GLU A 258     -35.736  69.257 -48.699  1.00 34.120          O  
ATOM   3845  H   GLU A 258     -38.463  65.304 -46.406  1.00 28.980          H  
ATOM   3846  HA  GLU A 258     -38.697  67.854 -44.894  1.00 29.350          H  
ATOM   3847 1HB  GLU A 258     -39.017  67.253 -47.862  1.00 40.940          H  
ATOM   3848 2HB  GLU A 258     -39.315  68.824 -47.127  1.00 40.940          H  
ATOM   3849 1HG  GLU A 258     -36.925  68.879 -46.359  1.00 40.940          H  
ATOM   3850 2HG  GLU A 258     -36.652  67.326 -47.140  1.00 40.940          H  
ATOM   3851  N   ASP A 259     -41.260  68.089 -45.150  1.00 23.760          N  
ATOM   3852  CA  ASP A 259     -42.713  68.056 -45.011  1.00 23.240          C  
ATOM   3853  C   ASP A 259     -43.345  68.363 -46.373  1.00 23.230          C  
ATOM   3854  O   ASP A 259     -44.380  67.807 -46.756  1.00 22.880          O  
ATOM   3855  CB  ASP A 259     -43.123  69.146 -44.022  1.00 32.740          C  
ATOM   3856  CG  ASP A 259     -42.517  68.965 -42.638  1.00 32.740          C  
ATOM   3857  OD1 ASP A 259     -42.864  68.053 -41.937  1.00 32.740          O  
ATOM   3858  OD2 ASP A 259     -41.649  69.751 -42.322  1.00 32.740          O  
ATOM   3859  H   ASP A 259     -40.760  68.945 -44.940  1.00 28.510          H  
ATOM   3860  HA  ASP A 259     -43.039  67.074 -44.677  1.00 27.890          H  
ATOM   3861 1HB  ASP A 259     -42.843  70.123 -44.409  1.00 39.290          H  
ATOM   3862 2HB  ASP A 259     -44.214  69.142 -43.917  1.00 39.290          H  
ATOM   3863  N   LEU A 260     -42.677  69.238 -47.129  1.00 23.730          N  
ATOM   3864  CA  LEU A 260     -43.076  69.713 -48.458  1.00 23.880          C  
ATOM   3865  C   LEU A 260     -44.427  70.439 -48.464  1.00 24.550          C  
ATOM   3866  O   LEU A 260     -44.495  71.658 -48.660  1.00 24.870          O  
ATOM   3867  CB  LEU A 260     -43.139  68.520 -49.440  1.00 33.370          C  
ATOM   3868  CG  LEU A 260     -41.807  67.778 -49.728  1.00 33.370          C  
ATOM   3869  CD1 LEU A 260     -42.120  66.546 -50.555  1.00 33.370          C  
ATOM   3870  CD2 LEU A 260     -40.818  68.681 -50.465  1.00 33.370          C  
ATOM   3871  H   LEU A 260     -41.837  69.630 -46.734  1.00 28.480          H  
ATOM   3872  HA  LEU A 260     -42.326  70.424 -48.801  1.00 28.660          H  
ATOM   3873 1HB  LEU A 260     -43.842  67.773 -49.093  1.00 40.050          H  
ATOM   3874 2HB  LEU A 260     -43.507  68.893 -50.394  1.00 40.050          H  
ATOM   3875  HG  LEU A 260     -41.364  67.447 -48.788  1.00 40.050          H  
ATOM   3876 1HD1 LEU A 260     -41.201  65.992 -50.753  1.00 40.050          H  
ATOM   3877 2HD1 LEU A 260     -42.806  65.909 -50.003  1.00 40.050          H  
ATOM   3878 3HD1 LEU A 260     -42.574  66.836 -51.500  1.00 40.050          H  
ATOM   3879 1HD2 LEU A 260     -39.897  68.122 -50.659  1.00 40.050          H  
ATOM   3880 2HD2 LEU A 260     -41.249  69.006 -51.415  1.00 40.050          H  
ATOM   3881 3HD2 LEU A 260     -40.569  69.552 -49.870  1.00 40.050          H  
ATOM   3882  N   VAL A 261     -45.491  69.653 -48.306  1.00 24.810          N  
ATOM   3883  CA  VAL A 261     -46.883  70.103 -48.321  1.00 25.500          C  
ATOM   3884  C   VAL A 261     -47.719  69.608 -47.138  1.00 25.280          C  
ATOM   3885  O   VAL A 261     -48.885  69.980 -46.998  1.00 25.380          O  
ATOM   3886  CB  VAL A 261     -47.571  69.621 -49.615  1.00 35.420          C  
ATOM   3887  CG1 VAL A 261     -46.940  70.216 -50.798  1.00 35.420          C  
ATOM   3888  CG2 VAL A 261     -47.467  68.128 -49.713  1.00 35.420          C  
ATOM   3889  H   VAL A 261     -45.275  68.682 -48.097  1.00 29.770          H  
ATOM   3890  HA  VAL A 261     -46.884  71.193 -48.306  1.00 30.600          H  
ATOM   3891  HB  VAL A 261     -48.613  69.928 -49.599  1.00 42.510          H  
ATOM   3892 1HG1 VAL A 261     -47.437  69.876 -51.691  1.00 42.510          H  
ATOM   3893 2HG1 VAL A 261     -47.037  71.282 -50.708  1.00 42.510          H  
ATOM   3894 3HG1 VAL A 261     -45.900  69.931 -50.842  1.00 42.510          H  
ATOM   3895 1HG2 VAL A 261     -47.945  67.795 -50.611  1.00 42.510          H  
ATOM   3896 2HG2 VAL A 261     -46.425  67.825 -49.735  1.00 42.510          H  
ATOM   3897 3HG2 VAL A 261     -47.961  67.669 -48.871  1.00 42.510          H  
ATOM   3898  N   LEU A 262     -47.155  68.724 -46.334  1.00 25.050          N  
ATOM   3899  CA  LEU A 262     -47.885  68.064 -45.271  1.00 24.910          C  
ATOM   3900  C   LEU A 262     -47.702  68.744 -43.924  1.00 24.840          C  
ATOM   3901  O   LEU A 262     -46.784  69.536 -43.730  1.00 24.910          O  
ATOM   3902  CB  LEU A 262     -47.420  66.607 -45.199  1.00 34.930          C  
ATOM   3903  CG  LEU A 262     -47.576  65.756 -46.503  1.00 34.930          C  
ATOM   3904  CD1 LEU A 262     -46.959  64.392 -46.253  1.00 34.930          C  
ATOM   3905  CD2 LEU A 262     -49.073  65.635 -46.921  1.00 34.930          C  
ATOM   3906  H   LEU A 262     -46.183  68.454 -46.477  1.00 30.060          H  
ATOM   3907  HA  LEU A 262     -48.944  68.095 -45.509  1.00 29.890          H  
ATOM   3908 1HB  LEU A 262     -46.351  66.622 -44.969  1.00 41.920          H  
ATOM   3909 2HB  LEU A 262     -47.935  66.098 -44.390  1.00 41.920          H  
ATOM   3910  HG  LEU A 262     -47.014  66.224 -47.306  1.00 41.920          H  
ATOM   3911 1HD1 LEU A 262     -47.019  63.786 -47.152  1.00 41.920          H  
ATOM   3912 2HD1 LEU A 262     -45.917  64.532 -45.981  1.00 41.920          H  
ATOM   3913 3HD1 LEU A 262     -47.481  63.891 -45.441  1.00 41.920          H  
ATOM   3914 1HD2 LEU A 262     -49.158  65.037 -47.826  1.00 41.920          H  
ATOM   3915 2HD2 LEU A 262     -49.639  65.157 -46.125  1.00 41.920          H  
ATOM   3916 3HD2 LEU A 262     -49.495  66.620 -47.123  1.00 41.920          H  
ATOM   3917  N   LYS A 263     -48.596  68.430 -42.981  1.00 24.780          N  
ATOM   3918  CA  LYS A 263     -48.517  68.971 -41.620  1.00 24.740          C  
ATOM   3919  C   LYS A 263     -47.604  68.120 -40.735  1.00 24.600          C  
ATOM   3920  O   LYS A 263     -47.355  68.444 -39.573  1.00 24.760          O  
ATOM   3921  CB  LYS A 263     -49.912  69.033 -40.998  1.00 34.650          C  
ATOM   3922  CG  LYS A 263     -50.864  70.001 -41.687  1.00 34.650          C  
ATOM   3923  CD  LYS A 263     -52.218  70.050 -40.969  1.00 34.650          C  
ATOM   3924  CE  LYS A 263     -53.203  71.028 -41.636  1.00 34.650          C  
ATOM   3925  NZ  LYS A 263     -53.721  70.499 -42.951  1.00 34.650          N  
ATOM   3926  H   LYS A 263     -49.348  67.795 -43.215  1.00 29.740          H  
ATOM   3927  HA  LYS A 263     -48.100  69.978 -41.667  1.00 29.690          H  
ATOM   3928 1HB  LYS A 263     -50.359  68.038 -41.018  1.00 41.580          H  
ATOM   3929 2HB  LYS A 263     -49.827  69.329 -39.952  1.00 41.580          H  
ATOM   3930 1HG  LYS A 263     -50.421  70.997 -41.680  1.00 41.580          H  
ATOM   3931 2HG  LYS A 263     -51.003  69.692 -42.721  1.00 41.580          H  
ATOM   3932 1HD  LYS A 263     -52.664  69.054 -40.970  1.00 41.580          H  
ATOM   3933 2HD  LYS A 263     -52.068  70.358 -39.935  1.00 41.580          H  
ATOM   3934 1HE  LYS A 263     -54.045  71.192 -40.968  1.00 41.580          H  
ATOM   3935 2HE  LYS A 263     -52.700  71.978 -41.814  1.00 41.580          H  
ATOM   3936 1HZ  LYS A 263     -54.372  71.154 -43.365  1.00 41.580          H  
ATOM   3937 2HZ  LYS A 263     -52.964  70.344 -43.597  1.00 41.580          H  
ATOM   3938 3HZ  LYS A 263     -54.206  69.615 -42.800  1.00 41.580          H  
ATOM   3939  N   GLU A 264     -47.163  67.006 -41.297  1.00 24.370          N  
ATOM   3940  CA  GLU A 264     -46.293  66.028 -40.666  1.00 24.260          C  
ATOM   3941  C   GLU A 264     -45.246  65.622 -41.694  1.00 24.270          C  
ATOM   3942  O   GLU A 264     -45.533  65.601 -42.890  1.00 24.460          O  
ATOM   3943  CB  GLU A 264     -47.083  64.800 -40.193  1.00 34.010          C  
ATOM   3944  CG  GLU A 264     -48.148  65.074 -39.113  1.00 34.010          C  
ATOM   3945  CD  GLU A 264     -48.852  63.813 -38.639  1.00 34.010          C  
ATOM   3946  OE1 GLU A 264     -48.552  62.763 -39.155  1.00 34.010          O  
ATOM   3947  OE2 GLU A 264     -49.683  63.906 -37.764  1.00 34.010          O  
ATOM   3948  H   GLU A 264     -47.427  66.851 -42.255  1.00 29.240          H  
ATOM   3949  HA  GLU A 264     -45.786  66.487 -39.817  1.00 29.110          H  
ATOM   3950 1HB  GLU A 264     -47.584  64.346 -41.048  1.00 40.810          H  
ATOM   3951 2HB  GLU A 264     -46.388  64.058 -39.797  1.00 40.810          H  
ATOM   3952 1HG  GLU A 264     -47.673  65.560 -38.262  1.00 40.810          H  
ATOM   3953 2HG  GLU A 264     -48.892  65.760 -39.515  1.00 40.810          H  
ATOM   3954  N   ALA A 265     -44.052  65.253 -41.253  1.00 24.150          N  
ATOM   3955  CA  ALA A 265     -43.040  64.833 -42.214  1.00 24.190          C  
ATOM   3956  C   ALA A 265     -43.567  63.639 -42.991  1.00 23.780          C  
ATOM   3957  O   ALA A 265     -44.215  62.762 -42.420  1.00 23.350          O  
ATOM   3958  CB  ALA A 265     -41.746  64.522 -41.521  1.00 33.850          C  
ATOM   3959  H   ALA A 265     -43.845  65.288 -40.266  1.00 28.980          H  
ATOM   3960  HA  ALA A 265     -42.867  65.649 -42.912  1.00 29.030          H  
ATOM   3961 1HB  ALA A 265     -41.053  64.254 -42.261  1.00 40.620          H  
ATOM   3962 2HB  ALA A 265     -41.400  65.414 -40.998  1.00 40.620          H  
ATOM   3963 3HB  ALA A 265     -41.884  63.707 -40.818  1.00 40.620          H  
ATOM   3964  N   SER A 266     -43.265  63.577 -44.286  1.00 24.000          N  
ATOM   3965  CA  SER A 266     -43.791  62.512 -45.133  1.00 23.720          C  
ATOM   3966  C   SER A 266     -43.430  61.044 -44.854  1.00 23.270          C  
ATOM   3967  O   SER A 266     -44.234  60.164 -45.173  1.00 23.370          O  
ATOM   3968  CB  SER A 266     -43.371  62.814 -46.542  1.00 33.320          C  
ATOM   3969  OG  SER A 266     -41.991  62.766 -46.635  1.00 33.320          O  
ATOM   3970  H   SER A 266     -42.684  64.306 -44.722  1.00 28.800          H  
ATOM   3971  HA  SER A 266     -44.876  62.582 -45.074  1.00 28.460          H  
ATOM   3972 1HB  SER A 266     -43.803  62.090 -47.221  1.00 39.980          H  
ATOM   3973 2HB  SER A 266     -43.723  63.800 -46.838  1.00 39.980          H  
ATOM   3974  HG  SER A 266     -41.782  62.838 -47.588  1.00 39.980          H  
ATOM   3975  N   THR A 267     -42.269  60.750 -44.262  1.00 22.890          N  
ATOM   3976  CA  THR A 267     -41.882  59.353 -44.040  1.00 22.560          C  
ATOM   3977  C   THR A 267     -41.309  59.101 -42.657  1.00 22.560          C  
ATOM   3978  O   THR A 267     -41.085  60.002 -41.852  1.00 22.700          O  
ATOM   3979  CB  THR A 267     -40.790  58.843 -45.016  1.00 31.720          C  
ATOM   3980  OG1 THR A 267     -39.522  59.401 -44.658  1.00 31.720          O  
ATOM   3981  CG2 THR A 267     -41.118  59.264 -46.437  1.00 31.720          C  
ATOM   3982  H   THR A 267     -41.632  61.486 -44.004  1.00 27.470          H  
ATOM   3983  HA  THR A 267     -42.767  58.727 -44.152  1.00 27.070          H  
ATOM   3984  HB  THR A 267     -40.732  57.758 -44.976  1.00 38.060          H  
ATOM   3985  HG1 THR A 267     -39.157  58.913 -43.860  1.00 38.060          H  
ATOM   3986 1HG2 THR A 267     -40.345  58.893 -47.112  1.00 38.060          H  
ATOM   3987 2HG2 THR A 267     -42.080  58.842 -46.725  1.00 38.060          H  
ATOM   3988 3HG2 THR A 267     -41.160  60.340 -46.508  1.00 38.060          H  
ATOM   3989  N   ALA A 268     -41.053  57.830 -42.404  1.00 22.430          N  
ATOM   3990  CA  ALA A 268     -40.354  57.376 -41.217  1.00 22.490          C  
ATOM   3991  C   ALA A 268     -38.874  57.665 -41.426  1.00 22.390          C  
ATOM   3992  O   ALA A 268     -38.462  57.977 -42.551  1.00 22.250          O  
ATOM   3993  CB  ALA A 268     -40.584  55.898 -40.971  1.00 31.460          C  
ATOM   3994  H   ALA A 268     -41.323  57.150 -43.099  1.00 26.920          H  
ATOM   3995  HA  ALA A 268     -40.704  57.951 -40.358  1.00 26.990          H  
ATOM   3996 1HB  ALA A 268     -40.039  55.587 -40.079  1.00 37.750          H  
ATOM   3997 2HB  ALA A 268     -41.648  55.710 -40.830  1.00 37.750          H  
ATOM   3998 3HB  ALA A 268     -40.225  55.338 -41.822  1.00 37.750          H  
ATOM   3999  N   VAL A 269     -38.083  57.623 -40.356  1.00 22.550          N  
ATOM   4000  CA  VAL A 269     -36.648  57.835 -40.508  1.00 22.640          C  
ATOM   4001  C   VAL A 269     -35.811  56.752 -39.854  1.00 22.070          C  
ATOM   4002  O   VAL A 269     -36.263  56.088 -38.919  1.00 22.050          O  
ATOM   4003  CB  VAL A 269     -36.225  59.173 -39.867  1.00 31.660          C  
ATOM   4004  CG1 VAL A 269     -36.913  60.310 -40.523  1.00 31.660          C  
ATOM   4005  CG2 VAL A 269     -36.526  59.182 -38.384  1.00 31.660          C  
ATOM   4006  H   VAL A 269     -38.467  57.393 -39.450  1.00 27.060          H  
ATOM   4007  HA  VAL A 269     -36.410  57.854 -41.570  1.00 27.170          H  
ATOM   4008  HB  VAL A 269     -35.182  59.285 -39.999  1.00 37.990          H  
ATOM   4009 1HG1 VAL A 269     -36.575  61.244 -40.077  1.00 37.990          H  
ATOM   4010 2HG1 VAL A 269     -36.681  60.306 -41.549  1.00 37.990          H  
ATOM   4011 3HG1 VAL A 269     -37.990  60.215 -40.394  1.00 37.990          H  
ATOM   4012 1HG2 VAL A 269     -36.196  60.130 -37.959  1.00 37.990          H  
ATOM   4013 2HG2 VAL A 269     -37.594  59.067 -38.226  1.00 37.990          H  
ATOM   4014 3HG2 VAL A 269     -35.996  58.370 -37.882  1.00 37.990          H  
ATOM   4015  N   SER A 270     -34.562  56.650 -40.294  1.00 21.670          N  
ATOM   4016  CA  SER A 270     -33.555  55.799 -39.703  1.00 21.250          C  
ATOM   4017  C   SER A 270     -32.768  56.641 -38.714  1.00 21.340          C  
ATOM   4018  O   SER A 270     -32.939  57.869 -38.652  1.00 21.700          O  
ATOM   4019  CB  SER A 270     -32.658  55.182 -40.764  1.00 29.920          C  
ATOM   4020  OG  SER A 270     -33.385  54.310 -41.589  1.00 29.920          O  
ATOM   4021  H   SER A 270     -34.263  57.182 -41.103  1.00 26.000          H  
ATOM   4022  HA  SER A 270     -34.046  54.993 -39.156  1.00 25.500          H  
ATOM   4023 1HB  SER A 270     -32.212  55.972 -41.371  1.00 35.900          H  
ATOM   4024 2HB  SER A 270     -31.846  54.640 -40.290  1.00 35.900          H  
ATOM   4025  HG  SER A 270     -32.743  53.921 -42.192  1.00 35.900          H  
ATOM   4026  N   THR A 271     -31.844  56.004 -37.993  1.00 21.030          N  
ATOM   4027  CA  THR A 271     -31.075  56.668 -36.951  1.00 21.260          C  
ATOM   4028  C   THR A 271     -30.532  58.079 -37.274  1.00 21.120          C  
ATOM   4029  O   THR A 271     -30.799  58.984 -36.481  1.00 21.310          O  
ATOM   4030  CB  THR A 271     -29.931  55.742 -36.464  1.00 29.670          C  
ATOM   4031  OG1 THR A 271     -30.501  54.532 -35.936  1.00 29.670          O  
ATOM   4032  CG2 THR A 271     -29.125  56.439 -35.374  1.00 29.670          C  
ATOM   4033  H   THR A 271     -31.723  55.006 -38.107  1.00 25.240          H  
ATOM   4034  HA  THR A 271     -31.745  56.785 -36.098  1.00 25.510          H  
ATOM   4035  HB  THR A 271     -29.282  55.480 -37.277  1.00 35.610          H  
ATOM   4036  HG1 THR A 271     -29.800  53.899 -35.747  1.00 35.610          H  
ATOM   4037 1HG2 THR A 271     -28.338  55.772 -35.028  1.00 35.610          H  
ATOM   4038 2HG2 THR A 271     -28.671  57.352 -35.756  1.00 35.610          H  
ATOM   4039 3HG2 THR A 271     -29.783  56.686 -34.543  1.00 35.610          H  
ATOM   4040  N   PRO A 272     -29.824  58.379 -38.398  1.00 20.900          N  
ATOM   4041  CA  PRO A 272     -29.302  59.722 -38.670  1.00 20.890          C  
ATOM   4042  C   PRO A 272     -30.369  60.680 -39.228  1.00 20.820          C  
ATOM   4043  O   PRO A 272     -30.175  61.288 -40.281  1.00 20.900          O  
ATOM   4044  CB  PRO A 272     -28.206  59.428 -39.701  1.00 31.340          C  
ATOM   4045  CG  PRO A 272     -28.738  58.235 -40.478  1.00 31.340          C  
ATOM   4046  CD  PRO A 272     -29.455  57.373 -39.432  1.00 31.340          C  
ATOM   4047  HA  PRO A 272     -28.869  60.131 -37.747  1.00 25.070          H  
ATOM   4048 1HB  PRO A 272     -28.035  60.313 -40.333  1.00 37.600          H  
ATOM   4049 2HB  PRO A 272     -27.256  59.217 -39.188  1.00 37.600          H  
ATOM   4050 1HG  PRO A 272     -29.418  58.577 -41.279  1.00 37.600          H  
ATOM   4051 2HG  PRO A 272     -27.911  57.703 -40.977  1.00 37.600          H  
ATOM   4052 1HD  PRO A 272     -30.320  56.935 -39.905  1.00 37.600          H  
ATOM   4053 2HD  PRO A 272     -28.762  56.633 -39.049  1.00 37.600          H  
ATOM   4054  N   GLU A 273     -31.478  60.787 -38.496  1.00 20.770          N  
ATOM   4055  CA  GLU A 273     -32.656  61.609 -38.783  1.00 20.790          C  
ATOM   4056  C   GLU A 273     -33.039  61.662 -40.261  1.00 19.920          C  
ATOM   4057  O   GLU A 273     -33.258  62.752 -40.797  1.00 19.860          O  
ATOM   4058  CB  GLU A 273     -32.445  63.043 -38.269  1.00 29.100          C  
ATOM   4059  CG  GLU A 273     -32.216  63.145 -36.753  1.00 29.100          C  
ATOM   4060  CD  GLU A 273     -32.141  64.577 -36.225  1.00 29.100          C  
ATOM   4061  OE1 GLU A 273     -32.072  65.491 -37.012  1.00 29.100          O  
ATOM   4062  OE2 GLU A 273     -32.156  64.738 -35.027  1.00 29.100          O  
ATOM   4063  H   GLU A 273     -31.482  60.241 -37.636  1.00 24.920          H  
ATOM   4064  HA  GLU A 273     -33.497  61.174 -38.243  1.00 24.950          H  
ATOM   4065 1HB  GLU A 273     -31.585  63.485 -38.772  1.00 34.920          H  
ATOM   4066 2HB  GLU A 273     -33.317  63.650 -38.514  1.00 34.920          H  
ATOM   4067 1HG  GLU A 273     -33.026  62.625 -36.244  1.00 34.920          H  
ATOM   4068 2HG  GLU A 273     -31.287  62.629 -36.511  1.00 34.920          H  
ATOM   4069  N   ALA A 274     -33.151  60.508 -40.915  1.00 19.330          N  
ATOM   4070  CA  ALA A 274     -33.539  60.494 -42.331  1.00 18.700          C  
ATOM   4071  C   ALA A 274     -33.911  59.092 -42.811  1.00 18.190          C  
ATOM   4072  O   ALA A 274     -33.333  58.120 -42.339  1.00 18.330          O  
ATOM   4073  CB  ALA A 274     -32.381  61.012 -43.182  1.00 26.430          C  
ATOM   4074  H   ALA A 274     -32.981  59.647 -40.381  1.00 23.200          H  
ATOM   4075  HA  ALA A 274     -34.401  61.148 -42.435  1.00 22.440          H  
ATOM   4076 1HB  ALA A 274     -32.657  61.019 -44.213  1.00 31.720          H  
ATOM   4077 2HB  ALA A 274     -32.107  62.020 -42.879  1.00 31.720          H  
ATOM   4078 3HB  ALA A 274     -31.523  60.358 -43.050  1.00 31.720          H  
ATOM   4079  N   PRO A 275     -34.803  58.929 -43.795  1.00 17.710          N  
ATOM   4080  CA  PRO A 275     -35.081  57.664 -44.430  1.00 17.220          C  
ATOM   4081  C   PRO A 275     -33.848  57.273 -45.212  1.00 16.710          C  
ATOM   4082  O   PRO A 275     -33.126  58.154 -45.688  1.00 16.740          O  
ATOM   4083  CB  PRO A 275     -36.271  57.984 -45.338  1.00 25.830          C  
ATOM   4084  CG  PRO A 275     -36.149  59.469 -45.603  1.00 25.830          C  
ATOM   4085  CD  PRO A 275     -35.602  60.038 -44.318  1.00 25.830          C  
ATOM   4086  HA  PRO A 275     -35.335  56.910 -43.671  1.00 20.660          H  
ATOM   4087 1HB  PRO A 275     -36.231  57.377 -46.250  1.00 31.000          H  
ATOM   4088 2HB  PRO A 275     -37.211  57.726 -44.822  1.00 31.000          H  
ATOM   4089 1HG  PRO A 275     -35.473  59.667 -46.457  1.00 31.000          H  
ATOM   4090 2HG  PRO A 275     -37.132  59.894 -45.871  1.00 31.000          H  
ATOM   4091 1HD  PRO A 275     -35.014  60.925 -44.541  1.00 31.000          H  
ATOM   4092 2HD  PRO A 275     -36.437  60.233 -43.668  1.00 31.000          H  
ATOM   4093  N   GLU A 276     -33.643  55.973 -45.389  1.00 16.360          N  
ATOM   4094  CA  GLU A 276     -32.525  55.450 -46.172  1.00 15.950          C  
ATOM   4095  C   GLU A 276     -32.946  54.286 -47.060  1.00 15.200          C  
ATOM   4096  O   GLU A 276     -32.614  53.142 -46.759  1.00 14.620          O  
ATOM   4097  CB  GLU A 276     -31.423  55.057 -45.161  1.00 22.490          C  
ATOM   4098  CG  GLU A 276     -30.080  54.589 -45.694  1.00 22.490          C  
ATOM   4099  CD  GLU A 276     -29.015  54.553 -44.621  1.00 22.490          C  
ATOM   4100  OE1 GLU A 276     -29.249  53.952 -43.601  1.00 22.490          O  
ATOM   4101  OE2 GLU A 276     -27.970  55.138 -44.819  1.00 22.490          O  
ATOM   4102  H   GLU A 276     -34.280  55.319 -44.950  1.00 19.630          H  
ATOM   4103  HA  GLU A 276     -32.157  56.224 -46.824  1.00 19.140          H  
ATOM   4104 1HB  GLU A 276     -31.223  55.917 -44.519  1.00 26.990          H  
ATOM   4105 2HB  GLU A 276     -31.802  54.267 -44.516  1.00 26.990          H  
ATOM   4106 1HG  GLU A 276     -30.199  53.586 -46.047  1.00 26.990          H  
ATOM   4107 2HG  GLU A 276     -29.765  55.167 -46.499  1.00 26.990          H  
ATOM   4108  N   PRO A 277     -33.721  54.529 -48.141  1.00 15.300          N  
ATOM   4109  CA  PRO A 277     -34.271  53.502 -48.999  1.00 14.780          C  
ATOM   4110  C   PRO A 277     -33.171  52.613 -49.609  1.00 14.150          C  
ATOM   4111  O   PRO A 277     -32.178  53.155 -50.117  1.00 14.170          O  
ATOM   4112  CB  PRO A 277     -34.961  54.327 -50.101  1.00 22.170          C  
ATOM   4113  CG  PRO A 277     -35.260  55.656 -49.459  1.00 22.170          C  
ATOM   4114  CD  PRO A 277     -34.074  55.909 -48.564  1.00 22.170          C  
ATOM   4115  HA  PRO A 277     -35.014  52.960 -48.414  1.00 17.740          H  
ATOM   4116 1HB  PRO A 277     -34.295  54.424 -50.973  1.00 26.600          H  
ATOM   4117 2HB  PRO A 277     -35.868  53.807 -50.448  1.00 26.600          H  
ATOM   4118 1HG  PRO A 277     -35.379  56.429 -50.232  1.00 26.600          H  
ATOM   4119 2HG  PRO A 277     -36.205  55.620 -48.912  1.00 26.600          H  
ATOM   4120 1HD  PRO A 277     -33.257  56.347 -49.140  1.00 26.600          H  
ATOM   4121 2HD  PRO A 277     -34.389  56.548 -47.765  1.00 26.600          H  
ATOM   4122  N   PRO A 278     -33.366  51.276 -49.621  1.00 13.700          N  
ATOM   4123  CA  PRO A 278     -32.503  50.239 -50.163  1.00 12.860          C  
ATOM   4124  C   PRO A 278     -32.638  50.104 -51.656  1.00 12.100          C  
ATOM   4125  O   PRO A 278     -33.654  50.504 -52.229  1.00 12.030          O  
ATOM   4126  CB  PRO A 278     -33.008  48.980 -49.465  1.00 19.290          C  
ATOM   4127  CG  PRO A 278     -34.479  49.231 -49.287  1.00 19.290          C  
ATOM   4128  CD  PRO A 278     -34.590  50.717 -48.998  1.00 19.290          C  
ATOM   4129  HA  PRO A 278     -31.465  50.434 -49.906  1.00 15.430          H  
ATOM   4130 1HB  PRO A 278     -32.790  48.096 -50.088  1.00 23.150          H  
ATOM   4131 2HB  PRO A 278     -32.473  48.845 -48.514  1.00 23.150          H  
ATOM   4132 1HG  PRO A 278     -35.024  48.944 -50.203  1.00 23.150          H  
ATOM   4133 2HG  PRO A 278     -34.877  48.609 -48.472  1.00 23.150          H  
ATOM   4134 1HD  PRO A 278     -35.496  51.102 -49.496  1.00 23.150          H  
ATOM   4135 2HD  PRO A 278     -34.586  50.878 -47.905  1.00 23.150          H  
ATOM   4136  N   SER A 279     -31.686  49.408 -52.253  1.00 11.600          N  
ATOM   4137  CA  SER A 279     -31.784  49.050 -53.656  1.00 10.930          C  
ATOM   4138  C   SER A 279     -31.358  47.602 -53.885  1.00 10.040          C  
ATOM   4139  O   SER A 279     -30.300  47.159 -53.442  1.00 10.060          O  
ATOM   4140  CB  SER A 279     -30.903  49.975 -54.464  1.00 15.570          C  
ATOM   4141  OG  SER A 279     -30.903  49.633 -55.824  1.00 15.570          O  
ATOM   4142  H   SER A 279     -30.847  49.161 -51.717  1.00 13.920          H  
ATOM   4143  HA  SER A 279     -32.818  49.163 -53.976  1.00 13.120          H  
ATOM   4144 1HB  SER A 279     -31.257  50.997 -54.349  1.00 18.680          H  
ATOM   4145 2HB  SER A 279     -29.883  49.939 -54.073  1.00 18.680          H  
ATOM   4146  HG  SER A 279     -30.331  50.295 -56.237  1.00 18.680          H  
ATOM   4147  N   GLN A 280     -32.208  46.861 -54.590  1.00  9.400          N  
ATOM   4148  CA  GLN A 280     -31.941  45.468 -54.924  1.00  8.580          C  
ATOM   4149  C   GLN A 280     -31.099  45.367 -56.164  1.00  8.150          C  
ATOM   4150  O   GLN A 280     -31.435  45.937 -57.200  1.00  8.210          O  
ATOM   4151  CB  GLN A 280     -33.234  44.672 -55.115  1.00 12.340          C  
ATOM   4152  CG  GLN A 280     -33.019  43.207 -55.596  1.00 12.340          C  
ATOM   4153  CD  GLN A 280     -32.321  42.315 -54.563  1.00 12.340          C  
ATOM   4154  OE1 GLN A 280     -32.770  42.214 -53.418  1.00 12.340          O  
ATOM   4155  NE2 GLN A 280     -31.217  41.666 -54.965  1.00 12.340          N  
ATOM   4156  H   GLN A 280     -33.064  47.293 -54.911  1.00 11.280          H  
ATOM   4157  HA  GLN A 280     -31.383  45.017 -54.103  1.00 10.300          H  
ATOM   4158 1HB  GLN A 280     -33.782  44.641 -54.175  1.00 14.810          H  
ATOM   4159 2HB  GLN A 280     -33.864  45.179 -55.847  1.00 14.810          H  
ATOM   4160 1HG  GLN A 280     -33.997  42.772 -55.792  1.00 14.810          H  
ATOM   4161 2HG  GLN A 280     -32.431  43.192 -56.515  1.00 14.810          H  
ATOM   4162 1HE2 GLN A 280     -30.725  41.065 -54.329  1.00 14.810          H  
ATOM   4163 2HE2 GLN A 280     -30.850  41.775 -55.928  1.00 14.810          H  
ATOM   4164  N   GLU A 281     -30.015  44.622 -56.068  1.00  7.820          N  
ATOM   4165  CA  GLU A 281     -29.139  44.457 -57.202  1.00  7.420          C  
ATOM   4166  C   GLU A 281     -29.511  43.278 -58.119  1.00  6.840          C  
ATOM   4167  O   GLU A 281     -29.916  42.209 -57.640  1.00  6.940          O  
ATOM   4168  CB  GLU A 281     -27.723  44.248 -56.682  1.00 10.550          C  
ATOM   4169  CG  GLU A 281     -27.195  45.395 -55.826  1.00 10.550          C  
ATOM   4170  CD  GLU A 281     -25.723  45.306 -55.550  1.00 10.550          C  
ATOM   4171  OE1 GLU A 281     -25.078  44.451 -56.121  1.00 10.550          O  
ATOM   4172  OE2 GLU A 281     -25.235  46.101 -54.781  1.00 10.550          O  
ATOM   4173  H   GLU A 281     -29.769  44.214 -55.174  1.00  9.380          H  
ATOM   4174  HA  GLU A 281     -29.189  45.369 -57.796  1.00  8.900          H  
ATOM   4175 1HB  GLU A 281     -27.676  43.328 -56.094  1.00 12.660          H  
ATOM   4176 2HB  GLU A 281     -27.083  44.123 -57.508  1.00 12.660          H  
ATOM   4177 1HG  GLU A 281     -27.437  46.333 -56.279  1.00 12.660          H  
ATOM   4178 2HG  GLU A 281     -27.718  45.365 -54.876  1.00 12.660          H  
ATOM   4179  N   GLN A 282     -29.294  43.456 -59.434  1.00  6.350          N  
ATOM   4180  CA  GLN A 282     -29.459  42.416 -60.444  1.00  5.830          C  
ATOM   4181  C   GLN A 282     -28.232  42.334 -61.353  1.00  5.250          C  
ATOM   4182  O   GLN A 282     -27.796  43.334 -61.934  1.00  5.140          O  
ATOM   4183  CB  GLN A 282     -30.705  42.681 -61.298  1.00  8.370          C  
ATOM   4184  CG  GLN A 282     -30.918  41.678 -62.443  1.00  8.370          C  
ATOM   4185  CD  GLN A 282     -32.166  41.969 -63.276  1.00  8.370          C  
ATOM   4186  OE1 GLN A 282     -32.360  43.064 -63.847  1.00  8.370          O  
ATOM   4187  NE2 GLN A 282     -33.044  40.970 -63.351  1.00  8.370          N  
ATOM   4188  H   GLN A 282     -29.027  44.378 -59.787  1.00  7.620          H  
ATOM   4189  HA  GLN A 282     -29.570  41.458 -59.940  1.00  7.000          H  
ATOM   4190 1HB  GLN A 282     -31.584  42.614 -60.656  1.00 10.040          H  
ATOM   4191 2HB  GLN A 282     -30.680  43.687 -61.686  1.00 10.040          H  
ATOM   4192 1HG  GLN A 282     -30.060  41.725 -63.118  1.00 10.040          H  
ATOM   4193 2HG  GLN A 282     -31.008  40.674 -62.026  1.00 10.040          H  
ATOM   4194 1HE2 GLN A 282     -33.892  41.085 -63.875  1.00 10.040          H  
ATOM   4195 2HE2 GLN A 282     -32.868  40.102 -62.885  1.00 10.040          H  
ATOM   4196  N   TRP A 283     -27.675  41.136 -61.498  1.00  5.020          N  
ATOM   4197  CA  TRP A 283     -26.512  40.991 -62.361  1.00  4.610          C  
ATOM   4198  C   TRP A 283     -26.671  39.760 -63.265  1.00  4.240          C  
ATOM   4199  O   TRP A 283     -27.095  38.696 -62.794  1.00  4.470          O  
ATOM   4200  CB  TRP A 283     -25.271  40.830 -61.484  1.00  6.620          C  
ATOM   4201  CG  TRP A 283     -25.008  41.971 -60.517  1.00  6.620          C  
ATOM   4202  CD1 TRP A 283     -25.478  42.059 -59.249  1.00  6.620          C  
ATOM   4203  CD2 TRP A 283     -24.224  43.159 -60.715  1.00  6.620          C  
ATOM   4204  NE1 TRP A 283     -25.022  43.203 -58.657  1.00  6.620          N  
ATOM   4205  CE2 TRP A 283     -24.262  43.875 -59.515  1.00  6.620          C  
ATOM   4206  CE3 TRP A 283     -23.507  43.663 -61.775  1.00  6.620          C  
ATOM   4207  CZ2 TRP A 283     -23.597  45.057 -59.345  1.00  6.620          C  
ATOM   4208  CZ3 TRP A 283     -22.851  44.860 -61.598  1.00  6.620          C  
ATOM   4209  CH2 TRP A 283     -22.886  45.534 -60.410  1.00  6.620          C  
ATOM   4210  H   TRP A 283     -28.050  40.334 -61.010  1.00  6.020          H  
ATOM   4211  HA  TRP A 283     -26.412  41.879 -62.985  1.00  5.530          H  
ATOM   4212 1HB  TRP A 283     -25.371  39.929 -60.885  1.00  7.940          H  
ATOM   4213 2HB  TRP A 283     -24.391  40.707 -62.114  1.00  7.940          H  
ATOM   4214  HD1 TRP A 283     -26.117  41.326 -58.768  1.00  7.940          H  
ATOM   4215  HE1 TRP A 283     -25.218  43.549 -57.680  1.00  7.940          H  
ATOM   4216  HE3 TRP A 283     -23.465  43.130 -62.725  1.00  7.940          H  
ATOM   4217  HZ2 TRP A 283     -23.632  45.603 -58.398  1.00  7.940          H  
ATOM   4218  HZ3 TRP A 283     -22.296  45.249 -62.436  1.00  7.940          H  
ATOM   4219  HH2 TRP A 283     -22.343  46.464 -60.303  1.00  7.940          H  
ATOM   4220  N   ALA A 284     -26.257  39.867 -64.532  1.00  3.820          N  
ATOM   4221  CA  ALA A 284     -26.344  38.703 -65.428  1.00  3.510          C  
ATOM   4222  C   ALA A 284     -25.289  38.673 -66.519  1.00  3.140          C  
ATOM   4223  O   ALA A 284     -24.745  39.688 -66.964  1.00  3.300          O  
ATOM   4224  CB  ALA A 284     -27.724  38.614 -66.077  1.00  5.040          C  
ATOM   4225  H   ALA A 284     -25.918  40.777 -64.861  1.00  4.580          H  
ATOM   4226  HA  ALA A 284     -26.203  37.819 -64.832  1.00  4.210          H  
ATOM   4227 1HB  ALA A 284     -27.771  37.710 -66.687  1.00  6.050          H  
ATOM   4228 2HB  ALA A 284     -28.482  38.564 -65.298  1.00  6.050          H  
ATOM   4229 3HB  ALA A 284     -27.919  39.460 -66.699  1.00  6.050          H  
ATOM   4230  N   ILE A 285     -24.974  37.455 -66.916  1.00  2.900          N  
ATOM   4231  CA  ILE A 285     -24.045  37.132 -67.967  1.00  2.790          C  
ATOM   4232  C   ILE A 285     -24.621  36.092 -68.952  1.00  2.980          C  
ATOM   4233  O   ILE A 285     -24.280  34.917 -68.871  1.00  3.170          O  
ATOM   4234  CB  ILE A 285     -22.729  36.673 -67.281  1.00  3.950          C  
ATOM   4235  CG1 ILE A 285     -23.008  35.480 -66.265  1.00  3.950          C  
ATOM   4236  CG2 ILE A 285     -22.073  37.861 -66.564  1.00  3.950          C  
ATOM   4237  CD1 ILE A 285     -21.785  34.842 -65.640  1.00  3.950          C  
ATOM   4238  H   ILE A 285     -25.486  36.672 -66.517  1.00  3.480          H  
ATOM   4239  HA  ILE A 285     -23.817  38.041 -68.520  1.00  3.350          H  
ATOM   4240  HB  ILE A 285     -22.069  36.295 -68.051  1.00  4.740          H  
ATOM   4241 1HG1 ILE A 285     -23.638  35.860 -65.482  1.00  4.740          H  
ATOM   4242 2HG1 ILE A 285     -23.535  34.678 -66.750  1.00  4.740          H  
ATOM   4243 1HG2 ILE A 285     -21.134  37.561 -66.136  1.00  4.740          H  
ATOM   4244 2HG2 ILE A 285     -21.902  38.650 -67.277  1.00  4.740          H  
ATOM   4245 3HG2 ILE A 285     -22.710  38.238 -65.781  1.00  4.740          H  
ATOM   4246 1HD1 ILE A 285     -22.118  34.050 -64.966  1.00  4.740          H  
ATOM   4247 2HD1 ILE A 285     -21.161  34.417 -66.401  1.00  4.740          H  
ATOM   4248 3HD1 ILE A 285     -21.223  35.561 -65.083  1.00  4.740          H  
ATOM   4249  N   PRO A 286     -25.437  36.490 -69.946  1.00  3.230          N  
ATOM   4250  CA  PRO A 286     -26.073  35.589 -70.901  1.00  3.620          C  
ATOM   4251  C   PRO A 286     -24.976  34.749 -71.524  1.00  3.960          C  
ATOM   4252  O   PRO A 286     -23.931  35.303 -71.857  1.00  4.090          O  
ATOM   4253  CB  PRO A 286     -26.708  36.557 -71.884  1.00  5.430          C  
ATOM   4254  CG  PRO A 286     -26.975  37.821 -71.072  1.00  5.430          C  
ATOM   4255  CD  PRO A 286     -25.779  37.918 -70.133  1.00  5.430          C  
ATOM   4256  HA  PRO A 286     -26.816  34.962 -70.392  1.00  4.340          H  
ATOM   4257 1HB  PRO A 286     -26.043  36.719 -72.746  1.00  6.520          H  
ATOM   4258 2HB  PRO A 286     -27.613  36.108 -72.265  1.00  6.520          H  
ATOM   4259 1HG  PRO A 286     -27.049  38.694 -71.744  1.00  6.520          H  
ATOM   4260 2HG  PRO A 286     -27.940  37.743 -70.551  1.00  6.520          H  
ATOM   4261 1HD  PRO A 286     -24.940  38.467 -70.605  1.00  6.520          H  
ATOM   4262 2HD  PRO A 286     -26.106  38.384 -69.203  1.00  6.520          H  
ATOM   4263  N   VAL A 287     -25.211  33.445 -71.699  1.00  4.320          N  
ATOM   4264  CA  VAL A 287     -24.136  32.572 -72.162  1.00  4.840          C  
ATOM   4265  C   VAL A 287     -24.487  31.621 -73.342  1.00  5.240          C  
ATOM   4266  O   VAL A 287     -25.627  31.152 -73.445  1.00  5.380          O  
ATOM   4267  CB  VAL A 287     -23.707  31.786 -70.900  1.00  6.570          C  
ATOM   4268  CG1 VAL A 287     -24.845  30.833 -70.432  1.00  6.570          C  
ATOM   4269  CG2 VAL A 287     -22.452  31.130 -71.132  1.00  6.570          C  
ATOM   4270  H   VAL A 287     -26.114  33.063 -71.462  1.00  5.180          H  
ATOM   4271  HA  VAL A 287     -23.305  33.195 -72.485  1.00  5.810          H  
ATOM   4272  HB  VAL A 287     -23.567  32.499 -70.081  1.00  7.880          H  
ATOM   4273 1HG1 VAL A 287     -24.542  30.327 -69.516  1.00  7.880          H  
ATOM   4274 2HG1 VAL A 287     -25.738  31.399 -70.235  1.00  7.880          H  
ATOM   4275 3HG1 VAL A 287     -25.061  30.096 -71.191  1.00  7.880          H  
ATOM   4276 1HG2 VAL A 287     -22.119  30.615 -70.235  1.00  7.880          H  
ATOM   4277 2HG2 VAL A 287     -22.546  30.455 -71.926  1.00  7.880          H  
ATOM   4278 3HG2 VAL A 287     -21.758  31.866 -71.393  1.00  7.880          H  
ATOM   4279  N   ASP A 288     -23.500  31.345 -74.230  1.00  5.520          N  
ATOM   4280  CA  ASP A 288     -23.636  30.419 -75.370  1.00  6.070          C  
ATOM   4281  C   ASP A 288     -23.114  29.036 -74.975  1.00  6.280          C  
ATOM   4282  O   ASP A 288     -22.716  28.852 -73.847  1.00  6.220          O  
ATOM   4283  CB  ASP A 288     -22.934  30.989 -76.616  1.00  8.280          C  
ATOM   4284  CG  ASP A 288     -23.521  30.479 -77.943  1.00  8.280          C  
ATOM   4285  OD1 ASP A 288     -24.030  29.374 -77.969  1.00  8.280          O  
ATOM   4286  OD2 ASP A 288     -23.476  31.207 -78.900  1.00  8.280          O  
ATOM   4287  H   ASP A 288     -22.577  31.763 -74.078  1.00  6.620          H  
ATOM   4288  HA  ASP A 288     -24.687  30.311 -75.601  1.00  7.280          H  
ATOM   4289 1HB  ASP A 288     -23.006  32.074 -76.606  1.00  9.930          H  
ATOM   4290 2HB  ASP A 288     -21.872  30.736 -76.594  1.00  9.930          H  
ATOM   4291  N   ALA A 289     -23.136  28.048 -75.848  1.00  6.750          N  
ATOM   4292  CA  ALA A 289     -22.705  26.684 -75.486  1.00  7.230          C  
ATOM   4293  C   ALA A 289     -21.218  26.317 -75.771  1.00  7.400          C  
ATOM   4294  O   ALA A 289     -20.662  26.754 -76.776  1.00  7.780          O  
ATOM   4295  CB  ALA A 289     -23.591  25.711 -76.240  1.00  9.930          C  
ATOM   4296  H   ALA A 289     -23.490  28.259 -76.783  1.00  8.100          H  
ATOM   4297  HA  ALA A 289     -22.882  26.554 -74.426  1.00  8.680          H  
ATOM   4298 1HB  ALA A 289     -23.338  24.703 -75.963  1.00 11.920          H  
ATOM   4299 2HB  ALA A 289     -24.637  25.909 -75.999  1.00 11.920          H  
ATOM   4300 3HB  ALA A 289     -23.436  25.834 -77.309  1.00 11.920          H  
ATOM   4301  N   THR A 290     -20.658  25.373 -74.943  1.00  7.350          N  
ATOM   4302  CA  THR A 290     -19.353  24.632 -75.068  1.00  7.610          C  
ATOM   4303  C   THR A 290     -17.975  25.166 -74.555  1.00  7.130          C  
ATOM   4304  O   THR A 290     -16.950  24.539 -74.844  1.00  7.400          O  
ATOM   4305  CB  THR A 290     -19.118  24.113 -76.508  1.00 10.550          C  
ATOM   4306  OG1 THR A 290     -18.696  25.186 -77.370  1.00 10.550          O  
ATOM   4307  CG2 THR A 290     -20.356  23.384 -77.076  1.00 10.550          C  
ATOM   4308  H   THR A 290     -21.160  25.135 -74.087  1.00  8.820          H  
ATOM   4309  HA  THR A 290     -19.517  23.718 -74.494  1.00  9.130          H  
ATOM   4310  HB  THR A 290     -18.311  23.380 -76.466  1.00 12.660          H  
ATOM   4311  HG1 THR A 290     -19.362  25.891 -77.350  1.00 12.660          H  
ATOM   4312 1HG2 THR A 290     -20.116  22.999 -78.064  1.00 12.660          H  
ATOM   4313 2HG2 THR A 290     -20.612  22.560 -76.415  1.00 12.660          H  
ATOM   4314 3HG2 THR A 290     -21.196  24.043 -77.159  1.00 12.660          H  
ATOM   4315  N   SER A 291     -17.898  26.274 -73.813  1.00  6.540          N  
ATOM   4316  CA  SER A 291     -16.574  26.728 -73.313  1.00  6.190          C  
ATOM   4317  C   SER A 291     -16.497  26.811 -71.759  1.00  5.640          C  
ATOM   4318  O   SER A 291     -17.461  27.211 -71.110  1.00  5.690          O  
ATOM   4319  CB  SER A 291     -16.225  28.070 -73.938  1.00  8.810          C  
ATOM   4320  OG  SER A 291     -15.007  28.577 -73.486  1.00  8.810          O  
ATOM   4321  H   SER A 291     -18.737  26.784 -73.587  1.00  7.850          H  
ATOM   4322  HA  SER A 291     -15.839  26.012 -73.666  1.00  7.430          H  
ATOM   4323 1HB  SER A 291     -16.212  27.976 -75.029  1.00 10.570          H  
ATOM   4324 2HB  SER A 291     -16.967  28.752 -73.695  1.00 10.570          H  
ATOM   4325  HG  SER A 291     -14.894  29.426 -73.928  1.00 10.570          H  
ATOM   4326  N   PRO A 292     -15.338  26.487 -71.122  1.00  5.310          N  
ATOM   4327  CA  PRO A 292     -15.102  26.485 -69.671  1.00  4.960          C  
ATOM   4328  C   PRO A 292     -14.986  27.854 -68.981  1.00  4.810          C  
ATOM   4329  O   PRO A 292     -13.900  28.281 -68.585  1.00  4.830          O  
ATOM   4330  CB  PRO A 292     -13.780  25.720 -69.561  1.00  7.440          C  
ATOM   4331  CG  PRO A 292     -13.055  26.016 -70.835  1.00  7.440          C  
ATOM   4332  CD  PRO A 292     -14.142  26.036 -71.898  1.00  7.440          C  
ATOM   4333  HA  PRO A 292     -15.910  25.908 -69.198  1.00  5.950          H  
ATOM   4334 1HB  PRO A 292     -13.228  26.049 -68.669  1.00  8.930          H  
ATOM   4335 2HB  PRO A 292     -13.978  24.676 -69.429  1.00  8.930          H  
ATOM   4336 1HG  PRO A 292     -12.530  26.982 -70.745  1.00  8.930          H  
ATOM   4337 2HG  PRO A 292     -12.286  25.254 -71.022  1.00  8.930          H  
ATOM   4338 1HD  PRO A 292     -13.843  26.735 -72.667  1.00  8.930          H  
ATOM   4339 2HD  PRO A 292     -14.298  25.023 -72.297  1.00  8.930          H  
ATOM   4340  N   VAL A 293     -16.126  28.506 -68.849  1.00  4.880          N  
ATOM   4341  CA  VAL A 293     -16.304  29.825 -68.232  1.00  4.830          C  
ATOM   4342  C   VAL A 293     -16.064  29.919 -66.712  1.00  4.720          C  
ATOM   4343  O   VAL A 293     -16.603  29.127 -65.941  1.00  4.880          O  
ATOM   4344  CB  VAL A 293     -17.740  30.282 -68.524  1.00  6.780          C  
ATOM   4345  CG1 VAL A 293     -18.089  31.519 -67.783  1.00  6.780          C  
ATOM   4346  CG2 VAL A 293     -17.857  30.563 -70.000  1.00  6.780          C  
ATOM   4347  H   VAL A 293     -16.940  28.036 -69.260  1.00  5.860          H  
ATOM   4348  HA  VAL A 293     -15.614  30.509 -68.726  1.00  5.800          H  
ATOM   4349  HB  VAL A 293     -18.438  29.492 -68.236  1.00  8.140          H  
ATOM   4350 1HG1 VAL A 293     -19.106  31.776 -68.038  1.00  8.140          H  
ATOM   4351 2HG1 VAL A 293     -18.035  31.364 -66.705  1.00  8.140          H  
ATOM   4352 3HG1 VAL A 293     -17.407  32.316 -68.067  1.00  8.140          H  
ATOM   4353 1HG2 VAL A 293     -18.874  30.868 -70.210  1.00  8.140          H  
ATOM   4354 2HG2 VAL A 293     -17.165  31.351 -70.275  1.00  8.140          H  
ATOM   4355 3HG2 VAL A 293     -17.625  29.664 -70.558  1.00  8.140          H  
ATOM   4356  N   GLY A 294     -15.252  30.908 -66.296  1.00  4.620          N  
ATOM   4357  CA  GLY A 294     -14.950  31.157 -64.879  1.00  4.650          C  
ATOM   4358  C   GLY A 294     -15.793  32.298 -64.268  1.00  4.700          C  
ATOM   4359  O   GLY A 294     -16.749  32.781 -64.878  1.00  4.980          O  
ATOM   4360  H   GLY A 294     -14.837  31.506 -66.994  1.00  5.540          H  
ATOM   4361 1HA  GLY A 294     -15.117  30.240 -64.313  1.00  5.580          H  
ATOM   4362 2HA  GLY A 294     -13.892  31.396 -64.778  1.00  5.580          H  
ATOM   4363  N   ASP A 295     -15.417  32.734 -63.052  1.00  4.620          N  
ATOM   4364  CA  ASP A 295     -16.126  33.797 -62.316  1.00  4.830          C  
ATOM   4365  C   ASP A 295     -15.438  35.183 -62.424  1.00  4.430          C  
ATOM   4366  O   ASP A 295     -14.329  35.410 -61.920  1.00  4.330          O  
ATOM   4367  CB  ASP A 295     -16.366  33.375 -60.856  1.00  6.680          C  
ATOM   4368  CG  ASP A 295     -17.202  34.394 -60.062  1.00  6.680          C  
ATOM   4369  OD1 ASP A 295     -17.065  35.566 -60.348  1.00  6.680          O  
ATOM   4370  OD2 ASP A 295     -18.010  33.996 -59.221  1.00  6.680          O  
ATOM   4371  H   ASP A 295     -14.621  32.295 -62.613  1.00  5.540          H  
ATOM   4372  HA  ASP A 295     -17.115  33.901 -62.763  1.00  5.800          H  
ATOM   4373 1HB  ASP A 295     -16.880  32.413 -60.836  1.00  8.010          H  
ATOM   4374 2HB  ASP A 295     -15.406  33.246 -60.355  1.00  8.010          H  
ATOM   4375  N   PHE A 296     -16.082  36.082 -63.159  1.00  4.400          N  
ATOM   4376  CA  PHE A 296     -15.599  37.420 -63.513  1.00  4.260          C  
ATOM   4377  C   PHE A 296     -15.457  38.409 -62.355  1.00  4.020          C  
ATOM   4378  O   PHE A 296     -14.895  39.496 -62.520  1.00  3.840          O  
ATOM   4379  CB  PHE A 296     -16.534  38.037 -64.531  1.00  6.020          C  
ATOM   4380  CG  PHE A 296     -17.872  38.417 -63.981  1.00  6.020          C  
ATOM   4381  CD1 PHE A 296     -18.084  39.692 -63.473  1.00  6.020          C  
ATOM   4382  CD2 PHE A 296     -18.929  37.525 -63.985  1.00  6.020          C  
ATOM   4383  CE1 PHE A 296     -19.306  40.063 -63.018  1.00  6.020          C  
ATOM   4384  CE2 PHE A 296     -20.150  37.907 -63.515  1.00  6.020          C  
ATOM   4385  CZ  PHE A 296     -20.340  39.177 -63.047  1.00  6.020          C  
ATOM   4386  H   PHE A 296     -16.988  35.803 -63.508  1.00  5.280          H  
ATOM   4387  HA  PHE A 296     -14.619  37.310 -63.972  1.00  5.110          H  
ATOM   4388 1HB  PHE A 296     -16.077  38.930 -64.953  1.00  7.220          H  
ATOM   4389 2HB  PHE A 296     -16.693  37.341 -65.352  1.00  7.220          H  
ATOM   4390  HD1 PHE A 296     -17.263  40.408 -63.461  1.00  7.220          H  
ATOM   4391  HD2 PHE A 296     -18.790  36.520 -64.378  1.00  7.220          H  
ATOM   4392  HE1 PHE A 296     -19.460  41.071 -62.635  1.00  7.220          H  
ATOM   4393  HE2 PHE A 296     -20.976  37.209 -63.525  1.00  7.220          H  
ATOM   4394  HZ  PHE A 296     -21.318  39.484 -62.683  1.00  7.220          H  
ATOM   4395  N   TYR A 297     -15.933  38.066 -61.163  1.00  4.200          N  
ATOM   4396  CA  TYR A 297     -15.825  39.025 -60.069  1.00  4.250          C  
ATOM   4397  C   TYR A 297     -14.408  39.032 -59.496  1.00  3.930          C  
ATOM   4398  O   TYR A 297     -14.089  39.824 -58.613  1.00  4.110          O  
ATOM   4399  CB  TYR A 297     -16.839  38.750 -58.960  1.00  5.930          C  
ATOM   4400  CG  TYR A 297     -18.311  39.020 -59.309  1.00  5.930          C  
ATOM   4401  CD1 TYR A 297     -19.145  37.955 -59.542  1.00  5.930          C  
ATOM   4402  CD2 TYR A 297     -18.834  40.329 -59.368  1.00  5.930          C  
ATOM   4403  CE1 TYR A 297     -20.463  38.156 -59.813  1.00  5.930          C  
ATOM   4404  CE2 TYR A 297     -20.192  40.511 -59.649  1.00  5.930          C  
ATOM   4405  CZ  TYR A 297     -20.995  39.392 -59.853  1.00  5.930          C  
ATOM   4406  OH  TYR A 297     -22.338  39.485 -60.122  1.00  5.930          O  
ATOM   4407  H   TYR A 297     -16.375  37.143 -61.007  1.00  5.040          H  
ATOM   4408  HA  TYR A 297     -16.025  40.018 -60.464  1.00  5.100          H  
ATOM   4409 1HB  TYR A 297     -16.755  37.701 -58.663  1.00  7.120          H  
ATOM   4410 2HB  TYR A 297     -16.586  39.350 -58.088  1.00  7.120          H  
ATOM   4411  HD1 TYR A 297     -18.760  36.939 -59.505  1.00  7.120          H  
ATOM   4412  HD2 TYR A 297     -18.191  41.193 -59.188  1.00  7.120          H  
ATOM   4413  HE1 TYR A 297     -21.106  37.326 -59.997  1.00  7.120          H  
ATOM   4414  HE2 TYR A 297     -20.619  41.516 -59.690  1.00  7.120          H  
ATOM   4415  HH  TYR A 297     -22.767  38.615 -59.873  1.00  7.120          H  
ATOM   4416  N   ARG A 298     -13.545  38.170 -60.036  1.00  3.710          N  
ATOM   4417  CA  ARG A 298     -12.142  38.089 -59.659  1.00  3.500          C  
ATOM   4418  C   ARG A 298     -11.322  39.274 -60.193  1.00  2.940          C  
ATOM   4419  O   ARG A 298     -10.165  39.452 -59.813  1.00  3.000          O  
ATOM   4420  CB  ARG A 298     -11.515  36.832 -60.235  1.00  4.980          C  
ATOM   4421  CG  ARG A 298     -11.351  36.863 -61.768  1.00  4.980          C  
ATOM   4422  CD  ARG A 298     -10.847  35.591 -62.303  1.00  4.980          C  
ATOM   4423  NE  ARG A 298     -10.643  35.658 -63.753  1.00  4.980          N  
ATOM   4424  CZ  ARG A 298     -11.586  35.441 -64.699  1.00  4.980          C  
ATOM   4425  NH1 ARG A 298     -12.821  35.145 -64.362  1.00  4.980          N  
ATOM   4426  NH2 ARG A 298     -11.252  35.527 -65.980  1.00  4.980          N  
ATOM   4427  H   ARG A 298     -13.903  37.511 -60.734  1.00  4.450          H  
ATOM   4428  HA  ARG A 298     -12.075  38.071 -58.573  1.00  4.200          H  
ATOM   4429 1HB  ARG A 298     -10.535  36.672 -59.792  1.00  5.980          H  
ATOM   4430 2HB  ARG A 298     -12.140  35.972 -59.991  1.00  5.980          H  
ATOM   4431 1HG  ARG A 298     -12.306  37.088 -62.239  1.00  5.980          H  
ATOM   4432 2HG  ARG A 298     -10.626  37.625 -62.047  1.00  5.980          H  
ATOM   4433 1HD  ARG A 298      -9.889  35.365 -61.836  1.00  5.980          H  
ATOM   4434 2HD  ARG A 298     -11.552  34.790 -62.081  1.00  5.980          H  
ATOM   4435  HE  ARG A 298      -9.709  35.879 -64.072  1.00  5.980          H  
ATOM   4436 1HH1 ARG A 298     -13.085  35.091 -63.364  1.00  5.980          H  
ATOM   4437 2HH1 ARG A 298     -13.518  34.977 -65.075  1.00  5.980          H  
ATOM   4438 1HH2 ARG A 298     -10.301  35.751 -66.241  1.00  5.980          H  
ATOM   4439 2HH2 ARG A 298     -11.942  35.369 -66.698  1.00  5.980          H  
ATOM   4440  N   LEU A 299     -11.883  40.025 -61.141  1.00  2.780          N  
ATOM   4441  CA  LEU A 299     -11.163  41.111 -61.800  1.00  2.640          C  
ATOM   4442  C   LEU A 299     -11.073  42.407 -60.967  1.00  2.560          C  
ATOM   4443  O   LEU A 299     -12.051  42.854 -60.365  1.00  3.080          O  
ATOM   4444  CB  LEU A 299     -11.880  41.363 -63.129  1.00  3.750          C  
ATOM   4445  CG  LEU A 299     -11.907  40.180 -64.142  1.00  3.750          C  
ATOM   4446  CD1 LEU A 299     -12.831  40.559 -65.279  1.00  3.750          C  
ATOM   4447  CD2 LEU A 299     -10.498  39.874 -64.676  1.00  3.750          C  
ATOM   4448  H   LEU A 299     -12.853  39.837 -61.417  1.00  3.340          H  
ATOM   4449  HA  LEU A 299     -10.147  40.778 -61.989  1.00  3.170          H  
ATOM   4450 1HB  LEU A 299     -12.919  41.570 -62.903  1.00  4.500          H  
ATOM   4451 2HB  LEU A 299     -11.442  42.225 -63.616  1.00  4.500          H  
ATOM   4452  HG  LEU A 299     -12.311  39.291 -63.657  1.00  4.500          H  
ATOM   4453 1HD1 LEU A 299     -12.886  39.740 -65.995  1.00  4.500          H  
ATOM   4454 2HD1 LEU A 299     -13.828  40.755 -64.877  1.00  4.500          H  
ATOM   4455 3HD1 LEU A 299     -12.463  41.443 -65.774  1.00  4.500          H  
ATOM   4456 1HD2 LEU A 299     -10.559  39.052 -65.389  1.00  4.500          H  
ATOM   4457 2HD2 LEU A 299     -10.097  40.755 -65.173  1.00  4.500          H  
ATOM   4458 3HD2 LEU A 299      -9.839  39.586 -63.864  1.00  4.500          H  
ATOM   4459  N   ILE A 300      -9.891  43.046 -61.002  1.00  2.340          N  
ATOM   4460  CA  ILE A 300      -9.613  44.309 -60.299  1.00  2.470          C  
ATOM   4461  C   ILE A 300      -9.192  45.414 -61.287  1.00  2.210          C  
ATOM   4462  O   ILE A 300      -8.278  45.170 -62.072  1.00  2.630          O  
ATOM   4463  CB  ILE A 300      -8.475  44.101 -59.270  1.00  3.410          C  
ATOM   4464  CG1 ILE A 300      -8.915  43.033 -58.222  1.00  3.410          C  
ATOM   4465  CG2 ILE A 300      -8.079  45.441 -58.603  1.00  3.410          C  
ATOM   4466  CD1 ILE A 300      -7.812  42.552 -57.297  1.00  3.410          C  
ATOM   4467  H   ILE A 300      -9.142  42.614 -61.531  1.00  2.810          H  
ATOM   4468  HA  ILE A 300     -10.512  44.579 -59.763  1.00  2.960          H  
ATOM   4469  HB  ILE A 300      -7.605  43.701 -59.791  1.00  4.090          H  
ATOM   4470 1HG1 ILE A 300      -9.718  43.447 -57.618  1.00  4.090          H  
ATOM   4471 2HG1 ILE A 300      -9.297  42.158 -58.748  1.00  4.090          H  
ATOM   4472 1HG2 ILE A 300      -7.265  45.288 -57.908  1.00  4.090          H  
ATOM   4473 2HG2 ILE A 300      -7.751  46.162 -59.358  1.00  4.090          H  
ATOM   4474 3HG2 ILE A 300      -8.928  45.849 -58.067  1.00  4.090          H  
ATOM   4475 1HD1 ILE A 300      -8.219  41.803 -56.617  1.00  4.090          H  
ATOM   4476 2HD1 ILE A 300      -7.015  42.103 -57.892  1.00  4.090          H  
ATOM   4477 3HD1 ILE A 300      -7.411  43.373 -56.717  1.00  4.090          H  
ATOM   4478  N   PRO A 301      -9.834  46.609 -61.285  1.00  2.160          N  
ATOM   4479  CA  PRO A 301      -9.553  47.740 -62.174  1.00  2.290          C  
ATOM   4480  C   PRO A 301      -8.314  48.576 -61.858  1.00  2.040          C  
ATOM   4481  O   PRO A 301      -7.943  48.739 -60.688  1.00  2.570          O  
ATOM   4482  CB  PRO A 301     -10.803  48.609 -61.989  1.00  3.440          C  
ATOM   4483  CG  PRO A 301     -11.267  48.326 -60.573  1.00  3.440          C  
ATOM   4484  CD  PRO A 301     -10.942  46.867 -60.325  1.00  3.440          C  
ATOM   4485  HA  PRO A 301      -9.498  47.375 -63.213  1.00  2.750          H  
ATOM   4486 1HB  PRO A 301     -10.533  49.661 -62.144  1.00  4.120          H  
ATOM   4487 2HB  PRO A 301     -11.546  48.376 -62.762  1.00  4.120          H  
ATOM   4488 1HG  PRO A 301     -10.747  48.995 -59.866  1.00  4.120          H  
ATOM   4489 2HG  PRO A 301     -12.345  48.540 -60.482  1.00  4.120          H  
ATOM   4490 1HD  PRO A 301     -10.608  46.770 -59.292  1.00  4.120          H  
ATOM   4491 2HD  PRO A 301     -11.815  46.238 -60.541  1.00  4.120          H  
ATOM   4492  N   GLN A 302      -7.780  49.181 -62.924  1.00  1.830          N  
ATOM   4493  CA  GLN A 302      -6.749  50.226 -63.005  1.00  1.880          C  
ATOM   4494  C   GLN A 302      -7.186  51.240 -64.092  1.00  1.530          C  
ATOM   4495  O   GLN A 302      -6.699  51.121 -65.220  1.00  1.630          O  
ATOM   4496  CB  GLN A 302      -5.381  49.624 -63.357  1.00  2.610          C  
ATOM   4497  CG  GLN A 302      -4.823  48.694 -62.302  1.00  2.610          C  
ATOM   4498  CD  GLN A 302      -4.385  49.450 -61.058  1.00  2.610          C  
ATOM   4499  OE1 GLN A 302      -3.267  49.975 -60.993  1.00  2.610          O  
ATOM   4500  NE2 GLN A 302      -5.279  49.547 -60.084  1.00  2.610          N  
ATOM   4501  H   GLN A 302      -8.159  48.883 -63.829  1.00  2.200          H  
ATOM   4502  HA  GLN A 302      -6.663  50.742 -62.055  1.00  2.260          H  
ATOM   4503 1HB  GLN A 302      -5.469  49.064 -64.289  1.00  3.130          H  
ATOM   4504 2HB  GLN A 302      -4.659  50.424 -63.519  1.00  3.130          H  
ATOM   4505 1HG  GLN A 302      -5.572  47.960 -62.016  1.00  3.130          H  
ATOM   4506 2HG  GLN A 302      -3.953  48.188 -62.715  1.00  3.130          H  
ATOM   4507 1HE2 GLN A 302      -5.061  50.044 -59.246  1.00  3.130          H  
ATOM   4508 2HE2 GLN A 302      -6.214  49.141 -60.207  1.00  3.130          H  
ATOM   4509  N   PRO A 303      -8.118  52.189 -63.799  1.00  1.530          N  
ATOM   4510  CA  PRO A 303      -8.774  53.104 -64.748  1.00  1.520          C  
ATOM   4511  C   PRO A 303      -7.867  54.165 -65.408  1.00  1.300          C  
ATOM   4512  O   PRO A 303      -6.660  53.973 -65.257  1.00  1.450          O  
ATOM   4513  CB  PRO A 303      -9.816  53.809 -63.859  1.00  2.280          C  
ATOM   4514  CG  PRO A 303      -9.962  52.950 -62.631  1.00  2.280          C  
ATOM   4515  CD  PRO A 303      -8.601  52.350 -62.409  1.00  2.280          C  
ATOM   4516  HA  PRO A 303      -9.271  52.493 -65.516  1.00  1.820          H  
ATOM   4517 1HB  PRO A 303      -9.471  54.825 -63.624  1.00  2.740          H  
ATOM   4518 2HB  PRO A 303     -10.763  53.913 -64.392  1.00  2.740          H  
ATOM   4519 1HG  PRO A 303     -10.301  53.564 -61.780  1.00  2.740          H  
ATOM   4520 2HG  PRO A 303     -10.738  52.188 -62.801  1.00  2.740          H  
ATOM   4521 1HD  PRO A 303      -7.952  53.047 -61.858  1.00  2.740          H  
ATOM   4522 2HD  PRO A 303      -8.742  51.411 -61.883  1.00  2.740          H  
ATOM   4523  N   ALA A 304      -8.331  54.475 -66.634  1.00  1.070          N  
ATOM   4524  CA  ALA A 304      -8.077  55.773 -67.293  1.00  1.020          C  
ATOM   4525  C   ALA A 304      -8.467  57.030 -66.491  1.00  1.040          C  
ATOM   4526  O   ALA A 304      -7.745  58.024 -66.513  1.00  1.290          O  
ATOM   4527  CB  ALA A 304      -8.814  55.810 -68.636  1.00  1.450          C  
ATOM   4528  H   ALA A 304      -8.102  53.731 -67.277  1.00  1.280          H  
ATOM   4529  HA  ALA A 304      -7.005  55.829 -67.483  1.00  1.220          H  
ATOM   4530 1HB  ALA A 304      -8.573  56.738 -69.154  1.00  1.740          H  
ATOM   4531 2HB  ALA A 304      -8.510  54.965 -69.251  1.00  1.740          H  
ATOM   4532 3HB  ALA A 304      -9.883  55.767 -68.472  1.00  1.740          H  
ATOM   4533  N   PHE A 305      -9.601  57.002 -65.809  1.00  0.960          N  
ATOM   4534  CA  PHE A 305     -10.084  58.152 -65.038  1.00  0.980          C  
ATOM   4535  C   PHE A 305      -9.890  58.150 -63.542  1.00  1.000          C  
ATOM   4536  O   PHE A 305     -10.002  57.128 -62.870  1.00  1.180          O  
ATOM   4537  CB  PHE A 305     -11.571  58.380 -65.160  1.00  1.360          C  
ATOM   4538  CG  PHE A 305     -12.169  59.107 -66.290  1.00  1.360          C  
ATOM   4539  CD1 PHE A 305     -12.625  58.515 -67.429  1.00  1.360          C  
ATOM   4540  CD2 PHE A 305     -12.362  60.471 -66.129  1.00  1.360          C  
ATOM   4541  CE1 PHE A 305     -13.260  59.275 -68.387  1.00  1.360          C  
ATOM   4542  CE2 PHE A 305     -12.982  61.223 -67.089  1.00  1.360          C  
ATOM   4543  CZ  PHE A 305     -13.435  60.624 -68.220  1.00  1.360          C  
ATOM   4544  H   PHE A 305     -10.156  56.156 -65.823  1.00  1.150          H  
ATOM   4545  HA  PHE A 305      -9.568  59.036 -65.429  1.00  1.180          H  
ATOM   4546 1HB  PHE A 305     -11.989  57.404 -65.186  1.00  1.640          H  
ATOM   4547 2HB  PHE A 305     -11.931  58.846 -64.243  1.00  1.640          H  
ATOM   4548  HD1 PHE A 305     -12.499  57.459 -67.569  1.00  1.640          H  
ATOM   4549  HD2 PHE A 305     -12.020  60.947 -65.207  1.00  1.640          H  
ATOM   4550  HE1 PHE A 305     -13.632  58.807 -69.278  1.00  1.640          H  
ATOM   4551  HE2 PHE A 305     -13.127  62.295 -66.940  1.00  1.640          H  
ATOM   4552  HZ  PHE A 305     -13.939  61.216 -68.982  1.00  1.640          H  
ATOM   4553  N   GLN A 306      -9.737  59.360 -63.032  1.00  0.930          N  
ATOM   4554  CA  GLN A 306      -9.794  59.642 -61.612  1.00  0.990          C  
ATOM   4555  C   GLN A 306     -10.959  60.577 -61.421  1.00  0.920          C  
ATOM   4556  O   GLN A 306     -10.964  61.691 -61.944  1.00  1.020          O  
ATOM   4557  CB  GLN A 306      -8.516  60.290 -61.067  1.00  1.360          C  
ATOM   4558  CG  GLN A 306      -8.645  60.747 -59.580  1.00  1.360          C  
ATOM   4559  CD  GLN A 306      -8.807  59.595 -58.575  1.00  1.360          C  
ATOM   4560  OE1 GLN A 306      -7.901  58.768 -58.429  1.00  1.360          O  
ATOM   4561  NE2 GLN A 306      -9.960  59.534 -57.881  1.00  1.360          N  
ATOM   4562  H   GLN A 306      -9.609  60.132 -63.671  1.00  1.120          H  
ATOM   4563  HA  GLN A 306      -9.989  58.724 -61.063  1.00  1.190          H  
ATOM   4564 1HB  GLN A 306      -7.691  59.581 -61.134  1.00  1.630          H  
ATOM   4565 2HB  GLN A 306      -8.258  61.159 -61.670  1.00  1.630          H  
ATOM   4566 1HG  GLN A 306      -7.745  61.294 -59.314  1.00  1.630          H  
ATOM   4567 2HG  GLN A 306      -9.512  61.406 -59.471  1.00  1.630          H  
ATOM   4568 1HE2 GLN A 306     -10.099  58.801 -57.209  1.00  1.630          H  
ATOM   4569 2HE2 GLN A 306     -10.715  60.231 -58.013  1.00  1.630          H  
ATOM   4570  N   TRP A 307     -11.956  60.121 -60.696  1.00  0.930          N  
ATOM   4571  CA  TRP A 307     -13.150  60.916 -60.501  1.00  0.860          C  
ATOM   4572  C   TRP A 307     -13.129  61.709 -59.203  1.00  0.860          C  
ATOM   4573  O   TRP A 307     -12.439  61.367 -58.235  1.00  0.900          O  
ATOM   4574  CB  TRP A 307     -14.413  60.063 -60.590  1.00  1.230          C  
ATOM   4575  CG  TRP A 307     -14.677  59.549 -61.977  1.00  1.230          C  
ATOM   4576  CD1 TRP A 307     -15.339  60.221 -62.952  1.00  1.230          C  
ATOM   4577  CD2 TRP A 307     -14.343  58.259 -62.547  1.00  1.230          C  
ATOM   4578  NE1 TRP A 307     -15.422  59.464 -64.075  1.00  1.230          N  
ATOM   4579  CE2 TRP A 307     -14.836  58.258 -63.850  1.00  1.230          C  
ATOM   4580  CE3 TRP A 307     -13.681  57.126 -62.067  1.00  1.230          C  
ATOM   4581  CZ2 TRP A 307     -14.701  57.169 -64.686  1.00  1.230          C  
ATOM   4582  CZ3 TRP A 307     -13.542  56.032 -62.912  1.00  1.230          C  
ATOM   4583  CH2 TRP A 307     -14.041  56.058 -64.183  1.00  1.230          C  
ATOM   4584  H   TRP A 307     -11.895  59.196 -60.293  1.00  1.120          H  
ATOM   4585  HA  TRP A 307     -13.207  61.635 -61.317  1.00  1.030          H  
ATOM   4586 1HB  TRP A 307     -14.335  59.214 -59.913  1.00  1.480          H  
ATOM   4587 2HB  TRP A 307     -15.270  60.641 -60.269  1.00  1.480          H  
ATOM   4588  HD1 TRP A 307     -15.739  61.226 -62.855  1.00  1.480          H  
ATOM   4589  HE1 TRP A 307     -15.858  59.736 -64.948  1.00  1.480          H  
ATOM   4590  HE3 TRP A 307     -13.286  57.099 -61.056  1.00  1.480          H  
ATOM   4591  HZ2 TRP A 307     -15.092  57.169 -65.707  1.00  1.480          H  
ATOM   4592  HZ3 TRP A 307     -13.023  55.150 -62.536  1.00  1.480          H  
ATOM   4593  HH2 TRP A 307     -13.917  55.186 -64.811  1.00  1.480          H  
ATOM   4594  N   ALA A 308     -13.926  62.783 -59.196  1.00  0.870          N  
ATOM   4595  CA  ALA A 308     -14.120  63.681 -58.053  1.00  0.940          C  
ATOM   4596  C   ALA A 308     -15.122  63.126 -57.041  1.00  0.920          C  
ATOM   4597  O   ALA A 308     -15.431  63.763 -56.033  1.00  1.080          O  
ATOM   4598  CB  ALA A 308     -14.601  65.035 -58.537  1.00  1.290          C  
ATOM   4599  H   ALA A 308     -14.426  62.997 -60.049  1.00  1.040          H  
ATOM   4600  HA  ALA A 308     -13.159  63.795 -57.549  1.00  1.130          H  
ATOM   4601 1HB  ALA A 308     -14.713  65.704 -57.684  1.00  1.550          H  
ATOM   4602 2HB  ALA A 308     -13.875  65.453 -59.233  1.00  1.550          H  
ATOM   4603 3HB  ALA A 308     -15.561  64.921 -59.037  1.00  1.550          H  
ATOM   4604  N   PHE A 309     -15.657  61.962 -57.343  1.00  0.810          N  
ATOM   4605  CA  PHE A 309     -16.643  61.275 -56.542  1.00  0.820          C  
ATOM   4606  C   PHE A 309     -16.410  59.789 -56.682  1.00  0.780          C  
ATOM   4607  O   PHE A 309     -15.779  59.346 -57.641  1.00  0.760          O  
ATOM   4608  CB  PHE A 309     -18.042  61.612 -57.059  1.00  1.140          C  
ATOM   4609  CG  PHE A 309     -18.249  61.120 -58.481  1.00  1.140          C  
ATOM   4610  CD1 PHE A 309     -18.802  59.867 -58.746  1.00  1.140          C  
ATOM   4611  CD2 PHE A 309     -17.869  61.911 -59.555  1.00  1.140          C  
ATOM   4612  CE1 PHE A 309     -18.962  59.421 -60.043  1.00  1.140          C  
ATOM   4613  CE2 PHE A 309     -18.032  61.467 -60.847  1.00  1.140          C  
ATOM   4614  CZ  PHE A 309     -18.576  60.217 -61.091  1.00  1.140          C  
ATOM   4615  H   PHE A 309     -15.351  61.511 -58.189  1.00  0.970          H  
ATOM   4616  HA  PHE A 309     -16.537  61.565 -55.497  1.00  0.980          H  
ATOM   4617 1HB  PHE A 309     -18.794  61.148 -56.421  1.00  1.370          H  
ATOM   4618 2HB  PHE A 309     -18.194  62.689 -57.034  1.00  1.370          H  
ATOM   4619  HD1 PHE A 309     -19.109  59.234 -57.917  1.00  1.370          H  
ATOM   4620  HD2 PHE A 309     -17.440  62.894 -59.366  1.00  1.370          H  
ATOM   4621  HE1 PHE A 309     -19.392  58.442 -60.235  1.00  1.370          H  
ATOM   4622  HE2 PHE A 309     -17.734  62.099 -61.679  1.00  1.370          H  
ATOM   4623  HZ  PHE A 309     -18.704  59.869 -62.113  1.00  1.370          H  
ATOM   4624  N   GLU A 310     -16.938  59.007 -55.754  1.00  0.820          N  
ATOM   4625  CA  GLU A 310     -16.827  57.569 -55.887  1.00  0.830          C  
ATOM   4626  C   GLU A 310     -18.065  57.059 -56.633  1.00  0.790          C  
ATOM   4627  O   GLU A 310     -19.179  57.362 -56.201  1.00  0.780          O  
ATOM   4628  CB  GLU A 310     -16.706  56.915 -54.509  1.00  1.160          C  
ATOM   4629  CG  GLU A 310     -16.511  55.407 -54.540  1.00  1.160          C  
ATOM   4630  CD  GLU A 310     -16.338  54.815 -53.169  1.00  1.160          C  
ATOM   4631  OE1 GLU A 310     -16.385  55.553 -52.215  1.00  1.160          O  
ATOM   4632  OE2 GLU A 310     -16.143  53.614 -53.072  1.00  1.160          O  
ATOM   4633  H   GLU A 310     -17.426  59.410 -54.965  1.00  0.980          H  
ATOM   4634  HA  GLU A 310     -15.916  57.363 -56.428  1.00  1.000          H  
ATOM   4635 1HB  GLU A 310     -15.867  57.352 -53.968  1.00  1.390          H  
ATOM   4636 2HB  GLU A 310     -17.609  57.117 -53.933  1.00  1.390          H  
ATOM   4637 1HG  GLU A 310     -17.382  54.949 -55.015  1.00  1.390          H  
ATOM   4638 2HG  GLU A 310     -15.638  55.177 -55.147  1.00  1.390          H  
ATOM   4639  N   PRO A 311     -17.921  56.365 -57.779  1.00  0.780          N  
ATOM   4640  CA  PRO A 311     -19.008  55.830 -58.580  1.00  0.770          C  
ATOM   4641  C   PRO A 311     -19.714  54.693 -57.857  1.00  0.800          C  
ATOM   4642  O   PRO A 311     -19.122  54.035 -57.007  1.00  0.820          O  
ATOM   4643  CB  PRO A 311     -18.298  55.399 -59.874  1.00  1.160          C  
ATOM   4644  CG  PRO A 311     -16.866  55.158 -59.481  1.00  1.160          C  
ATOM   4645  CD  PRO A 311     -16.579  56.129 -58.358  1.00  1.160          C  
ATOM   4646  HA  PRO A 311     -19.727  56.633 -58.787  1.00  0.920          H  
ATOM   4647 1HB  PRO A 311     -18.772  54.487 -60.260  1.00  1.390          H  
ATOM   4648 2HB  PRO A 311     -18.414  56.170 -60.648  1.00  1.390          H  
ATOM   4649 1HG  PRO A 311     -16.734  54.137 -59.164  1.00  1.390          H  
ATOM   4650 2HG  PRO A 311     -16.203  55.309 -60.350  1.00  1.390          H  
ATOM   4651 1HD  PRO A 311     -15.920  55.613 -57.646  1.00  1.390          H  
ATOM   4652 2HD  PRO A 311     -16.147  57.073 -58.747  1.00  1.390          H  
ATOM   4653  N   ASP A 312     -20.978  54.492 -58.206  1.00  0.820          N  
ATOM   4654  CA  ASP A 312     -21.847  53.428 -57.711  1.00  0.870          C  
ATOM   4655  C   ASP A 312     -21.321  52.058 -58.095  1.00  0.860          C  
ATOM   4656  O   ASP A 312     -20.622  51.939 -59.095  1.00  0.850          O  
ATOM   4657  CB  ASP A 312     -23.247  53.604 -58.293  1.00  1.200          C  
ATOM   4658  CG  ASP A 312     -24.282  52.691 -57.702  1.00  1.200          C  
ATOM   4659  OD1 ASP A 312     -24.865  53.019 -56.686  1.00  1.200          O  
ATOM   4660  OD2 ASP A 312     -24.434  51.608 -58.221  1.00  1.200          O  
ATOM   4661  H   ASP A 312     -21.368  55.106 -58.922  1.00  0.980          H  
ATOM   4662  HA  ASP A 312     -21.889  53.494 -56.624  1.00  1.040          H  
ATOM   4663 1HB  ASP A 312     -23.567  54.636 -58.147  1.00  1.440          H  
ATOM   4664 2HB  ASP A 312     -23.210  53.439 -59.363  1.00  1.440          H  
ATOM   4665  N   VAL A 313     -21.678  51.004 -57.353  1.00  0.890          N  
ATOM   4666  CA  VAL A 313     -21.201  49.675 -57.736  1.00  0.890          C  
ATOM   4667  C   VAL A 313     -21.609  49.287 -59.162  1.00  0.910          C  
ATOM   4668  O   VAL A 313     -20.881  48.549 -59.831  1.00  0.890          O  
ATOM   4669  CB  VAL A 313     -21.672  48.590 -56.728  1.00  1.250          C  
ATOM   4670  CG1 VAL A 313     -23.183  48.344 -56.811  1.00  1.250          C  
ATOM   4671  CG2 VAL A 313     -20.913  47.283 -57.007  1.00  1.250          C  
ATOM   4672  H   VAL A 313     -22.257  51.129 -56.533  1.00  1.070          H  
ATOM   4673  HA  VAL A 313     -20.113  49.694 -57.692  1.00  1.070          H  
ATOM   4674  HB  VAL A 313     -21.452  48.937 -55.721  1.00  1.500          H  
ATOM   4675 1HG1 VAL A 313     -23.474  47.590 -56.074  1.00  1.500          H  
ATOM   4676 2HG1 VAL A 313     -23.724  49.269 -56.608  1.00  1.500          H  
ATOM   4677 3HG1 VAL A 313     -23.449  47.979 -57.790  1.00  1.500          H  
ATOM   4678 1HG2 VAL A 313     -21.218  46.530 -56.281  1.00  1.500          H  
ATOM   4679 2HG2 VAL A 313     -21.132  46.915 -58.006  1.00  1.500          H  
ATOM   4680 3HG2 VAL A 313     -19.841  47.459 -56.918  1.00  1.500          H  
ATOM   4681  N   PHE A 314     -22.759  49.758 -59.651  1.00  0.990          N  
ATOM   4682  CA  PHE A 314     -23.144  49.396 -61.005  1.00  1.020          C  
ATOM   4683  C   PHE A 314     -22.218  50.100 -61.979  1.00  0.940          C  
ATOM   4684  O   PHE A 314     -21.735  49.508 -62.950  1.00  0.940          O  
ATOM   4685  CB  PHE A 314     -24.625  49.702 -61.203  1.00  1.420          C  
ATOM   4686  CG  PHE A 314     -25.427  48.659 -60.483  1.00  1.420          C  
ATOM   4687  CD1 PHE A 314     -25.780  48.835 -59.174  1.00  1.420          C  
ATOM   4688  CD2 PHE A 314     -25.793  47.484 -61.090  1.00  1.420          C  
ATOM   4689  CE1 PHE A 314     -26.442  47.876 -58.511  1.00  1.420          C  
ATOM   4690  CE2 PHE A 314     -26.451  46.535 -60.434  1.00  1.420          C  
ATOM   4691  CZ  PHE A 314     -26.771  46.722 -59.159  1.00  1.420          C  
ATOM   4692  H   PHE A 314     -23.374  50.365 -59.086  1.00  1.190          H  
ATOM   4693  HA  PHE A 314     -23.011  48.332 -61.136  1.00  1.220          H  
ATOM   4694 1HB  PHE A 314     -24.861  50.681 -60.777  1.00  1.700          H  
ATOM   4695 2HB  PHE A 314     -24.890  49.710 -62.251  1.00  1.700          H  
ATOM   4696  HD1 PHE A 314     -25.516  49.740 -58.659  1.00  1.700          H  
ATOM   4697  HD2 PHE A 314     -25.555  47.304 -62.085  1.00  1.700          H  
ATOM   4698  HE1 PHE A 314     -26.699  48.034 -57.468  1.00  1.700          H  
ATOM   4699  HE2 PHE A 314     -26.720  45.597 -60.936  1.00  1.700          H  
ATOM   4700  HZ  PHE A 314     -27.280  45.962 -58.667  1.00  1.700          H  
ATOM   4701  N   GLN A 315     -21.924  51.356 -61.689  1.00  0.890          N  
ATOM   4702  CA  GLN A 315     -21.024  52.123 -62.520  1.00  0.850          C  
ATOM   4703  C   GLN A 315     -19.607  51.532 -62.464  1.00  0.830          C  
ATOM   4704  O   GLN A 315     -18.964  51.388 -63.500  1.00  0.850          O  
ATOM   4705  CB  GLN A 315     -21.010  53.576 -62.043  1.00  1.210          C  
ATOM   4706  CG  GLN A 315     -22.314  54.357 -62.292  1.00  1.210          C  
ATOM   4707  CD  GLN A 315     -22.302  55.754 -61.621  1.00  1.210          C  
ATOM   4708  OE1 GLN A 315     -21.937  55.921 -60.435  1.00  1.210          O  
ATOM   4709  NE2 GLN A 315     -22.695  56.769 -62.365  1.00  1.210          N  
ATOM   4710  H   GLN A 315     -22.368  51.780 -60.885  1.00  1.070          H  
ATOM   4711  HA  GLN A 315     -21.374  52.081 -63.550  1.00  1.020          H  
ATOM   4712 1HB  GLN A 315     -20.824  53.592 -60.981  1.00  1.450          H  
ATOM   4713 2HB  GLN A 315     -20.188  54.100 -62.523  1.00  1.450          H  
ATOM   4714 1HG  GLN A 315     -22.452  54.487 -63.366  1.00  1.450          H  
ATOM   4715 2HG  GLN A 315     -23.147  53.794 -61.882  1.00  1.450          H  
ATOM   4716 1HE2 GLN A 315     -22.702  57.695 -61.982  1.00  1.450          H  
ATOM   4717 2HE2 GLN A 315     -22.994  56.650 -63.329  1.00  1.450          H  
ATOM   4718  N   LYS A 316     -19.141  51.127 -61.268  1.00  0.810          N  
ATOM   4719  CA  LYS A 316     -17.797  50.569 -61.110  1.00  0.800          C  
ATOM   4720  C   LYS A 316     -17.615  49.273 -61.851  1.00  0.820          C  
ATOM   4721  O   LYS A 316     -16.581  49.067 -62.496  1.00  0.820          O  
ATOM   4722  CB  LYS A 316     -17.443  50.244 -59.650  1.00  1.120          C  
ATOM   4723  CG  LYS A 316     -17.178  51.386 -58.709  1.00  1.120          C  
ATOM   4724  CD  LYS A 316     -16.857  50.839 -57.306  1.00  1.120          C  
ATOM   4725  CE  LYS A 316     -16.597  51.950 -56.290  1.00  1.120          C  
ATOM   4726  NZ  LYS A 316     -16.309  51.416 -54.928  1.00  1.120          N  
ATOM   4727  H   LYS A 316     -19.730  51.255 -60.450  1.00  0.970          H  
ATOM   4728  HA  LYS A 316     -17.078  51.288 -61.502  1.00  0.960          H  
ATOM   4729 1HB  LYS A 316     -18.255  49.660 -59.222  1.00  1.350          H  
ATOM   4730 2HB  LYS A 316     -16.560  49.606 -59.638  1.00  1.350          H  
ATOM   4731 1HG  LYS A 316     -16.318  51.938 -59.073  1.00  1.350          H  
ATOM   4732 2HG  LYS A 316     -18.042  52.048 -58.664  1.00  1.350          H  
ATOM   4733 1HD  LYS A 316     -17.701  50.243 -56.960  1.00  1.350          H  
ATOM   4734 2HD  LYS A 316     -15.979  50.198 -57.358  1.00  1.350          H  
ATOM   4735 1HE  LYS A 316     -15.756  52.559 -56.619  1.00  1.350          H  
ATOM   4736 2HE  LYS A 316     -17.468  52.565 -56.219  1.00  1.350          H  
ATOM   4737 1HZ  LYS A 316     -16.170  52.219 -54.283  1.00  1.350          H  
ATOM   4738 2HZ  LYS A 316     -17.092  50.872 -54.606  1.00  1.350          H  
ATOM   4739 3HZ  LYS A 316     -15.483  50.844 -54.941  1.00  1.350          H  
ATOM   4740  N   GLN A 317     -18.597  48.373 -61.746  1.00  0.850          N  
ATOM   4741  CA  GLN A 317     -18.444  47.094 -62.394  1.00  0.880          C  
ATOM   4742  C   GLN A 317     -18.442  47.317 -63.904  1.00  0.900          C  
ATOM   4743  O   GLN A 317     -17.648  46.698 -64.614  1.00  0.940          O  
ATOM   4744  CB  GLN A 317     -19.562  46.150 -61.956  1.00  1.220          C  
ATOM   4745  CG  GLN A 317     -19.394  44.648 -62.336  1.00  1.220          C  
ATOM   4746  CD  GLN A 317     -18.223  43.967 -61.626  1.00  1.220          C  
ATOM   4747  OE1 GLN A 317     -18.054  44.132 -60.413  1.00  1.220          O  
ATOM   4748  NE2 GLN A 317     -17.439  43.186 -62.347  1.00  1.220          N  
ATOM   4749  H   GLN A 317     -19.430  48.565 -61.177  1.00  1.020          H  
ATOM   4750  HA  GLN A 317     -17.486  46.665 -62.105  1.00  1.060          H  
ATOM   4751 1HB  GLN A 317     -19.668  46.205 -60.871  1.00  1.460          H  
ATOM   4752 2HB  GLN A 317     -20.491  46.518 -62.380  1.00  1.460          H  
ATOM   4753 1HG  GLN A 317     -20.275  44.096 -62.072  1.00  1.460          H  
ATOM   4754 2HG  GLN A 317     -19.233  44.579 -63.389  1.00  1.460          H  
ATOM   4755 1HE2 GLN A 317     -16.671  42.709 -61.911  1.00  1.460          H  
ATOM   4756 2HE2 GLN A 317     -17.611  43.059 -63.345  1.00  1.460          H  
ATOM   4757  N   ALA A 318     -19.283  48.247 -64.401  1.00  0.890          N  
ATOM   4758  CA  ALA A 318     -19.304  48.520 -65.830  1.00  0.910          C  
ATOM   4759  C   ALA A 318     -17.969  49.060 -66.301  1.00  0.880          C  
ATOM   4760  O   ALA A 318     -17.457  48.594 -67.317  1.00  0.900          O  
ATOM   4761  CB  ALA A 318     -20.398  49.503 -66.158  1.00  1.270          C  
ATOM   4762  H   ALA A 318     -19.950  48.734 -63.790  1.00  1.070          H  
ATOM   4763  HA  ALA A 318     -19.488  47.587 -66.348  1.00  1.090          H  
ATOM   4764 1HB  ALA A 318     -20.417  49.671 -67.224  1.00  1.520          H  
ATOM   4765 2HB  ALA A 318     -21.349  49.111 -65.835  1.00  1.520          H  
ATOM   4766 3HB  ALA A 318     -20.201  50.425 -65.638  1.00  1.520          H  
ATOM   4767  N   ILE A 319     -17.369  49.962 -65.517  1.00  0.850          N  
ATOM   4768  CA  ILE A 319     -16.081  50.569 -65.820  1.00  0.840          C  
ATOM   4769  C   ILE A 319     -15.008  49.505 -65.913  1.00  0.860          C  
ATOM   4770  O   ILE A 319     -14.200  49.522 -66.844  1.00  0.880          O  
ATOM   4771  CB  ILE A 319     -15.773  51.670 -64.794  1.00  1.180          C  
ATOM   4772  CG1 ILE A 319     -16.778  52.859 -65.048  1.00  1.180          C  
ATOM   4773  CG2 ILE A 319     -14.302  52.111 -64.891  1.00  1.180          C  
ATOM   4774  CD1 ILE A 319     -16.895  53.867 -63.921  1.00  1.180          C  
ATOM   4775  H   ILE A 319     -17.871  50.293 -64.685  1.00  1.020          H  
ATOM   4776  HA  ILE A 319     -16.157  51.047 -66.790  1.00  1.010          H  
ATOM   4777  HB  ILE A 319     -15.970  51.289 -63.794  1.00  1.420          H  
ATOM   4778 1HG1 ILE A 319     -16.434  53.401 -65.930  1.00  1.420          H  
ATOM   4779 2HG1 ILE A 319     -17.758  52.459 -65.268  1.00  1.420          H  
ATOM   4780 1HG2 ILE A 319     -14.101  52.883 -64.164  1.00  1.420          H  
ATOM   4781 2HG2 ILE A 319     -13.635  51.270 -64.698  1.00  1.420          H  
ATOM   4782 3HG2 ILE A 319     -14.113  52.484 -65.875  1.00  1.420          H  
ATOM   4783 1HD1 ILE A 319     -17.588  54.647 -64.211  1.00  1.420          H  
ATOM   4784 2HD1 ILE A 319     -17.266  53.372 -63.027  1.00  1.420          H  
ATOM   4785 3HD1 ILE A 319     -15.956  54.297 -63.707  1.00  1.420          H  
ATOM   4786  N   LEU A 320     -14.996  48.576 -64.957  1.00  0.880          N  
ATOM   4787  CA  LEU A 320     -14.050  47.471 -64.998  1.00  0.920          C  
ATOM   4788  C   LEU A 320     -14.205  46.662 -66.270  1.00  0.950          C  
ATOM   4789  O   LEU A 320     -13.218  46.330 -66.929  1.00  0.970          O  
ATOM   4790  CB  LEU A 320     -14.261  46.566 -63.787  1.00  1.270          C  
ATOM   4791  CG  LEU A 320     -13.470  45.241 -63.731  1.00  1.270          C  
ATOM   4792  CD1 LEU A 320     -11.979  45.479 -63.774  1.00  1.270          C  
ATOM   4793  CD2 LEU A 320     -13.871  44.567 -62.446  1.00  1.270          C  
ATOM   4794  H   LEU A 320     -15.655  48.653 -64.174  1.00  1.060          H  
ATOM   4795  HA  LEU A 320     -13.045  47.890 -64.970  1.00  1.100          H  
ATOM   4796 1HB  LEU A 320     -14.017  47.137 -62.895  1.00  1.530          H  
ATOM   4797 2HB  LEU A 320     -15.317  46.310 -63.737  1.00  1.530          H  
ATOM   4798  HG  LEU A 320     -13.740  44.602 -64.576  1.00  1.530          H  
ATOM   4799 1HD1 LEU A 320     -11.442  44.544 -63.702  1.00  1.530          H  
ATOM   4800 2HD1 LEU A 320     -11.693  45.978 -64.701  1.00  1.530          H  
ATOM   4801 3HD1 LEU A 320     -11.733  46.082 -62.966  1.00  1.530          H  
ATOM   4802 1HD2 LEU A 320     -13.373  43.640 -62.350  1.00  1.530          H  
ATOM   4803 2HD2 LEU A 320     -13.615  45.192 -61.598  1.00  1.530          H  
ATOM   4804 3HD2 LEU A 320     -14.942  44.400 -62.453  1.00  1.530          H  
ATOM   4805  N   HIS A 321     -15.431  46.332 -66.629  1.00  0.980          N  
ATOM   4806  CA  HIS A 321     -15.605  45.557 -67.831  1.00  1.020          C  
ATOM   4807  C   HIS A 321     -15.171  46.338 -69.057  1.00  1.000          C  
ATOM   4808  O   HIS A 321     -14.499  45.780 -69.927  1.00  1.060          O  
ATOM   4809  CB  HIS A 321     -17.038  45.064 -67.915  1.00  1.410          C  
ATOM   4810  CG  HIS A 321     -17.221  44.047 -66.928  1.00  1.410          C  
ATOM   4811  ND1 HIS A 321     -16.414  42.923 -66.863  1.00  1.410          N  
ATOM   4812  CD2 HIS A 321     -18.084  43.960 -65.919  1.00  1.410          C  
ATOM   4813  CE1 HIS A 321     -16.770  42.211 -65.823  1.00  1.410          C  
ATOM   4814  NE2 HIS A 321     -17.781  42.826 -65.222  1.00  1.410          N  
ATOM   4815  H   HIS A 321     -16.230  46.578 -66.031  1.00  1.180          H  
ATOM   4816  HA  HIS A 321     -14.968  44.677 -67.781  1.00  1.220          H  
ATOM   4817 1HB  HIS A 321     -17.703  45.885 -67.660  1.00  1.690          H  
ATOM   4818 2HB  HIS A 321     -17.307  44.709 -68.891  1.00  1.690          H  
ATOM   4819  HD1 HIS A 321     -15.879  42.525 -67.670  1.00  1.690          H  
ATOM   4820  HD2 HIS A 321     -18.882  44.616 -65.597  1.00  1.690          H  
ATOM   4821  HE1 HIS A 321     -16.249  41.286 -65.591  1.00  1.690          H  
ATOM   4822  N   LEU A 322     -15.440  47.639 -69.109  1.00  0.940          N  
ATOM   4823  CA  LEU A 322     -15.021  48.385 -70.280  1.00  0.920          C  
ATOM   4824  C   LEU A 322     -13.498  48.336 -70.387  1.00  0.950          C  
ATOM   4825  O   LEU A 322     -12.935  48.073 -71.448  1.00  0.960          O  
ATOM   4826  CB  LEU A 322     -15.408  49.853 -70.124  1.00  1.300          C  
ATOM   4827  CG  LEU A 322     -16.882  50.203 -70.065  1.00  1.300          C  
ATOM   4828  CD1 LEU A 322     -16.990  51.633 -69.768  1.00  1.300          C  
ATOM   4829  CD2 LEU A 322     -17.556  49.864 -71.267  1.00  1.300          C  
ATOM   4830  H   LEU A 322     -16.008  48.073 -68.377  1.00  1.130          H  
ATOM   4831  HA  LEU A 322     -15.450  47.933 -71.165  1.00  1.100          H  
ATOM   4832 1HB  LEU A 322     -14.973  50.202 -69.198  1.00  1.560          H  
ATOM   4833 2HB  LEU A 322     -14.965  50.416 -70.946  1.00  1.560          H  
ATOM   4834  HG  LEU A 322     -17.349  49.681 -69.288  1.00  1.560          H  
ATOM   4835 1HD1 LEU A 322     -18.003  51.903 -69.715  1.00  1.560          H  
ATOM   4836 2HD1 LEU A 322     -16.514  51.857 -68.835  1.00  1.560          H  
ATOM   4837 3HD1 LEU A 322     -16.522  52.200 -70.544  1.00  1.560          H  
ATOM   4838 1HD2 LEU A 322     -18.581  50.141 -71.151  1.00  1.560          H  
ATOM   4839 2HD2 LEU A 322     -17.108  50.401 -72.091  1.00  1.560          H  
ATOM   4840 3HD2 LEU A 322     -17.499  48.803 -71.437  1.00  1.560          H  
ATOM   4841  N   GLU A 323     -12.820  48.502 -69.255  1.00  0.960          N  
ATOM   4842  CA  GLU A 323     -11.362  48.503 -69.158  1.00  1.000          C  
ATOM   4843  C   GLU A 323     -10.728  47.236 -69.700  1.00  1.070          C  
ATOM   4844  O   GLU A 323      -9.672  47.270 -70.332  1.00  1.110          O  
ATOM   4845  CB  GLU A 323     -10.977  48.660 -67.702  1.00  1.380          C  
ATOM   4846  CG  GLU A 323      -9.537  48.694 -67.391  1.00  1.380          C  
ATOM   4847  CD  GLU A 323      -9.397  48.795 -65.965  1.00  1.380          C  
ATOM   4848  OE1 GLU A 323     -10.316  49.257 -65.347  1.00  1.380          O  
ATOM   4849  OE2 GLU A 323      -8.413  48.375 -65.446  1.00  1.380          O  
ATOM   4850  H   GLU A 323     -13.349  48.705 -68.398  1.00  1.150          H  
ATOM   4851  HA  GLU A 323     -10.980  49.345 -69.728  1.00  1.200          H  
ATOM   4852 1HB  GLU A 323     -11.438  49.562 -67.309  1.00  1.660          H  
ATOM   4853 2HB  GLU A 323     -11.378  47.839 -67.141  1.00  1.660          H  
ATOM   4854 1HG  GLU A 323      -9.051  47.781 -67.731  1.00  1.660          H  
ATOM   4855 2HG  GLU A 323      -9.063  49.545 -67.877  1.00  1.660          H  
ATOM   4856  N   ARG A 324     -11.383  46.107 -69.441  1.00  1.110          N  
ATOM   4857  CA  ARG A 324     -10.917  44.790 -69.852  1.00  1.200          C  
ATOM   4858  C   ARG A 324     -11.406  44.419 -71.260  1.00  1.150          C  
ATOM   4859  O   ARG A 324     -11.146  43.311 -71.738  1.00  1.150          O  
ATOM   4860  CB  ARG A 324     -11.405  43.739 -68.859  1.00  1.640          C  
ATOM   4861  CG  ARG A 324     -10.975  43.953 -67.383  1.00  1.640          C  
ATOM   4862  CD  ARG A 324      -9.530  43.774 -67.129  1.00  1.640          C  
ATOM   4863  NE  ARG A 324      -9.083  42.410 -67.375  1.00  1.640          N  
ATOM   4864  CZ  ARG A 324      -7.802  41.990 -67.286  1.00  1.640          C  
ATOM   4865  NH1 ARG A 324      -6.844  42.833 -66.947  1.00  1.640          N  
ATOM   4866  NH2 ARG A 324      -7.510  40.724 -67.538  1.00  1.640          N  
ATOM   4867  H   ARG A 324     -12.236  46.169 -68.869  1.00  1.330          H  
ATOM   4868  HA  ARG A 324      -9.830  44.800 -69.866  1.00  1.440          H  
ATOM   4869 1HB  ARG A 324     -12.501  43.728 -68.874  1.00  1.970          H  
ATOM   4870 2HB  ARG A 324     -11.069  42.755 -69.175  1.00  1.970          H  
ATOM   4871 1HG  ARG A 324     -11.202  44.972 -67.101  1.00  1.970          H  
ATOM   4872 2HG  ARG A 324     -11.525  43.283 -66.740  1.00  1.970          H  
ATOM   4873 1HD  ARG A 324      -8.957  44.453 -67.757  1.00  1.970          H  
ATOM   4874 2HD  ARG A 324      -9.342  44.010 -66.080  1.00  1.970          H  
ATOM   4875  HE  ARG A 324      -9.782  41.728 -67.641  1.00  1.970          H  
ATOM   4876 1HH1 ARG A 324      -7.060  43.801 -66.748  1.00  1.970          H  
ATOM   4877 2HH1 ARG A 324      -5.887  42.513 -66.882  1.00  1.970          H  
ATOM   4878 1HH2 ARG A 324      -8.242  40.078 -67.798  1.00  1.970          H  
ATOM   4879 2HH2 ARG A 324      -6.555  40.400 -67.472  1.00  1.970          H  
ATOM   4880  N   HIS A 325     -12.085  45.369 -71.914  1.00  1.120          N  
ATOM   4881  CA  HIS A 325     -12.676  45.289 -73.241  1.00  1.090          C  
ATOM   4882  C   HIS A 325     -13.845  44.311 -73.362  1.00  1.090          C  
ATOM   4883  O   HIS A 325     -14.038  43.697 -74.411  1.00  1.100          O  
ATOM   4884  CB  HIS A 325     -11.607  44.924 -74.277  1.00  1.540          C  
ATOM   4885  CG  HIS A 325     -10.417  45.838 -74.256  1.00  1.540          C  
ATOM   4886  ND1 HIS A 325     -10.472  47.156 -74.665  1.00  1.540          N  
ATOM   4887  CD2 HIS A 325      -9.144  45.615 -73.866  1.00  1.540          C  
ATOM   4888  CE1 HIS A 325      -9.274  47.704 -74.528  1.00  1.540          C  
ATOM   4889  NE2 HIS A 325      -8.451  46.787 -74.050  1.00  1.540          N  
ATOM   4890  H   HIS A 325     -12.232  46.265 -71.449  1.00  1.340          H  
ATOM   4891  HA  HIS A 325     -13.059  46.277 -73.499  1.00  1.310          H  
ATOM   4892 1HB  HIS A 325     -11.269  43.903 -74.125  1.00  1.850          H  
ATOM   4893 2HB  HIS A 325     -12.046  44.972 -75.272  1.00  1.850          H  
ATOM   4894  HD1 HIS A 325     -11.311  47.697 -74.786  1.00  1.850          H  
ATOM   4895  HD2 HIS A 325      -8.639  44.734 -73.470  1.00  1.850          H  
ATOM   4896  HE1 HIS A 325      -9.111  48.751 -74.798  1.00  1.850          H  
ATOM   4897  N   ASP A 326     -14.649  44.198 -72.310  1.00  1.100          N  
ATOM   4898  CA  ASP A 326     -15.854  43.390 -72.328  1.00  1.130          C  
ATOM   4899  C   ASP A 326     -16.978  44.346 -72.671  1.00  1.040          C  
ATOM   4900  O   ASP A 326     -16.838  45.538 -72.412  1.00  1.000          O  
ATOM   4901  CB  ASP A 326     -16.124  42.797 -70.961  1.00  1.570          C  
ATOM   4902  CG  ASP A 326     -15.121  41.761 -70.446  1.00  1.570          C  
ATOM   4903  OD1 ASP A 326     -14.565  41.011 -71.208  1.00  1.570          O  
ATOM   4904  OD2 ASP A 326     -14.951  41.721 -69.232  1.00  1.570          O  
ATOM   4905  H   ASP A 326     -14.453  44.732 -71.459  1.00  1.320          H  
ATOM   4906  HA  ASP A 326     -15.780  42.613 -73.088  1.00  1.360          H  
ATOM   4907 1HB  ASP A 326     -16.122  43.595 -70.267  1.00  1.880          H  
ATOM   4908 2HB  ASP A 326     -17.119  42.376 -70.971  1.00  1.880          H  
ATOM   4909  N   SER A 327     -18.094  43.879 -73.220  1.00  1.060          N  
ATOM   4910  CA  SER A 327     -19.188  44.816 -73.477  1.00  1.010          C  
ATOM   4911  C   SER A 327     -20.092  44.925 -72.256  1.00  0.970          C  
ATOM   4912  O   SER A 327     -20.060  44.049 -71.383  1.00  0.980          O  
ATOM   4913  CB  SER A 327     -19.936  44.399 -74.715  1.00  1.430          C  
ATOM   4914  OG  SER A 327     -19.135  44.554 -75.861  1.00  1.430          O  
ATOM   4915  H   SER A 327     -18.239  42.882 -73.427  1.00  1.270          H  
ATOM   4916  HA  SER A 327     -18.768  45.805 -73.667  1.00  1.210          H  
ATOM   4917 1HB  SER A 327     -20.198  43.359 -74.614  1.00  1.720          H  
ATOM   4918 2HB  SER A 327     -20.852  44.979 -74.809  1.00  1.720          H  
ATOM   4919  HG  SER A 327     -18.430  43.897 -75.777  1.00  1.720          H  
ATOM   4920  N   VAL A 328     -20.841  46.025 -72.145  1.00  0.930          N  
ATOM   4921  CA  VAL A 328     -21.760  46.172 -71.009  1.00  0.910          C  
ATOM   4922  C   VAL A 328     -23.148  46.681 -71.406  1.00  0.930          C  
ATOM   4923  O   VAL A 328     -23.298  47.365 -72.421  1.00  1.000          O  
ATOM   4924  CB  VAL A 328     -21.170  47.159 -69.952  1.00  1.280          C  
ATOM   4925  CG1 VAL A 328     -19.825  46.654 -69.415  1.00  1.280          C  
ATOM   4926  CG2 VAL A 328     -20.991  48.522 -70.556  1.00  1.280          C  
ATOM   4927  H   VAL A 328     -20.813  46.713 -72.909  1.00  1.120          H  
ATOM   4928  HA  VAL A 328     -21.887  45.200 -70.535  1.00  1.090          H  
ATOM   4929  HB  VAL A 328     -21.858  47.222 -69.110  1.00  1.540          H  
ATOM   4930 1HG1 VAL A 328     -19.447  47.350 -68.678  1.00  1.540          H  
ATOM   4931 2HG1 VAL A 328     -19.960  45.680 -68.962  1.00  1.540          H  
ATOM   4932 3HG1 VAL A 328     -19.102  46.578 -70.225  1.00  1.540          H  
ATOM   4933 1HG2 VAL A 328     -20.590  49.203 -69.809  1.00  1.540          H  
ATOM   4934 2HG2 VAL A 328     -20.299  48.442 -71.386  1.00  1.540          H  
ATOM   4935 3HG2 VAL A 328     -21.941  48.898 -70.907  1.00  1.540          H  
ATOM   4936  N   PHE A 329     -24.112  46.428 -70.531  1.00  0.930          N  
ATOM   4937  CA  PHE A 329     -25.467  46.956 -70.591  1.00  0.930          C  
ATOM   4938  C   PHE A 329     -25.746  47.497 -69.203  1.00  0.920          C  
ATOM   4939  O   PHE A 329     -25.723  46.737 -68.233  1.00  0.980          O  
ATOM   4940  CB  PHE A 329     -26.523  45.869 -70.917  1.00  1.300          C  
ATOM   4941  CG  PHE A 329     -27.986  46.401 -71.172  1.00  1.300          C  
ATOM   4942  CD1 PHE A 329     -28.623  46.153 -72.388  1.00  1.300          C  
ATOM   4943  CD2 PHE A 329     -28.700  47.170 -70.239  1.00  1.300          C  
ATOM   4944  CE1 PHE A 329     -29.879  46.640 -72.647  1.00  1.300          C  
ATOM   4945  CE2 PHE A 329     -29.943  47.644 -70.527  1.00  1.300          C  
ATOM   4946  CZ  PHE A 329     -30.526  47.386 -71.709  1.00  1.300          C  
ATOM   4947  H   PHE A 329     -23.888  45.783 -69.775  1.00  1.120          H  
ATOM   4948  HA  PHE A 329     -25.513  47.769 -71.300  1.00  1.120          H  
ATOM   4949 1HB  PHE A 329     -26.204  45.326 -71.801  1.00  1.560          H  
ATOM   4950 2HB  PHE A 329     -26.561  45.157 -70.105  1.00  1.560          H  
ATOM   4951  HD1 PHE A 329     -28.118  45.567 -73.131  1.00  1.560          H  
ATOM   4952  HD2 PHE A 329     -28.293  47.405 -69.270  1.00  1.560          H  
ATOM   4953  HE1 PHE A 329     -30.363  46.445 -73.599  1.00  1.560          H  
ATOM   4954  HE2 PHE A 329     -30.468  48.234 -69.802  1.00  1.560          H  
ATOM   4955  HZ  PHE A 329     -31.508  47.785 -71.907  1.00  1.560          H  
ATOM   4956  N   VAL A 330     -25.973  48.799 -69.081  1.00  0.850          N  
ATOM   4957  CA  VAL A 330     -26.182  49.389 -67.765  1.00  0.840          C  
ATOM   4958  C   VAL A 330     -27.567  50.021 -67.654  1.00  0.850          C  
ATOM   4959  O   VAL A 330     -27.846  51.021 -68.327  1.00  0.840          O  
ATOM   4960  CB  VAL A 330     -25.075  50.438 -67.504  1.00  1.180          C  
ATOM   4961  CG1 VAL A 330     -25.251  51.091 -66.123  1.00  1.180          C  
ATOM   4962  CG2 VAL A 330     -23.699  49.750 -67.625  1.00  1.180          C  
ATOM   4963  H   VAL A 330     -26.029  49.364 -69.932  1.00  1.020          H  
ATOM   4964  HA  VAL A 330     -26.099  48.608 -67.014  1.00  1.010          H  
ATOM   4965  HB  VAL A 330     -25.150  51.232 -68.249  1.00  1.420          H  
ATOM   4966 1HG1 VAL A 330     -24.467  51.829 -65.969  1.00  1.420          H  
ATOM   4967 2HG1 VAL A 330     -26.225  51.582 -66.063  1.00  1.420          H  
ATOM   4968 3HG1 VAL A 330     -25.184  50.325 -65.349  1.00  1.420          H  
ATOM   4969 1HG2 VAL A 330     -22.934  50.475 -67.452  1.00  1.420          H  
ATOM   4970 2HG2 VAL A 330     -23.621  48.967 -66.888  1.00  1.420          H  
ATOM   4971 3HG2 VAL A 330     -23.574  49.323 -68.616  1.00  1.420          H  
ATOM   4972  N   ALA A 331     -28.399  49.456 -66.764  1.00  0.880          N  
ATOM   4973  CA  ALA A 331     -29.784  49.905 -66.567  1.00  0.910          C  
ATOM   4974  C   ALA A 331     -29.963  50.597 -65.218  1.00  0.900          C  
ATOM   4975  O   ALA A 331     -29.865  49.970 -64.153  1.00  0.920          O  
ATOM   4976  CB  ALA A 331     -30.744  48.729 -66.671  1.00  1.260          C  
ATOM   4977  H   ALA A 331     -28.039  48.660 -66.227  1.00  1.060          H  
ATOM   4978  HA  ALA A 331     -30.020  50.625 -67.348  1.00  1.090          H  
ATOM   4979 1HB  ALA A 331     -31.755  49.091 -66.559  1.00  1.510          H  
ATOM   4980 2HB  ALA A 331     -30.638  48.261 -67.630  1.00  1.510          H  
ATOM   4981 3HB  ALA A 331     -30.529  48.004 -65.894  1.00  1.510          H  
ATOM   4982  N   ALA A 332     -30.251  51.894 -65.254  1.00  0.880          N  
ATOM   4983  CA  ALA A 332     -30.393  52.665 -64.022  1.00  0.880          C  
ATOM   4984  C   ALA A 332     -31.242  53.902 -64.254  1.00  0.910          C  
ATOM   4985  O   ALA A 332     -31.256  54.449 -65.348  1.00  0.910          O  
ATOM   4986  CB  ALA A 332     -29.025  53.064 -63.500  1.00  1.230          C  
ATOM   4987  H   ALA A 332     -30.341  52.355 -66.172  1.00  1.060          H  
ATOM   4988  HA  ALA A 332     -30.892  52.042 -63.283  1.00  1.060          H  
ATOM   4989 1HB  ALA A 332     -29.144  53.621 -62.571  1.00  1.480          H  
ATOM   4990 2HB  ALA A 332     -28.430  52.173 -63.315  1.00  1.480          H  
ATOM   4991 3HB  ALA A 332     -28.526  53.690 -64.237  1.00  1.480          H  
ATOM   4992  N   HIS A 333     -31.851  54.438 -63.209  1.00  0.950          N  
ATOM   4993  CA  HIS A 333     -32.618  55.662 -63.394  1.00  1.010          C  
ATOM   4994  C   HIS A 333     -31.733  56.747 -63.972  1.00  0.890          C  
ATOM   4995  O   HIS A 333     -30.593  56.939 -63.536  1.00  0.840          O  
ATOM   4996  CB  HIS A 333     -33.211  56.130 -62.068  1.00  1.390          C  
ATOM   4997  CG  HIS A 333     -34.366  55.319 -61.605  1.00  1.390          C  
ATOM   4998  ND1 HIS A 333     -35.598  55.374 -62.220  1.00  1.390          N  
ATOM   4999  CD2 HIS A 333     -34.489  54.430 -60.600  1.00  1.390          C  
ATOM   5000  CE1 HIS A 333     -36.430  54.555 -61.601  1.00  1.390          C  
ATOM   5001  NE2 HIS A 333     -35.778  53.975 -60.616  1.00  1.390          N  
ATOM   5002  H   HIS A 333     -31.818  53.988 -62.297  1.00  1.140          H  
ATOM   5003  HA  HIS A 333     -33.434  55.486 -64.094  1.00  1.210          H  
ATOM   5004 1HB  HIS A 333     -32.438  56.084 -61.295  1.00  1.670          H  
ATOM   5005 2HB  HIS A 333     -33.521  57.165 -62.156  1.00  1.670          H  
ATOM   5006  HD2 HIS A 333     -33.721  54.128 -59.906  1.00  1.670          H  
ATOM   5007  HE1 HIS A 333     -37.476  54.387 -61.864  1.00  1.670          H  
ATOM   5008  HE2 HIS A 333     -36.154  53.295 -59.965  1.00  1.670          H  
ATOM   5009  N   THR A 334     -32.271  57.524 -64.910  1.00  0.890          N  
ATOM   5010  CA  THR A 334     -31.501  58.544 -65.620  1.00  0.820          C  
ATOM   5011  C   THR A 334     -31.190  59.823 -64.833  1.00  1.000          C  
ATOM   5012  O   THR A 334     -31.514  60.931 -65.271  1.00  1.970          O  
ATOM   5013  CB  THR A 334     -32.230  58.936 -66.911  1.00  1.180          C  
ATOM   5014  OG1 THR A 334     -33.518  59.446 -66.583  1.00  1.180          O  
ATOM   5015  CG2 THR A 334     -32.405  57.697 -67.800  1.00  1.180          C  
ATOM   5016  H   THR A 334     -33.231  57.371 -65.193  1.00  1.070          H  
ATOM   5017  HA  THR A 334     -30.548  58.092 -65.899  1.00  0.980          H  
ATOM   5018  HB  THR A 334     -31.660  59.695 -67.445  1.00  1.410          H  
ATOM   5019  HG1 THR A 334     -33.382  60.297 -66.117  1.00  1.410          H  
ATOM   5020 1HG2 THR A 334     -32.930  57.975 -68.717  1.00  1.410          H  
ATOM   5021 2HG2 THR A 334     -31.431  57.289 -68.051  1.00  1.410          H  
ATOM   5022 3HG2 THR A 334     -32.980  56.943 -67.275  1.00  1.410          H  
ATOM   5023  N   SER A 335     -30.574  59.644 -63.672  1.00  0.760          N  
ATOM   5024  CA  SER A 335     -30.075  60.683 -62.791  1.00  0.730          C  
ATOM   5025  C   SER A 335     -28.852  60.084 -62.120  1.00  0.720          C  
ATOM   5026  O   SER A 335     -28.079  60.766 -61.446  1.00  0.730          O  
ATOM   5027  CB  SER A 335     -31.118  61.130 -61.785  1.00  1.030          C  
ATOM   5028  OG  SER A 335     -31.480  60.101 -60.908  1.00  1.030          O  
ATOM   5029  H   SER A 335     -30.394  58.689 -63.413  1.00  0.910          H  
ATOM   5030  HA  SER A 335     -29.765  61.544 -63.381  1.00  0.880          H  
ATOM   5031 1HB  SER A 335     -30.726  61.972 -61.213  1.00  1.240          H  
ATOM   5032 2HB  SER A 335     -32.002  61.484 -62.315  1.00  1.240          H  
ATOM   5033  HG  SER A 335     -32.143  60.499 -60.337  1.00  1.240          H  
ATOM   5034  N   ALA A 336     -28.675  58.777 -62.376  1.00  0.750          N  
ATOM   5035  CA  ALA A 336     -27.595  57.930 -61.873  1.00  0.800          C  
ATOM   5036  C   ALA A 336     -26.229  58.390 -62.328  1.00  0.760          C  
ATOM   5037  O   ALA A 336     -25.227  58.151 -61.659  1.00  0.770          O  
ATOM   5038  CB  ALA A 336     -27.805  56.492 -62.322  1.00  1.100          C  
ATOM   5039  H   ALA A 336     -29.383  58.313 -62.940  1.00  0.900          H  
ATOM   5040  HA  ALA A 336     -27.612  57.962 -60.789  1.00  0.960          H  
ATOM   5041 1HB  ALA A 336     -27.012  55.865 -61.916  1.00  1.320          H  
ATOM   5042 2HB  ALA A 336     -28.772  56.138 -61.962  1.00  1.320          H  
ATOM   5043 3HB  ALA A 336     -27.785  56.439 -63.409  1.00  1.320          H  
ATOM   5044  N   GLY A 337     -26.166  59.005 -63.501  1.00  0.750          N  
ATOM   5045  CA  GLY A 337     -24.879  59.377 -64.055  1.00  0.720          C  
ATOM   5046  C   GLY A 337     -24.330  58.217 -64.873  1.00  0.670          C  
ATOM   5047  O   GLY A 337     -23.134  57.949 -64.879  1.00  0.640          O  
ATOM   5048  H   GLY A 337     -27.022  59.211 -63.993  1.00  0.900          H  
ATOM   5049 1HA  GLY A 337     -24.988  60.259 -64.685  1.00  0.860          H  
ATOM   5050 2HA  GLY A 337     -24.190  59.633 -63.252  1.00  0.860          H  
ATOM   5051  N   LYS A 338     -25.213  57.541 -65.607  1.00  0.680          N  
ATOM   5052  CA  LYS A 338     -24.904  56.389 -66.469  1.00  0.640          C  
ATOM   5053  C   LYS A 338     -23.836  56.727 -67.520  1.00  0.580          C  
ATOM   5054  O   LYS A 338     -23.091  55.862 -68.007  1.00  0.580          O  
ATOM   5055  CB  LYS A 338     -26.204  55.973 -67.171  1.00  0.910          C  
ATOM   5056  CG  LYS A 338     -26.674  57.043 -68.182  1.00  0.910          C  
ATOM   5057  CD  LYS A 338     -28.013  56.799 -68.828  1.00  0.910          C  
ATOM   5058  CE  LYS A 338     -28.256  57.952 -69.831  1.00  0.910          C  
ATOM   5059  NZ  LYS A 338     -29.558  57.878 -70.525  1.00  0.910          N  
ATOM   5060  H   LYS A 338     -26.173  57.833 -65.537  1.00  0.820          H  
ATOM   5061  HA  LYS A 338     -24.533  55.572 -65.849  1.00  0.770          H  
ATOM   5062 1HB  LYS A 338     -26.064  55.030 -67.696  1.00  1.090          H  
ATOM   5063 2HB  LYS A 338     -26.993  55.823 -66.431  1.00  1.090          H  
ATOM   5064 1HG  LYS A 338     -26.703  58.019 -67.701  1.00  1.090          H  
ATOM   5065 2HG  LYS A 338     -25.965  57.088 -68.999  1.00  1.090          H  
ATOM   5066 1HD  LYS A 338     -28.022  55.847 -69.341  1.00  1.090          H  
ATOM   5067 2HD  LYS A 338     -28.803  56.796 -68.073  1.00  1.090          H  
ATOM   5068 1HE  LYS A 338     -28.205  58.894 -69.294  1.00  1.090          H  
ATOM   5069 2HE  LYS A 338     -27.468  57.930 -70.588  1.00  1.090          H  
ATOM   5070 1HZ  LYS A 338     -29.652  58.661 -71.169  1.00  1.090          H  
ATOM   5071 2HZ  LYS A 338     -29.642  57.033 -71.061  1.00  1.090          H  
ATOM   5072 3HZ  LYS A 338     -30.322  57.914 -69.868  1.00  1.090          H  
ATOM   5073  N   THR A 339     -23.716  58.015 -67.801  1.00  0.570          N  
ATOM   5074  CA  THR A 339     -22.800  58.532 -68.772  1.00  0.540          C  
ATOM   5075  C   THR A 339     -21.364  58.413 -68.304  1.00  0.550          C  
ATOM   5076  O   THR A 339     -20.468  58.609 -69.112  1.00  0.550          O  
ATOM   5077  CB  THR A 339     -23.153  59.983 -69.121  1.00  0.770          C  
ATOM   5078  OG1 THR A 339     -23.128  60.785 -67.929  1.00  0.770          O  
ATOM   5079  CG2 THR A 339     -24.548  60.026 -69.748  1.00  0.770          C  
ATOM   5080  H   THR A 339     -24.320  58.671 -67.329  1.00  0.680          H  
ATOM   5081  HA  THR A 339     -22.905  57.941 -69.681  1.00  0.650          H  
ATOM   5082  HB  THR A 339     -22.422  60.379 -69.832  1.00  0.920          H  
ATOM   5083  HG1 THR A 339     -22.211  60.936 -67.662  1.00  0.920          H  
ATOM   5084 1HG2 THR A 339     -24.796  61.054 -69.995  1.00  0.920          H  
ATOM   5085 2HG2 THR A 339     -24.561  59.418 -70.654  1.00  0.920          H  
ATOM   5086 3HG2 THR A 339     -25.279  59.641 -69.048  1.00  0.920          H  
ATOM   5087  N   VAL A 340     -21.134  58.077 -67.021  1.00  0.580          N  
ATOM   5088  CA  VAL A 340     -19.776  57.869 -66.534  1.00  0.600          C  
ATOM   5089  C   VAL A 340     -19.205  56.621 -67.203  1.00  0.610          C  
ATOM   5090  O   VAL A 340     -17.995  56.530 -67.423  1.00  0.650          O  
ATOM   5091  CB  VAL A 340     -19.706  57.713 -64.987  1.00  0.830          C  
ATOM   5092  CG1 VAL A 340     -20.222  56.361 -64.515  1.00  0.830          C  
ATOM   5093  CG2 VAL A 340     -18.276  57.885 -64.532  1.00  0.830          C  
ATOM   5094  H   VAL A 340     -21.928  57.959 -66.383  1.00  0.700          H  
ATOM   5095  HA  VAL A 340     -19.169  58.732 -66.816  1.00  0.720          H  
ATOM   5096  HB  VAL A 340     -20.337  58.480 -64.533  1.00  1.000          H  
ATOM   5097 1HG1 VAL A 340     -20.154  56.336 -63.439  1.00  1.000          H  
ATOM   5098 2HG1 VAL A 340     -21.255  56.240 -64.822  1.00  1.000          H  
ATOM   5099 3HG1 VAL A 340     -19.630  55.551 -64.912  1.00  1.000          H  
ATOM   5100 1HG2 VAL A 340     -18.214  57.808 -63.448  1.00  1.000          H  
ATOM   5101 2HG2 VAL A 340     -17.649  57.120 -64.979  1.00  1.000          H  
ATOM   5102 3HG2 VAL A 340     -17.937  58.865 -64.848  1.00  1.000          H  
ATOM   5103  N   VAL A 341     -20.079  55.642 -67.489  1.00  0.600          N  
ATOM   5104  CA  VAL A 341     -19.685  54.407 -68.120  1.00  0.620          C  
ATOM   5105  C   VAL A 341     -19.303  54.772 -69.554  1.00  0.580          C  
ATOM   5106  O   VAL A 341     -18.256  54.367 -70.067  1.00  0.590          O  
ATOM   5107  CB  VAL A 341     -20.863  53.395 -68.038  1.00  0.860          C  
ATOM   5108  CG1 VAL A 341     -20.565  52.126 -68.799  1.00  0.860          C  
ATOM   5109  CG2 VAL A 341     -21.159  53.095 -66.547  1.00  0.860          C  
ATOM   5110  H   VAL A 341     -21.071  55.772 -67.288  1.00  0.720          H  
ATOM   5111  HA  VAL A 341     -18.815  53.996 -67.606  1.00  0.740          H  
ATOM   5112  HB  VAL A 341     -21.739  53.837 -68.503  1.00  1.030          H  
ATOM   5113 1HG1 VAL A 341     -21.406  51.461 -68.746  1.00  1.030          H  
ATOM   5114 2HG1 VAL A 341     -20.375  52.351 -69.820  1.00  1.030          H  
ATOM   5115 3HG1 VAL A 341     -19.699  51.643 -68.358  1.00  1.030          H  
ATOM   5116 1HG2 VAL A 341     -21.994  52.407 -66.466  1.00  1.030          H  
ATOM   5117 2HG2 VAL A 341     -20.279  52.658 -66.080  1.00  1.030          H  
ATOM   5118 3HG2 VAL A 341     -21.411  54.015 -66.031  1.00  1.030          H  
ATOM   5119  N   ALA A 342     -20.157  55.571 -70.194  1.00  0.530          N  
ATOM   5120  CA  ALA A 342     -19.854  56.009 -71.555  1.00  0.500          C  
ATOM   5121  C   ALA A 342     -18.548  56.818 -71.636  1.00  0.500          C  
ATOM   5122  O   ALA A 342     -17.718  56.575 -72.525  1.00  0.530          O  
ATOM   5123  CB  ALA A 342     -20.976  56.866 -72.078  1.00  0.710          C  
ATOM   5124  H   ALA A 342     -21.021  55.840 -69.708  1.00  0.640          H  
ATOM   5125  HA  ALA A 342     -19.746  55.127 -72.174  1.00  0.600          H  
ATOM   5126 1HB  ALA A 342     -20.745  57.168 -73.084  1.00  0.850          H  
ATOM   5127 2HB  ALA A 342     -21.884  56.296 -72.058  1.00  0.850          H  
ATOM   5128 3HB  ALA A 342     -21.083  57.751 -71.461  1.00  0.850          H  
ATOM   5129  N   GLU A 343     -18.345  57.751 -70.692  1.00  0.510          N  
ATOM   5130  CA  GLU A 343     -17.143  58.572 -70.679  1.00  0.540          C  
ATOM   5131  C   GLU A 343     -15.918  57.731 -70.473  1.00  0.580          C  
ATOM   5132  O   GLU A 343     -14.883  57.991 -71.094  1.00  0.610          O  
ATOM   5133  CB  GLU A 343     -17.207  59.662 -69.604  1.00  0.740          C  
ATOM   5134  CG  GLU A 343     -18.157  60.819 -69.910  1.00  0.740          C  
ATOM   5135  CD  GLU A 343     -18.268  61.799 -68.782  1.00  0.740          C  
ATOM   5136  OE1 GLU A 343     -17.737  61.520 -67.736  1.00  0.740          O  
ATOM   5137  OE2 GLU A 343     -18.887  62.820 -68.957  1.00  0.740          O  
ATOM   5138  H   GLU A 343     -19.064  57.926 -69.993  1.00  0.610          H  
ATOM   5139  HA  GLU A 343     -17.055  59.060 -71.643  1.00  0.650          H  
ATOM   5140 1HB  GLU A 343     -17.534  59.209 -68.669  1.00  0.890          H  
ATOM   5141 2HB  GLU A 343     -16.220  60.068 -69.429  1.00  0.890          H  
ATOM   5142 1HG  GLU A 343     -17.775  61.347 -70.772  1.00  0.890          H  
ATOM   5143 2HG  GLU A 343     -19.136  60.432 -70.163  1.00  0.890          H  
ATOM   5144  N   TYR A 344     -16.004  56.723 -69.610  1.00  0.580          N  
ATOM   5145  CA  TYR A 344     -14.858  55.884 -69.404  1.00  0.630          C  
ATOM   5146  C   TYR A 344     -14.436  55.250 -70.714  1.00  0.650          C  
ATOM   5147  O   TYR A 344     -13.255  55.283 -71.051  1.00  0.700          O  
ATOM   5148  CB  TYR A 344     -15.083  54.815 -68.361  1.00  0.860          C  
ATOM   5149  CG  TYR A 344     -13.829  54.041 -68.187  1.00  0.860          C  
ATOM   5150  CD1 TYR A 344     -12.849  54.567 -67.393  1.00  0.860          C  
ATOM   5151  CD2 TYR A 344     -13.621  52.843 -68.833  1.00  0.860          C  
ATOM   5152  CE1 TYR A 344     -11.686  53.919 -67.239  1.00  0.860          C  
ATOM   5153  CE2 TYR A 344     -12.447  52.188 -68.671  1.00  0.860          C  
ATOM   5154  CZ  TYR A 344     -11.475  52.723 -67.881  1.00  0.860          C  
ATOM   5155  OH  TYR A 344     -10.290  52.077 -67.718  1.00  0.860          O  
ATOM   5156  H   TYR A 344     -16.852  56.578 -69.051  1.00  0.700          H  
ATOM   5157  HA  TYR A 344     -14.037  56.502 -69.068  1.00  0.760          H  
ATOM   5158 1HB  TYR A 344     -15.360  55.270 -67.409  1.00  1.030          H  
ATOM   5159 2HB  TYR A 344     -15.883  54.152 -68.665  1.00  1.030          H  
ATOM   5160  HD1 TYR A 344     -13.007  55.505 -66.889  1.00  1.030          H  
ATOM   5161  HD2 TYR A 344     -14.374  52.431 -69.471  1.00  1.030          H  
ATOM   5162  HE1 TYR A 344     -10.930  54.348 -66.616  1.00  1.030          H  
ATOM   5163  HE2 TYR A 344     -12.284  51.252 -69.173  1.00  1.030          H  
ATOM   5164  HH  TYR A 344     -10.350  51.198 -68.108  1.00  1.030          H  
ATOM   5165  N   ALA A 345     -15.382  54.658 -71.462  1.00  0.640          N  
ATOM   5166  CA  ALA A 345     -15.005  54.010 -72.722  1.00  0.670          C  
ATOM   5167  C   ALA A 345     -14.361  55.000 -73.684  1.00  0.670          C  
ATOM   5168  O   ALA A 345     -13.397  54.654 -74.375  1.00  0.710          O  
ATOM   5169  CB  ALA A 345     -16.191  53.378 -73.384  1.00  0.930          C  
ATOM   5170  H   ALA A 345     -16.357  54.659 -71.128  1.00  0.770          H  
ATOM   5171  HA  ALA A 345     -14.282  53.229 -72.497  1.00  0.800          H  
ATOM   5172 1HB  ALA A 345     -15.881  52.893 -74.290  1.00  1.110          H  
ATOM   5173 2HB  ALA A 345     -16.583  52.667 -72.724  1.00  1.110          H  
ATOM   5174 3HB  ALA A 345     -16.929  54.139 -73.607  1.00  1.110          H  
ATOM   5175  N   ILE A 346     -14.839  56.245 -73.696  1.00  0.630          N  
ATOM   5176  CA  ILE A 346     -14.235  57.234 -74.573  1.00  0.640          C  
ATOM   5177  C   ILE A 346     -12.780  57.473 -74.139  1.00  0.700          C  
ATOM   5178  O   ILE A 346     -11.879  57.477 -74.988  1.00  0.750          O  
ATOM   5179  CB  ILE A 346     -15.020  58.563 -74.545  1.00  0.890          C  
ATOM   5180  CG1 ILE A 346     -16.415  58.353 -75.187  1.00  0.890          C  
ATOM   5181  CG2 ILE A 346     -14.223  59.624 -75.332  1.00  0.890          C  
ATOM   5182  CD1 ILE A 346     -17.418  59.451 -74.935  1.00  0.890          C  
ATOM   5183  H   ILE A 346     -15.677  56.462 -73.144  1.00  0.760          H  
ATOM   5184  HA  ILE A 346     -14.235  56.851 -75.586  1.00  0.770          H  
ATOM   5185  HB  ILE A 346     -15.168  58.887 -73.523  1.00  1.070          H  
ATOM   5186 1HG1 ILE A 346     -16.285  58.274 -76.254  1.00  1.070          H  
ATOM   5187 2HG1 ILE A 346     -16.835  57.423 -74.809  1.00  1.070          H  
ATOM   5188 1HG2 ILE A 346     -14.755  60.555 -75.333  1.00  1.070          H  
ATOM   5189 2HG2 ILE A 346     -13.251  59.789 -74.876  1.00  1.070          H  
ATOM   5190 3HG2 ILE A 346     -14.085  59.282 -76.357  1.00  1.070          H  
ATOM   5191 1HD1 ILE A 346     -18.358  59.202 -75.427  1.00  1.070          H  
ATOM   5192 2HD1 ILE A 346     -17.582  59.527 -73.870  1.00  1.070          H  
ATOM   5193 3HD1 ILE A 346     -17.065  60.396 -75.308  1.00  1.070          H  
ATOM   5194  N   ALA A 347     -12.552  57.680 -72.832  1.00  0.710          N  
ATOM   5195  CA  ALA A 347     -11.204  57.896 -72.300  1.00  0.780          C  
ATOM   5196  C   ALA A 347     -10.298  56.708 -72.551  1.00  0.810          C  
ATOM   5197  O   ALA A 347      -9.108  56.876 -72.830  1.00  0.870          O  
ATOM   5198  CB  ALA A 347     -11.241  58.139 -70.814  1.00  1.060          C  
ATOM   5199  H   ALA A 347     -13.357  57.693 -72.196  1.00  0.850          H  
ATOM   5200  HA  ALA A 347     -10.783  58.766 -72.800  1.00  0.940          H  
ATOM   5201 1HB  ALA A 347     -10.238  58.321 -70.442  1.00  1.280          H  
ATOM   5202 2HB  ALA A 347     -11.841  58.978 -70.629  1.00  1.280          H  
ATOM   5203 3HB  ALA A 347     -11.662  57.267 -70.313  1.00  1.280          H  
ATOM   5204  N   LEU A 348     -10.862  55.512 -72.452  1.00  0.800          N  
ATOM   5205  CA  LEU A 348     -10.139  54.280 -72.654  1.00  0.830          C  
ATOM   5206  C   LEU A 348      -9.655  54.240 -74.100  1.00  0.840          C  
ATOM   5207  O   LEU A 348      -8.471  54.016 -74.368  1.00  0.890          O  
ATOM   5208  CB  LEU A 348     -11.091  53.113 -72.367  1.00  1.150          C  
ATOM   5209  CG  LEU A 348     -10.588  51.688 -72.485  1.00  1.150          C  
ATOM   5210  CD1 LEU A 348      -9.484  51.426 -71.435  1.00  1.150          C  
ATOM   5211  CD2 LEU A 348     -11.786  50.759 -72.322  1.00  1.150          C  
ATOM   5212  H   LEU A 348     -11.843  55.463 -72.170  1.00  0.960          H  
ATOM   5213  HA  LEU A 348      -9.288  54.260 -71.980  1.00  1.000          H  
ATOM   5214 1HB  LEU A 348     -11.498  53.247 -71.367  1.00  1.380          H  
ATOM   5215 2HB  LEU A 348     -11.911  53.191 -73.061  1.00  1.380          H  
ATOM   5216  HG  LEU A 348     -10.155  51.525 -73.477  1.00  1.380          H  
ATOM   5217 1HD1 LEU A 348      -9.130  50.392 -71.530  1.00  1.380          H  
ATOM   5218 2HD1 LEU A 348      -8.643  52.098 -71.592  1.00  1.380          H  
ATOM   5219 3HD1 LEU A 348      -9.883  51.582 -70.439  1.00  1.380          H  
ATOM   5220 1HD2 LEU A 348     -11.444  49.726 -72.426  1.00  1.380          H  
ATOM   5221 2HD2 LEU A 348     -12.241  50.894 -71.357  1.00  1.380          H  
ATOM   5222 3HD2 LEU A 348     -12.522  50.973 -73.091  1.00  1.380          H  
ATOM   5223  N   ALA A 349     -10.556  54.532 -75.043  1.00  0.810          N  
ATOM   5224  CA  ALA A 349     -10.167  54.555 -76.438  1.00  0.850          C  
ATOM   5225  C   ALA A 349      -9.067  55.593 -76.647  1.00  0.880          C  
ATOM   5226  O   ALA A 349      -8.106  55.365 -77.384  1.00  0.950          O  
ATOM   5227  CB  ALA A 349     -11.369  54.866 -77.311  1.00  1.170          C  
ATOM   5228  H   ALA A 349     -11.535  54.701 -74.788  1.00  0.970          H  
ATOM   5229  HA  ALA A 349      -9.774  53.573 -76.701  1.00  1.020          H  
ATOM   5230 1HB  ALA A 349     -11.076  54.872 -78.353  1.00  1.410          H  
ATOM   5231 2HB  ALA A 349     -12.130  54.106 -77.146  1.00  1.410          H  
ATOM   5232 3HB  ALA A 349     -11.758  55.845 -77.036  1.00  1.410          H  
ATOM   5233  N   GLN A 350      -9.152  56.747 -75.974  1.00  0.860          N  
ATOM   5234  CA  GLN A 350      -8.087  57.715 -76.185  1.00  0.910          C  
ATOM   5235  C   GLN A 350      -6.756  57.176 -75.659  1.00  0.930          C  
ATOM   5236  O   GLN A 350      -5.730  57.272 -76.336  1.00  0.970          O  
ATOM   5237  CB  GLN A 350      -8.405  59.039 -75.491  1.00  1.250          C  
ATOM   5238  CG  GLN A 350      -7.397  60.150 -75.778  1.00  1.250          C  
ATOM   5239  CD  GLN A 350      -7.389  60.518 -77.247  1.00  1.250          C  
ATOM   5240  OE1 GLN A 350      -8.457  60.784 -77.810  1.00  1.250          O  
ATOM   5241  NE2 GLN A 350      -6.214  60.535 -77.872  1.00  1.250          N  
ATOM   5242  H   GLN A 350      -9.979  56.957 -75.403  1.00  1.030          H  
ATOM   5243  HA  GLN A 350      -7.992  57.889 -77.255  1.00  1.090          H  
ATOM   5244 1HB  GLN A 350      -9.396  59.376 -75.791  1.00  1.500          H  
ATOM   5245 2HB  GLN A 350      -8.431  58.879 -74.413  1.00  1.500          H  
ATOM   5246 1HG  GLN A 350      -7.674  61.029 -75.200  1.00  1.500          H  
ATOM   5247 2HG  GLN A 350      -6.395  59.819 -75.499  1.00  1.500          H  
ATOM   5248 1HE2 GLN A 350      -6.162  60.776 -78.844  1.00  1.500          H  
ATOM   5249 2HE2 GLN A 350      -5.375  60.301 -77.370  1.00  1.500          H  
ATOM   5250  N   LYS A 351      -6.791  56.523 -74.496  1.00  0.900          N  
ATOM   5251  CA  LYS A 351      -5.611  55.942 -73.861  1.00  0.920          C  
ATOM   5252  C   LYS A 351      -4.884  54.964 -74.772  1.00  0.980          C  
ATOM   5253  O   LYS A 351      -3.652  54.919 -74.790  1.00  1.060          O  
ATOM   5254  CB  LYS A 351      -5.993  55.280 -72.526  1.00  1.280          C  
ATOM   5255  CG  LYS A 351      -4.847  54.617 -71.766  1.00  1.280          C  
ATOM   5256  CD  LYS A 351      -5.297  54.159 -70.367  1.00  1.280          C  
ATOM   5257  CE  LYS A 351      -4.204  53.349 -69.667  1.00  1.280          C  
ATOM   5258  NZ  LYS A 351      -4.544  53.048 -68.234  1.00  1.280          N  
ATOM   5259  H   LYS A 351      -7.679  56.496 -73.987  1.00  1.080          H  
ATOM   5260  HA  LYS A 351      -4.921  56.754 -73.639  1.00  1.100          H  
ATOM   5261 1HB  LYS A 351      -6.463  56.019 -71.877  1.00  1.540          H  
ATOM   5262 2HB  LYS A 351      -6.728  54.506 -72.709  1.00  1.540          H  
ATOM   5263 1HG  LYS A 351      -4.510  53.739 -72.328  1.00  1.540          H  
ATOM   5264 2HG  LYS A 351      -4.013  55.312 -71.678  1.00  1.540          H  
ATOM   5265 1HD  LYS A 351      -5.547  55.030 -69.758  1.00  1.540          H  
ATOM   5266 2HD  LYS A 351      -6.192  53.538 -70.467  1.00  1.540          H  
ATOM   5267 1HE  LYS A 351      -4.093  52.405 -70.204  1.00  1.540          H  
ATOM   5268 2HE  LYS A 351      -3.260  53.890 -69.705  1.00  1.540          H  
ATOM   5269 1HZ  LYS A 351      -3.810  52.493 -67.817  1.00  1.540          H  
ATOM   5270 2HZ  LYS A 351      -4.626  53.920 -67.725  1.00  1.540          H  
ATOM   5271 3HZ  LYS A 351      -5.419  52.545 -68.182  1.00  1.540          H  
ATOM   5272  N   HIS A 352      -5.646  54.193 -75.540  1.00  0.970          N  
ATOM   5273  CA  HIS A 352      -5.076  53.193 -76.427  1.00  1.030          C  
ATOM   5274  C   HIS A 352      -5.017  53.620 -77.903  1.00  1.070          C  
ATOM   5275  O   HIS A 352      -4.759  52.786 -78.774  1.00  1.120          O  
ATOM   5276  CB  HIS A 352      -5.873  51.898 -76.281  1.00  1.420          C  
ATOM   5277  CG  HIS A 352      -5.781  51.343 -74.894  1.00  1.420          C  
ATOM   5278  ND1 HIS A 352      -4.638  50.746 -74.398  1.00  1.420          N  
ATOM   5279  CD2 HIS A 352      -6.683  51.319 -73.893  1.00  1.420          C  
ATOM   5280  CE1 HIS A 352      -4.850  50.380 -73.146  1.00  1.420          C  
ATOM   5281  NE2 HIS A 352      -6.081  50.717 -72.816  1.00  1.420          N  
ATOM   5282  H   HIS A 352      -6.667  54.268 -75.438  1.00  1.160          H  
ATOM   5283  HA  HIS A 352      -4.056  52.987 -76.112  1.00  1.240          H  
ATOM   5284 1HB  HIS A 352      -6.930  52.098 -76.502  1.00  1.700          H  
ATOM   5285 2HB  HIS A 352      -5.518  51.154 -76.988  1.00  1.700          H  
ATOM   5286  HD1 HIS A 352      -3.858  50.430 -74.941  1.00  1.700          H  
ATOM   5287  HD2 HIS A 352      -7.703  51.674 -73.824  1.00  1.700          H  
ATOM   5288  HE1 HIS A 352      -4.066  49.888 -72.571  1.00  1.700          H  
ATOM   5289  N   MET A 353      -5.213  54.916 -78.177  1.00  1.050          N  
ATOM   5290  CA  MET A 353      -5.197  55.499 -79.522  1.00  1.100          C  
ATOM   5291  C   MET A 353      -6.195  54.882 -80.512  1.00  1.090          C  
ATOM   5292  O   MET A 353      -5.852  54.634 -81.674  1.00  1.150          O  
ATOM   5293  CB  MET A 353      -3.786  55.424 -80.113  1.00  1.520          C  
ATOM   5294  CG  MET A 353      -2.735  56.207 -79.329  1.00  1.520          C  
ATOM   5295  SD  MET A 353      -3.079  57.993 -79.241  1.00  1.520          S  
ATOM   5296  CE  MET A 353      -2.733  58.550 -80.912  1.00  1.520          C  
ATOM   5297  H   MET A 353      -5.406  55.561 -77.404  1.00  1.260          H  
ATOM   5298  HA  MET A 353      -5.471  56.549 -79.417  1.00  1.320          H  
ATOM   5299 1HB  MET A 353      -3.461  54.388 -80.154  1.00  1.820          H  
ATOM   5300 2HB  MET A 353      -3.800  55.787 -81.135  1.00  1.820          H  
ATOM   5301 1HG  MET A 353      -2.691  55.816 -78.311  1.00  1.820          H  
ATOM   5302 2HG  MET A 353      -1.759  56.063 -79.789  1.00  1.820          H  
ATOM   5303 1HE  MET A 353      -2.901  59.626 -80.976  1.00  1.820          H  
ATOM   5304 2HE  MET A 353      -1.694  58.330 -81.163  1.00  1.820          H  
ATOM   5305 3HE  MET A 353      -3.391  58.044 -81.615  1.00  1.820          H  
ATOM   5306  N   THR A 354      -7.435  54.678 -80.065  1.00  1.030          N  
ATOM   5307  CA  THR A 354      -8.512  54.123 -80.884  1.00  1.030          C  
ATOM   5308  C   THR A 354      -9.705  55.087 -80.896  1.00  0.950          C  
ATOM   5309  O   THR A 354      -9.656  56.167 -80.295  1.00  0.920          O  
ATOM   5310  CB  THR A 354      -8.963  52.754 -80.357  1.00  1.440          C  
ATOM   5311  OG1 THR A 354      -9.603  52.930 -79.110  1.00  1.440          O  
ATOM   5312  CG2 THR A 354      -7.772  51.860 -80.144  1.00  1.440          C  
ATOM   5313  H   THR A 354      -7.646  54.896 -79.089  1.00  1.240          H  
ATOM   5314  HA  THR A 354      -8.159  54.006 -81.907  1.00  1.240          H  
ATOM   5315  HB  THR A 354      -9.650  52.296 -81.067  1.00  1.730          H  
ATOM   5316  HG1 THR A 354      -9.854  52.059 -78.737  1.00  1.730          H  
ATOM   5317 1HG2 THR A 354      -8.113  50.901 -79.760  1.00  1.730          H  
ATOM   5318 2HG2 THR A 354      -7.249  51.715 -81.084  1.00  1.730          H  
ATOM   5319 3HG2 THR A 354      -7.106  52.305 -79.428  1.00  1.730          H  
ATOM   5320  N   ARG A 355     -10.766  54.745 -81.637  1.00  0.940          N  
ATOM   5321  CA  ARG A 355     -11.922  55.641 -81.720  1.00  0.880          C  
ATOM   5322  C   ARG A 355     -13.178  55.149 -80.987  1.00  0.820          C  
ATOM   5323  O   ARG A 355     -13.406  53.934 -80.820  1.00  0.840          O  
ATOM   5324  CB  ARG A 355     -12.289  55.865 -83.181  1.00  1.260          C  
ATOM   5325  CG  ARG A 355     -11.202  56.500 -84.004  1.00  1.260          C  
ATOM   5326  CD  ARG A 355     -11.612  56.708 -85.419  1.00  1.260          C  
ATOM   5327  NE  ARG A 355     -10.484  57.177 -86.232  1.00  1.260          N  
ATOM   5328  CZ  ARG A 355     -10.107  58.463 -86.386  1.00  1.260          C  
ATOM   5329  NH1 ARG A 355     -10.761  59.448 -85.799  1.00  1.260          N  
ATOM   5330  NH2 ARG A 355      -9.054  58.722 -87.142  1.00  1.260          N  
ATOM   5331  H   ARG A 355     -10.741  53.878 -82.178  1.00  1.130          H  
ATOM   5332  HA  ARG A 355     -11.639  56.602 -81.291  1.00  1.060          H  
ATOM   5333 1HB  ARG A 355     -12.538  54.928 -83.652  1.00  1.510          H  
ATOM   5334 2HB  ARG A 355     -13.171  56.507 -83.242  1.00  1.510          H  
ATOM   5335 1HG  ARG A 355     -10.948  57.455 -83.573  1.00  1.510          H  
ATOM   5336 2HG  ARG A 355     -10.322  55.860 -83.995  1.00  1.510          H  
ATOM   5337 1HD  ARG A 355     -11.983  55.774 -85.841  1.00  1.510          H  
ATOM   5338 2HD  ARG A 355     -12.406  57.449 -85.463  1.00  1.510          H  
ATOM   5339  HE  ARG A 355      -9.906  56.457 -86.722  1.00  1.510          H  
ATOM   5340 1HH1 ARG A 355     -11.581  59.268 -85.229  1.00  1.510          H  
ATOM   5341 2HH1 ARG A 355     -10.453  60.421 -85.934  1.00  1.510          H  
ATOM   5342 1HH2 ARG A 355      -8.555  57.953 -87.588  1.00  1.510          H  
ATOM   5343 2HH2 ARG A 355      -8.736  59.671 -87.278  1.00  1.510          H  
ATOM   5344  N   THR A 356     -14.001  56.123 -80.584  1.00  0.750          N  
ATOM   5345  CA  THR A 356     -15.310  55.860 -79.983  1.00  0.700          C  
ATOM   5346  C   THR A 356     -16.421  56.651 -80.659  1.00  0.640          C  
ATOM   5347  O   THR A 356     -16.298  57.861 -80.887  1.00  0.630          O  
ATOM   5348  CB  THR A 356     -15.332  56.149 -78.457  1.00  1.000          C  
ATOM   5349  OG1 THR A 356     -14.394  55.306 -77.816  1.00  1.000          O  
ATOM   5350  CG2 THR A 356     -16.735  55.885 -77.854  1.00  1.000          C  
ATOM   5351  H   THR A 356     -13.703  57.095 -80.737  1.00  0.900          H  
ATOM   5352  HA  THR A 356     -15.530  54.806 -80.116  1.00  0.840          H  
ATOM   5353  HB  THR A 356     -15.053  57.185 -78.273  1.00  1.200          H  
ATOM   5354  HG1 THR A 356     -13.515  55.609 -78.044  1.00  1.200          H  
ATOM   5355 1HG2 THR A 356     -16.702  56.063 -76.797  1.00  1.200          H  
ATOM   5356 2HG2 THR A 356     -17.478  56.541 -78.301  1.00  1.200          H  
ATOM   5357 3HG2 THR A 356     -17.026  54.864 -78.024  1.00  1.200          H  
ATOM   5358  N   ILE A 357     -17.512  55.957 -80.962  1.00  0.610          N  
ATOM   5359  CA  ILE A 357     -18.696  56.574 -81.532  1.00  0.560          C  
ATOM   5360  C   ILE A 357     -19.858  56.519 -80.559  1.00  0.520          C  
ATOM   5361  O   ILE A 357     -20.356  55.452 -80.206  1.00  0.540          O  
ATOM   5362  CB  ILE A 357     -19.060  55.967 -82.906  1.00  0.800          C  
ATOM   5363  CG1 ILE A 357     -17.912  56.271 -83.927  1.00  0.800          C  
ATOM   5364  CG2 ILE A 357     -20.412  56.435 -83.343  1.00  0.800          C  
ATOM   5365  CD1 ILE A 357     -18.045  55.590 -85.288  1.00  0.800          C  
ATOM   5366  H   ILE A 357     -17.525  54.963 -80.713  1.00  0.730          H  
ATOM   5367  HA  ILE A 357     -18.478  57.627 -81.710  1.00  0.670          H  
ATOM   5368  HB  ILE A 357     -19.087  54.902 -82.816  1.00  0.960          H  
ATOM   5369 1HG1 ILE A 357     -17.866  57.340 -84.084  1.00  0.960          H  
ATOM   5370 2HG1 ILE A 357     -16.980  55.961 -83.478  1.00  0.960          H  
ATOM   5371 1HG2 ILE A 357     -20.680  55.998 -84.293  1.00  0.960          H  
ATOM   5372 2HG2 ILE A 357     -21.149  56.149 -82.617  1.00  0.960          H  
ATOM   5373 3HG2 ILE A 357     -20.396  57.496 -83.420  1.00  0.960          H  
ATOM   5374 1HD1 ILE A 357     -17.191  55.859 -85.914  1.00  0.960          H  
ATOM   5375 2HD1 ILE A 357     -18.070  54.516 -85.158  1.00  0.960          H  
ATOM   5376 3HD1 ILE A 357     -18.952  55.914 -85.776  1.00  0.960          H  
ATOM   5377  N   TYR A 358     -20.312  57.691 -80.165  1.00  0.470          N  
ATOM   5378  CA  TYR A 358     -21.395  57.809 -79.212  1.00  0.430          C  
ATOM   5379  C   TYR A 358     -22.650  58.130 -79.985  1.00  0.410          C  
ATOM   5380  O   TYR A 358     -22.688  59.116 -80.723  1.00  0.400          O  
ATOM   5381  CB  TYR A 358     -21.082  58.919 -78.211  1.00  0.620          C  
ATOM   5382  CG  TYR A 358     -22.065  59.091 -77.099  1.00  0.620          C  
ATOM   5383  CD1 TYR A 358     -21.874  58.410 -75.921  1.00  0.620          C  
ATOM   5384  CD2 TYR A 358     -23.163  59.915 -77.250  1.00  0.620          C  
ATOM   5385  CE1 TYR A 358     -22.765  58.550 -74.897  1.00  0.620          C  
ATOM   5386  CE2 TYR A 358     -24.051  60.052 -76.216  1.00  0.620          C  
ATOM   5387  CZ  TYR A 358     -23.844  59.362 -75.036  1.00  0.620          C  
ATOM   5388  OH  TYR A 358     -24.706  59.489 -73.975  1.00  0.620          O  
ATOM   5389  H   TYR A 358     -19.867  58.538 -80.537  1.00  0.560          H  
ATOM   5390  HA  TYR A 358     -21.548  56.864 -78.714  1.00  0.520          H  
ATOM   5391 1HB  TYR A 358     -20.091  58.764 -77.779  1.00  0.740          H  
ATOM   5392 2HB  TYR A 358     -21.058  59.836 -78.755  1.00  0.740          H  
ATOM   5393  HD1 TYR A 358     -21.013  57.768 -75.800  1.00  0.740          H  
ATOM   5394  HD2 TYR A 358     -23.326  60.452 -78.184  1.00  0.740          H  
ATOM   5395  HE1 TYR A 358     -22.623  58.024 -73.970  1.00  0.740          H  
ATOM   5396  HE2 TYR A 358     -24.917  60.697 -76.327  1.00  0.740          H  
ATOM   5397  HH  TYR A 358     -24.550  58.773 -73.347  1.00  0.740          H  
ATOM   5398  N   THR A 359     -23.686  57.318 -79.842  1.00  0.420          N  
ATOM   5399  CA  THR A 359     -24.871  57.560 -80.637  1.00  0.430          C  
ATOM   5400  C   THR A 359     -26.113  57.917 -79.840  1.00  0.400          C  
ATOM   5401  O   THR A 359     -26.367  57.408 -78.737  1.00  0.460          O  
ATOM   5402  CB  THR A 359     -25.218  56.339 -81.513  1.00  0.600          C  
ATOM   5403  OG1 THR A 359     -25.525  55.213 -80.676  1.00  0.600          O  
ATOM   5404  CG2 THR A 359     -24.098  55.978 -82.448  1.00  0.600          C  
ATOM   5405  H   THR A 359     -23.641  56.520 -79.222  1.00  0.500          H  
ATOM   5406  HA  THR A 359     -24.651  58.371 -81.298  1.00  0.520          H  
ATOM   5407  HB  THR A 359     -26.091  56.586 -82.107  1.00  0.720          H  
ATOM   5408  HG1 THR A 359     -24.771  55.050 -80.062  1.00  0.720          H  
ATOM   5409 1HG2 THR A 359     -24.389  55.127 -83.056  1.00  0.720          H  
ATOM   5410 2HG2 THR A 359     -23.871  56.827 -83.091  1.00  0.720          H  
ATOM   5411 3HG2 THR A 359     -23.228  55.720 -81.858  1.00  0.720          H  
ATOM   5412  N   SER A 360     -26.956  58.696 -80.514  1.00  0.380          N  
ATOM   5413  CA  SER A 360     -28.249  59.129 -80.009  1.00  0.360          C  
ATOM   5414  C   SER A 360     -29.344  59.090 -81.073  1.00  0.370          C  
ATOM   5415  O   SER A 360     -29.103  59.437 -82.229  1.00  0.370          O  
ATOM   5416  CB  SER A 360     -28.166  60.552 -79.518  1.00  0.510          C  
ATOM   5417  OG  SER A 360     -29.438  61.021 -79.170  1.00  0.510          O  
ATOM   5418  H   SER A 360     -26.578  59.084 -81.386  1.00  0.460          H  
ATOM   5419  HA  SER A 360     -28.484  58.474 -79.176  1.00  0.430          H  
ATOM   5420 1HB  SER A 360     -27.502  60.605 -78.652  1.00  0.610          H  
ATOM   5421 2HB  SER A 360     -27.740  61.181 -80.297  1.00  0.610          H  
ATOM   5422  HG  SER A 360     -29.304  61.939 -78.925  1.00  0.610          H  
ATOM   5423  N   PRO A 361     -30.557  58.638 -80.738  1.00  0.390          N  
ATOM   5424  CA  PRO A 361     -31.705  58.613 -81.624  1.00  0.420          C  
ATOM   5425  C   PRO A 361     -32.237  60.001 -82.008  1.00  0.390          C  
ATOM   5426  O   PRO A 361     -32.988  60.136 -82.974  1.00  0.430          O  
ATOM   5427  CB  PRO A 361     -32.729  57.854 -80.792  1.00  0.630          C  
ATOM   5428  CG  PRO A 361     -32.324  58.057 -79.336  1.00  0.630          C  
ATOM   5429  CD  PRO A 361     -30.831  58.148 -79.353  1.00  0.630          C  
ATOM   5430  HA  PRO A 361     -31.446  58.042 -82.526  1.00  0.500          H  
ATOM   5431 1HB  PRO A 361     -33.722  58.264 -80.998  1.00  0.760          H  
ATOM   5432 2HB  PRO A 361     -32.734  56.815 -81.103  1.00  0.760          H  
ATOM   5433 1HG  PRO A 361     -32.790  58.943 -78.914  1.00  0.760          H  
ATOM   5434 2HG  PRO A 361     -32.677  57.215 -78.720  1.00  0.760          H  
ATOM   5435 1HD  PRO A 361     -30.554  58.888 -78.587  1.00  0.760          H  
ATOM   5436 2HD  PRO A 361     -30.359  57.172 -79.158  1.00  0.760          H  
ATOM   5437  N   ILE A 362     -31.898  61.023 -81.219  1.00  0.360          N  
ATOM   5438  CA  ILE A 362     -32.445  62.355 -81.442  1.00  0.370          C  
ATOM   5439  C   ILE A 362     -31.354  63.377 -81.768  1.00  0.320          C  
ATOM   5440  O   ILE A 362     -30.430  63.579 -80.974  1.00  0.300          O  
ATOM   5441  CB  ILE A 362     -33.231  62.788 -80.187  1.00  0.510          C  
ATOM   5442  CG1 ILE A 362     -34.318  61.705 -79.782  1.00  0.510          C  
ATOM   5443  CG2 ILE A 362     -33.858  64.154 -80.353  1.00  0.510          C  
ATOM   5444  CD1 ILE A 362     -35.421  61.407 -80.783  1.00  0.510          C  
ATOM   5445  H   ILE A 362     -31.235  60.889 -80.457  1.00  0.430          H  
ATOM   5446  HA  ILE A 362     -33.123  62.319 -82.292  1.00  0.440          H  
ATOM   5447  HB  ILE A 362     -32.543  62.820 -79.396  1.00  0.620          H  
ATOM   5448 1HG1 ILE A 362     -33.809  60.787 -79.581  1.00  0.620          H  
ATOM   5449 2HG1 ILE A 362     -34.794  62.038 -78.857  1.00  0.620          H  
ATOM   5450 1HG2 ILE A 362     -34.370  64.433 -79.430  1.00  0.620          H  
ATOM   5451 2HG2 ILE A 362     -33.104  64.868 -80.558  1.00  0.620          H  
ATOM   5452 3HG2 ILE A 362     -34.573  64.141 -81.169  1.00  0.620          H  
ATOM   5453 1HD1 ILE A 362     -36.080  60.648 -80.366  1.00  0.620          H  
ATOM   5454 2HD1 ILE A 362     -35.999  62.303 -80.991  1.00  0.620          H  
ATOM   5455 3HD1 ILE A 362     -34.998  61.032 -81.708  1.00  0.620          H  
ATOM   5456  N   LYS A 363     -31.509  64.101 -82.881  1.00  0.340          N  
ATOM   5457  CA  LYS A 363     -30.508  65.102 -83.291  1.00  0.330          C  
ATOM   5458  C   LYS A 363     -30.232  66.125 -82.189  1.00  0.340          C  
ATOM   5459  O   LYS A 363     -29.087  66.516 -81.954  1.00  0.340          O  
ATOM   5460  CB  LYS A 363     -30.992  65.866 -84.525  1.00  0.470          C  
ATOM   5461  CG  LYS A 363     -31.025  65.079 -85.821  1.00  0.470          C  
ATOM   5462  CD  LYS A 363     -31.557  65.949 -86.971  1.00  0.470          C  
ATOM   5463  CE  LYS A 363     -31.657  65.166 -88.282  1.00  0.470          C  
ATOM   5464  NZ  LYS A 363     -32.185  66.007 -89.403  1.00  0.470          N  
ATOM   5465  H   LYS A 363     -32.308  63.893 -83.467  1.00  0.410          H  
ATOM   5466  HA  LYS A 363     -29.574  64.591 -83.518  1.00  0.400          H  
ATOM   5467 1HB  LYS A 363     -31.996  66.245 -84.342  1.00  0.560          H  
ATOM   5468 2HB  LYS A 363     -30.345  66.730 -84.682  1.00  0.560          H  
ATOM   5469 1HG  LYS A 363     -30.016  64.770 -86.068  1.00  0.560          H  
ATOM   5470 2HG  LYS A 363     -31.647  64.192 -85.706  1.00  0.560          H  
ATOM   5471 1HD  LYS A 363     -32.546  66.334 -86.715  1.00  0.560          H  
ATOM   5472 2HD  LYS A 363     -30.886  66.796 -87.124  1.00  0.560          H  
ATOM   5473 1HE  LYS A 363     -30.669  64.799 -88.558  1.00  0.560          H  
ATOM   5474 2HE  LYS A 363     -32.323  64.317 -88.138  1.00  0.560          H  
ATOM   5475 1HZ  LYS A 363     -32.229  65.458 -90.270  1.00  0.560          H  
ATOM   5476 2HZ  LYS A 363     -33.102  66.353 -89.188  1.00  0.560          H  
ATOM   5477 3HZ  LYS A 363     -31.567  66.804 -89.598  1.00  0.560          H  
ATOM   5478  N   ALA A 364     -31.293  66.550 -81.512  1.00  0.380          N  
ATOM   5479  CA  ALA A 364     -31.196  67.521 -80.435  1.00  0.410          C  
ATOM   5480  C   ALA A 364     -30.360  67.030 -79.273  1.00  0.370          C  
ATOM   5481  O   ALA A 364     -29.673  67.829 -78.628  1.00  0.380          O  
ATOM   5482  CB  ALA A 364     -32.568  67.867 -79.901  1.00  0.560          C  
ATOM   5483  H   ALA A 364     -32.196  66.182 -81.770  1.00  0.460          H  
ATOM   5484  HA  ALA A 364     -30.728  68.419 -80.840  1.00  0.490          H  
ATOM   5485 1HB  ALA A 364     -32.467  68.621 -79.117  1.00  0.670          H  
ATOM   5486 2HB  ALA A 364     -33.182  68.257 -80.707  1.00  0.670          H  
ATOM   5487 3HB  ALA A 364     -33.030  66.978 -79.485  1.00  0.670          H  
ATOM   5488  N   LEU A 365     -30.428  65.729 -78.977  1.00  0.370          N  
ATOM   5489  CA  LEU A 365     -29.746  65.225 -77.813  1.00  0.340          C  
ATOM   5490  C   LEU A 365     -28.298  65.032 -78.192  1.00  0.300          C  
ATOM   5491  O   LEU A 365     -27.416  65.201 -77.351  1.00  0.310          O  
ATOM   5492  CB  LEU A 365     -30.391  63.910 -77.352  1.00  0.490          C  
ATOM   5493  CG  LEU A 365     -31.908  63.984 -76.934  1.00  0.490          C  
ATOM   5494  CD1 LEU A 365     -32.411  62.578 -76.566  1.00  0.490          C  
ATOM   5495  CD2 LEU A 365     -32.117  64.900 -75.813  1.00  0.490          C  
ATOM   5496  H   LEU A 365     -30.936  65.071 -79.563  1.00  0.440          H  
ATOM   5497  HA  LEU A 365     -29.789  65.963 -77.015  1.00  0.410          H  
ATOM   5498 1HB  LEU A 365     -30.329  63.214 -78.166  1.00  0.590          H  
ATOM   5499 2HB  LEU A 365     -29.826  63.516 -76.506  1.00  0.590          H  
ATOM   5500  HG  LEU A 365     -32.478  64.346 -77.769  1.00  0.590          H  
ATOM   5501 1HD1 LEU A 365     -33.467  62.638 -76.310  1.00  0.590          H  
ATOM   5502 2HD1 LEU A 365     -32.283  61.886 -77.389  1.00  0.590          H  
ATOM   5503 3HD1 LEU A 365     -31.851  62.208 -75.703  1.00  0.590          H  
ATOM   5504 1HD2 LEU A 365     -33.178  64.913 -75.577  1.00  0.590          H  
ATOM   5505 2HD2 LEU A 365     -31.559  64.544 -74.953  1.00  0.590          H  
ATOM   5506 3HD2 LEU A 365     -31.797  65.903 -76.069  1.00  0.590          H  
ATOM   5507  N   SER A 366     -28.061  64.708 -79.471  1.00  0.280          N  
ATOM   5508  CA  SER A 366     -26.713  64.532 -79.995  1.00  0.280          C  
ATOM   5509  C   SER A 366     -25.959  65.856 -79.846  1.00  0.320          C  
ATOM   5510  O   SER A 366     -24.832  65.886 -79.339  1.00  0.350          O  
ATOM   5511  CB  SER A 366     -26.772  64.102 -81.453  1.00  0.390          C  
ATOM   5512  OG  SER A 366     -25.504  63.898 -81.987  1.00  0.390          O  
ATOM   5513  H   SER A 366     -28.863  64.536 -80.086  1.00  0.340          H  
ATOM   5514  HA  SER A 366     -26.200  63.765 -79.415  1.00  0.340          H  
ATOM   5515 1HB  SER A 366     -27.357  63.190 -81.540  1.00  0.470          H  
ATOM   5516 2HB  SER A 366     -27.278  64.858 -82.032  1.00  0.470          H  
ATOM   5517  HG  SER A 366     -25.665  63.606 -82.891  1.00  0.470          H  
ATOM   5518  N   ASN A 367     -26.610  66.965 -80.232  1.00  0.350          N  
ATOM   5519  CA  ASN A 367     -25.994  68.283 -80.124  1.00  0.410          C  
ATOM   5520  C   ASN A 367     -25.722  68.671 -78.665  1.00  0.460          C  
ATOM   5521  O   ASN A 367     -24.636  69.173 -78.344  1.00  0.510          O  
ATOM   5522  CB  ASN A 367     -26.899  69.319 -80.754  1.00  0.550          C  
ATOM   5523  CG  ASN A 367     -26.953  69.208 -82.224  1.00  0.550          C  
ATOM   5524  OD1 ASN A 367     -26.089  68.606 -82.848  1.00  0.550          O  
ATOM   5525  ND2 ASN A 367     -27.969  69.777 -82.810  1.00  0.550          N  
ATOM   5526  H   ASN A 367     -27.532  66.865 -80.673  1.00  0.420          H  
ATOM   5527  HA  ASN A 367     -25.037  68.263 -80.648  1.00  0.490          H  
ATOM   5528 1HB  ASN A 367     -27.909  69.204 -80.356  1.00  0.660          H  
ATOM   5529 2HB  ASN A 367     -26.556  70.316 -80.492  1.00  0.660          H  
ATOM   5530 1HD2 ASN A 367     -28.065  69.727 -83.807  1.00  0.660          H  
ATOM   5531 2HD2 ASN A 367     -28.662  70.253 -82.266  1.00  0.660          H  
ATOM   5532  N   GLN A 368     -26.676  68.384 -77.768  1.00  0.440          N  
ATOM   5533  CA  GLN A 368     -26.496  68.711 -76.361  1.00  0.490          C  
ATOM   5534  C   GLN A 368     -25.336  67.902 -75.749  1.00  0.490          C  
ATOM   5535  O   GLN A 368     -24.517  68.452 -74.994  1.00  0.540          O  
ATOM   5536  CB  GLN A 368     -27.797  68.442 -75.610  1.00  0.670          C  
ATOM   5537  CG  GLN A 368     -28.963  69.398 -75.932  1.00  0.670          C  
ATOM   5538  CD  GLN A 368     -30.318  68.923 -75.325  1.00  0.670          C  
ATOM   5539  OE1 GLN A 368     -30.386  67.795 -74.807  1.00  0.670          O  
ATOM   5540  NE2 GLN A 368     -31.366  69.733 -75.403  1.00  0.670          N  
ATOM   5541  H   GLN A 368     -27.572  67.991 -78.080  1.00  0.530          H  
ATOM   5542  HA  GLN A 368     -26.254  69.767 -76.281  1.00  0.590          H  
ATOM   5543 1HB  GLN A 368     -28.127  67.433 -75.817  1.00  0.800          H  
ATOM   5544 2HB  GLN A 368     -27.592  68.529 -74.559  1.00  0.800          H  
ATOM   5545 1HG  GLN A 368     -28.726  70.339 -75.474  1.00  0.800          H  
ATOM   5546 2HG  GLN A 368     -29.064  69.532 -77.002  1.00  0.800          H  
ATOM   5547 1HE2 GLN A 368     -32.248  69.452 -75.038  1.00  0.800          H  
ATOM   5548 2HE2 GLN A 368     -31.324  70.666 -75.830  1.00  0.800          H  
ATOM   5549  N   LYS A 369     -25.237  66.610 -76.116  1.00  0.450          N  
ATOM   5550  CA  LYS A 369     -24.157  65.758 -75.641  1.00  0.460          C  
ATOM   5551  C   LYS A 369     -22.829  66.218 -76.180  1.00  0.480          C  
ATOM   5552  O   LYS A 369     -21.841  66.228 -75.450  1.00  0.510          O  
ATOM   5553  CB  LYS A 369     -24.392  64.297 -76.009  1.00  0.640          C  
ATOM   5554  CG  LYS A 369     -25.447  63.605 -75.185  1.00  0.640          C  
ATOM   5555  CD  LYS A 369     -24.899  63.195 -73.783  1.00  0.640          C  
ATOM   5556  CE  LYS A 369     -25.978  62.653 -72.884  1.00  0.640          C  
ATOM   5557  NZ  LYS A 369     -26.641  61.485 -73.471  1.00  0.640          N  
ATOM   5558  H   LYS A 369     -25.963  66.203 -76.712  1.00  0.540          H  
ATOM   5559  HA  LYS A 369     -24.114  65.847 -74.559  1.00  0.550          H  
ATOM   5560 1HB  LYS A 369     -24.713  64.248 -77.053  1.00  0.770          H  
ATOM   5561 2HB  LYS A 369     -23.479  63.753 -75.938  1.00  0.770          H  
ATOM   5562 1HG  LYS A 369     -26.268  64.274 -75.063  1.00  0.770          H  
ATOM   5563 2HG  LYS A 369     -25.797  62.733 -75.721  1.00  0.770          H  
ATOM   5564 1HD  LYS A 369     -24.159  62.417 -73.894  1.00  0.770          H  
ATOM   5565 2HD  LYS A 369     -24.436  64.039 -73.285  1.00  0.770          H  
ATOM   5566 1HE  LYS A 369     -25.525  62.358 -71.942  1.00  0.770          H  
ATOM   5567 2HE  LYS A 369     -26.702  63.413 -72.697  1.00  0.770          H  
ATOM   5568 1HZ  LYS A 369     -27.349  61.126 -72.855  1.00  0.770          H  
ATOM   5569 2HZ  LYS A 369     -27.081  61.715 -74.352  1.00  0.770          H  
ATOM   5570 3HZ  LYS A 369     -25.950  60.755 -73.640  1.00  0.770          H  
ATOM   5571  N   PHE A 370     -22.789  66.662 -77.434  1.00  0.490          N  
ATOM   5572  CA  PHE A 370     -21.551  67.159 -77.996  1.00  0.520          C  
ATOM   5573  C   PHE A 370     -20.976  68.227 -77.107  1.00  0.570          C  
ATOM   5574  O   PHE A 370     -19.803  68.164 -76.745  1.00  0.600          O  
ATOM   5575  CB  PHE A 370     -21.758  67.710 -79.382  1.00  0.720          C  
ATOM   5576  CG  PHE A 370     -20.572  68.377 -79.935  1.00  0.720          C  
ATOM   5577  CD1 PHE A 370     -19.528  67.664 -80.442  1.00  0.720          C  
ATOM   5578  CD2 PHE A 370     -20.506  69.752 -79.953  1.00  0.720          C  
ATOM   5579  CE1 PHE A 370     -18.444  68.312 -80.970  1.00  0.720          C  
ATOM   5580  CE2 PHE A 370     -19.420  70.396 -80.476  1.00  0.720          C  
ATOM   5581  CZ  PHE A 370     -18.389  69.667 -80.991  1.00  0.720          C  
ATOM   5582  H   PHE A 370     -23.623  66.589 -78.028  1.00  0.590          H  
ATOM   5583  HA  PHE A 370     -20.839  66.348 -78.048  1.00  0.620          H  
ATOM   5584 1HB  PHE A 370     -22.034  66.906 -80.026  1.00  0.860          H  
ATOM   5585 2HB  PHE A 370     -22.574  68.417 -79.382  1.00  0.860          H  
ATOM   5586  HD1 PHE A 370     -19.562  66.568 -80.437  1.00  0.860          H  
ATOM   5587  HD2 PHE A 370     -21.341  70.327 -79.536  1.00  0.860          H  
ATOM   5588  HE1 PHE A 370     -17.624  67.742 -81.372  1.00  0.860          H  
ATOM   5589  HE2 PHE A 370     -19.373  71.477 -80.478  1.00  0.860          H  
ATOM   5590  HZ  PHE A 370     -17.516  70.161 -81.415  1.00  0.860          H  
ATOM   5591  N   ARG A 371     -21.788  69.208 -76.721  1.00  0.590          N  
ATOM   5592  CA  ARG A 371     -21.260  70.240 -75.843  1.00  0.660          C  
ATOM   5593  C   ARG A 371     -20.573  69.634 -74.606  1.00  0.660          C  
ATOM   5594  O   ARG A 371     -19.409  69.952 -74.317  1.00  0.700          O  
ATOM   5595  CB  ARG A 371     -22.371  71.173 -75.384  1.00  0.900          C  
ATOM   5596  CG  ARG A 371     -21.937  72.269 -74.429  1.00  0.900          C  
ATOM   5597  CD  ARG A 371     -23.081  73.110 -74.024  1.00  0.900          C  
ATOM   5598  NE  ARG A 371     -22.709  74.069 -73.004  1.00  0.900          N  
ATOM   5599  CZ  ARG A 371     -22.659  73.792 -71.677  1.00  0.900          C  
ATOM   5600  NH1 ARG A 371     -22.954  72.577 -71.242  1.00  0.900          N  
ATOM   5601  NH2 ARG A 371     -22.313  74.739 -70.818  1.00  0.900          N  
ATOM   5602  H   ARG A 371     -22.754  69.231 -77.075  1.00  0.710          H  
ATOM   5603  HA  ARG A 371     -20.530  70.820 -76.404  1.00  0.790          H  
ATOM   5604 1HB  ARG A 371     -22.835  71.637 -76.239  1.00  1.080          H  
ATOM   5605 2HB  ARG A 371     -23.141  70.593 -74.880  1.00  1.080          H  
ATOM   5606 1HG  ARG A 371     -21.497  71.829 -73.536  1.00  1.080          H  
ATOM   5607 2HG  ARG A 371     -21.198  72.903 -74.919  1.00  1.080          H  
ATOM   5608 1HD  ARG A 371     -23.432  73.668 -74.897  1.00  1.080          H  
ATOM   5609 2HD  ARG A 371     -23.892  72.489 -73.649  1.00  1.080          H  
ATOM   5610  HE  ARG A 371     -22.476  75.010 -73.302  1.00  1.080          H  
ATOM   5611 1HH1 ARG A 371     -23.220  71.848 -71.898  1.00  1.080          H  
ATOM   5612 2HH1 ARG A 371     -22.914  72.355 -70.257  1.00  1.080          H  
ATOM   5613 1HH2 ARG A 371     -22.089  75.667 -71.151  1.00  1.080          H  
ATOM   5614 2HH2 ARG A 371     -22.276  74.538 -69.829  1.00  1.080          H  
ATOM   5615  N   ASP A 372     -21.273  68.737 -73.895  1.00  0.610          N  
ATOM   5616  CA  ASP A 372     -20.687  68.140 -72.689  1.00  0.620          C  
ATOM   5617  C   ASP A 372     -19.444  67.285 -72.932  1.00  0.600          C  
ATOM   5618  O   ASP A 372     -18.499  67.318 -72.129  1.00  0.650          O  
ATOM   5619  CB  ASP A 372     -21.707  67.288 -71.936  1.00  0.860          C  
ATOM   5620  CG  ASP A 372     -22.753  68.090 -71.168  1.00  0.860          C  
ATOM   5621  OD1 ASP A 372     -22.592  69.280 -70.981  1.00  0.860          O  
ATOM   5622  OD2 ASP A 372     -23.689  67.479 -70.719  1.00  0.860          O  
ATOM   5623  H   ASP A 372     -22.230  68.507 -74.191  1.00  0.730          H  
ATOM   5624  HA  ASP A 372     -20.396  68.958 -72.031  1.00  0.740          H  
ATOM   5625 1HB  ASP A 372     -22.225  66.650 -72.660  1.00  1.040          H  
ATOM   5626 2HB  ASP A 372     -21.184  66.628 -71.241  1.00  1.040          H  
ATOM   5627  N   PHE A 373     -19.415  66.534 -74.034  1.00  0.560          N  
ATOM   5628  CA  PHE A 373     -18.252  65.708 -74.318  1.00  0.580          C  
ATOM   5629  C   PHE A 373     -17.081  66.563 -74.755  1.00  0.650          C  
ATOM   5630  O   PHE A 373     -15.954  66.344 -74.315  1.00  0.710          O  
ATOM   5631  CB  PHE A 373     -18.547  64.644 -75.369  1.00  0.800          C  
ATOM   5632  CG  PHE A 373     -19.355  63.494 -74.843  1.00  0.800          C  
ATOM   5633  CD1 PHE A 373     -20.633  63.262 -75.274  1.00  0.800          C  
ATOM   5634  CD2 PHE A 373     -18.828  62.647 -73.896  1.00  0.800          C  
ATOM   5635  CE1 PHE A 373     -21.354  62.202 -74.784  1.00  0.800          C  
ATOM   5636  CE2 PHE A 373     -19.558  61.591 -73.396  1.00  0.800          C  
ATOM   5637  CZ  PHE A 373     -20.817  61.370 -73.845  1.00  0.800          C  
ATOM   5638  H   PHE A 373     -20.238  66.508 -74.643  1.00  0.670          H  
ATOM   5639  HA  PHE A 373     -17.974  65.199 -73.397  1.00  0.700          H  
ATOM   5640 1HB  PHE A 373     -19.106  65.105 -76.187  1.00  0.960          H  
ATOM   5641 2HB  PHE A 373     -17.617  64.255 -75.780  1.00  0.960          H  
ATOM   5642  HD1 PHE A 373     -21.070  63.919 -76.022  1.00  0.960          H  
ATOM   5643  HD2 PHE A 373     -17.830  62.827 -73.544  1.00  0.960          H  
ATOM   5644  HE1 PHE A 373     -22.348  62.024 -75.143  1.00  0.960          H  
ATOM   5645  HE2 PHE A 373     -19.135  60.930 -72.644  1.00  0.960          H  
ATOM   5646  HZ  PHE A 373     -21.392  60.538 -73.452  1.00  0.960          H  
ATOM   5647  N   ARG A 374     -17.325  67.585 -75.564  1.00  0.650          N  
ATOM   5648  CA  ARG A 374     -16.268  68.469 -76.030  1.00  0.730          C  
ATOM   5649  C   ARG A 374     -15.524  69.070 -74.855  1.00  0.780          C  
ATOM   5650  O   ARG A 374     -14.290  69.049 -74.790  1.00  0.840          O  
ATOM   5651  CB  ARG A 374     -16.838  69.579 -76.885  1.00  0.990          C  
ATOM   5652  CG  ARG A 374     -15.807  70.514 -77.457  1.00  0.990          C  
ATOM   5653  CD  ARG A 374     -16.431  71.579 -78.247  1.00  0.990          C  
ATOM   5654  NE  ARG A 374     -15.442  72.470 -78.829  1.00  0.990          N  
ATOM   5655  CZ  ARG A 374     -14.878  73.537 -78.211  1.00  0.990          C  
ATOM   5656  NH1 ARG A 374     -15.196  73.853 -76.964  1.00  0.990          N  
ATOM   5657  NH2 ARG A 374     -13.991  74.271 -78.868  1.00  0.990          N  
ATOM   5658  H   ARG A 374     -18.275  67.738 -75.901  1.00  0.780          H  
ATOM   5659  HA  ARG A 374     -15.560  67.908 -76.618  1.00  0.880          H  
ATOM   5660 1HB  ARG A 374     -17.403  69.144 -77.713  1.00  1.190          H  
ATOM   5661 2HB  ARG A 374     -17.540  70.168 -76.291  1.00  1.190          H  
ATOM   5662 1HG  ARG A 374     -15.237  70.972 -76.652  1.00  1.190          H  
ATOM   5663 2HG  ARG A 374     -15.132  69.948 -78.105  1.00  1.190          H  
ATOM   5664 1HD  ARG A 374     -16.985  71.131 -79.053  1.00  1.190          H  
ATOM   5665 2HD  ARG A 374     -17.113  72.157 -77.628  1.00  1.190          H  
ATOM   5666  HE  ARG A 374     -15.150  72.272 -79.781  1.00  1.190          H  
ATOM   5667 1HH1 ARG A 374     -15.864  73.297 -76.443  1.00  1.190          H  
ATOM   5668 2HH1 ARG A 374     -14.762  74.650 -76.518  1.00  1.190          H  
ATOM   5669 1HH2 ARG A 374     -13.743  74.035 -79.822  1.00  1.190          H  
ATOM   5670 2HH2 ARG A 374     -13.561  75.069 -78.423  1.00  1.190          H  
ATOM   5671  N   ASN A 375     -16.271  69.471 -73.839  1.00  0.740          N  
ATOM   5672  CA  ASN A 375     -15.690  70.085 -72.661  1.00  0.790          C  
ATOM   5673  C   ASN A 375     -15.055  69.074 -71.688  1.00  0.810          C  
ATOM   5674  O   ASN A 375     -14.510  69.468 -70.654  1.00  0.940          O  
ATOM   5675  CB  ASN A 375     -16.750  70.905 -71.967  1.00  1.090          C  
ATOM   5676  CG  ASN A 375     -17.135  72.119 -72.770  1.00  1.090          C  
ATOM   5677  OD1 ASN A 375     -16.356  72.646 -73.581  1.00  1.090          O  
ATOM   5678  ND2 ASN A 375     -18.337  72.581 -72.560  1.00  1.090          N  
ATOM   5679  H   ASN A 375     -17.293  69.449 -73.946  1.00  0.890          H  
ATOM   5680  HA  ASN A 375     -14.894  70.753 -72.990  1.00  0.950          H  
ATOM   5681 1HB  ASN A 375     -17.642  70.284 -71.824  1.00  1.300          H  
ATOM   5682 2HB  ASN A 375     -16.399  71.215 -70.985  1.00  1.300          H  
ATOM   5683 1HD2 ASN A 375     -18.657  73.383 -73.060  1.00  1.300          H  
ATOM   5684 2HD2 ASN A 375     -18.939  72.125 -71.903  1.00  1.300          H  
ATOM   5685  N   THR A 376     -15.127  67.781 -72.019  1.00  0.750          N  
ATOM   5686  CA  THR A 376     -14.579  66.707 -71.204  1.00  0.790          C  
ATOM   5687  C   THR A 376     -13.342  66.095 -71.871  1.00  0.770          C  
ATOM   5688  O   THR A 376     -12.340  65.820 -71.204  1.00  0.810          O  
ATOM   5689  CB  THR A 376     -15.629  65.583 -70.990  1.00  1.090          C  
ATOM   5690  OG1 THR A 376     -16.803  66.126 -70.364  1.00  1.090          O  
ATOM   5691  CG2 THR A 376     -15.055  64.467 -70.091  1.00  1.090          C  
ATOM   5692  H   THR A 376     -15.574  67.516 -72.889  1.00  0.900          H  
ATOM   5693  HA  THR A 376     -14.285  67.112 -70.237  1.00  0.950          H  
ATOM   5694  HB  THR A 376     -15.906  65.160 -71.950  1.00  1.310          H  
ATOM   5695  HG1 THR A 376     -17.333  66.641 -71.027  1.00  1.310          H  
ATOM   5696 1HG2 THR A 376     -15.813  63.692 -69.956  1.00  1.310          H  
ATOM   5697 2HG2 THR A 376     -14.174  64.027 -70.552  1.00  1.310          H  
ATOM   5698 3HG2 THR A 376     -14.785  64.882 -69.124  1.00  1.310          H  
ATOM   5699  N   PHE A 377     -13.413  65.882 -73.191  1.00  0.740          N  
ATOM   5700  CA  PHE A 377     -12.332  65.221 -73.914  1.00  0.760          C  
ATOM   5701  C   PHE A 377     -11.529  66.069 -74.913  1.00  0.820          C  
ATOM   5702  O   PHE A 377     -10.478  65.619 -75.388  1.00  0.850          O  
ATOM   5703  CB  PHE A 377     -12.896  63.997 -74.627  1.00  1.060          C  
ATOM   5704  CG  PHE A 377     -13.450  63.006 -73.679  1.00  1.060          C  
ATOM   5705  CD1 PHE A 377     -14.816  62.785 -73.576  1.00  1.060          C  
ATOM   5706  CD2 PHE A 377     -12.602  62.304 -72.857  1.00  1.060          C  
ATOM   5707  CE1 PHE A 377     -15.291  61.856 -72.664  1.00  1.060          C  
ATOM   5708  CE2 PHE A 377     -13.080  61.409 -71.968  1.00  1.060          C  
ATOM   5709  CZ  PHE A 377     -14.417  61.177 -71.871  1.00  1.060          C  
ATOM   5710  H   PHE A 377     -14.274  66.124 -73.670  1.00  0.890          H  
ATOM   5711  HA  PHE A 377     -11.623  64.868 -73.169  1.00  0.910          H  
ATOM   5712 1HB  PHE A 377     -13.686  64.301 -75.281  1.00  1.270          H  
ATOM   5713 2HB  PHE A 377     -12.126  63.519 -75.226  1.00  1.270          H  
ATOM   5714  HD1 PHE A 377     -15.502  63.344 -74.218  1.00  1.270          H  
ATOM   5715  HD2 PHE A 377     -11.527  62.482 -72.923  1.00  1.270          H  
ATOM   5716  HE1 PHE A 377     -16.345  61.660 -72.570  1.00  1.270          H  
ATOM   5717  HE2 PHE A 377     -12.393  60.888 -71.336  1.00  1.270          H  
ATOM   5718  HZ  PHE A 377     -14.782  60.456 -71.160  1.00  1.270          H  
ATOM   5719  N   GLY A 378     -12.010  67.250 -75.305  1.00  0.840          N  
ATOM   5720  CA  GLY A 378     -11.291  68.089 -76.263  1.00  0.890          C  
ATOM   5721  C   GLY A 378     -11.401  67.634 -77.719  1.00  0.900          C  
ATOM   5722  O   GLY A 378     -11.995  68.310 -78.563  1.00  0.910          O  
ATOM   5723  H   GLY A 378     -12.877  67.637 -74.935  1.00  1.010          H  
ATOM   5724 1HA  GLY A 378     -11.678  69.106 -76.180  1.00  1.070          H  
ATOM   5725 2HA  GLY A 378     -10.242  68.135 -75.975  1.00  1.070          H  
ATOM   5726  N   ASP A 379     -10.848  66.461 -78.028  1.00  0.890          N  
ATOM   5727  CA  ASP A 379     -10.874  65.966 -79.412  1.00  0.920          C  
ATOM   5728  C   ASP A 379     -12.199  65.303 -79.716  1.00  0.840          C  
ATOM   5729  O   ASP A 379     -12.292  64.071 -79.805  1.00  0.840          O  
ATOM   5730  CB  ASP A 379      -9.762  64.953 -79.698  1.00  1.280          C  
ATOM   5731  CG  ASP A 379      -9.613  64.657 -81.219  1.00  1.280          C  
ATOM   5732  OD1 ASP A 379     -10.054  65.483 -81.993  1.00  1.280          O  
ATOM   5733  OD2 ASP A 379      -9.128  63.586 -81.583  1.00  1.280          O  
ATOM   5734  H   ASP A 379     -10.407  65.942 -77.266  1.00  1.070          H  
ATOM   5735  HA  ASP A 379     -10.757  66.815 -80.087  1.00  1.100          H  
ATOM   5736 1HB  ASP A 379      -8.815  65.341 -79.320  1.00  1.530          H  
ATOM   5737 2HB  ASP A 379      -9.966  64.019 -79.171  1.00  1.530          H  
ATOM   5738  N   VAL A 380     -13.229  66.132 -79.820  1.00  0.780          N  
ATOM   5739  CA  VAL A 380     -14.575  65.642 -80.001  1.00  0.700          C  
ATOM   5740  C   VAL A 380     -15.223  66.235 -81.239  1.00  0.720          C  
ATOM   5741  O   VAL A 380     -15.243  67.455 -81.415  1.00  0.790          O  
ATOM   5742  CB  VAL A 380     -15.431  65.969 -78.762  1.00  1.010          C  
ATOM   5743  CG1 VAL A 380     -16.871  65.443 -78.927  1.00  1.010          C  
ATOM   5744  CG2 VAL A 380     -14.775  65.374 -77.524  1.00  1.010          C  
ATOM   5745  H   VAL A 380     -13.023  67.131 -79.721  1.00  0.940          H  
ATOM   5746  HA  VAL A 380     -14.527  64.571 -80.108  1.00  0.840          H  
ATOM   5747  HB  VAL A 380     -15.496  67.041 -78.668  1.00  1.210          H  
ATOM   5748 1HG1 VAL A 380     -17.462  65.703 -78.054  1.00  1.210          H  
ATOM   5749 2HG1 VAL A 380     -17.328  65.875 -79.799  1.00  1.210          H  
ATOM   5750 3HG1 VAL A 380     -16.844  64.360 -79.037  1.00  1.210          H  
ATOM   5751 1HG2 VAL A 380     -15.345  65.603 -76.661  1.00  1.210          H  
ATOM   5752 2HG2 VAL A 380     -14.712  64.317 -77.622  1.00  1.210          H  
ATOM   5753 3HG2 VAL A 380     -13.777  65.779 -77.404  1.00  1.210          H  
ATOM   5754  N   GLY A 381     -15.745  65.366 -82.088  1.00  0.680          N  
ATOM   5755  CA  GLY A 381     -16.433  65.797 -83.285  1.00  0.680          C  
ATOM   5756  C   GLY A 381     -17.929  65.545 -83.179  1.00  0.610          C  
ATOM   5757  O   GLY A 381     -18.408  64.992 -82.183  1.00  0.550          O  
ATOM   5758  H   GLY A 381     -15.666  64.377 -81.859  1.00  0.820          H  
ATOM   5759 1HA  GLY A 381     -16.261  66.860 -83.438  1.00  0.820          H  
ATOM   5760 2HA  GLY A 381     -16.025  65.276 -84.152  1.00  0.820          H  
ATOM   5761  N   LEU A 382     -18.649  65.920 -84.228  1.00  0.630          N  
ATOM   5762  CA  LEU A 382     -20.105  65.787 -84.294  1.00  0.580          C  
ATOM   5763  C   LEU A 382     -20.656  65.538 -85.681  1.00  0.600          C  
ATOM   5764  O   LEU A 382     -20.397  66.297 -86.615  1.00  0.700          O  
ATOM   5765  CB  LEU A 382     -20.764  67.049 -83.752  1.00  0.830          C  
ATOM   5766  CG  LEU A 382     -22.302  67.172 -83.814  1.00  0.830          C  
ATOM   5767  CD1 LEU A 382     -23.011  66.122 -82.944  1.00  0.830          C  
ATOM   5768  CD2 LEU A 382     -22.654  68.505 -83.345  1.00  0.830          C  
ATOM   5769  H   LEU A 382     -18.127  66.356 -84.988  1.00  0.760          H  
ATOM   5770  HA  LEU A 382     -20.371  64.961 -83.659  1.00  0.700          H  
ATOM   5771 1HB  LEU A 382     -20.499  67.133 -82.751  1.00  1.000          H  
ATOM   5772 2HB  LEU A 382     -20.356  67.885 -84.280  1.00  1.000          H  
ATOM   5773  HG  LEU A 382     -22.632  67.058 -84.836  1.00  1.000          H  
ATOM   5774 1HD1 LEU A 382     -24.090  66.264 -83.002  1.00  1.000          H  
ATOM   5775 2HD1 LEU A 382     -22.779  65.141 -83.289  1.00  1.000          H  
ATOM   5776 3HD1 LEU A 382     -22.706  66.215 -81.933  1.00  1.000          H  
ATOM   5777 1HD2 LEU A 382     -23.719  68.611 -83.405  1.00  1.000          H  
ATOM   5778 2HD2 LEU A 382     -22.328  68.629 -82.318  1.00  1.000          H  
ATOM   5779 3HD2 LEU A 382     -22.186  69.247 -83.969  1.00  1.000          H  
ATOM   5780  N   LEU A 383     -21.432  64.475 -85.818  1.00  0.520          N  
ATOM   5781  CA  LEU A 383     -22.038  64.141 -87.094  1.00  0.520          C  
ATOM   5782  C   LEU A 383     -23.555  64.034 -86.975  1.00  0.460          C  
ATOM   5783  O   LEU A 383     -24.096  63.148 -86.299  1.00  0.460          O  
ATOM   5784  CB  LEU A 383     -21.448  62.842 -87.667  1.00  0.730          C  
ATOM   5785  CG  LEU A 383     -20.016  62.891 -88.318  1.00  0.730          C  
ATOM   5786  CD1 LEU A 383     -18.887  62.883 -87.263  1.00  0.730          C  
ATOM   5787  CD2 LEU A 383     -19.879  61.673 -89.228  1.00  0.730          C  
ATOM   5788  H   LEU A 383     -21.606  63.895 -84.992  1.00  0.620          H  
ATOM   5789  HA  LEU A 383     -21.828  64.946 -87.795  1.00  0.620          H  
ATOM   5790 1HB  LEU A 383     -21.428  62.106 -86.906  1.00  0.870          H  
ATOM   5791 2HB  LEU A 383     -22.120  62.509 -88.436  1.00  0.870          H  
ATOM   5792  HG  LEU A 383     -19.914  63.803 -88.904  1.00  0.870          H  
ATOM   5793 1HD1 LEU A 383     -17.946  62.895 -87.780  1.00  0.870          H  
ATOM   5794 2HD1 LEU A 383     -18.939  63.734 -86.618  1.00  0.870          H  
ATOM   5795 3HD1 LEU A 383     -18.945  61.999 -86.672  1.00  0.870          H  
ATOM   5796 1HD2 LEU A 383     -18.901  61.688 -89.711  1.00  0.870          H  
ATOM   5797 2HD2 LEU A 383     -19.977  60.758 -88.637  1.00  0.870          H  
ATOM   5798 3HD2 LEU A 383     -20.658  61.693 -89.991  1.00  0.870          H  
ATOM   5799  N   THR A 384     -24.219  64.972 -87.630  1.00  0.450          N  
ATOM   5800  CA  THR A 384     -25.670  65.107 -87.663  1.00  0.410          C  
ATOM   5801  C   THR A 384     -26.094  65.310 -89.099  1.00  0.440          C  
ATOM   5802  O   THR A 384     -25.268  65.291 -90.013  1.00  0.500          O  
ATOM   5803  CB  THR A 384     -26.199  66.288 -86.848  1.00  0.590          C  
ATOM   5804  OG1 THR A 384     -25.789  67.508 -87.475  1.00  0.590          O  
ATOM   5805  CG2 THR A 384     -25.671  66.226 -85.440  1.00  0.590          C  
ATOM   5806  H   THR A 384     -23.659  65.648 -88.164  1.00  0.540          H  
ATOM   5807  HA  THR A 384     -26.127  64.192 -87.290  1.00  0.490          H  
ATOM   5808  HB  THR A 384     -27.286  66.256 -86.822  1.00  0.710          H  
ATOM   5809  HG1 THR A 384     -26.431  68.227 -87.236  1.00  0.710          H  
ATOM   5810 1HG2 THR A 384     -26.050  67.068 -84.873  1.00  0.710          H  
ATOM   5811 2HG2 THR A 384     -25.984  65.298 -84.964  1.00  0.710          H  
ATOM   5812 3HG2 THR A 384     -24.603  66.268 -85.473  1.00  0.710          H  
ATOM   5813  N   GLY A 385     -27.393  65.442 -89.329  1.00  0.460          N  
ATOM   5814  CA  GLY A 385     -27.858  65.723 -90.678  1.00  0.510          C  
ATOM   5815  C   GLY A 385     -27.303  67.058 -91.209  1.00  0.580          C  
ATOM   5816  O   GLY A 385     -27.003  67.173 -92.406  1.00  0.690          O  
ATOM   5817  H   GLY A 385     -28.042  65.401 -88.561  1.00  0.550          H  
ATOM   5818 1HA  GLY A 385     -27.562  64.910 -91.340  1.00  0.610          H  
ATOM   5819 2HA  GLY A 385     -28.946  65.755 -90.683  1.00  0.610          H  
ATOM   5820  N   ASP A 386     -27.194  68.081 -90.335  1.00  0.530          N  
ATOM   5821  CA  ASP A 386     -26.705  69.387 -90.761  1.00  0.620          C  
ATOM   5822  C   ASP A 386     -25.187  69.630 -90.704  1.00  0.580          C  
ATOM   5823  O   ASP A 386     -24.674  70.415 -91.509  1.00  0.660          O  
ATOM   5824  CB  ASP A 386     -27.441  70.463 -89.958  1.00  0.830          C  
ATOM   5825  CG  ASP A 386     -27.315  70.240 -88.467  1.00  0.830          C  
ATOM   5826  OD1 ASP A 386     -27.685  69.150 -88.027  1.00  0.830          O  
ATOM   5827  OD2 ASP A 386     -26.874  71.111 -87.769  1.00  0.830          O  
ATOM   5828  H   ASP A 386     -27.454  67.963 -89.352  1.00  0.640          H  
ATOM   5829  HA  ASP A 386     -27.002  69.510 -91.800  1.00  0.740          H  
ATOM   5830 1HB  ASP A 386     -27.030  71.443 -90.202  1.00  1.000          H  
ATOM   5831 2HB  ASP A 386     -28.495  70.465 -90.230  1.00  1.000          H  
ATOM   5832  N   VAL A 387     -24.458  68.988 -89.781  1.00  0.600          N  
ATOM   5833  CA  VAL A 387     -23.017  69.259 -89.695  1.00  0.610          C  
ATOM   5834  C   VAL A 387     -22.109  68.044 -89.584  1.00  0.590          C  
ATOM   5835  O   VAL A 387     -22.507  66.961 -89.142  1.00  0.720          O  
ATOM   5836  CB  VAL A 387     -22.667  70.164 -88.477  1.00  0.850          C  
ATOM   5837  CG1 VAL A 387     -23.367  71.501 -88.582  1.00  0.850          C  
ATOM   5838  CG2 VAL A 387     -23.034  69.461 -87.146  1.00  0.850          C  
ATOM   5839  H   VAL A 387     -24.909  68.345 -89.128  1.00  0.720          H  
ATOM   5840  HA  VAL A 387     -22.728  69.793 -90.599  1.00  0.730          H  
ATOM   5841  HB  VAL A 387     -21.599  70.358 -88.492  1.00  1.020          H  
ATOM   5842 1HG1 VAL A 387     -23.081  72.128 -87.738  1.00  1.020          H  
ATOM   5843 2HG1 VAL A 387     -23.083  71.990 -89.513  1.00  1.020          H  
ATOM   5844 3HG1 VAL A 387     -24.447  71.355 -88.567  1.00  1.020          H  
ATOM   5845 1HG2 VAL A 387     -22.762  70.104 -86.311  1.00  1.020          H  
ATOM   5846 2HG2 VAL A 387     -24.102  69.279 -87.119  1.00  1.020          H  
ATOM   5847 3HG2 VAL A 387     -22.503  68.511 -87.052  1.00  1.020          H  
ATOM   5848  N   GLN A 388     -20.839  68.284 -89.901  1.00  0.630          N  
ATOM   5849  CA  GLN A 388     -19.758  67.346 -89.658  1.00  0.700          C  
ATOM   5850  C   GLN A 388     -18.626  68.155 -89.042  1.00  0.740          C  
ATOM   5851  O   GLN A 388     -17.858  68.806 -89.754  1.00  0.820          O  
ATOM   5852  CB  GLN A 388     -19.297  66.618 -90.924  1.00  0.950          C  
ATOM   5853  CG  GLN A 388     -20.361  65.724 -91.539  1.00  0.950          C  
ATOM   5854  CD  GLN A 388     -19.835  64.850 -92.654  1.00  0.950          C  
ATOM   5855  OE1 GLN A 388     -18.648  64.885 -92.992  1.00  0.950          O  
ATOM   5856  NE2 GLN A 388     -20.722  64.049 -93.232  1.00  0.950          N  
ATOM   5857  H   GLN A 388     -20.607  69.187 -90.290  1.00  0.760          H  
ATOM   5858  HA  GLN A 388     -20.078  66.600 -88.938  1.00  0.840          H  
ATOM   5859 1HB  GLN A 388     -18.977  67.340 -91.673  1.00  1.140          H  
ATOM   5860 2HB  GLN A 388     -18.438  65.994 -90.680  1.00  1.140          H  
ATOM   5861 1HG  GLN A 388     -20.781  65.087 -90.762  1.00  1.140          H  
ATOM   5862 2HG  GLN A 388     -21.145  66.359 -91.951  1.00  1.140          H  
ATOM   5863 1HE2 GLN A 388     -20.440  63.442 -93.977  1.00  1.140          H  
ATOM   5864 2HE2 GLN A 388     -21.677  64.053 -92.924  1.00  1.140          H  
ATOM   5865  N   LEU A 389     -18.562  68.156 -87.722  1.00  0.730          N  
ATOM   5866  CA  LEU A 389     -17.584  68.965 -87.016  1.00  0.780          C  
ATOM   5867  C   LEU A 389     -16.444  68.088 -86.585  1.00  0.810          C  
ATOM   5868  O   LEU A 389     -16.647  67.113 -85.869  1.00  0.800          O  
ATOM   5869  CB  LEU A 389     -18.187  69.610 -85.765  1.00  1.070          C  
ATOM   5870  CG  LEU A 389     -19.486  70.408 -85.956  1.00  1.070          C  
ATOM   5871  CD1 LEU A 389     -19.917  70.946 -84.618  1.00  1.070          C  
ATOM   5872  CD2 LEU A 389     -19.301  71.551 -86.950  1.00  1.070          C  
ATOM   5873  H   LEU A 389     -19.240  67.579 -87.220  1.00  0.880          H  
ATOM   5874  HA  LEU A 389     -17.192  69.729 -87.683  1.00  0.940          H  
ATOM   5875 1HB  LEU A 389     -18.372  68.834 -85.030  1.00  1.290          H  
ATOM   5876 2HB  LEU A 389     -17.447  70.295 -85.348  1.00  1.290          H  
ATOM   5877  HG  LEU A 389     -20.257  69.738 -86.318  1.00  1.290          H  
ATOM   5878 1HD1 LEU A 389     -20.850  71.494 -84.753  1.00  1.290          H  
ATOM   5879 2HD1 LEU A 389     -20.059  70.142 -83.911  1.00  1.290          H  
ATOM   5880 3HD1 LEU A 389     -19.159  71.613 -84.245  1.00  1.290          H  
ATOM   5881 1HD2 LEU A 389     -20.241  72.099 -87.051  1.00  1.290          H  
ATOM   5882 2HD2 LEU A 389     -18.532  72.240 -86.584  1.00  1.290          H  
ATOM   5883 3HD2 LEU A 389     -19.008  71.165 -87.922  1.00  1.290          H  
ATOM   5884  N   HIS A 390     -15.244  68.376 -87.060  1.00  0.880          N  
ATOM   5885  CA  HIS A 390     -14.093  67.574 -86.678  1.00  0.930          C  
ATOM   5886  C   HIS A 390     -14.373  66.072 -86.820  1.00  0.870          C  
ATOM   5887  O   HIS A 390     -14.088  65.314 -85.893  1.00  0.860          O  
ATOM   5888  CB  HIS A 390     -13.691  67.877 -85.231  1.00  1.280          C  
ATOM   5889  CG  HIS A 390     -13.495  69.315 -84.966  1.00  1.280          C  
ATOM   5890  ND1 HIS A 390     -12.446  70.042 -85.489  1.00  1.280          N  
ATOM   5891  CD2 HIS A 390     -14.228  70.177 -84.228  1.00  1.280          C  
ATOM   5892  CE1 HIS A 390     -12.545  71.294 -85.081  1.00  1.280          C  
ATOM   5893  NE2 HIS A 390     -13.618  71.403 -84.315  1.00  1.280          N  
ATOM   5894  H   HIS A 390     -15.125  69.178 -87.670  1.00  1.060          H  
ATOM   5895  HA  HIS A 390     -13.243  67.819 -87.318  1.00  1.120          H  
ATOM   5896 1HB  HIS A 390     -14.433  67.509 -84.551  1.00  1.540          H  
ATOM   5897 2HB  HIS A 390     -12.760  67.363 -85.002  1.00  1.540          H  
ATOM   5898  HD1 HIS A 390     -11.595  69.655 -85.865  1.00  1.540          H  
ATOM   5899  HD2 HIS A 390     -15.138  70.051 -83.639  1.00  1.540          H  
ATOM   5900  HE1 HIS A 390     -11.806  72.036 -85.385  1.00  1.540          H  
ATOM   5901  N   PRO A 391     -14.870  65.570 -87.968  1.00  0.870          N  
ATOM   5902  CA  PRO A 391     -15.226  64.175 -88.175  1.00  0.850          C  
ATOM   5903  C   PRO A 391     -14.028  63.245 -87.975  1.00  0.890          C  
ATOM   5904  O   PRO A 391     -14.193  62.040 -87.801  1.00  0.880          O  
ATOM   5905  CB  PRO A 391     -15.736  64.160 -89.627  1.00  1.270          C  
ATOM   5906  CG  PRO A 391     -15.093  65.378 -90.282  1.00  1.270          C  
ATOM   5907  CD  PRO A 391     -15.026  66.416 -89.183  1.00  1.270          C  
ATOM   5908  HA  PRO A 391     -16.020  63.923 -87.465  1.00  1.020          H  
ATOM   5909 1HB  PRO A 391     -15.449  63.218 -90.117  1.00  1.530          H  
ATOM   5910 2HB  PRO A 391     -16.837  64.206 -89.643  1.00  1.530          H  
ATOM   5911 1HG  PRO A 391     -14.092  65.129 -90.678  1.00  1.530          H  
ATOM   5912 2HG  PRO A 391     -15.700  65.710 -91.143  1.00  1.530          H  
ATOM   5913 1HD  PRO A 391     -14.154  67.066 -89.334  1.00  1.530          H  
ATOM   5914 2HD  PRO A 391     -15.967  66.969 -89.174  1.00  1.530          H  
ATOM   5915  N   GLU A 392     -12.818  63.803 -88.055  1.00  0.960          N  
ATOM   5916  CA  GLU A 392     -11.574  63.080 -87.855  1.00  1.040          C  
ATOM   5917  C   GLU A 392     -11.233  62.829 -86.372  1.00  0.980          C  
ATOM   5918  O   GLU A 392     -10.231  62.165 -86.090  1.00  1.020          O  
ATOM   5919  CB  GLU A 392     -10.415  63.852 -88.513  1.00  1.420          C  
ATOM   5920  CG  GLU A 392     -10.017  65.189 -87.814  1.00  1.420          C  
ATOM   5921  CD  GLU A 392     -10.825  66.372 -88.263  1.00  1.420          C  
ATOM   5922  OE1 GLU A 392     -11.842  66.166 -88.879  1.00  1.420          O  
ATOM   5923  OE2 GLU A 392     -10.441  67.482 -87.979  1.00  1.420          O  
ATOM   5924  H   GLU A 392     -12.730  64.799 -88.254  1.00  1.150          H  
ATOM   5925  HA  GLU A 392     -11.670  62.113 -88.348  1.00  1.250          H  
ATOM   5926 1HB  GLU A 392      -9.530  63.219 -88.534  1.00  1.710          H  
ATOM   5927 2HB  GLU A 392     -10.677  64.081 -89.546  1.00  1.710          H  
ATOM   5928 1HG  GLU A 392     -10.113  65.094 -86.737  1.00  1.710          H  
ATOM   5929 2HG  GLU A 392      -8.967  65.381 -88.031  1.00  1.710          H  
ATOM   5930  N   ALA A 393     -12.009  63.411 -85.447  1.00  0.910          N  
ATOM   5931  CA  ALA A 393     -11.771  63.336 -83.995  1.00  0.890          C  
ATOM   5932  C   ALA A 393     -11.850  61.915 -83.448  1.00  0.870          C  
ATOM   5933  O   ALA A 393     -12.666  61.113 -83.915  1.00  0.870          O  
ATOM   5934  CB  ALA A 393     -12.781  64.198 -83.269  1.00  1.250          C  
ATOM   5935  H   ALA A 393     -12.813  63.955 -85.766  1.00  1.090          H  
ATOM   5936  HA  ALA A 393     -10.768  63.718 -83.792  1.00  1.070          H  
ATOM   5937 1HB  ALA A 393     -12.574  64.157 -82.224  1.00  1.500          H  
ATOM   5938 2HB  ALA A 393     -12.707  65.227 -83.612  1.00  1.500          H  
ATOM   5939 3HB  ALA A 393     -13.764  63.836 -83.451  1.00  1.500          H  
ATOM   5940  N   SER A 394     -11.033  61.594 -82.429  1.00  0.880          N  
ATOM   5941  CA  SER A 394     -11.101  60.260 -81.818  1.00  0.870          C  
ATOM   5942  C   SER A 394     -12.451  59.976 -81.164  1.00  0.780          C  
ATOM   5943  O   SER A 394     -12.912  58.830 -81.135  1.00  0.770          O  
ATOM   5944  CB  SER A 394     -10.038  60.122 -80.747  1.00  1.220          C  
ATOM   5945  OG  SER A 394     -10.355  60.942 -79.662  1.00  1.220          O  
ATOM   5946  H   SER A 394     -10.344  62.283 -82.084  1.00  1.060          H  
ATOM   5947  HA  SER A 394     -10.923  59.521 -82.593  1.00  1.040          H  
ATOM   5948 1HB  SER A 394      -9.964  59.077 -80.426  1.00  1.470          H  
ATOM   5949 2HB  SER A 394      -9.075  60.413 -81.155  1.00  1.470          H  
ATOM   5950  HG  SER A 394      -9.612  60.853 -79.035  1.00  1.470          H  
ATOM   5951  N   CYS A 395     -13.118  61.024 -80.669  1.00  0.760          N  
ATOM   5952  CA  CYS A 395     -14.439  60.892 -80.067  1.00  0.670          C  
ATOM   5953  C   CYS A 395     -15.488  61.542 -80.949  1.00  0.640          C  
ATOM   5954  O   CYS A 395     -15.474  62.754 -81.131  1.00  0.660          O  
ATOM   5955  CB  CYS A 395     -14.465  61.549 -78.699  1.00  0.970          C  
ATOM   5956  SG  CYS A 395     -16.086  61.516 -77.848  1.00  0.970          S  
ATOM   5957  H   CYS A 395     -12.678  61.951 -80.656  1.00  0.910          H  
ATOM   5958  HA  CYS A 395     -14.683  59.833 -79.970  1.00  0.800          H  
ATOM   5959 1HB  CYS A 395     -13.742  61.052 -78.054  1.00  1.170          H  
ATOM   5960 2HB  CYS A 395     -14.144  62.564 -78.802  1.00  1.170          H  
ATOM   5961  HG  CYS A 395     -16.085  60.213 -77.585  1.00  1.170          H  
ATOM   5962  N   LEU A 396     -16.402  60.759 -81.489  1.00  0.610          N  
ATOM   5963  CA  LEU A 396     -17.427  61.344 -82.336  1.00  0.580          C  
ATOM   5964  C   LEU A 396     -18.797  61.173 -81.734  1.00  0.510          C  
ATOM   5965  O   LEU A 396     -19.171  60.075 -81.310  1.00  0.510          O  
ATOM   5966  CB  LEU A 396     -17.423  60.691 -83.718  1.00  0.820          C  
ATOM   5967  CG  LEU A 396     -16.118  60.767 -84.515  1.00  0.820          C  
ATOM   5968  CD1 LEU A 396     -16.271  59.960 -85.806  1.00  0.820          C  
ATOM   5969  CD2 LEU A 396     -15.772  62.220 -84.822  1.00  0.820          C  
ATOM   5970  H   LEU A 396     -16.371  59.747 -81.306  1.00  0.730          H  
ATOM   5971  HA  LEU A 396     -17.255  62.411 -82.428  1.00  0.700          H  
ATOM   5972 1HB  LEU A 396     -17.661  59.644 -83.586  1.00  0.990          H  
ATOM   5973 2HB  LEU A 396     -18.209  61.157 -84.312  1.00  0.990          H  
ATOM   5974  HG  LEU A 396     -15.306  60.328 -83.924  1.00  0.990          H  
ATOM   5975 1HD1 LEU A 396     -15.332  60.003 -86.366  1.00  0.990          H  
ATOM   5976 2HD1 LEU A 396     -16.502  58.923 -85.566  1.00  0.990          H  
ATOM   5977 3HD1 LEU A 396     -17.067  60.375 -86.415  1.00  0.990          H  
ATOM   5978 1HD2 LEU A 396     -14.835  62.248 -85.368  1.00  0.990          H  
ATOM   5979 2HD2 LEU A 396     -16.553  62.679 -85.411  1.00  0.990          H  
ATOM   5980 3HD2 LEU A 396     -15.653  62.767 -83.907  1.00  0.990          H  
ATOM   5981  N   ILE A 397     -19.561  62.253 -81.731  1.00  0.490          N  
ATOM   5982  CA  ILE A 397     -20.920  62.221 -81.224  1.00  0.440          C  
ATOM   5983  C   ILE A 397     -21.815  62.261 -82.448  1.00  0.430          C  
ATOM   5984  O   ILE A 397     -21.610  63.100 -83.320  1.00  0.450          O  
ATOM   5985  CB  ILE A 397     -21.171  63.431 -80.295  1.00  0.640          C  
ATOM   5986  CG1 ILE A 397     -20.032  63.508 -79.208  1.00  0.640          C  
ATOM   5987  CG2 ILE A 397     -22.573  63.378 -79.641  1.00  0.640          C  
ATOM   5988  CD1 ILE A 397     -19.807  62.290 -78.343  1.00  0.640          C  
ATOM   5989  H   ILE A 397     -19.172  63.145 -82.054  1.00  0.590          H  
ATOM   5990  HA  ILE A 397     -21.108  61.287 -80.697  1.00  0.530          H  
ATOM   5991  HB  ILE A 397     -21.100  64.345 -80.889  1.00  0.760          H  
ATOM   5992 1HG1 ILE A 397     -19.099  63.742 -79.713  1.00  0.760          H  
ATOM   5993 2HG1 ILE A 397     -20.267  64.310 -78.544  1.00  0.760          H  
ATOM   5994 1HG2 ILE A 397     -22.715  64.254 -79.016  1.00  0.760          H  
ATOM   5995 2HG2 ILE A 397     -23.345  63.369 -80.414  1.00  0.760          H  
ATOM   5996 3HG2 ILE A 397     -22.666  62.487 -79.039  1.00  0.760          H  
ATOM   5997 1HD1 ILE A 397     -19.007  62.500 -77.645  1.00  0.760          H  
ATOM   5998 2HD1 ILE A 397     -20.706  62.040 -77.796  1.00  0.760          H  
ATOM   5999 3HD1 ILE A 397     -19.513  61.454 -78.956  1.00  0.760          H  
ATOM   6000  N   MET A 398     -22.752  61.340 -82.570  1.00  0.420          N  
ATOM   6001  CA  MET A 398     -23.587  61.342 -83.764  1.00  0.440          C  
ATOM   6002  C   MET A 398     -24.939  60.705 -83.590  1.00  0.390          C  
ATOM   6003  O   MET A 398     -25.239  60.107 -82.557  1.00  0.370          O  
ATOM   6004  CB  MET A 398     -22.854  60.660 -84.902  1.00  0.610          C  
ATOM   6005  CG  MET A 398     -22.568  59.209 -84.700  1.00  0.610          C  
ATOM   6006  SD  MET A 398     -21.584  58.524 -86.031  1.00  0.610          S  
ATOM   6007  CE  MET A 398     -19.988  59.281 -85.769  1.00  0.610          C  
ATOM   6008  H   MET A 398     -22.863  60.626 -81.843  1.00  0.500          H  
ATOM   6009  HA  MET A 398     -23.767  62.380 -84.036  1.00  0.530          H  
ATOM   6010 1HB  MET A 398     -23.413  60.769 -85.830  1.00  0.730          H  
ATOM   6011 2HB  MET A 398     -21.927  61.156 -85.018  1.00  0.730          H  
ATOM   6012 1HG  MET A 398     -22.046  59.075 -83.756  1.00  0.730          H  
ATOM   6013 2HG  MET A 398     -23.507  58.658 -84.651  1.00  0.730          H  
ATOM   6014 1HE  MET A 398     -19.289  58.944 -86.524  1.00  0.730          H  
ATOM   6015 2HE  MET A 398     -20.079  60.338 -85.834  1.00  0.730          H  
ATOM   6016 3HE  MET A 398     -19.614  59.021 -84.798  1.00  0.730          H  
ATOM   6017  N   THR A 399     -25.767  60.846 -84.604  1.00  0.410          N  
ATOM   6018  CA  THR A 399     -27.035  60.154 -84.516  1.00  0.450          C  
ATOM   6019  C   THR A 399     -26.889  58.675 -84.915  1.00  0.470          C  
ATOM   6020  O   THR A 399     -25.925  58.281 -85.600  1.00  0.500          O  
ATOM   6021  CB  THR A 399     -28.115  60.860 -85.357  1.00  0.610          C  
ATOM   6022  OG1 THR A 399     -27.743  60.849 -86.740  1.00  0.610          O  
ATOM   6023  CG2 THR A 399     -28.249  62.304 -84.881  1.00  0.610          C  
ATOM   6024  H   THR A 399     -25.486  61.421 -85.407  1.00  0.490          H  
ATOM   6025  HA  THR A 399     -27.357  60.197 -83.484  1.00  0.540          H  
ATOM   6026  HB  THR A 399     -29.070  60.344 -85.235  1.00  0.740          H  
ATOM   6027  HG1 THR A 399     -28.497  61.126 -87.275  1.00  0.740          H  
ATOM   6028 1HG2 THR A 399     -29.010  62.797 -85.466  1.00  0.740          H  
ATOM   6029 2HG2 THR A 399     -28.536  62.309 -83.827  1.00  0.740          H  
ATOM   6030 3HG2 THR A 399     -27.304  62.828 -85.002  1.00  0.740          H  
ATOM   6031  N   THR A 400     -27.894  57.871 -84.546  1.00  0.470          N  
ATOM   6032  CA  THR A 400     -27.916  56.442 -84.879  1.00  0.520          C  
ATOM   6033  C   THR A 400     -28.017  56.189 -86.378  1.00  0.500          C  
ATOM   6034  O   THR A 400     -27.405  55.248 -86.898  1.00  0.560          O  
ATOM   6035  CB  THR A 400     -29.093  55.738 -84.177  1.00  0.710          C  
ATOM   6036  OG1 THR A 400     -30.312  56.414 -84.540  1.00  0.710          O  
ATOM   6037  CG2 THR A 400     -28.917  55.739 -82.657  1.00  0.710          C  
ATOM   6038  H   THR A 400     -28.630  58.280 -83.964  1.00  0.560          H  
ATOM   6039  HA  THR A 400     -26.986  55.995 -84.526  1.00  0.620          H  
ATOM   6040  HB  THR A 400     -29.150  54.709 -84.521  1.00  0.850          H  
ATOM   6041  HG1 THR A 400     -31.067  55.839 -84.362  1.00  0.850          H  
ATOM   6042 1HG2 THR A 400     -29.761  55.242 -82.194  1.00  0.850          H  
ATOM   6043 2HG2 THR A 400     -28.004  55.212 -82.395  1.00  0.850          H  
ATOM   6044 3HG2 THR A 400     -28.857  56.741 -82.305  1.00  0.850          H  
ATOM   6045  N   GLU A 401     -28.733  57.071 -87.079  1.00  0.460          N  
ATOM   6046  CA  GLU A 401     -28.920  56.959 -88.522  1.00  0.460          C  
ATOM   6047  C   GLU A 401     -27.589  57.091 -89.268  1.00  0.480          C  
ATOM   6048  O   GLU A 401     -27.421  56.522 -90.352  1.00  0.520          O  
ATOM   6049  CB  GLU A 401     -29.933  57.991 -89.025  1.00  0.640          C  
ATOM   6050  CG  GLU A 401     -31.375  57.732 -88.549  1.00  0.640          C  
ATOM   6051  CD  GLU A 401     -32.377  58.725 -89.090  1.00  0.640          C  
ATOM   6052  OE1 GLU A 401     -32.256  59.085 -90.232  1.00  0.640          O  
ATOM   6053  OE2 GLU A 401     -33.235  59.157 -88.348  1.00  0.640          O  
ATOM   6054  H   GLU A 401     -29.201  57.809 -86.565  1.00  0.550          H  
ATOM   6055  HA  GLU A 401     -29.322  55.971 -88.738  1.00  0.550          H  
ATOM   6056 1HB  GLU A 401     -29.638  58.985 -88.687  1.00  0.770          H  
ATOM   6057 2HB  GLU A 401     -29.934  58.000 -90.114  1.00  0.770          H  
ATOM   6058 1HG  GLU A 401     -31.667  56.733 -88.871  1.00  0.770          H  
ATOM   6059 2HG  GLU A 401     -31.400  57.749 -87.460  1.00  0.770          H  
ATOM   6060  N   ILE A 402     -26.675  57.900 -88.731  1.00  0.480          N  
ATOM   6061  CA  ILE A 402     -25.372  58.104 -89.338  1.00  0.540          C  
ATOM   6062  C   ILE A 402     -24.485  56.901 -89.157  1.00  0.580          C  
ATOM   6063  O   ILE A 402     -23.817  56.504 -90.111  1.00  0.630          O  
ATOM   6064  CB  ILE A 402     -24.727  59.394 -88.862  1.00  0.730          C  
ATOM   6065  CG1 ILE A 402     -25.590  60.530 -89.437  1.00  0.730          C  
ATOM   6066  CG2 ILE A 402     -23.238  59.472 -89.304  1.00  0.730          C  
ATOM   6067  CD1 ILE A 402     -25.329  61.847 -88.894  1.00  0.730          C  
ATOM   6068  H   ILE A 402     -26.883  58.381 -87.860  1.00  0.580          H  
ATOM   6069  HA  ILE A 402     -25.526  58.230 -90.407  1.00  0.650          H  
ATOM   6070  HB  ILE A 402     -24.788  59.449 -87.770  1.00  0.880          H  
ATOM   6071 1HG1 ILE A 402     -25.439  60.571 -90.515  1.00  0.880          H  
ATOM   6072 2HG1 ILE A 402     -26.636  60.301 -89.246  1.00  0.880          H  
ATOM   6073 1HG2 ILE A 402     -22.801  60.389 -88.961  1.00  0.880          H  
ATOM   6074 2HG2 ILE A 402     -22.683  58.653 -88.879  1.00  0.880          H  
ATOM   6075 3HG2 ILE A 402     -23.168  59.420 -90.391  1.00  0.880          H  
ATOM   6076 1HD1 ILE A 402     -26.002  62.545 -89.368  1.00  0.880          H  
ATOM   6077 2HD1 ILE A 402     -25.512  61.829 -87.827  1.00  0.880          H  
ATOM   6078 3HD1 ILE A 402     -24.317  62.146 -89.087  1.00  0.880          H  
ATOM   6079  N   LEU A 403     -24.420  56.335 -87.949  1.00  0.580          N  
ATOM   6080  CA  LEU A 403     -23.592  55.139 -87.825  1.00  0.640          C  
ATOM   6081  C   LEU A 403     -24.136  54.053 -88.757  1.00  0.680          C  
ATOM   6082  O   LEU A 403     -23.353  53.349 -89.399  1.00  0.720          O  
ATOM   6083  CB  LEU A 403     -23.447  54.665 -86.377  1.00  0.870          C  
ATOM   6084  CG  LEU A 403     -22.604  53.346 -86.156  1.00  0.870          C  
ATOM   6085  CD1 LEU A 403     -21.175  53.452 -86.713  1.00  0.870          C  
ATOM   6086  CD2 LEU A 403     -22.507  53.101 -84.694  1.00  0.870          C  
ATOM   6087  H   LEU A 403     -24.947  56.739 -87.163  1.00  0.700          H  
ATOM   6088  HA  LEU A 403     -22.599  55.395 -88.168  1.00  0.770          H  
ATOM   6089 1HB  LEU A 403     -22.979  55.463 -85.799  1.00  1.050          H  
ATOM   6090 2HB  LEU A 403     -24.448  54.492 -85.973  1.00  1.050          H  
ATOM   6091  HG  LEU A 403     -23.109  52.516 -86.645  1.00  1.050          H  
ATOM   6092 1HD1 LEU A 403     -20.641  52.520 -86.518  1.00  1.050          H  
ATOM   6093 2HD1 LEU A 403     -21.203  53.620 -87.786  1.00  1.050          H  
ATOM   6094 3HD1 LEU A 403     -20.657  54.272 -86.231  1.00  1.050          H  
ATOM   6095 1HD2 LEU A 403     -21.956  52.186 -84.528  1.00  1.050          H  
ATOM   6096 2HD2 LEU A 403     -21.989  53.929 -84.216  1.00  1.050          H  
ATOM   6097 3HD2 LEU A 403     -23.488  53.018 -84.269  1.00  1.050          H  
ATOM   6098  N   ARG A 404     -25.470  53.917 -88.839  1.00  0.670          N  
ATOM   6099  CA  ARG A 404     -26.084  52.963 -89.753  1.00  0.720          C  
ATOM   6100  C   ARG A 404     -25.630  53.198 -91.192  1.00  0.740          C  
ATOM   6101  O   ARG A 404     -25.223  52.253 -91.882  1.00  0.790          O  
ATOM   6102  CB  ARG A 404     -27.592  53.080 -89.673  1.00  0.990          C  
ATOM   6103  CG  ARG A 404     -28.364  52.229 -90.628  1.00  0.990          C  
ATOM   6104  CD  ARG A 404     -29.794  52.394 -90.435  1.00  0.990          C  
ATOM   6105  NE  ARG A 404     -30.526  51.674 -91.387  1.00  0.990          N  
ATOM   6106  CZ  ARG A 404     -30.949  52.089 -92.585  1.00  0.990          C  
ATOM   6107  NH1 ARG A 404     -30.760  53.318 -93.036  1.00  0.990          N  
ATOM   6108  NH2 ARG A 404     -31.563  51.192 -93.290  1.00  0.990          N  
ATOM   6109  H   ARG A 404     -26.076  54.489 -88.240  1.00  0.800          H  
ATOM   6110  HA  ARG A 404     -25.787  51.958 -89.462  1.00  0.860          H  
ATOM   6111 1HB  ARG A 404     -27.923  52.840 -88.674  1.00  1.190          H  
ATOM   6112 2HB  ARG A 404     -27.879  54.103 -89.854  1.00  1.190          H  
ATOM   6113 1HG  ARG A 404     -28.126  52.492 -91.655  1.00  1.190          H  
ATOM   6114 2HG  ARG A 404     -28.132  51.184 -90.451  1.00  1.190          H  
ATOM   6115 1HD  ARG A 404     -30.032  51.959 -89.473  1.00  1.190          H  
ATOM   6116 2HD  ARG A 404     -30.086  53.442 -90.462  1.00  1.190          H  
ATOM   6117  HE  ARG A 404     -30.722  50.693 -91.167  1.00  1.190          H  
ATOM   6118 1HH1 ARG A 404     -30.279  53.998 -92.472  1.00  1.190          H  
ATOM   6119 2HH1 ARG A 404     -31.098  53.578 -93.955  1.00  1.190          H  
ATOM   6120 1HH2 ARG A 404     -31.640  50.257 -92.856  1.00  1.190          H  
ATOM   6121 2HH2 ARG A 404     -31.923  51.394 -94.207  1.00  1.190          H  
ATOM   6122  N   SER A 405     -25.681  54.455 -91.646  1.00  0.710          N  
ATOM   6123  CA  SER A 405     -25.268  54.798 -92.994  1.00  0.740          C  
ATOM   6124  C   SER A 405     -23.809  54.435 -93.237  1.00  0.760          C  
ATOM   6125  O   SER A 405     -23.484  53.843 -94.278  1.00  0.800          O  
ATOM   6126  CB  SER A 405     -25.486  56.277 -93.240  1.00  1.020          C  
ATOM   6127  OG  SER A 405     -25.082  56.642 -94.529  1.00  1.020          O  
ATOM   6128  H   SER A 405     -26.064  55.199 -91.056  1.00  0.850          H  
ATOM   6129  HA  SER A 405     -25.884  54.235 -93.694  1.00  0.890          H  
ATOM   6130 1HB  SER A 405     -26.542  56.512 -93.101  1.00  1.230          H  
ATOM   6131 2HB  SER A 405     -24.928  56.851 -92.504  1.00  1.230          H  
ATOM   6132  HG  SER A 405     -25.338  57.559 -94.633  1.00  1.230          H  
ATOM   6133  N   MET A 406     -22.924  54.766 -92.282  1.00  0.730          N  
ATOM   6134  CA  MET A 406     -21.510  54.458 -92.432  1.00  0.760          C  
ATOM   6135  C   MET A 406     -21.273  52.957 -92.533  1.00  0.800          C  
ATOM   6136  O   MET A 406     -20.414  52.513 -93.308  1.00  0.850          O  
ATOM   6137  CB  MET A 406     -20.707  55.040 -91.285  1.00  1.050          C  
ATOM   6138  CG  MET A 406     -20.607  56.552 -91.323  1.00  1.050          C  
ATOM   6139  SD  MET A 406     -19.415  57.214 -90.173  1.00  1.050          S  
ATOM   6140  CE  MET A 406     -20.065  56.716 -88.615  1.00  1.050          C  
ATOM   6141  H   MET A 406     -23.254  55.272 -91.453  1.00  0.880          H  
ATOM   6142  HA  MET A 406     -21.162  54.916 -93.353  1.00  0.910          H  
ATOM   6143 1HB  MET A 406     -21.225  54.775 -90.366  1.00  1.260          H  
ATOM   6144 2HB  MET A 406     -19.730  54.594 -91.235  1.00  1.260          H  
ATOM   6145 1HG  MET A 406     -20.325  56.861 -92.327  1.00  1.260          H  
ATOM   6146 2HG  MET A 406     -21.577  56.985 -91.102  1.00  1.260          H  
ATOM   6147 1HE  MET A 406     -19.423  57.077 -87.830  1.00  1.260          H  
ATOM   6148 2HE  MET A 406     -21.053  57.116 -88.501  1.00  1.260          H  
ATOM   6149 3HE  MET A 406     -20.101  55.639 -88.562  1.00  1.260          H  
ATOM   6150  N   LEU A 407     -22.000  52.163 -91.739  1.00  0.780          N  
ATOM   6151  CA  LEU A 407     -21.855  50.714 -91.792  1.00  0.810          C  
ATOM   6152  C   LEU A 407     -22.295  50.141 -93.137  1.00  0.870          C  
ATOM   6153  O   LEU A 407     -21.599  49.287 -93.692  1.00  0.880          O  
ATOM   6154  CB  LEU A 407     -22.624  50.079 -90.631  1.00  1.120          C  
ATOM   6155  CG  LEU A 407     -22.009  50.292 -89.223  1.00  1.120          C  
ATOM   6156  CD1 LEU A 407     -23.004  49.881 -88.155  1.00  1.120          C  
ATOM   6157  CD2 LEU A 407     -20.755  49.433 -89.089  1.00  1.120          C  
ATOM   6158  H   LEU A 407     -22.639  52.586 -91.053  1.00  0.940          H  
ATOM   6159  HA  LEU A 407     -20.801  50.488 -91.686  1.00  0.970          H  
ATOM   6160 1HB  LEU A 407     -23.621  50.511 -90.621  1.00  1.350          H  
ATOM   6161 2HB  LEU A 407     -22.710  49.014 -90.812  1.00  1.350          H  
ATOM   6162  HG  LEU A 407     -21.759  51.345 -89.085  1.00  1.350          H  
ATOM   6163 1HD1 LEU A 407     -22.557  50.033 -87.178  1.00  1.350          H  
ATOM   6164 2HD1 LEU A 407     -23.899  50.494 -88.245  1.00  1.350          H  
ATOM   6165 3HD1 LEU A 407     -23.267  48.841 -88.265  1.00  1.350          H  
ATOM   6166 1HD2 LEU A 407     -20.330  49.583 -88.117  1.00  1.350          H  
ATOM   6167 2HD2 LEU A 407     -21.024  48.382 -89.222  1.00  1.350          H  
ATOM   6168 3HD2 LEU A 407     -20.022  49.702 -89.824  1.00  1.350          H  
ATOM   6169  N   TYR A 408     -23.390  50.662 -93.708  1.00  0.900          N  
ATOM   6170  CA  TYR A 408     -23.823  50.212 -95.033  1.00  0.970          C  
ATOM   6171  C   TYR A 408     -22.887  50.723 -96.124  1.00  0.990          C  
ATOM   6172  O   TYR A 408     -22.679  50.062 -97.144  1.00  1.060          O  
ATOM   6173  CB  TYR A 408     -25.237  50.686 -95.380  1.00  1.330          C  
ATOM   6174  CG  TYR A 408     -26.357  49.900 -94.790  1.00  1.330          C  
ATOM   6175  CD1 TYR A 408     -27.205  50.442 -93.855  1.00  1.330          C  
ATOM   6176  CD2 TYR A 408     -26.548  48.620 -95.223  1.00  1.330          C  
ATOM   6177  CE1 TYR A 408     -28.247  49.673 -93.365  1.00  1.330          C  
ATOM   6178  CE2 TYR A 408     -27.574  47.876 -94.748  1.00  1.330          C  
ATOM   6179  CZ  TYR A 408     -28.433  48.387 -93.818  1.00  1.330          C  
ATOM   6180  OH  TYR A 408     -29.490  47.625 -93.344  1.00  1.330          O  
ATOM   6181  H   TYR A 408     -23.957  51.334 -93.180  1.00  1.080          H  
ATOM   6182  HA  TYR A 408     -23.794  49.124 -95.050  1.00  1.160          H  
ATOM   6183 1HB  TYR A 408     -25.347  51.723 -95.050  1.00  1.600          H  
ATOM   6184 2HB  TYR A 408     -25.358  50.681 -96.463  1.00  1.600          H  
ATOM   6185  HD1 TYR A 408     -27.061  51.462 -93.507  1.00  1.600          H  
ATOM   6186  HD2 TYR A 408     -25.877  48.196 -95.969  1.00  1.600          H  
ATOM   6187  HE1 TYR A 408     -28.918  50.072 -92.638  1.00  1.600          H  
ATOM   6188  HE2 TYR A 408     -27.699  46.893 -95.115  1.00  1.600          H  
ATOM   6189  HH  TYR A 408     -29.939  48.089 -92.596  1.00  1.600          H  
ATOM   6190  N   SER A 409     -22.323  51.910 -95.908  1.00  0.950          N  
ATOM   6191  CA  SER A 409     -21.434  52.535 -96.871  1.00  0.980          C  
ATOM   6192  C   SER A 409     -20.004  52.000 -96.775  1.00  1.000          C  
ATOM   6193  O   SER A 409     -19.251  52.071 -97.748  1.00  1.070          O  
ATOM   6194  CB  SER A 409     -21.424  54.034 -96.650  1.00  1.360          C  
ATOM   6195  OG  SER A 409     -22.697  54.582 -96.850  1.00  1.360          O  
ATOM   6196  H   SER A 409     -22.582  52.435 -95.073  1.00  1.140          H  
ATOM   6197  HA  SER A 409     -21.813  52.329 -97.871  1.00  1.180          H  
ATOM   6198 1HB  SER A 409     -21.087  54.249 -95.642  1.00  1.630          H  
ATOM   6199 2HB  SER A 409     -20.717  54.491 -97.337  1.00  1.630          H  
ATOM   6200  HG  SER A 409     -23.209  54.343 -96.042  1.00  1.630          H  
ATOM   6201  N   GLY A 410     -19.629  51.426 -95.624  1.00  1.030          N  
ATOM   6202  CA  GLY A 410     -18.288  50.904 -95.424  1.00  1.080          C  
ATOM   6203  C   GLY A 410     -17.274  51.992 -95.085  1.00  1.100          C  
ATOM   6204  O   GLY A 410     -16.099  51.876 -95.434  1.00  1.200          O  
ATOM   6205  H   GLY A 410     -20.262  51.408 -94.825  1.00  1.240          H  
ATOM   6206 1HA  GLY A 410     -18.317  50.174 -94.614  1.00  1.300          H  
ATOM   6207 2HA  GLY A 410     -17.972  50.371 -96.320  1.00  1.300          H  
ATOM   6208  N   SER A 411     -17.730  53.080 -94.458  1.00  1.020          N  
ATOM   6209  CA  SER A 411     -16.807  54.164 -94.126  1.00  1.040          C  
ATOM   6210  C   SER A 411     -15.660  53.659 -93.289  1.00  1.150          C  
ATOM   6211  O   SER A 411     -15.878  53.082 -92.219  1.00  1.640          O  
ATOM   6212  CB  SER A 411     -17.464  55.276 -93.352  1.00  1.450          C  
ATOM   6213  OG  SER A 411     -16.487  56.214 -92.937  1.00  1.450          O  
ATOM   6214  H   SER A 411     -18.712  53.095 -94.171  1.00  1.220          H  
ATOM   6215  HA  SER A 411     -16.404  54.570 -95.056  1.00  1.250          H  
ATOM   6216 1HB  SER A 411     -18.221  55.764 -93.963  1.00  1.740          H  
ATOM   6217 2HB  SER A 411     -17.951  54.861 -92.491  1.00  1.740          H  
ATOM   6218  HG  SER A 411     -16.972  56.940 -92.520  1.00  1.740          H  
ATOM   6219  N   ASP A 412     -14.448  54.047 -93.692  1.00  0.860          N  
ATOM   6220  CA  ASP A 412     -13.187  53.657 -93.068  1.00  0.930          C  
ATOM   6221  C   ASP A 412     -13.085  54.008 -91.596  1.00  0.970          C  
ATOM   6222  O   ASP A 412     -12.247  53.468 -90.884  1.00  1.060          O  
ATOM   6223  CB  ASP A 412     -12.003  54.304 -93.795  1.00  1.270          C  
ATOM   6224  CG  ASP A 412     -11.714  53.708 -95.174  1.00  1.270          C  
ATOM   6225  OD1 ASP A 412     -12.191  52.635 -95.477  1.00  1.270          O  
ATOM   6226  OD2 ASP A 412     -11.019  54.345 -95.918  1.00  1.270          O  
ATOM   6227  H   ASP A 412     -14.403  54.563 -94.562  1.00  1.030          H  
ATOM   6228  HA  ASP A 412     -13.098  52.575 -93.162  1.00  1.120          H  
ATOM   6229 1HB  ASP A 412     -12.189  55.372 -93.907  1.00  1.530          H  
ATOM   6230 2HB  ASP A 412     -11.107  54.199 -93.182  1.00  1.530          H  
ATOM   6231  N   VAL A 413     -13.915  54.911 -91.095  1.00  0.940          N  
ATOM   6232  CA  VAL A 413     -13.799  55.245 -89.681  1.00  0.990          C  
ATOM   6233  C   VAL A 413     -13.991  54.015 -88.782  1.00  0.960          C  
ATOM   6234  O   VAL A 413     -13.402  53.948 -87.700  1.00  1.030          O  
ATOM   6235  CB  VAL A 413     -14.813  56.344 -89.264  1.00  1.370          C  
ATOM   6236  CG1 VAL A 413     -16.253  55.808 -89.241  1.00  1.370          C  
ATOM   6237  CG2 VAL A 413     -14.441  56.895 -87.876  1.00  1.370          C  
ATOM   6238  H   VAL A 413     -14.625  55.336 -91.696  1.00  1.130          H  
ATOM   6239  HA  VAL A 413     -12.795  55.636 -89.510  1.00  1.190          H  
ATOM   6240  HB  VAL A 413     -14.772  57.146 -89.999  1.00  1.640          H  
ATOM   6241 1HG1 VAL A 413     -16.905  56.618 -88.962  1.00  1.640          H  
ATOM   6242 2HG1 VAL A 413     -16.530  55.434 -90.227  1.00  1.640          H  
ATOM   6243 3HG1 VAL A 413     -16.364  55.015 -88.511  1.00  1.640          H  
ATOM   6244 1HG2 VAL A 413     -15.136  57.686 -87.605  1.00  1.640          H  
ATOM   6245 2HG2 VAL A 413     -14.489  56.110 -87.125  1.00  1.640          H  
ATOM   6246 3HG2 VAL A 413     -13.429  57.300 -87.911  1.00  1.640          H  
ATOM   6247  N   ILE A 414     -14.786  53.022 -89.221  1.00  0.940          N  
ATOM   6248  CA  ILE A 414     -15.026  51.861 -88.372  1.00  0.950          C  
ATOM   6249  C   ILE A 414     -13.752  51.015 -88.187  1.00  0.970          C  
ATOM   6250  O   ILE A 414     -13.646  50.225 -87.250  1.00  0.970          O  
ATOM   6251  CB  ILE A 414     -16.219  51.004 -88.889  1.00  1.330          C  
ATOM   6252  CG1 ILE A 414     -15.892  50.354 -90.285  1.00  1.330          C  
ATOM   6253  CG2 ILE A 414     -17.494  51.919 -88.955  1.00  1.330          C  
ATOM   6254  CD1 ILE A 414     -16.933  49.367 -90.818  1.00  1.330          C  
ATOM   6255  H   ILE A 414     -15.238  53.092 -90.142  1.00  1.130          H  
ATOM   6256  HA  ILE A 414     -15.323  52.230 -87.400  1.00  1.140          H  
ATOM   6257  HB  ILE A 414     -16.405  50.191 -88.188  1.00  1.590          H  
ATOM   6258 1HG1 ILE A 414     -15.762  51.121 -91.009  1.00  1.590          H  
ATOM   6259 2HG1 ILE A 414     -14.959  49.804 -90.196  1.00  1.590          H  
ATOM   6260 1HG2 ILE A 414     -18.353  51.352 -89.278  1.00  1.590          H  
ATOM   6261 2HG2 ILE A 414     -17.692  52.331 -87.969  1.00  1.590          H  
ATOM   6262 3HG2 ILE A 414     -17.324  52.737 -89.659  1.00  1.590          H  
ATOM   6263 1HD1 ILE A 414     -16.589  48.974 -91.775  1.00  1.590          H  
ATOM   6264 2HD1 ILE A 414     -17.060  48.554 -90.121  1.00  1.590          H  
ATOM   6265 3HD1 ILE A 414     -17.882  49.868 -90.967  1.00  1.590          H  
ATOM   6266  N   ARG A 415     -12.763  51.187 -89.064  1.00  1.040          N  
ATOM   6267  CA  ARG A 415     -11.523  50.431 -89.003  1.00  1.110          C  
ATOM   6268  C   ARG A 415     -10.747  50.666 -87.705  1.00  1.110          C  
ATOM   6269  O   ARG A 415     -10.069  49.761 -87.221  1.00  1.410          O  
ATOM   6270  CB  ARG A 415     -10.641  50.784 -90.191  1.00  1.530          C  
ATOM   6271  CG  ARG A 415     -11.186  50.299 -91.541  1.00  1.530          C  
ATOM   6272  CD  ARG A 415     -10.313  50.696 -92.687  1.00  1.530          C  
ATOM   6273  NE  ARG A 415     -10.924  50.359 -93.978  1.00  1.530          N  
ATOM   6274  CZ  ARG A 415     -10.885  49.157 -94.590  1.00  1.530          C  
ATOM   6275  NH1 ARG A 415     -10.253  48.126 -94.049  1.00  1.530          N  
ATOM   6276  NH2 ARG A 415     -11.496  49.023 -95.749  1.00  1.530          N  
ATOM   6277  H   ARG A 415     -12.856  51.906 -89.785  1.00  1.250          H  
ATOM   6278  HA  ARG A 415     -11.770  49.371 -89.066  1.00  1.330          H  
ATOM   6279 1HB  ARG A 415     -10.496  51.859 -90.235  1.00  1.830          H  
ATOM   6280 2HB  ARG A 415      -9.658  50.335 -90.053  1.00  1.830          H  
ATOM   6281 1HG  ARG A 415     -11.266  49.215 -91.523  1.00  1.830          H  
ATOM   6282 2HG  ARG A 415     -12.174  50.728 -91.705  1.00  1.830          H  
ATOM   6283 1HD  ARG A 415     -10.174  51.779 -92.659  1.00  1.830          H  
ATOM   6284 2HD  ARG A 415      -9.345  50.208 -92.616  1.00  1.830          H  
ATOM   6285  HE  ARG A 415     -11.437  51.119 -94.474  1.00  1.830          H  
ATOM   6286 1HH1 ARG A 415      -9.783  48.224 -93.163  1.00  1.830          H  
ATOM   6287 2HH1 ARG A 415     -10.238  47.235 -94.527  1.00  1.830          H  
ATOM   6288 1HH2 ARG A 415     -11.985  49.826 -96.156  1.00  1.830          H  
ATOM   6289 2HH2 ARG A 415     -11.487  48.141 -96.233  1.00  1.830          H  
ATOM   6290  N   ASP A 416     -10.820  51.887 -87.150  1.00  1.130          N  
ATOM   6291  CA  ASP A 416     -10.077  52.231 -85.940  1.00  1.140          C  
ATOM   6292  C   ASP A 416     -10.991  52.232 -84.719  1.00  1.040          C  
ATOM   6293  O   ASP A 416     -10.605  52.724 -83.651  1.00  1.040          O  
ATOM   6294  CB  ASP A 416      -9.516  53.647 -86.044  1.00  1.590          C  
ATOM   6295  CG  ASP A 416      -8.502  53.914 -87.133  1.00  1.590          C  
ATOM   6296  OD1 ASP A 416      -7.743  53.053 -87.510  1.00  1.590          O  
ATOM   6297  OD2 ASP A 416      -8.504  55.050 -87.581  1.00  1.590          O  
ATOM   6298  H   ASP A 416     -11.419  52.615 -87.555  1.00  1.360          H  
ATOM   6299  HA  ASP A 416      -9.276  51.508 -85.790  1.00  1.370          H  
ATOM   6300 1HB  ASP A 416     -10.341  54.296 -86.218  1.00  1.910          H  
ATOM   6301 2HB  ASP A 416      -9.073  53.929 -85.089  1.00  1.910          H  
ATOM   6302  N   LEU A 417     -12.215  51.753 -84.888  1.00  0.980          N  
ATOM   6303  CA  LEU A 417     -13.226  51.821 -83.852  1.00  0.930          C  
ATOM   6304  C   LEU A 417     -13.094  50.749 -82.790  1.00  0.990          C  
ATOM   6305  O   LEU A 417     -12.951  49.570 -83.088  1.00  1.100          O  
ATOM   6306  CB  LEU A 417     -14.582  51.764 -84.571  1.00  1.320          C  
ATOM   6307  CG  LEU A 417     -15.887  51.845 -83.805  1.00  1.320          C  
ATOM   6308  CD1 LEU A 417     -16.003  53.170 -83.145  1.00  1.320          C  
ATOM   6309  CD2 LEU A 417     -17.040  51.673 -84.830  1.00  1.320          C  
ATOM   6310  H   LEU A 417     -12.478  51.308 -85.772  1.00  1.180          H  
ATOM   6311  HA  LEU A 417     -13.134  52.781 -83.359  1.00  1.120          H  
ATOM   6312 1HB  LEU A 417     -14.587  52.579 -85.286  1.00  1.590          H  
ATOM   6313 2HB  LEU A 417     -14.615  50.832 -85.121  1.00  1.590          H  
ATOM   6314  HG  LEU A 417     -15.935  51.074 -83.048  1.00  1.590          H  
ATOM   6315 1HD1 LEU A 417     -16.954  53.236 -82.627  1.00  1.590          H  
ATOM   6316 2HD1 LEU A 417     -15.209  53.308 -82.431  1.00  1.590          H  
ATOM   6317 3HD1 LEU A 417     -15.946  53.943 -83.895  1.00  1.590          H  
ATOM   6318 1HD2 LEU A 417     -17.991  51.737 -84.333  1.00  1.590          H  
ATOM   6319 2HD2 LEU A 417     -16.975  52.458 -85.572  1.00  1.590          H  
ATOM   6320 3HD2 LEU A 417     -16.960  50.718 -85.328  1.00  1.590          H  
ATOM   6321  N   GLU A 418     -13.085  51.182 -81.532  1.00  0.950          N  
ATOM   6322  CA  GLU A 418     -13.027  50.270 -80.410  1.00  1.000          C  
ATOM   6323  C   GLU A 418     -14.399  50.184 -79.768  1.00  0.930          C  
ATOM   6324  O   GLU A 418     -14.811  49.095 -79.373  1.00  0.960          O  
ATOM   6325  CB  GLU A 418     -12.003  50.714 -79.361  1.00  1.380          C  
ATOM   6326  CG  GLU A 418     -11.818  49.728 -78.176  1.00  1.380          C  
ATOM   6327  CD  GLU A 418     -10.873  50.250 -77.106  1.00  1.380          C  
ATOM   6328  OE1 GLU A 418      -9.926  50.886 -77.454  1.00  1.380          O  
ATOM   6329  OE2 GLU A 418     -11.144  50.067 -75.932  1.00  1.380          O  
ATOM   6330  H   GLU A 418     -13.152  52.184 -81.351  1.00  1.140          H  
ATOM   6331  HA  GLU A 418     -12.755  49.278 -80.772  1.00  1.200          H  
ATOM   6332 1HB  GLU A 418     -11.043  50.793 -79.842  1.00  1.660          H  
ATOM   6333 2HB  GLU A 418     -12.264  51.702 -78.978  1.00  1.660          H  
ATOM   6334 1HG  GLU A 418     -12.770  49.467 -77.744  1.00  1.660          H  
ATOM   6335 2HG  GLU A 418     -11.400  48.811 -78.583  1.00  1.660          H  
ATOM   6336  N   TRP A 419     -15.079  51.341 -79.623  1.00  0.850          N  
ATOM   6337  CA  TRP A 419     -16.388  51.373 -78.956  1.00  0.790          C  
ATOM   6338  C   TRP A 419     -17.506  52.114 -79.646  1.00  0.730          C  
ATOM   6339  O   TRP A 419     -17.301  53.208 -80.178  1.00  0.700          O  
ATOM   6340  CB  TRP A 419     -16.290  52.059 -77.590  1.00  1.130          C  
ATOM   6341  CG  TRP A 419     -15.554  51.346 -76.665  1.00  1.130          C  
ATOM   6342  CD1 TRP A 419     -14.249  51.431 -76.469  1.00  1.130          C  
ATOM   6343  CD2 TRP A 419     -16.039  50.369 -75.767  1.00  1.130          C  
ATOM   6344  NE1 TRP A 419     -13.865  50.554 -75.531  1.00  1.130          N  
ATOM   6345  CE2 TRP A 419     -14.943  49.892 -75.081  1.00  1.130          C  
ATOM   6346  CE3 TRP A 419     -17.298  49.856 -75.503  1.00  1.130          C  
ATOM   6347  CZ2 TRP A 419     -15.044  48.913 -74.154  1.00  1.130          C  
ATOM   6348  CZ3 TRP A 419     -17.408  48.866 -74.565  1.00  1.130          C  
ATOM   6349  CH2 TRP A 419     -16.299  48.406 -73.917  1.00  1.130          C  
ATOM   6350  H   TRP A 419     -14.657  52.209 -79.962  1.00  1.020          H  
ATOM   6351  HA  TRP A 419     -16.703  50.346 -78.811  1.00  0.950          H  
ATOM   6352 1HB  TRP A 419     -15.783  53.006 -77.713  1.00  1.360          H  
ATOM   6353 2HB  TRP A 419     -17.285  52.258 -77.195  1.00  1.360          H  
ATOM   6354  HD1 TRP A 419     -13.578  52.088 -77.011  1.00  1.360          H  
ATOM   6355  HE1 TRP A 419     -12.873  50.421 -75.263  1.00  1.360          H  
ATOM   6356  HE3 TRP A 419     -18.172  50.222 -76.042  1.00  1.360          H  
ATOM   6357  HZ2 TRP A 419     -14.175  48.527 -73.616  1.00  1.360          H  
ATOM   6358  HZ3 TRP A 419     -18.391  48.449 -74.354  1.00  1.360          H  
ATOM   6359  HH2 TRP A 419     -16.411  47.627 -73.194  1.00  1.360          H  
ATOM   6360  N   VAL A 420     -18.711  51.564 -79.497  1.00  0.730          N  
ATOM   6361  CA  VAL A 420     -19.938  52.258 -79.872  1.00  0.680          C  
ATOM   6362  C   VAL A 420     -20.872  52.295 -78.679  1.00  0.650          C  
ATOM   6363  O   VAL A 420     -21.143  51.267 -78.046  1.00  0.700          O  
ATOM   6364  CB  VAL A 420     -20.658  51.673 -81.076  1.00  0.970          C  
ATOM   6365  CG1 VAL A 420     -21.947  52.466 -81.346  1.00  0.970          C  
ATOM   6366  CG2 VAL A 420     -19.788  51.787 -82.240  1.00  0.970          C  
ATOM   6367  H   VAL A 420     -18.741  50.619 -79.096  1.00  0.880          H  
ATOM   6368  HA  VAL A 420     -19.673  53.272 -80.130  1.00  0.820          H  
ATOM   6369  HB  VAL A 420     -20.917  50.644 -80.882  1.00  1.170          H  
ATOM   6370 1HG1 VAL A 420     -22.445  52.045 -82.194  1.00  1.170          H  
ATOM   6371 2HG1 VAL A 420     -22.621  52.430 -80.505  1.00  1.170          H  
ATOM   6372 3HG1 VAL A 420     -21.698  53.510 -81.546  1.00  1.170          H  
ATOM   6373 1HG2 VAL A 420     -20.293  51.396 -83.086  1.00  1.170          H  
ATOM   6374 2HG2 VAL A 420     -19.557  52.815 -82.408  1.00  1.170          H  
ATOM   6375 3HG2 VAL A 420     -18.882  51.250 -82.065  1.00  1.170          H  
ATOM   6376  N   ILE A 421     -21.349  53.491 -78.381  1.00  0.590          N  
ATOM   6377  CA  ILE A 421     -22.205  53.698 -77.235  1.00  0.560          C  
ATOM   6378  C   ILE A 421     -23.629  54.013 -77.673  1.00  0.540          C  
ATOM   6379  O   ILE A 421     -23.883  54.942 -78.440  1.00  0.510          O  
ATOM   6380  CB  ILE A 421     -21.615  54.816 -76.380  1.00  0.800          C  
ATOM   6381  CG1 ILE A 421     -20.152  54.402 -76.034  1.00  0.800          C  
ATOM   6382  CG2 ILE A 421     -22.492  55.025 -75.111  1.00  0.800          C  
ATOM   6383  CD1 ILE A 421     -19.303  55.447 -75.370  1.00  0.800          C  
ATOM   6384  H   ILE A 421     -21.075  54.274 -78.986  1.00  0.710          H  
ATOM   6385  HA  ILE A 421     -22.235  52.785 -76.645  1.00  0.670          H  
ATOM   6386  HB  ILE A 421     -21.570  55.712 -76.927  1.00  0.960          H  
ATOM   6387 1HG1 ILE A 421     -20.198  53.526 -75.457  1.00  0.960          H  
ATOM   6388 2HG1 ILE A 421     -19.628  54.162 -76.953  1.00  0.960          H  
ATOM   6389 1HG2 ILE A 421     -22.070  55.788 -74.508  1.00  0.960          H  
ATOM   6390 2HG2 ILE A 421     -23.504  55.323 -75.399  1.00  0.960          H  
ATOM   6391 3HG2 ILE A 421     -22.549  54.119 -74.532  1.00  0.960          H  
ATOM   6392 1HD1 ILE A 421     -18.309  55.048 -75.201  1.00  0.960          H  
ATOM   6393 2HD1 ILE A 421     -19.229  56.324 -76.008  1.00  0.960          H  
ATOM   6394 3HD1 ILE A 421     -19.720  55.721 -74.444  1.00  0.960          H  
ATOM   6395  N   PHE A 422     -24.567  53.235 -77.172  1.00  0.580          N  
ATOM   6396  CA  PHE A 422     -25.971  53.360 -77.530  1.00  0.570          C  
ATOM   6397  C   PHE A 422     -26.804  54.009 -76.410  1.00  0.580          C  
ATOM   6398  O   PHE A 422     -27.209  53.338 -75.448  1.00  0.640          O  
ATOM   6399  CB  PHE A 422     -26.459  51.960 -77.847  1.00  0.800          C  
ATOM   6400  CG  PHE A 422     -25.791  51.358 -79.035  1.00  0.800          C  
ATOM   6401  CD1 PHE A 422     -24.592  50.662 -78.900  1.00  0.800          C  
ATOM   6402  CD2 PHE A 422     -26.353  51.480 -80.294  1.00  0.800          C  
ATOM   6403  CE1 PHE A 422     -23.981  50.124 -79.992  1.00  0.800          C  
ATOM   6404  CE2 PHE A 422     -25.737  50.931 -81.391  1.00  0.800          C  
ATOM   6405  CZ  PHE A 422     -24.544  50.257 -81.238  1.00  0.800          C  
ATOM   6406  H   PHE A 422     -24.293  52.492 -76.529  1.00  0.700          H  
ATOM   6407  HA  PHE A 422     -26.053  53.980 -78.422  1.00  0.680          H  
ATOM   6408 1HB  PHE A 422     -26.259  51.341 -76.996  1.00  0.960          H  
ATOM   6409 2HB  PHE A 422     -27.479  51.946 -78.018  1.00  0.960          H  
ATOM   6410  HD1 PHE A 422     -24.135  50.552 -77.914  1.00  0.960          H  
ATOM   6411  HD2 PHE A 422     -27.297  52.019 -80.414  1.00  0.960          H  
ATOM   6412  HE1 PHE A 422     -23.052  49.600 -79.876  1.00  0.960          H  
ATOM   6413  HE2 PHE A 422     -26.192  51.032 -82.373  1.00  0.960          H  
ATOM   6414  HZ  PHE A 422     -24.048  49.823 -82.098  1.00  0.960          H  
ATOM   6415  N   ASP A 423     -27.054  55.322 -76.536  1.00  0.530          N  
ATOM   6416  CA  ASP A 423     -27.721  56.110 -75.496  1.00  0.580          C  
ATOM   6417  C   ASP A 423     -29.250  56.052 -75.581  1.00  0.660          C  
ATOM   6418  O   ASP A 423     -29.831  56.639 -76.494  1.00  0.920          O  
ATOM   6419  CB  ASP A 423     -27.291  57.580 -75.582  1.00  0.790          C  
ATOM   6420  CG  ASP A 423     -27.808  58.452 -74.405  1.00  0.790          C  
ATOM   6421  OD1 ASP A 423     -28.226  57.898 -73.413  1.00  0.790          O  
ATOM   6422  OD2 ASP A 423     -27.789  59.672 -74.506  1.00  0.790          O  
ATOM   6423  H   ASP A 423     -26.729  55.838 -77.364  1.00  0.640          H  
ATOM   6424  HA  ASP A 423     -27.421  55.720 -74.532  1.00  0.700          H  
ATOM   6425 1HB  ASP A 423     -26.200  57.629 -75.617  1.00  0.950          H  
ATOM   6426 2HB  ASP A 423     -27.654  58.005 -76.520  1.00  0.950          H  
ATOM   6427  N   GLU A 424     -29.890  55.392 -74.600  1.00  0.550          N  
ATOM   6428  CA  GLU A 424     -31.338  55.152 -74.479  1.00  0.590          C  
ATOM   6429  C   GLU A 424     -31.852  54.019 -75.359  1.00  0.630          C  
ATOM   6430  O   GLU A 424     -32.723  54.212 -76.199  1.00  0.650          O  
ATOM   6431  CB  GLU A 424     -32.150  56.425 -74.836  1.00  0.810          C  
ATOM   6432  CG  GLU A 424     -31.903  57.692 -73.946  1.00  0.810          C  
ATOM   6433  CD  GLU A 424     -32.471  57.643 -72.532  1.00  0.810          C  
ATOM   6434  OE1 GLU A 424     -33.614  57.326 -72.355  1.00  0.810          O  
ATOM   6435  OE2 GLU A 424     -31.738  57.922 -71.617  1.00  0.810          O  
ATOM   6436  H   GLU A 424     -29.319  54.931 -73.895  1.00  0.660          H  
ATOM   6437  HA  GLU A 424     -31.542  54.889 -73.441  1.00  0.710          H  
ATOM   6438 1HB  GLU A 424     -32.043  56.690 -75.881  1.00  0.970          H  
ATOM   6439 2HB  GLU A 424     -33.190  56.187 -74.718  1.00  0.970          H  
ATOM   6440 1HG  GLU A 424     -30.829  57.845 -73.868  1.00  0.970          H  
ATOM   6441 2HG  GLU A 424     -32.310  58.556 -74.459  1.00  0.970          H  
ATOM   6442  N   VAL A 425     -31.377  52.808 -75.065  1.00  0.670          N  
ATOM   6443  CA  VAL A 425     -31.775  51.560 -75.745  1.00  0.720          C  
ATOM   6444  C   VAL A 425     -33.257  51.235 -75.606  1.00  0.760          C  
ATOM   6445  O   VAL A 425     -33.792  50.442 -76.360  1.00  0.780          O  
ATOM   6446  CB  VAL A 425     -30.827  50.389 -75.376  1.00  0.990          C  
ATOM   6447  CG1 VAL A 425     -30.965  50.001 -74.009  1.00  0.990          C  
ATOM   6448  CG2 VAL A 425     -31.122  49.160 -76.248  1.00  0.990          C  
ATOM   6449  H   VAL A 425     -30.660  52.791 -74.335  1.00  0.800          H  
ATOM   6450  HA  VAL A 425     -31.623  51.706 -76.804  1.00  0.860          H  
ATOM   6451  HB  VAL A 425     -29.798  50.722 -75.533  1.00  1.190          H  
ATOM   6452 1HG1 VAL A 425     -30.262  49.216 -73.798  1.00  1.190          H  
ATOM   6453 2HG1 VAL A 425     -30.727  50.857 -73.428  1.00  1.190          H  
ATOM   6454 3HG1 VAL A 425     -31.977  49.657 -73.796  1.00  1.190          H  
ATOM   6455 1HG2 VAL A 425     -30.427  48.380 -75.982  1.00  1.190          H  
ATOM   6456 2HG2 VAL A 425     -32.130  48.792 -76.083  1.00  1.190          H  
ATOM   6457 3HG2 VAL A 425     -31.005  49.407 -77.293  1.00  1.190          H  
ATOM   6458  N   HIS A 426     -33.962  51.830 -74.654  1.00  0.780          N  
ATOM   6459  CA  HIS A 426     -35.405  51.593 -74.586  1.00  0.840          C  
ATOM   6460  C   HIS A 426     -36.072  52.042 -75.898  1.00  0.820          C  
ATOM   6461  O   HIS A 426     -37.144  51.548 -76.270  1.00  0.870          O  
ATOM   6462  CB  HIS A 426     -36.054  52.311 -73.418  1.00  1.150          C  
ATOM   6463  CG  HIS A 426     -35.998  53.768 -73.550  1.00  1.150          C  
ATOM   6464  ND1 HIS A 426     -36.966  54.505 -74.212  1.00  1.150          N  
ATOM   6465  CD2 HIS A 426     -35.104  54.647 -73.091  1.00  1.150          C  
ATOM   6466  CE1 HIS A 426     -36.641  55.784 -74.151  1.00  1.150          C  
ATOM   6467  NE2 HIS A 426     -35.525  55.883 -73.469  1.00  1.150          N  
ATOM   6468  H   HIS A 426     -33.510  52.472 -74.022  1.00  0.940          H  
ATOM   6469  HA  HIS A 426     -35.600  50.542 -74.479  1.00  1.010          H  
ATOM   6470 1HB  HIS A 426     -37.100  52.009 -73.340  1.00  1.380          H  
ATOM   6471 2HB  HIS A 426     -35.556  52.024 -72.491  1.00  1.380          H  
ATOM   6472  HD2 HIS A 426     -34.206  54.431 -72.513  1.00  1.380          H  
ATOM   6473  HE1 HIS A 426     -37.202  56.615 -74.580  1.00  1.380          H  
ATOM   6474  HE2 HIS A 426     -34.999  56.729 -73.224  1.00  1.380          H  
ATOM   6475  N   TYR A 427     -35.398  52.960 -76.615  1.00  0.770          N  
ATOM   6476  CA  TYR A 427     -35.797  53.556 -77.873  1.00  0.750          C  
ATOM   6477  C   TYR A 427     -36.002  52.500 -78.951  1.00  0.780          C  
ATOM   6478  O   TYR A 427     -36.639  52.757 -79.972  1.00  0.780          O  
ATOM   6479  CB  TYR A 427     -34.768  54.574 -78.340  1.00  1.060          C  
ATOM   6480  CG  TYR A 427     -35.221  55.390 -79.496  1.00  1.060          C  
ATOM   6481  CD1 TYR A 427     -36.018  56.499 -79.271  1.00  1.060          C  
ATOM   6482  CD2 TYR A 427     -34.870  55.031 -80.778  1.00  1.060          C  
ATOM   6483  CE1 TYR A 427     -36.454  57.253 -80.328  1.00  1.060          C  
ATOM   6484  CE2 TYR A 427     -35.300  55.777 -81.831  1.00  1.060          C  
ATOM   6485  CZ  TYR A 427     -36.092  56.891 -81.617  1.00  1.060          C  
ATOM   6486  OH  TYR A 427     -36.524  57.644 -82.679  1.00  1.060          O  
ATOM   6487  H   TYR A 427     -34.503  53.293 -76.253  1.00  0.920          H  
ATOM   6488  HA  TYR A 427     -36.746  54.070 -77.717  1.00  0.900          H  
ATOM   6489 1HB  TYR A 427     -34.533  55.255 -77.519  1.00  1.270          H  
ATOM   6490 2HB  TYR A 427     -33.856  54.059 -78.613  1.00  1.270          H  
ATOM   6491  HD1 TYR A 427     -36.297  56.770 -78.253  1.00  1.270          H  
ATOM   6492  HD2 TYR A 427     -34.255  54.155 -80.949  1.00  1.270          H  
ATOM   6493  HE1 TYR A 427     -37.079  58.127 -80.153  1.00  1.270          H  
ATOM   6494  HE2 TYR A 427     -35.014  55.490 -82.827  1.00  1.270          H  
ATOM   6495  HH  TYR A 427     -37.106  58.343 -82.360  1.00  1.270          H  
ATOM   6496  N   ILE A 428     -35.460  51.291 -78.761  1.00  0.810          N  
ATOM   6497  CA  ILE A 428     -35.656  50.237 -79.752  1.00  0.840          C  
ATOM   6498  C   ILE A 428     -37.150  49.945 -79.917  1.00  0.890          C  
ATOM   6499  O   ILE A 428     -37.536  49.303 -80.878  1.00  0.940          O  
ATOM   6500  CB  ILE A 428     -34.982  48.902 -79.378  1.00  1.160          C  
ATOM   6501  CG1 ILE A 428     -35.648  48.331 -78.076  1.00  1.160          C  
ATOM   6502  CG2 ILE A 428     -33.465  49.091 -79.294  1.00  1.160          C  
ATOM   6503  CD1 ILE A 428     -35.228  46.992 -77.695  1.00  1.160          C  
ATOM   6504  H   ILE A 428     -34.928  51.104 -77.908  1.00  0.970          H  
ATOM   6505  HA  ILE A 428     -35.247  50.569 -80.697  1.00  1.010          H  
ATOM   6506  HB  ILE A 428     -35.189  48.171 -80.165  1.00  1.400          H  
ATOM   6507 1HG1 ILE A 428     -35.497  49.003 -77.245  1.00  1.400          H  
ATOM   6508 2HG1 ILE A 428     -36.709  48.224 -78.253  1.00  1.400          H  
ATOM   6509 1HG2 ILE A 428     -32.980  48.160 -79.071  1.00  1.400          H  
ATOM   6510 2HG2 ILE A 428     -33.129  49.443 -80.246  1.00  1.400          H  
ATOM   6511 3HG2 ILE A 428     -33.210  49.814 -78.545  1.00  1.400          H  
ATOM   6512 1HD1 ILE A 428     -35.800  46.718 -76.853  1.00  1.400          H  
ATOM   6513 2HD1 ILE A 428     -35.426  46.298 -78.510  1.00  1.400          H  
ATOM   6514 3HD1 ILE A 428     -34.183  46.999 -77.447  1.00  1.400          H  
ATOM   6515  N   ASN A 429     -37.996  50.388 -78.959  1.00  0.880          N  
ATOM   6516  CA  ASN A 429     -39.433  50.175 -79.010  1.00  0.930          C  
ATOM   6517  C   ASN A 429     -40.144  51.173 -79.938  1.00  0.860          C  
ATOM   6518  O   ASN A 429     -41.361  51.096 -80.122  1.00  0.850          O  
ATOM   6519  CB  ASN A 429     -40.045  50.233 -77.614  1.00  1.280          C  
ATOM   6520  CG  ASN A 429     -39.672  49.028 -76.733  1.00  1.280          C  
ATOM   6521  OD1 ASN A 429     -39.153  48.033 -77.228  1.00  1.280          O  
ATOM   6522  ND2 ASN A 429     -39.990  49.085 -75.461  1.00  1.280          N  
ATOM   6523  H   ASN A 429     -37.610  50.889 -78.152  1.00  1.060          H  
ATOM   6524  HA  ASN A 429     -39.608  49.178 -79.409  1.00  1.120          H  
ATOM   6525 1HB  ASN A 429     -39.713  51.147 -77.115  1.00  1.540          H  
ATOM   6526 2HB  ASN A 429     -41.130  50.282 -77.696  1.00  1.540          H  
ATOM   6527 1HD2 ASN A 429     -39.830  48.271 -74.857  1.00  1.540          H  
ATOM   6528 2HD2 ASN A 429     -40.432  49.898 -75.089  1.00  1.540          H  
ATOM   6529  N   ASP A 430     -39.398  52.122 -80.510  1.00  0.850          N  
ATOM   6530  CA  ASP A 430     -39.929  53.111 -81.442  1.00  0.820          C  
ATOM   6531  C   ASP A 430     -40.195  52.475 -82.808  1.00  0.840          C  
ATOM   6532  O   ASP A 430     -39.287  51.954 -83.461  1.00  0.850          O  
ATOM   6533  CB  ASP A 430     -38.976  54.309 -81.596  1.00  1.160          C  
ATOM   6534  CG  ASP A 430     -39.564  55.430 -82.501  1.00  1.160          C  
ATOM   6535  OD1 ASP A 430     -39.759  55.200 -83.716  1.00  1.160          O  
ATOM   6536  OD2 ASP A 430     -39.842  56.494 -81.981  1.00  1.160          O  
ATOM   6537  H   ASP A 430     -38.399  52.164 -80.296  1.00  1.020          H  
ATOM   6538  HA  ASP A 430     -40.876  53.480 -81.048  1.00  0.980          H  
ATOM   6539 1HB  ASP A 430     -38.753  54.726 -80.613  1.00  1.390          H  
ATOM   6540 2HB  ASP A 430     -38.025  53.968 -82.013  1.00  1.390          H  
ATOM   6541  N   VAL A 431     -41.432  52.535 -83.262  1.00  0.900          N  
ATOM   6542  CA  VAL A 431     -41.807  51.893 -84.516  1.00  0.980          C  
ATOM   6543  C   VAL A 431     -41.030  52.362 -85.754  1.00  0.930          C  
ATOM   6544  O   VAL A 431     -40.771  51.549 -86.643  1.00  1.030          O  
ATOM   6545  CB  VAL A 431     -43.321  52.062 -84.764  1.00  1.340          C  
ATOM   6546  CG1 VAL A 431     -43.710  51.595 -86.196  1.00  1.340          C  
ATOM   6547  CG2 VAL A 431     -44.066  51.232 -83.723  1.00  1.340          C  
ATOM   6548  H   VAL A 431     -42.129  53.004 -82.699  1.00  1.080          H  
ATOM   6549  HA  VAL A 431     -41.620  50.825 -84.394  1.00  1.180          H  
ATOM   6550  HB  VAL A 431     -43.592  53.112 -84.670  1.00  1.610          H  
ATOM   6551 1HG1 VAL A 431     -44.784  51.716 -86.333  1.00  1.610          H  
ATOM   6552 2HG1 VAL A 431     -43.197  52.189 -86.958  1.00  1.610          H  
ATOM   6553 3HG1 VAL A 431     -43.446  50.544 -86.319  1.00  1.610          H  
ATOM   6554 1HG2 VAL A 431     -45.140  51.338 -83.866  1.00  1.610          H  
ATOM   6555 2HG2 VAL A 431     -43.787  50.183 -83.833  1.00  1.610          H  
ATOM   6556 3HG2 VAL A 431     -43.801  51.565 -82.721  1.00  1.610          H  
ATOM   6557  N   GLU A 432     -40.756  53.662 -85.886  1.00  0.830          N  
ATOM   6558  CA  GLU A 432     -40.113  54.148 -87.103  1.00  0.800          C  
ATOM   6559  C   GLU A 432     -38.592  54.077 -87.078  1.00  0.700          C  
ATOM   6560  O   GLU A 432     -37.953  53.959 -88.133  1.00  0.660          O  
ATOM   6561  CB  GLU A 432     -40.591  55.562 -87.434  1.00  1.130          C  
ATOM   6562  CG  GLU A 432     -42.085  55.629 -87.832  1.00  1.130          C  
ATOM   6563  CD  GLU A 432     -42.382  54.857 -89.122  1.00  1.130          C  
ATOM   6564  OE1 GLU A 432     -41.688  55.056 -90.093  1.00  1.130          O  
ATOM   6565  OE2 GLU A 432     -43.275  54.043 -89.129  1.00  1.130          O  
ATOM   6566  H   GLU A 432     -40.904  54.311 -85.105  1.00  1.000          H  
ATOM   6567  HA  GLU A 432     -40.446  53.509 -87.915  1.00  0.960          H  
ATOM   6568 1HB  GLU A 432     -40.445  56.203 -86.561  1.00  1.360          H  
ATOM   6569 2HB  GLU A 432     -39.996  55.973 -88.246  1.00  1.360          H  
ATOM   6570 1HG  GLU A 432     -42.683  55.206 -87.024  1.00  1.360          H  
ATOM   6571 2HG  GLU A 432     -42.374  56.671 -87.959  1.00  1.360          H  
ATOM   6572  N   ARG A 433     -37.994  54.193 -85.892  1.00  0.720          N  
ATOM   6573  CA  ARG A 433     -36.534  54.179 -85.820  1.00  0.670          C  
ATOM   6574  C   ARG A 433     -35.897  53.106 -84.937  1.00  0.710          C  
ATOM   6575  O   ARG A 433     -34.669  52.965 -84.936  1.00  0.690          O  
ATOM   6576  CB  ARG A 433     -36.035  55.546 -85.402  1.00  0.960          C  
ATOM   6577  CG  ARG A 433     -36.285  56.666 -86.396  1.00  0.960          C  
ATOM   6578  CD  ARG A 433     -35.453  56.516 -87.629  1.00  0.960          C  
ATOM   6579  NE  ARG A 433     -35.672  57.573 -88.555  1.00  0.960          N  
ATOM   6580  CZ  ARG A 433     -36.622  57.587 -89.516  1.00  0.960          C  
ATOM   6581  NH1 ARG A 433     -37.480  56.572 -89.672  1.00  0.960          N  
ATOM   6582  NH2 ARG A 433     -36.695  58.639 -90.317  1.00  0.960          N  
ATOM   6583  H   ARG A 433     -38.579  54.361 -85.056  1.00  0.860          H  
ATOM   6584  HA  ARG A 433     -36.167  53.983 -86.818  1.00  0.800          H  
ATOM   6585 1HB  ARG A 433     -36.556  55.826 -84.496  1.00  1.150          H  
ATOM   6586 2HB  ARG A 433     -34.968  55.510 -85.190  1.00  1.150          H  
ATOM   6587 1HG  ARG A 433     -37.335  56.675 -86.679  1.00  1.150          H  
ATOM   6588 2HG  ARG A 433     -36.034  57.618 -85.929  1.00  1.150          H  
ATOM   6589 1HD  ARG A 433     -34.402  56.547 -87.339  1.00  1.150          H  
ATOM   6590 2HD  ARG A 433     -35.649  55.589 -88.141  1.00  1.150          H  
ATOM   6591  HE  ARG A 433     -35.020  58.373 -88.498  1.00  1.150          H  
ATOM   6592 1HH1 ARG A 433     -37.461  55.730 -89.069  1.00  1.150          H  
ATOM   6593 2HH1 ARG A 433     -38.184  56.617 -90.392  1.00  1.150          H  
ATOM   6594 1HH2 ARG A 433     -36.043  59.408 -90.195  1.00  1.150          H  
ATOM   6595 2HH2 ARG A 433     -37.386  58.679 -91.050  1.00  1.150          H  
ATOM   6596  N   GLY A 434     -36.691  52.298 -84.239  1.00  0.760          N  
ATOM   6597  CA  GLY A 434     -36.139  51.256 -83.387  1.00  0.810          C  
ATOM   6598  C   GLY A 434     -35.305  50.292 -84.232  1.00  0.830          C  
ATOM   6599  O   GLY A 434     -34.249  49.818 -83.800  1.00  0.840          O  
ATOM   6600  H   GLY A 434     -37.703  52.385 -84.263  1.00  0.910          H  
ATOM   6601 1HA  GLY A 434     -35.529  51.713 -82.611  1.00  0.970          H  
ATOM   6602 2HA  GLY A 434     -36.956  50.722 -82.898  1.00  0.970          H  
ATOM   6603  N   VAL A 435     -35.759  50.077 -85.476  1.00  0.840          N  
ATOM   6604  CA  VAL A 435     -35.091  49.229 -86.442  1.00  0.860          C  
ATOM   6605  C   VAL A 435     -33.695  49.757 -86.790  1.00  0.810          C  
ATOM   6606  O   VAL A 435     -32.821  48.960 -87.110  1.00  0.840          O  
ATOM   6607  CB  VAL A 435     -35.982  49.043 -87.705  1.00  1.200          C  
ATOM   6608  CG1 VAL A 435     -36.099  50.353 -88.520  1.00  1.200          C  
ATOM   6609  CG2 VAL A 435     -35.396  47.910 -88.598  1.00  1.200          C  
ATOM   6610  H   VAL A 435     -36.652  50.485 -85.718  1.00  1.010          H  
ATOM   6611  HA  VAL A 435     -34.973  48.243 -85.990  1.00  1.030          H  
ATOM   6612  HB  VAL A 435     -36.990  48.763 -87.377  1.00  1.440          H  
ATOM   6613 1HG1 VAL A 435     -36.748  50.179 -89.377  1.00  1.440          H  
ATOM   6614 2HG1 VAL A 435     -36.527  51.143 -87.899  1.00  1.440          H  
ATOM   6615 3HG1 VAL A 435     -35.118  50.664 -88.879  1.00  1.440          H  
ATOM   6616 1HG2 VAL A 435     -36.034  47.754 -89.471  1.00  1.440          H  
ATOM   6617 2HG2 VAL A 435     -34.403  48.185 -88.941  1.00  1.440          H  
ATOM   6618 3HG2 VAL A 435     -35.323  46.993 -88.041  1.00  1.440          H  
ATOM   6619  N   VAL A 436     -33.474  51.085 -86.763  1.00  0.740          N  
ATOM   6620  CA  VAL A 436     -32.159  51.628 -87.067  1.00  0.710          C  
ATOM   6621  C   VAL A 436     -31.199  51.156 -86.016  1.00  0.730          C  
ATOM   6622  O   VAL A 436     -30.099  50.689 -86.315  1.00  0.750          O  
ATOM   6623  CB  VAL A 436     -32.197  53.184 -87.070  1.00  1.010          C  
ATOM   6624  CG1 VAL A 436     -30.772  53.814 -87.136  1.00  1.010          C  
ATOM   6625  CG2 VAL A 436     -33.023  53.648 -88.269  1.00  1.010          C  
ATOM   6626  H   VAL A 436     -34.199  51.731 -86.464  1.00  0.890          H  
ATOM   6627  HA  VAL A 436     -31.842  51.258 -88.042  1.00  0.850          H  
ATOM   6628  HB  VAL A 436     -32.653  53.528 -86.152  1.00  1.210          H  
ATOM   6629 1HG1 VAL A 436     -30.869  54.897 -87.119  1.00  1.210          H  
ATOM   6630 2HG1 VAL A 436     -30.182  53.500 -86.281  1.00  1.210          H  
ATOM   6631 3HG1 VAL A 436     -30.269  53.536 -88.008  1.00  1.210          H  
ATOM   6632 1HG2 VAL A 436     -33.075  54.731 -88.276  1.00  1.210          H  
ATOM   6633 2HG2 VAL A 436     -32.552  53.301 -89.188  1.00  1.210          H  
ATOM   6634 3HG2 VAL A 436     -34.029  53.234 -88.203  1.00  1.210          H  
ATOM   6635  N   TRP A 437     -31.639  51.290 -84.777  1.00  0.730          N  
ATOM   6636  CA  TRP A 437     -30.852  50.916 -83.623  1.00  0.750          C  
ATOM   6637  C   TRP A 437     -30.391  49.464 -83.770  1.00  0.800          C  
ATOM   6638  O   TRP A 437     -29.196  49.146 -83.656  1.00  0.810          O  
ATOM   6639  CB  TRP A 437     -31.715  50.986 -82.382  1.00  1.040          C  
ATOM   6640  CG  TRP A 437     -30.967  51.059 -81.156  1.00  1.040          C  
ATOM   6641  CD1 TRP A 437     -30.259  50.112 -80.492  1.00  1.040          C  
ATOM   6642  CD2 TRP A 437     -30.907  52.234 -80.380  1.00  1.040          C  
ATOM   6643  NE1 TRP A 437     -29.734  50.646 -79.357  1.00  1.040          N  
ATOM   6644  CE2 TRP A 437     -30.140  51.961 -79.277  1.00  1.040          C  
ATOM   6645  CE3 TRP A 437     -31.446  53.490 -80.538  1.00  1.040          C  
ATOM   6646  CZ2 TRP A 437     -29.900  52.928 -78.326  1.00  1.040          C  
ATOM   6647  CZ3 TRP A 437     -31.206  54.415 -79.607  1.00  1.040          C  
ATOM   6648  CH2 TRP A 437     -30.459  54.148 -78.539  1.00  1.040          C  
ATOM   6649  H   TRP A 437     -32.568  51.715 -84.660  1.00  0.880          H  
ATOM   6650  HA  TRP A 437     -29.988  51.575 -83.540  1.00  0.900          H  
ATOM   6651 1HB  TRP A 437     -32.407  51.820 -82.461  1.00  1.250          H  
ATOM   6652 2HB  TRP A 437     -32.317  50.096 -82.323  1.00  1.250          H  
ATOM   6653  HD1 TRP A 437     -30.124  49.094 -80.827  1.00  1.250          H  
ATOM   6654  HE1 TRP A 437     -29.151  50.137 -78.704  1.00  1.250          H  
ATOM   6655  HE3 TRP A 437     -32.055  53.739 -81.399  1.00  1.250          H  
ATOM   6656  HZ2 TRP A 437     -29.317  52.759 -77.423  1.00  1.250          H  
ATOM   6657  HZ3 TRP A 437     -31.639  55.372 -79.749  1.00  1.250          H  
ATOM   6658  HH2 TRP A 437     -30.309  54.908 -77.836  1.00  1.250          H  
ATOM   6659  N   GLU A 438     -31.373  48.583 -84.010  1.00  0.840          N  
ATOM   6660  CA  GLU A 438     -31.119  47.159 -84.130  1.00  0.930          C  
ATOM   6661  C   GLU A 438     -30.217  46.825 -85.325  1.00  0.940          C  
ATOM   6662  O   GLU A 438     -29.319  45.988 -85.187  1.00  0.990          O  
ATOM   6663  CB  GLU A 438     -32.457  46.415 -84.216  1.00  1.270          C  
ATOM   6664  CG  GLU A 438     -33.278  46.456 -82.901  1.00  1.270          C  
ATOM   6665  CD  GLU A 438     -34.661  45.830 -83.020  1.00  1.270          C  
ATOM   6666  OE1 GLU A 438     -34.757  44.729 -83.512  1.00  1.270          O  
ATOM   6667  OE2 GLU A 438     -35.627  46.466 -82.627  1.00  1.270          O  
ATOM   6668  H   GLU A 438     -32.337  48.933 -84.082  1.00  1.010          H  
ATOM   6669  HA  GLU A 438     -30.610  46.832 -83.225  1.00  1.120          H  
ATOM   6670 1HB  GLU A 438     -33.063  46.864 -85.004  1.00  1.520          H  
ATOM   6671 2HB  GLU A 438     -32.283  45.372 -84.485  1.00  1.520          H  
ATOM   6672 1HG  GLU A 438     -32.719  45.932 -82.123  1.00  1.520          H  
ATOM   6673 2HG  GLU A 438     -33.386  47.496 -82.590  1.00  1.520          H  
ATOM   6674  N   GLU A 439     -30.409  47.489 -86.482  1.00  0.910          N  
ATOM   6675  CA  GLU A 439     -29.554  47.225 -87.639  1.00  0.950          C  
ATOM   6676  C   GLU A 439     -28.110  47.578 -87.349  1.00  0.930          C  
ATOM   6677  O   GLU A 439     -27.211  46.849 -87.770  1.00  0.990          O  
ATOM   6678  CB  GLU A 439     -30.006  47.989 -88.879  1.00  1.310          C  
ATOM   6679  CG  GLU A 439     -31.272  47.504 -89.519  1.00  1.310          C  
ATOM   6680  CD  GLU A 439     -31.676  48.423 -90.607  1.00  1.310          C  
ATOM   6681  OE1 GLU A 439     -30.818  48.919 -91.286  1.00  1.310          O  
ATOM   6682  OE2 GLU A 439     -32.821  48.677 -90.749  1.00  1.310          O  
ATOM   6683  H   GLU A 439     -31.191  48.146 -86.581  1.00  1.090          H  
ATOM   6684  HA  GLU A 439     -29.607  46.163 -87.857  1.00  1.140          H  
ATOM   6685 1HB  GLU A 439     -30.151  49.041 -88.618  1.00  1.580          H  
ATOM   6686 2HB  GLU A 439     -29.229  47.943 -89.633  1.00  1.580          H  
ATOM   6687 1HG  GLU A 439     -31.097  46.518 -89.937  1.00  1.580          H  
ATOM   6688 2HG  GLU A 439     -32.058  47.411 -88.787  1.00  1.580          H  
ATOM   6689  N   VAL A 440     -27.872  48.672 -86.619  1.00  0.860          N  
ATOM   6690  CA  VAL A 440     -26.505  49.026 -86.279  1.00  0.850          C  
ATOM   6691  C   VAL A 440     -25.887  47.940 -85.431  1.00  0.890          C  
ATOM   6692  O   VAL A 440     -24.761  47.521 -85.687  1.00  0.930          O  
ATOM   6693  CB  VAL A 440     -26.426  50.353 -85.504  1.00  1.190          C  
ATOM   6694  CG1 VAL A 440     -25.012  50.567 -84.963  1.00  1.190          C  
ATOM   6695  CG2 VAL A 440     -26.772  51.497 -86.425  1.00  1.190          C  
ATOM   6696  H   VAL A 440     -28.661  49.274 -86.351  1.00  1.030          H  
ATOM   6697  HA  VAL A 440     -25.934  49.124 -87.201  1.00  1.020          H  
ATOM   6698  HB  VAL A 440     -27.122  50.320 -84.666  1.00  1.430          H  
ATOM   6699 1HG1 VAL A 440     -25.006  51.494 -84.429  1.00  1.430          H  
ATOM   6700 2HG1 VAL A 440     -24.726  49.769 -84.291  1.00  1.430          H  
ATOM   6701 3HG1 VAL A 440     -24.314  50.607 -85.772  1.00  1.430          H  
ATOM   6702 1HG2 VAL A 440     -26.723  52.444 -85.887  1.00  1.430          H  
ATOM   6703 2HG2 VAL A 440     -26.064  51.507 -87.234  1.00  1.430          H  
ATOM   6704 3HG2 VAL A 440     -27.773  51.358 -86.814  1.00  1.430          H  
ATOM   6705  N   LEU A 441     -26.608  47.472 -84.415  1.00  0.890          N  
ATOM   6706  CA  LEU A 441     -26.047  46.436 -83.567  1.00  0.910          C  
ATOM   6707  C   LEU A 441     -25.742  45.157 -84.352  1.00  0.980          C  
ATOM   6708  O   LEU A 441     -24.701  44.537 -84.124  1.00  1.030          O  
ATOM   6709  CB  LEU A 441     -27.007  46.150 -82.406  1.00  1.270          C  
ATOM   6710  CG  LEU A 441     -27.133  47.249 -81.338  1.00  1.270          C  
ATOM   6711  CD1 LEU A 441     -28.268  46.927 -80.438  1.00  1.270          C  
ATOM   6712  CD2 LEU A 441     -25.877  47.309 -80.503  1.00  1.270          C  
ATOM   6713  H   LEU A 441     -27.534  47.873 -84.223  1.00  1.070          H  
ATOM   6714  HA  LEU A 441     -25.104  46.800 -83.176  1.00  1.090          H  
ATOM   6715 1HB  LEU A 441     -27.996  45.974 -82.823  1.00  1.520          H  
ATOM   6716 2HB  LEU A 441     -26.691  45.265 -81.912  1.00  1.520          H  
ATOM   6717  HG  LEU A 441     -27.313  48.213 -81.822  1.00  1.520          H  
ATOM   6718 1HD1 LEU A 441     -28.360  47.703 -79.678  1.00  1.520          H  
ATOM   6719 2HD1 LEU A 441     -29.182  46.877 -81.026  1.00  1.520          H  
ATOM   6720 3HD1 LEU A 441     -28.086  45.966 -79.957  1.00  1.520          H  
ATOM   6721 1HD2 LEU A 441     -25.996  48.083 -79.759  1.00  1.520          H  
ATOM   6722 2HD2 LEU A 441     -25.718  46.380 -80.014  1.00  1.520          H  
ATOM   6723 3HD2 LEU A 441     -25.018  47.532 -81.112  1.00  1.520          H  
ATOM   6724  N   ILE A 442     -26.613  44.785 -85.299  1.00  0.990          N  
ATOM   6725  CA  ILE A 442     -26.386  43.589 -86.102  1.00  1.050          C  
ATOM   6726  C   ILE A 442     -25.191  43.779 -87.069  1.00  1.050          C  
ATOM   6727  O   ILE A 442     -24.385  42.857 -87.223  1.00  1.100          O  
ATOM   6728  CB  ILE A 442     -27.630  43.162 -86.920  1.00  1.450          C  
ATOM   6729  CG1 ILE A 442     -28.791  42.734 -86.001  1.00  1.450          C  
ATOM   6730  CG2 ILE A 442     -27.239  41.942 -87.795  1.00  1.450          C  
ATOM   6731  CD1 ILE A 442     -30.163  42.579 -86.719  1.00  1.450          C  
ATOM   6732  H   ILE A 442     -27.477  45.326 -85.414  1.00  1.190          H  
ATOM   6733  HA  ILE A 442     -26.141  42.771 -85.426  1.00  1.260          H  
ATOM   6734  HB  ILE A 442     -27.967  43.986 -87.525  1.00  1.740          H  
ATOM   6735 1HG1 ILE A 442     -28.550  41.787 -85.547  1.00  1.740          H  
ATOM   6736 2HG1 ILE A 442     -28.895  43.477 -85.215  1.00  1.740          H  
ATOM   6737 1HG2 ILE A 442     -28.081  41.611 -88.374  1.00  1.740          H  
ATOM   6738 2HG2 ILE A 442     -26.439  42.201 -88.476  1.00  1.740          H  
ATOM   6739 3HG2 ILE A 442     -26.910  41.127 -87.150  1.00  1.740          H  
ATOM   6740 1HD1 ILE A 442     -30.913  42.286 -85.994  1.00  1.740          H  
ATOM   6741 2HD1 ILE A 442     -30.449  43.533 -87.165  1.00  1.740          H  
ATOM   6742 3HD1 ILE A 442     -30.120  41.818 -87.498  1.00  1.740          H  
ATOM   6743  N   MET A 443     -25.127  44.914 -87.787  1.00  1.010          N  
ATOM   6744  CA  MET A 443     -24.054  45.203 -88.754  1.00  1.010          C  
ATOM   6745  C   MET A 443     -22.662  45.509 -88.184  1.00  1.010          C  
ATOM   6746  O   MET A 443     -21.657  45.197 -88.822  1.00  1.050          O  
ATOM   6747  CB  MET A 443     -24.390  46.404 -89.615  1.00  1.410          C  
ATOM   6748  CG  MET A 443     -25.462  46.255 -90.633  1.00  1.410          C  
ATOM   6749  SD  MET A 443     -25.494  47.690 -91.704  1.00  1.410          S  
ATOM   6750  CE  MET A 443     -26.153  48.974 -90.619  1.00  1.410          C  
ATOM   6751  H   MET A 443     -25.849  45.623 -87.645  1.00  1.210          H  
ATOM   6752  HA  MET A 443     -23.956  44.330 -89.396  1.00  1.210          H  
ATOM   6753 1HB  MET A 443     -24.719  47.179 -88.941  1.00  1.700          H  
ATOM   6754 2HB  MET A 443     -23.490  46.759 -90.113  1.00  1.700          H  
ATOM   6755 1HG  MET A 443     -25.305  45.361 -91.233  1.00  1.700          H  
ATOM   6756 2HG  MET A 443     -26.417  46.178 -90.139  1.00  1.700          H  
ATOM   6757 1HE  MET A 443     -26.208  49.909 -91.167  1.00  1.700          H  
ATOM   6758 2HE  MET A 443     -27.143  48.690 -90.283  1.00  1.700          H  
ATOM   6759 3HE  MET A 443     -25.510  49.115 -89.763  1.00  1.700          H  
ATOM   6760  N   LEU A 444     -22.589  46.116 -87.002  1.00  0.980          N  
ATOM   6761  CA  LEU A 444     -21.326  46.567 -86.429  1.00  0.980          C  
ATOM   6762  C   LEU A 444     -20.330  45.368 -86.375  1.00  1.010          C  
ATOM   6763  O   LEU A 444     -20.697  44.280 -85.923  1.00  1.060          O  
ATOM   6764  CB  LEU A 444     -21.645  47.150 -85.033  1.00  1.370          C  
ATOM   6765  CG  LEU A 444     -20.584  47.941 -84.277  1.00  1.370          C  
ATOM   6766  CD1 LEU A 444     -20.322  49.298 -84.984  1.00  1.370          C  
ATOM   6767  CD2 LEU A 444     -21.093  48.181 -82.857  1.00  1.370          C  
ATOM   6768  H   LEU A 444     -23.454  46.370 -86.512  1.00  1.180          H  
ATOM   6769  HA  LEU A 444     -20.954  47.352 -87.064  1.00  1.180          H  
ATOM   6770 1HB  LEU A 444     -22.476  47.826 -85.151  1.00  1.650          H  
ATOM   6771 2HB  LEU A 444     -21.978  46.330 -84.394  1.00  1.650          H  
ATOM   6772  HG  LEU A 444     -19.659  47.376 -84.253  1.00  1.650          H  
ATOM   6773 1HD1 LEU A 444     -19.567  49.834 -84.445  1.00  1.650          H  
ATOM   6774 2HD1 LEU A 444     -19.990  49.168 -85.970  1.00  1.650          H  
ATOM   6775 3HD1 LEU A 444     -21.245  49.875 -85.005  1.00  1.650          H  
ATOM   6776 1HD2 LEU A 444     -20.360  48.734 -82.288  1.00  1.650          H  
ATOM   6777 2HD2 LEU A 444     -22.025  48.744 -82.893  1.00  1.650          H  
ATOM   6778 3HD2 LEU A 444     -21.270  47.219 -82.379  1.00  1.650          H  
ATOM   6779  N   PRO A 445     -19.069  45.523 -86.860  1.00  1.000          N  
ATOM   6780  CA  PRO A 445     -18.041  44.492 -86.973  1.00  0.990          C  
ATOM   6781  C   PRO A 445     -17.463  43.958 -85.665  1.00  0.990          C  
ATOM   6782  O   PRO A 445     -17.423  44.662 -84.653  1.00  1.020          O  
ATOM   6783  CB  PRO A 445     -16.963  45.195 -87.793  1.00  1.480          C  
ATOM   6784  CG  PRO A 445     -17.145  46.649 -87.498  1.00  1.480          C  
ATOM   6785  CD  PRO A 445     -18.614  46.836 -87.333  1.00  1.480          C  
ATOM   6786  HA  PRO A 445     -18.462  43.659 -87.555  1.00  1.190          H  
ATOM   6787 1HB  PRO A 445     -15.982  44.807 -87.508  1.00  1.780          H  
ATOM   6788 2HB  PRO A 445     -17.097  44.963 -88.860  1.00  1.780          H  
ATOM   6789 1HG  PRO A 445     -16.602  46.908 -86.585  1.00  1.780          H  
ATOM   6790 2HG  PRO A 445     -16.719  47.256 -88.295  1.00  1.780          H  
ATOM   6791 1HD  PRO A 445     -18.736  47.576 -86.580  1.00  1.780          H  
ATOM   6792 2HD  PRO A 445     -19.077  47.097 -88.296  1.00  1.780          H  
ATOM   6793  N   ASP A 446     -16.945  42.729 -85.780  1.00  1.010          N  
ATOM   6794  CA  ASP A 446     -16.302  41.894 -84.765  1.00  1.080          C  
ATOM   6795  C   ASP A 446     -15.333  42.570 -83.791  1.00  1.040          C  
ATOM   6796  O   ASP A 446     -15.232  42.144 -82.641  1.00  1.060          O  
ATOM   6797  CB  ASP A 446     -15.514  40.788 -85.469  1.00  1.480          C  
ATOM   6798  CG  ASP A 446     -16.395  39.795 -86.214  1.00  1.480          C  
ATOM   6799  OD1 ASP A 446     -17.591  39.836 -86.051  1.00  1.480          O  
ATOM   6800  OD2 ASP A 446     -15.861  39.019 -86.958  1.00  1.480          O  
ATOM   6801  H   ASP A 446     -17.057  42.280 -86.682  1.00  1.210          H  
ATOM   6802  HA  ASP A 446     -17.097  41.435 -84.176  1.00  1.300          H  
ATOM   6803 1HB  ASP A 446     -14.809  41.234 -86.173  1.00  1.780          H  
ATOM   6804 2HB  ASP A 446     -14.928  40.240 -84.728  1.00  1.780          H  
ATOM   6805  N   HIS A 447     -14.554  43.553 -84.241  1.00  1.000          N  
ATOM   6806  CA  HIS A 447     -13.573  44.177 -83.365  1.00  1.040          C  
ATOM   6807  C   HIS A 447     -14.117  45.269 -82.437  1.00  0.970          C  
ATOM   6808  O   HIS A 447     -13.378  45.750 -81.574  1.00  0.980          O  
ATOM   6809  CB  HIS A 447     -12.417  44.726 -84.200  1.00  1.440          C  
ATOM   6810  CG  HIS A 447     -12.829  45.725 -85.228  1.00  1.440          C  
ATOM   6811  ND1 HIS A 447     -13.473  45.363 -86.396  1.00  1.440          N  
ATOM   6812  CD2 HIS A 447     -12.691  47.070 -85.278  1.00  1.440          C  
ATOM   6813  CE1 HIS A 447     -13.706  46.455 -87.117  1.00  1.440          C  
ATOM   6814  NE2 HIS A 447     -13.250  47.495 -86.459  1.00  1.440          N  
ATOM   6815  H   HIS A 447     -14.601  43.892 -85.203  1.00  1.200          H  
ATOM   6816  HA  HIS A 447     -13.154  43.407 -82.720  1.00  1.250          H  
ATOM   6817 1HB  HIS A 447     -11.686  45.198 -83.542  1.00  1.730          H  
ATOM   6818 2HB  HIS A 447     -11.918  43.902 -84.708  1.00  1.730          H  
ATOM   6819  HD2 HIS A 447     -12.227  47.696 -84.520  1.00  1.730          H  
ATOM   6820  HE1 HIS A 447     -14.193  46.495 -88.089  1.00  1.730          H  
ATOM   6821  HE2 HIS A 447     -13.300  48.479 -86.781  1.00  1.730          H  
ATOM   6822  N   VAL A 448     -15.385  45.654 -82.605  1.00  0.990          N  
ATOM   6823  CA  VAL A 448     -15.960  46.753 -81.831  1.00  0.980          C  
ATOM   6824  C   VAL A 448     -16.803  46.297 -80.639  1.00  1.000          C  
ATOM   6825  O   VAL A 448     -17.705  45.462 -80.786  1.00  1.020          O  
ATOM   6826  CB  VAL A 448     -16.838  47.603 -82.756  1.00  1.380          C  
ATOM   6827  CG1 VAL A 448     -17.465  48.756 -81.992  1.00  1.380          C  
ATOM   6828  CG2 VAL A 448     -16.012  48.088 -83.906  1.00  1.380          C  
ATOM   6829  H   VAL A 448     -15.964  45.187 -83.312  1.00  1.190          H  
ATOM   6830  HA  VAL A 448     -15.141  47.372 -81.457  1.00  1.180          H  
ATOM   6831  HB  VAL A 448     -17.645  46.984 -83.142  1.00  1.650          H  
ATOM   6832 1HG1 VAL A 448     -18.065  49.311 -82.678  1.00  1.650          H  
ATOM   6833 2HG1 VAL A 448     -18.090  48.394 -81.182  1.00  1.650          H  
ATOM   6834 3HG1 VAL A 448     -16.688  49.393 -81.585  1.00  1.650          H  
ATOM   6835 1HG2 VAL A 448     -16.632  48.659 -84.570  1.00  1.650          H  
ATOM   6836 2HG2 VAL A 448     -15.204  48.700 -83.539  1.00  1.650          H  
ATOM   6837 3HG2 VAL A 448     -15.602  47.242 -84.445  1.00  1.650          H  
ATOM   6838  N   SER A 449     -16.493  46.846 -79.455  1.00  1.000          N  
ATOM   6839  CA  SER A 449     -17.194  46.566 -78.197  1.00  1.010          C  
ATOM   6840  C   SER A 449     -18.351  47.549 -78.050  1.00  0.930          C  
ATOM   6841  O   SER A 449     -18.320  48.633 -78.651  1.00  0.870          O  
ATOM   6842  CB  SER A 449     -16.255  46.693 -77.016  1.00  1.410          C  
ATOM   6843  OG  SER A 449     -15.219  45.769 -77.081  1.00  1.410          O  
ATOM   6844  H   SER A 449     -15.728  47.524 -79.426  1.00  1.200          H  
ATOM   6845  HA  SER A 449     -17.596  45.557 -78.221  1.00  1.210          H  
ATOM   6846 1HB  SER A 449     -15.842  47.695 -76.998  1.00  1.690          H  
ATOM   6847 2HB  SER A 449     -16.814  46.538 -76.099  1.00  1.690          H  
ATOM   6848  HG  SER A 449     -14.739  45.847 -76.253  1.00  1.690          H  
ATOM   6849  N   ILE A 450     -19.375  47.202 -77.267  1.00  0.940          N  
ATOM   6850  CA  ILE A 450     -20.470  48.158 -77.122  1.00  0.880          C  
ATOM   6851  C   ILE A 450     -20.919  48.463 -75.695  1.00  0.850          C  
ATOM   6852  O   ILE A 450     -20.749  47.646 -74.778  1.00  0.910          O  
ATOM   6853  CB  ILE A 450     -21.707  47.669 -77.926  1.00  1.260          C  
ATOM   6854  CG1 ILE A 450     -22.235  46.291 -77.356  1.00  1.260          C  
ATOM   6855  CG2 ILE A 450     -21.344  47.557 -79.421  1.00  1.260          C  
ATOM   6856  CD1 ILE A 450     -23.553  45.805 -77.952  1.00  1.260          C  
ATOM   6857  H   ILE A 450     -19.370  46.306 -76.779  1.00  1.130          H  
ATOM   6858  HA  ILE A 450     -20.150  49.100 -77.553  1.00  1.060          H  
ATOM   6859  HB  ILE A 450     -22.507  48.399 -77.808  1.00  1.510          H  
ATOM   6860 1HG1 ILE A 450     -21.477  45.527 -77.521  1.00  1.510          H  
ATOM   6861 2HG1 ILE A 450     -22.396  46.397 -76.283  1.00  1.510          H  
ATOM   6862 1HG2 ILE A 450     -22.207  47.259 -80.002  1.00  1.510          H  
ATOM   6863 2HG2 ILE A 450     -20.995  48.526 -79.765  1.00  1.510          H  
ATOM   6864 3HG2 ILE A 450     -20.554  46.826 -79.564  1.00  1.510          H  
ATOM   6865 1HD1 ILE A 450     -23.835  44.869 -77.479  1.00  1.510          H  
ATOM   6866 2HD1 ILE A 450     -24.316  46.542 -77.768  1.00  1.510          H  
ATOM   6867 3HD1 ILE A 450     -23.457  45.645 -79.019  1.00  1.510          H  
ATOM   6868  N   ILE A 451     -21.567  49.622 -75.560  1.00  0.780          N  
ATOM   6869  CA  ILE A 451     -22.246  50.012 -74.331  1.00  0.740          C  
ATOM   6870  C   ILE A 451     -23.719  50.248 -74.575  1.00  0.710          C  
ATOM   6871  O   ILE A 451     -24.109  51.133 -75.335  1.00  0.700          O  
ATOM   6872  CB  ILE A 451     -21.687  51.306 -73.697  1.00  1.050          C  
ATOM   6873  CG1 ILE A 451     -20.263  51.128 -73.344  1.00  1.050          C  
ATOM   6874  CG2 ILE A 451     -22.539  51.732 -72.467  1.00  1.050          C  
ATOM   6875  CD1 ILE A 451     -19.575  52.348 -72.811  1.00  1.050          C  
ATOM   6876  H   ILE A 451     -21.575  50.248 -76.374  1.00  0.940          H  
ATOM   6877  HA  ILE A 451     -22.147  49.205 -73.608  1.00  0.890          H  
ATOM   6878  HB  ILE A 451     -21.725  52.073 -74.431  1.00  1.260          H  
ATOM   6879 1HG1 ILE A 451     -20.207  50.352 -72.623  1.00  1.260          H  
ATOM   6880 2HG1 ILE A 451     -19.731  50.812 -74.226  1.00  1.260          H  
ATOM   6881 1HG2 ILE A 451     -22.176  52.657 -72.050  1.00  1.260          H  
ATOM   6882 2HG2 ILE A 451     -23.561  51.881 -72.764  1.00  1.260          H  
ATOM   6883 3HG2 ILE A 451     -22.506  50.961 -71.705  1.00  1.260          H  
ATOM   6884 1HD1 ILE A 451     -18.595  52.090 -72.595  1.00  1.260          H  
ATOM   6885 2HD1 ILE A 451     -19.576  53.130 -73.510  1.00  1.260          H  
ATOM   6886 3HD1 ILE A 451     -20.025  52.697 -71.922  1.00  1.260          H  
ATOM   6887  N   LEU A 452     -24.552  49.512 -73.876  1.00  0.750          N  
ATOM   6888  CA  LEU A 452     -25.984  49.706 -73.992  1.00  0.740          C  
ATOM   6889  C   LEU A 452     -26.485  50.453 -72.750  1.00  0.730          C  
ATOM   6890  O   LEU A 452     -26.382  49.955 -71.629  1.00  0.770          O  
ATOM   6891  CB  LEU A 452     -26.625  48.327 -74.170  1.00  1.040          C  
ATOM   6892  CG  LEU A 452     -26.124  47.511 -75.417  1.00  1.040          C  
ATOM   6893  CD1 LEU A 452     -26.620  46.096 -75.338  1.00  1.040          C  
ATOM   6894  CD2 LEU A 452     -26.654  48.166 -76.695  1.00  1.040          C  
ATOM   6895  H   LEU A 452     -24.181  48.767 -73.277  1.00  0.900          H  
ATOM   6896  HA  LEU A 452     -26.199  50.331 -74.853  1.00  0.890          H  
ATOM   6897 1HB  LEU A 452     -26.410  47.741 -73.311  1.00  1.250          H  
ATOM   6898 2HB  LEU A 452     -27.704  48.451 -74.246  1.00  1.250          H  
ATOM   6899  HG  LEU A 452     -25.033  47.484 -75.433  1.00  1.250          H  
ATOM   6900 1HD1 LEU A 452     -26.269  45.547 -76.195  1.00  1.250          H  
ATOM   6901 2HD1 LEU A 452     -26.236  45.626 -74.434  1.00  1.250          H  
ATOM   6902 3HD1 LEU A 452     -27.678  46.103 -75.323  1.00  1.250          H  
ATOM   6903 1HD2 LEU A 452     -26.327  47.604 -77.551  1.00  1.250          H  
ATOM   6904 2HD2 LEU A 452     -27.738  48.194 -76.676  1.00  1.250          H  
ATOM   6905 3HD2 LEU A 452     -26.277  49.157 -76.772  1.00  1.250          H  
ATOM   6906  N   LEU A 453     -26.963  51.686 -72.925  1.00  0.680          N  
ATOM   6907  CA  LEU A 453     -27.410  52.469 -71.764  1.00  0.680          C  
ATOM   6908  C   LEU A 453     -28.928  52.566 -71.722  1.00  0.700          C  
ATOM   6909  O   LEU A 453     -29.561  52.954 -72.719  1.00  0.700          O  
ATOM   6910  CB  LEU A 453     -26.877  53.916 -71.822  1.00  0.950          C  
ATOM   6911  CG  LEU A 453     -25.344  54.181 -71.858  1.00  0.950          C  
ATOM   6912  CD1 LEU A 453     -25.116  55.690 -72.046  1.00  0.950          C  
ATOM   6913  CD2 LEU A 453     -24.671  53.710 -70.538  1.00  0.950          C  
ATOM   6914  H   LEU A 453     -27.024  52.095 -73.865  1.00  0.820          H  
ATOM   6915  HA  LEU A 453     -27.078  51.983 -70.847  1.00  0.820          H  
ATOM   6916 1HB  LEU A 453     -27.296  54.377 -72.700  1.00  1.140          H  
ATOM   6917 2HB  LEU A 453     -27.266  54.436 -70.961  1.00  1.140          H  
ATOM   6918  HG  LEU A 453     -24.912  53.667 -72.707  1.00  1.140          H  
ATOM   6919 1HD1 LEU A 453     -24.065  55.890 -72.091  1.00  1.140          H  
ATOM   6920 2HD1 LEU A 453     -25.584  56.017 -72.975  1.00  1.140          H  
ATOM   6921 3HD1 LEU A 453     -25.550  56.233 -71.215  1.00  1.140          H  
ATOM   6922 1HD2 LEU A 453     -23.603  53.920 -70.575  1.00  1.140          H  
ATOM   6923 2HD2 LEU A 453     -25.103  54.243 -69.697  1.00  1.140          H  
ATOM   6924 3HD2 LEU A 453     -24.825  52.640 -70.406  1.00  1.140          H  
ATOM   6925  N   SER A 454     -29.513  52.377 -70.535  1.00  0.750          N  
ATOM   6926  CA  SER A 454     -30.967  52.506 -70.400  1.00  0.770          C  
ATOM   6927  C   SER A 454     -31.396  52.955 -69.023  1.00  0.830          C  
ATOM   6928  O   SER A 454     -30.601  52.989 -68.079  1.00  0.840          O  
ATOM   6929  CB  SER A 454     -31.673  51.175 -70.581  1.00  1.070          C  
ATOM   6930  OG  SER A 454     -31.454  50.359 -69.485  1.00  1.070          O  
ATOM   6931  H   SER A 454     -28.949  52.046 -69.741  1.00  0.900          H  
ATOM   6932  HA  SER A 454     -31.328  53.231 -71.129  1.00  0.920          H  
ATOM   6933 1HB  SER A 454     -32.739  51.321 -70.731  1.00  1.280          H  
ATOM   6934 2HB  SER A 454     -31.294  50.689 -71.418  1.00  1.280          H  
ATOM   6935  HG  SER A 454     -32.047  50.707 -68.779  1.00  1.280          H  
ATOM   6936  N   ALA A 455     -32.678  53.296 -68.939  1.00  0.900          N  
ATOM   6937  CA  ALA A 455     -33.364  53.614 -67.703  1.00  0.960          C  
ATOM   6938  C   ALA A 455     -33.564  52.275 -67.038  1.00  1.010          C  
ATOM   6939  O   ALA A 455     -33.108  51.263 -67.572  1.00  1.050          O  
ATOM   6940  CB  ALA A 455     -34.681  54.325 -67.949  1.00  1.320          C  
ATOM   6941  H   ALA A 455     -33.224  53.292 -69.788  1.00  1.080          H  
ATOM   6942  HA  ALA A 455     -32.733  54.243 -67.090  1.00  1.150          H  
ATOM   6943 1HB  ALA A 455     -35.173  54.523 -66.997  1.00  1.580          H  
ATOM   6944 2HB  ALA A 455     -34.502  55.272 -68.462  1.00  1.580          H  
ATOM   6945 3HB  ALA A 455     -35.324  53.694 -68.562  1.00  1.580          H  
ATOM   6946  N   THR A 456     -34.146  52.195 -65.869  1.00  1.040          N  
ATOM   6947  CA  THR A 456     -34.292  50.842 -65.382  1.00  1.090          C  
ATOM   6948  C   THR A 456     -35.234  50.137 -66.358  1.00  1.100          C  
ATOM   6949  O   THR A 456     -36.254  50.722 -66.740  1.00  1.200          O  
ATOM   6950  CB  THR A 456     -34.908  50.842 -63.986  1.00  1.510          C  
ATOM   6951  OG1 THR A 456     -36.177  51.518 -64.045  1.00  1.510          O  
ATOM   6952  CG2 THR A 456     -33.995  51.583 -63.028  1.00  1.510          C  
ATOM   6953  H   THR A 456     -34.531  52.987 -65.372  1.00  1.250          H  
ATOM   6954  HA  THR A 456     -33.325  50.342 -65.370  1.00  1.310          H  
ATOM   6955  HB  THR A 456     -35.050  49.818 -63.641  1.00  1.810          H  
ATOM   6956  HG1 THR A 456     -36.752  51.072 -64.690  1.00  1.810          H  
ATOM   6957 1HG2 THR A 456     -34.439  51.594 -62.044  1.00  1.810          H  
ATOM   6958 2HG2 THR A 456     -33.036  51.086 -62.990  1.00  1.810          H  
ATOM   6959 3HG2 THR A 456     -33.868  52.596 -63.368  1.00  1.810          H  
ATOM   6960  N   VAL A 457     -34.945  48.880 -66.717  1.00  1.130          N  
ATOM   6961  CA  VAL A 457     -35.832  48.141 -67.617  1.00  1.170          C  
ATOM   6962  C   VAL A 457     -36.102  46.739 -67.058  1.00  1.210          C  
ATOM   6963  O   VAL A 457     -35.222  46.191 -66.401  1.00  1.190          O  
ATOM   6964  CB  VAL A 457     -35.215  48.016 -69.044  1.00  1.620          C  
ATOM   6965  CG1 VAL A 457     -35.048  49.385 -69.692  1.00  1.620          C  
ATOM   6966  CG2 VAL A 457     -33.864  47.324 -68.964  1.00  1.620          C  
ATOM   6967  H   VAL A 457     -34.103  48.456 -66.350  1.00  1.360          H  
ATOM   6968  HA  VAL A 457     -36.739  48.720 -67.708  1.00  1.400          H  
ATOM   6969  HB  VAL A 457     -35.887  47.437 -69.673  1.00  1.950          H  
ATOM   6970 1HG1 VAL A 457     -34.631  49.270 -70.688  1.00  1.950          H  
ATOM   6971 2HG1 VAL A 457     -36.017  49.877 -69.754  1.00  1.950          H  
ATOM   6972 3HG1 VAL A 457     -34.386  49.981 -69.104  1.00  1.950          H  
ATOM   6973 1HG2 VAL A 457     -33.443  47.228 -69.953  1.00  1.950          H  
ATOM   6974 2HG2 VAL A 457     -33.192  47.913 -68.348  1.00  1.950          H  
ATOM   6975 3HG2 VAL A 457     -33.981  46.346 -68.535  1.00  1.950          H  
ATOM   6976  N   PRO A 458     -37.279  46.131 -67.324  1.00  1.290          N  
ATOM   6977  CA  PRO A 458     -37.654  44.768 -66.961  1.00  1.360          C  
ATOM   6978  C   PRO A 458     -36.811  43.626 -67.525  1.00  1.370          C  
ATOM   6979  O   PRO A 458     -36.802  42.536 -66.954  1.00  1.440          O  
ATOM   6980  CB  PRO A 458     -39.062  44.649 -67.562  1.00  2.040          C  
ATOM   6981  CG  PRO A 458     -39.578  46.039 -67.656  1.00  2.040          C  
ATOM   6982  CD  PRO A 458     -38.385  46.897 -67.950  1.00  2.040          C  
ATOM   6983  HA  PRO A 458     -37.698  44.697 -65.864  1.00  1.630          H  
ATOM   6984 1HB  PRO A 458     -39.009  44.150 -68.541  1.00  2.450          H  
ATOM   6985 2HB  PRO A 458     -39.685  44.015 -66.920  1.00  2.450          H  
ATOM   6986 1HG  PRO A 458     -40.331  46.095 -68.453  1.00  2.450          H  
ATOM   6987 2HG  PRO A 458     -40.100  46.324 -66.731  1.00  2.450          H  
ATOM   6988 1HD  PRO A 458     -38.241  47.036 -69.031  1.00  2.450          H  
ATOM   6989 2HD  PRO A 458     -38.584  47.835 -67.431  1.00  2.450          H  
ATOM   6990  N   ASN A 459     -36.117  43.838 -68.641  1.00  1.330          N  
ATOM   6991  CA  ASN A 459     -35.376  42.749 -69.238  1.00  1.360          C  
ATOM   6992  C   ASN A 459     -34.049  43.141 -69.879  1.00  1.290          C  
ATOM   6993  O   ASN A 459     -33.798  42.816 -71.047  1.00  1.300          O  
ATOM   6994  CB  ASN A 459     -36.289  42.046 -70.208  1.00  1.890          C  
ATOM   6995  CG  ASN A 459     -36.748  42.936 -71.320  1.00  1.890          C  
ATOM   6996  OD1 ASN A 459     -36.629  44.181 -71.236  1.00  1.890          O  
ATOM   6997  ND2 ASN A 459     -37.267  42.330 -72.379  1.00  1.890          N  
ATOM   6998  H   ASN A 459     -36.121  44.725 -69.131  1.00  1.600          H  
ATOM   6999  HA  ASN A 459     -35.133  42.043 -68.443  1.00  1.630          H  
ATOM   7000 1HB  ASN A 459     -35.797  41.194 -70.606  1.00  2.270          H  
ATOM   7001 2HB  ASN A 459     -37.166  41.686 -69.674  1.00  2.270          H  
ATOM   7002 1HD2 ASN A 459     -37.575  42.865 -73.206  1.00  2.270          H  
ATOM   7003 2HD2 ASN A 459     -37.363  41.330 -72.391  1.00  2.270          H  
ATOM   7004  N   ALA A 460     -33.168  43.787 -69.123  1.00  1.230          N  
ATOM   7005  CA  ALA A 460     -31.889  44.231 -69.683  1.00  1.180          C  
ATOM   7006  C   ALA A 460     -31.111  43.056 -70.271  1.00  1.210          C  
ATOM   7007  O   ALA A 460     -30.514  43.161 -71.350  1.00  1.200          O  
ATOM   7008  CB  ALA A 460     -31.056  44.884 -68.592  1.00  1.670          C  
ATOM   7009  H   ALA A 460     -33.407  44.007 -68.161  1.00  1.480          H  
ATOM   7010  HA  ALA A 460     -32.086  44.946 -70.480  1.00  1.420          H  
ATOM   7011 1HB  ALA A 460     -30.119  45.206 -69.001  1.00  2.010          H  
ATOM   7012 2HB  ALA A 460     -31.582  45.735 -68.179  1.00  2.010          H  
ATOM   7013 3HB  ALA A 460     -30.871  44.165 -67.802  1.00  2.010          H  
ATOM   7014  N   LEU A 461     -31.199  41.910 -69.598  1.00  1.260          N  
ATOM   7015  CA  LEU A 461     -30.493  40.709 -70.008  1.00  1.310          C  
ATOM   7016  C   LEU A 461     -31.105  40.007 -71.199  1.00  1.330          C  
ATOM   7017  O   LEU A 461     -30.488  39.096 -71.737  1.00  1.350          O  
ATOM   7018  CB  LEU A 461     -30.366  39.704 -68.840  1.00  1.810          C  
ATOM   7019  CG  LEU A 461     -31.608  38.855 -68.435  1.00  1.810          C  
ATOM   7020  CD1 LEU A 461     -31.133  37.729 -67.488  1.00  1.810          C  
ATOM   7021  CD2 LEU A 461     -32.670  39.741 -67.741  1.00  1.810          C  
ATOM   7022  H   LEU A 461     -31.730  41.896 -68.739  1.00  1.510          H  
ATOM   7023  HA  LEU A 461     -29.502  41.007 -70.311  1.00  1.570          H  
ATOM   7024 1HB  LEU A 461     -29.567  39.009 -69.086  1.00  2.180          H  
ATOM   7025 2HB  LEU A 461     -30.072  40.240 -67.960  1.00  2.180          H  
ATOM   7026  HG  LEU A 461     -32.045  38.383 -69.319  1.00  2.180          H  
ATOM   7027 1HD1 LEU A 461     -31.983  37.108 -67.202  1.00  2.180          H  
ATOM   7028 2HD1 LEU A 461     -30.391  37.108 -67.996  1.00  2.180          H  
ATOM   7029 3HD1 LEU A 461     -30.689  38.163 -66.594  1.00  2.180          H  
ATOM   7030 1HD2 LEU A 461     -33.517  39.117 -67.454  1.00  2.180          H  
ATOM   7031 2HD2 LEU A 461     -32.242  40.200 -66.847  1.00  2.180          H  
ATOM   7032 3HD2 LEU A 461     -33.026  40.504 -68.406  1.00  2.180          H  
ATOM   7033  N   GLU A 462     -32.319  40.372 -71.601  1.00  1.360          N  
ATOM   7034  CA  GLU A 462     -32.914  39.726 -72.757  1.00  1.400          C  
ATOM   7035  C   GLU A 462     -32.253  40.357 -73.968  1.00  1.350          C  
ATOM   7036  O   GLU A 462     -31.725  39.691 -74.866  1.00  1.390          O  
ATOM   7037  CB  GLU A 462     -34.412  40.008 -72.785  1.00  1.940          C  
ATOM   7038  CG  GLU A 462     -35.243  39.318 -73.832  1.00  1.940          C  
ATOM   7039  CD  GLU A 462     -35.398  37.866 -73.566  1.00  1.940          C  
ATOM   7040  OE1 GLU A 462     -35.023  37.418 -72.493  1.00  1.940          O  
ATOM   7041  OE2 GLU A 462     -35.939  37.195 -74.400  1.00  1.940          O  
ATOM   7042  H   GLU A 462     -32.806  41.146 -71.150  1.00  1.630          H  
ATOM   7043  HA  GLU A 462     -32.712  38.654 -72.736  1.00  1.680          H  
ATOM   7044 1HB  GLU A 462     -34.820  39.698 -71.836  1.00  2.330          H  
ATOM   7045 2HB  GLU A 462     -34.579  41.079 -72.884  1.00  2.330          H  
ATOM   7046 1HG  GLU A 462     -36.225  39.784 -73.863  1.00  2.330          H  
ATOM   7047 2HG  GLU A 462     -34.776  39.458 -74.804  1.00  2.330          H  
ATOM   7048  N   PHE A 463     -32.222  41.681 -73.947  1.00  1.270          N  
ATOM   7049  CA  PHE A 463     -31.661  42.435 -75.053  1.00  1.230          C  
ATOM   7050  C   PHE A 463     -30.177  42.122 -75.197  1.00  1.200          C  
ATOM   7051  O   PHE A 463     -29.687  41.877 -76.301  1.00  1.210          O  
ATOM   7052  CB  PHE A 463     -31.893  43.909 -74.883  1.00  1.740          C  
ATOM   7053  CG  PHE A 463     -31.504  44.675 -76.074  1.00  1.740          C  
ATOM   7054  CD1 PHE A 463     -32.376  44.765 -77.118  1.00  1.740          C  
ATOM   7055  CD2 PHE A 463     -30.296  45.272 -76.180  1.00  1.740          C  
ATOM   7056  CE1 PHE A 463     -32.067  45.451 -78.241  1.00  1.740          C  
ATOM   7057  CE2 PHE A 463     -29.968  45.972 -77.310  1.00  1.740          C  
ATOM   7058  CZ  PHE A 463     -30.871  46.066 -78.335  1.00  1.740          C  
ATOM   7059  H   PHE A 463     -32.643  42.158 -73.140  1.00  1.520          H  
ATOM   7060  HA  PHE A 463     -32.152  42.122 -75.970  1.00  1.480          H  
ATOM   7061 1HB  PHE A 463     -32.952  44.060 -74.712  1.00  2.090          H  
ATOM   7062 2HB  PHE A 463     -31.349  44.277 -74.014  1.00  2.090          H  
ATOM   7063  HD1 PHE A 463     -33.330  44.283 -77.035  1.00  2.090          H  
ATOM   7064  HD2 PHE A 463     -29.605  45.180 -75.359  1.00  2.090          H  
ATOM   7065  HE1 PHE A 463     -32.788  45.512 -79.063  1.00  2.090          H  
ATOM   7066  HE2 PHE A 463     -29.002  46.451 -77.394  1.00  2.090          H  
ATOM   7067  HZ  PHE A 463     -30.636  46.622 -79.228  1.00  2.090          H  
ATOM   7068  N   ALA A 464     -29.471  42.094 -74.052  1.00  1.190          N  
ATOM   7069  CA  ALA A 464     -28.034  41.850 -74.000  1.00  1.180          C  
ATOM   7070  C   ALA A 464     -27.679  40.377 -74.234  1.00  1.250          C  
ATOM   7071  O   ALA A 464     -26.505  40.019 -74.193  1.00  1.250          O  
ATOM   7072  CB  ALA A 464     -27.484  42.280 -72.657  1.00  1.660          C  
ATOM   7073  H   ALA A 464     -29.943  42.315 -73.167  1.00  1.430          H  
ATOM   7074  HA  ALA A 464     -27.565  42.439 -74.786  1.00  1.420          H  
ATOM   7075 1HB  ALA A 464     -26.411  42.122 -72.630  1.00  1.990          H  
ATOM   7076 2HB  ALA A 464     -27.703  43.323 -72.486  1.00  1.990          H  
ATOM   7077 3HB  ALA A 464     -27.954  41.684 -71.893  1.00  1.990          H  
ATOM   7078  N   ASP A 465     -28.683  39.506 -74.399  1.00  1.320          N  
ATOM   7079  CA  ASP A 465     -28.452  38.106 -74.720  1.00  1.390          C  
ATOM   7080  C   ASP A 465     -28.436  38.076 -76.230  1.00  1.410          C  
ATOM   7081  O   ASP A 465     -27.497  37.593 -76.865  1.00  1.450          O  
ATOM   7082  CB  ASP A 465     -29.540  37.177 -74.146  1.00  1.920          C  
ATOM   7083  CG  ASP A 465     -29.260  35.670 -74.378  1.00  1.920          C  
ATOM   7084  OD1 ASP A 465     -28.165  35.362 -74.759  1.00  1.920          O  
ATOM   7085  OD2 ASP A 465     -30.117  34.847 -74.133  1.00  1.920          O  
ATOM   7086  H   ASP A 465     -29.647  39.824 -74.402  1.00  1.580          H  
ATOM   7087  HA  ASP A 465     -27.477  37.796 -74.357  1.00  1.670          H  
ATOM   7088 1HB  ASP A 465     -29.604  37.337 -73.081  1.00  2.300          H  
ATOM   7089 2HB  ASP A 465     -30.503  37.449 -74.559  1.00  2.300          H  
ATOM   7090  N   TRP A 466     -29.474  38.666 -76.826  1.00  1.390          N  
ATOM   7091  CA  TRP A 466     -29.557  38.696 -78.270  1.00  1.410          C  
ATOM   7092  C   TRP A 466     -28.327  39.312 -78.912  1.00  1.350          C  
ATOM   7093  O   TRP A 466     -27.681  38.674 -79.759  1.00  1.390          O  
ATOM   7094  CB  TRP A 466     -30.788  39.470 -78.679  1.00  1.970          C  
ATOM   7095  CG  TRP A 466     -30.744  39.868 -80.060  1.00  1.970          C  
ATOM   7096  CD1 TRP A 466     -30.893  39.102 -81.149  1.00  1.970          C  
ATOM   7097  CD2 TRP A 466     -30.549  41.211 -80.542  1.00  1.970          C  
ATOM   7098  NE1 TRP A 466     -30.779  39.858 -82.254  1.00  1.970          N  
ATOM   7099  CE2 TRP A 466     -30.569  41.142 -81.907  1.00  1.970          C  
ATOM   7100  CE3 TRP A 466     -30.357  42.453 -79.923  1.00  1.970          C  
ATOM   7101  CZ2 TRP A 466     -30.395  42.245 -82.698  1.00  1.970          C  
ATOM   7102  CZ3 TRP A 466     -30.179  43.562 -80.733  1.00  1.970          C  
ATOM   7103  CH2 TRP A 466     -30.195  43.462 -82.084  1.00  1.970          C  
ATOM   7104  H   TRP A 466     -30.221  39.071 -76.255  1.00  1.670          H  
ATOM   7105  HA  TRP A 466     -29.650  37.673 -78.626  1.00  1.690          H  
ATOM   7106 1HB  TRP A 466     -31.652  38.877 -78.508  1.00  2.360          H  
ATOM   7107 2HB  TRP A 466     -30.880  40.355 -78.053  1.00  2.360          H  
ATOM   7108  HD1 TRP A 466     -31.053  38.034 -81.146  1.00  2.360          H  
ATOM   7109  HE1 TRP A 466     -30.817  39.553 -83.235  1.00  2.360          H  
ATOM   7110  HE3 TRP A 466     -30.337  42.548 -78.831  1.00  2.360          H  
ATOM   7111  HZ2 TRP A 466     -30.414  42.161 -83.772  1.00  2.360          H  
ATOM   7112  HZ3 TRP A 466     -30.019  44.505 -80.266  1.00  2.360          H  
ATOM   7113  HH2 TRP A 466     -30.052  44.353 -82.696  1.00  2.360          H  
ATOM   7114  N   ILE A 467     -27.987  40.528 -78.510  1.00  1.270          N  
ATOM   7115  CA  ILE A 467     -26.783  41.101 -79.051  1.00  1.220          C  
ATOM   7116  C   ILE A 467     -25.717  40.477 -78.190  1.00  1.280          C  
ATOM   7117  O   ILE A 467     -26.025  39.864 -77.184  1.00  1.310          O  
ATOM   7118  CB  ILE A 467     -26.822  42.647 -79.197  1.00  1.730          C  
ATOM   7119  CG1 ILE A 467     -25.572  43.177 -79.967  1.00  1.730          C  
ATOM   7120  CG2 ILE A 467     -27.026  43.366 -77.894  1.00  1.730          C  
ATOM   7121  CD1 ILE A 467     -25.494  42.747 -81.452  1.00  1.730          C  
ATOM   7122  H   ILE A 467     -28.550  41.007 -77.800  1.00  1.520          H  
ATOM   7123  HA  ILE A 467     -26.656  40.713 -80.055  1.00  1.460          H  
ATOM   7124  HB  ILE A 467     -27.649  42.884 -79.825  1.00  2.070          H  
ATOM   7125 1HG1 ILE A 467     -25.631  44.235 -79.952  1.00  2.070          H  
ATOM   7126 2HG1 ILE A 467     -24.666  42.903 -79.459  1.00  2.070          H  
ATOM   7127 1HG2 ILE A 467     -27.097  44.432 -78.086  1.00  2.070          H  
ATOM   7128 2HG2 ILE A 467     -27.935  43.033 -77.432  1.00  2.070          H  
ATOM   7129 3HG2 ILE A 467     -26.211  43.174 -77.242  1.00  2.070          H  
ATOM   7130 1HD1 ILE A 467     -24.620  43.212 -81.914  1.00  2.070          H  
ATOM   7131 2HD1 ILE A 467     -25.398  41.679 -81.544  1.00  2.070          H  
ATOM   7132 3HD1 ILE A 467     -26.387  43.060 -81.982  1.00  2.070          H  
ATOM   7133  N   GLY A 468     -24.488  40.440 -78.628  1.00  1.310          N  
ATOM   7134  CA  GLY A 468     -23.500  39.715 -77.834  1.00  1.380          C  
ATOM   7135  C   GLY A 468     -23.491  38.280 -78.340  1.00  1.480          C  
ATOM   7136  O   GLY A 468     -22.479  37.801 -78.850  1.00  1.530          O  
ATOM   7137  H   GLY A 468     -24.244  40.949 -79.463  1.00  1.570          H  
ATOM   7138 1HA  GLY A 468     -22.526  40.169 -77.926  1.00  1.660          H  
ATOM   7139 2HA  GLY A 468     -23.767  39.727 -76.781  1.00  1.660          H  
ATOM   7140  N   ARG A 469     -24.622  37.570 -78.232  1.00  1.540          N  
ATOM   7141  CA  ARG A 469     -24.692  36.231 -78.803  1.00  1.650          C  
ATOM   7142  C   ARG A 469     -24.431  36.293 -80.309  1.00  1.620          C  
ATOM   7143  O   ARG A 469     -23.579  35.575 -80.830  1.00  1.730          O  
ATOM   7144  CB  ARG A 469     -26.035  35.603 -78.512  1.00  2.270          C  
ATOM   7145  CG  ARG A 469     -26.258  34.197 -79.016  1.00  2.270          C  
ATOM   7146  CD  ARG A 469     -27.598  33.729 -78.575  1.00  2.270          C  
ATOM   7147  NE  ARG A 469     -27.630  33.583 -77.124  1.00  2.270          N  
ATOM   7148  CZ  ARG A 469     -27.203  32.518 -76.439  1.00  2.270          C  
ATOM   7149  NH1 ARG A 469     -26.735  31.448 -77.054  1.00  2.270          N  
ATOM   7150  NH2 ARG A 469     -27.267  32.592 -75.133  1.00  2.270          N  
ATOM   7151  H   ARG A 469     -25.442  37.963 -77.729  1.00  1.850          H  
ATOM   7152  HA  ARG A 469     -23.921  35.617 -78.338  1.00  1.980          H  
ATOM   7153 1HB  ARG A 469     -26.180  35.586 -77.436  1.00  2.720          H  
ATOM   7154 2HB  ARG A 469     -26.822  36.231 -78.936  1.00  2.720          H  
ATOM   7155 1HG  ARG A 469     -26.222  34.183 -80.105  1.00  2.720          H  
ATOM   7156 2HG  ARG A 469     -25.487  33.534 -78.614  1.00  2.720          H  
ATOM   7157 1HD  ARG A 469     -28.348  34.472 -78.856  1.00  2.720          H  
ATOM   7158 2HD  ARG A 469     -27.843  32.776 -79.036  1.00  2.720          H  
ATOM   7159  HE  ARG A 469     -27.965  34.371 -76.538  1.00  2.720          H  
ATOM   7160 1HH1 ARG A 469     -26.681  31.415 -78.061  1.00  2.720          H  
ATOM   7161 2HH1 ARG A 469     -26.426  30.652 -76.521  1.00  2.720          H  
ATOM   7162 1HH2 ARG A 469     -27.639  33.470 -74.731  1.00  2.720          H  
ATOM   7163 2HH2 ARG A 469     -26.938  31.835 -74.527  1.00  2.720          H  
ATOM   7164  N   LEU A 470     -25.063  37.250 -81.003  1.00  1.510          N  
ATOM   7165  CA  LEU A 470     -24.871  37.364 -82.452  1.00  1.500          C  
ATOM   7166  C   LEU A 470     -23.430  37.634 -82.839  1.00  1.490          C  
ATOM   7167  O   LEU A 470     -22.962  37.208 -83.898  1.00  1.550          O  
ATOM   7168  CB  LEU A 470     -25.621  38.567 -83.042  1.00  2.100          C  
ATOM   7169  CG  LEU A 470     -27.136  38.595 -83.084  1.00  2.100          C  
ATOM   7170  CD1 LEU A 470     -27.531  39.956 -83.664  1.00  2.100          C  
ATOM   7171  CD2 LEU A 470     -27.660  37.455 -83.884  1.00  2.100          C  
ATOM   7172  H   LEU A 470     -25.771  37.817 -80.525  1.00  1.810          H  
ATOM   7173  HA  LEU A 470     -25.178  36.434 -82.919  1.00  1.800          H  
ATOM   7174 1HB  LEU A 470     -25.320  39.436 -82.472  1.00  2.520          H  
ATOM   7175 2HB  LEU A 470     -25.268  38.708 -84.064  1.00  2.520          H  
ATOM   7176  HG  LEU A 470     -27.548  38.533 -82.098  1.00  2.520          H  
ATOM   7177 1HD1 LEU A 470     -28.595  40.034 -83.719  1.00  2.520          H  
ATOM   7178 2HD1 LEU A 470     -27.149  40.753 -83.037  1.00  2.520          H  
ATOM   7179 3HD1 LEU A 470     -27.116  40.056 -84.662  1.00  2.520          H  
ATOM   7180 1HD2 LEU A 470     -28.750  37.511 -83.924  1.00  2.520          H  
ATOM   7181 2HD2 LEU A 470     -27.251  37.517 -84.863  1.00  2.520          H  
ATOM   7182 3HD2 LEU A 470     -27.371  36.513 -83.428  1.00  2.520          H  
ATOM   7183  N   LYS A 471     -22.746  38.396 -82.004  1.00  1.440          N  
ATOM   7184  CA  LYS A 471     -21.389  38.832 -82.250  1.00  1.430          C  
ATOM   7185  C   LYS A 471     -20.340  38.047 -81.486  1.00  1.470          C  
ATOM   7186  O   LYS A 471     -19.184  38.475 -81.385  1.00  1.470          O  
ATOM   7187  CB  LYS A 471     -21.316  40.323 -81.966  1.00  2.010          C  
ATOM   7188  CG  LYS A 471     -22.202  41.138 -82.838  1.00  2.010          C  
ATOM   7189  CD  LYS A 471     -21.665  41.207 -84.244  1.00  2.010          C  
ATOM   7190  CE  LYS A 471     -22.598  41.892 -85.113  1.00  2.010          C  
ATOM   7191  NZ  LYS A 471     -22.045  42.077 -86.432  1.00  2.010          N  
ATOM   7192  H   LYS A 471     -23.194  38.702 -81.148  1.00  1.730          H  
ATOM   7193  HA  LYS A 471     -21.171  38.655 -83.296  1.00  1.720          H  
ATOM   7194 1HB  LYS A 471     -21.600  40.514 -80.937  1.00  2.410          H  
ATOM   7195 2HB  LYS A 471     -20.305  40.671 -82.134  1.00  2.410          H  
ATOM   7196 1HG  LYS A 471     -23.204  40.723 -82.860  1.00  2.410          H  
ATOM   7197 2HG  LYS A 471     -22.259  42.150 -82.444  1.00  2.410          H  
ATOM   7198 1HD  LYS A 471     -20.729  41.771 -84.247  1.00  2.410          H  
ATOM   7199 2HD  LYS A 471     -21.483  40.238 -84.677  1.00  2.410          H  
ATOM   7200 1HE  LYS A 471     -23.496  41.281 -85.194  1.00  2.410          H  
ATOM   7201 2HE  LYS A 471     -22.863  42.862 -84.704  1.00  2.410          H  
ATOM   7202 1HZ  LYS A 471     -22.760  42.534 -86.976  1.00  2.410          H  
ATOM   7203 2HZ  LYS A 471     -21.241  42.691 -86.339  1.00  2.410          H  
ATOM   7204 3HZ  LYS A 471     -21.789  41.214 -86.857  1.00  2.410          H  
ATOM   7205  N   ARG A 472     -20.752  36.922 -80.912  1.00  1.520          N  
ATOM   7206  CA  ARG A 472     -19.874  36.013 -80.206  1.00  1.570          C  
ATOM   7207  C   ARG A 472     -18.974  36.656 -79.163  1.00  1.480          C  
ATOM   7208  O   ARG A 472     -17.785  36.357 -79.118  1.00  1.470          O  
ATOM   7209  CB  ARG A 472     -19.008  35.252 -81.205  1.00  2.180          C  
ATOM   7210  CG  ARG A 472     -19.780  34.488 -82.282  1.00  2.180          C  
ATOM   7211  CD  ARG A 472     -20.671  33.394 -81.731  1.00  2.180          C  
ATOM   7212  NE  ARG A 472     -19.933  32.351 -80.986  1.00  2.180          N  
ATOM   7213  CZ  ARG A 472     -19.308  31.296 -81.554  1.00  2.180          C  
ATOM   7214  NH1 ARG A 472     -19.309  31.178 -82.873  1.00  2.180          N  
ATOM   7215  NH2 ARG A 472     -18.712  30.392 -80.785  1.00  2.180          N  
ATOM   7216  H   ARG A 472     -21.737  36.649 -80.990  1.00  1.820          H  
ATOM   7217  HA  ARG A 472     -20.507  35.301 -79.678  1.00  1.880          H  
ATOM   7218 1HB  ARG A 472     -18.344  35.950 -81.714  1.00  2.610          H  
ATOM   7219 2HB  ARG A 472     -18.387  34.538 -80.687  1.00  2.610          H  
ATOM   7220 1HG  ARG A 472     -20.418  35.189 -82.823  1.00  2.610          H  
ATOM   7221 2HG  ARG A 472     -19.073  34.044 -82.977  1.00  2.610          H  
ATOM   7222 1HD  ARG A 472     -21.422  33.821 -81.068  1.00  2.610          H  
ATOM   7223 2HD  ARG A 472     -21.194  32.920 -82.556  1.00  2.610          H  
ATOM   7224  HE  ARG A 472     -19.928  32.407 -79.967  1.00  2.610          H  
ATOM   7225 1HH1 ARG A 472     -19.765  31.866 -83.443  1.00  2.610          H  
ATOM   7226 2HH1 ARG A 472     -18.869  30.386 -83.358  1.00  2.610          H  
ATOM   7227 1HH2 ARG A 472     -18.739  30.487 -79.751  1.00  2.610          H  
ATOM   7228 2HH2 ARG A 472     -18.242  29.599 -81.192  1.00  2.610          H  
ATOM   7229  N   ARG A 473     -19.537  37.526 -78.331  1.00  1.430          N  
ATOM   7230  CA  ARG A 473     -18.767  38.133 -77.245  1.00  1.360          C  
ATOM   7231  C   ARG A 473     -19.664  38.331 -76.044  1.00  1.320          C  
ATOM   7232  O   ARG A 473     -20.876  38.516 -76.173  1.00  1.350          O  
ATOM   7233  CB  ARG A 473     -18.142  39.485 -77.587  1.00  1.930          C  
ATOM   7234  CG  ARG A 473     -19.084  40.720 -77.457  1.00  1.930          C  
ATOM   7235  CD  ARG A 473     -19.911  40.905 -78.615  1.00  1.930          C  
ATOM   7236  NE  ARG A 473     -19.141  41.139 -79.791  1.00  1.930          N  
ATOM   7237  CZ  ARG A 473     -18.715  42.367 -80.178  1.00  1.930          C  
ATOM   7238  NH1 ARG A 473     -18.986  43.439 -79.473  1.00  1.930          N  
ATOM   7239  NH2 ARG A 473     -18.023  42.521 -81.265  1.00  1.930          N  
ATOM   7240  H   ARG A 473     -20.533  37.731 -78.458  1.00  1.720          H  
ATOM   7241  HA  ARG A 473     -17.961  37.457 -76.967  1.00  1.630          H  
ATOM   7242 1HB  ARG A 473     -17.302  39.639 -76.922  1.00  2.320          H  
ATOM   7243 2HB  ARG A 473     -17.746  39.449 -78.601  1.00  2.320          H  
ATOM   7244 1HG  ARG A 473     -19.720  40.687 -76.579  1.00  2.320          H  
ATOM   7245 2HG  ARG A 473     -18.463  41.599 -77.375  1.00  2.320          H  
ATOM   7246 1HD  ARG A 473     -20.476  39.999 -78.783  1.00  2.320          H  
ATOM   7247 2HD  ARG A 473     -20.599  41.730 -78.465  1.00  2.320          H  
ATOM   7248  HE  ARG A 473     -18.904  40.314 -80.387  1.00  2.320          H  
ATOM   7249 1HH1 ARG A 473     -19.516  43.391 -78.624  1.00  2.320          H  
ATOM   7250 2HH1 ARG A 473     -18.631  44.339 -79.823  1.00  2.320          H  
ATOM   7251 1HH2 ARG A 473     -17.796  41.716 -81.835  1.00  2.320          H  
ATOM   7252 2HH2 ARG A 473     -17.722  43.479 -81.509  1.00  2.320          H  
ATOM   7253  N   GLN A 474     -19.072  38.348 -74.874  1.00  1.290          N  
ATOM   7254  CA  GLN A 474     -19.831  38.649 -73.683  1.00  1.250          C  
ATOM   7255  C   GLN A 474     -20.172  40.123 -73.472  1.00  1.180          C  
ATOM   7256  O   GLN A 474     -19.311  41.004 -73.638  1.00  1.150          O  
ATOM   7257  CB  GLN A 474     -19.098  38.167 -72.455  1.00  1.770          C  
ATOM   7258  CG  GLN A 474     -19.872  38.432 -71.213  1.00  1.770          C  
ATOM   7259  CD  GLN A 474     -19.309  37.853 -70.084  1.00  1.770          C  
ATOM   7260  OE1 GLN A 474     -18.157  37.415 -70.042  1.00  1.770          O  
ATOM   7261  NE2 GLN A 474     -20.109  37.811 -69.081  1.00  1.770          N  
ATOM   7262  H   GLN A 474     -18.070  38.129 -74.824  1.00  1.550          H  
ATOM   7263  HA  GLN A 474     -20.772  38.104 -73.747  1.00  1.500          H  
ATOM   7264 1HB  GLN A 474     -18.917  37.105 -72.543  1.00  2.120          H  
ATOM   7265 2HB  GLN A 474     -18.129  38.666 -72.379  1.00  2.120          H  
ATOM   7266 1HG  GLN A 474     -19.884  39.501 -71.012  1.00  2.120          H  
ATOM   7267 2HG  GLN A 474     -20.892  38.059 -71.317  1.00  2.120          H  
ATOM   7268 1HE2 GLN A 474     -19.795  37.406 -68.217  1.00  2.120          H  
ATOM   7269 2HE2 GLN A 474     -21.039  38.176 -69.174  1.00  2.120          H  
ATOM   7270  N   ILE A 475     -21.432  40.333 -73.048  1.00  1.170          N  
ATOM   7271  CA  ILE A 475     -21.983  41.606 -72.607  1.00  1.110          C  
ATOM   7272  C   ILE A 475     -22.402  41.399 -71.160  1.00  1.100          C  
ATOM   7273  O   ILE A 475     -23.101  40.432 -70.858  1.00  1.180          O  
ATOM   7274  CB  ILE A 475     -23.250  42.058 -73.386  1.00  1.580          C  
ATOM   7275  CG1 ILE A 475     -22.954  42.199 -74.878  1.00  1.580          C  
ATOM   7276  CG2 ILE A 475     -23.766  43.439 -72.802  1.00  1.580          C  
ATOM   7277  CD1 ILE A 475     -24.159  42.411 -75.711  1.00  1.580          C  
ATOM   7278  H   ILE A 475     -22.040  39.524 -73.001  1.00  1.400          H  
ATOM   7279  HA  ILE A 475     -21.220  42.367 -72.654  1.00  1.330          H  
ATOM   7280  HB  ILE A 475     -24.032  41.302 -73.272  1.00  1.890          H  
ATOM   7281 1HG1 ILE A 475     -22.319  43.029 -75.042  1.00  1.890          H  
ATOM   7282 2HG1 ILE A 475     -22.451  41.292 -75.218  1.00  1.890          H  
ATOM   7283 1HG2 ILE A 475     -24.659  43.766 -73.309  1.00  1.890          H  
ATOM   7284 2HG2 ILE A 475     -24.004  43.346 -71.744  1.00  1.890          H  
ATOM   7285 3HG2 ILE A 475     -22.992  44.186 -72.933  1.00  1.890          H  
ATOM   7286 1HD1 ILE A 475     -23.857  42.491 -76.749  1.00  1.890          H  
ATOM   7287 2HD1 ILE A 475     -24.840  41.566 -75.586  1.00  1.890          H  
ATOM   7288 3HD1 ILE A 475     -24.666  43.317 -75.429  1.00  1.890          H  
ATOM   7289  N   TYR A 476     -21.971  42.271 -70.277  1.00  1.030          N  
ATOM   7290  CA  TYR A 476     -22.354  42.185 -68.877  1.00  1.030          C  
ATOM   7291  C   TYR A 476     -23.611  42.968 -68.610  1.00  1.010          C  
ATOM   7292  O   TYR A 476     -23.730  44.122 -69.026  1.00  0.960          O  
ATOM   7293  CB  TYR A 476     -21.224  42.688 -68.000  1.00  1.440          C  
ATOM   7294  CG  TYR A 476     -20.135  41.729 -67.938  1.00  1.440          C  
ATOM   7295  CD1 TYR A 476     -19.147  41.699 -68.892  1.00  1.440          C  
ATOM   7296  CD2 TYR A 476     -20.122  40.848 -66.909  1.00  1.440          C  
ATOM   7297  CE1 TYR A 476     -18.156  40.760 -68.784  1.00  1.440          C  
ATOM   7298  CE2 TYR A 476     -19.143  39.942 -66.820  1.00  1.440          C  
ATOM   7299  CZ  TYR A 476     -18.156  39.884 -67.739  1.00  1.440          C  
ATOM   7300  OH  TYR A 476     -17.148  38.945 -67.634  1.00  1.440          O  
ATOM   7301  H   TYR A 476     -21.352  43.014 -70.600  1.00  1.240          H  
ATOM   7302  HA  TYR A 476     -22.559  41.141 -68.631  1.00  1.240          H  
ATOM   7303 1HB  TYR A 476     -20.836  43.622 -68.393  1.00  1.730          H  
ATOM   7304 2HB  TYR A 476     -21.589  42.873 -66.990  1.00  1.730          H  
ATOM   7305  HD1 TYR A 476     -19.156  42.401 -69.723  1.00  1.730          H  
ATOM   7306  HD2 TYR A 476     -20.913  40.868 -66.155  1.00  1.730          H  
ATOM   7307  HE1 TYR A 476     -17.375  40.696 -69.511  1.00  1.730          H  
ATOM   7308  HE2 TYR A 476     -19.160  39.264 -66.026  1.00  1.730          H  
ATOM   7309  HH  TYR A 476     -16.645  38.915 -68.465  1.00  1.730          H  
ATOM   7310  N   VAL A 477     -24.535  42.366 -67.872  1.00  1.060          N  
ATOM   7311  CA  VAL A 477     -25.765  43.038 -67.533  1.00  1.060          C  
ATOM   7312  C   VAL A 477     -25.669  43.540 -66.122  1.00  1.080          C  
ATOM   7313  O   VAL A 477     -25.593  42.772 -65.155  1.00  1.130          O  
ATOM   7314  CB  VAL A 477     -26.932  42.078 -67.665  1.00  1.480          C  
ATOM   7315  CG1 VAL A 477     -28.248  42.775 -67.306  1.00  1.480          C  
ATOM   7316  CG2 VAL A 477     -26.925  41.510 -69.075  1.00  1.480          C  
ATOM   7317  H   VAL A 477     -24.404  41.403 -67.548  1.00  1.270          H  
ATOM   7318  HA  VAL A 477     -25.910  43.887 -68.199  1.00  1.270          H  
ATOM   7319  HB  VAL A 477     -26.794  41.295 -66.969  1.00  1.780          H  
ATOM   7320 1HG1 VAL A 477     -29.063  42.090 -67.377  1.00  1.780          H  
ATOM   7321 2HG1 VAL A 477     -28.202  43.158 -66.284  1.00  1.780          H  
ATOM   7322 3HG1 VAL A 477     -28.410  43.601 -67.996  1.00  1.780          H  
ATOM   7323 1HG2 VAL A 477     -27.703  40.797 -69.172  1.00  1.780          H  
ATOM   7324 2HG2 VAL A 477     -27.060  42.323 -69.781  1.00  1.780          H  
ATOM   7325 3HG2 VAL A 477     -25.977  41.012 -69.275  1.00  1.780          H  
ATOM   7326  N   ILE A 478     -25.681  44.845 -66.033  1.00  1.050          N  
ATOM   7327  CA  ILE A 478     -25.524  45.597 -64.829  1.00  1.060          C  
ATOM   7328  C   ILE A 478     -26.857  46.313 -64.593  1.00  1.030          C  
ATOM   7329  O   ILE A 478     -27.161  47.302 -65.263  1.00  0.990          O  
ATOM   7330  CB  ILE A 478     -24.299  46.505 -65.124  1.00  1.480          C  
ATOM   7331  CG1 ILE A 478     -23.079  45.536 -65.455  1.00  1.480          C  
ATOM   7332  CG2 ILE A 478     -23.993  47.525 -64.102  1.00  1.480          C  
ATOM   7333  CD1 ILE A 478     -21.841  46.179 -65.877  1.00  1.480          C  
ATOM   7334  H   ILE A 478     -25.764  45.382 -66.904  1.00  1.260          H  
ATOM   7335  HA  ILE A 478     -25.317  44.927 -63.994  1.00  1.270          H  
ATOM   7336  HB  ILE A 478     -24.515  47.028 -66.039  1.00  1.780          H  
ATOM   7337 1HG1 ILE A 478     -22.881  44.914 -64.601  1.00  1.780          H  
ATOM   7338 2HG1 ILE A 478     -23.349  44.909 -66.285  1.00  1.780          H  
ATOM   7339 1HG2 ILE A 478     -23.164  48.130 -64.425  1.00  1.780          H  
ATOM   7340 2HG2 ILE A 478     -24.858  48.164 -63.985  1.00  1.780          H  
ATOM   7341 3HG2 ILE A 478     -23.739  47.056 -63.174  1.00  1.780          H  
ATOM   7342 1HD1 ILE A 478     -21.103  45.415 -66.102  1.00  1.780          H  
ATOM   7343 2HD1 ILE A 478     -22.025  46.778 -66.764  1.00  1.780          H  
ATOM   7344 3HD1 ILE A 478     -21.479  46.796 -65.082  1.00  1.780          H  
ATOM   7345  N   SER A 479     -27.656  45.830 -63.636  1.00  1.070          N  
ATOM   7346  CA  SER A 479     -29.018  46.335 -63.492  1.00  1.080          C  
ATOM   7347  C   SER A 479     -29.476  46.680 -62.086  1.00  1.070          C  
ATOM   7348  O   SER A 479     -29.346  45.910 -61.124  1.00  1.100          O  
ATOM   7349  CB  SER A 479     -29.952  45.295 -64.074  1.00  1.510          C  
ATOM   7350  OG  SER A 479     -31.289  45.601 -63.827  1.00  1.510          O  
ATOM   7351  H   SER A 479     -27.387  45.021 -63.064  1.00  1.280          H  
ATOM   7352  HA  SER A 479     -29.101  47.248 -64.081  1.00  1.300          H  
ATOM   7353 1HB  SER A 479     -29.788  45.237 -65.148  1.00  1.810          H  
ATOM   7354 2HB  SER A 479     -29.711  44.325 -63.664  1.00  1.810          H  
ATOM   7355  HG  SER A 479     -31.787  44.774 -64.024  1.00  1.810          H  
ATOM   7356  N   THR A 480     -30.002  47.888 -61.951  1.00  1.060          N  
ATOM   7357  CA  THR A 480     -30.483  48.304 -60.648  1.00  1.090          C  
ATOM   7358  C   THR A 480     -31.841  48.970 -60.667  1.00  1.160          C  
ATOM   7359  O   THR A 480     -32.527  49.026 -61.686  1.00  1.260          O  
ATOM   7360  CB  THR A 480     -29.475  49.214 -59.954  1.00  1.510          C  
ATOM   7361  OG1 THR A 480     -29.887  49.383 -58.575  1.00  1.510          O  
ATOM   7362  CG2 THR A 480     -29.351  50.554 -60.661  1.00  1.510          C  
ATOM   7363  H   THR A 480     -30.051  48.505 -62.774  1.00  1.270          H  
ATOM   7364  HA  THR A 480     -30.585  47.413 -60.026  1.00  1.310          H  
ATOM   7365  HB  THR A 480     -28.531  48.748 -59.981  1.00  1.820          H  
ATOM   7366  HG1 THR A 480     -29.803  48.496 -58.138  1.00  1.820          H  
ATOM   7367 1HG2 THR A 480     -28.606  51.157 -60.155  1.00  1.820          H  
ATOM   7368 2HG2 THR A 480     -29.027  50.375 -61.685  1.00  1.820          H  
ATOM   7369 3HG2 THR A 480     -30.297  51.087 -60.676  1.00  1.820          H  
ATOM   7370  N   VAL A 481     -32.228  49.434 -59.487  1.00  1.170          N  
ATOM   7371  CA  VAL A 481     -33.465  50.135 -59.216  1.00  1.250          C  
ATOM   7372  C   VAL A 481     -33.095  51.395 -58.470  1.00  1.240          C  
ATOM   7373  O   VAL A 481     -33.948  52.203 -58.098  1.00  1.320          O  
ATOM   7374  CB  VAL A 481     -34.445  49.262 -58.407  1.00  1.720          C  
ATOM   7375  CG1 VAL A 481     -34.820  48.034 -59.223  1.00  1.720          C  
ATOM   7376  CG2 VAL A 481     -33.810  48.836 -57.073  1.00  1.720          C  
ATOM   7377  H   VAL A 481     -31.558  49.344 -58.735  1.00  1.400          H  
ATOM   7378  HA  VAL A 481     -33.940  50.404 -60.156  1.00  1.500          H  
ATOM   7379  HB  VAL A 481     -35.355  49.831 -58.218  1.00  2.060          H  
ATOM   7380 1HG1 VAL A 481     -35.528  47.426 -58.665  1.00  2.060          H  
ATOM   7381 2HG1 VAL A 481     -35.273  48.354 -60.163  1.00  2.060          H  
ATOM   7382 3HG1 VAL A 481     -33.929  47.446 -59.433  1.00  2.060          H  
ATOM   7383 1HG2 VAL A 481     -34.518  48.227 -56.517  1.00  2.060          H  
ATOM   7384 2HG2 VAL A 481     -32.902  48.254 -57.259  1.00  2.060          H  
ATOM   7385 3HG2 VAL A 481     -33.558  49.718 -56.482  1.00  2.060          H  
ATOM   7386  N   THR A 482     -31.795  51.509 -58.217  1.00  1.180          N  
ATOM   7387  CA  THR A 482     -31.212  52.612 -57.462  1.00  1.210          C  
ATOM   7388  C   THR A 482     -31.528  53.956 -58.057  1.00  1.180          C  
ATOM   7389  O   THR A 482     -31.321  54.197 -59.249  1.00  1.240          O  
ATOM   7390  CB  THR A 482     -29.669  52.502 -57.377  1.00  1.680          C  
ATOM   7391  OG1 THR A 482     -29.301  51.306 -56.701  1.00  1.680          O  
ATOM   7392  CG2 THR A 482     -29.059  53.686 -56.648  1.00  1.680          C  
ATOM   7393  H   THR A 482     -31.198  50.759 -58.560  1.00  1.420          H  
ATOM   7394  HA  THR A 482     -31.620  52.586 -56.452  1.00  1.450          H  
ATOM   7395  HB  THR A 482     -29.261  52.479 -58.377  1.00  2.020          H  
ATOM   7396  HG1 THR A 482     -29.485  50.540 -57.262  1.00  2.020          H  
ATOM   7397 1HG2 THR A 482     -27.981  53.542 -56.637  1.00  2.020          H  
ATOM   7398 2HG2 THR A 482     -29.281  54.623 -57.152  1.00  2.020          H  
ATOM   7399 3HG2 THR A 482     -29.436  53.723 -55.629  1.00  2.020          H  
ATOM   7400  N   ARG A 483     -31.984  54.843 -57.186  1.00  1.220          N  
ATOM   7401  CA  ARG A 483     -32.318  56.205 -57.517  1.00  1.250          C  
ATOM   7402  C   ARG A 483     -31.581  57.163 -56.555  1.00  1.250          C  
ATOM   7403  O   ARG A 483     -31.853  57.126 -55.357  1.00  1.370          O  
ATOM   7404  CB  ARG A 483     -33.821  56.384 -57.362  1.00  1.740          C  
ATOM   7405  CG  ARG A 483     -34.316  57.743 -57.609  1.00  1.740          C  
ATOM   7406  CD  ARG A 483     -34.417  58.112 -59.012  1.00  1.740          C  
ATOM   7407  NE  ARG A 483     -34.754  59.513 -59.090  1.00  1.740          N  
ATOM   7408  CZ  ARG A 483     -34.980  60.221 -60.210  1.00  1.740          C  
ATOM   7409  NH1 ARG A 483     -34.949  59.697 -61.409  1.00  1.740          N  
ATOM   7410  NH2 ARG A 483     -35.245  61.485 -60.125  1.00  1.740          N  
ATOM   7411  H   ARG A 483     -32.121  54.529 -56.235  1.00  1.460          H  
ATOM   7412  HA  ARG A 483     -32.055  56.384 -58.553  1.00  1.500          H  
ATOM   7413 1HB  ARG A 483     -34.346  55.706 -58.027  1.00  2.090          H  
ATOM   7414 2HB  ARG A 483     -34.113  56.122 -56.345  1.00  2.090          H  
ATOM   7415 1HG  ARG A 483     -35.300  57.856 -57.159  1.00  2.090          H  
ATOM   7416 2HG  ARG A 483     -33.646  58.438 -57.157  1.00  2.090          H  
ATOM   7417 1HD  ARG A 483     -33.470  57.959 -59.520  1.00  2.090          H  
ATOM   7418 2HD  ARG A 483     -35.204  57.534 -59.499  1.00  2.090          H  
ATOM   7419  HE  ARG A 483     -34.817  60.019 -58.182  1.00  2.090          H  
ATOM   7420 1HH1 ARG A 483     -34.753  58.720 -61.552  1.00  2.090          H  
ATOM   7421 2HH1 ARG A 483     -35.150  60.335 -62.198  1.00  2.090          H  
ATOM   7422 1HH2 ARG A 483     -35.280  61.960 -59.224  1.00  2.090          H  
ATOM   7423 2HH2 ARG A 483     -35.426  62.014 -60.993  1.00  2.090          H  
ATOM   7424  N   PRO A 484     -30.615  57.992 -57.020  1.00  1.180          N  
ATOM   7425  CA  PRO A 484     -29.868  58.972 -56.219  1.00  1.170          C  
ATOM   7426  C   PRO A 484     -30.753  59.935 -55.417  1.00  1.190          C  
ATOM   7427  O   PRO A 484     -30.383  60.349 -54.316  1.00  1.220          O  
ATOM   7428  CB  PRO A 484     -29.087  59.734 -57.294  1.00  1.750          C  
ATOM   7429  CG  PRO A 484     -28.889  58.734 -58.393  1.00  1.750          C  
ATOM   7430  CD  PRO A 484     -30.163  57.906 -58.422  1.00  1.750          C  
ATOM   7431  HA  PRO A 484     -29.184  58.433 -55.546  1.00  1.400          H  
ATOM   7432 1HB  PRO A 484     -29.650  60.619 -57.623  1.00  2.110          H  
ATOM   7433 2HB  PRO A 484     -28.137  60.102 -56.880  1.00  2.110          H  
ATOM   7434 1HG  PRO A 484     -28.735  59.283 -59.328  1.00  2.110          H  
ATOM   7435 2HG  PRO A 484     -27.982  58.136 -58.217  1.00  2.110          H  
ATOM   7436 1HD  PRO A 484     -30.893  58.352 -59.114  1.00  2.110          H  
ATOM   7437 2HD  PRO A 484     -29.902  56.866 -58.697  1.00  2.110          H  
ATOM   7438  N   VAL A 485     -31.917  60.266 -55.985  1.00  1.190          N  
ATOM   7439  CA  VAL A 485     -32.903  61.149 -55.384  1.00  1.230          C  
ATOM   7440  C   VAL A 485     -34.261  60.471 -55.348  1.00  1.280          C  
ATOM   7441  O   VAL A 485     -34.949  60.448 -56.370  1.00  1.260          O  
ATOM   7442  CB  VAL A 485     -33.060  62.438 -56.202  1.00  1.710          C  
ATOM   7443  CG1 VAL A 485     -34.074  63.317 -55.554  1.00  1.710          C  
ATOM   7444  CG2 VAL A 485     -31.761  63.150 -56.270  1.00  1.710          C  
ATOM   7445  H   VAL A 485     -32.125  59.913 -56.906  1.00  1.430          H  
ATOM   7446  HA  VAL A 485     -32.573  61.430 -54.383  1.00  1.480          H  
ATOM   7447  HB  VAL A 485     -33.405  62.201 -57.206  1.00  2.050          H  
ATOM   7448 1HG1 VAL A 485     -34.186  64.224 -56.088  1.00  2.050          H  
ATOM   7449 2HG1 VAL A 485     -35.041  62.828 -55.494  1.00  2.050          H  
ATOM   7450 3HG1 VAL A 485     -33.723  63.535 -54.582  1.00  2.050          H  
ATOM   7451 1HG2 VAL A 485     -31.899  64.055 -56.833  1.00  2.050          H  
ATOM   7452 2HG2 VAL A 485     -31.436  63.392 -55.252  1.00  2.050          H  
ATOM   7453 3HG2 VAL A 485     -31.015  62.527 -56.750  1.00  2.050          H  
ATOM   7454  N   PRO A 486     -34.671  59.875 -54.234  1.00  1.350          N  
ATOM   7455  CA  PRO A 486     -35.962  59.241 -54.061  1.00  1.400          C  
ATOM   7456  C   PRO A 486     -37.046  60.284 -54.352  1.00  1.420          C  
ATOM   7457  O   PRO A 486     -36.906  61.435 -53.916  1.00  1.430          O  
ATOM   7458  CB  PRO A 486     -35.901  58.806 -52.590  1.00  2.100          C  
ATOM   7459  CG  PRO A 486     -34.428  58.656 -52.294  1.00  2.100          C  
ATOM   7460  CD  PRO A 486     -33.769  59.752 -53.088  1.00  2.100          C  
ATOM   7461  HA  PRO A 486     -36.044  58.378 -54.741  1.00  1.680          H  
ATOM   7462 1HB  PRO A 486     -36.358  59.570 -51.953  1.00  2.520          H  
ATOM   7463 2HB  PRO A 486     -36.462  57.863 -52.449  1.00  2.520          H  
ATOM   7464 1HG  PRO A 486     -34.235  58.753 -51.213  1.00  2.520          H  
ATOM   7465 2HG  PRO A 486     -34.077  57.652 -52.587  1.00  2.520          H  
ATOM   7466 1HD  PRO A 486     -33.731  60.698 -52.517  1.00  2.520          H  
ATOM   7467 2HD  PRO A 486     -32.770  59.404 -53.398  1.00  2.520          H  
ATOM   7468  N   LEU A 487     -38.125  59.885 -55.025  1.00  1.450          N  
ATOM   7469  CA  LEU A 487     -39.187  60.848 -55.318  1.00  1.480          C  
ATOM   7470  C   LEU A 487     -40.499  60.538 -54.643  1.00  1.550          C  
ATOM   7471  O   LEU A 487     -40.917  59.384 -54.573  1.00  1.580          O  
ATOM   7472  CB  LEU A 487     -39.473  60.914 -56.821  1.00  2.060          C  
ATOM   7473  CG  LEU A 487     -38.302  61.267 -57.752  1.00  2.060          C  
ATOM   7474  CD1 LEU A 487     -38.808  61.225 -59.212  1.00  2.060          C  
ATOM   7475  CD2 LEU A 487     -37.745  62.625 -57.385  1.00  2.060          C  
ATOM   7476  H   LEU A 487     -38.193  58.924 -55.337  1.00  1.740          H  
ATOM   7477  HA  LEU A 487     -38.881  61.828 -54.959  1.00  1.780          H  
ATOM   7478 1HB  LEU A 487     -39.862  59.947 -57.134  1.00  2.470          H  
ATOM   7479 2HB  LEU A 487     -40.258  61.654 -56.978  1.00  2.470          H  
ATOM   7480  HG  LEU A 487     -37.506  60.524 -57.653  1.00  2.470          H  
ATOM   7481 1HD1 LEU A 487     -37.995  61.463 -59.884  1.00  2.470          H  
ATOM   7482 2HD1 LEU A 487     -39.187  60.230 -59.439  1.00  2.470          H  
ATOM   7483 3HD1 LEU A 487     -39.599  61.948 -59.352  1.00  2.470          H  
ATOM   7484 1HD2 LEU A 487     -36.928  62.872 -58.046  1.00  2.470          H  
ATOM   7485 2HD2 LEU A 487     -38.532  63.359 -57.476  1.00  2.470          H  
ATOM   7486 3HD2 LEU A 487     -37.375  62.609 -56.371  1.00  2.470          H  
ATOM   7487  N   GLU A 488     -41.187  61.591 -54.228  1.00  1.610          N  
ATOM   7488  CA  GLU A 488     -42.518  61.436 -53.650  1.00  1.690          C  
ATOM   7489  C   GLU A 488     -43.575  61.928 -54.617  1.00  1.690          C  
ATOM   7490  O   GLU A 488     -43.381  62.957 -55.275  1.00  1.650          O  
ATOM   7491  CB  GLU A 488     -42.633  62.213 -52.352  1.00  2.330          C  
ATOM   7492  CG  GLU A 488     -41.725  61.742 -51.261  1.00  2.330          C  
ATOM   7493  CD  GLU A 488     -41.928  62.492 -50.018  1.00  2.330          C  
ATOM   7494  OE1 GLU A 488     -42.840  63.266 -49.984  1.00  2.330          O  
ATOM   7495  OE2 GLU A 488     -41.161  62.351 -49.110  1.00  2.330          O  
ATOM   7496  H   GLU A 488     -40.751  62.521 -54.311  1.00  1.930          H  
ATOM   7497  HA  GLU A 488     -42.701  60.378 -53.449  1.00  2.030          H  
ATOM   7498 1HB  GLU A 488     -42.399  63.258 -52.548  1.00  2.800          H  
ATOM   7499 2HB  GLU A 488     -43.656  62.160 -51.996  1.00  2.800          H  
ATOM   7500 1HG  GLU A 488     -41.934  60.689 -51.077  1.00  2.800          H  
ATOM   7501 2HG  GLU A 488     -40.691  61.841 -51.588  1.00  2.800          H  
ATOM   7502  N   HIS A 489     -44.715  61.238 -54.661  1.00  1.750          N  
ATOM   7503  CA  HIS A 489     -45.795  61.646 -55.560  1.00  1.770          C  
ATOM   7504  C   HIS A 489     -47.021  62.111 -54.788  1.00  1.870          C  
ATOM   7505  O   HIS A 489     -47.570  61.380 -53.945  1.00  1.940          O  
ATOM   7506  CB  HIS A 489     -46.188  60.497 -56.482  1.00  2.470          C  
ATOM   7507  CG  HIS A 489     -45.039  59.984 -57.317  1.00  2.470          C  
ATOM   7508  ND1 HIS A 489     -44.941  60.193 -58.667  1.00  2.470          N  
ATOM   7509  CD2 HIS A 489     -43.919  59.295 -56.970  1.00  2.470          C  
ATOM   7510  CE1 HIS A 489     -43.822  59.645 -59.116  1.00  2.470          C  
ATOM   7511  NE2 HIS A 489     -43.192  59.094 -58.109  1.00  2.470          N  
ATOM   7512  H   HIS A 489     -44.795  60.398 -54.077  1.00  2.100          H  
ATOM   7513  HA  HIS A 489     -45.458  62.466 -56.179  1.00  2.120          H  
ATOM   7514 1HB  HIS A 489     -46.627  59.723 -55.914  1.00  2.960          H  
ATOM   7515 2HB  HIS A 489     -46.957  60.852 -57.171  1.00  2.960          H  
ATOM   7516  HD1 HIS A 489     -45.699  60.458 -59.293  1.00  2.960          H  
ATOM   7517  HD2 HIS A 489     -43.548  58.909 -56.015  1.00  2.960          H  
ATOM   7518  HE1 HIS A 489     -43.565  59.700 -60.164  1.00  2.960          H  
ATOM   7519  N   TYR A 490     -47.476  63.311 -55.144  1.00  1.890          N  
ATOM   7520  CA  TYR A 490     -48.622  63.965 -54.530  1.00  1.980          C  
ATOM   7521  C   TYR A 490     -49.751  64.290 -55.502  1.00  2.000          C  
ATOM   7522  O   TYR A 490     -49.507  64.500 -56.692  1.00  1.920          O  
ATOM   7523  CB  TYR A 490     -48.171  65.260 -53.865  1.00  2.740          C  
ATOM   7524  CG  TYR A 490     -47.279  65.075 -52.678  1.00  2.740          C  
ATOM   7525  CD1 TYR A 490     -45.911  64.908 -52.809  1.00  2.740          C  
ATOM   7526  CD2 TYR A 490     -47.842  65.086 -51.441  1.00  2.740          C  
ATOM   7527  CE1 TYR A 490     -45.147  64.738 -51.676  1.00  2.740          C  
ATOM   7528  CE2 TYR A 490     -47.091  64.917 -50.334  1.00  2.740          C  
ATOM   7529  CZ  TYR A 490     -45.758  64.737 -50.427  1.00  2.740          C  
ATOM   7530  OH  TYR A 490     -45.028  64.552 -49.270  1.00  2.740          O  
ATOM   7531  H   TYR A 490     -46.949  63.815 -55.864  1.00  2.270          H  
ATOM   7532  HA  TYR A 490     -49.010  63.286 -53.785  1.00  2.380          H  
ATOM   7533 1HB  TYR A 490     -47.649  65.879 -54.597  1.00  3.280          H  
ATOM   7534 2HB  TYR A 490     -49.048  65.790 -53.547  1.00  3.280          H  
ATOM   7535  HD1 TYR A 490     -45.442  64.901 -53.797  1.00  3.280          H  
ATOM   7536  HD2 TYR A 490     -48.900  65.229 -51.340  1.00  3.280          H  
ATOM   7537  HE1 TYR A 490     -44.076  64.602 -51.758  1.00  3.280          H  
ATOM   7538  HE2 TYR A 490     -47.563  64.923 -49.370  1.00  3.280          H  
ATOM   7539  HH  TYR A 490     -44.149  64.149 -49.481  1.00  3.280          H  
ATOM   7540  N   LEU A 491     -50.986  64.342 -54.991  1.00  2.110          N  
ATOM   7541  CA  LEU A 491     -52.130  64.707 -55.833  1.00  2.150          C  
ATOM   7542  C   LEU A 491     -52.872  65.941 -55.324  1.00  2.190          C  
ATOM   7543  O   LEU A 491     -53.304  66.023 -54.162  1.00  2.200          O  
ATOM   7544  CB  LEU A 491     -53.069  63.485 -56.024  1.00  2.990          C  
ATOM   7545  CG  LEU A 491     -54.426  63.635 -56.856  1.00  2.990          C  
ATOM   7546  CD1 LEU A 491     -54.139  64.028 -58.257  1.00  2.990          C  
ATOM   7547  CD2 LEU A 491     -55.135  62.263 -56.913  1.00  2.990          C  
ATOM   7548  H   LEU A 491     -51.089  64.137 -53.991  1.00  2.530          H  
ATOM   7549  HA  LEU A 491     -51.746  64.959 -56.817  1.00  2.580          H  
ATOM   7550 1HB  LEU A 491     -52.492  62.719 -56.513  1.00  3.590          H  
ATOM   7551 2HB  LEU A 491     -53.346  63.133 -55.044  1.00  3.590          H  
ATOM   7552  HG  LEU A 491     -55.071  64.383 -56.402  1.00  3.590          H  
ATOM   7553 1HD1 LEU A 491     -55.046  64.091 -58.815  1.00  3.590          H  
ATOM   7554 2HD1 LEU A 491     -53.667  64.975 -58.266  1.00  3.590          H  
ATOM   7555 3HD1 LEU A 491     -53.504  63.303 -58.706  1.00  3.590          H  
ATOM   7556 1HD2 LEU A 491     -56.059  62.350 -57.492  1.00  3.590          H  
ATOM   7557 2HD2 LEU A 491     -54.476  61.550 -57.398  1.00  3.590          H  
ATOM   7558 3HD2 LEU A 491     -55.367  61.906 -55.928  1.00  3.590          H  
ATOM   7559  N   PHE A 492     -52.975  66.927 -56.226  1.00  2.230          N  
ATOM   7560  CA  PHE A 492     -53.641  68.206 -55.971  1.00  2.300          C  
ATOM   7561  C   PHE A 492     -54.946  68.233 -56.762  1.00  2.360          C  
ATOM   7562  O   PHE A 492     -54.932  68.074 -57.989  1.00  2.240          O  
ATOM   7563  CB  PHE A 492     -52.754  69.370 -56.399  1.00  3.190          C  
ATOM   7564  CG  PHE A 492     -53.312  70.729 -56.082  1.00  3.190          C  
ATOM   7565  CD1 PHE A 492     -53.405  71.157 -54.772  1.00  3.190          C  
ATOM   7566  CD2 PHE A 492     -53.718  71.598 -57.081  1.00  3.190          C  
ATOM   7567  CE1 PHE A 492     -53.881  72.401 -54.479  1.00  3.190          C  
ATOM   7568  CE2 PHE A 492     -54.194  72.847 -56.794  1.00  3.190          C  
ATOM   7569  CZ  PHE A 492     -54.275  73.251 -55.486  1.00  3.190          C  
ATOM   7570  H   PHE A 492     -52.567  66.755 -57.155  1.00  2.680          H  
ATOM   7571  HA  PHE A 492     -53.868  68.290 -54.906  1.00  2.760          H  
ATOM   7572 1HB  PHE A 492     -51.782  69.282 -55.965  1.00  3.830          H  
ATOM   7573 2HB  PHE A 492     -52.608  69.313 -57.451  1.00  3.830          H  
ATOM   7574  HD1 PHE A 492     -53.099  70.500 -53.961  1.00  3.830          H  
ATOM   7575  HD2 PHE A 492     -53.659  71.298 -58.088  1.00  3.830          H  
ATOM   7576  HE1 PHE A 492     -53.948  72.722 -53.439  1.00  3.830          H  
ATOM   7577  HE2 PHE A 492     -54.504  73.517 -57.604  1.00  3.830          H  
ATOM   7578  HZ  PHE A 492     -54.652  74.243 -55.243  1.00  3.830          H  
ATOM   7579  N   THR A 493     -56.070  68.406 -56.088  1.00  2.550          N  
ATOM   7580  CA  THR A 493     -57.344  68.345 -56.781  1.00  2.610          C  
ATOM   7581  C   THR A 493     -57.837  69.647 -57.402  1.00  2.630          C  
ATOM   7582  O   THR A 493     -57.873  70.693 -56.743  1.00  2.970          O  
ATOM   7583  CB  THR A 493     -58.413  67.761 -55.847  1.00  3.630          C  
ATOM   7584  OG1 THR A 493     -58.026  66.438 -55.487  1.00  3.630          O  
ATOM   7585  CG2 THR A 493     -59.732  67.704 -56.541  1.00  3.630          C  
ATOM   7586  H   THR A 493     -56.054  68.533 -55.083  1.00  3.060          H  
ATOM   7587  HA  THR A 493     -57.209  67.659 -57.587  1.00  3.130          H  
ATOM   7588  HB  THR A 493     -58.489  68.361 -54.950  1.00  4.360          H  
ATOM   7589  HG1 THR A 493     -58.629  66.101 -54.792  1.00  4.360          H  
ATOM   7590 1HG2 THR A 493     -60.466  67.267 -55.900  1.00  4.360          H  
ATOM   7591 2HG2 THR A 493     -60.068  68.693 -56.817  1.00  4.360          H  
ATOM   7592 3HG2 THR A 493     -59.633  67.100 -57.419  1.00  4.360          H  
ATOM   7593  N   GLY A 494     -58.233  69.582 -58.683  1.00  2.440          N  
ATOM   7594  CA  GLY A 494     -58.717  70.769 -59.341  1.00  2.590          C  
ATOM   7595  C   GLY A 494     -59.972  71.311 -58.700  1.00  2.940          C  
ATOM   7596  O   GLY A 494     -60.882  70.574 -58.318  1.00  3.240          O  
ATOM   7597  H   GLY A 494     -58.192  68.718 -59.233  1.00  2.930          H  
ATOM   7598 1HA  GLY A 494     -57.951  71.527 -59.288  1.00  3.110          H  
ATOM   7599 2HA  GLY A 494     -58.899  70.552 -60.395  1.00  3.110          H  
ATOM   7600  N   ASN A 495     -59.987  72.632 -58.594  1.00  3.220          N  
ATOM   7601  CA  ASN A 495     -61.031  73.465 -58.029  1.00  3.600          C  
ATOM   7602  C   ASN A 495     -61.257  73.208 -56.540  1.00  3.280          C  
ATOM   7603  O   ASN A 495     -62.221  73.710 -55.946  1.00  3.150          O  
ATOM   7604  CB  ASN A 495     -62.305  73.317 -58.818  1.00  4.890          C  
ATOM   7605  CG  ASN A 495     -62.130  73.716 -60.249  1.00  4.890          C  
ATOM   7606  OD1 ASN A 495     -61.354  74.631 -60.560  1.00  4.890          O  
ATOM   7607  ND2 ASN A 495     -62.842  73.059 -61.132  1.00  4.890          N  
ATOM   7608  H   ASN A 495     -59.174  73.113 -58.941  1.00  3.860          H  
ATOM   7609  HA  ASN A 495     -60.711  74.505 -58.115  1.00  4.320          H  
ATOM   7610 1HB  ASN A 495     -62.679  72.297 -58.761  1.00  5.870          H  
ATOM   7611 2HB  ASN A 495     -63.049  73.967 -58.383  1.00  5.870          H  
ATOM   7612 1HD2 ASN A 495     -62.775  73.290 -62.106  1.00  5.870          H  
ATOM   7613 2HD2 ASN A 495     -63.463  72.334 -60.828  1.00  5.870          H  
ATOM   7614  N   SER A 496     -60.316  72.525 -55.889  1.00  3.700          N  
ATOM   7615  CA  SER A 496     -60.430  72.273 -54.468  1.00  3.970          C  
ATOM   7616  C   SER A 496     -59.970  73.488 -53.672  1.00  3.930          C  
ATOM   7617  O   SER A 496     -58.856  73.525 -53.145  1.00  4.310          O  
ATOM   7618  CB  SER A 496     -59.634  71.047 -54.102  1.00  5.450          C  
ATOM   7619  OG  SER A 496     -59.770  70.745 -52.753  1.00  5.450          O  
ATOM   7620  H   SER A 496     -59.521  72.115 -56.388  1.00  4.440          H  
ATOM   7621  HA  SER A 496     -61.478  72.084 -54.234  1.00  4.760          H  
ATOM   7622 1HB  SER A 496     -59.984  70.213 -54.702  1.00  6.540          H  
ATOM   7623 2HB  SER A 496     -58.584  71.206 -54.341  1.00  6.540          H  
ATOM   7624  HG  SER A 496     -59.284  69.934 -52.623  1.00  6.540          H  
ATOM   7625  N   SER A 497     -60.835  74.508 -53.666  1.00  3.860          N  
ATOM   7626  CA  SER A 497     -60.574  75.793 -53.024  1.00  3.930          C  
ATOM   7627  C   SER A 497     -61.493  76.100 -51.839  1.00  3.570          C  
ATOM   7628  O   SER A 497     -61.239  77.045 -51.092  1.00  3.800          O  
ATOM   7629  CB  SER A 497     -60.713  76.914 -54.034  1.00  5.470          C  
ATOM   7630  OG  SER A 497     -62.032  77.006 -54.507  1.00  5.470          O  
ATOM   7631  H   SER A 497     -61.685  74.371 -54.211  1.00  4.630          H  
ATOM   7632  HA  SER A 497     -59.547  75.779 -52.654  1.00  4.720          H  
ATOM   7633 1HB  SER A 497     -60.422  77.856 -53.573  1.00  6.570          H  
ATOM   7634 2HB  SER A 497     -60.037  76.734 -54.869  1.00  6.570          H  
ATOM   7635  HG  SER A 497     -62.042  77.754 -55.111  1.00  6.570          H  
ATOM   7636  N   LYS A 498     -62.574  75.325 -51.661  1.00  3.500          N  
ATOM   7637  CA  LYS A 498     -63.529  75.571 -50.571  1.00  3.570          C  
ATOM   7638  C   LYS A 498     -62.809  75.523 -49.226  1.00  3.730          C  
ATOM   7639  O   LYS A 498     -63.005  76.371 -48.353  1.00  4.410          O  
ATOM   7640  CB  LYS A 498     -64.631  74.510 -50.603  1.00  4.970          C  
ATOM   7641  CG  LYS A 498     -65.720  74.644 -49.545  1.00  4.970          C  
ATOM   7642  CD  LYS A 498     -66.713  73.488 -49.678  1.00  4.970          C  
ATOM   7643  CE  LYS A 498     -67.751  73.488 -48.575  1.00  4.970          C  
ATOM   7644  NZ  LYS A 498     -68.675  72.322 -48.703  1.00  4.970          N  
ATOM   7645  H   LYS A 498     -62.746  74.564 -52.298  1.00  4.200          H  
ATOM   7646  HA  LYS A 498     -63.963  76.563 -50.696  1.00  4.280          H  
ATOM   7647 1HB  LYS A 498     -65.115  74.531 -51.580  1.00  5.960          H  
ATOM   7648 2HB  LYS A 498     -64.184  73.524 -50.484  1.00  5.960          H  
ATOM   7649 1HG  LYS A 498     -65.290  74.646 -48.546  1.00  5.960          H  
ATOM   7650 2HG  LYS A 498     -66.248  75.585 -49.690  1.00  5.960          H  
ATOM   7651 1HD  LYS A 498     -67.222  73.551 -50.640  1.00  5.960          H  
ATOM   7652 2HD  LYS A 498     -66.171  72.538 -49.634  1.00  5.960          H  
ATOM   7653 1HE  LYS A 498     -67.246  73.432 -47.612  1.00  5.960          H  
ATOM   7654 2HE  LYS A 498     -68.331  74.408 -48.619  1.00  5.960          H  
ATOM   7655 1HZ  LYS A 498     -69.348  72.336 -47.955  1.00  5.960          H  
ATOM   7656 2HZ  LYS A 498     -69.154  72.362 -49.587  1.00  5.960          H  
ATOM   7657 3HZ  LYS A 498     -68.123  71.437 -48.655  1.00  5.960          H  
ATOM   7658  N   THR A 499     -62.010  74.477 -49.076  1.00  3.570          N  
ATOM   7659  CA  THR A 499     -61.173  74.196 -47.929  1.00  4.140          C  
ATOM   7660  C   THR A 499     -59.870  73.806 -48.554  1.00  3.720          C  
ATOM   7661  O   THR A 499     -59.817  73.610 -49.768  1.00  3.860          O  
ATOM   7662  CB  THR A 499     -61.657  73.000 -47.084  1.00  5.570          C  
ATOM   7663  OG1 THR A 499     -61.470  71.775 -47.832  1.00  5.570          O  
ATOM   7664  CG2 THR A 499     -63.130  73.150 -46.769  1.00  5.570          C  
ATOM   7665  H   THR A 499     -61.942  73.831 -49.847  1.00  4.280          H  
ATOM   7666  HA  THR A 499     -61.036  75.087 -47.317  1.00  4.970          H  
ATOM   7667  HB  THR A 499     -61.084  72.951 -46.159  1.00  6.680          H  
ATOM   7668  HG1 THR A 499     -60.497  71.539 -47.881  1.00  6.680          H  
ATOM   7669 1HG2 THR A 499     -63.460  72.299 -46.178  1.00  6.680          H  
ATOM   7670 2HG2 THR A 499     -63.291  74.070 -46.211  1.00  6.680          H  
ATOM   7671 3HG2 THR A 499     -63.695  73.180 -47.690  1.00  6.680          H  
ATOM   7672  N   GLN A 500     -58.816  73.657 -47.780  1.00  3.580          N  
ATOM   7673  CA  GLN A 500     -57.639  73.117 -48.412  1.00  3.370          C  
ATOM   7674  C   GLN A 500     -58.117  71.743 -48.932  1.00  3.420          C  
ATOM   7675  O   GLN A 500     -58.837  71.060 -48.193  1.00  4.070          O  
ATOM   7676  CB  GLN A 500     -56.482  73.016 -47.421  1.00  4.800          C  
ATOM   7677  CG  GLN A 500     -56.009  74.364 -46.884  1.00  4.800          C  
ATOM   7678  CD  GLN A 500     -56.791  74.832 -45.650  1.00  4.800          C  
ATOM   7679  OE1 GLN A 500     -57.957  74.451 -45.448  1.00  4.800          O  
ATOM   7680  NE2 GLN A 500     -56.155  75.654 -44.827  1.00  4.800          N  
ATOM   7681  H   GLN A 500     -58.842  73.868 -46.782  1.00  4.300          H  
ATOM   7682  HA  GLN A 500     -57.347  73.775 -49.216  1.00  4.040          H  
ATOM   7683 1HB  GLN A 500     -56.755  72.372 -46.585  1.00  5.760          H  
ATOM   7684 2HB  GLN A 500     -55.629  72.570 -47.921  1.00  5.760          H  
ATOM   7685 1HG  GLN A 500     -54.956  74.281 -46.616  1.00  5.760          H  
ATOM   7686 2HG  GLN A 500     -56.135  75.106 -47.672  1.00  5.760          H  
ATOM   7687 1HE2 GLN A 500     -56.615  75.996 -44.005  1.00  5.760          H  
ATOM   7688 2HE2 GLN A 500     -55.218  75.940 -45.027  1.00  5.760          H  
ATOM   7689  N   GLY A 501     -57.783  71.322 -50.171  1.00  3.140          N  
ATOM   7690  CA  GLY A 501     -56.920  72.029 -51.130  1.00  3.010          C  
ATOM   7691  C   GLY A 501     -55.466  71.703 -50.841  1.00  2.830          C  
ATOM   7692  O   GLY A 501     -54.554  72.468 -51.147  1.00  3.010          O  
ATOM   7693  H   GLY A 501     -58.175  70.442 -50.463  1.00  3.770          H  
ATOM   7694 1HA  GLY A 501     -57.170  71.689 -52.136  1.00  3.610          H  
ATOM   7695 2HA  GLY A 501     -57.100  73.098 -51.147  1.00  3.610          H  
ATOM   7696  N   GLU A 502     -55.285  70.583 -50.155  1.00  2.730          N  
ATOM   7697  CA  GLU A 502     -53.997  70.038 -49.762  1.00  2.720          C  
ATOM   7698  C   GLU A 502     -53.442  69.139 -50.854  1.00  2.510          C  
ATOM   7699  O   GLU A 502     -54.167  68.679 -51.739  1.00  2.440          O  
ATOM   7700  CB  GLU A 502     -54.100  69.202 -48.476  1.00  3.810          C  
ATOM   7701  CG  GLU A 502     -54.554  69.949 -47.235  1.00  3.810          C  
ATOM   7702  CD  GLU A 502     -54.519  69.098 -45.982  1.00  3.810          C  
ATOM   7703  OE1 GLU A 502     -54.047  67.994 -46.057  1.00  3.810          O  
ATOM   7704  OE2 GLU A 502     -54.932  69.567 -44.936  1.00  3.810          O  
ATOM   7705  H   GLU A 502     -56.112  70.059 -49.918  1.00  3.280          H  
ATOM   7706  HA  GLU A 502     -53.297  70.859 -49.603  1.00  3.260          H  
ATOM   7707 1HB  GLU A 502     -54.796  68.386 -48.639  1.00  4.570          H  
ATOM   7708 2HB  GLU A 502     -53.130  68.755 -48.258  1.00  4.570          H  
ATOM   7709 1HG  GLU A 502     -53.928  70.830 -47.098  1.00  4.570          H  
ATOM   7710 2HG  GLU A 502     -55.575  70.273 -47.399  1.00  4.570          H  
ATOM   7711  N   LEU A 503     -52.144  68.901 -50.795  1.00  2.490          N  
ATOM   7712  CA  LEU A 503     -51.503  67.938 -51.676  1.00  2.350          C  
ATOM   7713  C   LEU A 503     -51.298  66.666 -50.887  1.00  2.370          C  
ATOM   7714  O   LEU A 503     -50.570  66.643 -49.898  1.00  2.450          O  
ATOM   7715  CB  LEU A 503     -50.184  68.444 -52.225  1.00  3.350          C  
ATOM   7716  CG  LEU A 503     -50.285  69.324 -53.416  1.00  3.350          C  
ATOM   7717  CD1 LEU A 503     -50.371  70.796 -53.009  1.00  3.350          C  
ATOM   7718  CD2 LEU A 503     -49.130  69.040 -54.327  1.00  3.350          C  
ATOM   7719  H   LEU A 503     -51.602  69.360 -50.075  1.00  2.990          H  
ATOM   7720  HA  LEU A 503     -52.168  67.713 -52.509  1.00  2.820          H  
ATOM   7721 1HB  LEU A 503     -49.727  69.024 -51.456  1.00  4.020          H  
ATOM   7722 2HB  LEU A 503     -49.549  67.616 -52.448  1.00  4.020          H  
ATOM   7723  HG  LEU A 503     -51.194  69.087 -53.916  1.00  4.020          H  
ATOM   7724 1HD1 LEU A 503     -50.475  71.414 -53.899  1.00  4.020          H  
ATOM   7725 2HD1 LEU A 503     -51.234  70.959 -52.366  1.00  4.020          H  
ATOM   7726 3HD1 LEU A 503     -49.465  71.086 -52.479  1.00  4.020          H  
ATOM   7727 1HD2 LEU A 503     -49.227  69.643 -55.206  1.00  4.020          H  
ATOM   7728 2HD2 LEU A 503     -48.192  69.268 -53.834  1.00  4.020          H  
ATOM   7729 3HD2 LEU A 503     -49.143  67.993 -54.612  1.00  4.020          H  
ATOM   7730  N   PHE A 504     -51.995  65.624 -51.294  1.00  2.330          N  
ATOM   7731  CA  PHE A 504     -52.001  64.381 -50.544  1.00  2.380          C  
ATOM   7732  C   PHE A 504     -50.904  63.473 -51.017  1.00  2.300          C  
ATOM   7733  O   PHE A 504     -50.643  63.404 -52.213  1.00  2.280          O  
ATOM   7734  CB  PHE A 504     -53.337  63.709 -50.741  1.00  3.310          C  
ATOM   7735  CG  PHE A 504     -54.449  64.486 -50.136  1.00  3.310          C  
ATOM   7736  CD1 PHE A 504     -55.068  65.494 -50.862  1.00  3.310          C  
ATOM   7737  CD2 PHE A 504     -54.883  64.236 -48.854  1.00  3.310          C  
ATOM   7738  CE1 PHE A 504     -56.084  66.223 -50.323  1.00  3.310          C  
ATOM   7739  CE2 PHE A 504     -55.910  64.977 -48.312  1.00  3.310          C  
ATOM   7740  CZ  PHE A 504     -56.509  65.969 -49.052  1.00  3.310          C  
ATOM   7741  H   PHE A 504     -52.555  65.714 -52.149  1.00  2.800          H  
ATOM   7742  HA  PHE A 504     -51.851  64.605 -49.486  1.00  2.860          H  
ATOM   7743 1HB  PHE A 504     -53.520  63.587 -51.794  1.00  3.970          H  
ATOM   7744 2HB  PHE A 504     -53.316  62.732 -50.298  1.00  3.970          H  
ATOM   7745  HD1 PHE A 504     -54.736  65.715 -51.886  1.00  3.970          H  
ATOM   7746  HD2 PHE A 504     -54.409  63.450 -48.262  1.00  3.970          H  
ATOM   7747  HE1 PHE A 504     -56.547  67.013 -50.914  1.00  3.970          H  
ATOM   7748  HE2 PHE A 504     -56.248  64.780 -47.295  1.00  3.970          H  
ATOM   7749  HZ  PHE A 504     -57.318  66.555 -48.623  1.00  3.970          H  
ATOM   7750  N   LEU A 505     -50.263  62.753 -50.098  1.00  2.260          N  
ATOM   7751  CA  LEU A 505     -49.205  61.836 -50.512  1.00  2.190          C  
ATOM   7752  C   LEU A 505     -49.800  60.534 -50.969  1.00  2.200          C  
ATOM   7753  O   LEU A 505     -50.532  59.881 -50.230  1.00  2.280          O  
ATOM   7754  CB  LEU A 505     -48.211  61.563 -49.364  1.00  3.090          C  
ATOM   7755  CG  LEU A 505     -47.021  60.554 -49.661  1.00  3.090          C  
ATOM   7756  CD1 LEU A 505     -46.080  61.100 -50.736  1.00  3.090          C  
ATOM   7757  CD2 LEU A 505     -46.236  60.326 -48.365  1.00  3.090          C  
ATOM   7758  H   LEU A 505     -50.516  62.828 -49.121  1.00  2.710          H  
ATOM   7759  HA  LEU A 505     -48.672  62.278 -51.353  1.00  2.630          H  
ATOM   7760 1HB  LEU A 505     -47.775  62.497 -49.057  1.00  3.710          H  
ATOM   7761 2HB  LEU A 505     -48.770  61.159 -48.522  1.00  3.710          H  
ATOM   7762  HG  LEU A 505     -47.427  59.611 -50.020  1.00  3.710          H  
ATOM   7763 1HD1 LEU A 505     -45.277  60.390 -50.910  1.00  3.710          H  
ATOM   7764 2HD1 LEU A 505     -46.606  61.263 -51.662  1.00  3.710          H  
ATOM   7765 3HD1 LEU A 505     -45.654  62.025 -50.400  1.00  3.710          H  
ATOM   7766 1HD2 LEU A 505     -45.416  59.625 -48.542  1.00  3.710          H  
ATOM   7767 2HD2 LEU A 505     -45.830  61.273 -48.015  1.00  3.710          H  
ATOM   7768 3HD2 LEU A 505     -46.902  59.915 -47.603  1.00  3.710          H  
ATOM   7769  N   LEU A 506     -49.491  60.161 -52.198  1.00  2.140          N  
ATOM   7770  CA  LEU A 506     -50.003  58.939 -52.791  1.00  2.160          C  
ATOM   7771  C   LEU A 506     -48.917  57.889 -52.807  1.00  2.090          C  
ATOM   7772  O   LEU A 506     -49.130  56.725 -52.460  1.00  2.120          O  
ATOM   7773  CB  LEU A 506     -50.462  59.229 -54.223  1.00  3.020          C  
ATOM   7774  CG  LEU A 506     -51.908  59.676 -54.405  1.00  3.020          C  
ATOM   7775  CD1 LEU A 506     -52.224  60.925 -53.605  1.00  3.020          C  
ATOM   7776  CD2 LEU A 506     -52.144  59.913 -55.872  1.00  3.020          C  
ATOM   7777  H   LEU A 506     -48.878  60.761 -52.756  1.00  2.570          H  
ATOM   7778  HA  LEU A 506     -50.842  58.569 -52.199  1.00  2.590          H  
ATOM   7779 1HB  LEU A 506     -49.831  60.022 -54.621  1.00  3.620          H  
ATOM   7780 2HB  LEU A 506     -50.294  58.346 -54.826  1.00  3.620          H  
ATOM   7781  HG  LEU A 506     -52.542  58.918 -54.052  1.00  3.620          H  
ATOM   7782 1HD1 LEU A 506     -53.265  61.200 -53.753  1.00  3.620          H  
ATOM   7783 2HD1 LEU A 506     -52.072  60.744 -52.555  1.00  3.620          H  
ATOM   7784 3HD1 LEU A 506     -51.582  61.736 -53.926  1.00  3.620          H  
ATOM   7785 1HD2 LEU A 506     -53.169  60.206 -56.017  1.00  3.620          H  
ATOM   7786 2HD2 LEU A 506     -51.483  60.699 -56.221  1.00  3.620          H  
ATOM   7787 3HD2 LEU A 506     -51.945  59.008 -56.434  1.00  3.620          H  
ATOM   7788  N   LEU A 507     -47.729  58.295 -53.213  1.00  2.000          N  
ATOM   7789  CA  LEU A 507     -46.654  57.324 -53.294  1.00  1.930          C  
ATOM   7790  C   LEU A 507     -45.407  57.811 -52.597  1.00  1.870          C  
ATOM   7791  O   LEU A 507     -44.839  58.868 -52.905  1.00  1.830          O  
ATOM   7792  CB  LEU A 507     -46.399  56.927 -54.758  1.00  2.730          C  
ATOM   7793  CG  LEU A 507     -45.228  55.982 -55.061  1.00  2.730          C  
ATOM   7794  CD1 LEU A 507     -45.444  54.644 -54.384  1.00  2.730          C  
ATOM   7795  CD2 LEU A 507     -45.148  55.801 -56.583  1.00  2.730          C  
ATOM   7796  H   LEU A 507     -47.594  59.275 -53.467  1.00  2.400          H  
ATOM   7797  HA  LEU A 507     -46.974  56.425 -52.770  1.00  2.320          H  
ATOM   7798 1HB  LEU A 507     -47.306  56.460 -55.143  1.00  3.280          H  
ATOM   7799 2HB  LEU A 507     -46.215  57.789 -55.314  1.00  3.280          H  
ATOM   7800  HG  LEU A 507     -44.289  56.413 -54.689  1.00  3.280          H  
ATOM   7801 1HD1 LEU A 507     -44.623  53.996 -54.617  1.00  3.280          H  
ATOM   7802 2HD1 LEU A 507     -45.489  54.764 -53.323  1.00  3.280          H  
ATOM   7803 3HD1 LEU A 507     -46.368  54.195 -54.731  1.00  3.280          H  
ATOM   7804 1HD2 LEU A 507     -44.321  55.142 -56.834  1.00  3.280          H  
ATOM   7805 2HD2 LEU A 507     -46.074  55.370 -56.937  1.00  3.280          H  
ATOM   7806 3HD2 LEU A 507     -44.994  56.753 -57.064  1.00  3.280          H  
ATOM   7807  N   ASP A 508     -45.000  57.008 -51.626  1.00  1.880          N  
ATOM   7808  CA  ASP A 508     -43.844  57.263 -50.795  1.00  1.860          C  
ATOM   7809  C   ASP A 508     -42.573  57.118 -51.607  1.00  1.800          C  
ATOM   7810  O   ASP A 508     -42.551  56.441 -52.634  1.00  1.770          O  
ATOM   7811  CB  ASP A 508     -43.880  56.292 -49.621  1.00  2.610          C  
ATOM   7812  CG  ASP A 508     -42.876  56.513 -48.514  1.00  2.610          C  
ATOM   7813  OD1 ASP A 508     -41.911  57.188 -48.759  1.00  2.610          O  
ATOM   7814  OD2 ASP A 508     -43.063  55.992 -47.431  1.00  2.610          O  
ATOM   7815  H   ASP A 508     -45.551  56.154 -51.463  1.00  2.260          H  
ATOM   7816  HA  ASP A 508     -43.901  58.284 -50.418  1.00  2.230          H  
ATOM   7817 1HB  ASP A 508     -44.857  56.286 -49.220  1.00  3.130          H  
ATOM   7818 2HB  ASP A 508     -43.712  55.313 -50.015  1.00  3.130          H  
ATOM   7819  N   SER A 509     -41.496  57.723 -51.127  1.00  1.790          N  
ATOM   7820  CA  SER A 509     -40.201  57.656 -51.789  1.00  1.730          C  
ATOM   7821  C   SER A 509     -39.628  56.262 -51.619  1.00  1.710          C  
ATOM   7822  O   SER A 509     -38.804  55.790 -52.410  1.00  1.700          O  
ATOM   7823  CB  SER A 509     -39.287  58.692 -51.196  1.00  2.450          C  
ATOM   7824  OG  SER A 509     -38.901  58.348 -49.892  1.00  2.450          O  
ATOM   7825  H   SER A 509     -41.575  58.195 -50.230  1.00  2.150          H  
ATOM   7826  HA  SER A 509     -40.334  57.850 -52.849  1.00  2.080          H  
ATOM   7827 1HB  SER A 509     -38.452  58.808 -51.817  1.00  2.940          H  
ATOM   7828 2HB  SER A 509     -39.800  59.639 -51.178  1.00  2.940          H  
ATOM   7829  HG  SER A 509     -38.495  59.137 -49.521  1.00  2.940          H  
ATOM   7830  N   ARG A 510     -40.175  55.573 -50.619  1.00  1.730          N  
ATOM   7831  CA  ARG A 510     -39.852  54.200 -50.277  1.00  1.740          C  
ATOM   7832  C   ARG A 510     -40.710  53.180 -51.054  1.00  1.740          C  
ATOM   7833  O   ARG A 510     -40.562  51.976 -50.851  1.00  1.750          O  
ATOM   7834  CB  ARG A 510     -40.050  53.945 -48.792  1.00  2.430          C  
ATOM   7835  CG  ARG A 510     -39.148  54.742 -47.868  1.00  2.430          C  
ATOM   7836  CD  ARG A 510     -39.406  54.416 -46.444  1.00  2.430          C  
ATOM   7837  NE  ARG A 510     -40.759  54.793 -46.026  1.00  2.430          N  
ATOM   7838  CZ  ARG A 510     -41.361  54.429 -44.885  1.00  2.430          C  
ATOM   7839  NH1 ARG A 510     -40.754  53.670 -43.986  1.00  2.430          N  
ATOM   7840  NH2 ARG A 510     -42.591  54.851 -44.703  1.00  2.430          N  
ATOM   7841  H   ARG A 510     -40.829  56.108 -50.030  1.00  2.080          H  
ATOM   7842  HA  ARG A 510     -38.805  54.026 -50.523  1.00  2.090          H  
ATOM   7843 1HB  ARG A 510     -41.078  54.175 -48.528  1.00  2.920          H  
ATOM   7844 2HB  ARG A 510     -39.889  52.891 -48.579  1.00  2.920          H  
ATOM   7845 1HG  ARG A 510     -38.113  54.508 -48.087  1.00  2.920          H  
ATOM   7846 2HG  ARG A 510     -39.325  55.813 -48.017  1.00  2.920          H  
ATOM   7847 1HD  ARG A 510     -39.283  53.345 -46.295  1.00  2.920          H  
ATOM   7848 2HD  ARG A 510     -38.694  54.961 -45.822  1.00  2.920          H  
ATOM   7849  HE  ARG A 510     -41.335  55.376 -46.660  1.00  2.920          H  
ATOM   7850 1HH1 ARG A 510     -39.810  53.352 -44.144  1.00  2.920          H  
ATOM   7851 2HH1 ARG A 510     -41.237  53.402 -43.140  1.00  2.920          H  
ATOM   7852 1HH2 ARG A 510     -43.012  55.416 -45.465  1.00  2.920          H  
ATOM   7853 2HH2 ARG A 510     -43.113  54.602 -43.875  1.00  2.920          H  
ATOM   7854  N   GLY A 511     -41.651  53.649 -51.892  1.00  1.750          N  
ATOM   7855  CA  GLY A 511     -42.536  52.767 -52.661  1.00  1.790          C  
ATOM   7856  C   GLY A 511     -43.899  52.444 -52.015  1.00  1.850          C  
ATOM   7857  O   GLY A 511     -44.763  51.846 -52.655  1.00  1.890          O  
ATOM   7858  H   GLY A 511     -41.744  54.655 -52.055  1.00  2.100          H  
ATOM   7859 1HA  GLY A 511     -42.703  53.225 -53.634  1.00  2.150          H  
ATOM   7860 2HA  GLY A 511     -42.010  51.835 -52.856  1.00  2.150          H  
ATOM   7861  N   ALA A 512     -44.097  52.811 -50.753  1.00  1.880          N  
ATOM   7862  CA  ALA A 512     -45.363  52.539 -50.060  1.00  1.960          C  
ATOM   7863  C   ALA A 512     -46.563  53.219 -50.737  1.00  2.010          C  
ATOM   7864  O   ALA A 512     -46.507  54.386 -51.148  1.00  1.990          O  
ATOM   7865  CB  ALA A 512     -45.294  52.981 -48.602  1.00  2.710          C  
ATOM   7866  H   ALA A 512     -43.336  53.264 -50.270  1.00  2.260          H  
ATOM   7867  HA  ALA A 512     -45.528  51.462 -50.089  1.00  2.350          H  
ATOM   7868 1HB  ALA A 512     -46.232  52.727 -48.106  1.00  3.250          H  
ATOM   7869 2HB  ALA A 512     -44.470  52.469 -48.106  1.00  3.250          H  
ATOM   7870 3HB  ALA A 512     -45.142  54.042 -48.531  1.00  3.250          H  
ATOM   7871  N   PHE A 513     -47.680  52.484 -50.780  1.00  2.100          N  
ATOM   7872  CA  PHE A 513     -48.939  52.957 -51.363  1.00  2.180          C  
ATOM   7873  C   PHE A 513     -49.838  53.605 -50.312  1.00  2.280          C  
ATOM   7874  O   PHE A 513     -50.449  52.927 -49.476  1.00  2.370          O  
ATOM   7875  CB  PHE A 513     -49.669  51.753 -51.983  1.00  3.020          C  
ATOM   7876  CG  PHE A 513     -50.944  52.038 -52.765  1.00  3.020          C  
ATOM   7877  CD1 PHE A 513     -50.897  52.280 -54.122  1.00  3.020          C  
ATOM   7878  CD2 PHE A 513     -52.188  52.035 -52.148  1.00  3.020          C  
ATOM   7879  CE1 PHE A 513     -52.050  52.506 -54.836  1.00  3.020          C  
ATOM   7880  CE2 PHE A 513     -53.347  52.267 -52.869  1.00  3.020          C  
ATOM   7881  CZ  PHE A 513     -53.273  52.502 -54.220  1.00  3.020          C  
ATOM   7882  H   PHE A 513     -47.645  51.543 -50.414  1.00  2.520          H  
ATOM   7883  HA  PHE A 513     -48.716  53.697 -52.137  1.00  2.620          H  
ATOM   7884 1HB  PHE A 513     -48.980  51.243 -52.657  1.00  3.620          H  
ATOM   7885 2HB  PHE A 513     -49.918  51.046 -51.194  1.00  3.620          H  
ATOM   7886  HD1 PHE A 513     -49.936  52.286 -54.639  1.00  3.620          H  
ATOM   7887  HD2 PHE A 513     -52.244  51.840 -51.075  1.00  3.620          H  
ATOM   7888  HE1 PHE A 513     -51.977  52.693 -55.895  1.00  3.620          H  
ATOM   7889  HE2 PHE A 513     -54.315  52.254 -52.368  1.00  3.620          H  
ATOM   7890  HZ  PHE A 513     -54.170  52.680 -54.799  1.00  3.620          H  
ATOM   7891  N   HIS A 514     -49.962  54.919 -50.355  1.00  2.280          N  
ATOM   7892  CA  HIS A 514     -50.737  55.618 -49.348  1.00  2.390          C  
ATOM   7893  C   HIS A 514     -52.179  55.726 -49.762  1.00  2.490          C  
ATOM   7894  O   HIS A 514     -52.643  56.793 -50.187  1.00  2.510          O  
ATOM   7895  CB  HIS A 514     -50.132  56.982 -49.031  1.00  3.300          C  
ATOM   7896  CG  HIS A 514     -48.857  56.887 -48.285  1.00  3.300          C  
ATOM   7897  ND1 HIS A 514     -48.819  56.625 -46.921  1.00  3.300          N  
ATOM   7898  CD2 HIS A 514     -47.578  56.996 -48.675  1.00  3.300          C  
ATOM   7899  CE1 HIS A 514     -47.571  56.594 -46.518  1.00  3.300          C  
ATOM   7900  NE2 HIS A 514     -46.802  56.816 -47.546  1.00  3.300          N  
ATOM   7901  H   HIS A 514     -49.498  55.462 -51.090  1.00  2.740          H  
ATOM   7902  HA  HIS A 514     -50.714  55.048 -48.421  1.00  2.870          H  
ATOM   7903 1HB  HIS A 514     -49.934  57.501 -49.958  1.00  3.960          H  
ATOM   7904 2HB  HIS A 514     -50.833  57.584 -48.457  1.00  3.960          H  
ATOM   7905  HD2 HIS A 514     -47.230  57.193 -49.688  1.00  3.960          H  
ATOM   7906  HE1 HIS A 514     -47.231  56.416 -45.499  1.00  3.960          H  
ATOM   7907  HE2 HIS A 514     -45.788  56.845 -47.503  1.00  3.960          H  
ATOM   7908  N   THR A 515     -52.888  54.614 -49.557  1.00  2.570          N  
ATOM   7909  CA  THR A 515     -54.283  54.414 -49.954  1.00  2.680          C  
ATOM   7910  C   THR A 515     -55.140  55.618 -49.599  1.00  2.730          C  
ATOM   7911  O   THR A 515     -55.956  56.088 -50.405  1.00  2.750          O  
ATOM   7912  CB  THR A 515     -54.880  53.181 -49.225  1.00  3.710          C  
ATOM   7913  OG1 THR A 515     -54.124  52.007 -49.537  1.00  3.710          O  
ATOM   7914  CG2 THR A 515     -56.288  52.968 -49.677  1.00  3.710          C  
ATOM   7915  H   THR A 515     -52.348  53.817 -49.199  1.00  3.080          H  
ATOM   7916  HA  THR A 515     -54.327  54.265 -51.030  1.00  3.220          H  
ATOM   7917  HB  THR A 515     -54.861  53.342 -48.148  1.00  4.450          H  
ATOM   7918  HG1 THR A 515     -54.421  51.276 -48.983  1.00  4.450          H  
ATOM   7919 1HG2 THR A 515     -56.702  52.098 -49.177  1.00  4.450          H  
ATOM   7920 2HG2 THR A 515     -56.905  53.834 -49.449  1.00  4.450          H  
ATOM   7921 3HG2 THR A 515     -56.276  52.804 -50.732  1.00  4.450          H  
ATOM   7922  N   LYS A 516     -54.959  56.109 -48.374  1.00  2.760          N  
ATOM   7923  CA  LYS A 516     -55.725  57.233 -47.870  1.00  2.830          C  
ATOM   7924  C   LYS A 516     -55.541  58.495 -48.707  1.00  2.750          C  
ATOM   7925  O   LYS A 516     -56.484  59.269 -48.850  1.00  2.780          O  
ATOM   7926  CB  LYS A 516     -55.340  57.525 -46.421  1.00  3.930          C  
ATOM   7927  CG  LYS A 516     -55.811  56.468 -45.419  1.00  3.930          C  
ATOM   7928  CD  LYS A 516     -55.357  56.806 -43.996  1.00  3.930          C  
ATOM   7929  CE  LYS A 516     -55.809  55.746 -42.993  1.00  3.930          C  
ATOM   7930  NZ  LYS A 516     -55.328  56.048 -41.612  1.00  3.930          N  
ATOM   7931  H   LYS A 516     -54.265  55.668 -47.787  1.00  3.310          H  
ATOM   7932  HA  LYS A 516     -56.781  56.967 -47.905  1.00  3.400          H  
ATOM   7933 1HB  LYS A 516     -54.256  57.611 -46.344  1.00  4.720          H  
ATOM   7934 2HB  LYS A 516     -55.765  58.483 -46.125  1.00  4.720          H  
ATOM   7935 1HG  LYS A 516     -56.900  56.415 -45.440  1.00  4.720          H  
ATOM   7936 2HG  LYS A 516     -55.415  55.494 -45.702  1.00  4.720          H  
ATOM   7937 1HD  LYS A 516     -54.268  56.874 -43.968  1.00  4.720          H  
ATOM   7938 2HD  LYS A 516     -55.771  57.771 -43.701  1.00  4.720          H  
ATOM   7939 1HE  LYS A 516     -56.897  55.702 -42.986  1.00  4.720          H  
ATOM   7940 2HE  LYS A 516     -55.417  54.776 -43.298  1.00  4.720          H  
ATOM   7941 1HZ  LYS A 516     -55.646  55.326 -40.980  1.00  4.720          H  
ATOM   7942 2HZ  LYS A 516     -54.318  56.079 -41.606  1.00  4.720          H  
ATOM   7943 3HZ  LYS A 516     -55.695  56.940 -41.314  1.00  4.720          H  
ATOM   7944  N   GLY A 517     -54.327  58.734 -49.218  1.00  2.640          N  
ATOM   7945  CA  GLY A 517     -54.017  59.909 -50.020  1.00  2.570          C  
ATOM   7946  C   GLY A 517     -54.750  59.838 -51.341  1.00  2.540          C  
ATOM   7947  O   GLY A 517     -55.375  60.802 -51.793  1.00  2.560          O  
ATOM   7948  H   GLY A 517     -53.582  58.050 -49.110  1.00  3.170          H  
ATOM   7949 1HA  GLY A 517     -54.306  60.804 -49.476  1.00  3.080          H  
ATOM   7950 2HA  GLY A 517     -52.945  59.956 -50.192  1.00  3.080          H  
ATOM   7951  N   TYR A 518     -54.663  58.673 -51.986  1.00  2.520          N  
ATOM   7952  CA  TYR A 518     -55.307  58.493 -53.290  1.00  2.510          C  
ATOM   7953  C   TYR A 518     -56.769  58.881 -53.164  1.00  2.580          C  
ATOM   7954  O   TYR A 518     -57.287  59.709 -53.932  1.00  2.610          O  
ATOM   7955  CB  TYR A 518     -55.220  57.020 -53.754  1.00  3.520          C  
ATOM   7956  CG  TYR A 518     -53.842  56.553 -54.181  1.00  3.520          C  
ATOM   7957  CD1 TYR A 518     -53.006  56.044 -53.254  1.00  3.520          C  
ATOM   7958  CD2 TYR A 518     -53.436  56.626 -55.489  1.00  3.520          C  
ATOM   7959  CE1 TYR A 518     -51.753  55.635 -53.594  1.00  3.520          C  
ATOM   7960  CE2 TYR A 518     -52.173  56.210 -55.854  1.00  3.520          C  
ATOM   7961  CZ  TYR A 518     -51.330  55.722 -54.909  1.00  3.520          C  
ATOM   7962  OH  TYR A 518     -50.057  55.324 -55.255  1.00  3.520          O  
ATOM   7963  H   TYR A 518     -54.098  57.940 -51.541  1.00  3.020          H  
ATOM   7964  HA  TYR A 518     -54.847  59.151 -54.023  1.00  3.010          H  
ATOM   7965 1HB  TYR A 518     -55.566  56.366 -52.954  1.00  4.220          H  
ATOM   7966 2HB  TYR A 518     -55.891  56.886 -54.593  1.00  4.220          H  
ATOM   7967  HD1 TYR A 518     -53.336  55.976 -52.250  1.00  4.220          H  
ATOM   7968  HD2 TYR A 518     -54.103  57.013 -56.220  1.00  4.220          H  
ATOM   7969  HE1 TYR A 518     -51.093  55.239 -52.834  1.00  4.220          H  
ATOM   7970  HE2 TYR A 518     -51.842  56.274 -56.888  1.00  4.220          H  
ATOM   7971  HH  TYR A 518     -49.867  55.607 -56.154  1.00  4.220          H  
ATOM   7972  N   TYR A 519     -57.427  58.280 -52.168  1.00  2.650          N  
ATOM   7973  CA  TYR A 519     -58.826  58.543 -51.926  1.00  2.730          C  
ATOM   7974  C   TYR A 519     -59.139  59.971 -51.509  1.00  2.760          C  
ATOM   7975  O   TYR A 519     -60.032  60.595 -52.084  1.00  2.800          O  
ATOM   7976  CB  TYR A 519     -59.401  57.599 -50.879  1.00  3.790          C  
ATOM   7977  CG  TYR A 519     -60.824  57.973 -50.604  1.00  3.790          C  
ATOM   7978  CD1 TYR A 519     -61.802  57.631 -51.517  1.00  3.790          C  
ATOM   7979  CD2 TYR A 519     -61.151  58.698 -49.469  1.00  3.790          C  
ATOM   7980  CE1 TYR A 519     -63.102  58.021 -51.311  1.00  3.790          C  
ATOM   7981  CE2 TYR A 519     -62.446  59.086 -49.262  1.00  3.790          C  
ATOM   7982  CZ  TYR A 519     -63.431  58.756 -50.182  1.00  3.790          C  
ATOM   7983  OH  TYR A 519     -64.746  59.183 -49.998  1.00  3.790          O  
ATOM   7984  H   TYR A 519     -56.927  57.609 -51.572  1.00  3.180          H  
ATOM   7985  HA  TYR A 519     -59.355  58.365 -52.861  1.00  3.280          H  
ATOM   7986 1HB  TYR A 519     -59.361  56.569 -51.232  1.00  4.550          H  
ATOM   7987 2HB  TYR A 519     -58.823  57.669 -49.954  1.00  4.550          H  
ATOM   7988  HD1 TYR A 519     -61.539  57.067 -52.412  1.00  4.550          H  
ATOM   7989  HD2 TYR A 519     -60.379  58.974 -48.751  1.00  4.550          H  
ATOM   7990  HE1 TYR A 519     -63.862  57.764 -52.040  1.00  4.550          H  
ATOM   7991  HE2 TYR A 519     -62.696  59.666 -48.376  1.00  4.550          H  
ATOM   7992  HH  TYR A 519     -64.764  59.885 -49.289  1.00  4.550          H  
ATOM   7993  N   ALA A 520     -58.450  60.473 -50.477  1.00  2.740          N  
ATOM   7994  CA  ALA A 520     -58.726  61.786 -49.914  1.00  2.780          C  
ATOM   7995  C   ALA A 520     -58.556  62.892 -50.928  1.00  2.760          C  
ATOM   7996  O   ALA A 520     -59.268  63.895 -50.892  1.00  2.820          O  
ATOM   7997  CB  ALA A 520     -57.819  62.036 -48.737  1.00  3.880          C  
ATOM   7998  H   ALA A 520     -57.711  59.920 -50.040  1.00  3.290          H  
ATOM   7999  HA  ALA A 520     -59.762  61.796 -49.575  1.00  3.340          H  
ATOM   8000 1HB  ALA A 520     -58.053  63.003 -48.304  1.00  4.650          H  
ATOM   8001 2HB  ALA A 520     -57.967  61.256 -47.994  1.00  4.650          H  
ATOM   8002 3HB  ALA A 520     -56.787  62.021 -49.079  1.00  4.650          H  
ATOM   8003  N   ALA A 521     -57.582  62.766 -51.819  1.00  2.690          N  
ATOM   8004  CA  ALA A 521     -57.437  63.793 -52.820  1.00  2.680          C  
ATOM   8005  C   ALA A 521     -58.653  63.804 -53.732  1.00  2.730          C  
ATOM   8006  O   ALA A 521     -59.308  64.830 -53.932  1.00  2.790          O  
ATOM   8007  CB  ALA A 521     -56.194  63.540 -53.624  1.00  3.760          C  
ATOM   8008  H   ALA A 521     -56.935  61.972 -51.792  1.00  3.230          H  
ATOM   8009  HA  ALA A 521     -57.377  64.756 -52.327  1.00  3.220          H  
ATOM   8010 1HB  ALA A 521     -56.088  64.316 -54.368  1.00  4.510          H  
ATOM   8011 2HB  ALA A 521     -55.344  63.532 -52.991  1.00  4.510          H  
ATOM   8012 3HB  ALA A 521     -56.297  62.575 -54.089  1.00  4.510          H  
ATOM   8013  N   VAL A 522     -59.051  62.624 -54.202  1.00  2.720          N  
ATOM   8014  CA  VAL A 522     -60.193  62.505 -55.097  1.00  2.760          C  
ATOM   8015  C   VAL A 522     -61.489  62.956 -54.437  1.00  2.820          C  
ATOM   8016  O   VAL A 522     -62.327  63.606 -55.076  1.00  2.860          O  
ATOM   8017  CB  VAL A 522     -60.315  61.083 -55.653  1.00  3.850          C  
ATOM   8018  CG1 VAL A 522     -61.638  60.936 -56.414  1.00  3.850          C  
ATOM   8019  CG2 VAL A 522     -59.109  60.824 -56.592  1.00  3.850          C  
ATOM   8020  H   VAL A 522     -58.506  61.783 -53.979  1.00  3.260          H  
ATOM   8021  HA  VAL A 522     -60.011  63.159 -55.951  1.00  3.310          H  
ATOM   8022  HB  VAL A 522     -60.303  60.352 -54.837  1.00  4.620          H  
ATOM   8023 1HG1 VAL A 522     -61.682  59.931 -56.821  1.00  4.620          H  
ATOM   8024 2HG1 VAL A 522     -62.493  61.096 -55.757  1.00  4.620          H  
ATOM   8025 3HG1 VAL A 522     -61.676  61.667 -57.214  1.00  4.620          H  
ATOM   8026 1HG2 VAL A 522     -59.175  59.813 -57.006  1.00  4.620          H  
ATOM   8027 2HG2 VAL A 522     -59.110  61.548 -57.399  1.00  4.620          H  
ATOM   8028 3HG2 VAL A 522     -58.182  60.923 -56.030  1.00  4.620          H  
ATOM   8029  N   GLU A 523     -61.645  62.623 -53.160  1.00  2.830          N  
ATOM   8030  CA  GLU A 523     -62.833  62.944 -52.389  1.00  2.910          C  
ATOM   8031  C   GLU A 523     -63.228  64.411 -52.534  1.00  2.960          C  
ATOM   8032  O   GLU A 523     -64.413  64.732 -52.443  1.00  3.050          O  
ATOM   8033  CB  GLU A 523     -62.654  62.583 -50.918  1.00  4.040          C  
ATOM   8034  CG  GLU A 523     -63.931  62.732 -50.081  1.00  4.040          C  
ATOM   8035  CD  GLU A 523     -63.775  62.240 -48.681  1.00  4.040          C  
ATOM   8036  OE1 GLU A 523     -62.912  62.723 -47.994  1.00  4.040          O  
ATOM   8037  OE2 GLU A 523     -64.500  61.334 -48.304  1.00  4.040          O  
ATOM   8038  H   GLU A 523     -60.908  62.072 -52.711  1.00  3.400          H  
ATOM   8039  HA  GLU A 523     -63.645  62.341 -52.771  1.00  3.490          H  
ATOM   8040 1HB  GLU A 523     -62.299  61.561 -50.838  1.00  4.850          H  
ATOM   8041 2HB  GLU A 523     -61.889  63.226 -50.481  1.00  4.850          H  
ATOM   8042 1HG  GLU A 523     -64.209  63.785 -50.038  1.00  4.850          H  
ATOM   8043 2HG  GLU A 523     -64.740  62.191 -50.572  1.00  4.850          H  
ATOM   8044  N   ALA A 524     -62.266  65.327 -52.693  1.00  2.910          N  
ATOM   8045  CA  ALA A 524     -62.613  66.733 -52.825  1.00  2.960          C  
ATOM   8046  C   ALA A 524     -63.528  66.968 -54.048  1.00  2.990          C  
ATOM   8047  O   ALA A 524     -64.359  67.887 -54.023  1.00  3.130          O  
ATOM   8048  CB  ALA A 524     -61.355  67.567 -52.923  1.00  4.120          C  
ATOM   8049  H   ALA A 524     -61.279  65.054 -52.777  1.00  3.490          H  
ATOM   8050  HA  ALA A 524     -63.165  67.032 -51.934  1.00  3.550          H  
ATOM   8051 1HB  ALA A 524     -61.618  68.620 -53.000  1.00  4.950          H  
ATOM   8052 2HB  ALA A 524     -60.748  67.403 -52.036  1.00  4.950          H  
ATOM   8053 3HB  ALA A 524     -60.802  67.266 -53.780  1.00  4.950          H  
ATOM   8054  N   LYS A 525     -63.362  66.181 -55.133  1.00  2.920          N  
ATOM   8055  CA  LYS A 525     -64.205  66.349 -56.311  1.00  2.970          C  
ATOM   8056  C   LYS A 525     -65.574  65.812 -55.965  1.00  3.070          C  
ATOM   8057  O   LYS A 525     -66.598  66.389 -56.350  1.00  3.210          O  
ATOM   8058  CB  LYS A 525     -63.698  65.545 -57.515  1.00  4.140          C  
ATOM   8059  CG  LYS A 525     -62.354  65.923 -58.125  1.00  4.140          C  
ATOM   8060  CD  LYS A 525     -62.320  67.302 -58.869  1.00  4.140          C  
ATOM   8061  CE  LYS A 525     -62.972  67.209 -60.241  1.00  4.140          C  
ATOM   8062  NZ  LYS A 525     -62.819  68.446 -61.015  1.00  4.140          N  
ATOM   8063  H   LYS A 525     -62.679  65.425 -55.142  1.00  3.500          H  
ATOM   8064  HA  LYS A 525     -64.292  67.406 -56.554  1.00  3.560          H  
ATOM   8065 1HB  LYS A 525     -63.596  64.508 -57.203  1.00  4.970          H  
ATOM   8066 2HB  LYS A 525     -64.447  65.557 -58.296  1.00  4.970          H  
ATOM   8067 1HG  LYS A 525     -61.614  65.873 -57.352  1.00  4.970          H  
ATOM   8068 2HG  LYS A 525     -62.116  65.149 -58.856  1.00  4.970          H  
ATOM   8069 1HD  LYS A 525     -62.816  68.072 -58.283  1.00  4.970          H  
ATOM   8070 2HD  LYS A 525     -61.287  67.609 -59.025  1.00  4.970          H  
ATOM   8071 1HE  LYS A 525     -62.510  66.412 -60.792  1.00  4.970          H  
ATOM   8072 2HE  LYS A 525     -64.031  66.998 -60.126  1.00  4.970          H  
ATOM   8073 1HZ  LYS A 525     -63.256  68.323 -61.918  1.00  4.970          H  
ATOM   8074 2HZ  LYS A 525     -63.255  69.204 -60.526  1.00  4.970          H  
ATOM   8075 3HZ  LYS A 525     -61.834  68.644 -61.153  1.00  4.970          H  
ATOM   8076  N   LYS A 526     -65.585  64.691 -55.230  1.00  3.040          N  
ATOM   8077  CA  LYS A 526     -66.846  64.067 -54.853  1.00  3.190          C  
ATOM   8078  C   LYS A 526     -67.681  65.041 -54.032  1.00  3.440          C  
ATOM   8079  O   LYS A 526     -68.894  65.135 -54.242  1.00  3.690          O  
ATOM   8080  CB  LYS A 526     -66.640  62.783 -54.037  1.00  4.410          C  
ATOM   8081  CG  LYS A 526     -66.115  61.570 -54.819  1.00  4.410          C  
ATOM   8082  CD  LYS A 526     -65.796  60.354 -53.882  1.00  4.410          C  
ATOM   8083  CE  LYS A 526     -67.063  59.754 -53.228  1.00  4.410          C  
ATOM   8084  NZ  LYS A 526     -66.752  58.562 -52.375  1.00  4.410          N  
ATOM   8085  H   LYS A 526     -64.677  64.277 -54.991  1.00  3.650          H  
ATOM   8086  HA  LYS A 526     -67.398  63.823 -55.760  1.00  3.830          H  
ATOM   8087 1HB  LYS A 526     -65.967  62.976 -53.216  1.00  5.290          H  
ATOM   8088 2HB  LYS A 526     -67.597  62.516 -53.603  1.00  5.290          H  
ATOM   8089 1HG  LYS A 526     -66.850  61.275 -55.567  1.00  5.290          H  
ATOM   8090 2HG  LYS A 526     -65.197  61.864 -55.336  1.00  5.290          H  
ATOM   8091 1HD  LYS A 526     -65.299  59.578 -54.467  1.00  5.290          H  
ATOM   8092 2HD  LYS A 526     -65.123  60.657 -53.088  1.00  5.290          H  
ATOM   8093 1HE  LYS A 526     -67.534  60.500 -52.598  1.00  5.290          H  
ATOM   8094 2HE  LYS A 526     -67.760  59.456 -54.011  1.00  5.290          H  
ATOM   8095 1HZ  LYS A 526     -67.607  58.207 -51.970  1.00  5.290          H  
ATOM   8096 2HZ  LYS A 526     -66.326  57.840 -52.937  1.00  5.290          H  
ATOM   8097 3HZ  LYS A 526     -66.104  58.829 -51.613  1.00  5.290          H  
ATOM   8098  N   GLU A 527     -67.040  65.760 -53.098  1.00  3.450          N  
ATOM   8099  CA  GLU A 527     -67.745  66.731 -52.270  1.00  3.790          C  
ATOM   8100  C   GLU A 527     -68.332  67.853 -53.113  1.00  4.160          C  
ATOM   8101  O   GLU A 527     -69.515  68.194 -52.984  1.00  4.580          O  
ATOM   8102  CB  GLU A 527     -66.824  67.325 -51.199  1.00  5.170          C  
ATOM   8103  CG  GLU A 527     -67.520  68.354 -50.283  1.00  5.170          C  
ATOM   8104  CD  GLU A 527     -66.650  68.908 -49.190  1.00  5.170          C  
ATOM   8105  OE1 GLU A 527     -65.596  68.373 -48.967  1.00  5.170          O  
ATOM   8106  OE2 GLU A 527     -67.037  69.898 -48.582  1.00  5.170          O  
ATOM   8107  H   GLU A 527     -66.038  65.587 -52.948  1.00  4.140          H  
ATOM   8108  HA  GLU A 527     -68.563  66.218 -51.766  1.00  4.550          H  
ATOM   8109 1HB  GLU A 527     -66.426  66.521 -50.577  1.00  6.200          H  
ATOM   8110 2HB  GLU A 527     -65.974  67.813 -51.681  1.00  6.200          H  
ATOM   8111 1HG  GLU A 527     -67.895  69.181 -50.885  1.00  6.200          H  
ATOM   8112 2HG  GLU A 527     -68.365  67.862 -49.829  1.00  6.200          H  
ATOM   8113  N   ARG A 528     -67.532  68.414 -54.026  1.00  4.330          N  
ATOM   8114  CA  ARG A 528     -68.036  69.501 -54.856  1.00  4.510          C  
ATOM   8115  C   ARG A 528     -69.269  69.096 -55.644  1.00  4.540          C  
ATOM   8116  O   ARG A 528     -70.219  69.870 -55.764  1.00  4.770          O  
ATOM   8117  CB  ARG A 528     -66.977  69.978 -55.836  1.00  6.240          C  
ATOM   8118  CG  ARG A 528     -65.866  70.804 -55.235  1.00  6.240          C  
ATOM   8119  CD  ARG A 528     -64.799  71.115 -56.231  1.00  6.240          C  
ATOM   8120  NE  ARG A 528     -65.318  71.844 -57.402  1.00  6.240          N  
ATOM   8121  CZ  ARG A 528     -65.565  73.171 -57.476  1.00  6.240          C  
ATOM   8122  NH1 ARG A 528     -65.375  73.960 -56.440  1.00  6.240          N  
ATOM   8123  NH2 ARG A 528     -65.985  73.679 -58.616  1.00  6.240          N  
ATOM   8124  H   ARG A 528     -66.554  68.111 -54.110  1.00  5.200          H  
ATOM   8125  HA  ARG A 528     -68.300  70.331 -54.203  1.00  5.410          H  
ATOM   8126 1HB  ARG A 528     -66.521  69.113 -56.317  1.00  7.490          H  
ATOM   8127 2HB  ARG A 528     -67.454  70.569 -56.614  1.00  7.490          H  
ATOM   8128 1HG  ARG A 528     -66.278  71.735 -54.859  1.00  7.490          H  
ATOM   8129 2HG  ARG A 528     -65.413  70.252 -54.412  1.00  7.490          H  
ATOM   8130 1HD  ARG A 528     -64.021  71.717 -55.765  1.00  7.490          H  
ATOM   8131 2HD  ARG A 528     -64.355  70.181 -56.582  1.00  7.490          H  
ATOM   8132  HE  ARG A 528     -65.437  71.318 -58.255  1.00  7.490          H  
ATOM   8133 1HH1 ARG A 528     -65.029  73.586 -55.570  1.00  7.490          H  
ATOM   8134 2HH1 ARG A 528     -65.561  74.954 -56.515  1.00  7.490          H  
ATOM   8135 1HH2 ARG A 528     -66.127  73.088 -59.416  1.00  7.490          H  
ATOM   8136 2HH2 ARG A 528     -66.142  74.686 -58.704  1.00  7.490          H  
ATOM   8137  N   MET A 529     -69.258  67.875 -56.170  1.00  4.510          N  
ATOM   8138  CA  MET A 529     -70.367  67.385 -56.969  1.00  4.680          C  
ATOM   8139  C   MET A 529     -71.535  66.806 -56.163  1.00  4.550          C  
ATOM   8140  O   MET A 529     -72.657  66.754 -56.667  1.00  4.720          O  
ATOM   8141  CB  MET A 529     -69.848  66.338 -57.943  1.00  6.480          C  
ATOM   8142  CG  MET A 529     -68.864  66.860 -58.992  1.00  6.480          C  
ATOM   8143  SD  MET A 529     -69.541  68.131 -60.099  1.00  6.480          S  
ATOM   8144  CE  MET A 529     -68.915  69.667 -59.389  1.00  6.480          C  
ATOM   8145  H   MET A 529     -68.415  67.300 -56.062  1.00  5.410          H  
ATOM   8146  HA  MET A 529     -70.770  68.221 -57.533  1.00  5.620          H  
ATOM   8147 1HB  MET A 529     -69.337  65.555 -57.377  1.00  7.780          H  
ATOM   8148 2HB  MET A 529     -70.686  65.877 -58.462  1.00  7.780          H  
ATOM   8149 1HG  MET A 529     -67.992  67.271 -58.483  1.00  7.780          H  
ATOM   8150 2HG  MET A 529     -68.536  66.029 -59.588  1.00  7.780          H  
ATOM   8151 1HE  MET A 529     -69.254  70.508 -59.991  1.00  7.780          H  
ATOM   8152 2HE  MET A 529     -69.283  69.790 -58.382  1.00  7.780          H  
ATOM   8153 3HE  MET A 529     -67.827  69.645 -59.374  1.00  7.780          H  
ATOM   8154  N   SER A 530     -71.286  66.322 -54.941  1.00  4.460          N  
ATOM   8155  CA  SER A 530     -72.327  65.668 -54.156  1.00  4.630          C  
ATOM   8156  C   SER A 530     -73.128  66.580 -53.222  1.00  5.100          C  
ATOM   8157  O   SER A 530     -74.307  66.315 -52.956  1.00  5.440          O  
ATOM   8158  CB  SER A 530     -71.695  64.586 -53.302  1.00  6.410          C  
ATOM   8159  OG  SER A 530     -71.095  63.605 -54.099  1.00  6.410          O  
ATOM   8160  H   SER A 530     -70.341  66.348 -54.558  1.00  5.350          H  
ATOM   8161  HA  SER A 530     -73.024  65.202 -54.852  1.00  5.560          H  
ATOM   8162 1HB  SER A 530     -70.952  65.033 -52.641  1.00  7.700          H  
ATOM   8163 2HB  SER A 530     -72.457  64.131 -52.675  1.00  7.700          H  
ATOM   8164  HG  SER A 530     -70.274  64.026 -54.430  1.00  7.700          H  
ATOM   8165  N   LYS A 531     -72.536  67.667 -52.723  1.00  5.370          N  
ATOM   8166  CA  LYS A 531     -73.227  68.482 -51.718  1.00  5.950          C  
ATOM   8167  C   LYS A 531     -74.334  69.411 -52.211  1.00  6.020          C  
ATOM   8168  O   LYS A 531     -74.223  70.647 -52.133  1.00  6.200          O  
ATOM   8169  CB  LYS A 531     -72.219  69.302 -50.913  1.00  8.100          C  
ATOM   8170  CG  LYS A 531     -71.197  68.484 -50.103  1.00  8.100          C  
ATOM   8171  CD  LYS A 531     -71.835  67.675 -48.959  1.00  8.100          C  
ATOM   8172  CE  LYS A 531     -70.767  66.982 -48.115  1.00  8.100          C  
ATOM   8173  NZ  LYS A 531     -71.365  66.164 -47.014  1.00  8.100          N  
ATOM   8174  H   LYS A 531     -71.564  67.882 -52.971  1.00  6.440          H  
ATOM   8175  HA  LYS A 531     -73.715  67.793 -51.034  1.00  7.140          H  
ATOM   8176 1HB  LYS A 531     -71.646  69.925 -51.602  1.00  9.720          H  
ATOM   8177 2HB  LYS A 531     -72.747  69.965 -50.229  1.00  9.720          H  
ATOM   8178 1HG  LYS A 531     -70.695  67.788 -50.772  1.00  9.720          H  
ATOM   8179 2HG  LYS A 531     -70.450  69.161 -49.691  1.00  9.720          H  
ATOM   8180 1HD  LYS A 531     -72.433  68.330 -48.325  1.00  9.720          H  
ATOM   8181 2HD  LYS A 531     -72.477  66.901 -49.367  1.00  9.720          H  
ATOM   8182 1HE  LYS A 531     -70.175  66.331 -48.758  1.00  9.720          H  
ATOM   8183 2HE  LYS A 531     -70.110  67.737 -47.678  1.00  9.720          H  
ATOM   8184 1HZ  LYS A 531     -70.627  65.724 -46.483  1.00  9.720          H  
ATOM   8185 2HZ  LYS A 531     -71.908  66.761 -46.403  1.00  9.720          H  
ATOM   8186 3HZ  LYS A 531     -71.966  65.452 -47.406  1.00  9.720          H  
ATOM   8187  N   HIS A 532     -75.440  68.790 -52.622  1.00  6.210          N  
ATOM   8188  CA  HIS A 532     -76.644  69.472 -53.106  1.00  6.510          C  
ATOM   8189  C   HIS A 532     -77.917  68.946 -52.411  1.00  6.940          C  
ATOM   8190  O   HIS A 532     -78.465  67.946 -52.876  1.00  7.400          O  
ATOM   8191  CB  HIS A 532     -76.783  69.294 -54.609  1.00  8.990          C  
ATOM   8192  CG  HIS A 532     -75.677  69.906 -55.367  1.00  8.990          C  
ATOM   8193  ND1 HIS A 532     -75.558  71.260 -55.516  1.00  8.990          N  
ATOM   8194  CD2 HIS A 532     -74.648  69.359 -56.038  1.00  8.990          C  
ATOM   8195  CE1 HIS A 532     -74.494  71.530 -56.247  1.00  8.990          C  
ATOM   8196  NE2 HIS A 532     -73.926  70.392 -56.593  1.00  8.990          N  
ATOM   8197  H   HIS A 532     -75.388  67.770 -52.637  1.00  7.450          H  
ATOM   8198  HA  HIS A 532     -76.544  70.520 -52.942  1.00  7.810          H  
ATOM   8199 1HB  HIS A 532     -76.813  68.233 -54.851  1.00 10.790          H  
ATOM   8200 2HB  HIS A 532     -77.717  69.745 -54.944  1.00 10.790          H  
ATOM   8201  HD1 HIS A 532     -76.284  71.927 -55.261  1.00 10.790          H  
ATOM   8202  HD2 HIS A 532     -74.358  68.334 -56.193  1.00 10.790          H  
ATOM   8203  HE1 HIS A 532     -74.226  72.560 -56.480  1.00 10.790          H  
ATOM   8204  N   ALA A 533     -78.425  69.553 -51.299  1.00  7.070          N  
ATOM   8205  CA  ALA A 533     -78.019  70.760 -50.529  1.00  7.800          C  
ATOM   8206  C   ALA A 533     -78.070  72.071 -51.331  1.00  8.100          C  
ATOM   8207  O   ALA A 533     -79.146  72.632 -51.497  1.00  8.630          O  
ATOM   8208  CB  ALA A 533     -76.670  70.588 -49.855  1.00 10.630          C  
ATOM   8209  H   ALA A 533     -79.247  69.096 -50.929  1.00  8.480          H  
ATOM   8210  HA  ALA A 533     -78.743  70.865 -49.723  1.00  9.360          H  
ATOM   8211 1HB  ALA A 533     -76.472  71.461 -49.234  1.00 12.750          H  
ATOM   8212 2HB  ALA A 533     -76.693  69.698 -49.227  1.00 12.750          H  
ATOM   8213 3HB  ALA A 533     -75.925  70.500 -50.529  1.00 12.750          H  
ATOM   8214  N   GLN A 534     -76.931  72.641 -51.730  1.00  7.970          N  
ATOM   8215  CA  GLN A 534     -76.999  73.920 -52.429  1.00  8.460          C  
ATOM   8216  C   GLN A 534     -77.778  73.838 -53.751  1.00  8.150          C  
ATOM   8217  O   GLN A 534     -77.544  72.964 -54.587  1.00  8.130          O  
ATOM   8218  CB  GLN A 534     -75.586  74.435 -52.686  1.00 11.650          C  
ATOM   8219  CG  GLN A 534     -74.793  74.706 -51.410  1.00 11.650          C  
ATOM   8220  CD  GLN A 534     -75.420  75.775 -50.551  1.00 11.650          C  
ATOM   8221  OE1 GLN A 534     -75.717  76.869 -51.023  1.00 11.650          O  
ATOM   8222  NE2 GLN A 534     -75.629  75.466 -49.283  1.00 11.650          N  
ATOM   8223  H   GLN A 534     -76.027  72.173 -51.624  1.00  9.560          H  
ATOM   8224  HA  GLN A 534     -77.523  74.628 -51.786  1.00 10.150          H  
ATOM   8225 1HB  GLN A 534     -75.038  73.689 -53.266  1.00 13.980          H  
ATOM   8226 2HB  GLN A 534     -75.625  75.351 -53.274  1.00 13.980          H  
ATOM   8227 1HG  GLN A 534     -74.735  73.787 -50.826  1.00 13.980          H  
ATOM   8228 2HG  GLN A 534     -73.790  75.031 -51.685  1.00 13.980          H  
ATOM   8229 1HE2 GLN A 534     -76.041  76.138 -48.663  1.00 13.980          H  
ATOM   8230 2HE2 GLN A 534     -75.368  74.566 -48.931  1.00 13.980          H  
ATOM   8231  N   THR A 535     -78.655  74.817 -53.981  1.00  8.000          N  
ATOM   8232  CA  THR A 535     -79.467  74.888 -55.202  1.00  7.920          C  
ATOM   8233  C   THR A 535     -79.160  76.140 -56.004  1.00  8.020          C  
ATOM   8234  O   THR A 535     -79.986  76.615 -56.785  1.00  8.110          O  
ATOM   8235  CB  THR A 535     -80.968  74.880 -54.882  1.00 11.120          C  
ATOM   8236  OG1 THR A 535     -81.270  75.992 -54.033  1.00 11.120          O  
ATOM   8237  CG2 THR A 535     -81.332  73.594 -54.169  1.00 11.120          C  
ATOM   8238  H   THR A 535     -78.819  75.513 -53.263  1.00  9.600          H  
ATOM   8239  HA  THR A 535     -79.237  74.024 -55.825  1.00  9.500          H  
ATOM   8240  HB  THR A 535     -81.543  74.961 -55.804  1.00 13.340          H  
ATOM   8241  HG1 THR A 535     -81.174  76.810 -54.546  1.00 13.340          H  
ATOM   8242 1HG2 THR A 535     -82.394  73.594 -53.940  1.00 13.340          H  
ATOM   8243 2HG2 THR A 535     -81.097  72.745 -54.809  1.00 13.340          H  
ATOM   8244 3HG2 THR A 535     -80.766  73.514 -53.247  1.00 13.340          H  
ATOM   8245  N   PHE A 536     -77.994  76.706 -55.766  1.00  8.220          N  
ATOM   8246  CA  PHE A 536     -77.577  77.926 -56.431  1.00  8.530          C  
ATOM   8247  C   PHE A 536     -76.780  77.607 -57.681  1.00  8.470          C  
ATOM   8248  O   PHE A 536     -76.081  76.593 -57.737  1.00  8.510          O  
ATOM   8249  CB  PHE A 536     -76.743  78.769 -55.481  1.00 11.820          C  
ATOM   8250  CG  PHE A 536     -77.546  79.262 -54.331  1.00 11.820          C  
ATOM   8251  CD1 PHE A 536     -77.536  78.563 -53.135  1.00 11.820          C  
ATOM   8252  CD2 PHE A 536     -78.326  80.404 -54.430  1.00 11.820          C  
ATOM   8253  CE1 PHE A 536     -78.281  78.987 -52.066  1.00 11.820          C  
ATOM   8254  CE2 PHE A 536     -79.077  80.833 -53.357  1.00 11.820          C  
ATOM   8255  CZ  PHE A 536     -79.055  80.124 -52.174  1.00 11.820          C  
ATOM   8256  H   PHE A 536     -77.374  76.255 -55.111  1.00  9.860          H  
ATOM   8257  HA  PHE A 536     -78.464  78.490 -56.720  1.00 10.240          H  
ATOM   8258 1HB  PHE A 536     -75.909  78.184 -55.100  1.00 14.180          H  
ATOM   8259 2HB  PHE A 536     -76.327  79.625 -56.015  1.00 14.180          H  
ATOM   8260  HD1 PHE A 536     -76.927  77.665 -53.044  1.00 14.180          H  
ATOM   8261  HD2 PHE A 536     -78.347  80.966 -55.366  1.00 14.180          H  
ATOM   8262  HE1 PHE A 536     -78.255  78.422 -51.133  1.00 14.180          H  
ATOM   8263  HE2 PHE A 536     -79.688  81.733 -53.442  1.00 14.180          H  
ATOM   8264  HZ  PHE A 536     -79.647  80.462 -51.324  1.00 14.180          H  
ATOM   8265  N   GLY A 537     -76.879  78.470 -58.686  1.00  8.640          N  
ATOM   8266  CA  GLY A 537     -76.100  78.281 -59.898  1.00  8.830          C  
ATOM   8267  C   GLY A 537     -74.617  78.436 -59.601  1.00  8.910          C  
ATOM   8268  O   GLY A 537     -74.228  79.180 -58.698  1.00  8.910          O  
ATOM   8269  H   GLY A 537     -77.487  79.271 -58.601  1.00 10.370          H  
ATOM   8270 1HA  GLY A 537     -76.295  77.290 -60.306  1.00 10.600          H  
ATOM   8271 2HA  GLY A 537     -76.403  79.010 -60.649  1.00 10.600          H  
ATOM   8272  N   ALA A 538     -73.795  77.733 -60.369  1.00  9.180          N  
ATOM   8273  CA  ALA A 538     -72.348  77.803 -60.229  1.00  9.670          C  
ATOM   8274  C   ALA A 538     -71.814  79.178 -60.581  1.00  9.850          C  
ATOM   8275  O   ALA A 538     -72.311  79.827 -61.497  1.00 10.260          O  
ATOM   8276  CB  ALA A 538     -71.673  76.776 -61.130  1.00 13.340          C  
ATOM   8277  H   ALA A 538     -74.196  77.133 -61.074  1.00 11.020          H  
ATOM   8278  HA  ALA A 538     -72.102  77.593 -59.188  1.00 11.600          H  
ATOM   8279 1HB  ALA A 538     -70.595  76.815 -60.997  1.00 16.010          H  
ATOM   8280 2HB  ALA A 538     -72.029  75.781 -60.873  1.00 16.010          H  
ATOM   8281 3HB  ALA A 538     -71.916  76.992 -62.172  1.00 16.010          H  
ATOM   8282  N   LYS A 539     -70.727  79.578 -59.914  1.00  9.760          N  
ATOM   8283  CA  LYS A 539     -70.013  80.817 -60.252  1.00 10.100          C  
ATOM   8284  C   LYS A 539     -68.991  80.514 -61.359  1.00  9.740          C  
ATOM   8285  O   LYS A 539     -68.302  81.401 -61.868  1.00  9.770          O  
ATOM   8286  CB  LYS A 539     -69.330  81.423 -59.017  1.00 14.000          C  
ATOM   8287  CG  LYS A 539     -68.123  80.648 -58.485  1.00 14.000          C  
ATOM   8288  CD  LYS A 539     -67.568  81.270 -57.203  1.00 14.000          C  
ATOM   8289  CE  LYS A 539     -66.356  80.486 -56.684  1.00 14.000          C  
ATOM   8290  NZ  LYS A 539     -65.821  81.051 -55.403  1.00 14.000          N  
ATOM   8291  H   LYS A 539     -70.401  79.017 -59.138  1.00 11.710          H  
ATOM   8292  HA  LYS A 539     -70.731  81.540 -60.643  1.00 12.120          H  
ATOM   8293 1HB  LYS A 539     -68.990  82.431 -59.256  1.00 16.800          H  
ATOM   8294 2HB  LYS A 539     -70.057  81.508 -58.208  1.00 16.800          H  
ATOM   8295 1HG  LYS A 539     -68.383  79.606 -58.309  1.00 16.800          H  
ATOM   8296 2HG  LYS A 539     -67.334  80.694 -59.231  1.00 16.800          H  
ATOM   8297 1HD  LYS A 539     -67.267  82.300 -57.402  1.00 16.800          H  
ATOM   8298 2HD  LYS A 539     -68.343  81.277 -56.436  1.00 16.800          H  
ATOM   8299 1HE  LYS A 539     -66.649  79.449 -56.519  1.00 16.800          H  
ATOM   8300 2HE  LYS A 539     -65.569  80.512 -57.440  1.00 16.800          H  
ATOM   8301 1HZ  LYS A 539     -65.025  80.505 -55.100  1.00 16.800          H  
ATOM   8302 2HZ  LYS A 539     -65.533  82.009 -55.546  1.00 16.800          H  
ATOM   8303 3HZ  LYS A 539     -66.538  81.020 -54.692  1.00 16.800          H  
ATOM   8304  N   GLN A 540     -68.922  79.221 -61.688  1.00  9.560          N  
ATOM   8305  CA  GLN A 540     -68.029  78.582 -62.642  1.00  9.310          C  
ATOM   8306  C   GLN A 540     -68.697  77.855 -63.830  1.00  9.200          C  
ATOM   8307  O   GLN A 540     -68.235  76.774 -64.194  1.00  9.210          O  
ATOM   8308  CB  GLN A 540     -67.186  77.543 -61.889  1.00 13.130          C  
ATOM   8309  CG  GLN A 540     -66.268  78.121 -60.876  1.00 13.130          C  
ATOM   8310  CD  GLN A 540     -65.490  77.097 -60.134  1.00 13.130          C  
ATOM   8311  OE1 GLN A 540     -66.095  76.340 -59.348  1.00 13.130          O  
ATOM   8312  NE2 GLN A 540     -64.175  77.054 -60.362  1.00 13.130          N  
ATOM   8313  H   GLN A 540     -69.570  78.628 -61.199  1.00 11.470          H  
ATOM   8314  HA  GLN A 540     -67.375  79.354 -63.039  1.00 11.170          H  
ATOM   8315 1HB  GLN A 540     -67.852  76.860 -61.369  1.00 15.760          H  
ATOM   8316 2HB  GLN A 540     -66.596  76.944 -62.575  1.00 15.760          H  
ATOM   8317 1HG  GLN A 540     -65.579  78.747 -61.378  1.00 15.760          H  
ATOM   8318 2HG  GLN A 540     -66.836  78.684 -60.170  1.00 15.760          H  
ATOM   8319 1HE2 GLN A 540     -63.593  76.392 -59.884  1.00 15.760          H  
ATOM   8320 2HE2 GLN A 540     -63.744  77.707 -61.039  1.00 15.760          H  
ATOM   8321  N   PRO A 541     -69.742  78.388 -64.486  1.00  9.330          N  
ATOM   8322  CA  PRO A 541     -70.419  77.727 -65.585  1.00  9.390          C  
ATOM   8323  C   PRO A 541     -69.393  77.596 -66.676  1.00  8.940          C  
ATOM   8324  O   PRO A 541     -68.556  78.483 -66.795  1.00  8.880          O  
ATOM   8325  CB  PRO A 541     -71.516  78.715 -65.973  1.00 14.090          C  
ATOM   8326  CG  PRO A 541     -70.987  80.064 -65.505  1.00 14.090          C  
ATOM   8327  CD  PRO A 541     -70.178  79.763 -64.260  1.00 14.090          C  
ATOM   8328  HA  PRO A 541     -70.808  76.750 -65.262  1.00 11.270          H  
ATOM   8329 1HB  PRO A 541     -71.672  78.680 -67.064  1.00 16.900          H  
ATOM   8330 2HB  PRO A 541     -72.466  78.431 -65.497  1.00 16.900          H  
ATOM   8331 1HG  PRO A 541     -70.367  80.520 -66.297  1.00 16.900          H  
ATOM   8332 2HG  PRO A 541     -71.824  80.754 -65.317  1.00 16.900          H  
ATOM   8333 1HD  PRO A 541     -69.315  80.443 -64.203  1.00 16.900          H  
ATOM   8334 2HD  PRO A 541     -70.834  79.833 -63.401  1.00 16.900          H  
ATOM   8335  N   THR A 542     -69.469  76.563 -67.505  1.00  8.840          N  
ATOM   8336  CA  THR A 542     -68.459  76.423 -68.540  1.00  8.760          C  
ATOM   8337  C   THR A 542     -68.341  77.702 -69.350  1.00  8.780          C  
ATOM   8338  O   THR A 542     -69.311  78.167 -69.955  1.00  9.050          O  
ATOM   8339  CB  THR A 542     -68.794  75.245 -69.482  1.00 12.300          C  
ATOM   8340  OG1 THR A 542     -68.912  74.035 -68.715  1.00 12.300          O  
ATOM   8341  CG2 THR A 542     -67.684  75.070 -70.511  1.00 12.300          C  
ATOM   8342  H   THR A 542     -70.176  75.849 -67.401  1.00 10.610          H  
ATOM   8343  HA  THR A 542     -67.497  76.230 -68.063  1.00 10.510          H  
ATOM   8344  HB  THR A 542     -69.738  75.441 -69.990  1.00 14.760          H  
ATOM   8345  HG1 THR A 542     -69.263  73.334 -69.274  1.00 14.760          H  
ATOM   8346 1HG2 THR A 542     -67.929  74.233 -71.163  1.00 14.760          H  
ATOM   8347 2HG2 THR A 542     -67.580  75.972 -71.113  1.00 14.760          H  
ATOM   8348 3HG2 THR A 542     -66.745  74.868 -69.999  1.00 14.760          H  
ATOM   8349  N   HIS A 543     -67.131  78.252 -69.361  1.00  8.760          N  
ATOM   8350  CA  HIS A 543     -66.816  79.494 -70.047  1.00  9.100          C  
ATOM   8351  C   HIS A 543     -65.303  79.604 -70.142  1.00  8.920          C  
ATOM   8352  O   HIS A 543     -64.594  79.071 -69.285  1.00  9.170          O  
ATOM   8353  CB  HIS A 543     -67.403  80.700 -69.295  1.00 12.600          C  
ATOM   8354  CG  HIS A 543     -67.481  81.961 -70.116  1.00 12.600          C  
ATOM   8355  ND1 HIS A 543     -66.414  82.819 -70.300  1.00 12.600          N  
ATOM   8356  CD2 HIS A 543     -68.518  82.496 -70.802  1.00 12.600          C  
ATOM   8357  CE1 HIS A 543     -66.797  83.830 -71.069  1.00 12.600          C  
ATOM   8358  NE2 HIS A 543     -68.068  83.655 -71.384  1.00 12.600          N  
ATOM   8359  H   HIS A 543     -66.398  77.777 -68.854  1.00 10.510          H  
ATOM   8360  HA  HIS A 543     -67.219  79.486 -71.058  1.00 10.920          H  
ATOM   8361 1HB  HIS A 543     -68.406  80.459 -68.940  1.00 15.120          H  
ATOM   8362 2HB  HIS A 543     -66.793  80.908 -68.416  1.00 15.120          H  
ATOM   8363  HD2 HIS A 543     -69.522  82.079 -70.878  1.00 15.120          H  
ATOM   8364  HE1 HIS A 543     -66.171  84.663 -71.389  1.00 15.120          H  
ATOM   8365  HE2 HIS A 543     -68.628  84.271 -71.961  1.00 15.120          H  
ATOM   8366  N   GLN A 544     -64.794  80.251 -71.185  1.00  8.730          N  
ATOM   8367  CA  GLN A 544     -63.356  80.480 -71.297  1.00  8.650          C  
ATOM   8368  C   GLN A 544     -62.789  81.476 -70.266  1.00  8.620          C  
ATOM   8369  O   GLN A 544     -61.580  81.488 -70.025  1.00  8.870          O  
ATOM   8370  CB  GLN A 544     -62.997  80.939 -72.721  1.00 12.140          C  
ATOM   8371  CG  GLN A 544     -63.520  82.329 -73.134  1.00 12.140          C  
ATOM   8372  CD  GLN A 544     -64.922  82.282 -73.713  1.00 12.140          C  
ATOM   8373  OE1 GLN A 544     -65.729  81.410 -73.359  1.00 12.140          O  
ATOM   8374  NE2 GLN A 544     -65.223  83.216 -74.601  1.00 12.140          N  
ATOM   8375  H   GLN A 544     -65.416  80.616 -71.907  1.00 10.480          H  
ATOM   8376  HA  GLN A 544     -62.859  79.525 -71.124  1.00 10.380          H  
ATOM   8377 1HB  GLN A 544     -61.913  80.945 -72.833  1.00 14.570          H  
ATOM   8378 2HB  GLN A 544     -63.392  80.221 -73.437  1.00 14.570          H  
ATOM   8379 1HG  GLN A 544     -63.525  83.005 -72.291  1.00 14.570          H  
ATOM   8380 2HG  GLN A 544     -62.856  82.718 -73.904  1.00 14.570          H  
ATOM   8381 1HE2 GLN A 544     -66.134  83.235 -75.016  1.00 14.570          H  
ATOM   8382 2HE2 GLN A 544     -64.543  83.903 -74.858  1.00 14.570          H  
ATOM   8383  N   GLY A 545     -63.625  82.345 -69.686  1.00  8.550          N  
ATOM   8384  CA  GLY A 545     -63.125  83.293 -68.706  1.00  8.810          C  
ATOM   8385  C   GLY A 545     -63.754  83.105 -67.330  1.00  8.310          C  
ATOM   8386  O   GLY A 545     -64.517  82.171 -67.091  1.00  8.510          O  
ATOM   8387  H   GLY A 545     -64.620  82.379 -69.925  1.00 10.260          H  
ATOM   8388 1HA  GLY A 545     -62.046  83.201 -68.625  1.00 10.570          H  
ATOM   8389 2HA  GLY A 545     -63.328  84.303 -69.059  1.00 10.570          H  
ATOM   8390  N   GLY A 546     -63.424  84.025 -66.429  1.00  7.920          N  
ATOM   8391  CA  GLY A 546     -63.930  84.004 -65.067  1.00  7.660          C  
ATOM   8392  C   GLY A 546     -63.349  82.812 -64.306  1.00  6.640          C  
ATOM   8393  O   GLY A 546     -62.445  82.136 -64.807  1.00  6.240          O  
ATOM   8394  H   GLY A 546     -62.795  84.762 -66.713  1.00  9.500          H  
ATOM   8395 1HA  GLY A 546     -63.645  84.936 -64.578  1.00  9.190          H  
ATOM   8396 2HA  GLY A 546     -65.017  83.955 -65.088  1.00  9.190          H  
ATOM   8397  N   PRO A 547     -63.878  82.520 -63.097  1.00  6.470          N  
ATOM   8398  CA  PRO A 547     -63.510  81.417 -62.213  1.00  5.840          C  
ATOM   8399  C   PRO A 547     -63.736  80.058 -62.875  1.00  4.760          C  
ATOM   8400  O   PRO A 547     -63.171  79.046 -62.458  1.00  4.700          O  
ATOM   8401  CB  PRO A 547     -64.478  81.609 -61.030  1.00  8.760          C  
ATOM   8402  CG  PRO A 547     -64.854  83.062 -61.056  1.00  8.760          C  
ATOM   8403  CD  PRO A 547     -64.911  83.418 -62.523  1.00  8.760          C  
ATOM   8404  HA  PRO A 547     -62.464  81.528 -61.899  1.00  7.010          H  
ATOM   8405 1HB  PRO A 547     -65.363  80.978 -61.153  1.00 10.510          H  
ATOM   8406 2HB  PRO A 547     -63.992  81.301 -60.095  1.00 10.510          H  
ATOM   8407 1HG  PRO A 547     -65.835  83.192 -60.563  1.00 10.510          H  
ATOM   8408 2HG  PRO A 547     -64.128  83.659 -60.486  1.00 10.510          H  
ATOM   8409 1HD  PRO A 547     -65.912  83.180 -62.930  1.00 10.510          H  
ATOM   8410 2HD  PRO A 547     -64.655  84.475 -62.631  1.00 10.510          H  
ATOM   8411  N   ALA A 548     -64.594  80.054 -63.891  1.00  4.260          N  
ATOM   8412  CA  ALA A 548     -64.976  78.893 -64.671  1.00  3.610          C  
ATOM   8413  C   ALA A 548     -63.838  78.126 -65.309  1.00  2.950          C  
ATOM   8414  O   ALA A 548     -63.911  76.896 -65.378  1.00  2.940          O  
ATOM   8415  CB  ALA A 548     -65.912  79.318 -65.777  1.00  5.310          C  
ATOM   8416  H   ALA A 548     -65.038  80.921 -64.143  1.00  5.110          H  
ATOM   8417  HA  ALA A 548     -65.486  78.209 -64.013  1.00  4.330          H  
ATOM   8418 1HB  ALA A 548     -66.218  78.436 -66.320  1.00  6.380          H  
ATOM   8419 2HB  ALA A 548     -66.785  79.818 -65.370  1.00  6.380          H  
ATOM   8420 3HB  ALA A 548     -65.394  79.990 -66.453  1.00  6.380          H  
ATOM   8421  N   GLN A 549     -62.810  78.807 -65.811  1.00  2.990          N  
ATOM   8422  CA  GLN A 549     -61.788  78.045 -66.519  1.00  2.970          C  
ATOM   8423  C   GLN A 549     -60.818  77.388 -65.542  1.00  2.630          C  
ATOM   8424  O   GLN A 549     -60.332  78.010 -64.586  1.00  3.010          O  
ATOM   8425  CB  GLN A 549     -61.036  78.875 -67.568  1.00  4.170          C  
ATOM   8426  CG  GLN A 549     -60.110  77.978 -68.472  1.00  4.170          C  
ATOM   8427  CD  GLN A 549     -59.401  78.657 -69.620  1.00  4.170          C  
ATOM   8428  OE1 GLN A 549     -59.002  79.817 -69.581  1.00  4.170          O  
ATOM   8429  NE2 GLN A 549     -59.224  77.904 -70.692  1.00  4.170          N  
ATOM   8430  H   GLN A 549     -62.737  79.827 -65.688  1.00  3.590          H  
ATOM   8431  HA  GLN A 549     -62.285  77.242 -67.064  1.00  3.560          H  
ATOM   8432 1HB  GLN A 549     -61.757  79.394 -68.205  1.00  5.000          H  
ATOM   8433 2HB  GLN A 549     -60.439  79.627 -67.070  1.00  5.000          H  
ATOM   8434 1HG  GLN A 549     -59.346  77.533 -67.889  1.00  5.000          H  
ATOM   8435 2HG  GLN A 549     -60.730  77.188 -68.899  1.00  5.000          H  
ATOM   8436 1HE2 GLN A 549     -58.749  78.277 -71.501  1.00  5.000          H  
ATOM   8437 2HE2 GLN A 549     -59.530  76.951 -70.699  1.00  5.000          H  
ATOM   8438  N   ASP A 550     -60.452  76.141 -65.831  1.00  2.360          N  
ATOM   8439  CA  ASP A 550     -59.562  75.353 -64.999  1.00  2.510          C  
ATOM   8440  C   ASP A 550     -58.092  75.754 -65.057  1.00  2.320          C  
ATOM   8441  O   ASP A 550     -57.248  75.187 -64.352  1.00  2.590          O  
ATOM   8442  CB  ASP A 550     -59.804  73.881 -65.308  1.00  3.450          C  
ATOM   8443  CG  ASP A 550     -59.663  73.589 -66.774  1.00  3.450          C  
ATOM   8444  OD1 ASP A 550     -59.537  74.530 -67.525  1.00  3.450          O  
ATOM   8445  OD2 ASP A 550     -59.746  72.440 -67.159  1.00  3.450          O  
ATOM   8446  H   ASP A 550     -60.809  75.683 -66.671  1.00  2.830          H  
ATOM   8447  HA  ASP A 550     -59.888  75.497 -63.968  1.00  3.010          H  
ATOM   8448 1HB  ASP A 550     -59.088  73.271 -64.749  1.00  4.140          H  
ATOM   8449 2HB  ASP A 550     -60.806  73.597 -64.979  1.00  4.140          H  
ATOM   8450  N   ARG A 551     -57.808  76.847 -65.764  1.00  2.130          N  
ATOM   8451  CA  ARG A 551     -56.482  77.413 -65.743  1.00  2.200          C  
ATOM   8452  C   ARG A 551     -56.208  77.843 -64.314  1.00  2.390          C  
ATOM   8453  O   ARG A 551     -55.059  77.895 -63.907  1.00  2.510          O  
ATOM   8454  CB  ARG A 551     -56.302  78.623 -66.666  1.00  3.050          C  
ATOM   8455  CG  ARG A 551     -57.072  79.912 -66.283  1.00  3.050          C  
ATOM   8456  CD  ARG A 551     -56.760  81.048 -67.218  1.00  3.050          C  
ATOM   8457  NE  ARG A 551     -57.453  82.296 -66.832  1.00  3.050          N  
ATOM   8458  CZ  ARG A 551     -58.679  82.711 -67.265  1.00  3.050          C  
ATOM   8459  NH1 ARG A 551     -59.350  82.003 -68.154  1.00  3.050          N  
ATOM   8460  NH2 ARG A 551     -59.175  83.850 -66.786  1.00  3.050          N  
ATOM   8461  H   ARG A 551     -58.531  77.250 -66.338  1.00  2.560          H  
ATOM   8462  HA  ARG A 551     -55.759  76.652 -66.025  1.00  2.640          H  
ATOM   8463 1HB  ARG A 551     -55.242  78.878 -66.714  1.00  3.660          H  
ATOM   8464 2HB  ARG A 551     -56.617  78.349 -67.676  1.00  3.660          H  
ATOM   8465 1HG  ARG A 551     -58.142  79.724 -66.316  1.00  3.660          H  
ATOM   8466 2HG  ARG A 551     -56.794  80.240 -65.289  1.00  3.660          H  
ATOM   8467 1HD  ARG A 551     -55.686  81.239 -67.186  1.00  3.660          H  
ATOM   8468 2HD  ARG A 551     -57.039  80.788 -68.233  1.00  3.660          H  
ATOM   8469  HE  ARG A 551     -56.983  82.882 -66.155  1.00  3.660          H  
ATOM   8470 1HH1 ARG A 551     -58.968  81.149 -68.537  1.00  3.660          H  
ATOM   8471 2HH1 ARG A 551     -60.267  82.271 -68.525  1.00  3.660          H  
ATOM   8472 1HH2 ARG A 551     -58.647  84.383 -66.109  1.00  3.660          H  
ATOM   8473 2HH2 ARG A 551     -60.069  84.194 -67.091  1.00  3.660          H  
ATOM   8474  N   GLY A 552     -57.272  78.142 -63.537  1.00  2.510          N  
ATOM   8475  CA  GLY A 552     -57.131  78.562 -62.151  1.00  2.860          C  
ATOM   8476  C   GLY A 552     -56.531  77.467 -61.268  1.00  2.570          C  
ATOM   8477  O   GLY A 552     -55.984  77.752 -60.200  1.00  2.740          O  
ATOM   8478  H   GLY A 552     -58.226  78.083 -63.928  1.00  3.010          H  
ATOM   8479 1HA  GLY A 552     -56.513  79.454 -62.105  1.00  3.430          H  
ATOM   8480 2HA  GLY A 552     -58.114  78.840 -61.768  1.00  3.430          H  
ATOM   8481  N   VAL A 553     -56.613  76.214 -61.712  1.00  2.410          N  
ATOM   8482  CA  VAL A 553     -56.065  75.105 -60.970  1.00  2.310          C  
ATOM   8483  C   VAL A 553     -54.592  75.074 -61.189  1.00  2.170          C  
ATOM   8484  O   VAL A 553     -53.802  74.986 -60.242  1.00  2.590          O  
ATOM   8485  CB  VAL A 553     -56.646  73.774 -61.453  1.00  3.270          C  
ATOM   8486  CG1 VAL A 553     -55.921  72.595 -60.735  1.00  3.270          C  
ATOM   8487  CG2 VAL A 553     -58.139  73.814 -61.219  1.00  3.270          C  
ATOM   8488  H   VAL A 553     -57.037  76.026 -62.621  1.00  2.890          H  
ATOM   8489  HA  VAL A 553     -56.274  75.240 -59.909  1.00  2.770          H  
ATOM   8490  HB  VAL A 553     -56.460  73.646 -62.520  1.00  3.930          H  
ATOM   8491 1HG1 VAL A 553     -56.328  71.646 -61.084  1.00  3.930          H  
ATOM   8492 2HG1 VAL A 553     -54.856  72.616 -60.960  1.00  3.930          H  
ATOM   8493 3HG1 VAL A 553     -56.051  72.678 -59.658  1.00  3.930          H  
ATOM   8494 1HG2 VAL A 553     -58.600  72.890 -61.556  1.00  3.930          H  
ATOM   8495 2HG2 VAL A 553     -58.306  73.962 -60.183  1.00  3.930          H  
ATOM   8496 3HG2 VAL A 553     -58.574  74.650 -61.769  1.00  3.930          H  
ATOM   8497  N   TYR A 554     -54.227  75.132 -62.455  1.00  2.120          N  
ATOM   8498  CA  TYR A 554     -52.836  75.073 -62.809  1.00  1.930          C  
ATOM   8499  C   TYR A 554     -52.113  76.295 -62.246  1.00  1.930          C  
ATOM   8500  O   TYR A 554     -51.044  76.159 -61.653  1.00  1.880          O  
ATOM   8501  CB  TYR A 554     -52.714  74.991 -64.326  1.00  2.780          C  
ATOM   8502  CG  TYR A 554     -53.355  73.723 -64.916  1.00  2.780          C  
ATOM   8503  CD1 TYR A 554     -53.065  72.458 -64.411  1.00  2.780          C  
ATOM   8504  CD2 TYR A 554     -54.242  73.840 -65.978  1.00  2.780          C  
ATOM   8505  CE1 TYR A 554     -53.656  71.339 -64.969  1.00  2.780          C  
ATOM   8506  CE2 TYR A 554     -54.821  72.716 -66.539  1.00  2.780          C  
ATOM   8507  CZ  TYR A 554     -54.520  71.459 -66.036  1.00  2.780          C  
ATOM   8508  OH  TYR A 554     -55.083  70.314 -66.619  1.00  2.780          O  
ATOM   8509  H   TYR A 554     -54.960  75.200 -63.170  1.00  2.540          H  
ATOM   8510  HA  TYR A 554     -52.391  74.190 -62.355  1.00  2.320          H  
ATOM   8511 1HB  TYR A 554     -53.205  75.861 -64.772  1.00  3.330          H  
ATOM   8512 2HB  TYR A 554     -51.664  75.018 -64.620  1.00  3.330          H  
ATOM   8513  HD1 TYR A 554     -52.372  72.335 -63.584  1.00  3.330          H  
ATOM   8514  HD2 TYR A 554     -54.476  74.816 -66.377  1.00  3.330          H  
ATOM   8515  HE1 TYR A 554     -53.430  70.362 -64.579  1.00  3.330          H  
ATOM   8516  HE2 TYR A 554     -55.509  72.822 -67.381  1.00  3.330          H  
ATOM   8517  HH  TYR A 554     -54.690  69.474 -66.238  1.00  3.330          H  
ATOM   8518  N   LEU A 555     -52.737  77.476 -62.340  1.00  2.030          N  
ATOM   8519  CA  LEU A 555     -52.132  78.694 -61.829  1.00  2.060          C  
ATOM   8520  C   LEU A 555     -51.958  78.641 -60.316  1.00  2.130          C  
ATOM   8521  O   LEU A 555     -50.910  79.051 -59.812  1.00  2.130          O  
ATOM   8522  CB  LEU A 555     -53.016  79.900 -62.192  1.00  2.870          C  
ATOM   8523  CG  LEU A 555     -53.116  80.290 -63.708  1.00  2.870          C  
ATOM   8524  CD1 LEU A 555     -54.216  81.324 -63.879  1.00  2.870          C  
ATOM   8525  CD2 LEU A 555     -51.831  80.827 -64.195  1.00  2.870          C  
ATOM   8526  H   LEU A 555     -53.623  77.538 -62.843  1.00  2.440          H  
ATOM   8527  HA  LEU A 555     -51.147  78.800 -62.273  1.00  2.470          H  
ATOM   8528 1HB  LEU A 555     -54.024  79.690 -61.846  1.00  3.450          H  
ATOM   8529 2HB  LEU A 555     -52.648  80.770 -61.652  1.00  3.450          H  
ATOM   8530  HG  LEU A 555     -53.360  79.427 -64.296  1.00  3.450          H  
ATOM   8531 1HD1 LEU A 555     -54.300  81.590 -64.930  1.00  3.450          H  
ATOM   8532 2HD1 LEU A 555     -55.160  80.907 -63.537  1.00  3.450          H  
ATOM   8533 3HD1 LEU A 555     -53.981  82.213 -63.298  1.00  3.450          H  
ATOM   8534 1HD2 LEU A 555     -51.937  81.088 -65.239  1.00  3.450          H  
ATOM   8535 2HD2 LEU A 555     -51.566  81.712 -63.617  1.00  3.450          H  
ATOM   8536 3HD2 LEU A 555     -51.062  80.081 -64.099  1.00  3.450          H  
ATOM   8537  N   SER A 556     -52.962  78.125 -59.585  1.00  2.200          N  
ATOM   8538  CA  SER A 556     -52.887  78.015 -58.132  1.00  2.280          C  
ATOM   8539  C   SER A 556     -51.762  77.094 -57.692  1.00  2.190          C  
ATOM   8540  O   SER A 556     -50.977  77.435 -56.797  1.00  2.200          O  
ATOM   8541  CB  SER A 556     -54.195  77.501 -57.573  1.00  3.160          C  
ATOM   8542  OG  SER A 556     -54.130  77.379 -56.178  1.00  3.160          O  
ATOM   8543  H   SER A 556     -53.844  77.841 -60.023  1.00  2.640          H  
ATOM   8544  HA  SER A 556     -52.699  79.007 -57.724  1.00  2.740          H  
ATOM   8545 1HB  SER A 556     -54.996  78.187 -57.842  1.00  3.790          H  
ATOM   8546 2HB  SER A 556     -54.429  76.534 -58.020  1.00  3.790          H  
ATOM   8547  HG  SER A 556     -54.975  77.015 -55.911  1.00  3.790          H  
ATOM   8548  N   LEU A 557     -51.655  75.932 -58.340  1.00  2.120          N  
ATOM   8549  CA  LEU A 557     -50.642  74.963 -57.973  1.00  2.040          C  
ATOM   8550  C   LEU A 557     -49.262  75.551 -58.221  1.00  1.990          C  
ATOM   8551  O   LEU A 557     -48.365  75.438 -57.375  1.00  1.980          O  
ATOM   8552  CB  LEU A 557     -50.843  73.663 -58.785  1.00  2.890          C  
ATOM   8553  CG  LEU A 557     -49.972  72.374 -58.435  1.00  2.890          C  
ATOM   8554  CD1 LEU A 557     -48.573  72.441 -59.100  1.00  2.890          C  
ATOM   8555  CD2 LEU A 557     -49.845  72.229 -56.915  1.00  2.890          C  
ATOM   8556  H   LEU A 557     -52.333  75.698 -59.074  1.00  2.540          H  
ATOM   8557  HA  LEU A 557     -50.756  74.753 -56.913  1.00  2.450          H  
ATOM   8558 1HB  LEU A 557     -51.888  73.381 -58.702  1.00  3.470          H  
ATOM   8559 2HB  LEU A 557     -50.659  73.901 -59.836  1.00  3.470          H  
ATOM   8560  HG  LEU A 557     -50.484  71.501 -58.832  1.00  3.470          H  
ATOM   8561 1HD1 LEU A 557     -48.020  71.530 -58.873  1.00  3.470          H  
ATOM   8562 2HD1 LEU A 557     -48.693  72.537 -60.176  1.00  3.470          H  
ATOM   8563 3HD1 LEU A 557     -48.008  73.276 -58.739  1.00  3.470          H  
ATOM   8564 1HD2 LEU A 557     -49.300  71.347 -56.690  1.00  3.470          H  
ATOM   8565 2HD2 LEU A 557     -49.318  73.079 -56.490  1.00  3.470          H  
ATOM   8566 3HD2 LEU A 557     -50.831  72.159 -56.472  1.00  3.470          H  
ATOM   8567  N   LEU A 558     -49.065  76.136 -59.398  1.00  1.960          N  
ATOM   8568  CA  LEU A 558     -47.770  76.673 -59.744  1.00  1.940          C  
ATOM   8569  C   LEU A 558     -47.406  77.855 -58.830  1.00  1.980          C  
ATOM   8570  O   LEU A 558     -46.235  78.002 -58.458  1.00  1.970          O  
ATOM   8571  CB  LEU A 558     -47.796  77.010 -61.237  1.00  2.720          C  
ATOM   8572  CG  LEU A 558     -47.969  75.719 -62.173  1.00  2.720          C  
ATOM   8573  CD1 LEU A 558     -48.198  76.129 -63.586  1.00  2.720          C  
ATOM   8574  CD2 LEU A 558     -46.771  74.818 -62.109  1.00  2.720          C  
ATOM   8575  H   LEU A 558     -49.830  76.198 -60.079  1.00  2.350          H  
ATOM   8576  HA  LEU A 558     -47.029  75.907 -59.565  1.00  2.330          H  
ATOM   8577 1HB  LEU A 558     -48.640  77.681 -61.425  1.00  3.270          H  
ATOM   8578 2HB  LEU A 558     -46.874  77.520 -61.509  1.00  3.270          H  
ATOM   8579  HG  LEU A 558     -48.839  75.164 -61.839  1.00  3.270          H  
ATOM   8580 1HD1 LEU A 558     -48.346  75.239 -64.197  1.00  3.270          H  
ATOM   8581 2HD1 LEU A 558     -49.084  76.766 -63.652  1.00  3.270          H  
ATOM   8582 3HD1 LEU A 558     -47.343  76.651 -63.929  1.00  3.270          H  
ATOM   8583 1HD2 LEU A 558     -46.969  73.974 -62.737  1.00  3.270          H  
ATOM   8584 2HD2 LEU A 558     -45.886  75.346 -62.455  1.00  3.270          H  
ATOM   8585 3HD2 LEU A 558     -46.620  74.471 -61.125  1.00  3.270          H  
ATOM   8586  N   ALA A 559     -48.388  78.697 -58.454  1.00  2.040          N  
ATOM   8587  CA  ALA A 559     -48.135  79.795 -57.524  1.00  2.100          C  
ATOM   8588  C   ALA A 559     -47.681  79.252 -56.167  1.00  2.120          C  
ATOM   8589  O   ALA A 559     -46.789  79.836 -55.530  1.00  2.130          O  
ATOM   8590  CB  ALA A 559     -49.373  80.651 -57.369  1.00  2.920          C  
ATOM   8591  H   ALA A 559     -49.331  78.597 -58.840  1.00  2.450          H  
ATOM   8592  HA  ALA A 559     -47.331  80.399 -57.919  1.00  2.520          H  
ATOM   8593 1HB  ALA A 559     -49.165  81.476 -56.690  1.00  3.500          H  
ATOM   8594 2HB  ALA A 559     -49.663  81.043 -58.344  1.00  3.500          H  
ATOM   8595 3HB  ALA A 559     -50.184  80.040 -56.969  1.00  3.500          H  
ATOM   8596  N   SER A 560     -48.279  78.131 -55.728  1.00  2.120          N  
ATOM   8597  CA  SER A 560     -47.894  77.478 -54.482  1.00  2.140          C  
ATOM   8598  C   SER A 560     -46.441  77.022 -54.558  1.00  2.080          C  
ATOM   8599  O   SER A 560     -45.656  77.265 -53.635  1.00  2.100          O  
ATOM   8600  CB  SER A 560     -48.808  76.305 -54.179  1.00  2.990          C  
ATOM   8601  OG  SER A 560     -48.436  75.657 -52.985  1.00  2.990          O  
ATOM   8602  H   SER A 560     -49.075  77.753 -56.257  1.00  2.540          H  
ATOM   8603  HA  SER A 560     -47.991  78.199 -53.672  1.00  2.570          H  
ATOM   8604 1HB  SER A 560     -49.835  76.663 -54.103  1.00  3.590          H  
ATOM   8605 2HB  SER A 560     -48.778  75.598 -54.993  1.00  3.590          H  
ATOM   8606  HG  SER A 560     -49.153  75.044 -52.801  1.00  3.590          H  
ATOM   8607  N   LEU A 561     -46.048  76.404 -55.679  1.00  2.000          N  
ATOM   8608  CA  LEU A 561     -44.663  75.969 -55.813  1.00  1.940          C  
ATOM   8609  C   LEU A 561     -43.715  77.169 -55.742  1.00  1.940          C  
ATOM   8610  O   LEU A 561     -42.647  77.094 -55.119  1.00  1.920          O  
ATOM   8611  CB  LEU A 561     -44.455  75.233 -57.142  1.00  2.740          C  
ATOM   8612  CG  LEU A 561     -45.127  73.867 -57.304  1.00  2.740          C  
ATOM   8613  CD1 LEU A 561     -44.977  73.422 -58.731  1.00  2.740          C  
ATOM   8614  CD2 LEU A 561     -44.480  72.867 -56.413  1.00  2.740          C  
ATOM   8615  H   LEU A 561     -46.747  76.194 -56.402  1.00  2.400          H  
ATOM   8616  HA  LEU A 561     -44.431  75.317 -54.978  1.00  2.330          H  
ATOM   8617 1HB  LEU A 561     -44.823  75.872 -57.941  1.00  3.290          H  
ATOM   8618 2HB  LEU A 561     -43.390  75.084 -57.276  1.00  3.290          H  
ATOM   8619  HG  LEU A 561     -46.189  73.954 -57.063  1.00  3.290          H  
ATOM   8620 1HD1 LEU A 561     -45.455  72.456 -58.877  1.00  3.290          H  
ATOM   8621 2HD1 LEU A 561     -45.430  74.146 -59.363  1.00  3.290          H  
ATOM   8622 3HD1 LEU A 561     -43.920  73.345 -58.968  1.00  3.290          H  
ATOM   8623 1HD2 LEU A 561     -44.955  71.923 -56.539  1.00  3.290          H  
ATOM   8624 2HD2 LEU A 561     -43.431  72.778 -56.683  1.00  3.290          H  
ATOM   8625 3HD2 LEU A 561     -44.563  73.162 -55.396  1.00  3.290          H  
ATOM   8626  N   ARG A 562     -44.077  78.300 -56.361  1.00  1.970          N  
ATOM   8627  CA  ARG A 562     -43.214  79.465 -56.211  1.00  1.980          C  
ATOM   8628  C   ARG A 562     -43.110  79.907 -54.756  1.00  2.050          C  
ATOM   8629  O   ARG A 562     -42.009  80.152 -54.246  1.00  2.070          O  
ATOM   8630  CB  ARG A 562     -43.692  80.652 -57.048  1.00  2.770          C  
ATOM   8631  CG  ARG A 562     -42.914  81.960 -56.785  1.00  2.770          C  
ATOM   8632  CD  ARG A 562     -41.467  81.880 -57.136  1.00  2.770          C  
ATOM   8633  NE  ARG A 562     -40.770  83.083 -56.743  1.00  2.770          N  
ATOM   8634  CZ  ARG A 562     -40.269  83.314 -55.498  1.00  2.770          C  
ATOM   8635  NH1 ARG A 562     -40.409  82.422 -54.515  1.00  2.770          N  
ATOM   8636  NH2 ARG A 562     -39.634  84.453 -55.256  1.00  2.770          N  
ATOM   8637  H   ARG A 562     -44.925  78.324 -56.942  1.00  2.360          H  
ATOM   8638  HA  ARG A 562     -42.224  79.182 -56.545  1.00  2.380          H  
ATOM   8639 1HB  ARG A 562     -43.629  80.424 -58.101  1.00  3.320          H  
ATOM   8640 2HB  ARG A 562     -44.739  80.848 -56.825  1.00  3.320          H  
ATOM   8641 1HG  ARG A 562     -43.348  82.741 -57.408  1.00  3.320          H  
ATOM   8642 2HG  ARG A 562     -43.012  82.257 -55.742  1.00  3.320          H  
ATOM   8643 1HD  ARG A 562     -40.983  81.042 -56.652  1.00  3.320          H  
ATOM   8644 2HD  ARG A 562     -41.363  81.773 -58.212  1.00  3.320          H  
ATOM   8645  HE  ARG A 562     -40.640  83.805 -57.442  1.00  3.320          H  
ATOM   8646 1HH1 ARG A 562     -40.917  81.530 -54.652  1.00  3.320          H  
ATOM   8647 2HH1 ARG A 562     -40.034  82.617 -53.599  1.00  3.320          H  
ATOM   8648 1HH2 ARG A 562     -39.526  85.138 -55.994  1.00  3.320          H  
ATOM   8649 2HH2 ARG A 562     -39.261  84.640 -54.337  1.00  3.320          H  
ATOM   8650  N   THR A 563     -44.255  79.963 -54.082  1.00  2.100          N  
ATOM   8651  CA  THR A 563     -44.387  80.429 -52.707  1.00  2.180          C  
ATOM   8652  C   THR A 563     -43.547  79.604 -51.749  1.00  2.160          C  
ATOM   8653  O   THR A 563     -42.882  80.138 -50.858  1.00  2.180          O  
ATOM   8654  CB  THR A 563     -45.870  80.378 -52.271  1.00  3.020          C  
ATOM   8655  OG1 THR A 563     -46.651  81.237 -53.126  1.00  3.020          O  
ATOM   8656  CG2 THR A 563     -46.021  80.839 -50.828  1.00  3.020          C  
ATOM   8657  H   THR A 563     -45.115  79.729 -54.579  1.00  2.520          H  
ATOM   8658  HA  THR A 563     -44.046  81.460 -52.661  1.00  2.620          H  
ATOM   8659  HB  THR A 563     -46.240  79.364 -52.358  1.00  3.620          H  
ATOM   8660  HG1 THR A 563     -46.693  80.849 -54.030  1.00  3.620          H  
ATOM   8661 1HG2 THR A 563     -47.072  80.798 -50.552  1.00  3.620          H  
ATOM   8662 2HG2 THR A 563     -45.452  80.192 -50.162  1.00  3.620          H  
ATOM   8663 3HG2 THR A 563     -45.660  81.861 -50.735  1.00  3.620          H  
ATOM   8664  N   ARG A 564     -43.573  78.296 -51.945  1.00  2.120          N  
ATOM   8665  CA  ARG A 564     -42.878  77.346 -51.100  1.00  2.100          C  
ATOM   8666  C   ARG A 564     -41.454  77.033 -51.571  1.00  2.020          C  
ATOM   8667  O   ARG A 564     -40.826  76.108 -51.041  1.00  1.980          O  
ATOM   8668  CB  ARG A 564     -43.681  76.057 -51.028  1.00  2.950          C  
ATOM   8669  CG  ARG A 564     -45.040  76.205 -50.348  1.00  2.950          C  
ATOM   8670  CD  ARG A 564     -45.776  74.908 -50.191  1.00  2.950          C  
ATOM   8671  NE  ARG A 564     -46.105  74.290 -51.489  1.00  2.950          N  
ATOM   8672  CZ  ARG A 564     -45.535  73.160 -51.995  1.00  2.950          C  
ATOM   8673  NH1 ARG A 564     -44.631  72.462 -51.311  1.00  2.950          N  
ATOM   8674  NH2 ARG A 564     -45.899  72.712 -53.183  1.00  2.950          N  
ATOM   8675  H   ARG A 564     -44.179  77.942 -52.693  1.00  2.540          H  
ATOM   8676  HA  ARG A 564     -42.819  77.769 -50.099  1.00  2.520          H  
ATOM   8677 1HB  ARG A 564     -43.868  75.710 -52.044  1.00  3.540          H  
ATOM   8678 2HB  ARG A 564     -43.115  75.285 -50.509  1.00  3.540          H  
ATOM   8679 1HG  ARG A 564     -44.902  76.641 -49.361  1.00  3.540          H  
ATOM   8680 2HG  ARG A 564     -45.662  76.869 -50.951  1.00  3.540          H  
ATOM   8681 1HD  ARG A 564     -45.184  74.216 -49.603  1.00  3.540          H  
ATOM   8682 2HD  ARG A 564     -46.713  75.101 -49.671  1.00  3.540          H  
ATOM   8683  HE  ARG A 564     -46.801  74.775 -52.069  1.00  3.540          H  
ATOM   8684 1HH1 ARG A 564     -44.356  72.713 -50.355  1.00  3.540          H  
ATOM   8685 2HH1 ARG A 564     -44.240  71.622 -51.708  1.00  3.540          H  
ATOM   8686 1HH2 ARG A 564     -46.601  73.199 -53.728  1.00  3.540          H  
ATOM   8687 2HH2 ARG A 564     -45.483  71.864 -53.535  1.00  3.540          H  
ATOM   8688  N   ALA A 565     -40.940  77.781 -52.564  1.00  1.990          N  
ATOM   8689  CA  ALA A 565     -39.597  77.595 -53.110  1.00  1.930          C  
ATOM   8690  C   ALA A 565     -39.341  76.170 -53.602  1.00  1.860          C  
ATOM   8691  O   ALA A 565     -38.300  75.580 -53.301  1.00  1.810          O  
ATOM   8692  CB  ALA A 565     -38.555  77.968 -52.065  1.00  2.730          C  
ATOM   8693  H   ALA A 565     -41.493  78.537 -52.978  1.00  2.390          H  
ATOM   8694  HA  ALA A 565     -39.499  78.267 -53.964  1.00  2.320          H  
ATOM   8695 1HB  ALA A 565     -37.559  77.874 -52.494  1.00  3.270          H  
ATOM   8696 2HB  ALA A 565     -38.718  78.997 -51.748  1.00  3.270          H  
ATOM   8697 3HB  ALA A 565     -38.638  77.308 -51.204  1.00  3.270          H  
ATOM   8698  N   GLN A 566     -40.289  75.628 -54.367  1.00  1.850          N  
ATOM   8699  CA  GLN A 566     -40.205  74.285 -54.933  1.00  1.800          C  
ATOM   8700  C   GLN A 566     -39.840  74.269 -56.418  1.00  1.760          C  
ATOM   8701  O   GLN A 566     -39.983  73.240 -57.087  1.00  1.740          O  
ATOM   8702  CB  GLN A 566     -41.513  73.573 -54.714  1.00  2.540          C  
ATOM   8703  CG  GLN A 566     -41.877  73.428 -53.291  1.00  2.540          C  
ATOM   8704  CD  GLN A 566     -40.887  72.625 -52.503  1.00  2.540          C  
ATOM   8705  OE1 GLN A 566     -40.556  71.487 -52.854  1.00  2.540          O  
ATOM   8706  NE2 GLN A 566     -40.378  73.213 -51.431  1.00  2.540          N  
ATOM   8707  H   GLN A 566     -41.132  76.179 -54.563  1.00  2.220          H  
ATOM   8708  HA  GLN A 566     -39.431  73.742 -54.401  1.00  2.160          H  
ATOM   8709 1HB  GLN A 566     -42.284  74.145 -55.188  1.00  3.050          H  
ATOM   8710 2HB  GLN A 566     -41.484  72.589 -55.159  1.00  3.050          H  
ATOM   8711 1HG  GLN A 566     -41.958  74.409 -52.846  1.00  3.050          H  
ATOM   8712 2HG  GLN A 566     -42.822  72.926 -53.257  1.00  3.050          H  
ATOM   8713 1HE2 GLN A 566     -39.711  72.731 -50.862  1.00  3.050          H  
ATOM   8714 2HE2 GLN A 566     -40.645  74.180 -51.190  1.00  3.050          H  
ATOM   8715  N   LEU A 567     -39.424  75.419 -56.938  1.00  1.760          N  
ATOM   8716  CA  LEU A 567     -39.071  75.587 -58.344  1.00  1.710          C  
ATOM   8717  C   LEU A 567     -37.549  75.520 -58.534  1.00  1.670          C  
ATOM   8718  O   LEU A 567     -36.815  75.736 -57.572  1.00  1.740          O  
ATOM   8719  CB  LEU A 567     -39.599  76.943 -58.836  1.00  2.410          C  
ATOM   8720  CG  LEU A 567     -41.095  77.190 -58.659  1.00  2.410          C  
ATOM   8721  CD1 LEU A 567     -41.427  78.539 -59.173  1.00  2.410          C  
ATOM   8722  CD2 LEU A 567     -41.855  76.207 -59.390  1.00  2.410          C  
ATOM   8723  H   LEU A 567     -39.339  76.208 -56.311  1.00  2.110          H  
ATOM   8724  HA  LEU A 567     -39.523  74.778 -58.901  1.00  2.050          H  
ATOM   8725 1HB  LEU A 567     -39.071  77.733 -58.306  1.00  2.900          H  
ATOM   8726 2HB  LEU A 567     -39.396  77.048 -59.886  1.00  2.900          H  
ATOM   8727  HG  LEU A 567     -41.353  77.146 -57.605  1.00  2.900          H  
ATOM   8728 1HD1 LEU A 567     -42.486  78.709 -59.050  1.00  2.900          H  
ATOM   8729 2HD1 LEU A 567     -40.865  79.294 -58.637  1.00  2.900          H  
ATOM   8730 3HD1 LEU A 567     -41.196  78.582 -60.219  1.00  2.900          H  
ATOM   8731 1HD2 LEU A 567     -42.913  76.412 -59.290  1.00  2.900          H  
ATOM   8732 2HD2 LEU A 567     -41.561  76.305 -60.402  1.00  2.900          H  
ATOM   8733 3HD2 LEU A 567     -41.650  75.213 -59.028  1.00  2.900          H  
ATOM   8734  N   PRO A 568     -37.036  75.271 -59.760  1.00  1.590          N  
ATOM   8735  CA  PRO A 568     -37.660  75.052 -61.073  1.00  1.520          C  
ATOM   8736  C   PRO A 568     -38.592  73.849 -61.166  1.00  1.490          C  
ATOM   8737  O   PRO A 568     -38.311  72.785 -60.589  1.00  1.470          O  
ATOM   8738  CB  PRO A 568     -36.439  74.855 -61.985  1.00  2.280          C  
ATOM   8739  CG  PRO A 568     -35.299  75.530 -61.269  1.00  2.280          C  
ATOM   8740  CD  PRO A 568     -35.572  75.279 -59.811  1.00  2.280          C  
ATOM   8741  HA  PRO A 568     -38.182  75.959 -61.371  1.00  1.820          H  
ATOM   8742 1HB  PRO A 568     -36.264  73.788 -62.187  1.00  2.740          H  
ATOM   8743 2HB  PRO A 568     -36.630  75.335 -62.962  1.00  2.740          H  
ATOM   8744 1HG  PRO A 568     -34.339  75.105 -61.610  1.00  2.740          H  
ATOM   8745 2HG  PRO A 568     -35.281  76.603 -61.532  1.00  2.740          H  
ATOM   8746 1HD  PRO A 568     -35.179  74.301 -59.494  1.00  2.740          H  
ATOM   8747 2HD  PRO A 568     -35.171  76.102 -59.200  1.00  2.740          H  
ATOM   8748  N   VAL A 569     -39.642  74.010 -61.974  1.00  1.490          N  
ATOM   8749  CA  VAL A 569     -40.603  72.942 -62.231  1.00  1.490          C  
ATOM   8750  C   VAL A 569     -40.814  72.741 -63.718  1.00  1.440          C  
ATOM   8751  O   VAL A 569     -40.727  73.703 -64.495  1.00  1.440          O  
ATOM   8752  CB  VAL A 569     -42.000  73.273 -61.581  1.00  2.090          C  
ATOM   8753  CG1 VAL A 569     -42.607  74.437 -62.223  1.00  2.090          C  
ATOM   8754  CG2 VAL A 569     -43.028  72.162 -61.714  1.00  2.090          C  
ATOM   8755  H   VAL A 569     -39.788  74.935 -62.385  1.00  1.790          H  
ATOM   8756  HA  VAL A 569     -40.204  72.048 -61.800  1.00  1.790          H  
ATOM   8757  HB  VAL A 569     -41.825  73.495 -60.540  1.00  2.500          H  
ATOM   8758 1HG1 VAL A 569     -43.546  74.682 -61.726  1.00  2.500          H  
ATOM   8759 2HG1 VAL A 569     -41.945  75.241 -62.163  1.00  2.500          H  
ATOM   8760 3HG1 VAL A 569     -42.806  74.220 -63.262  1.00  2.500          H  
ATOM   8761 1HG2 VAL A 569     -43.944  72.477 -61.238  1.00  2.500          H  
ATOM   8762 2HG2 VAL A 569     -43.235  71.970 -62.750  1.00  2.500          H  
ATOM   8763 3HG2 VAL A 569     -42.700  71.280 -61.257  1.00  2.500          H  
ATOM   8764  N   VAL A 570     -41.125  71.504 -64.104  1.00  1.400          N  
ATOM   8765  CA  VAL A 570     -41.542  71.296 -65.483  1.00  1.370          C  
ATOM   8766  C   VAL A 570     -42.980  70.784 -65.411  1.00  1.420          C  
ATOM   8767  O   VAL A 570     -43.277  69.840 -64.672  1.00  1.440          O  
ATOM   8768  CB  VAL A 570     -40.684  70.328 -66.304  1.00  1.930          C  
ATOM   8769  CG1 VAL A 570     -41.248  70.332 -67.749  1.00  1.930          C  
ATOM   8770  CG2 VAL A 570     -39.267  70.737 -66.259  1.00  1.930          C  
ATOM   8771  H   VAL A 570     -41.113  70.760 -63.392  1.00  1.680          H  
ATOM   8772  HA  VAL A 570     -41.538  72.249 -66.003  1.00  1.640          H  
ATOM   8773  HB  VAL A 570     -40.769  69.315 -65.914  1.00  2.320          H  
ATOM   8774 1HG1 VAL A 570     -40.664  69.710 -68.352  1.00  2.320          H  
ATOM   8775 2HG1 VAL A 570     -42.282  69.997 -67.778  1.00  2.320          H  
ATOM   8776 3HG1 VAL A 570     -41.190  71.343 -68.148  1.00  2.320          H  
ATOM   8777 1HG2 VAL A 570     -38.657  70.059 -66.857  1.00  2.320          H  
ATOM   8778 2HG2 VAL A 570     -39.175  71.737 -66.639  1.00  2.320          H  
ATOM   8779 3HG2 VAL A 570     -38.938  70.709 -65.237  1.00  2.320          H  
ATOM   8780  N   VAL A 571     -43.856  71.438 -66.162  1.00  1.430          N  
ATOM   8781  CA  VAL A 571     -45.276  71.164 -66.197  1.00  1.480          C  
ATOM   8782  C   VAL A 571     -45.617  70.385 -67.473  1.00  1.420          C  
ATOM   8783  O   VAL A 571     -45.298  70.847 -68.568  1.00  1.400          O  
ATOM   8784  CB  VAL A 571     -46.018  72.511 -66.182  1.00  2.050          C  
ATOM   8785  CG1 VAL A 571     -47.528  72.278 -66.148  1.00  2.050          C  
ATOM   8786  CG2 VAL A 571     -45.472  73.389 -65.046  1.00  2.050          C  
ATOM   8787  H   VAL A 571     -43.495  72.185 -66.745  1.00  1.720          H  
ATOM   8788  HA  VAL A 571     -45.541  70.574 -65.335  1.00  1.780          H  
ATOM   8789  HB  VAL A 571     -45.823  73.017 -67.100  1.00  2.460          H  
ATOM   8790 1HG1 VAL A 571     -48.056  73.216 -66.174  1.00  2.460          H  
ATOM   8791 2HG1 VAL A 571     -47.841  71.683 -67.009  1.00  2.460          H  
ATOM   8792 3HG1 VAL A 571     -47.812  71.749 -65.241  1.00  2.460          H  
ATOM   8793 1HG2 VAL A 571     -45.976  74.349 -65.063  1.00  2.460          H  
ATOM   8794 2HG2 VAL A 571     -45.633  72.905 -64.117  1.00  2.460          H  
ATOM   8795 3HG2 VAL A 571     -44.402  73.552 -65.180  1.00  2.460          H  
ATOM   8796  N   PHE A 572     -46.257  69.218 -67.351  1.00  1.420          N  
ATOM   8797  CA  PHE A 572     -46.502  68.403 -68.543  1.00  1.370          C  
ATOM   8798  C   PHE A 572     -47.836  68.519 -69.192  1.00  1.450          C  
ATOM   8799  O   PHE A 572     -48.896  68.385 -68.562  1.00  1.510          O  
ATOM   8800  CB  PHE A 572     -46.486  66.916 -68.264  1.00  1.940          C  
ATOM   8801  CG  PHE A 572     -45.308  66.452 -67.824  1.00  1.940          C  
ATOM   8802  CD1 PHE A 572     -45.146  66.439 -66.536  1.00  1.940          C  
ATOM   8803  CD2 PHE A 572     -44.346  66.010 -68.638  1.00  1.940          C  
ATOM   8804  CE1 PHE A 572     -44.105  66.037 -65.993  1.00  1.940          C  
ATOM   8805  CE2 PHE A 572     -43.222  65.559 -68.085  1.00  1.940          C  
ATOM   8806  CZ  PHE A 572     -43.093  65.586 -66.725  1.00  1.940          C  
ATOM   8807  H   PHE A 572     -46.504  68.899 -66.418  1.00  1.700          H  
ATOM   8808  HA  PHE A 572     -45.737  68.645 -69.279  1.00  1.640          H  
ATOM   8809 1HB  PHE A 572     -47.244  66.657 -67.563  1.00  2.330          H  
ATOM   8810 2HB  PHE A 572     -46.729  66.386 -69.191  1.00  2.330          H  
ATOM   8811  HD1 PHE A 572     -45.927  66.773 -65.922  1.00  2.330          H  
ATOM   8812  HD2 PHE A 572     -44.490  66.010 -69.726  1.00  2.330          H  
ATOM   8813  HE1 PHE A 572     -44.098  66.068 -64.954  1.00  2.330          H  
ATOM   8814  HE2 PHE A 572     -42.415  65.170 -68.708  1.00  2.330          H  
ATOM   8815  HZ  PHE A 572     -42.186  65.225 -66.253  1.00  2.330          H  
ATOM   8816  N   THR A 573     -47.761  68.550 -70.500  1.00  1.460          N  
ATOM   8817  CA  THR A 573     -48.909  68.460 -71.356  1.00  1.580          C  
ATOM   8818  C   THR A 573     -48.551  67.569 -72.509  1.00  1.500          C  
ATOM   8819  O   THR A 573     -47.505  66.924 -72.493  1.00  1.450          O  
ATOM   8820  CB  THR A 573     -49.419  69.813 -71.841  1.00  2.160          C  
ATOM   8821  OG1 THR A 573     -50.686  69.588 -72.478  1.00  2.160          O  
ATOM   8822  CG2 THR A 573     -48.439  70.482 -72.803  1.00  2.160          C  
ATOM   8823  H   THR A 573     -46.832  68.688 -70.916  1.00  1.750          H  
ATOM   8824  HA  THR A 573     -49.717  67.978 -70.809  1.00  1.900          H  
ATOM   8825  HB  THR A 573     -49.569  70.468 -70.981  1.00  2.600          H  
ATOM   8826  HG1 THR A 573     -51.311  69.341 -71.775  1.00  2.600          H  
ATOM   8827 1HG2 THR A 573     -48.867  71.415 -73.104  1.00  2.600          H  
ATOM   8828 2HG2 THR A 573     -47.487  70.655 -72.298  1.00  2.600          H  
ATOM   8829 3HG2 THR A 573     -48.266  69.882 -73.674  1.00  2.600          H  
ATOM   8830  N   PHE A 574     -49.436  67.478 -73.484  1.00  1.540          N  
ATOM   8831  CA  PHE A 574     -49.157  66.588 -74.597  1.00  1.500          C  
ATOM   8832  C   PHE A 574     -49.078  67.281 -75.944  1.00  1.390          C  
ATOM   8833  O   PHE A 574     -48.746  66.645 -76.944  1.00  1.460          O  
ATOM   8834  CB  PHE A 574     -50.137  65.420 -74.565  1.00  2.120          C  
ATOM   8835  CG  PHE A 574     -49.954  64.657 -73.258  1.00  2.120          C  
ATOM   8836  CD1 PHE A 574     -50.906  64.685 -72.248  1.00  2.120          C  
ATOM   8837  CD2 PHE A 574     -48.774  63.958 -73.025  1.00  2.120          C  
ATOM   8838  CE1 PHE A 574     -50.668  64.033 -71.054  1.00  2.120          C  
ATOM   8839  CE2 PHE A 574     -48.546  63.327 -71.843  1.00  2.120          C  
ATOM   8840  CZ  PHE A 574     -49.493  63.372 -70.856  1.00  2.120          C  
ATOM   8841  H   PHE A 574     -50.266  68.061 -73.435  1.00  1.850          H  
ATOM   8842  HA  PHE A 574     -48.170  66.156 -74.437  1.00  1.800          H  
ATOM   8843 1HB  PHE A 574     -51.161  65.782 -74.633  1.00  2.540          H  
ATOM   8844 2HB  PHE A 574     -49.949  64.749 -75.399  1.00  2.540          H  
ATOM   8845  HD1 PHE A 574     -51.841  65.229 -72.395  1.00  2.540          H  
ATOM   8846  HD2 PHE A 574     -48.000  63.933 -73.802  1.00  2.540          H  
ATOM   8847  HE1 PHE A 574     -51.408  64.049 -70.265  1.00  2.540          H  
ATOM   8848  HE2 PHE A 574     -47.606  62.798 -71.685  1.00  2.540          H  
ATOM   8849  HZ  PHE A 574     -49.311  62.880 -69.915  1.00  2.540          H  
ATOM   8850  N   SER A 575     -49.346  68.582 -75.979  1.00  1.530          N  
ATOM   8851  CA  SER A 575     -49.278  69.306 -77.229  1.00  1.460          C  
ATOM   8852  C   SER A 575     -49.241  70.809 -76.997  1.00  1.450          C  
ATOM   8853  O   SER A 575     -49.889  71.210 -76.019  1.00  1.530          O  
ATOM   8854  CB  SER A 575     -50.449  68.950 -78.142  1.00  2.070          C  
ATOM   8855  OG  SER A 575     -51.664  69.460 -77.659  1.00  2.070          O  
ATOM   8856  H   SER A 575     -49.623  69.086 -75.150  1.00  1.840          H  
ATOM   8857  HA  SER A 575     -48.357  69.022 -77.739  1.00  1.750          H  
ATOM   8858 1HB  SER A 575     -50.260  69.323 -79.149  1.00  2.490          H  
ATOM   8859 2HB  SER A 575     -50.527  67.869 -78.222  1.00  2.490          H  
ATOM   8860  HG  SER A 575     -52.340  69.139 -78.264  1.00  2.490          H  
ATOM   8861  N   ARG A 576     -49.412  71.401 -78.166  1.00  1.360          N  
ATOM   8862  CA  ARG A 576     -48.769  72.672 -78.437  1.00  1.360          C  
ATOM   8863  C   ARG A 576     -49.591  73.819 -77.890  1.00  1.430          C  
ATOM   8864  O   ARG A 576     -49.067  74.678 -77.181  1.00  1.480          O  
ATOM   8865  CB  ARG A 576     -48.616  72.816 -79.931  1.00  1.900          C  
ATOM   8866  CG  ARG A 576     -47.629  71.848 -80.534  1.00  1.900          C  
ATOM   8867  CD  ARG A 576     -47.347  72.172 -81.930  1.00  1.900          C  
ATOM   8868  NE  ARG A 576     -48.538  71.980 -82.762  1.00  1.900          N  
ATOM   8869  CZ  ARG A 576     -48.905  70.818 -83.359  1.00  1.900          C  
ATOM   8870  NH1 ARG A 576     -48.174  69.727 -83.227  1.00  1.900          N  
ATOM   8871  NH2 ARG A 576     -50.013  70.779 -84.079  1.00  1.900          N  
ATOM   8872  H   ARG A 576     -50.384  71.401 -78.427  1.00  1.630          H  
ATOM   8873  HA  ARG A 576     -47.784  72.681 -77.965  1.00  1.630          H  
ATOM   8874 1HB  ARG A 576     -49.577  72.665 -80.415  1.00  2.280          H  
ATOM   8875 2HB  ARG A 576     -48.281  73.827 -80.164  1.00  2.280          H  
ATOM   8876 1HG  ARG A 576     -46.704  71.867 -79.974  1.00  2.280          H  
ATOM   8877 2HG  ARG A 576     -48.051  70.845 -80.489  1.00  2.280          H  
ATOM   8878 1HD  ARG A 576     -47.049  73.218 -82.000  1.00  2.280          H  
ATOM   8879 2HD  ARG A 576     -46.537  71.548 -82.307  1.00  2.280          H  
ATOM   8880  HE  ARG A 576     -49.141  72.781 -82.899  1.00  2.280          H  
ATOM   8881 1HH1 ARG A 576     -47.328  69.744 -82.677  1.00  2.280          H  
ATOM   8882 2HH1 ARG A 576     -48.460  68.869 -83.677  1.00  2.280          H  
ATOM   8883 1HH2 ARG A 576     -50.580  71.608 -84.182  1.00  2.280          H  
ATOM   8884 2HH2 ARG A 576     -50.297  69.918 -84.528  1.00  2.280          H  
ATOM   8885  N   GLY A 577     -50.895  73.802 -78.191  1.00  1.480          N  
ATOM   8886  CA  GLY A 577     -51.800  74.855 -77.768  1.00  1.560          C  
ATOM   8887  C   GLY A 577     -51.777  75.006 -76.263  1.00  1.610          C  
ATOM   8888  O   GLY A 577     -51.538  76.103 -75.763  1.00  1.680          O  
ATOM   8889  H   GLY A 577     -51.263  73.066 -78.767  1.00  1.780          H  
ATOM   8890 1HA  GLY A 577     -51.508  75.796 -78.236  1.00  1.870          H  
ATOM   8891 2HA  GLY A 577     -52.811  74.624 -78.104  1.00  1.870          H  
ATOM   8892  N   ARG A 578     -52.010  73.900 -75.549  1.00  1.610          N  
ATOM   8893  CA  ARG A 578     -52.040  73.915 -74.093  1.00  1.670          C  
ATOM   8894  C   ARG A 578     -50.695  74.304 -73.500  1.00  1.640          C  
ATOM   8895  O   ARG A 578     -50.626  75.021 -72.492  1.00  1.710          O  
ATOM   8896  CB  ARG A 578     -52.475  72.566 -73.538  1.00  2.310          C  
ATOM   8897  CG  ARG A 578     -52.505  72.457 -71.996  1.00  2.310          C  
ATOM   8898  CD  ARG A 578     -53.414  73.468 -71.330  1.00  2.310          C  
ATOM   8899  NE  ARG A 578     -54.795  73.375 -71.748  1.00  2.310          N  
ATOM   8900  CZ  ARG A 578     -55.715  72.519 -71.240  1.00  2.310          C  
ATOM   8901  NH1 ARG A 578     -55.387  71.653 -70.293  1.00  2.310          N  
ATOM   8902  NH2 ARG A 578     -56.951  72.558 -71.703  1.00  2.310          N  
ATOM   8903  H   ARG A 578     -52.186  73.041 -76.050  1.00  1.930          H  
ATOM   8904  HA  ARG A 578     -52.789  74.643 -73.799  1.00  2.000          H  
ATOM   8905 1HB  ARG A 578     -53.468  72.323 -73.909  1.00  2.780          H  
ATOM   8906 2HB  ARG A 578     -51.792  71.793 -73.903  1.00  2.780          H  
ATOM   8907 1HG  ARG A 578     -52.849  71.463 -71.726  1.00  2.780          H  
ATOM   8908 2HG  ARG A 578     -51.497  72.598 -71.600  1.00  2.780          H  
ATOM   8909 1HD  ARG A 578     -53.368  73.340 -70.249  1.00  2.780          H  
ATOM   8910 2HD  ARG A 578     -53.077  74.466 -71.568  1.00  2.780          H  
ATOM   8911  HE  ARG A 578     -55.106  74.059 -72.471  1.00  2.780          H  
ATOM   8912 1HH1 ARG A 578     -54.444  71.619 -69.935  1.00  2.780          H  
ATOM   8913 2HH1 ARG A 578     -56.083  71.021 -69.920  1.00  2.780          H  
ATOM   8914 1HH2 ARG A 578     -57.187  73.219 -72.435  1.00  2.780          H  
ATOM   8915 2HH2 ARG A 578     -57.654  71.936 -71.335  1.00  2.780          H  
ATOM   8916  N   CYS A 579     -49.608  73.849 -74.114  1.00  1.550          N  
ATOM   8917  CA  CYS A 579     -48.299  74.194 -73.580  1.00  1.530          C  
ATOM   8918  C   CYS A 579     -48.121  75.725 -73.579  1.00  1.580          C  
ATOM   8919  O   CYS A 579     -47.709  76.314 -72.566  1.00  1.630          O  
ATOM   8920  CB  CYS A 579     -47.194  73.547 -74.416  1.00  2.150          C  
ATOM   8921  SG  CYS A 579     -45.581  73.695 -73.702  1.00  2.150          S  
ATOM   8922  H   CYS A 579     -49.707  73.207 -74.911  1.00  1.860          H  
ATOM   8923  HA  CYS A 579     -48.230  73.829 -72.558  1.00  1.840          H  
ATOM   8924 1HB  CYS A 579     -47.405  72.499 -74.588  1.00  2.580          H  
ATOM   8925 2HB  CYS A 579     -47.170  74.034 -75.399  1.00  2.580          H  
ATOM   8926  HG  CYS A 579     -45.569  75.035 -73.658  1.00  2.580          H  
ATOM   8927  N   ASP A 580     -48.482  76.367 -74.704  1.00  1.570          N  
ATOM   8928  CA  ASP A 580     -48.363  77.818 -74.834  1.00  1.610          C  
ATOM   8929  C   ASP A 580     -49.428  78.542 -74.005  1.00  1.700          C  
ATOM   8930  O   ASP A 580     -49.175  79.630 -73.475  1.00  1.750          O  
ATOM   8931  CB  ASP A 580     -48.503  78.260 -76.296  1.00  2.240          C  
ATOM   8932  CG  ASP A 580     -47.336  77.849 -77.253  1.00  2.240          C  
ATOM   8933  OD1 ASP A 580     -46.290  77.418 -76.819  1.00  2.240          O  
ATOM   8934  OD2 ASP A 580     -47.518  78.015 -78.432  1.00  2.240          O  
ATOM   8935  H   ASP A 580     -48.792  75.811 -75.514  1.00  1.880          H  
ATOM   8936  HA  ASP A 580     -47.392  78.123 -74.468  1.00  1.930          H  
ATOM   8937 1HB  ASP A 580     -49.427  77.828 -76.695  1.00  2.690          H  
ATOM   8938 2HB  ASP A 580     -48.614  79.344 -76.333  1.00  2.690          H  
ATOM   8939  N   GLU A 581     -50.631  77.962 -73.926  1.00  1.720          N  
ATOM   8940  CA  GLU A 581     -51.760  78.529 -73.200  1.00  1.790          C  
ATOM   8941  C   GLU A 581     -51.427  78.764 -71.748  1.00  1.830          C  
ATOM   8942  O   GLU A 581     -51.702  79.844 -71.205  1.00  1.900          O  
ATOM   8943  CB  GLU A 581     -52.949  77.565 -73.264  1.00  2.480          C  
ATOM   8944  CG  GLU A 581     -54.210  77.982 -72.544  1.00  2.480          C  
ATOM   8945  CD  GLU A 581     -55.299  76.921 -72.649  1.00  2.480          C  
ATOM   8946  OE1 GLU A 581     -55.174  76.008 -73.443  1.00  2.480          O  
ATOM   8947  OE2 GLU A 581     -56.239  77.009 -71.907  1.00  2.480          O  
ATOM   8948  H   GLU A 581     -50.785  77.088 -74.428  1.00  2.060          H  
ATOM   8949  HA  GLU A 581     -52.029  79.480 -73.658  1.00  2.150          H  
ATOM   8950 1HB  GLU A 581     -53.203  77.362 -74.301  1.00  2.970          H  
ATOM   8951 2HB  GLU A 581     -52.649  76.638 -72.815  1.00  2.970          H  
ATOM   8952 1HG  GLU A 581     -53.986  78.142 -71.489  1.00  2.970          H  
ATOM   8953 2HG  GLU A 581     -54.568  78.920 -72.963  1.00  2.970          H  
ATOM   8954  N   GLN A 582     -50.841  77.752 -71.109  1.00  1.790          N  
ATOM   8955  CA  GLN A 582     -50.516  77.887 -69.708  1.00  1.830          C  
ATOM   8956  C   GLN A 582     -49.311  78.780 -69.494  1.00  1.820          C  
ATOM   8957  O   GLN A 582     -49.292  79.560 -68.536  1.00  1.880          O  
ATOM   8958  CB  GLN A 582     -50.290  76.525 -69.081  1.00  2.550          C  
ATOM   8959  CG  GLN A 582     -51.511  75.665 -69.023  1.00  2.550          C  
ATOM   8960  CD  GLN A 582     -52.587  76.281 -68.189  1.00  2.550          C  
ATOM   8961  OE1 GLN A 582     -52.321  76.770 -67.088  1.00  2.550          O  
ATOM   8962  NE2 GLN A 582     -53.805  76.275 -68.700  1.00  2.550          N  
ATOM   8963  H   GLN A 582     -50.668  76.873 -71.610  1.00  2.150          H  
ATOM   8964  HA  GLN A 582     -51.362  78.355 -69.209  1.00  2.200          H  
ATOM   8965 1HB  GLN A 582     -49.518  75.990 -69.637  1.00  3.060          H  
ATOM   8966 2HB  GLN A 582     -49.961  76.665 -68.070  1.00  3.060          H  
ATOM   8967 1HG  GLN A 582     -51.876  75.568 -70.028  1.00  3.060          H  
ATOM   8968 2HG  GLN A 582     -51.255  74.684 -68.609  1.00  3.060          H  
ATOM   8969 1HE2 GLN A 582     -54.565  76.679 -68.200  1.00  3.060          H  
ATOM   8970 2HE2 GLN A 582     -53.972  75.865 -69.599  1.00  3.060          H  
ATOM   8971  N   ALA A 583     -48.306  78.716 -70.379  1.00  1.770          N  
ATOM   8972  CA  ALA A 583     -47.152  79.578 -70.186  1.00  1.780          C  
ATOM   8973  C   ALA A 583     -47.569  81.036 -70.245  1.00  1.830          C  
ATOM   8974  O   ALA A 583     -47.112  81.844 -69.446  1.00  1.860          O  
ATOM   8975  CB  ALA A 583     -46.091  79.268 -71.214  1.00  2.490          C  
ATOM   8976  H   ALA A 583     -48.309  78.041 -71.152  1.00  2.120          H  
ATOM   8977  HA  ALA A 583     -46.754  79.402 -69.201  1.00  2.140          H  
ATOM   8978 1HB  ALA A 583     -45.226  79.894 -71.046  1.00  2.990          H  
ATOM   8979 2HB  ALA A 583     -45.810  78.228 -71.120  1.00  2.990          H  
ATOM   8980 3HB  ALA A 583     -46.488  79.449 -72.216  1.00  2.990          H  
ATOM   8981  N   SER A 584     -48.477  81.372 -71.157  1.00  1.840          N  
ATOM   8982  CA  SER A 584     -48.959  82.733 -71.266  1.00  1.890          C  
ATOM   8983  C   SER A 584     -49.786  83.145 -70.046  1.00  1.940          C  
ATOM   8984  O   SER A 584     -49.557  84.207 -69.450  1.00  1.970          O  
ATOM   8985  CB  SER A 584     -49.771  82.880 -72.531  1.00  2.630          C  
ATOM   8986  OG  SER A 584     -50.271  84.183 -72.668  1.00  2.630          O  
ATOM   8987  H   SER A 584     -48.814  80.678 -71.832  1.00  2.210          H  
ATOM   8988  HA  SER A 584     -48.098  83.395 -71.334  1.00  2.270          H  
ATOM   8989 1HB  SER A 584     -49.142  82.631 -73.388  1.00  3.150          H  
ATOM   8990 2HB  SER A 584     -50.595  82.165 -72.517  1.00  3.150          H  
ATOM   8991  HG  SER A 584     -50.707  84.201 -73.522  1.00  3.150          H  
ATOM   8992  N   GLY A 585     -50.749  82.300 -69.639  1.00  1.940          N  
ATOM   8993  CA  GLY A 585     -51.615  82.630 -68.508  1.00  1.980          C  
ATOM   8994  C   GLY A 585     -50.836  82.858 -67.211  1.00  1.980          C  
ATOM   8995  O   GLY A 585     -51.123  83.791 -66.447  1.00  2.010          O  
ATOM   8996  H   GLY A 585     -50.915  81.424 -70.148  1.00  2.330          H  
ATOM   8997 1HA  GLY A 585     -52.200  83.516 -68.749  1.00  2.380          H  
ATOM   8998 2HA  GLY A 585     -52.323  81.814 -68.363  1.00  2.380          H  
ATOM   8999  N   LEU A 586     -49.769  82.089 -67.014  1.00  1.960          N  
ATOM   9000  CA  LEU A 586     -48.985  82.185 -65.799  1.00  1.960          C  
ATOM   9001  C   LEU A 586     -48.108  83.424 -65.744  1.00  1.970          C  
ATOM   9002  O   LEU A 586     -47.508  83.688 -64.707  1.00  1.980          O  
ATOM   9003  CB  LEU A 586     -48.142  80.913 -65.569  1.00  2.740          C  
ATOM   9004  CG  LEU A 586     -47.355  80.798 -64.152  1.00  2.740          C  
ATOM   9005  CD1 LEU A 586     -48.355  80.746 -62.972  1.00  2.740          C  
ATOM   9006  CD2 LEU A 586     -46.526  79.626 -64.157  1.00  2.740          C  
ATOM   9007  H   LEU A 586     -49.565  81.333 -67.680  1.00  2.350          H  
ATOM   9008  HA  LEU A 586     -49.678  82.270 -64.978  1.00  2.350          H  
ATOM   9009 1HB  LEU A 586     -48.827  80.067 -65.611  1.00  3.290          H  
ATOM   9010 2HB  LEU A 586     -47.461  80.787 -66.393  1.00  3.290          H  
ATOM   9011  HG  LEU A 586     -46.707  81.648 -64.009  1.00  3.290          H  
ATOM   9012 1HD1 LEU A 586     -47.821  80.657 -62.042  1.00  3.290          H  
ATOM   9013 2HD1 LEU A 586     -48.955  81.651 -62.944  1.00  3.290          H  
ATOM   9014 3HD1 LEU A 586     -48.997  79.882 -63.083  1.00  3.290          H  
ATOM   9015 1HD2 LEU A 586     -45.999  79.561 -63.213  1.00  3.290          H  
ATOM   9016 2HD2 LEU A 586     -47.153  78.786 -64.277  1.00  3.290          H  
ATOM   9017 3HD2 LEU A 586     -45.811  79.685 -64.977  1.00  3.290          H  
ATOM   9018  N   THR A 587     -48.045  84.236 -66.803  1.00  1.980          N  
ATOM   9019  CA  THR A 587     -47.194  85.425 -66.743  1.00  2.000          C  
ATOM   9020  C   THR A 587     -47.670  86.439 -65.700  1.00  2.110          C  
ATOM   9021  O   THR A 587     -46.940  87.379 -65.381  1.00  2.150          O  
ATOM   9022  CB  THR A 587     -47.071  86.147 -68.100  1.00  2.790          C  
ATOM   9023  OG1 THR A 587     -48.369  86.519 -68.592  1.00  2.790          O  
ATOM   9024  CG2 THR A 587     -46.339  85.326 -69.104  1.00  2.790          C  
ATOM   9025  H   THR A 587     -48.580  84.035 -67.652  1.00  2.380          H  
ATOM   9026  HA  THR A 587     -46.194  85.103 -66.455  1.00  2.400          H  
ATOM   9027  HB  THR A 587     -46.506  87.060 -67.944  1.00  3.350          H  
ATOM   9028  HG1 THR A 587     -48.879  85.713 -68.842  1.00  3.350          H  
ATOM   9029 1HG2 THR A 587     -46.253  85.884 -70.033  1.00  3.350          H  
ATOM   9030 2HG2 THR A 587     -45.346  85.091 -68.726  1.00  3.350          H  
ATOM   9031 3HG2 THR A 587     -46.887  84.406 -69.282  1.00  3.350          H  
ATOM   9032  N   SER A 588     -48.881  86.250 -65.140  1.00  2.170          N  
ATOM   9033  CA  SER A 588     -49.368  87.114 -64.067  1.00  2.280          C  
ATOM   9034  C   SER A 588     -48.505  86.945 -62.800  1.00  2.320          C  
ATOM   9035  O   SER A 588     -48.511  87.800 -61.907  1.00  2.430          O  
ATOM   9036  CB  SER A 588     -50.816  86.797 -63.736  1.00  3.150          C  
ATOM   9037  OG  SER A 588     -50.940  85.528 -63.146  1.00  3.150          O  
ATOM   9038  H   SER A 588     -49.472  85.476 -65.466  1.00  2.600          H  
ATOM   9039  HA  SER A 588     -49.300  88.151 -64.397  1.00  2.740          H  
ATOM   9040 1HB  SER A 588     -51.204  87.554 -63.056  1.00  3.780          H  
ATOM   9041 2HB  SER A 588     -51.411  86.836 -64.646  1.00  3.780          H  
ATOM   9042  HG  SER A 588     -51.874  85.428 -62.931  1.00  3.780          H  
ATOM   9043  N   LEU A 589     -47.768  85.829 -62.722  1.00  2.230          N  
ATOM   9044  CA  LEU A 589     -46.877  85.524 -61.614  1.00  2.260          C  
ATOM   9045  C   LEU A 589     -45.444  85.828 -62.032  1.00  2.230          C  
ATOM   9046  O   LEU A 589     -44.891  85.178 -62.912  1.00  2.250          O  
ATOM   9047  CB  LEU A 589     -47.006  84.032 -61.238  1.00  3.150          C  
ATOM   9048  CG  LEU A 589     -46.079  83.473 -60.106  1.00  3.150          C  
ATOM   9049  CD1 LEU A 589     -46.380  84.145 -58.780  1.00  3.150          C  
ATOM   9050  CD2 LEU A 589     -46.294  81.961 -60.002  1.00  3.150          C  
ATOM   9051  H   LEU A 589     -47.808  85.164 -63.496  1.00  2.680          H  
ATOM   9052  HA  LEU A 589     -47.144  86.152 -60.768  1.00  2.710          H  
ATOM   9053 1HB  LEU A 589     -48.037  83.844 -60.947  1.00  3.780          H  
ATOM   9054 2HB  LEU A 589     -46.804  83.450 -62.139  1.00  3.780          H  
ATOM   9055  HG  LEU A 589     -45.039  83.679 -60.354  1.00  3.780          H  
ATOM   9056 1HD1 LEU A 589     -45.721  83.739 -58.012  1.00  3.780          H  
ATOM   9057 2HD1 LEU A 589     -46.212  85.216 -58.856  1.00  3.780          H  
ATOM   9058 3HD1 LEU A 589     -47.417  83.959 -58.502  1.00  3.780          H  
ATOM   9059 1HD2 LEU A 589     -45.651  81.549 -59.230  1.00  3.780          H  
ATOM   9060 2HD2 LEU A 589     -47.334  81.763 -59.761  1.00  3.780          H  
ATOM   9061 3HD2 LEU A 589     -46.052  81.503 -60.954  1.00  3.780          H  
ATOM   9062  N   ASP A 590     -44.824  86.817 -61.408  1.00  2.240          N  
ATOM   9063  CA  ASP A 590     -43.462  87.187 -61.786  1.00  2.220          C  
ATOM   9064  C   ASP A 590     -42.488  86.297 -61.015  1.00  2.200          C  
ATOM   9065  O   ASP A 590     -42.467  86.319 -59.781  1.00  2.280          O  
ATOM   9066  CB  ASP A 590     -43.195  88.669 -61.544  1.00  3.120          C  
ATOM   9067  CG  ASP A 590     -41.840  89.102 -62.107  1.00  3.120          C  
ATOM   9068  OD1 ASP A 590     -41.026  88.238 -62.401  1.00  3.120          O  
ATOM   9069  OD2 ASP A 590     -41.632  90.302 -62.276  1.00  3.120          O  
ATOM   9070  H   ASP A 590     -45.309  87.331 -60.687  1.00  2.690          H  
ATOM   9071  HA  ASP A 590     -43.326  86.991 -62.851  1.00  2.660          H  
ATOM   9072 1HB  ASP A 590     -43.984  89.264 -62.008  1.00  3.740          H  
ATOM   9073 2HB  ASP A 590     -43.207  88.872 -60.472  1.00  3.740          H  
ATOM   9074  N   LEU A 591     -41.789  85.411 -61.720  1.00  2.090          N  
ATOM   9075  CA  LEU A 591     -40.939  84.412 -61.098  1.00  2.060          C  
ATOM   9076  C   LEU A 591     -39.474  84.842 -60.962  1.00  2.030          C  
ATOM   9077  O   LEU A 591     -38.676  84.091 -60.392  1.00  1.990          O  
ATOM   9078  CB  LEU A 591     -41.015  83.149 -61.963  1.00  2.900          C  
ATOM   9079  CG  LEU A 591     -42.424  82.502 -62.129  1.00  2.900          C  
ATOM   9080  CD1 LEU A 591     -42.383  81.480 -63.229  1.00  2.900          C  
ATOM   9081  CD2 LEU A 591     -42.813  81.805 -60.842  1.00  2.900          C  
ATOM   9082  H   LEU A 591     -41.783  85.452 -62.744  1.00  2.510          H  
ATOM   9083  HA  LEU A 591     -41.321  84.212 -60.102  1.00  2.470          H  
ATOM   9084 1HB  LEU A 591     -40.617  83.353 -62.925  1.00  3.480          H  
ATOM   9085 2HB  LEU A 591     -40.380  82.410 -61.499  1.00  3.480          H  
ATOM   9086  HG  LEU A 591     -43.164  83.265 -62.389  1.00  3.480          H  
ATOM   9087 1HD1 LEU A 591     -43.371  81.035 -63.346  1.00  3.480          H  
ATOM   9088 2HD1 LEU A 591     -42.101  81.973 -64.151  1.00  3.480          H  
ATOM   9089 3HD1 LEU A 591     -41.676  80.728 -63.016  1.00  3.480          H  
ATOM   9090 1HD2 LEU A 591     -43.769  81.335 -60.973  1.00  3.480          H  
ATOM   9091 2HD2 LEU A 591     -42.074  81.046 -60.608  1.00  3.480          H  
ATOM   9092 3HD2 LEU A 591     -42.869  82.522 -60.032  1.00  3.480          H  
ATOM   9093  N   THR A 592     -39.108  86.034 -61.469  1.00  2.070          N  
ATOM   9094  CA  THR A 592     -37.691  86.440 -61.476  1.00  2.050          C  
ATOM   9095  C   THR A 592     -37.317  87.745 -60.771  1.00  2.150          C  
ATOM   9096  O   THR A 592     -38.119  88.667 -60.593  1.00  2.230          O  
ATOM   9097  CB  THR A 592     -37.171  86.468 -62.942  1.00  2.880          C  
ATOM   9098  OG1 THR A 592     -38.014  87.331 -63.758  1.00  2.880          O  
ATOM   9099  CG2 THR A 592     -37.177  85.095 -63.490  1.00  2.880          C  
ATOM   9100  H   THR A 592     -39.816  86.671 -61.883  1.00  2.480          H  
ATOM   9101  HA  THR A 592     -37.126  85.658 -60.968  1.00  2.460          H  
ATOM   9102  HB  THR A 592     -36.152  86.861 -62.959  1.00  3.450          H  
ATOM   9103  HG1 THR A 592     -37.653  87.438 -64.681  1.00  3.450          H  
ATOM   9104 1HG2 THR A 592     -36.814  85.110 -64.515  1.00  3.450          H  
ATOM   9105 2HG2 THR A 592     -36.538  84.457 -62.882  1.00  3.450          H  
ATOM   9106 3HG2 THR A 592     -38.179  84.733 -63.463  1.00  3.450          H  
ATOM   9107  N   THR A 593     -36.034  87.826 -60.403  1.00  2.150          N  
ATOM   9108  CA  THR A 593     -35.471  89.015 -59.764  1.00  2.230          C  
ATOM   9109  C   THR A 593     -34.871  89.926 -60.816  1.00  2.240          C  
ATOM   9110  O   THR A 593     -34.690  89.509 -61.962  1.00  2.180          O  
ATOM   9111  CB  THR A 593     -34.377  88.635 -58.747  1.00  3.090          C  
ATOM   9112  OG1 THR A 593     -33.241  88.073 -59.440  1.00  3.090          O  
ATOM   9113  CG2 THR A 593     -34.934  87.587 -57.795  1.00  3.090          C  
ATOM   9114  H   THR A 593     -35.426  87.009 -60.574  1.00  2.580          H  
ATOM   9115  HA  THR A 593     -36.267  89.554 -59.249  1.00  2.680          H  
ATOM   9116  HB  THR A 593     -34.063  89.514 -58.189  1.00  3.710          H  
ATOM   9117  HG1 THR A 593     -32.569  87.829 -58.788  1.00  3.710          H  
ATOM   9118 1HG2 THR A 593     -34.168  87.305 -57.074  1.00  3.710          H  
ATOM   9119 2HG2 THR A 593     -35.794  87.998 -57.270  1.00  3.710          H  
ATOM   9120 3HG2 THR A 593     -35.241  86.702 -58.354  1.00  3.710          H  
ATOM   9121  N   SER A 594     -34.540  91.170 -60.447  1.00  2.320          N  
ATOM   9122  CA  SER A 594     -33.922  92.075 -61.414  1.00  2.340          C  
ATOM   9123  C   SER A 594     -32.552  91.593 -61.893  1.00  2.260          C  
ATOM   9124  O   SER A 594     -32.192  91.783 -63.065  1.00  2.200          O  
ATOM   9125  CB  SER A 594     -33.771  93.444 -60.791  1.00  3.270          C  
ATOM   9126  OG  SER A 594     -32.875  93.394 -59.713  1.00  3.270          O  
ATOM   9127  H   SER A 594     -34.706  91.492 -59.502  1.00  2.780          H  
ATOM   9128  HA  SER A 594     -34.580  92.150 -62.278  1.00  2.810          H  
ATOM   9129 1HB  SER A 594     -33.406  94.146 -61.540  1.00  3.920          H  
ATOM   9130 2HB  SER A 594     -34.740  93.801 -60.449  1.00  3.920          H  
ATOM   9131  HG  SER A 594     -32.787  94.299 -59.398  1.00  3.920          H  
ATOM   9132  N   SER A 595     -31.822  90.896 -61.014  1.00  2.270          N  
ATOM   9133  CA  SER A 595     -30.510  90.377 -61.369  1.00  2.210          C  
ATOM   9134  C   SER A 595     -30.666  89.310 -62.435  1.00  2.100          C  
ATOM   9135  O   SER A 595     -29.932  89.302 -63.436  1.00  2.060          O  
ATOM   9136  CB  SER A 595     -29.821  89.784 -60.149  1.00  3.120          C  
ATOM   9137  OG  SER A 595     -29.529  90.771 -59.193  1.00  3.120          O  
ATOM   9138  H   SER A 595     -32.165  90.799 -60.069  1.00  2.720          H  
ATOM   9139  HA  SER A 595     -29.904  91.190 -61.769  1.00  2.650          H  
ATOM   9140 1HB  SER A 595     -30.466  89.027 -59.707  1.00  3.740          H  
ATOM   9141 2HB  SER A 595     -28.903  89.290 -60.459  1.00  3.740          H  
ATOM   9142  HG  SER A 595     -29.083  90.320 -58.473  1.00  3.740          H  
ATOM   9143  N   GLU A 596     -31.651  88.427 -62.236  1.00  2.060          N  
ATOM   9144  CA  GLU A 596     -31.924  87.377 -63.198  1.00  1.970          C  
ATOM   9145  C   GLU A 596     -32.405  87.974 -64.507  1.00  1.970          C  
ATOM   9146  O   GLU A 596     -31.937  87.599 -65.573  1.00  1.920          O  
ATOM   9147  CB  GLU A 596     -32.955  86.408 -62.631  1.00  2.790          C  
ATOM   9148  CG  GLU A 596     -32.419  85.559 -61.495  1.00  2.790          C  
ATOM   9149  CD  GLU A 596     -33.468  84.737 -60.828  1.00  2.790          C  
ATOM   9150  OE1 GLU A 596     -34.599  85.182 -60.745  1.00  2.790          O  
ATOM   9151  OE2 GLU A 596     -33.151  83.639 -60.392  1.00  2.790          O  
ATOM   9152  H   GLU A 596     -32.196  88.476 -61.373  1.00  2.470          H  
ATOM   9153  HA  GLU A 596     -31.001  86.829 -63.388  1.00  2.360          H  
ATOM   9154 1HB  GLU A 596     -33.807  86.972 -62.259  1.00  3.350          H  
ATOM   9155 2HB  GLU A 596     -33.314  85.746 -63.419  1.00  3.350          H  
ATOM   9156 1HG  GLU A 596     -31.650  84.897 -61.889  1.00  3.350          H  
ATOM   9157 2HG  GLU A 596     -31.950  86.208 -60.761  1.00  3.350          H  
ATOM   9158  N   LYS A 597     -33.258  88.998 -64.459  1.00  2.040          N  
ATOM   9159  CA  LYS A 597     -33.753  89.576 -65.702  1.00  2.040          C  
ATOM   9160  C   LYS A 597     -32.599  90.048 -66.572  1.00  2.040          C  
ATOM   9161  O   LYS A 597     -32.598  89.783 -67.779  1.00  2.000          O  
ATOM   9162  CB  LYS A 597     -34.745  90.701 -65.409  1.00  2.860          C  
ATOM   9163  CG  LYS A 597     -36.066  90.168 -64.870  1.00  2.860          C  
ATOM   9164  CD  LYS A 597     -37.056  91.247 -64.457  1.00  2.860          C  
ATOM   9165  CE  LYS A 597     -38.300  90.586 -63.817  1.00  2.860          C  
ATOM   9166  NZ  LYS A 597     -39.313  91.567 -63.333  1.00  2.860          N  
ATOM   9167  H   LYS A 597     -33.626  89.314 -63.559  1.00  2.450          H  
ATOM   9168  HA  LYS A 597     -34.286  88.801 -66.252  1.00  2.450          H  
ATOM   9169 1HB  LYS A 597     -34.320  91.382 -64.675  1.00  3.430          H  
ATOM   9170 2HB  LYS A 597     -34.945  91.268 -66.316  1.00  3.430          H  
ATOM   9171 1HG  LYS A 597     -36.525  89.595 -65.665  1.00  3.430          H  
ATOM   9172 2HG  LYS A 597     -35.892  89.496 -64.045  1.00  3.430          H  
ATOM   9173 1HD  LYS A 597     -36.593  91.909 -63.728  1.00  3.430          H  
ATOM   9174 2HD  LYS A 597     -37.358  91.829 -65.324  1.00  3.430          H  
ATOM   9175 1HE  LYS A 597     -38.769  89.928 -64.550  1.00  3.430          H  
ATOM   9176 2HE  LYS A 597     -37.971  89.982 -62.967  1.00  3.430          H  
ATOM   9177 1HZ  LYS A 597     -40.107  91.037 -62.910  1.00  3.430          H  
ATOM   9178 2HZ  LYS A 597     -38.910  92.162 -62.636  1.00  3.430          H  
ATOM   9179 3HZ  LYS A 597     -39.655  92.120 -64.092  1.00  3.430          H  
ATOM   9180  N   SER A 598     -31.584  90.673 -65.962  1.00  2.090          N  
ATOM   9181  CA  SER A 598     -30.410  91.098 -66.716  1.00  2.090          C  
ATOM   9182  C   SER A 598     -29.685  89.893 -67.338  1.00  2.000          C  
ATOM   9183  O   SER A 598     -29.374  89.905 -68.537  1.00  1.970          O  
ATOM   9184  CB  SER A 598     -29.463  91.869 -65.822  1.00  2.930          C  
ATOM   9185  OG  SER A 598     -28.324  92.282 -66.530  1.00  2.930          O  
ATOM   9186  H   SER A 598     -31.670  90.907 -64.965  1.00  2.510          H  
ATOM   9187  HA  SER A 598     -30.738  91.754 -67.521  1.00  2.510          H  
ATOM   9188 1HB  SER A 598     -29.979  92.736 -65.412  1.00  3.510          H  
ATOM   9189 2HB  SER A 598     -29.167  91.243 -64.982  1.00  3.510          H  
ATOM   9190  HG  SER A 598     -27.793  92.778 -65.904  1.00  3.510          H  
ATOM   9191  N   GLU A 599     -29.427  88.843 -66.532  1.00  1.960          N  
ATOM   9192  CA  GLU A 599     -28.733  87.646 -67.031  1.00  1.870          C  
ATOM   9193  C   GLU A 599     -29.500  86.982 -68.177  1.00  1.800          C  
ATOM   9194  O   GLU A 599     -28.907  86.584 -69.187  1.00  1.750          O  
ATOM   9195  CB  GLU A 599     -28.495  86.635 -65.903  1.00  2.650          C  
ATOM   9196  CG  GLU A 599     -27.693  85.422 -66.341  1.00  2.650          C  
ATOM   9197  CD  GLU A 599     -27.361  84.445 -65.235  1.00  2.650          C  
ATOM   9198  OE1 GLU A 599     -27.799  84.630 -64.133  1.00  2.650          O  
ATOM   9199  OE2 GLU A 599     -26.644  83.509 -65.509  1.00  2.650          O  
ATOM   9200  H   GLU A 599     -29.698  88.904 -65.541  1.00  2.350          H  
ATOM   9201  HA  GLU A 599     -27.762  87.954 -67.415  1.00  2.240          H  
ATOM   9202 1HB  GLU A 599     -27.970  87.122 -65.080  1.00  3.180          H  
ATOM   9203 2HB  GLU A 599     -29.456  86.285 -65.518  1.00  3.180          H  
ATOM   9204 1HG  GLU A 599     -28.273  84.904 -67.093  1.00  3.180          H  
ATOM   9205 2HG  GLU A 599     -26.772  85.762 -66.811  1.00  3.180          H  
ATOM   9206  N   ILE A 600     -30.824  86.905 -68.031  1.00  1.810          N  
ATOM   9207  CA  ILE A 600     -31.702  86.318 -69.022  1.00  1.760          C  
ATOM   9208  C   ILE A 600     -31.612  87.127 -70.290  1.00  1.770          C  
ATOM   9209  O   ILE A 600     -31.336  86.579 -71.350  1.00  1.710          O  
ATOM   9210  CB  ILE A 600     -33.157  86.286 -68.490  1.00  2.480          C  
ATOM   9211  CG1 ILE A 600     -33.231  85.274 -67.336  1.00  2.480          C  
ATOM   9212  CG2 ILE A 600     -34.151  85.971 -69.613  1.00  2.480          C  
ATOM   9213  CD1 ILE A 600     -34.473  85.350 -66.468  1.00  2.480          C  
ATOM   9214  H   ILE A 600     -31.223  87.258 -67.165  1.00  2.170          H  
ATOM   9215  HA  ILE A 600     -31.374  85.301 -69.228  1.00  2.110          H  
ATOM   9216  HB  ILE A 600     -33.404  87.258 -68.068  1.00  2.980          H  
ATOM   9217 1HG1 ILE A 600     -33.185  84.282 -67.769  1.00  2.980          H  
ATOM   9218 2HG1 ILE A 600     -32.368  85.417 -66.709  1.00  2.980          H  
ATOM   9219 1HG2 ILE A 600     -35.137  85.953 -69.228  1.00  2.980          H  
ATOM   9220 2HG2 ILE A 600     -34.096  86.733 -70.381  1.00  2.980          H  
ATOM   9221 3HG2 ILE A 600     -33.932  85.027 -70.038  1.00  2.980          H  
ATOM   9222 1HD1 ILE A 600     -34.425  84.593 -65.687  1.00  2.980          H  
ATOM   9223 2HD1 ILE A 600     -34.536  86.332 -66.002  1.00  2.980          H  
ATOM   9224 3HD1 ILE A 600     -35.352  85.186 -67.055  1.00  2.980          H  
ATOM   9225  N   HIS A 601     -31.746  88.442 -70.194  1.00  1.860          N  
ATOM   9226  CA  HIS A 601     -31.674  89.293 -71.369  1.00  1.890          C  
ATOM   9227  C   HIS A 601     -30.394  89.059 -72.147  1.00  1.880          C  
ATOM   9228  O   HIS A 601     -30.427  88.889 -73.373  1.00  1.860          O  
ATOM   9229  CB  HIS A 601     -31.775  90.766 -70.982  1.00  2.630          C  
ATOM   9230  CG  HIS A 601     -31.587  91.708 -72.134  1.00  2.630          C  
ATOM   9231  ND1 HIS A 601     -32.523  91.867 -73.137  1.00  2.630          N  
ATOM   9232  CD2 HIS A 601     -30.566  92.545 -72.436  1.00  2.630          C  
ATOM   9233  CE1 HIS A 601     -32.090  92.773 -73.997  1.00  2.630          C  
ATOM   9234  NE2 HIS A 601     -30.905  93.196 -73.597  1.00  2.630          N  
ATOM   9235  H   HIS A 601     -31.953  88.858 -69.284  1.00  2.230          H  
ATOM   9236  HA  HIS A 601     -32.507  89.064 -72.029  1.00  2.270          H  
ATOM   9237 1HB  HIS A 601     -32.751  90.952 -70.532  1.00  3.160          H  
ATOM   9238 2HB  HIS A 601     -31.024  90.994 -70.226  1.00  3.160          H  
ATOM   9239  HD2 HIS A 601     -29.648  92.678 -71.858  1.00  3.160          H  
ATOM   9240  HE1 HIS A 601     -32.617  93.107 -74.890  1.00  3.160          H  
ATOM   9241  HE2 HIS A 601     -30.336  93.888 -74.066  1.00  3.160          H  
ATOM   9242  N   LEU A 602     -29.256  89.046 -71.452  1.00  1.890          N  
ATOM   9243  CA  LEU A 602     -28.006  88.847 -72.150  1.00  1.880          C  
ATOM   9244  C   LEU A 602     -27.973  87.500 -72.853  1.00  1.770          C  
ATOM   9245  O   LEU A 602     -27.570  87.419 -74.015  1.00  1.750          O  
ATOM   9246  CB  LEU A 602     -26.850  88.915 -71.148  1.00  2.640          C  
ATOM   9247  CG  LEU A 602     -26.552  90.298 -70.523  1.00  2.640          C  
ATOM   9248  CD1 LEU A 602     -25.555  90.115 -69.387  1.00  2.640          C  
ATOM   9249  CD2 LEU A 602     -25.989  91.251 -71.580  1.00  2.640          C  
ATOM   9250  H   LEU A 602     -29.276  89.206 -70.438  1.00  2.270          H  
ATOM   9251  HA  LEU A 602     -27.908  89.618 -72.906  1.00  2.260          H  
ATOM   9252 1HB  LEU A 602     -27.084  88.232 -70.326  1.00  3.160          H  
ATOM   9253 2HB  LEU A 602     -25.952  88.559 -71.635  1.00  3.160          H  
ATOM   9254  HG  LEU A 602     -27.469  90.718 -70.108  1.00  3.160          H  
ATOM   9255 1HD1 LEU A 602     -25.350  91.082 -68.927  1.00  3.160          H  
ATOM   9256 2HD1 LEU A 602     -25.982  89.445 -68.640  1.00  3.160          H  
ATOM   9257 3HD1 LEU A 602     -24.633  89.693 -69.769  1.00  3.160          H  
ATOM   9258 1HD2 LEU A 602     -25.782  92.214 -71.114  1.00  3.160          H  
ATOM   9259 2HD2 LEU A 602     -25.069  90.840 -71.990  1.00  3.160          H  
ATOM   9260 3HD2 LEU A 602     -26.704  91.397 -72.381  1.00  3.160          H  
ATOM   9261  N   PHE A 603     -28.452  86.444 -72.200  1.00  1.700          N  
ATOM   9262  CA  PHE A 603     -28.433  85.142 -72.842  1.00  1.590          C  
ATOM   9263  C   PHE A 603     -29.386  85.078 -74.028  1.00  1.560          C  
ATOM   9264  O   PHE A 603     -29.043  84.500 -75.072  1.00  1.510          O  
ATOM   9265  CB  PHE A 603     -28.801  84.051 -71.852  1.00  2.270          C  
ATOM   9266  CG  PHE A 603     -27.802  83.822 -70.740  1.00  2.270          C  
ATOM   9267  CD1 PHE A 603     -26.510  84.391 -70.739  1.00  2.270          C  
ATOM   9268  CD2 PHE A 603     -28.151  83.005 -69.682  1.00  2.270          C  
ATOM   9269  CE1 PHE A 603     -25.644  84.145 -69.710  1.00  2.270          C  
ATOM   9270  CE2 PHE A 603     -27.269  82.765 -68.668  1.00  2.270          C  
ATOM   9271  CZ  PHE A 603     -26.025  83.333 -68.678  1.00  2.270          C  
ATOM   9272  H   PHE A 603     -28.759  86.533 -71.220  1.00  2.040          H  
ATOM   9273  HA  PHE A 603     -27.437  84.957 -73.236  1.00  1.910          H  
ATOM   9274 1HB  PHE A 603     -29.758  84.312 -71.390  1.00  2.720          H  
ATOM   9275 2HB  PHE A 603     -28.933  83.116 -72.385  1.00  2.720          H  
ATOM   9276  HD1 PHE A 603     -26.182  85.039 -71.538  1.00  2.720          H  
ATOM   9277  HD2 PHE A 603     -29.140  82.552 -69.658  1.00  2.720          H  
ATOM   9278  HE1 PHE A 603     -24.655  84.594 -69.708  1.00  2.720          H  
ATOM   9279  HE2 PHE A 603     -27.546  82.135 -67.839  1.00  2.720          H  
ATOM   9280  HZ  PHE A 603     -25.345  83.136 -67.849  1.00  2.720          H  
ATOM   9281  N   LEU A 604     -30.578  85.675 -73.882  1.00  1.610          N  
ATOM   9282  CA  LEU A 604     -31.576  85.609 -74.931  1.00  1.600          C  
ATOM   9283  C   LEU A 604     -31.061  86.273 -76.178  1.00  1.640          C  
ATOM   9284  O   LEU A 604     -31.223  85.741 -77.278  1.00  1.580          O  
ATOM   9285  CB  LEU A 604     -32.850  86.423 -74.574  1.00  2.240          C  
ATOM   9286  CG  LEU A 604     -33.751  85.989 -73.392  1.00  2.240          C  
ATOM   9287  CD1 LEU A 604     -34.875  87.009 -73.219  1.00  2.240          C  
ATOM   9288  CD2 LEU A 604     -34.245  84.698 -73.590  1.00  2.240          C  
ATOM   9289  H   LEU A 604     -30.800  86.129 -72.996  1.00  1.930          H  
ATOM   9290  HA  LEU A 604     -31.800  84.570 -75.155  1.00  1.920          H  
ATOM   9291 1HB  LEU A 604     -32.531  87.444 -74.356  1.00  2.690          H  
ATOM   9292 2HB  LEU A 604     -33.480  86.460 -75.463  1.00  2.690          H  
ATOM   9293  HG  LEU A 604     -33.195  85.983 -72.504  1.00  2.690          H  
ATOM   9294 1HD1 LEU A 604     -35.516  86.728 -72.375  1.00  2.690          H  
ATOM   9295 2HD1 LEU A 604     -34.458  87.994 -73.033  1.00  2.690          H  
ATOM   9296 3HD1 LEU A 604     -35.472  87.039 -74.121  1.00  2.690          H  
ATOM   9297 1HD2 LEU A 604     -34.848  84.445 -72.741  1.00  2.690          H  
ATOM   9298 2HD2 LEU A 604     -34.837  84.654 -74.502  1.00  2.690          H  
ATOM   9299 3HD2 LEU A 604     -33.414  84.036 -73.644  1.00  2.690          H  
ATOM   9300  N   GLN A 605     -30.409  87.424 -76.011  1.00  1.740          N  
ATOM   9301  CA  GLN A 605     -29.964  88.152 -77.173  1.00  1.800          C  
ATOM   9302  C   GLN A 605     -28.693  87.580 -77.767  1.00  1.740          C  
ATOM   9303  O   GLN A 605     -28.537  87.580 -78.984  1.00  1.740          O  
ATOM   9304  CB  GLN A 605     -29.813  89.633 -76.853  1.00  2.500          C  
ATOM   9305  CG  GLN A 605     -31.145  90.313 -76.438  1.00  2.500          C  
ATOM   9306  CD  GLN A 605     -32.319  90.088 -77.420  1.00  2.500          C  
ATOM   9307  OE1 GLN A 605     -32.169  90.034 -78.653  1.00  2.500          O  
ATOM   9308  NE2 GLN A 605     -33.529  89.967 -76.866  1.00  2.500          N  
ATOM   9309  H   GLN A 605     -30.312  87.817 -75.068  1.00  2.090          H  
ATOM   9310  HA  GLN A 605     -30.734  88.065 -77.930  1.00  2.160          H  
ATOM   9311 1HB  GLN A 605     -29.114  89.747 -76.019  1.00  3.000          H  
ATOM   9312 2HB  GLN A 605     -29.398  90.159 -77.710  1.00  3.000          H  
ATOM   9313 1HG  GLN A 605     -31.443  89.926 -75.465  1.00  3.000          H  
ATOM   9314 2HG  GLN A 605     -30.968  91.383 -76.367  1.00  3.000          H  
ATOM   9315 1HE2 GLN A 605     -34.335  89.828 -77.445  1.00  3.000          H  
ATOM   9316 2HE2 GLN A 605     -33.656  90.020 -75.869  1.00  3.000          H  
ATOM   9317  N   ARG A 606     -27.785  87.046 -76.952  1.00  1.700          N  
ATOM   9318  CA  ARG A 606     -26.572  86.468 -77.517  1.00  1.660          C  
ATOM   9319  C   ARG A 606     -26.928  85.300 -78.436  1.00  1.540          C  
ATOM   9320  O   ARG A 606     -26.271  85.070 -79.453  1.00  1.520          O  
ATOM   9321  CB  ARG A 606     -25.640  86.021 -76.405  1.00  2.340          C  
ATOM   9322  CG  ARG A 606     -24.974  87.170 -75.646  1.00  2.340          C  
ATOM   9323  CD  ARG A 606     -24.270  86.701 -74.429  1.00  2.340          C  
ATOM   9324  NE  ARG A 606     -23.711  87.815 -73.665  1.00  2.340          N  
ATOM   9325  CZ  ARG A 606     -23.191  87.725 -72.420  1.00  2.340          C  
ATOM   9326  NH1 ARG A 606     -23.146  86.563 -71.797  1.00  2.340          N  
ATOM   9327  NH2 ARG A 606     -22.725  88.811 -71.826  1.00  2.340          N  
ATOM   9328  H   ARG A 606     -27.904  87.075 -75.934  1.00  2.040          H  
ATOM   9329  HA  ARG A 606     -26.065  87.231 -78.106  1.00  1.990          H  
ATOM   9330 1HB  ARG A 606     -26.206  85.429 -75.682  1.00  2.810          H  
ATOM   9331 2HB  ARG A 606     -24.860  85.384 -76.815  1.00  2.810          H  
ATOM   9332 1HG  ARG A 606     -24.223  87.614 -76.297  1.00  2.810          H  
ATOM   9333 2HG  ARG A 606     -25.694  87.931 -75.385  1.00  2.810          H  
ATOM   9334 1HD  ARG A 606     -24.986  86.174 -73.795  1.00  2.810          H  
ATOM   9335 2HD  ARG A 606     -23.459  86.030 -74.709  1.00  2.810          H  
ATOM   9336  HE  ARG A 606     -23.722  88.729 -74.103  1.00  2.810          H  
ATOM   9337 1HH1 ARG A 606     -23.489  85.731 -72.252  1.00  2.810          H  
ATOM   9338 2HH1 ARG A 606     -22.753  86.503 -70.867  1.00  2.810          H  
ATOM   9339 1HH2 ARG A 606     -22.757  89.702 -72.303  1.00  2.810          H  
ATOM   9340 2HH2 ARG A 606     -22.333  88.755 -70.897  1.00  2.810          H  
ATOM   9341  N   CYS A 607     -27.959  84.545 -78.051  1.00  1.480          N  
ATOM   9342  CA  CYS A 607     -28.432  83.419 -78.833  1.00  1.380          C  
ATOM   9343  C   CYS A 607     -29.230  83.869 -80.081  1.00  1.400          C  
ATOM   9344  O   CYS A 607     -29.022  83.363 -81.189  1.00  1.350          O  
ATOM   9345  CB  CYS A 607     -29.301  82.579 -77.937  1.00  1.970          C  
ATOM   9346  SG  CYS A 607     -28.414  81.780 -76.580  1.00  1.970          S  
ATOM   9347  H   CYS A 607     -28.410  84.755 -77.155  1.00  1.780          H  
ATOM   9348  HA  CYS A 607     -27.571  82.836 -79.154  1.00  1.660          H  
ATOM   9349 1HB  CYS A 607     -30.051  83.226 -77.489  1.00  2.370          H  
ATOM   9350 2HB  CYS A 607     -29.807  81.831 -78.520  1.00  2.370          H  
ATOM   9351  HG  CYS A 607     -28.420  82.888 -75.785  1.00  2.370          H  
ATOM   9352  N   LEU A 608     -30.115  84.870 -79.918  1.00  1.480          N  
ATOM   9353  CA  LEU A 608     -30.912  85.416 -81.019  1.00  1.500          C  
ATOM   9354  C   LEU A 608     -30.045  86.116 -82.043  1.00  1.560          C  
ATOM   9355  O   LEU A 608     -30.341  86.087 -83.229  1.00  1.560          O  
ATOM   9356  CB  LEU A 608     -31.986  86.366 -80.488  1.00  2.090          C  
ATOM   9357  CG  LEU A 608     -33.141  85.715 -79.720  1.00  2.090          C  
ATOM   9358  CD1 LEU A 608     -33.939  86.790 -79.014  1.00  2.090          C  
ATOM   9359  CD2 LEU A 608     -34.043  84.969 -80.698  1.00  2.090          C  
ATOM   9360  H   LEU A 608     -30.284  85.249 -78.981  1.00  1.780          H  
ATOM   9361  HA  LEU A 608     -31.387  84.591 -81.530  1.00  1.800          H  
ATOM   9362 1HB  LEU A 608     -31.510  87.080 -79.831  1.00  2.510          H  
ATOM   9363 2HB  LEU A 608     -32.413  86.906 -81.317  1.00  2.510          H  
ATOM   9364  HG  LEU A 608     -32.756  85.028 -78.988  1.00  2.510          H  
ATOM   9365 1HD1 LEU A 608     -34.761  86.337 -78.461  1.00  2.510          H  
ATOM   9366 2HD1 LEU A 608     -33.287  87.318 -78.319  1.00  2.510          H  
ATOM   9367 3HD1 LEU A 608     -34.336  87.494 -79.743  1.00  2.510          H  
ATOM   9368 1HD2 LEU A 608     -34.842  84.528 -80.148  1.00  2.510          H  
ATOM   9369 2HD2 LEU A 608     -34.441  85.668 -81.434  1.00  2.510          H  
ATOM   9370 3HD2 LEU A 608     -33.515  84.198 -81.206  1.00  2.510          H  
ATOM   9371  N   ALA A 609     -28.923  86.668 -81.602  1.00  1.630          N  
ATOM   9372  CA  ALA A 609     -27.954  87.368 -82.433  1.00  1.700          C  
ATOM   9373  C   ALA A 609     -27.390  86.485 -83.546  1.00  1.630          C  
ATOM   9374  O   ALA A 609     -26.749  86.994 -84.465  1.00  1.680          O  
ATOM   9375  CB  ALA A 609     -26.817  87.898 -81.585  1.00  2.350          C  
ATOM   9376  H   ALA A 609     -28.759  86.700 -80.593  1.00  1.960          H  
ATOM   9377  HA  ALA A 609     -28.460  88.205 -82.902  1.00  2.040          H  
ATOM   9378 1HB  ALA A 609     -26.119  88.448 -82.214  1.00  2.820          H  
ATOM   9379 2HB  ALA A 609     -27.212  88.559 -80.821  1.00  2.820          H  
ATOM   9380 3HB  ALA A 609     -26.303  87.064 -81.112  1.00  2.820          H  
ATOM   9381  N   ARG A 610     -27.582  85.162 -83.472  1.00  1.520          N  
ATOM   9382  CA  ARG A 610     -27.079  84.275 -84.511  1.00  1.450          C  
ATOM   9383  C   ARG A 610     -28.039  84.265 -85.727  1.00  1.400          C  
ATOM   9384  O   ARG A 610     -27.775  83.601 -86.733  1.00  1.360          O  
ATOM   9385  CB  ARG A 610     -26.944  82.855 -83.961  1.00  2.060          C  
ATOM   9386  CG  ARG A 610     -25.974  82.700 -82.763  1.00  2.060          C  
ATOM   9387  CD  ARG A 610     -24.532  82.940 -83.083  1.00  2.060          C  
ATOM   9388  NE  ARG A 610     -23.976  81.968 -84.033  1.00  2.060          N  
ATOM   9389  CZ  ARG A 610     -23.473  80.747 -83.704  1.00  2.060          C  
ATOM   9390  NH1 ARG A 610     -23.479  80.330 -82.451  1.00  2.060          N  
ATOM   9391  NH2 ARG A 610     -22.967  79.968 -84.652  1.00  2.060          N  
ATOM   9392  H   ARG A 610     -28.105  84.756 -82.688  1.00  1.820          H  
ATOM   9393  HA  ARG A 610     -26.110  84.637 -84.844  1.00  1.740          H  
ATOM   9394 1HB  ARG A 610     -27.925  82.509 -83.624  1.00  2.470          H  
ATOM   9395 2HB  ARG A 610     -26.615  82.182 -84.750  1.00  2.470          H  
ATOM   9396 1HG  ARG A 610     -26.264  83.406 -81.977  1.00  2.470          H  
ATOM   9397 2HG  ARG A 610     -26.066  81.692 -82.379  1.00  2.470          H  
ATOM   9398 1HD  ARG A 610     -24.416  83.933 -83.508  1.00  2.470          H  
ATOM   9399 2HD  ARG A 610     -23.955  82.896 -82.163  1.00  2.470          H  
ATOM   9400  HE  ARG A 610     -23.939  82.242 -85.007  1.00  2.470          H  
ATOM   9401 1HH1 ARG A 610     -23.856  80.917 -81.722  1.00  2.470          H  
ATOM   9402 2HH1 ARG A 610     -23.097  79.422 -82.217  1.00  2.470          H  
ATOM   9403 1HH2 ARG A 610     -22.952  80.283 -85.612  1.00  2.470          H  
ATOM   9404 2HH2 ARG A 610     -22.585  79.060 -84.415  1.00  2.470          H  
ATOM   9405  N   LEU A 611     -29.155  84.995 -85.612  1.00  1.430          N  
ATOM   9406  CA  LEU A 611     -30.192  85.151 -86.627  1.00  1.410          C  
ATOM   9407  C   LEU A 611     -30.149  86.480 -87.362  1.00  1.510          C  
ATOM   9408  O   LEU A 611     -29.661  87.487 -86.850  1.00  1.620          O  
ATOM   9409  CB  LEU A 611     -31.575  85.070 -85.980  1.00  1.980          C  
ATOM   9410  CG  LEU A 611     -31.952  83.811 -85.266  1.00  1.980          C  
ATOM   9411  CD1 LEU A 611     -33.294  84.033 -84.564  1.00  1.980          C  
ATOM   9412  CD2 LEU A 611     -32.067  82.716 -86.283  1.00  1.980          C  
ATOM   9413  H   LEU A 611     -29.313  85.490 -84.733  1.00  1.720          H  
ATOM   9414  HA  LEU A 611     -30.063  84.371 -87.370  1.00  1.690          H  
ATOM   9415 1HB  LEU A 611     -31.637  85.862 -85.266  1.00  2.380          H  
ATOM   9416 2HB  LEU A 611     -32.325  85.262 -86.746  1.00  2.380          H  
ATOM   9417  HG  LEU A 611     -31.202  83.555 -84.510  1.00  2.380          H  
ATOM   9418 1HD1 LEU A 611     -33.595  83.123 -84.048  1.00  2.380          H  
ATOM   9419 2HD1 LEU A 611     -33.187  84.841 -83.838  1.00  2.380          H  
ATOM   9420 3HD1 LEU A 611     -34.053  84.302 -85.296  1.00  2.380          H  
ATOM   9421 1HD2 LEU A 611     -32.369  81.807 -85.815  1.00  2.380          H  
ATOM   9422 2HD2 LEU A 611     -32.812  83.013 -87.011  1.00  2.380          H  
ATOM   9423 3HD2 LEU A 611     -31.118  82.555 -86.777  1.00  2.380          H  
ATOM   9424  N   ARG A 612     -30.706  86.484 -88.571  1.00  1.480          N  
ATOM   9425  CA  ARG A 612     -30.901  87.716 -89.321  1.00  1.580          C  
ATOM   9426  C   ARG A 612     -31.832  88.611 -88.501  1.00  1.630          C  
ATOM   9427  O   ARG A 612     -32.866  88.136 -88.008  1.00  1.600          O  
ATOM   9428  CB  ARG A 612     -31.497  87.437 -90.697  1.00  2.170          C  
ATOM   9429  CG  ARG A 612     -31.634  88.669 -91.621  1.00  2.170          C  
ATOM   9430  CD  ARG A 612     -32.230  88.306 -92.929  1.00  2.170          C  
ATOM   9431  NE  ARG A 612     -31.359  87.451 -93.705  1.00  2.170          N  
ATOM   9432  CZ  ARG A 612     -30.365  87.824 -94.521  1.00  2.170          C  
ATOM   9433  NH1 ARG A 612     -30.058  89.094 -94.732  1.00  2.170          N  
ATOM   9434  NH2 ARG A 612     -29.707  86.852 -95.108  1.00  2.170          N  
ATOM   9435  H   ARG A 612     -31.042  85.611 -88.953  1.00  1.780          H  
ATOM   9436  HA  ARG A 612     -29.938  88.216 -89.444  1.00  1.900          H  
ATOM   9437 1HB  ARG A 612     -30.878  86.704 -91.218  1.00  2.610          H  
ATOM   9438 2HB  ARG A 612     -32.491  86.997 -90.583  1.00  2.610          H  
ATOM   9439 1HG  ARG A 612     -32.282  89.407 -91.164  1.00  2.610          H  
ATOM   9440 2HG  ARG A 612     -30.651  89.103 -91.795  1.00  2.610          H  
ATOM   9441 1HD  ARG A 612     -33.161  87.760 -92.752  1.00  2.610          H  
ATOM   9442 2HD  ARG A 612     -32.447  89.202 -93.505  1.00  2.610          H  
ATOM   9443  HE  ARG A 612     -31.491  86.435 -93.624  1.00  2.610          H  
ATOM   9444 1HH1 ARG A 612     -30.576  89.824 -94.272  1.00  2.610          H  
ATOM   9445 2HH1 ARG A 612     -29.301  89.333 -95.356  1.00  2.610          H  
ATOM   9446 1HH2 ARG A 612     -30.007  85.886 -94.886  1.00  2.610          H  
ATOM   9447 2HH2 ARG A 612     -28.946  87.039 -95.738  1.00  2.610          H  
ATOM   9448  N   GLY A 613     -31.533  89.912 -88.443  1.00  1.730          N  
ATOM   9449  CA  GLY A 613     -32.335  90.853 -87.656  1.00  1.800          C  
ATOM   9450  C   GLY A 613     -33.840  90.776 -87.906  1.00  1.780          C  
ATOM   9451  O   GLY A 613     -34.621  90.935 -86.970  1.00  1.810          O  
ATOM   9452  H   GLY A 613     -30.688  90.240 -88.893  1.00  2.080          H  
ATOM   9453 1HA  GLY A 613     -32.140  90.686 -86.602  1.00  2.160          H  
ATOM   9454 2HA  GLY A 613     -31.994  91.864 -87.872  1.00  2.160          H  
ATOM   9455  N   SER A 614     -34.258  90.503 -89.140  1.00  1.750          N  
ATOM   9456  CA  SER A 614     -35.676  90.387 -89.450  1.00  1.760          C  
ATOM   9457  C   SER A 614     -36.341  89.219 -88.704  1.00  1.700          C  
ATOM   9458  O   SER A 614     -37.465  89.343 -88.215  1.00  1.860          O  
ATOM   9459  CB  SER A 614     -35.861  90.186 -90.945  1.00  2.460          C  
ATOM   9460  OG  SER A 614     -35.453  91.318 -91.670  1.00  2.460          O  
ATOM   9461  H   SER A 614     -33.590  90.417 -89.887  1.00  2.100          H  
ATOM   9462  HA  SER A 614     -36.172  91.312 -89.150  1.00  2.110          H  
ATOM   9463 1HB  SER A 614     -35.283  89.317 -91.262  1.00  2.950          H  
ATOM   9464 2HB  SER A 614     -36.908  89.973 -91.153  1.00  2.950          H  
ATOM   9465  HG  SER A 614     -35.625  91.119 -92.594  1.00  2.950          H  
ATOM   9466  N   ASP A 615     -35.636  88.087 -88.572  1.00  1.560          N  
ATOM   9467  CA  ASP A 615     -36.195  86.890 -87.944  1.00  1.490          C  
ATOM   9468  C   ASP A 615     -36.259  87.094 -86.438  1.00  1.500          C  
ATOM   9469  O   ASP A 615     -37.149  86.584 -85.762  1.00  1.460          O  
ATOM   9470  CB  ASP A 615     -35.388  85.633 -88.301  1.00  2.110          C  
ATOM   9471  CG  ASP A 615     -35.527  85.123 -89.819  1.00  2.110          C  
ATOM   9472  OD1 ASP A 615     -36.467  85.479 -90.521  1.00  2.110          O  
ATOM   9473  OD2 ASP A 615     -34.630  84.392 -90.249  1.00  2.110          O  
ATOM   9474  H   ASP A 615     -34.675  88.063 -88.895  1.00  1.870          H  
ATOM   9475  HA  ASP A 615     -37.212  86.749 -88.312  1.00  1.790          H  
ATOM   9476 1HB  ASP A 615     -34.332  85.827 -88.099  1.00  2.540          H  
ATOM   9477 2HB  ASP A 615     -35.692  84.831 -87.642  1.00  2.540          H  
ATOM   9478  N   ARG A 616     -35.369  87.929 -85.915  1.00  1.550          N  
ATOM   9479  CA  ARG A 616     -35.355  88.233 -84.483  1.00  1.580          C  
ATOM   9480  C   ARG A 616     -36.622  88.998 -84.045  1.00  1.640          C  
ATOM   9481  O   ARG A 616     -36.868  89.141 -82.848  1.00  1.670          O  
ATOM   9482  CB  ARG A 616     -34.116  89.032 -84.099  1.00  2.200          C  
ATOM   9483  CG  ARG A 616     -32.816  88.258 -84.227  1.00  2.200          C  
ATOM   9484  CD  ARG A 616     -31.595  89.066 -83.934  1.00  2.200          C  
ATOM   9485  NE  ARG A 616     -31.471  89.475 -82.522  1.00  2.200          N  
ATOM   9486  CZ  ARG A 616     -30.502  90.303 -82.048  1.00  2.200          C  
ATOM   9487  NH1 ARG A 616     -29.593  90.794 -82.874  1.00  2.200          N  
ATOM   9488  NH2 ARG A 616     -30.452  90.630 -80.763  1.00  2.200          N  
ATOM   9489  H   ARG A 616     -34.627  88.292 -86.528  1.00  1.860          H  
ATOM   9490  HA  ARG A 616     -35.322  87.290 -83.938  1.00  1.900          H  
ATOM   9491 1HB  ARG A 616     -34.044  89.916 -84.723  1.00  2.640          H  
ATOM   9492 2HB  ARG A 616     -34.203  89.365 -83.065  1.00  2.640          H  
ATOM   9493 1HG  ARG A 616     -32.830  87.397 -83.569  1.00  2.640          H  
ATOM   9494 2HG  ARG A 616     -32.726  87.919 -85.258  1.00  2.640          H  
ATOM   9495 1HD  ARG A 616     -30.716  88.474 -84.203  1.00  2.640          H  
ATOM   9496 2HD  ARG A 616     -31.616  89.958 -84.537  1.00  2.640          H  
ATOM   9497  HE  ARG A 616     -32.152  89.121 -81.861  1.00  2.640          H  
ATOM   9498 1HH1 ARG A 616     -29.615  90.559 -83.857  1.00  2.640          H  
ATOM   9499 2HH1 ARG A 616     -28.873  91.409 -82.522  1.00  2.640          H  
ATOM   9500 1HH2 ARG A 616     -31.152  90.282 -80.098  1.00  2.640          H  
ATOM   9501 2HH2 ARG A 616     -29.730  91.246 -80.428  1.00  2.640          H  
ATOM   9502  N   GLN A 617     -37.393  89.545 -85.002  1.00  1.680          N  
ATOM   9503  CA  GLN A 617     -38.622  90.271 -84.703  1.00  1.750          C  
ATOM   9504  C   GLN A 617     -39.873  89.431 -84.948  1.00  1.680          C  
ATOM   9505  O   GLN A 617     -40.988  89.958 -84.970  1.00  1.730          O  
ATOM   9506  CB  GLN A 617     -38.682  91.569 -85.494  1.00  2.420          C  
ATOM   9507  CG  GLN A 617     -37.584  92.528 -85.116  1.00  2.420          C  
ATOM   9508  CD  GLN A 617     -37.706  92.930 -83.657  1.00  2.420          C  
ATOM   9509  OE1 GLN A 617     -38.760  93.407 -83.228  1.00  2.420          O  
ATOM   9510  NE2 GLN A 617     -36.653  92.724 -82.885  1.00  2.420          N  
ATOM   9511  H   GLN A 617     -37.163  89.417 -85.995  1.00  2.020          H  
ATOM   9512  HA  GLN A 617     -38.616  90.518 -83.643  1.00  2.100          H  
ATOM   9513 1HB  GLN A 617     -38.578  91.339 -86.554  1.00  2.910          H  
ATOM   9514 2HB  GLN A 617     -39.647  92.050 -85.346  1.00  2.910          H  
ATOM   9515 1HG  GLN A 617     -36.618  92.040 -85.267  1.00  2.910          H  
ATOM   9516 2HG  GLN A 617     -37.653  93.423 -85.733  1.00  2.910          H  
ATOM   9517 1HE2 GLN A 617     -36.688  92.958 -81.913  1.00  2.910          H  
ATOM   9518 2HE2 GLN A 617     -35.818  92.323 -83.269  1.00  2.910          H  
ATOM   9519  N   LEU A 618     -39.680  88.139 -85.206  1.00  1.590          N  
ATOM   9520  CA  LEU A 618     -40.750  87.190 -85.452  1.00  1.550          C  
ATOM   9521  C   LEU A 618     -41.573  87.109 -84.141  1.00  1.580          C  
ATOM   9522  O   LEU A 618     -40.972  86.957 -83.076  1.00  1.590          O  
ATOM   9523  CB  LEU A 618     -40.061  85.865 -85.851  1.00  2.190          C  
ATOM   9524  CG  LEU A 618     -40.846  84.651 -86.292  1.00  2.190          C  
ATOM   9525  CD1 LEU A 618     -39.963  83.815 -87.180  1.00  2.190          C  
ATOM   9526  CD2 LEU A 618     -41.230  83.858 -85.109  1.00  2.190          C  
ATOM   9527  H   LEU A 618     -38.723  87.775 -85.226  1.00  1.910          H  
ATOM   9528  HA  LEU A 618     -41.336  87.543 -86.292  1.00  1.860          H  
ATOM   9529 1HB  LEU A 618     -39.412  86.098 -86.696  1.00  2.620          H  
ATOM   9530 2HB  LEU A 618     -39.421  85.562 -85.042  1.00  2.620          H  
ATOM   9531  HG  LEU A 618     -41.733  84.945 -86.851  1.00  2.620          H  
ATOM   9532 1HD1 LEU A 618     -40.514  82.944 -87.452  1.00  2.620          H  
ATOM   9533 2HD1 LEU A 618     -39.674  84.378 -88.072  1.00  2.620          H  
ATOM   9534 3HD1 LEU A 618     -39.071  83.520 -86.635  1.00  2.620          H  
ATOM   9535 1HD2 LEU A 618     -41.779  82.976 -85.415  1.00  2.620          H  
ATOM   9536 2HD2 LEU A 618     -40.337  83.567 -84.561  1.00  2.620          H  
ATOM   9537 3HD2 LEU A 618     -41.822  84.439 -84.518  1.00  2.620          H  
ATOM   9538  N   PRO A 619     -42.928  87.154 -84.170  1.00  1.600          N  
ATOM   9539  CA  PRO A 619     -43.824  87.121 -83.006  1.00  1.620          C  
ATOM   9540  C   PRO A 619     -43.517  86.054 -81.954  1.00  1.580          C  
ATOM   9541  O   PRO A 619     -43.633  86.331 -80.759  1.00  1.590          O  
ATOM   9542  CB  PRO A 619     -45.180  86.849 -83.666  1.00  2.430          C  
ATOM   9543  CG  PRO A 619     -45.074  87.511 -85.017  1.00  2.430          C  
ATOM   9544  CD  PRO A 619     -43.645  87.270 -85.465  1.00  2.430          C  
ATOM   9545  HA  PRO A 619     -43.826  88.116 -82.541  1.00  1.940          H  
ATOM   9546 1HB  PRO A 619     -45.366  85.764 -83.732  1.00  2.920          H  
ATOM   9547 2HB  PRO A 619     -45.989  87.273 -83.051  1.00  2.920          H  
ATOM   9548 1HG  PRO A 619     -45.822  87.083 -85.709  1.00  2.920          H  
ATOM   9549 2HG  PRO A 619     -45.311  88.584 -84.924  1.00  2.920          H  
ATOM   9550 1HD  PRO A 619     -43.555  86.350 -86.062  1.00  2.920          H  
ATOM   9551 2HD  PRO A 619     -43.331  88.171 -86.013  1.00  2.920          H  
ATOM   9552  N   GLN A 620     -43.093  84.862 -82.373  1.00  1.530          N  
ATOM   9553  CA  GLN A 620     -42.755  83.818 -81.421  1.00  1.490          C  
ATOM   9554  C   GLN A 620     -41.535  84.239 -80.609  1.00  1.510          C  
ATOM   9555  O   GLN A 620     -41.431  83.884 -79.442  1.00  1.530          O  
ATOM   9556  CB  GLN A 620     -42.489  82.469 -82.086  1.00  2.100          C  
ATOM   9557  CG  GLN A 620     -42.392  81.320 -81.084  1.00  2.100          C  
ATOM   9558  CD  GLN A 620     -42.203  79.991 -81.742  1.00  2.100          C  
ATOM   9559  OE1 GLN A 620     -41.069  79.579 -82.045  1.00  2.100          O  
ATOM   9560  NE2 GLN A 620     -43.318  79.320 -81.990  1.00  2.100          N  
ATOM   9561  H   GLN A 620     -43.044  84.661 -83.359  1.00  1.840          H  
ATOM   9562  HA  GLN A 620     -43.589  83.693 -80.732  1.00  1.790          H  
ATOM   9563 1HB  GLN A 620     -43.271  82.247 -82.817  1.00  2.520          H  
ATOM   9564 2HB  GLN A 620     -41.543  82.507 -82.613  1.00  2.520          H  
ATOM   9565 1HG  GLN A 620     -41.567  81.481 -80.427  1.00  2.520          H  
ATOM   9566 2HG  GLN A 620     -43.313  81.287 -80.505  1.00  2.520          H  
ATOM   9567 1HE2 GLN A 620     -43.298  78.422 -82.458  1.00  2.520          H  
ATOM   9568 2HE2 GLN A 620     -44.209  79.708 -81.733  1.00  2.520          H  
ATOM   9569  N   VAL A 621     -40.582  84.951 -81.231  1.00  1.510          N  
ATOM   9570  CA  VAL A 621     -39.378  85.380 -80.539  1.00  1.530          C  
ATOM   9571  C   VAL A 621     -39.760  86.363 -79.485  1.00  1.610          C  
ATOM   9572  O   VAL A 621     -39.265  86.325 -78.355  1.00  1.640          O  
ATOM   9573  CB  VAL A 621     -38.355  86.068 -81.493  1.00  2.130          C  
ATOM   9574  CG1 VAL A 621     -37.213  86.671 -80.677  1.00  2.130          C  
ATOM   9575  CG2 VAL A 621     -37.803  85.068 -82.534  1.00  2.130          C  
ATOM   9576  H   VAL A 621     -40.721  85.263 -82.190  1.00  1.810          H  
ATOM   9577  HA  VAL A 621     -38.924  84.530 -80.052  1.00  1.840          H  
ATOM   9578  HB  VAL A 621     -38.840  86.886 -82.015  1.00  2.560          H  
ATOM   9579 1HG1 VAL A 621     -36.513  87.156 -81.351  1.00  2.560          H  
ATOM   9580 2HG1 VAL A 621     -37.582  87.411 -79.974  1.00  2.560          H  
ATOM   9581 3HG1 VAL A 621     -36.712  85.898 -80.135  1.00  2.560          H  
ATOM   9582 1HG2 VAL A 621     -37.109  85.582 -83.197  1.00  2.560          H  
ATOM   9583 2HG2 VAL A 621     -37.287  84.266 -82.047  1.00  2.560          H  
ATOM   9584 3HG2 VAL A 621     -38.621  84.667 -83.112  1.00  2.560          H  
ATOM   9585  N   LEU A 622     -40.614  87.286 -79.880  1.00  1.670          N  
ATOM   9586  CA  LEU A 622     -41.027  88.348 -78.993  1.00  1.750          C  
ATOM   9587  C   LEU A 622     -41.790  87.767 -77.788  1.00  1.760          C  
ATOM   9588  O   LEU A 622     -41.585  88.203 -76.645  1.00  1.820          O  
ATOM   9589  CB  LEU A 622     -41.868  89.320 -79.825  1.00  2.420          C  
ATOM   9590  CG  LEU A 622     -41.069  90.046 -81.006  1.00  2.420          C  
ATOM   9591  CD1 LEU A 622     -42.035  90.811 -81.870  1.00  2.420          C  
ATOM   9592  CD2 LEU A 622     -39.983  90.980 -80.469  1.00  2.420          C  
ATOM   9593  H   LEU A 622     -40.946  87.242 -80.851  1.00  2.000          H  
ATOM   9594  HA  LEU A 622     -40.143  88.849 -78.613  1.00  2.100          H  
ATOM   9595 1HB  LEU A 622     -42.697  88.771 -80.265  1.00  2.900          H  
ATOM   9596 2HB  LEU A 622     -42.272  90.086 -79.164  1.00  2.900          H  
ATOM   9597  HG  LEU A 622     -40.597  89.286 -81.637  1.00  2.900          H  
ATOM   9598 1HD1 LEU A 622     -41.481  91.277 -82.694  1.00  2.900          H  
ATOM   9599 2HD1 LEU A 622     -42.776  90.140 -82.282  1.00  2.900          H  
ATOM   9600 3HD1 LEU A 622     -42.528  91.582 -81.285  1.00  2.900          H  
ATOM   9601 1HD2 LEU A 622     -39.467  91.442 -81.316  1.00  2.900          H  
ATOM   9602 2HD2 LEU A 622     -40.435  91.756 -79.853  1.00  2.900          H  
ATOM   9603 3HD2 LEU A 622     -39.262  90.426 -79.881  1.00  2.900          H  
ATOM   9604  N   HIS A 623     -42.634  86.754 -78.041  1.00  1.720          N  
ATOM   9605  CA  HIS A 623     -43.396  86.090 -76.991  1.00  1.740          C  
ATOM   9606  C   HIS A 623     -42.500  85.252 -76.087  1.00  1.700          C  
ATOM   9607  O   HIS A 623     -42.614  85.337 -74.859  1.00  1.750          O  
ATOM   9608  CB  HIS A 623     -44.543  85.257 -77.569  1.00  2.430          C  
ATOM   9609  CG  HIS A 623     -45.375  84.582 -76.512  1.00  2.430          C  
ATOM   9610  ND1 HIS A 623     -46.055  85.285 -75.534  1.00  2.430          N  
ATOM   9611  CD2 HIS A 623     -45.671  83.283 -76.310  1.00  2.430          C  
ATOM   9612  CE1 HIS A 623     -46.704  84.429 -74.762  1.00  2.430          C  
ATOM   9613  NE2 HIS A 623     -46.483  83.216 -75.217  1.00  2.430          N  
ATOM   9614  H   HIS A 623     -42.791  86.470 -79.012  1.00  2.060          H  
ATOM   9615  HA  HIS A 623     -43.853  86.849 -76.361  1.00  2.090          H  
ATOM   9616 1HB  HIS A 623     -45.191  85.894 -78.170  1.00  2.910          H  
ATOM   9617 2HB  HIS A 623     -44.134  84.490 -78.230  1.00  2.910          H  
ATOM   9618  HD1 HIS A 623     -45.855  86.224 -75.251  1.00  2.910          H  
ATOM   9619  HD2 HIS A 623     -45.397  82.375 -76.830  1.00  2.910          H  
ATOM   9620  HE1 HIS A 623     -47.297  84.781 -73.918  1.00  2.910          H  
ATOM   9621  N   MET A 624     -41.614  84.429 -76.670  1.00  1.610          N  
ATOM   9622  CA  MET A 624     -40.737  83.620 -75.843  1.00  1.560          C  
ATOM   9623  C   MET A 624     -39.831  84.496 -75.010  1.00  1.610          C  
ATOM   9624  O   MET A 624     -39.537  84.150 -73.869  1.00  1.620          O  
ATOM   9625  CB  MET A 624     -39.857  82.686 -76.669  1.00  2.200          C  
ATOM   9626  CG  MET A 624     -40.526  81.539 -77.429  1.00  2.200          C  
ATOM   9627  SD  MET A 624     -41.374  80.406 -76.431  1.00  2.200          S  
ATOM   9628  CE  MET A 624     -43.036  80.924 -76.738  1.00  2.200          C  
ATOM   9629  H   MET A 624     -41.550  84.366 -77.687  1.00  1.930          H  
ATOM   9630  HA  MET A 624     -41.344  83.034 -75.161  1.00  1.870          H  
ATOM   9631 1HB  MET A 624     -39.375  83.298 -77.423  1.00  2.640          H  
ATOM   9632 2HB  MET A 624     -39.071  82.267 -76.040  1.00  2.640          H  
ATOM   9633 1HG  MET A 624     -41.227  81.936 -78.128  1.00  2.640          H  
ATOM   9634 2HG  MET A 624     -39.797  80.998 -77.968  1.00  2.640          H  
ATOM   9635 1HE  MET A 624     -43.730  80.308 -76.162  1.00  2.640          H  
ATOM   9636 2HE  MET A 624     -43.143  81.958 -76.447  1.00  2.640          H  
ATOM   9637 3HE  MET A 624     -43.261  80.819 -77.800  1.00  2.640          H  
ATOM   9638  N   SER A 625     -39.385  85.633 -75.559  1.00  1.660          N  
ATOM   9639  CA  SER A 625     -38.499  86.511 -74.822  1.00  1.720          C  
ATOM   9640  C   SER A 625     -39.207  87.046 -73.581  1.00  1.790          C  
ATOM   9641  O   SER A 625     -38.630  87.020 -72.490  1.00  1.780          O  
ATOM   9642  CB  SER A 625     -38.048  87.658 -75.707  1.00  2.380          C  
ATOM   9643  OG  SER A 625     -37.266  87.201 -76.786  1.00  2.380          O  
ATOM   9644  H   SER A 625     -39.623  85.877 -76.523  1.00  1.990          H  
ATOM   9645  HA  SER A 625     -37.627  85.939 -74.508  1.00  2.060          H  
ATOM   9646 1HB  SER A 625     -38.921  88.188 -76.090  1.00  2.860          H  
ATOM   9647 2HB  SER A 625     -37.473  88.362 -75.111  1.00  2.860          H  
ATOM   9648  HG  SER A 625     -37.903  86.857 -77.445  1.00  2.860          H  
ATOM   9649  N   GLU A 626     -40.480  87.456 -73.717  1.00  1.870          N  
ATOM   9650  CA  GLU A 626     -41.219  87.967 -72.564  1.00  1.940          C  
ATOM   9651  C   GLU A 626     -41.433  86.863 -71.525  1.00  1.890          C  
ATOM   9652  O   GLU A 626     -41.266  87.086 -70.315  1.00  1.910          O  
ATOM   9653  CB  GLU A 626     -42.584  88.516 -73.003  1.00  2.690          C  
ATOM   9654  CG  GLU A 626     -43.424  89.194 -71.889  1.00  2.690          C  
ATOM   9655  CD  GLU A 626     -42.811  90.485 -71.379  1.00  2.690          C  
ATOM   9656  OE1 GLU A 626     -41.974  91.030 -72.061  1.00  2.690          O  
ATOM   9657  OE2 GLU A 626     -43.181  90.927 -70.306  1.00  2.690          O  
ATOM   9658  H   GLU A 626     -40.903  87.492 -74.654  1.00  2.240          H  
ATOM   9659  HA  GLU A 626     -40.642  88.770 -72.109  1.00  2.330          H  
ATOM   9660 1HB  GLU A 626     -42.438  89.239 -73.807  1.00  3.230          H  
ATOM   9661 2HB  GLU A 626     -43.179  87.697 -73.416  1.00  3.230          H  
ATOM   9662 1HG  GLU A 626     -44.415  89.411 -72.283  1.00  3.230          H  
ATOM   9663 2HG  GLU A 626     -43.543  88.500 -71.057  1.00  3.230          H  
ATOM   9664  N   LEU A 627     -41.762  85.646 -71.985  1.00  1.830          N  
ATOM   9665  CA  LEU A 627     -41.975  84.582 -71.022  1.00  1.800          C  
ATOM   9666  C   LEU A 627     -40.695  84.328 -70.249  1.00  1.750          C  
ATOM   9667  O   LEU A 627     -40.712  84.265 -69.016  1.00  1.770          O  
ATOM   9668  CB  LEU A 627     -42.339  83.243 -71.715  1.00  2.530          C  
ATOM   9669  CG  LEU A 627     -43.700  83.069 -72.421  1.00  2.530          C  
ATOM   9670  CD1 LEU A 627     -43.681  81.732 -73.174  1.00  2.530          C  
ATOM   9671  CD2 LEU A 627     -44.818  83.080 -71.410  1.00  2.530          C  
ATOM   9672  H   LEU A 627     -41.905  85.490 -72.988  1.00  2.200          H  
ATOM   9673  HA  LEU A 627     -42.751  84.883 -70.323  1.00  2.160          H  
ATOM   9674 1HB  LEU A 627     -41.568  83.041 -72.457  1.00  3.040          H  
ATOM   9675 2HB  LEU A 627     -42.283  82.468 -70.976  1.00  3.040          H  
ATOM   9676  HG  LEU A 627     -43.852  83.871 -73.145  1.00  3.040          H  
ATOM   9677 1HD1 LEU A 627     -44.631  81.588 -73.691  1.00  3.040          H  
ATOM   9678 2HD1 LEU A 627     -42.878  81.741 -73.895  1.00  3.040          H  
ATOM   9679 3HD1 LEU A 627     -43.526  80.921 -72.474  1.00  3.040          H  
ATOM   9680 1HD2 LEU A 627     -45.768  82.944 -71.922  1.00  3.040          H  
ATOM   9681 2HD2 LEU A 627     -44.681  82.280 -70.685  1.00  3.040          H  
ATOM   9682 3HD2 LEU A 627     -44.815  84.019 -70.907  1.00  3.040          H  
ATOM   9683  N   LEU A 628     -39.564  84.288 -70.960  1.00  1.690          N  
ATOM   9684  CA  LEU A 628     -38.285  84.019 -70.335  1.00  1.660          C  
ATOM   9685  C   LEU A 628     -37.842  85.127 -69.398  1.00  1.730          C  
ATOM   9686  O   LEU A 628     -37.358  84.841 -68.308  1.00  1.740          O  
ATOM   9687  CB  LEU A 628     -37.255  83.717 -71.426  1.00  2.340          C  
ATOM   9688  CG  LEU A 628     -37.484  82.340 -72.189  1.00  2.340          C  
ATOM   9689  CD1 LEU A 628     -36.603  82.261 -73.399  1.00  2.340          C  
ATOM   9690  CD2 LEU A 628     -37.156  81.182 -71.263  1.00  2.340          C  
ATOM   9691  H   LEU A 628     -39.604  84.374 -71.979  1.00  2.030          H  
ATOM   9692  HA  LEU A 628     -38.408  83.136 -69.721  1.00  1.990          H  
ATOM   9693 1HB  LEU A 628     -37.298  84.521 -72.162  1.00  2.800          H  
ATOM   9694 2HB  LEU A 628     -36.269  83.706 -70.974  1.00  2.800          H  
ATOM   9695  HG  LEU A 628     -38.525  82.270 -72.509  1.00  2.800          H  
ATOM   9696 1HD1 LEU A 628     -36.765  81.325 -73.916  1.00  2.800          H  
ATOM   9697 2HD1 LEU A 628     -36.836  83.086 -74.072  1.00  2.800          H  
ATOM   9698 3HD1 LEU A 628     -35.592  82.316 -73.090  1.00  2.800          H  
ATOM   9699 1HD2 LEU A 628     -37.306  80.260 -71.753  1.00  2.800          H  
ATOM   9700 2HD2 LEU A 628     -36.125  81.243 -70.942  1.00  2.800          H  
ATOM   9701 3HD2 LEU A 628     -37.800  81.210 -70.413  1.00  2.800          H  
ATOM   9702  N   ASN A 629     -38.098  86.397 -69.729  1.00  1.800          N  
ATOM   9703  CA  ASN A 629     -37.704  87.498 -68.842  1.00  1.880          C  
ATOM   9704  C   ASN A 629     -38.353  87.321 -67.466  1.00  1.930          C  
ATOM   9705  O   ASN A 629     -37.740  87.603 -66.427  1.00  1.970          O  
ATOM   9706  CB  ASN A 629     -38.132  88.826 -69.441  1.00  2.600          C  
ATOM   9707  CG  ASN A 629     -37.308  89.254 -70.631  1.00  2.600          C  
ATOM   9708  OD1 ASN A 629     -36.152  88.856 -70.802  1.00  2.600          O  
ATOM   9709  ND2 ASN A 629     -37.893  90.076 -71.466  1.00  2.600          N  
ATOM   9710  H   ASN A 629     -38.487  86.607 -70.654  1.00  2.160          H  
ATOM   9711  HA  ASN A 629     -36.629  87.492 -68.706  1.00  2.260          H  
ATOM   9712 1HB  ASN A 629     -39.179  88.755 -69.756  1.00  3.120          H  
ATOM   9713 2HB  ASN A 629     -38.075  89.601 -68.678  1.00  3.120          H  
ATOM   9714 1HD2 ASN A 629     -37.403  90.399 -72.273  1.00  3.120          H  
ATOM   9715 2HD2 ASN A 629     -38.835  90.383 -71.299  1.00  3.120          H  
ATOM   9716  N   ARG A 630     -39.580  86.795 -67.471  1.00  1.920          N  
ATOM   9717  CA  ARG A 630     -40.386  86.558 -66.281  1.00  1.960          C  
ATOM   9718  C   ARG A 630     -40.168  85.183 -65.638  1.00  1.890          C  
ATOM   9719  O   ARG A 630     -40.852  84.848 -64.670  1.00  1.910          O  
ATOM   9720  CB  ARG A 630     -41.848  86.680 -66.662  1.00  2.730          C  
ATOM   9721  CG  ARG A 630     -42.272  88.055 -67.044  1.00  2.730          C  
ATOM   9722  CD  ARG A 630     -43.660  88.086 -67.523  1.00  2.730          C  
ATOM   9723  NE  ARG A 630     -44.024  89.422 -67.928  1.00  2.730          N  
ATOM   9724  CZ  ARG A 630     -44.573  90.373 -67.159  1.00  2.730          C  
ATOM   9725  NH1 ARG A 630     -44.892  90.159 -65.891  1.00  2.730          N  
ATOM   9726  NH2 ARG A 630     -44.773  91.541 -67.729  1.00  2.730          N  
ATOM   9727  H   ARG A 630     -40.020  86.608 -68.384  1.00  2.300          H  
ATOM   9728  HA  ARG A 630     -40.142  87.327 -65.547  1.00  2.350          H  
ATOM   9729 1HB  ARG A 630     -42.045  86.033 -67.519  1.00  3.270          H  
ATOM   9730 2HB  ARG A 630     -42.479  86.350 -65.838  1.00  3.270          H  
ATOM   9731 1HG  ARG A 630     -42.182  88.717 -66.183  1.00  3.270          H  
ATOM   9732 2HG  ARG A 630     -41.637  88.421 -67.854  1.00  3.270          H  
ATOM   9733 1HD  ARG A 630     -43.745  87.435 -68.397  1.00  3.270          H  
ATOM   9734 2HD  ARG A 630     -44.346  87.743 -66.748  1.00  3.270          H  
ATOM   9735  HE  ARG A 630     -43.795  89.712 -68.892  1.00  3.270          H  
ATOM   9736 1HH1 ARG A 630     -44.719  89.256 -65.464  1.00  3.270          H  
ATOM   9737 2HH1 ARG A 630     -45.302  90.898 -65.339  1.00  3.270          H  
ATOM   9738 1HH2 ARG A 630     -44.472  91.644 -68.713  1.00  3.270          H  
ATOM   9739 2HH2 ARG A 630     -45.177  92.309 -67.219  1.00  3.270          H  
ATOM   9740  N   GLY A 631     -39.242  84.370 -66.180  1.00  1.810          N  
ATOM   9741  CA  GLY A 631     -38.951  83.022 -65.672  1.00  1.750          C  
ATOM   9742  C   GLY A 631     -39.881  81.905 -66.151  1.00  1.700          C  
ATOM   9743  O   GLY A 631     -39.972  80.856 -65.497  1.00  1.660          O  
ATOM   9744  H   GLY A 631     -38.686  84.704 -66.969  1.00  2.170          H  
ATOM   9745 1HA  GLY A 631     -37.926  82.777 -65.952  1.00  2.100          H  
ATOM   9746 2HA  GLY A 631     -38.969  83.036 -64.591  1.00  2.100          H  
ATOM   9747  N   LEU A 632     -40.564  82.106 -67.270  1.00  1.700          N  
ATOM   9748  CA  LEU A 632     -41.482  81.129 -67.833  1.00  1.670          C  
ATOM   9749  C   LEU A 632     -41.005  80.680 -69.194  1.00  1.590          C  
ATOM   9750  O   LEU A 632     -40.260  81.380 -69.863  1.00  1.580          O  
ATOM   9751  CB  LEU A 632     -42.881  81.722 -68.044  1.00  2.350          C  
ATOM   9752  CG  LEU A 632     -43.708  82.050 -66.822  1.00  2.350          C  
ATOM   9753  CD1 LEU A 632     -43.427  83.461 -66.338  1.00  2.350          C  
ATOM   9754  CD2 LEU A 632     -45.107  81.941 -67.167  1.00  2.350          C  
ATOM   9755  H   LEU A 632     -40.453  82.970 -67.798  1.00  2.040          H  
ATOM   9756  HA  LEU A 632     -41.538  80.263 -67.175  1.00  2.000          H  
ATOM   9757 1HB  LEU A 632     -42.763  82.644 -68.597  1.00  2.820          H  
ATOM   9758 2HB  LEU A 632     -43.453  81.031 -68.665  1.00  2.820          H  
ATOM   9759  HG  LEU A 632     -43.468  81.354 -66.024  1.00  2.820          H  
ATOM   9760 1HD1 LEU A 632     -44.039  83.677 -65.454  1.00  2.820          H  
ATOM   9761 2HD1 LEU A 632     -42.404  83.555 -66.073  1.00  2.820          H  
ATOM   9762 3HD1 LEU A 632     -43.663  84.171 -67.122  1.00  2.820          H  
ATOM   9763 1HD2 LEU A 632     -45.670  82.179 -66.288  1.00  2.820          H  
ATOM   9764 2HD2 LEU A 632     -45.346  82.645 -67.955  1.00  2.820          H  
ATOM   9765 3HD2 LEU A 632     -45.341  80.935 -67.500  1.00  2.820          H  
ATOM   9766  N   GLY A 633     -41.464  79.538 -69.644  1.00  1.560          N  
ATOM   9767  CA  GLY A 633     -41.134  79.160 -71.013  1.00  1.500          C  
ATOM   9768  C   GLY A 633     -41.857  77.908 -71.435  1.00  1.460          C  
ATOM   9769  O   GLY A 633     -42.640  77.352 -70.663  1.00  1.480          O  
ATOM   9770  H   GLY A 633     -42.010  78.944 -69.013  1.00  1.870          H  
ATOM   9771 1HA  GLY A 633     -41.382  79.980 -71.691  1.00  1.800          H  
ATOM   9772 2HA  GLY A 633     -40.057  79.002 -71.088  1.00  1.800          H  
ATOM   9773  N   VAL A 634     -41.643  77.503 -72.683  1.00  1.420          N  
ATOM   9774  CA  VAL A 634     -42.272  76.308 -73.223  1.00  1.400          C  
ATOM   9775  C   VAL A 634     -41.260  75.416 -73.914  1.00  1.310          C  
ATOM   9776  O   VAL A 634     -40.267  75.899 -74.458  1.00  1.290          O  
ATOM   9777  CB  VAL A 634     -43.395  76.643 -74.228  1.00  1.970          C  
ATOM   9778  CG1 VAL A 634     -44.508  77.378 -73.584  1.00  1.970          C  
ATOM   9779  CG2 VAL A 634     -42.868  77.483 -75.297  1.00  1.970          C  
ATOM   9780  H   VAL A 634     -40.985  78.016 -73.254  1.00  1.700          H  
ATOM   9781  HA  VAL A 634     -42.721  75.780 -72.402  1.00  1.680          H  
ATOM   9782  HB  VAL A 634     -43.777  75.731 -74.645  1.00  2.360          H  
ATOM   9783 1HG1 VAL A 634     -45.258  77.582 -74.336  1.00  2.360          H  
ATOM   9784 2HG1 VAL A 634     -44.935  76.780 -72.802  1.00  2.360          H  
ATOM   9785 3HG1 VAL A 634     -44.142  78.307 -73.175  1.00  2.360          H  
ATOM   9786 1HG2 VAL A 634     -43.669  77.710 -76.003  1.00  2.360          H  
ATOM   9787 2HG2 VAL A 634     -42.507  78.389 -74.854  1.00  2.360          H  
ATOM   9788 3HG2 VAL A 634     -42.068  76.987 -75.815  1.00  2.360          H  
ATOM   9789  N   HIS A 635     -41.587  74.141 -74.019  1.00  1.260          N  
ATOM   9790  CA  HIS A 635     -40.757  73.204 -74.742  1.00  1.160          C  
ATOM   9791  C   HIS A 635     -41.580  72.199 -75.548  1.00  1.120          C  
ATOM   9792  O   HIS A 635     -42.151  71.246 -74.999  1.00  1.140          O  
ATOM   9793  CB  HIS A 635     -39.914  72.461 -73.717  1.00  1.660          C  
ATOM   9794  CG  HIS A 635     -38.942  71.545 -74.208  1.00  1.660          C  
ATOM   9795  ND1 HIS A 635     -37.659  71.903 -74.412  1.00  1.660          N  
ATOM   9796  CD2 HIS A 635     -39.042  70.258 -74.553  1.00  1.660          C  
ATOM   9797  CE1 HIS A 635     -36.985  70.860 -74.833  1.00  1.660          C  
ATOM   9798  NE2 HIS A 635     -37.793  69.842 -74.940  1.00  1.660          N  
ATOM   9799  H   HIS A 635     -42.400  73.816 -73.493  1.00  1.510          H  
ATOM   9800  HA  HIS A 635     -40.102  73.739 -75.429  1.00  1.390          H  
ATOM   9801 1HB  HIS A 635     -39.384  73.179 -73.121  1.00  2.000          H  
ATOM   9802 2HB  HIS A 635     -40.551  71.937 -73.079  1.00  2.000          H  
ATOM   9803  HD1 HIS A 635     -37.404  72.855 -74.607  1.00  2.000          H  
ATOM   9804  HD2 HIS A 635     -39.888  69.572 -74.552  1.00  2.000          H  
ATOM   9805  HE1 HIS A 635     -35.938  70.926 -75.043  1.00  2.000          H  
ATOM   9806  N   HIS A 636     -41.581  72.378 -76.865  1.00  1.060          N  
ATOM   9807  CA  HIS A 636     -42.321  71.497 -77.753  1.00  1.020          C  
ATOM   9808  C   HIS A 636     -41.793  71.587 -79.180  1.00  0.980          C  
ATOM   9809  O   HIS A 636     -41.000  72.475 -79.513  1.00  0.980          O  
ATOM   9810  CB  HIS A 636     -43.831  71.748 -77.669  1.00  1.440          C  
ATOM   9811  CG  HIS A 636     -44.327  73.077 -78.067  1.00  1.440          C  
ATOM   9812  ND1 HIS A 636     -44.563  73.433 -79.371  1.00  1.440          N  
ATOM   9813  CD2 HIS A 636     -44.669  74.140 -77.312  1.00  1.440          C  
ATOM   9814  CE1 HIS A 636     -45.061  74.678 -79.388  1.00  1.440          C  
ATOM   9815  NE2 HIS A 636     -45.129  75.112 -78.145  1.00  1.440          N  
ATOM   9816  H   HIS A 636     -41.085  73.167 -77.258  1.00  1.270          H  
ATOM   9817  HA  HIS A 636     -42.166  70.466 -77.430  1.00  1.220          H  
ATOM   9818 1HB  HIS A 636     -44.358  71.000 -78.257  1.00  1.730          H  
ATOM   9819 2HB  HIS A 636     -44.137  71.610 -76.642  1.00  1.730          H  
ATOM   9820  HD2 HIS A 636     -44.605  74.204 -76.252  1.00  1.730          H  
ATOM   9821  HE1 HIS A 636     -45.359  75.247 -80.267  1.00  1.730          H  
ATOM   9822  HE2 HIS A 636     -45.480  76.051 -77.815  1.00  1.730          H  
ATOM   9823  N   SER A 637     -42.266  70.690 -80.037  1.00  0.960          N  
ATOM   9824  CA  SER A 637     -41.857  70.615 -81.438  1.00  0.910          C  
ATOM   9825  C   SER A 637     -42.240  71.812 -82.319  1.00  0.940          C  
ATOM   9826  O   SER A 637     -41.694  71.970 -83.417  1.00  0.880          O  
ATOM   9827  CB  SER A 637     -42.411  69.342 -82.050  1.00  1.290          C  
ATOM   9828  OG  SER A 637     -43.811  69.379 -82.125  1.00  1.290          O  
ATOM   9829  H   SER A 637     -42.923  69.995 -79.708  1.00  1.150          H  
ATOM   9830  HA  SER A 637     -40.772  70.539 -81.451  1.00  1.090          H  
ATOM   9831 1HB  SER A 637     -41.993  69.206 -83.048  1.00  1.550          H  
ATOM   9832 2HB  SER A 637     -42.101  68.488 -81.449  1.00  1.550          H  
ATOM   9833  HG  SER A 637     -44.074  68.544 -82.525  1.00  1.550          H  
ATOM   9834  N   GLY A 638     -43.176  72.662 -81.871  1.00  1.040          N  
ATOM   9835  CA  GLY A 638     -43.611  73.802 -82.663  1.00  1.080          C  
ATOM   9836  C   GLY A 638     -42.780  75.066 -82.413  1.00  1.090          C  
ATOM   9837  O   GLY A 638     -43.070  76.119 -83.004  1.00  1.130          O  
ATOM   9838  H   GLY A 638     -43.602  72.558 -80.948  1.00  1.250          H  
ATOM   9839 1HA  GLY A 638     -43.562  73.539 -83.718  1.00  1.300          H  
ATOM   9840 2HA  GLY A 638     -44.654  74.008 -82.439  1.00  1.300          H  
ATOM   9841  N   ILE A 639     -41.753  74.970 -81.567  1.00  1.060          N  
ATOM   9842  CA  ILE A 639     -40.910  76.122 -81.264  1.00  1.090          C  
ATOM   9843  C   ILE A 639     -39.680  76.142 -82.162  1.00  1.030          C  
ATOM   9844  O   ILE A 639     -39.002  75.135 -82.359  1.00  0.960          O  
ATOM   9845  CB  ILE A 639     -40.480  76.168 -79.771  1.00  1.510          C  
ATOM   9846  CG1 ILE A 639     -41.708  76.181 -78.838  1.00  1.510          C  
ATOM   9847  CG2 ILE A 639     -39.580  77.401 -79.483  1.00  1.510          C  
ATOM   9848  CD1 ILE A 639     -42.687  77.359 -79.023  1.00  1.510          C  
ATOM   9849  H   ILE A 639     -41.558  74.074 -81.101  1.00  1.270          H  
ATOM   9850  HA  ILE A 639     -41.461  77.027 -81.481  1.00  1.310          H  
ATOM   9851  HB  ILE A 639     -39.927  75.259 -79.540  1.00  1.820          H  
ATOM   9852 1HG1 ILE A 639     -42.248  75.256 -78.982  1.00  1.820          H  
ATOM   9853 2HG1 ILE A 639     -41.343  76.203 -77.818  1.00  1.820          H  
ATOM   9854 1HG2 ILE A 639     -39.278  77.399 -78.437  1.00  1.820          H  
ATOM   9855 2HG2 ILE A 639     -38.701  77.349 -80.099  1.00  1.820          H  
ATOM   9856 3HG2 ILE A 639     -40.105  78.326 -79.699  1.00  1.820          H  
ATOM   9857 1HD1 ILE A 639     -43.499  77.269 -78.313  1.00  1.820          H  
ATOM   9858 2HD1 ILE A 639     -42.190  78.305 -78.853  1.00  1.820          H  
ATOM   9859 3HD1 ILE A 639     -43.103  77.342 -80.018  1.00  1.820          H  
ATOM   9860  N   LEU A 640     -39.420  77.298 -82.742  1.00  1.080          N  
ATOM   9861  CA  LEU A 640     -38.272  77.498 -83.613  1.00  1.050          C  
ATOM   9862  C   LEU A 640     -36.989  77.154 -82.843  1.00  1.020          C  
ATOM   9863  O   LEU A 640     -36.822  77.671 -81.734  1.00  1.060          O  
ATOM   9864  CB  LEU A 640     -38.284  78.959 -84.038  1.00  1.480          C  
ATOM   9865  CG  LEU A 640     -39.421  79.352 -84.974  1.00  1.480          C  
ATOM   9866  CD1 LEU A 640     -39.557  80.822 -85.011  1.00  1.480          C  
ATOM   9867  CD2 LEU A 640     -39.095  78.855 -86.358  1.00  1.480          C  
ATOM   9868  H   LEU A 640     -40.050  78.085 -82.542  1.00  1.300          H  
ATOM   9869  HA  LEU A 640     -38.403  76.853 -84.465  1.00  1.260          H  
ATOM   9870 1HB  LEU A 640     -38.363  79.567 -83.149  1.00  1.780          H  
ATOM   9871 2HB  LEU A 640     -37.343  79.192 -84.531  1.00  1.780          H  
ATOM   9872  HG  LEU A 640     -40.363  78.923 -84.630  1.00  1.780          H  
ATOM   9873 1HD1 LEU A 640     -40.355  81.084 -85.689  1.00  1.780          H  
ATOM   9874 2HD1 LEU A 640     -39.793  81.183 -84.010  1.00  1.780          H  
ATOM   9875 3HD1 LEU A 640     -38.663  81.264 -85.337  1.00  1.780          H  
ATOM   9876 1HD2 LEU A 640     -39.852  79.124 -87.054  1.00  1.780          H  
ATOM   9877 2HD2 LEU A 640     -38.153  79.290 -86.688  1.00  1.780          H  
ATOM   9878 3HD2 LEU A 640     -39.016  77.787 -86.337  1.00  1.780          H  
ATOM   9879  N   PRO A 641     -36.016  76.397 -83.425  1.00  0.970          N  
ATOM   9880  CA  PRO A 641     -34.795  75.905 -82.773  1.00  0.940          C  
ATOM   9881  C   PRO A 641     -34.068  76.930 -81.913  1.00  0.970          C  
ATOM   9882  O   PRO A 641     -33.870  76.663 -80.730  1.00  0.930          O  
ATOM   9883  CB  PRO A 641     -33.932  75.539 -83.996  1.00  1.410          C  
ATOM   9884  CG  PRO A 641     -34.934  75.057 -85.003  1.00  1.410          C  
ATOM   9885  CD  PRO A 641     -36.129  75.995 -84.856  1.00  1.410          C  
ATOM   9886  HA  PRO A 641     -35.018  75.015 -82.195  1.00  1.130          H  
ATOM   9887 1HB  PRO A 641     -33.332  76.393 -84.338  1.00  1.690          H  
ATOM   9888 2HB  PRO A 641     -33.208  74.749 -83.703  1.00  1.690          H  
ATOM   9889 1HG  PRO A 641     -34.477  75.077 -86.003  1.00  1.690          H  
ATOM   9890 2HG  PRO A 641     -35.201  74.006 -84.799  1.00  1.690          H  
ATOM   9891 1HD  PRO A 641     -36.046  76.874 -85.526  1.00  1.690          H  
ATOM   9892 2HD  PRO A 641     -37.024  75.388 -85.054  1.00  1.690          H  
ATOM   9893  N   ILE A 642     -33.791  78.136 -82.403  1.00  1.040          N  
ATOM   9894  CA  ILE A 642     -33.084  79.053 -81.509  1.00  1.080          C  
ATOM   9895  C   ILE A 642     -33.851  79.261 -80.227  1.00  1.090          C  
ATOM   9896  O   ILE A 642     -33.264  79.288 -79.149  1.00  1.060          O  
ATOM   9897  CB  ILE A 642     -32.818  80.435 -82.183  1.00  1.500          C  
ATOM   9898  CG1 ILE A 642     -31.797  80.323 -83.333  1.00  1.500          C  
ATOM   9899  CG2 ILE A 642     -32.356  81.490 -81.155  1.00  1.500          C  
ATOM   9900  CD1 ILE A 642     -30.379  79.960 -82.932  1.00  1.500          C  
ATOM   9901  H   ILE A 642     -33.988  78.378 -83.356  1.00  1.250          H  
ATOM   9902  HA  ILE A 642     -32.136  78.603 -81.236  1.00  1.300          H  
ATOM   9903  HB  ILE A 642     -33.741  80.788 -82.636  1.00  1.800          H  
ATOM   9904 1HG1 ILE A 642     -32.154  79.574 -84.033  1.00  1.800          H  
ATOM   9905 2HG1 ILE A 642     -31.743  81.264 -83.820  1.00  1.800          H  
ATOM   9906 1HG2 ILE A 642     -32.201  82.421 -81.671  1.00  1.800          H  
ATOM   9907 2HG2 ILE A 642     -33.111  81.626 -80.399  1.00  1.800          H  
ATOM   9908 3HG2 ILE A 642     -31.439  81.196 -80.677  1.00  1.800          H  
ATOM   9909 1HD1 ILE A 642     -29.744  79.910 -83.805  1.00  1.800          H  
ATOM   9910 2HD1 ILE A 642     -29.974  80.704 -82.264  1.00  1.800          H  
ATOM   9911 3HD1 ILE A 642     -30.365  78.996 -82.448  1.00  1.800          H  
ATOM   9912  N   LEU A 643     -35.147  79.460 -80.325  1.00  1.130          N  
ATOM   9913  CA  LEU A 643     -35.913  79.767 -79.146  1.00  1.150          C  
ATOM   9914  C   LEU A 643     -36.024  78.568 -78.244  1.00  1.100          C  
ATOM   9915  O   LEU A 643     -35.934  78.704 -77.022  1.00  1.110          O  
ATOM   9916  CB  LEU A 643     -37.279  80.249 -79.574  1.00  1.600          C  
ATOM   9917  CG  LEU A 643     -37.311  81.577 -80.323  1.00  1.600          C  
ATOM   9918  CD1 LEU A 643     -38.720  81.788 -80.846  1.00  1.600          C  
ATOM   9919  CD2 LEU A 643     -36.870  82.712 -79.398  1.00  1.600          C  
ATOM   9920  H   LEU A 643     -35.613  79.316 -81.214  1.00  1.360          H  
ATOM   9921  HA  LEU A 643     -35.395  80.533 -78.587  1.00  1.380          H  
ATOM   9922 1HB  LEU A 643     -37.713  79.506 -80.228  1.00  1.920          H  
ATOM   9923 2HB  LEU A 643     -37.886  80.325 -78.699  1.00  1.920          H  
ATOM   9924  HG  LEU A 643     -36.642  81.527 -81.180  1.00  1.920          H  
ATOM   9925 1HD1 LEU A 643     -38.787  82.686 -81.408  1.00  1.920          H  
ATOM   9926 2HD1 LEU A 643     -38.994  80.968 -81.484  1.00  1.920          H  
ATOM   9927 3HD1 LEU A 643     -39.399  81.841 -80.028  1.00  1.920          H  
ATOM   9928 1HD2 LEU A 643     -36.903  83.626 -79.926  1.00  1.920          H  
ATOM   9929 2HD2 LEU A 643     -37.527  82.769 -78.551  1.00  1.920          H  
ATOM   9930 3HD2 LEU A 643     -35.867  82.565 -79.052  1.00  1.920          H  
ATOM   9931  N   LYS A 644     -36.198  77.390 -78.828  1.00  1.040          N  
ATOM   9932  CA  LYS A 644     -36.320  76.180 -78.036  1.00  0.990          C  
ATOM   9933  C   LYS A 644     -35.053  75.950 -77.232  1.00  0.960          C  
ATOM   9934  O   LYS A 644     -35.113  75.637 -76.039  1.00  0.970          O  
ATOM   9935  CB  LYS A 644     -36.614  74.973 -78.931  1.00  1.410          C  
ATOM   9936  CG  LYS A 644     -36.780  73.635 -78.193  1.00  1.410          C  
ATOM   9937  CD  LYS A 644     -37.250  72.555 -79.165  1.00  1.410          C  
ATOM   9938  CE  LYS A 644     -37.439  71.188 -78.492  1.00  1.410          C  
ATOM   9939  NZ  LYS A 644     -36.114  70.474 -78.243  1.00  1.410          N  
ATOM   9940  H   LYS A 644     -36.285  77.363 -79.853  1.00  1.250          H  
ATOM   9941  HA  LYS A 644     -37.145  76.305 -77.335  1.00  1.190          H  
ATOM   9942 1HB  LYS A 644     -37.505  75.158 -79.523  1.00  1.690          H  
ATOM   9943 2HB  LYS A 644     -35.788  74.852 -79.635  1.00  1.690          H  
ATOM   9944 1HG  LYS A 644     -35.823  73.335 -77.748  1.00  1.690          H  
ATOM   9945 2HG  LYS A 644     -37.515  73.745 -77.393  1.00  1.690          H  
ATOM   9946 1HD  LYS A 644     -38.205  72.863 -79.609  1.00  1.690          H  
ATOM   9947 2HD  LYS A 644     -36.517  72.457 -79.964  1.00  1.690          H  
ATOM   9948 1HE  LYS A 644     -37.961  71.325 -77.550  1.00  1.690          H  
ATOM   9949 2HE  LYS A 644     -38.057  70.567 -79.142  1.00  1.690          H  
ATOM   9950 1HZ  LYS A 644     -36.291  69.565 -77.827  1.00  1.690          H  
ATOM   9951 2HZ  LYS A 644     -35.678  70.349 -79.135  1.00  1.690          H  
ATOM   9952 3HZ  LYS A 644     -35.453  71.001 -77.620  1.00  1.690          H  
ATOM   9953  N   GLU A 645     -33.917  76.085 -77.910  1.00  0.940          N  
ATOM   9954  CA  GLU A 645     -32.597  75.873 -77.354  1.00  0.920          C  
ATOM   9955  C   GLU A 645     -32.312  76.910 -76.255  1.00  1.000          C  
ATOM   9956  O   GLU A 645     -31.762  76.565 -75.208  1.00  1.010          O  
ATOM   9957  CB  GLU A 645     -31.640  75.826 -78.538  1.00  1.300          C  
ATOM   9958  CG  GLU A 645     -31.935  74.514 -79.382  1.00  1.300          C  
ATOM   9959  CD  GLU A 645     -31.397  74.473 -80.771  1.00  1.300          C  
ATOM   9960  OE1 GLU A 645     -31.020  75.492 -81.265  1.00  1.300          O  
ATOM   9961  OE2 GLU A 645     -31.398  73.408 -81.359  1.00  1.300          O  
ATOM   9962  H   GLU A 645     -33.975  76.345 -78.900  1.00  1.130          H  
ATOM   9963  HA  GLU A 645     -32.578  74.887 -76.891  1.00  1.100          H  
ATOM   9964 1HB  GLU A 645     -31.782  76.700 -79.172  1.00  1.560          H  
ATOM   9965 2HB  GLU A 645     -30.603  75.807 -78.196  1.00  1.560          H  
ATOM   9966 1HG  GLU A 645     -31.538  73.667 -78.842  1.00  1.560          H  
ATOM   9967 2HG  GLU A 645     -33.012  74.374 -79.435  1.00  1.560          H  
ATOM   9968  N   ILE A 646     -32.772  78.159 -76.448  1.00  1.060          N  
ATOM   9969  CA  ILE A 646     -32.635  79.172 -75.402  1.00  1.130          C  
ATOM   9970  C   ILE A 646     -33.438  78.759 -74.168  1.00  1.150          C  
ATOM   9971  O   ILE A 646     -32.917  78.853 -73.049  1.00  1.170          O  
ATOM   9972  CB  ILE A 646     -33.161  80.558 -75.849  1.00  1.550          C  
ATOM   9973  CG1 ILE A 646     -32.252  81.172 -76.898  1.00  1.550          C  
ATOM   9974  CG2 ILE A 646     -33.252  81.464 -74.669  1.00  1.550          C  
ATOM   9975  CD1 ILE A 646     -32.843  82.409 -77.642  1.00  1.550          C  
ATOM   9976  H   ILE A 646     -33.148  78.414 -77.363  1.00  1.270          H  
ATOM   9977  HA  ILE A 646     -31.593  79.260 -75.130  1.00  1.360          H  
ATOM   9978  HB  ILE A 646     -34.146  80.443 -76.290  1.00  1.860          H  
ATOM   9979 1HG1 ILE A 646     -31.349  81.473 -76.402  1.00  1.860          H  
ATOM   9980 2HG1 ILE A 646     -31.992  80.416 -77.610  1.00  1.860          H  
ATOM   9981 1HG2 ILE A 646     -33.637  82.386 -75.005  1.00  1.860          H  
ATOM   9982 2HG2 ILE A 646     -33.918  81.066 -73.920  1.00  1.860          H  
ATOM   9983 3HG2 ILE A 646     -32.264  81.605 -74.235  1.00  1.860          H  
ATOM   9984 1HD1 ILE A 646     -32.129  82.771 -78.367  1.00  1.860          H  
ATOM   9985 2HD1 ILE A 646     -33.740  82.118 -78.156  1.00  1.860          H  
ATOM   9986 3HD1 ILE A 646     -33.073  83.215 -76.955  1.00  1.860          H  
ATOM   9987  N   VAL A 647     -34.682  78.302 -74.351  1.00  1.130          N  
ATOM   9988  CA  VAL A 647     -35.497  77.917 -73.209  1.00  1.160          C  
ATOM   9989  C   VAL A 647     -34.806  76.793 -72.444  1.00  1.120          C  
ATOM   9990  O   VAL A 647     -34.789  76.817 -71.210  1.00  1.160          O  
ATOM   9991  CB  VAL A 647     -36.913  77.409 -73.619  1.00  1.610          C  
ATOM   9992  CG1 VAL A 647     -37.627  76.844 -72.388  1.00  1.610          C  
ATOM   9993  CG2 VAL A 647     -37.778  78.524 -74.247  1.00  1.610          C  
ATOM   9994  H   VAL A 647     -35.071  78.282 -75.303  1.00  1.360          H  
ATOM   9995  HA  VAL A 647     -35.602  78.776 -72.551  1.00  1.390          H  
ATOM   9996  HB  VAL A 647     -36.798  76.603 -74.347  1.00  1.930          H  
ATOM   9997 1HG1 VAL A 647     -38.596  76.480 -72.694  1.00  1.930          H  
ATOM   9998 2HG1 VAL A 647     -37.068  76.020 -71.951  1.00  1.930          H  
ATOM   9999 3HG1 VAL A 647     -37.751  77.630 -71.643  1.00  1.930          H  
ATOM  10000 1HG2 VAL A 647     -38.744  78.106 -74.533  1.00  1.930          H  
ATOM  10001 2HG2 VAL A 647     -37.935  79.315 -73.561  1.00  1.930          H  
ATOM  10002 3HG2 VAL A 647     -37.295  78.913 -75.118  1.00  1.930          H  
ATOM  10003  N   GLU A 648     -34.268  75.792 -73.161  1.00  1.050          N  
ATOM  10004  CA  GLU A 648     -33.606  74.663 -72.512  1.00  1.020          C  
ATOM  10005  C   GLU A 648     -32.434  75.122 -71.650  1.00  1.040          C  
ATOM  10006  O   GLU A 648     -32.307  74.726 -70.485  1.00  1.050          O  
ATOM  10007  CB  GLU A 648     -33.031  73.722 -73.584  1.00  1.440          C  
ATOM  10008  CG  GLU A 648     -34.025  72.942 -74.402  1.00  1.440          C  
ATOM  10009  CD  GLU A 648     -33.386  72.250 -75.637  1.00  1.440          C  
ATOM  10010  OE1 GLU A 648     -32.202  72.420 -75.863  1.00  1.440          O  
ATOM  10011  OE2 GLU A 648     -34.086  71.548 -76.352  1.00  1.440          O  
ATOM  10012  H   GLU A 648     -34.357  75.808 -74.183  1.00  1.260          H  
ATOM  10013  HA  GLU A 648     -34.327  74.142 -71.887  1.00  1.220          H  
ATOM  10014 1HB  GLU A 648     -32.434  74.303 -74.276  1.00  1.730          H  
ATOM  10015 2HB  GLU A 648     -32.365  73.005 -73.106  1.00  1.730          H  
ATOM  10016 1HG  GLU A 648     -34.445  72.184 -73.751  1.00  1.730          H  
ATOM  10017 2HG  GLU A 648     -34.831  73.591 -74.715  1.00  1.730          H  
ATOM  10018  N   MET A 649     -31.616  76.028 -72.193  1.00  1.060          N  
ATOM  10019  CA  MET A 649     -30.462  76.538 -71.470  1.00  1.090          C  
ATOM  10020  C   MET A 649     -30.830  77.318 -70.222  1.00  1.180          C  
ATOM  10021  O   MET A 649     -30.235  77.113 -69.158  1.00  1.220          O  
ATOM  10022  CB  MET A 649     -29.642  77.420 -72.390  1.00  1.510          C  
ATOM  10023  CG  MET A 649     -28.950  76.674 -73.483  1.00  1.510          C  
ATOM  10024  SD  MET A 649     -28.100  77.756 -74.597  1.00  1.510          S  
ATOM  10025  CE  MET A 649     -27.640  76.576 -75.817  1.00  1.510          C  
ATOM  10026  H   MET A 649     -31.769  76.313 -73.169  1.00  1.270          H  
ATOM  10027  HA  MET A 649     -29.857  75.687 -71.162  1.00  1.310          H  
ATOM  10028 1HB  MET A 649     -30.302  78.149 -72.861  1.00  1.820          H  
ATOM  10029 2HB  MET A 649     -28.899  77.966 -71.813  1.00  1.820          H  
ATOM  10030 1HG  MET A 649     -28.224  75.992 -73.044  1.00  1.820          H  
ATOM  10031 2HG  MET A 649     -29.659  76.079 -74.046  1.00  1.820          H  
ATOM  10032 1HE  MET A 649     -27.084  77.069 -76.567  1.00  1.820          H  
ATOM  10033 2HE  MET A 649     -27.019  75.808 -75.369  1.00  1.820          H  
ATOM  10034 3HE  MET A 649     -28.531  76.121 -76.250  1.00  1.820          H  
ATOM  10035  N   LEU A 650     -31.807  78.218 -70.350  1.00  1.230          N  
ATOM  10036  CA  LEU A 650     -32.215  79.047 -69.233  1.00  1.310          C  
ATOM  10037  C   LEU A 650     -32.896  78.174 -68.180  1.00  1.310          C  
ATOM  10038  O   LEU A 650     -32.819  78.442 -66.976  1.00  1.380          O  
ATOM  10039  CB  LEU A 650     -33.101  80.191 -69.737  1.00  1.800          C  
ATOM  10040  CG  LEU A 650     -32.385  81.495 -70.194  1.00  1.800          C  
ATOM  10041  CD1 LEU A 650     -31.325  81.203 -71.249  1.00  1.800          C  
ATOM  10042  CD2 LEU A 650     -33.411  82.405 -70.758  1.00  1.800          C  
ATOM  10043  H   LEU A 650     -32.257  78.349 -71.264  1.00  1.480          H  
ATOM  10044  HA  LEU A 650     -31.330  79.488 -68.783  1.00  1.570          H  
ATOM  10045 1HB  LEU A 650     -33.723  79.820 -70.557  1.00  2.160          H  
ATOM  10046 2HB  LEU A 650     -33.728  80.498 -68.933  1.00  2.160          H  
ATOM  10047  HG  LEU A 650     -31.913  81.973 -69.360  1.00  2.160          H  
ATOM  10048 1HD1 LEU A 650     -30.876  82.127 -71.555  1.00  2.160          H  
ATOM  10049 2HD1 LEU A 650     -30.553  80.550 -70.846  1.00  2.160          H  
ATOM  10050 3HD1 LEU A 650     -31.776  80.733 -72.098  1.00  2.160          H  
ATOM  10051 1HD2 LEU A 650     -32.930  83.323 -71.087  1.00  2.160          H  
ATOM  10052 2HD2 LEU A 650     -33.881  81.923 -71.603  1.00  2.160          H  
ATOM  10053 3HD2 LEU A 650     -34.159  82.628 -69.998  1.00  2.160          H  
ATOM  10054  N   PHE A 651     -33.608  77.125 -68.601  1.00  1.240          N  
ATOM  10055  CA  PHE A 651     -34.201  76.235 -67.613  1.00  1.230          C  
ATOM  10056  C   PHE A 651     -33.131  75.504 -66.809  1.00  1.200          C  
ATOM  10057  O   PHE A 651     -33.121  75.563 -65.579  1.00  1.230          O  
ATOM  10058  CB  PHE A 651     -35.164  75.223 -68.246  1.00  1.730          C  
ATOM  10059  CG  PHE A 651     -35.769  74.316 -67.210  1.00  1.730          C  
ATOM  10060  CD1 PHE A 651     -36.809  74.782 -66.404  1.00  1.730          C  
ATOM  10061  CD2 PHE A 651     -35.293  73.021 -67.006  1.00  1.730          C  
ATOM  10062  CE1 PHE A 651     -37.350  74.003 -65.430  1.00  1.730          C  
ATOM  10063  CE2 PHE A 651     -35.836  72.240 -66.023  1.00  1.730          C  
ATOM  10064  CZ  PHE A 651     -36.862  72.737 -65.229  1.00  1.730          C  
ATOM  10065  H   PHE A 651     -33.757  76.955 -69.600  1.00  1.490          H  
ATOM  10066  HA  PHE A 651     -34.742  76.825 -66.892  1.00  1.480          H  
ATOM  10067 1HB  PHE A 651     -35.964  75.748 -68.768  1.00  2.070          H  
ATOM  10068 2HB  PHE A 651     -34.630  74.616 -68.981  1.00  2.070          H  
ATOM  10069  HD1 PHE A 651     -37.186  75.783 -66.543  1.00  2.070          H  
ATOM  10070  HD2 PHE A 651     -34.474  72.635 -67.619  1.00  2.070          H  
ATOM  10071  HE1 PHE A 651     -38.159  74.391 -64.802  1.00  2.070          H  
ATOM  10072  HE2 PHE A 651     -35.456  71.231 -65.846  1.00  2.070          H  
ATOM  10073  HZ  PHE A 651     -37.281  72.121 -64.443  1.00  2.070          H  
ATOM  10074  N   SER A 652     -32.181  74.850 -67.486  1.00  1.140          N  
ATOM  10075  CA  SER A 652     -31.145  74.082 -66.787  1.00  1.120          C  
ATOM  10076  C   SER A 652     -30.308  74.973 -65.869  1.00  1.160          C  
ATOM  10077  O   SER A 652     -29.924  74.572 -64.767  1.00  1.140          O  
ATOM  10078  CB  SER A 652     -30.244  73.381 -67.781  1.00  1.580          C  
ATOM  10079  OG  SER A 652     -30.949  72.409 -68.494  1.00  1.580          O  
ATOM  10080  H   SER A 652     -32.199  74.838 -68.511  1.00  1.370          H  
ATOM  10081  HA  SER A 652     -31.637  73.324 -66.177  1.00  1.340          H  
ATOM  10082 1HB  SER A 652     -29.825  74.114 -68.474  1.00  1.890          H  
ATOM  10083 2HB  SER A 652     -29.417  72.912 -67.250  1.00  1.890          H  
ATOM  10084  HG  SER A 652     -30.275  71.889 -68.957  1.00  1.890          H  
ATOM  10085  N   ARG A 653     -30.055  76.201 -66.324  1.00  1.230          N  
ATOM  10086  CA  ARG A 653     -29.315  77.239 -65.619  1.00  1.290          C  
ATOM  10087  C   ARG A 653     -29.991  77.669 -64.310  1.00  1.350          C  
ATOM  10088  O   ARG A 653     -29.347  78.273 -63.448  1.00  1.400          O  
ATOM  10089  CB  ARG A 653     -29.126  78.454 -66.526  1.00  1.780          C  
ATOM  10090  CG  ARG A 653     -28.367  79.662 -65.944  1.00  1.780          C  
ATOM  10091  CD  ARG A 653     -26.958  79.375 -65.626  1.00  1.780          C  
ATOM  10092  NE  ARG A 653     -26.269  80.574 -65.156  1.00  1.780          N  
ATOM  10093  CZ  ARG A 653     -25.063  80.613 -64.582  1.00  1.780          C  
ATOM  10094  NH1 ARG A 653     -24.354  79.517 -64.377  1.00  1.780          N  
ATOM  10095  NH2 ARG A 653     -24.607  81.789 -64.230  1.00  1.780          N  
ATOM  10096  H   ARG A 653     -30.375  76.438 -67.268  1.00  1.480          H  
ATOM  10097  HA  ARG A 653     -28.334  76.834 -65.379  1.00  1.550          H  
ATOM  10098 1HB  ARG A 653     -28.603  78.149 -67.429  1.00  2.140          H  
ATOM  10099 2HB  ARG A 653     -30.103  78.815 -66.829  1.00  2.140          H  
ATOM  10100 1HG  ARG A 653     -28.379  80.450 -66.674  1.00  2.140          H  
ATOM  10101 2HG  ARG A 653     -28.841  80.022 -65.044  1.00  2.140          H  
ATOM  10102 1HD  ARG A 653     -26.912  78.630 -64.835  1.00  2.140          H  
ATOM  10103 2HD  ARG A 653     -26.448  79.008 -66.515  1.00  2.140          H  
ATOM  10104  HE  ARG A 653     -26.730  81.493 -65.266  1.00  2.140          H  
ATOM  10105 1HH1 ARG A 653     -24.719  78.618 -64.653  1.00  2.140          H  
ATOM  10106 2HH1 ARG A 653     -23.446  79.577 -63.942  1.00  2.140          H  
ATOM  10107 1HH2 ARG A 653     -25.206  82.609 -64.427  1.00  2.140          H  
ATOM  10108 2HH2 ARG A 653     -23.708  81.891 -63.791  1.00  2.140          H  
ATOM  10109  N   GLY A 654     -31.312  77.475 -64.209  1.00  1.350          N  
ATOM  10110  CA  GLY A 654     -32.080  77.921 -63.066  1.00  1.410          C  
ATOM  10111  C   GLY A 654     -32.778  79.270 -63.270  1.00  1.500          C  
ATOM  10112  O   GLY A 654     -33.257  79.857 -62.294  1.00  1.570          O  
ATOM  10113  H   GLY A 654     -31.799  76.893 -64.896  1.00  1.620          H  
ATOM  10114 1HA  GLY A 654     -32.829  77.162 -62.841  1.00  1.690          H  
ATOM  10115 2HA  GLY A 654     -31.425  77.980 -62.199  1.00  1.690          H  
ATOM  10116  N   LEU A 655     -32.817  79.787 -64.509  1.00  1.490          N  
ATOM  10117  CA  LEU A 655     -33.467  81.061 -64.786  1.00  1.570          C  
ATOM  10118  C   LEU A 655     -34.950  80.851 -65.075  1.00  1.580          C  
ATOM  10119  O   LEU A 655     -35.789  81.629 -64.615  1.00  1.760          O  
ATOM  10120  CB  LEU A 655     -32.731  81.745 -65.939  1.00  2.170          C  
ATOM  10121  CG  LEU A 655     -31.250  82.156 -65.622  1.00  2.170          C  
ATOM  10122  CD1 LEU A 655     -30.549  82.609 -66.900  1.00  2.170          C  
ATOM  10123  CD2 LEU A 655     -31.214  83.300 -64.567  1.00  2.170          C  
ATOM  10124  H   LEU A 655     -32.445  79.271 -65.307  1.00  1.790          H  
ATOM  10125  HA  LEU A 655     -33.403  81.685 -63.902  1.00  1.880          H  
ATOM  10126 1HB  LEU A 655     -32.711  81.067 -66.779  1.00  2.600          H  
ATOM  10127 2HB  LEU A 655     -33.283  82.615 -66.223  1.00  2.600          H  
ATOM  10128  HG  LEU A 655     -30.723  81.302 -65.228  1.00  2.600          H  
ATOM  10129 1HD1 LEU A 655     -29.525  82.873 -66.658  1.00  2.600          H  
ATOM  10130 2HD1 LEU A 655     -30.547  81.796 -67.610  1.00  2.600          H  
ATOM  10131 3HD1 LEU A 655     -31.036  83.464 -67.329  1.00  2.600          H  
ATOM  10132 1HD2 LEU A 655     -30.175  83.563 -64.360  1.00  2.600          H  
ATOM  10133 2HD2 LEU A 655     -31.729  84.173 -64.934  1.00  2.600          H  
ATOM  10134 3HD2 LEU A 655     -31.677  82.984 -63.640  1.00  2.600          H  
ATOM  10135  N   VAL A 656     -35.288  79.791 -65.804  1.00  1.470          N  
ATOM  10136  CA  VAL A 656     -36.708  79.520 -66.026  1.00  1.480          C  
ATOM  10137  C   VAL A 656     -37.142  78.772 -64.787  1.00  1.490          C  
ATOM  10138  O   VAL A 656     -36.495  77.808 -64.381  1.00  1.450          O  
ATOM  10139  CB  VAL A 656     -37.011  78.686 -67.300  1.00  2.070          C  
ATOM  10140  CG1 VAL A 656     -38.508  78.367 -67.441  1.00  2.070          C  
ATOM  10141  CG2 VAL A 656     -36.546  79.420 -68.455  1.00  2.070          C  
ATOM  10142  H   VAL A 656     -34.547  79.188 -66.166  1.00  1.760          H  
ATOM  10143  HA  VAL A 656     -37.257  80.456 -66.087  1.00  1.780          H  
ATOM  10144  HB  VAL A 656     -36.527  77.781 -67.242  1.00  2.480          H  
ATOM  10145 1HG1 VAL A 656     -38.674  77.780 -68.345  1.00  2.480          H  
ATOM  10146 2HG1 VAL A 656     -38.853  77.800 -66.584  1.00  2.480          H  
ATOM  10147 3HG1 VAL A 656     -39.066  79.293 -67.506  1.00  2.480          H  
ATOM  10148 1HG2 VAL A 656     -36.725  78.846 -69.367  1.00  2.480          H  
ATOM  10149 2HG2 VAL A 656     -37.071  80.364 -68.492  1.00  2.480          H  
ATOM  10150 3HG2 VAL A 656     -35.521  79.586 -68.335  1.00  2.480          H  
ATOM  10151  N   LYS A 657     -38.187  79.254 -64.140  1.00  1.560          N  
ATOM  10152  CA  LYS A 657     -38.651  78.632 -62.933  1.00  1.580          C  
ATOM  10153  C   LYS A 657     -39.851  77.753 -63.257  1.00  1.570          C  
ATOM  10154  O   LYS A 657     -40.041  76.722 -62.616  1.00  1.560          O  
ATOM  10155  CB  LYS A 657     -38.954  79.688 -61.881  1.00  2.200          C  
ATOM  10156  CG  LYS A 657     -37.773  80.569 -61.438  1.00  2.200          C  
ATOM  10157  CD  LYS A 657     -36.675  79.757 -60.714  1.00  2.200          C  
ATOM  10158  CE  LYS A 657     -35.708  80.680 -59.930  1.00  2.200          C  
ATOM  10159  NZ  LYS A 657     -34.874  81.525 -60.819  1.00  2.200          N  
ATOM  10160  H   LYS A 657     -38.687  80.050 -64.522  1.00  1.870          H  
ATOM  10161  HA  LYS A 657     -37.865  77.989 -62.550  1.00  1.900          H  
ATOM  10162 1HB  LYS A 657     -39.716  80.329 -62.235  1.00  2.640          H  
ATOM  10163 2HB  LYS A 657     -39.301  79.214 -61.001  1.00  2.640          H  
ATOM  10164 1HG  LYS A 657     -37.336  81.042 -62.322  1.00  2.640          H  
ATOM  10165 2HG  LYS A 657     -38.139  81.357 -60.775  1.00  2.640          H  
ATOM  10166 1HD  LYS A 657     -37.123  79.032 -60.031  1.00  2.640          H  
ATOM  10167 2HD  LYS A 657     -36.086  79.214 -61.460  1.00  2.640          H  
ATOM  10168 1HE  LYS A 657     -36.291  81.330 -59.280  1.00  2.640          H  
ATOM  10169 2HE  LYS A 657     -35.049  80.064 -59.317  1.00  2.640          H  
ATOM  10170 1HZ  LYS A 657     -34.243  82.132 -60.288  1.00  2.640          H  
ATOM  10171 2HZ  LYS A 657     -34.301  80.927 -61.423  1.00  2.640          H  
ATOM  10172 3HZ  LYS A 657     -35.458  82.114 -61.382  1.00  2.640          H  
ATOM  10173  N   VAL A 658     -40.661  78.141 -64.252  1.00  1.580          N  
ATOM  10174  CA  VAL A 658     -41.783  77.282 -64.625  1.00  1.580          C  
ATOM  10175  C   VAL A 658     -41.785  77.022 -66.135  1.00  1.520          C  
ATOM  10176  O   VAL A 658     -42.182  77.878 -66.941  1.00  1.560          O  
ATOM  10177  CB  VAL A 658     -43.146  77.866 -64.202  1.00  2.210          C  
ATOM  10178  CG1 VAL A 658     -44.236  76.893 -64.621  1.00  2.210          C  
ATOM  10179  CG2 VAL A 658     -43.205  78.091 -62.666  1.00  2.210          C  
ATOM  10180  H   VAL A 658     -40.482  79.025 -64.741  1.00  1.900          H  
ATOM  10181  HA  VAL A 658     -41.661  76.318 -64.143  1.00  1.900          H  
ATOM  10182  HB  VAL A 658     -43.305  78.811 -64.725  1.00  2.650          H  
ATOM  10183 1HG1 VAL A 658     -45.191  77.276 -64.357  1.00  2.650          H  
ATOM  10184 2HG1 VAL A 658     -44.202  76.725 -65.681  1.00  2.650          H  
ATOM  10185 3HG1 VAL A 658     -44.092  75.955 -64.124  1.00  2.650          H  
ATOM  10186 1HG2 VAL A 658     -44.163  78.500 -62.384  1.00  2.650          H  
ATOM  10187 2HG2 VAL A 658     -43.066  77.173 -62.154  1.00  2.650          H  
ATOM  10188 3HG2 VAL A 658     -42.434  78.768 -62.360  1.00  2.650          H  
ATOM  10189  N   LEU A 659     -41.390  75.805 -66.491  1.00  1.450          N  
ATOM  10190  CA  LEU A 659     -41.309  75.382 -67.870  1.00  1.390          C  
ATOM  10191  C   LEU A 659     -42.476  74.515 -68.249  1.00  1.400          C  
ATOM  10192  O   LEU A 659     -42.776  73.553 -67.559  1.00  1.400          O  
ATOM  10193  CB  LEU A 659     -40.017  74.578 -68.100  1.00  1.970          C  
ATOM  10194  CG  LEU A 659     -39.837  73.933 -69.502  1.00  1.970          C  
ATOM  10195  CD1 LEU A 659     -39.703  75.009 -70.492  1.00  1.970          C  
ATOM  10196  CD2 LEU A 659     -38.604  73.030 -69.519  1.00  1.970          C  
ATOM  10197  H   LEU A 659     -41.103  75.138 -65.765  1.00  1.740          H  
ATOM  10198  HA  LEU A 659     -41.318  76.271 -68.497  1.00  1.670          H  
ATOM  10199 1HB  LEU A 659     -39.185  75.251 -67.955  1.00  2.360          H  
ATOM  10200 2HB  LEU A 659     -39.954  73.800 -67.348  1.00  2.360          H  
ATOM  10201  HG  LEU A 659     -40.713  73.336 -69.759  1.00  2.360          H  
ATOM  10202 1HD1 LEU A 659     -39.578  74.591 -71.465  1.00  2.360          H  
ATOM  10203 2HD1 LEU A 659     -40.578  75.621 -70.497  1.00  2.360          H  
ATOM  10204 3HD1 LEU A 659     -38.842  75.608 -70.234  1.00  2.360          H  
ATOM  10205 1HD2 LEU A 659     -38.493  72.593 -70.511  1.00  2.360          H  
ATOM  10206 2HD2 LEU A 659     -37.719  73.610 -69.279  1.00  2.360          H  
ATOM  10207 3HD2 LEU A 659     -38.719  72.237 -68.796  1.00  2.360          H  
ATOM  10208  N   PHE A 660     -43.151  74.843 -69.328  1.00  1.420          N  
ATOM  10209  CA  PHE A 660     -44.255  74.020 -69.763  1.00  1.440          C  
ATOM  10210  C   PHE A 660     -43.722  73.158 -70.876  1.00  1.360          C  
ATOM  10211  O   PHE A 660     -43.026  73.654 -71.758  1.00  1.420          O  
ATOM  10212  CB  PHE A 660     -45.405  74.914 -70.185  1.00  2.010          C  
ATOM  10213  CG  PHE A 660     -45.969  75.656 -69.023  1.00  2.010          C  
ATOM  10214  CD1 PHE A 660     -45.417  76.857 -68.616  1.00  2.010          C  
ATOM  10215  CD2 PHE A 660     -47.038  75.171 -68.329  1.00  2.010          C  
ATOM  10216  CE1 PHE A 660     -45.930  77.540 -67.558  1.00  2.010          C  
ATOM  10217  CE2 PHE A 660     -47.544  75.863 -67.262  1.00  2.010          C  
ATOM  10218  CZ  PHE A 660     -46.996  77.045 -66.890  1.00  2.010          C  
ATOM  10219  H   PHE A 660     -42.902  75.683 -69.858  1.00  1.700          H  
ATOM  10220  HA  PHE A 660     -44.580  73.373 -68.953  1.00  1.730          H  
ATOM  10221 1HB  PHE A 660     -45.058  75.634 -70.905  1.00  2.410          H  
ATOM  10222 2HB  PHE A 660     -46.199  74.332 -70.649  1.00  2.410          H  
ATOM  10223  HD1 PHE A 660     -44.558  77.264 -69.153  1.00  2.410          H  
ATOM  10224  HD2 PHE A 660     -47.492  74.218 -68.630  1.00  2.410          H  
ATOM  10225  HE1 PHE A 660     -45.477  78.487 -67.257  1.00  2.410          H  
ATOM  10226  HE2 PHE A 660     -48.400  75.468 -66.715  1.00  2.410          H  
ATOM  10227  HZ  PHE A 660     -47.409  77.583 -66.062  1.00  2.410          H  
ATOM  10228  N   ALA A 661     -44.048  71.886 -70.880  1.00  1.300          N  
ATOM  10229  CA  ALA A 661     -43.469  71.047 -71.908  1.00  1.230          C  
ATOM  10230  C   ALA A 661     -44.283  69.833 -72.272  1.00  1.220          C  
ATOM  10231  O   ALA A 661     -45.091  69.341 -71.479  1.00  1.270          O  
ATOM  10232  CB  ALA A 661     -42.118  70.575 -71.414  1.00  1.750          C  
ATOM  10233  H   ALA A 661     -44.625  71.498 -70.131  1.00  1.560          H  
ATOM  10234  HA  ALA A 661     -43.354  71.647 -72.808  1.00  1.480          H  
ATOM  10235 1HB  ALA A 661     -41.645  69.975 -72.191  1.00  2.100          H  
ATOM  10236 2HB  ALA A 661     -41.494  71.420 -71.165  1.00  2.100          H  
ATOM  10237 3HB  ALA A 661     -42.271  69.976 -70.526  1.00  2.100          H  
ATOM  10238  N   THR A 662     -44.033  69.340 -73.476  1.00  1.160          N  
ATOM  10239  CA  THR A 662     -44.573  68.059 -73.891  1.00  1.150          C  
ATOM  10240  C   THR A 662     -43.575  67.024 -73.383  1.00  1.120          C  
ATOM  10241  O   THR A 662     -42.481  67.404 -72.942  1.00  1.110          O  
ATOM  10242  CB  THR A 662     -44.840  67.997 -75.401  1.00  1.610          C  
ATOM  10243  OG1 THR A 662     -43.615  68.136 -76.129  1.00  1.610          O  
ATOM  10244  CG2 THR A 662     -45.791  69.143 -75.756  1.00  1.610          C  
ATOM  10245  H   THR A 662     -43.397  69.852 -74.099  1.00  1.390          H  
ATOM  10246  HA  THR A 662     -45.520  67.885 -73.391  1.00  1.380          H  
ATOM  10247  HB  THR A 662     -45.305  67.039 -75.656  1.00  1.940          H  
ATOM  10248  HG1 THR A 662     -43.788  67.977 -77.059  1.00  1.940          H  
ATOM  10249 1HG2 THR A 662     -46.010  69.126 -76.819  1.00  1.940          H  
ATOM  10250 2HG2 THR A 662     -46.704  69.016 -75.194  1.00  1.940          H  
ATOM  10251 3HG2 THR A 662     -45.344  70.088 -75.491  1.00  1.940          H  
ATOM  10252  N   GLU A 663     -43.915  65.739 -73.449  1.00  1.130          N  
ATOM  10253  CA  GLU A 663     -43.094  64.661 -72.881  1.00  1.130          C  
ATOM  10254  C   GLU A 663     -41.677  64.527 -73.436  1.00  1.040          C  
ATOM  10255  O   GLU A 663     -40.814  63.912 -72.812  1.00  1.030          O  
ATOM  10256  CB  GLU A 663     -43.816  63.312 -73.042  1.00  1.580          C  
ATOM  10257  CG  GLU A 663     -44.017  62.782 -74.472  1.00  1.580          C  
ATOM  10258  CD  GLU A 663     -45.259  63.297 -75.145  1.00  1.580          C  
ATOM  10259  OE1 GLU A 663     -45.658  64.399 -74.859  1.00  1.580          O  
ATOM  10260  OE2 GLU A 663     -45.830  62.569 -75.935  1.00  1.580          O  
ATOM  10261  H   GLU A 663     -44.814  65.487 -73.874  1.00  1.360          H  
ATOM  10262  HA  GLU A 663     -43.002  64.858 -71.812  1.00  1.360          H  
ATOM  10263 1HB  GLU A 663     -43.272  62.545 -72.489  1.00  1.900          H  
ATOM  10264 2HB  GLU A 663     -44.809  63.391 -72.608  1.00  1.900          H  
ATOM  10265 1HG  GLU A 663     -43.159  63.033 -75.084  1.00  1.900          H  
ATOM  10266 2HG  GLU A 663     -44.073  61.696 -74.418  1.00  1.900          H  
ATOM  10267  N   THR A 664     -41.402  65.130 -74.577  1.00  0.990          N  
ATOM  10268  CA  THR A 664     -40.100  65.008 -75.214  1.00  0.920          C  
ATOM  10269  C   THR A 664     -38.919  65.459 -74.337  1.00  0.900          C  
ATOM  10270  O   THR A 664     -37.836  64.860 -74.404  1.00  0.830          O  
ATOM  10271  CB  THR A 664     -40.120  65.770 -76.562  1.00  1.320          C  
ATOM  10272  OG1 THR A 664     -38.913  65.511 -77.278  1.00  1.320          O  
ATOM  10273  CG2 THR A 664     -40.264  67.287 -76.351  1.00  1.320          C  
ATOM  10274  H   THR A 664     -42.145  65.651 -75.024  1.00  1.190          H  
ATOM  10275  HA  THR A 664     -39.945  63.952 -75.443  1.00  1.100          H  
ATOM  10276  HB  THR A 664     -40.968  65.415 -77.146  1.00  1.580          H  
ATOM  10277  HG1 THR A 664     -38.869  64.578 -77.502  1.00  1.580          H  
ATOM  10278 1HG2 THR A 664     -40.291  67.787 -77.316  1.00  1.580          H  
ATOM  10279 2HG2 THR A 664     -41.176  67.507 -75.807  1.00  1.580          H  
ATOM  10280 3HG2 THR A 664     -39.417  67.653 -75.799  1.00  1.580          H  
ATOM  10281  N   PHE A 665     -39.113  66.454 -73.457  1.00  0.970          N  
ATOM  10282  CA  PHE A 665     -37.986  66.933 -72.638  1.00  0.980          C  
ATOM  10283  C   PHE A 665     -37.472  65.845 -71.695  1.00  0.950          C  
ATOM  10284  O   PHE A 665     -36.361  65.945 -71.174  1.00  0.910          O  
ATOM  10285  CB  PHE A 665     -38.314  68.147 -71.777  1.00  1.370          C  
ATOM  10286  CG  PHE A 665     -39.022  67.806 -70.607  1.00  1.370          C  
ATOM  10287  CD1 PHE A 665     -38.360  67.537 -69.437  1.00  1.370          C  
ATOM  10288  CD2 PHE A 665     -40.337  67.718 -70.650  1.00  1.370          C  
ATOM  10289  CE1 PHE A 665     -39.050  67.182 -68.344  1.00  1.370          C  
ATOM  10290  CE2 PHE A 665     -41.031  67.381 -69.586  1.00  1.370          C  
ATOM  10291  CZ  PHE A 665     -40.369  67.101 -68.396  1.00  1.370          C  
ATOM  10292  H   PHE A 665     -40.037  66.898 -73.382  1.00  1.160          H  
ATOM  10293  HA  PHE A 665     -37.175  67.219 -73.314  1.00  1.180          H  
ATOM  10294 1HB  PHE A 665     -37.399  68.658 -71.494  1.00  1.640          H  
ATOM  10295 2HB  PHE A 665     -38.915  68.832 -72.322  1.00  1.640          H  
ATOM  10296  HD1 PHE A 665     -37.270  67.610 -69.407  1.00  1.640          H  
ATOM  10297  HD2 PHE A 665     -40.830  67.935 -71.561  1.00  1.640          H  
ATOM  10298  HE1 PHE A 665     -38.557  66.971 -67.437  1.00  1.640          H  
ATOM  10299  HE2 PHE A 665     -42.106  67.347 -69.672  1.00  1.640          H  
ATOM  10300  HZ  PHE A 665     -40.899  66.836 -67.501  1.00  1.640          H  
ATOM  10301  N   ALA A 666     -38.281  64.811 -71.433  1.00  0.980          N  
ATOM  10302  CA  ALA A 666     -37.950  63.753 -70.485  1.00  0.980          C  
ATOM  10303  C   ALA A 666     -36.652  63.030 -70.872  1.00  0.920          C  
ATOM  10304  O   ALA A 666     -36.012  62.382 -70.030  1.00  0.950          O  
ATOM  10305  CB  ALA A 666     -39.110  62.786 -70.394  1.00  1.370          C  
ATOM  10306  H   ALA A 666     -39.175  64.740 -71.928  1.00  1.180          H  
ATOM  10307  HA  ALA A 666     -37.807  64.213 -69.508  1.00  1.180          H  
ATOM  10308 1HB  ALA A 666     -38.894  62.036 -69.656  1.00  1.650          H  
ATOM  10309 2HB  ALA A 666     -39.993  63.337 -70.107  1.00  1.650          H  
ATOM  10310 3HB  ALA A 666     -39.271  62.317 -71.364  1.00  1.650          H  
ATOM  10311  N   MET A 667     -36.305  63.061 -72.171  1.00  0.870          N  
ATOM  10312  CA  MET A 667     -35.068  62.454 -72.670  1.00  0.840          C  
ATOM  10313  C   MET A 667     -33.937  63.487 -72.808  1.00  0.800          C  
ATOM  10314  O   MET A 667     -32.832  63.129 -73.216  1.00  0.820          O  
ATOM  10315  CB  MET A 667     -35.271  61.764 -74.023  1.00  1.190          C  
ATOM  10316  CG  MET A 667     -36.189  60.546 -74.033  1.00  1.190          C  
ATOM  10317  SD  MET A 667     -36.429  59.849 -75.730  1.00  1.190          S  
ATOM  10318  CE  MET A 667     -34.839  59.088 -76.142  1.00  1.190          C  
ATOM  10319  H   MET A 667     -36.901  63.584 -72.824  1.00  1.040          H  
ATOM  10320  HA  MET A 667     -34.735  61.707 -71.952  1.00  1.010          H  
ATOM  10321 1HB  MET A 667     -35.660  62.489 -74.738  1.00  1.430          H  
ATOM  10322 2HB  MET A 667     -34.304  61.434 -74.381  1.00  1.430          H  
ATOM  10323 1HG  MET A 667     -35.751  59.770 -73.399  1.00  1.430          H  
ATOM  10324 2HG  MET A 667     -37.161  60.818 -73.622  1.00  1.430          H  
ATOM  10325 1HE  MET A 667     -34.893  58.641 -77.134  1.00  1.430          H  
ATOM  10326 2HE  MET A 667     -34.049  59.837 -76.131  1.00  1.430          H  
ATOM  10327 3HE  MET A 667     -34.611  58.311 -75.410  1.00  1.430          H  
ATOM  10328  N   GLY A 668     -34.211  64.744 -72.432  1.00  0.790          N  
ATOM  10329  CA  GLY A 668     -33.311  65.889 -72.564  1.00  0.780          C  
ATOM  10330  C   GLY A 668     -32.023  65.730 -71.790  1.00  0.810          C  
ATOM  10331  O   GLY A 668     -31.980  65.095 -70.728  1.00  0.950          O  
ATOM  10332  H   GLY A 668     -35.123  64.938 -72.033  1.00  0.950          H  
ATOM  10333 1HA  GLY A 668     -33.095  66.082 -73.606  1.00  0.940          H  
ATOM  10334 2HA  GLY A 668     -33.831  66.775 -72.198  1.00  0.940          H  
ATOM  10335  N   VAL A 669     -30.962  66.359 -72.284  1.00  0.750          N  
ATOM  10336  CA  VAL A 669     -29.703  66.257 -71.590  1.00  0.820          C  
ATOM  10337  C   VAL A 669     -29.592  67.297 -70.488  1.00  0.880          C  
ATOM  10338  O   VAL A 669     -29.633  68.498 -70.738  1.00  1.670          O  
ATOM  10339  CB  VAL A 669     -28.561  66.455 -72.601  1.00  1.120          C  
ATOM  10340  CG1 VAL A 669     -27.187  66.413 -71.931  1.00  1.120          C  
ATOM  10341  CG2 VAL A 669     -28.684  65.397 -73.710  1.00  1.120          C  
ATOM  10342  H   VAL A 669     -31.007  66.908 -73.153  1.00  0.900          H  
ATOM  10343  HA  VAL A 669     -29.626  65.264 -71.148  1.00  0.980          H  
ATOM  10344  HB  VAL A 669     -28.661  67.425 -73.024  1.00  1.340          H  
ATOM  10345 1HG1 VAL A 669     -26.411  66.583 -72.679  1.00  1.340          H  
ATOM  10346 2HG1 VAL A 669     -27.118  67.193 -71.177  1.00  1.340          H  
ATOM  10347 3HG1 VAL A 669     -27.031  65.448 -71.463  1.00  1.340          H  
ATOM  10348 1HG2 VAL A 669     -27.913  65.560 -74.444  1.00  1.340          H  
ATOM  10349 2HG2 VAL A 669     -28.594  64.410 -73.292  1.00  1.340          H  
ATOM  10350 3HG2 VAL A 669     -29.640  65.478 -74.190  1.00  1.340          H  
ATOM  10351  N   ASN A 670     -29.421  66.816 -69.268  1.00  0.950          N  
ATOM  10352  CA  ASN A 670     -29.237  67.631 -68.076  1.00  0.990          C  
ATOM  10353  C   ASN A 670     -30.255  68.742 -67.792  1.00  0.920          C  
ATOM  10354  O   ASN A 670     -29.855  69.841 -67.402  1.00  1.040          O  
ATOM  10355  CB  ASN A 670     -27.838  68.202 -68.076  1.00  1.370          C  
ATOM  10356  CG  ASN A 670     -26.818  67.113 -68.021  1.00  1.370          C  
ATOM  10357  OD1 ASN A 670     -27.024  66.078 -67.366  1.00  1.370          O  
ATOM  10358  ND2 ASN A 670     -25.721  67.317 -68.692  1.00  1.370          N  
ATOM  10359  H   ASN A 670     -29.417  65.810 -69.165  1.00  1.140          H  
ATOM  10360  HA  ASN A 670     -29.304  66.953 -67.225  1.00  1.190          H  
ATOM  10361 1HB  ASN A 670     -27.676  68.798 -68.974  1.00  1.640          H  
ATOM  10362 2HB  ASN A 670     -27.702  68.857 -67.216  1.00  1.640          H  
ATOM  10363 1HD2 ASN A 670     -24.989  66.629 -68.708  1.00  1.640          H  
ATOM  10364 2HD2 ASN A 670     -25.599  68.169 -69.210  1.00  1.640          H  
ATOM  10365  N   MET A 671     -31.554  68.477 -67.962  1.00  0.900          N  
ATOM  10366  CA  MET A 671     -32.604  69.447 -67.600  1.00  1.010          C  
ATOM  10367  C   MET A 671     -33.364  69.088 -66.295  1.00  1.040          C  
ATOM  10368  O   MET A 671     -34.586  68.972 -66.359  1.00  1.140          O  
ATOM  10369  CB  MET A 671     -33.640  69.534 -68.727  1.00  1.370          C  
ATOM  10370  CG  MET A 671     -33.150  70.119 -70.049  1.00  1.370          C  
ATOM  10371  SD  MET A 671     -34.428  70.050 -71.375  1.00  1.370          S  
ATOM  10372  CE  MET A 671     -35.686  71.240 -70.848  1.00  1.370          C  
ATOM  10373  H   MET A 671     -31.810  67.573 -68.330  1.00  1.080          H  
ATOM  10374  HA  MET A 671     -32.143  70.422 -67.469  1.00  1.210          H  
ATOM  10375 1HB  MET A 671     -34.025  68.538 -68.938  1.00  1.640          H  
ATOM  10376 2HB  MET A 671     -34.475  70.141 -68.389  1.00  1.640          H  
ATOM  10377 1HG  MET A 671     -32.865  71.162 -69.900  1.00  1.640          H  
ATOM  10378 2HG  MET A 671     -32.262  69.572 -70.386  1.00  1.640          H  
ATOM  10379 1HE  MET A 671     -36.484  71.275 -71.593  1.00  1.640          H  
ATOM  10380 2HE  MET A 671     -36.107  70.938 -69.889  1.00  1.640          H  
ATOM  10381 3HE  MET A 671     -35.240  72.228 -70.750  1.00  1.640          H  
ATOM  10382  N   PRO A 672     -32.745  69.003 -65.098  1.00  1.010          N  
ATOM  10383  CA  PRO A 672     -33.368  68.534 -63.872  1.00  1.020          C  
ATOM  10384  C   PRO A 672     -34.363  69.529 -63.323  1.00  1.090          C  
ATOM  10385  O   PRO A 672     -34.232  70.730 -63.555  1.00  1.140          O  
ATOM  10386  CB  PRO A 672     -32.200  68.413 -62.920  1.00  1.530          C  
ATOM  10387  CG  PRO A 672     -31.230  69.472 -63.392  1.00  1.530          C  
ATOM  10388  CD  PRO A 672     -31.368  69.465 -64.893  1.00  1.530          C  
ATOM  10389  HA  PRO A 672     -33.839  67.555 -64.034  1.00  1.220          H  
ATOM  10390 1HB  PRO A 672     -32.579  68.538 -61.914  1.00  1.840          H  
ATOM  10391 2HB  PRO A 672     -31.789  67.395 -62.962  1.00  1.840          H  
ATOM  10392 1HG  PRO A 672     -31.482  70.454 -62.954  1.00  1.840          H  
ATOM  10393 2HG  PRO A 672     -30.213  69.225 -63.055  1.00  1.840          H  
ATOM  10394 1HD  PRO A 672     -31.211  70.473 -65.311  1.00  1.840          H  
ATOM  10395 2HD  PRO A 672     -30.659  68.735 -65.247  1.00  1.840          H  
ATOM  10396  N   ALA A 673     -35.283  69.047 -62.502  1.00  1.120          N  
ATOM  10397  CA  ALA A 673     -36.258  69.941 -61.882  1.00  1.200          C  
ATOM  10398  C   ALA A 673     -36.384  69.672 -60.395  1.00  1.280          C  
ATOM  10399  O   ALA A 673     -36.158  68.561 -59.941  1.00  1.290          O  
ATOM  10400  CB  ALA A 673     -37.602  69.753 -62.551  1.00  1.650          C  
ATOM  10401  H   ALA A 673     -35.326  68.027 -62.368  1.00  1.340          H  
ATOM  10402  HA  ALA A 673     -35.925  70.972 -62.015  1.00  1.440          H  
ATOM  10403 1HB  ALA A 673     -38.325  70.433 -62.105  1.00  1.980          H  
ATOM  10404 2HB  ALA A 673     -37.506  69.961 -63.603  1.00  1.980          H  
ATOM  10405 3HB  ALA A 673     -37.927  68.733 -62.411  1.00  1.980          H  
ATOM  10406  N   ARG A 674     -36.769  70.678 -59.629  1.00  1.360          N  
ATOM  10407  CA  ARG A 674     -37.011  70.463 -58.214  1.00  1.440          C  
ATOM  10408  C   ARG A 674     -38.364  69.745 -58.108  1.00  1.470          C  
ATOM  10409  O   ARG A 674     -38.530  68.799 -57.313  1.00  1.490          O  
ATOM  10410  CB  ARG A 674     -36.936  71.804 -57.479  1.00  1.980          C  
ATOM  10411  CG  ARG A 674     -37.051  71.814 -55.932  1.00  1.980          C  
ATOM  10412  CD  ARG A 674     -36.494  73.132 -55.403  1.00  1.980          C  
ATOM  10413  NE  ARG A 674     -36.721  73.360 -53.976  1.00  1.980          N  
ATOM  10414  CZ  ARG A 674     -35.985  72.886 -52.946  1.00  1.980          C  
ATOM  10415  NH1 ARG A 674     -34.920  72.127 -53.126  1.00  1.980          N  
ATOM  10416  NH2 ARG A 674     -36.352  73.211 -51.720  1.00  1.980          N  
ATOM  10417  H   ARG A 674     -36.961  71.596 -60.032  1.00  1.630          H  
ATOM  10418  HA  ARG A 674     -36.230  69.818 -57.810  1.00  1.730          H  
ATOM  10419 1HB  ARG A 674     -35.984  72.277 -57.719  1.00  2.380          H  
ATOM  10420 2HB  ARG A 674     -37.712  72.457 -57.866  1.00  2.380          H  
ATOM  10421 1HG  ARG A 674     -38.098  71.734 -55.641  1.00  2.380          H  
ATOM  10422 2HG  ARG A 674     -36.483  70.987 -55.507  1.00  2.380          H  
ATOM  10423 1HD  ARG A 674     -35.420  73.168 -55.594  1.00  2.380          H  
ATOM  10424 2HD  ARG A 674     -36.965  73.938 -55.935  1.00  2.380          H  
ATOM  10425  HE  ARG A 674     -37.493  74.001 -53.732  1.00  2.380          H  
ATOM  10426 1HH1 ARG A 674     -34.570  71.886 -54.062  1.00  2.380          H  
ATOM  10427 2HH1 ARG A 674     -34.387  71.787 -52.342  1.00  2.380          H  
ATOM  10428 1HH2 ARG A 674     -37.172  73.800 -51.583  1.00  2.380          H  
ATOM  10429 2HH2 ARG A 674     -35.828  72.876 -50.926  1.00  2.380          H  
ATOM  10430  N   THR A 675     -39.304  70.192 -58.957  1.00  1.480          N  
ATOM  10431  CA  THR A 675     -40.655  69.641 -59.014  1.00  1.520          C  
ATOM  10432  C   THR A 675     -41.047  69.235 -60.440  1.00  1.490          C  
ATOM  10433  O   THR A 675     -40.772  69.940 -61.410  1.00  1.460          O  
ATOM  10434  CB  THR A 675     -41.738  70.627 -58.478  1.00  2.110          C  
ATOM  10435  OG1 THR A 675     -41.473  70.985 -57.117  1.00  2.110          O  
ATOM  10436  CG2 THR A 675     -43.156  69.970 -58.536  1.00  2.110          C  
ATOM  10437  H   THR A 675     -39.060  70.977 -59.564  1.00  1.780          H  
ATOM  10438  HA  THR A 675     -40.675  68.756 -58.393  1.00  1.820          H  
ATOM  10439  HB  THR A 675     -41.731  71.531 -59.070  1.00  2.530          H  
ATOM  10440  HG1 THR A 675     -40.779  71.689 -57.099  1.00  2.530          H  
ATOM  10441 1HG2 THR A 675     -43.861  70.668 -58.157  1.00  2.530          H  
ATOM  10442 2HG2 THR A 675     -43.448  69.717 -59.542  1.00  2.530          H  
ATOM  10443 3HG2 THR A 675     -43.169  69.072 -57.921  1.00  2.530          H  
ATOM  10444  N   VAL A 676     -41.728  68.119 -60.561  1.00  1.500          N  
ATOM  10445  CA  VAL A 676     -42.293  67.707 -61.835  1.00  1.520          C  
ATOM  10446  C   VAL A 676     -43.821  67.563 -61.725  1.00  1.570          C  
ATOM  10447  O   VAL A 676     -44.303  66.765 -60.933  1.00  1.620          O  
ATOM  10448  CB  VAL A 676     -41.560  66.433 -62.268  1.00  2.120          C  
ATOM  10449  CG1 VAL A 676     -42.095  65.911 -63.420  1.00  2.120          C  
ATOM  10450  CG2 VAL A 676     -40.139  66.788 -62.596  1.00  2.120          C  
ATOM  10451  H   VAL A 676     -41.879  67.559 -59.712  1.00  1.800          H  
ATOM  10452  HA  VAL A 676     -42.087  68.481 -62.579  1.00  1.820          H  
ATOM  10453  HB  VAL A 676     -41.601  65.688 -61.482  1.00  2.540          H  
ATOM  10454 1HG1 VAL A 676     -41.525  65.059 -63.718  1.00  2.540          H  
ATOM  10455 2HG1 VAL A 676     -43.116  65.623 -63.212  1.00  2.540          H  
ATOM  10456 3HG1 VAL A 676     -42.042  66.676 -64.198  1.00  2.540          H  
ATOM  10457 1HG2 VAL A 676     -39.651  65.888 -62.904  1.00  2.540          H  
ATOM  10458 2HG2 VAL A 676     -40.118  67.515 -63.402  1.00  2.540          H  
ATOM  10459 3HG2 VAL A 676     -39.640  67.204 -61.740  1.00  2.540          H  
ATOM  10460  N   VAL A 677     -44.593  68.333 -62.509  1.00  1.560          N  
ATOM  10461  CA  VAL A 677     -46.057  68.294 -62.357  1.00  1.620          C  
ATOM  10462  C   VAL A 677     -46.835  67.976 -63.637  1.00  1.590          C  
ATOM  10463  O   VAL A 677     -46.595  68.579 -64.676  1.00  1.530          O  
ATOM  10464  CB  VAL A 677     -46.566  69.611 -61.705  1.00  2.240          C  
ATOM  10465  CG1 VAL A 677     -46.199  70.778 -62.489  1.00  2.240          C  
ATOM  10466  CG2 VAL A 677     -48.060  69.589 -61.568  1.00  2.240          C  
ATOM  10467  H   VAL A 677     -44.153  68.937 -63.212  1.00  1.870          H  
ATOM  10468  HA  VAL A 677     -46.264  67.511 -61.651  1.00  1.940          H  
ATOM  10469  HB  VAL A 677     -46.094  69.706 -60.734  1.00  2.690          H  
ATOM  10470 1HG1 VAL A 677     -46.538  71.679 -61.986  1.00  2.690          H  
ATOM  10471 2HG1 VAL A 677     -45.148  70.798 -62.602  1.00  2.690          H  
ATOM  10472 3HG1 VAL A 677     -46.664  70.716 -63.446  1.00  2.690          H  
ATOM  10473 1HG2 VAL A 677     -48.389  70.485 -61.100  1.00  2.690          H  
ATOM  10474 2HG2 VAL A 677     -48.522  69.519 -62.550  1.00  2.690          H  
ATOM  10475 3HG2 VAL A 677     -48.369  68.747 -60.977  1.00  2.690          H  
ATOM  10476  N   PHE A 678     -47.779  67.046 -63.524  1.00  1.640          N  
ATOM  10477  CA  PHE A 678     -48.602  66.548 -64.626  1.00  1.630          C  
ATOM  10478  C   PHE A 678     -50.012  67.127 -64.713  1.00  1.700          C  
ATOM  10479  O   PHE A 678     -50.864  66.884 -63.847  1.00  1.750          O  
ATOM  10480  CB  PHE A 678     -48.705  65.033 -64.492  1.00  2.290          C  
ATOM  10481  CG  PHE A 678     -47.449  64.274 -64.731  1.00  2.290          C  
ATOM  10482  CD1 PHE A 678     -46.492  64.135 -63.719  1.00  2.290          C  
ATOM  10483  CD2 PHE A 678     -47.232  63.650 -65.942  1.00  2.290          C  
ATOM  10484  CE1 PHE A 678     -45.359  63.397 -63.936  1.00  2.290          C  
ATOM  10485  CE2 PHE A 678     -46.099  62.911 -66.144  1.00  2.290          C  
ATOM  10486  CZ  PHE A 678     -45.170  62.784 -65.143  1.00  2.290          C  
ATOM  10487  H   PHE A 678     -47.900  66.650 -62.594  1.00  1.970          H  
ATOM  10488  HA  PHE A 678     -48.104  66.787 -65.554  1.00  1.960          H  
ATOM  10489 1HB  PHE A 678     -49.005  64.811 -63.486  1.00  2.740          H  
ATOM  10490 2HB  PHE A 678     -49.475  64.649 -65.162  1.00  2.740          H  
ATOM  10491  HD1 PHE A 678     -46.655  64.615 -62.749  1.00  2.740          H  
ATOM  10492  HD2 PHE A 678     -47.981  63.744 -66.737  1.00  2.740          H  
ATOM  10493  HE1 PHE A 678     -44.622  63.290 -63.149  1.00  2.740          H  
ATOM  10494  HE2 PHE A 678     -45.941  62.424 -67.088  1.00  2.740          H  
ATOM  10495  HZ  PHE A 678     -44.291  62.191 -65.310  1.00  2.740          H  
ATOM  10496  N   ASP A 679     -50.321  67.805 -65.831  1.00  1.720          N  
ATOM  10497  CA  ASP A 679     -51.625  68.457 -65.982  1.00  1.810          C  
ATOM  10498  C   ASP A 679     -52.748  67.475 -66.311  1.00  1.860          C  
ATOM  10499  O   ASP A 679     -53.931  67.846 -66.329  1.00  1.950          O  
ATOM  10500  CB  ASP A 679     -51.571  69.530 -67.078  1.00  2.500          C  
ATOM  10501  CG  ASP A 679     -50.746  70.781 -66.713  1.00  2.500          C  
ATOM  10502  OD1 ASP A 679     -50.480  71.010 -65.552  1.00  2.500          O  
ATOM  10503  OD2 ASP A 679     -50.420  71.517 -67.615  1.00  2.500          O  
ATOM  10504  H   ASP A 679     -49.630  67.955 -66.578  1.00  2.060          H  
ATOM  10505  HA  ASP A 679     -51.862  68.937 -65.043  1.00  2.170          H  
ATOM  10506 1HB  ASP A 679     -51.150  69.095 -67.978  1.00  3.000          H  
ATOM  10507 2HB  ASP A 679     -52.573  69.836 -67.333  1.00  3.000          H  
ATOM  10508  N   SER A 680     -52.349  66.235 -66.613  1.00  1.820          N  
ATOM  10509  CA  SER A 680     -53.217  65.117 -66.974  1.00  1.870          C  
ATOM  10510  C   SER A 680     -52.546  63.764 -66.767  1.00  1.830          C  
ATOM  10511  O   SER A 680     -51.352  63.601 -67.033  1.00  1.760          O  
ATOM  10512  CB  SER A 680     -53.648  65.170 -68.413  1.00  2.600          C  
ATOM  10513  OG  SER A 680     -54.393  64.004 -68.713  1.00  2.600          O  
ATOM  10514  H   SER A 680     -51.356  66.065 -66.562  1.00  2.180          H  
ATOM  10515  HA  SER A 680     -54.104  65.158 -66.339  1.00  2.240          H  
ATOM  10516 1HB  SER A 680     -54.258  66.057 -68.588  1.00  3.120          H  
ATOM  10517 2HB  SER A 680     -52.782  65.237 -69.051  1.00  3.120          H  
ATOM  10518  HG  SER A 680     -54.371  63.895 -69.697  1.00  3.120          H  
ATOM  10519  N   MET A 681     -53.337  62.776 -66.324  1.00  1.890          N  
ATOM  10520  CA  MET A 681     -52.868  61.392 -66.166  1.00  1.870          C  
ATOM  10521  C   MET A 681     -53.150  60.569 -67.433  1.00  1.870          C  
ATOM  10522  O   MET A 681     -52.875  59.359 -67.482  1.00  1.860          O  
ATOM  10523  CB  MET A 681     -53.511  60.728 -64.937  1.00  2.630          C  
ATOM  10524  CG  MET A 681     -54.963  60.360 -65.026  1.00  2.630          C  
ATOM  10525  SD  MET A 681     -55.593  59.690 -63.458  1.00  2.630          S  
ATOM  10526  CE  MET A 681     -54.820  58.067 -63.379  1.00  2.630          C  
ATOM  10527  H   MET A 681     -54.298  63.006 -66.107  1.00  2.270          H  
ATOM  10528  HA  MET A 681     -51.788  61.407 -66.018  1.00  2.240          H  
ATOM  10529 1HB  MET A 681     -52.982  59.835 -64.717  1.00  3.150          H  
ATOM  10530 2HB  MET A 681     -53.431  61.366 -64.087  1.00  3.150          H  
ATOM  10531 1HG  MET A 681     -55.565  61.215 -65.317  1.00  3.150          H  
ATOM  10532 2HG  MET A 681     -55.075  59.588 -65.770  1.00  3.150          H  
ATOM  10533 1HE  MET A 681     -55.144  57.572 -62.477  1.00  3.150          H  
ATOM  10534 2HE  MET A 681     -55.119  57.476 -64.245  1.00  3.150          H  
ATOM  10535 3HE  MET A 681     -53.740  58.160 -63.364  1.00  3.150          H  
ATOM  10536  N   ARG A 682     -53.755  61.234 -68.431  1.00  1.870          N  
ATOM  10537  CA  ARG A 682     -54.127  60.633 -69.713  1.00  1.850          C  
ATOM  10538  C   ARG A 682     -53.751  61.497 -70.918  1.00  1.800          C  
ATOM  10539  O   ARG A 682     -53.868  62.734 -70.913  1.00  1.800          O  
ATOM  10540  CB  ARG A 682     -55.620  60.304 -69.756  1.00  2.600          C  
ATOM  10541  CG  ARG A 682     -55.995  59.150 -68.855  1.00  2.600          C  
ATOM  10542  CD  ARG A 682     -57.416  58.799 -68.813  1.00  2.600          C  
ATOM  10543  NE  ARG A 682     -57.576  57.544 -68.060  1.00  2.600          N  
ATOM  10544  CZ  ARG A 682     -58.691  57.063 -67.484  1.00  2.600          C  
ATOM  10545  NH1 ARG A 682     -59.834  57.729 -67.497  1.00  2.600          N  
ATOM  10546  NH2 ARG A 682     -58.588  55.884 -66.896  1.00  2.600          N  
ATOM  10547  H   ARG A 682     -53.940  62.224 -68.295  1.00  2.240          H  
ATOM  10548  HA  ARG A 682     -53.586  59.692 -69.806  1.00  2.220          H  
ATOM  10549 1HB  ARG A 682     -56.203  61.175 -69.467  1.00  3.120          H  
ATOM  10550 2HB  ARG A 682     -55.902  60.033 -70.777  1.00  3.120          H  
ATOM  10551 1HG  ARG A 682     -55.469  58.286 -69.168  1.00  3.120          H  
ATOM  10552 2HG  ARG A 682     -55.707  59.384 -67.859  1.00  3.120          H  
ATOM  10553 1HD  ARG A 682     -57.974  59.586 -68.312  1.00  3.120          H  
ATOM  10554 2HD  ARG A 682     -57.791  58.650 -69.827  1.00  3.120          H  
ATOM  10555  HE  ARG A 682     -56.749  56.921 -67.988  1.00  3.120          H  
ATOM  10556 1HH1 ARG A 682     -59.895  58.627 -67.949  1.00  3.120          H  
ATOM  10557 2HH1 ARG A 682     -60.650  57.334 -67.049  1.00  3.120          H  
ATOM  10558 1HH2 ARG A 682     -57.666  55.402 -66.943  1.00  3.120          H  
ATOM  10559 2HH2 ARG A 682     -59.373  55.452 -66.430  1.00  3.120          H  
ATOM  10560  N   LYS A 683     -53.326  60.803 -71.968  1.00  1.780          N  
ATOM  10561  CA  LYS A 683     -52.886  61.410 -73.217  1.00  1.720          C  
ATOM  10562  C   LYS A 683     -53.848  61.147 -74.360  1.00  1.820          C  
ATOM  10563  O   LYS A 683     -54.498  60.105 -74.406  1.00  1.920          O  
ATOM  10564  CB  LYS A 683     -51.490  60.880 -73.578  1.00  2.430          C  
ATOM  10565  CG  LYS A 683     -50.895  61.419 -74.886  1.00  2.430          C  
ATOM  10566  CD  LYS A 683     -49.487  60.905 -75.129  1.00  2.430          C  
ATOM  10567  CE  LYS A 683     -48.929  61.474 -76.433  1.00  2.430          C  
ATOM  10568  NZ  LYS A 683     -47.574  60.945 -76.745  1.00  2.430          N  
ATOM  10569  H   LYS A 683     -53.321  59.781 -71.871  1.00  2.140          H  
ATOM  10570  HA  LYS A 683     -52.824  62.489 -73.075  1.00  2.060          H  
ATOM  10571 1HB  LYS A 683     -50.799  61.140 -72.782  1.00  2.920          H  
ATOM  10572 2HB  LYS A 683     -51.520  59.793 -73.640  1.00  2.920          H  
ATOM  10573 1HG  LYS A 683     -51.488  61.079 -75.729  1.00  2.920          H  
ATOM  10574 2HG  LYS A 683     -50.894  62.497 -74.881  1.00  2.920          H  
ATOM  10575 1HD  LYS A 683     -48.835  61.204 -74.303  1.00  2.920          H  
ATOM  10576 2HD  LYS A 683     -49.492  59.817 -75.184  1.00  2.920          H  
ATOM  10577 1HE  LYS A 683     -49.606  61.228 -77.253  1.00  2.920          H  
ATOM  10578 2HE  LYS A 683     -48.864  62.560 -76.341  1.00  2.920          H  
ATOM  10579 1HZ  LYS A 683     -47.232  61.362 -77.595  1.00  2.920          H  
ATOM  10580 2HZ  LYS A 683     -46.922  61.192 -75.983  1.00  2.920          H  
ATOM  10581 3HZ  LYS A 683     -47.603  59.948 -76.842  1.00  2.920          H  
ATOM  10582  N   HIS A 684     -53.928  62.098 -75.296  1.00  1.850          N  
ATOM  10583  CA  HIS A 684     -54.731  61.956 -76.507  1.00  1.990          C  
ATOM  10584  C   HIS A 684     -53.838  61.402 -77.614  1.00  2.170          C  
ATOM  10585  O   HIS A 684     -52.868  62.051 -78.008  1.00  2.280          O  
ATOM  10586  CB  HIS A 684     -55.273  63.313 -76.972  1.00  2.730          C  
ATOM  10587  CG  HIS A 684     -56.279  63.245 -78.100  1.00  2.730          C  
ATOM  10588  ND1 HIS A 684     -56.372  64.228 -79.068  1.00  2.730          N  
ATOM  10589  CD2 HIS A 684     -57.254  62.345 -78.387  1.00  2.730          C  
ATOM  10590  CE1 HIS A 684     -57.348  63.924 -79.906  1.00  2.730          C  
ATOM  10591  NE2 HIS A 684     -57.897  62.793 -79.514  1.00  2.730          N  
ATOM  10592  H   HIS A 684     -53.387  62.944 -75.174  1.00  2.220          H  
ATOM  10593  HA  HIS A 684     -55.560  61.269 -76.344  1.00  2.390          H  
ATOM  10594 1HB  HIS A 684     -55.708  63.833 -76.144  1.00  3.280          H  
ATOM  10595 2HB  HIS A 684     -54.441  63.922 -77.317  1.00  3.280          H  
ATOM  10596  HD1 HIS A 684     -55.681  64.931 -79.253  1.00  3.280          H  
ATOM  10597  HD2 HIS A 684     -57.579  61.430 -77.912  1.00  3.280          H  
ATOM  10598  HE1 HIS A 684     -57.580  64.574 -80.750  1.00  3.280          H  
ATOM  10599  N   ASP A 685     -54.126  60.192 -78.099  1.00  2.300          N  
ATOM  10600  CA  ASP A 685     -53.278  59.576 -79.132  1.00  2.580          C  
ATOM  10601  C   ASP A 685     -53.766  59.915 -80.549  1.00  2.670          C  
ATOM  10602  O   ASP A 685     -53.235  59.424 -81.547  1.00  2.960          O  
ATOM  10603  CB  ASP A 685     -53.196  58.055 -78.937  1.00  3.500          C  
ATOM  10604  CG  ASP A 685     -54.518  57.321 -79.150  1.00  3.500          C  
ATOM  10605  OD1 ASP A 685     -55.452  57.923 -79.684  1.00  3.500          O  
ATOM  10606  OD2 ASP A 685     -54.607  56.172 -78.748  1.00  3.500          O  
ATOM  10607  H   ASP A 685     -54.955  59.700 -77.743  1.00  2.760          H  
ATOM  10608  HA  ASP A 685     -52.270  59.975 -79.024  1.00  3.100          H  
ATOM  10609 1HB  ASP A 685     -52.462  57.648 -79.632  1.00  4.200          H  
ATOM  10610 2HB  ASP A 685     -52.838  57.844 -77.927  1.00  4.200          H  
ATOM  10611  N   GLY A 686     -54.761  60.788 -80.611  1.00  2.630          N  
ATOM  10612  CA  GLY A 686     -55.396  61.266 -81.836  1.00  2.740          C  
ATOM  10613  C   GLY A 686     -56.695  60.527 -82.177  1.00  2.770          C  
ATOM  10614  O   GLY A 686     -57.471  60.992 -83.017  1.00  3.020          O  
ATOM  10615  H   GLY A 686     -55.099  61.115 -79.719  1.00  3.160          H  
ATOM  10616 1HA  GLY A 686     -55.604  62.331 -81.733  1.00  3.290          H  
ATOM  10617 2HA  GLY A 686     -54.695  61.165 -82.663  1.00  3.290          H  
ATOM  10618  N   SER A 687     -56.929  59.383 -81.532  1.00  2.770          N  
ATOM  10619  CA  SER A 687     -58.133  58.576 -81.731  1.00  2.950          C  
ATOM  10620  C   SER A 687     -58.924  58.543 -80.429  1.00  2.810          C  
ATOM  10621  O   SER A 687     -60.121  58.853 -80.389  1.00  3.030          O  
ATOM  10622  CB  SER A 687     -57.760  57.166 -82.152  1.00  4.060          C  
ATOM  10623  OG  SER A 687     -58.900  56.363 -82.313  1.00  4.060          O  
ATOM  10624  H   SER A 687     -56.238  59.044 -80.856  1.00  3.320          H  
ATOM  10625  HA  SER A 687     -58.750  59.034 -82.503  1.00  3.540          H  
ATOM  10626 1HB  SER A 687     -57.205  57.206 -83.087  1.00  4.870          H  
ATOM  10627 2HB  SER A 687     -57.101  56.725 -81.402  1.00  4.870          H  
ATOM  10628  HG  SER A 687     -58.576  55.494 -82.561  1.00  4.870          H  
ATOM  10629  N   THR A 688     -58.225  58.172 -79.358  1.00  2.580          N  
ATOM  10630  CA  THR A 688     -58.763  58.106 -78.008  1.00  2.500          C  
ATOM  10631  C   THR A 688     -57.862  58.725 -76.992  1.00  2.260          C  
ATOM  10632  O   THR A 688     -56.748  59.178 -77.266  1.00  2.140          O  
ATOM  10633  CB  THR A 688     -59.042  56.668 -77.517  1.00  3.530          C  
ATOM  10634  OG1 THR A 688     -59.772  56.716 -76.239  1.00  3.530          O  
ATOM  10635  CG2 THR A 688     -57.761  55.841 -77.353  1.00  3.530          C  
ATOM  10636  H   THR A 688     -57.242  57.922 -79.498  1.00  3.100          H  
ATOM  10637  HA  THR A 688     -59.703  58.655 -77.990  1.00  3.000          H  
ATOM  10638  HB  THR A 688     -59.674  56.177 -78.257  1.00  4.240          H  
ATOM  10639  HG1 THR A 688     -59.132  56.849 -75.459  1.00  4.240          H  
ATOM  10640 1HG2 THR A 688     -58.021  54.838 -77.027  1.00  4.240          H  
ATOM  10641 2HG2 THR A 688     -57.243  55.789 -78.311  1.00  4.240          H  
ATOM  10642 3HG2 THR A 688     -57.096  56.290 -76.616  1.00  4.240          H  
ATOM  10643  N   PHE A 689     -58.349  58.689 -75.781  1.00  2.310          N  
ATOM  10644  CA  PHE A 689     -57.582  59.126 -74.650  1.00  2.170          C  
ATOM  10645  C   PHE A 689     -57.232  57.850 -73.947  1.00  2.100          C  
ATOM  10646  O   PHE A 689     -58.022  56.897 -74.022  1.00  2.180          O  
ATOM  10647  CB  PHE A 689     -58.376  60.087 -73.775  1.00  3.090          C  
ATOM  10648  CG  PHE A 689     -58.602  61.410 -74.430  1.00  3.090          C  
ATOM  10649  CD1 PHE A 689     -59.644  61.603 -75.330  1.00  3.090          C  
ATOM  10650  CD2 PHE A 689     -57.780  62.481 -74.132  1.00  3.090          C  
ATOM  10651  CE1 PHE A 689     -59.845  62.832 -75.918  1.00  3.090          C  
ATOM  10652  CE2 PHE A 689     -57.989  63.709 -74.712  1.00  3.090          C  
ATOM  10653  CZ  PHE A 689     -59.018  63.884 -75.608  1.00  3.090          C  
ATOM  10654  H   PHE A 689     -59.272  58.270 -75.655  1.00  2.770          H  
ATOM  10655  HA  PHE A 689     -56.679  59.615 -74.987  1.00  2.600          H  
ATOM  10656 1HB  PHE A 689     -59.342  59.652 -73.530  1.00  3.710          H  
ATOM  10657 2HB  PHE A 689     -57.839  60.254 -72.844  1.00  3.710          H  
ATOM  10658  HD1 PHE A 689     -60.304  60.771 -75.576  1.00  3.710          H  
ATOM  10659  HD2 PHE A 689     -56.959  62.346 -73.424  1.00  3.710          H  
ATOM  10660  HE1 PHE A 689     -60.660  62.972 -76.628  1.00  3.710          H  
ATOM  10661  HE2 PHE A 689     -57.336  64.548 -74.466  1.00  3.710          H  
ATOM  10662  HZ  PHE A 689     -59.177  64.856 -76.072  1.00  3.710          H  
ATOM  10663  N   ARG A 690     -56.063  57.808 -73.313  1.00  2.000          N  
ATOM  10664  CA  ARG A 690     -55.651  56.608 -72.598  1.00  1.980          C  
ATOM  10665  C   ARG A 690     -54.669  56.853 -71.463  1.00  1.890          C  
ATOM  10666  O   ARG A 690     -53.968  57.873 -71.417  1.00  1.870          O  
ATOM  10667  CB  ARG A 690     -55.028  55.624 -73.581  1.00  2.780          C  
ATOM  10668  CG  ARG A 690     -53.721  56.108 -74.229  1.00  2.780          C  
ATOM  10669  CD  ARG A 690     -53.086  55.080 -75.114  1.00  2.780          C  
ATOM  10670  NE  ARG A 690     -53.897  54.763 -76.303  1.00  2.780          N  
ATOM  10671  CZ  ARG A 690     -54.606  53.630 -76.525  1.00  2.780          C  
ATOM  10672  NH1 ARG A 690     -54.647  52.636 -75.649  1.00  2.780          N  
ATOM  10673  NH2 ARG A 690     -55.263  53.547 -77.663  1.00  2.780          N  
ATOM  10674  H   ARG A 690     -55.450  58.626 -73.387  1.00  2.400          H  
ATOM  10675  HA  ARG A 690     -56.546  56.149 -72.177  1.00  2.380          H  
ATOM  10676 1HB  ARG A 690     -54.813  54.688 -73.072  1.00  3.340          H  
ATOM  10677 2HB  ARG A 690     -55.741  55.410 -74.378  1.00  3.340          H  
ATOM  10678 1HG  ARG A 690     -53.930  56.997 -74.833  1.00  3.340          H  
ATOM  10679 2HG  ARG A 690     -52.997  56.365 -73.451  1.00  3.340          H  
ATOM  10680 1HD  ARG A 690     -52.128  55.469 -75.459  1.00  3.340          H  
ATOM  10681 2HD  ARG A 690     -52.913  54.175 -74.547  1.00  3.340          H  
ATOM  10682  HE  ARG A 690     -53.938  55.462 -77.068  1.00  3.340          H  
ATOM  10683 1HH1 ARG A 690     -54.141  52.699 -74.782  1.00  3.340          H  
ATOM  10684 2HH1 ARG A 690     -55.187  51.807 -75.852  1.00  3.340          H  
ATOM  10685 1HH2 ARG A 690     -55.200  54.356 -78.314  1.00  3.340          H  
ATOM  10686 2HH2 ARG A 690     -55.807  52.732 -77.892  1.00  3.340          H  
ATOM  10687  N   ASP A 691     -54.585  55.868 -70.563  1.00  1.860          N  
ATOM  10688  CA  ASP A 691     -53.673  55.914 -69.423  1.00  1.800          C  
ATOM  10689  C   ASP A 691     -52.238  56.044 -69.857  1.00  1.760          C  
ATOM  10690  O   ASP A 691     -51.807  55.341 -70.774  1.00  1.760          O  
ATOM  10691  CB  ASP A 691     -53.719  54.604 -68.616  1.00  2.540          C  
ATOM  10692  CG  ASP A 691     -54.995  54.324 -67.812  1.00  2.540          C  
ATOM  10693  OD1 ASP A 691     -55.851  55.185 -67.686  1.00  2.540          O  
ATOM  10694  OD2 ASP A 691     -55.102  53.215 -67.310  1.00  2.540          O  
ATOM  10695  H   ASP A 691     -55.194  55.065 -70.658  1.00  2.230          H  
ATOM  10696  HA  ASP A 691     -53.917  56.759 -68.783  1.00  2.160          H  
ATOM  10697 1HB  ASP A 691     -53.542  53.766 -69.294  1.00  3.050          H  
ATOM  10698 2HB  ASP A 691     -52.873  54.614 -67.912  1.00  3.050          H  
ATOM  10699  N   LEU A 692     -51.472  56.842 -69.118  1.00  1.740          N  
ATOM  10700  CA  LEU A 692     -50.042  56.884 -69.364  1.00  1.680          C  
ATOM  10701  C   LEU A 692     -49.492  55.560 -68.872  1.00  1.670          C  
ATOM  10702  O   LEU A 692     -49.974  55.009 -67.877  1.00  1.710          O  
ATOM  10703  CB  LEU A 692     -49.372  58.033 -68.597  1.00  2.380          C  
ATOM  10704  CG  LEU A 692     -49.797  59.456 -68.973  1.00  2.380          C  
ATOM  10705  CD1 LEU A 692     -49.136  60.441 -67.988  1.00  2.380          C  
ATOM  10706  CD2 LEU A 692     -49.410  59.758 -70.416  1.00  2.380          C  
ATOM  10707  H   LEU A 692     -51.901  57.455 -68.416  1.00  2.090          H  
ATOM  10708  HA  LEU A 692     -49.846  56.954 -70.433  1.00  2.020          H  
ATOM  10709 1HB  LEU A 692     -49.579  57.900 -67.546  1.00  2.850          H  
ATOM  10710 2HB  LEU A 692     -48.293  57.956 -68.745  1.00  2.850          H  
ATOM  10711  HG  LEU A 692     -50.865  59.546 -68.879  1.00  2.850          H  
ATOM  10712 1HD1 LEU A 692     -49.446  61.454 -68.214  1.00  2.850          H  
ATOM  10713 2HD1 LEU A 692     -49.447  60.198 -66.979  1.00  2.850          H  
ATOM  10714 3HD1 LEU A 692     -48.056  60.367 -68.060  1.00  2.850          H  
ATOM  10715 1HD2 LEU A 692     -49.727  60.736 -70.661  1.00  2.850          H  
ATOM  10716 2HD2 LEU A 692     -48.333  59.681 -70.539  1.00  2.850          H  
ATOM  10717 3HD2 LEU A 692     -49.895  59.065 -71.096  1.00  2.850          H  
ATOM  10718  N   LEU A 693     -48.477  55.052 -69.546  1.00  1.620          N  
ATOM  10719  CA  LEU A 693     -47.851  53.803 -69.141  1.00  1.600          C  
ATOM  10720  C   LEU A 693     -46.894  54.048 -67.978  1.00  1.540          C  
ATOM  10721  O   LEU A 693     -46.278  55.114 -67.895  1.00  1.490          O  
ATOM  10722  CB  LEU A 693     -47.066  53.218 -70.331  1.00  2.250          C  
ATOM  10723  CG  LEU A 693     -47.878  52.850 -71.588  1.00  2.250          C  
ATOM  10724  CD1 LEU A 693     -46.908  52.429 -72.674  1.00  2.250          C  
ATOM  10725  CD2 LEU A 693     -48.867  51.716 -71.282  1.00  2.250          C  
ATOM  10726  H   LEU A 693     -48.135  55.557 -70.379  1.00  1.940          H  
ATOM  10727  HA  LEU A 693     -48.638  53.126 -68.829  1.00  1.920          H  
ATOM  10728 1HB  LEU A 693     -46.347  53.958 -70.646  1.00  2.700          H  
ATOM  10729 2HB  LEU A 693     -46.513  52.339 -70.021  1.00  2.700          H  
ATOM  10730  HG  LEU A 693     -48.428  53.730 -71.938  1.00  2.700          H  
ATOM  10731 1HD1 LEU A 693     -47.460  52.181 -73.580  1.00  2.700          H  
ATOM  10732 2HD1 LEU A 693     -46.221  53.252 -72.884  1.00  2.700          H  
ATOM  10733 3HD1 LEU A 693     -46.343  51.557 -72.344  1.00  2.700          H  
ATOM  10734 1HD2 LEU A 693     -49.421  51.473 -72.189  1.00  2.700          H  
ATOM  10735 2HD2 LEU A 693     -48.322  50.832 -70.943  1.00  2.700          H  
ATOM  10736 3HD2 LEU A 693     -49.571  52.024 -70.515  1.00  2.700          H  
ATOM  10737  N   PRO A 694     -46.646  53.070 -67.096  1.00  1.550          N  
ATOM  10738  CA  PRO A 694     -45.717  53.156 -65.971  1.00  1.500          C  
ATOM  10739  C   PRO A 694     -44.259  53.050 -66.403  1.00  1.430          C  
ATOM  10740  O   PRO A 694     -43.523  52.179 -65.965  1.00  1.410          O  
ATOM  10741  CB  PRO A 694     -46.131  51.946 -65.140  1.00  2.250          C  
ATOM  10742  CG  PRO A 694     -46.615  50.953 -66.170  1.00  2.250          C  
ATOM  10743  CD  PRO A 694     -47.357  51.781 -67.184  1.00  2.250          C  
ATOM  10744  HA  PRO A 694     -45.896  54.091 -65.423  1.00  1.800          H  
ATOM  10745 1HB  PRO A 694     -45.275  51.576 -64.544  1.00  2.700          H  
ATOM  10746 2HB  PRO A 694     -46.910  52.240 -64.421  1.00  2.700          H  
ATOM  10747 1HG  PRO A 694     -45.755  50.464 -66.611  1.00  2.700          H  
ATOM  10748 2HG  PRO A 694     -47.233  50.171 -65.719  1.00  2.700          H  
ATOM  10749 1HD  PRO A 694     -47.266  51.309 -68.164  1.00  2.700          H  
ATOM  10750 2HD  PRO A 694     -48.411  51.901 -66.866  1.00  2.700          H  
ATOM  10751  N   GLY A 695     -43.847  53.982 -67.240  1.00  1.410          N  
ATOM  10752  CA  GLY A 695     -42.526  54.050 -67.821  1.00  1.360          C  
ATOM  10753  C   GLY A 695     -42.543  55.345 -68.589  1.00  1.310          C  
ATOM  10754  O   GLY A 695     -41.529  56.018 -68.765  1.00  1.240          O  
ATOM  10755  H   GLY A 695     -44.521  54.683 -67.541  1.00  1.690          H  
ATOM  10756 1HA  GLY A 695     -41.747  54.029 -67.064  1.00  1.630          H  
ATOM  10757 2HA  GLY A 695     -42.368  53.210 -68.496  1.00  1.630          H  
ATOM  10758  N   GLU A 696     -43.750  55.699 -69.006  1.00  1.360          N  
ATOM  10759  CA  GLU A 696     -44.039  56.932 -69.729  1.00  1.330          C  
ATOM  10760  C   GLU A 696     -44.155  58.010 -68.674  1.00  1.340          C  
ATOM  10761  O   GLU A 696     -43.414  58.996 -68.676  1.00  1.290          O  
ATOM  10762  CB  GLU A 696     -45.332  56.758 -70.538  1.00  1.870          C  
ATOM  10763  CG  GLU A 696     -45.766  57.893 -71.367  1.00  1.870          C  
ATOM  10764  CD  GLU A 696     -46.965  57.563 -72.185  1.00  1.870          C  
ATOM  10765  OE1 GLU A 696     -47.639  56.590 -71.881  1.00  1.870          O  
ATOM  10766  OE2 GLU A 696     -47.225  58.285 -73.115  1.00  1.870          O  
ATOM  10767  H   GLU A 696     -44.522  55.089 -68.748  1.00  1.630          H  
ATOM  10768  HA  GLU A 696     -43.212  57.172 -70.398  1.00  1.600          H  
ATOM  10769 1HB  GLU A 696     -45.220  55.905 -71.201  1.00  2.250          H  
ATOM  10770 2HB  GLU A 696     -46.146  56.547 -69.872  1.00  2.250          H  
ATOM  10771 1HG  GLU A 696     -46.052  58.674 -70.696  1.00  2.250          H  
ATOM  10772 2HG  GLU A 696     -44.951  58.248 -71.996  1.00  2.250          H  
ATOM  10773  N   TYR A 697     -45.054  57.758 -67.722  1.00  1.410          N  
ATOM  10774  CA  TYR A 697     -45.259  58.614 -66.572  1.00  1.430          C  
ATOM  10775  C   TYR A 697     -43.957  58.729 -65.821  1.00  1.370          C  
ATOM  10776  O   TYR A 697     -43.559  59.817 -65.425  1.00  1.350          O  
ATOM  10777  CB  TYR A 697     -46.358  58.080 -65.666  1.00  1.990          C  
ATOM  10778  CG  TYR A 697     -46.517  58.854 -64.367  1.00  1.990          C  
ATOM  10779  CD1 TYR A 697     -47.227  60.048 -64.320  1.00  1.990          C  
ATOM  10780  CD2 TYR A 697     -45.945  58.350 -63.214  1.00  1.990          C  
ATOM  10781  CE1 TYR A 697     -47.359  60.720 -63.119  1.00  1.990          C  
ATOM  10782  CE2 TYR A 697     -46.072  59.019 -62.035  1.00  1.990          C  
ATOM  10783  CZ  TYR A 697     -46.774  60.199 -61.975  1.00  1.990          C  
ATOM  10784  OH  TYR A 697     -46.896  60.861 -60.769  1.00  1.990          O  
ATOM  10785  H   TYR A 697     -45.621  56.915 -67.816  1.00  1.690          H  
ATOM  10786  HA  TYR A 697     -45.542  59.605 -66.903  1.00  1.720          H  
ATOM  10787 1HB  TYR A 697     -47.301  58.123 -66.204  1.00  2.390          H  
ATOM  10788 2HB  TYR A 697     -46.168  57.030 -65.426  1.00  2.390          H  
ATOM  10789  HD1 TYR A 697     -47.684  60.455 -65.223  1.00  2.390          H  
ATOM  10790  HD2 TYR A 697     -45.390  57.409 -63.245  1.00  2.390          H  
ATOM  10791  HE1 TYR A 697     -47.919  61.654 -63.078  1.00  2.390          H  
ATOM  10792  HE2 TYR A 697     -45.617  58.609 -61.137  1.00  2.390          H  
ATOM  10793  HH  TYR A 697     -47.429  61.655 -60.892  1.00  2.390          H  
ATOM  10794  N   VAL A 698     -43.318  57.587 -65.597  1.00  1.340          N  
ATOM  10795  CA  VAL A 698     -42.103  57.492 -64.817  1.00  1.290          C  
ATOM  10796  C   VAL A 698     -40.913  58.220 -65.442  1.00  1.210          C  
ATOM  10797  O   VAL A 698     -40.220  58.937 -64.723  1.00  1.190          O  
ATOM  10798  CB  VAL A 698     -41.747  56.018 -64.592  1.00  1.830          C  
ATOM  10799  CG1 VAL A 698     -40.374  55.884 -63.910  1.00  1.830          C  
ATOM  10800  CG2 VAL A 698     -42.868  55.358 -63.774  1.00  1.830          C  
ATOM  10801  H   VAL A 698     -43.724  56.756 -65.994  1.00  1.610          H  
ATOM  10802  HA  VAL A 698     -42.304  57.932 -63.843  1.00  1.550          H  
ATOM  10803  HB  VAL A 698     -41.669  55.542 -65.530  1.00  2.190          H  
ATOM  10804 1HG1 VAL A 698     -40.145  54.827 -63.778  1.00  2.190          H  
ATOM  10805 2HG1 VAL A 698     -39.587  56.338 -64.515  1.00  2.190          H  
ATOM  10806 3HG1 VAL A 698     -40.401  56.373 -62.936  1.00  2.190          H  
ATOM  10807 1HG2 VAL A 698     -42.643  54.299 -63.627  1.00  2.190          H  
ATOM  10808 2HG2 VAL A 698     -42.949  55.849 -62.806  1.00  2.190          H  
ATOM  10809 3HG2 VAL A 698     -43.817  55.449 -64.299  1.00  2.190          H  
ATOM  10810  N   GLN A 699     -40.628  58.056 -66.748  1.00  1.170          N  
ATOM  10811  CA  GLN A 699     -39.487  58.788 -67.295  1.00  1.120          C  
ATOM  10812  C   GLN A 699     -39.762  60.280 -67.224  1.00  1.120          C  
ATOM  10813  O   GLN A 699     -38.855  61.085 -67.019  1.00  1.090          O  
ATOM  10814  CB  GLN A 699     -39.155  58.339 -68.719  1.00  1.590          C  
ATOM  10815  CG  GLN A 699     -37.879  58.989 -69.324  1.00  1.590          C  
ATOM  10816  CD  GLN A 699     -36.626  58.672 -68.528  1.00  1.590          C  
ATOM  10817  OE1 GLN A 699     -36.446  57.539 -68.055  1.00  1.590          O  
ATOM  10818  NE2 GLN A 699     -35.747  59.668 -68.380  1.00  1.590          N  
ATOM  10819  H   GLN A 699     -41.159  57.433 -67.362  1.00  1.400          H  
ATOM  10820  HA  GLN A 699     -38.618  58.581 -66.672  1.00  1.340          H  
ATOM  10821 1HB  GLN A 699     -39.028  57.256 -68.733  1.00  1.910          H  
ATOM  10822 2HB  GLN A 699     -40.000  58.571 -69.371  1.00  1.910          H  
ATOM  10823 1HG  GLN A 699     -37.742  58.624 -70.341  1.00  1.910          H  
ATOM  10824 2HG  GLN A 699     -37.986  60.057 -69.331  1.00  1.910          H  
ATOM  10825 1HE2 GLN A 699     -34.889  59.517 -67.852  1.00  1.910          H  
ATOM  10826 2HE2 GLN A 699     -35.919  60.594 -68.807  1.00  1.910          H  
ATOM  10827  N   MET A 700     -41.016  60.671 -67.410  1.00  1.160          N  
ATOM  10828  CA  MET A 700     -41.363  62.064 -67.255  1.00  1.180          C  
ATOM  10829  C   MET A 700     -41.200  62.551 -65.800  1.00  1.210          C  
ATOM  10830  O   MET A 700     -40.553  63.571 -65.541  1.00  1.190          O  
ATOM  10831  CB  MET A 700     -42.785  62.262 -67.752  1.00  1.640          C  
ATOM  10832  CG  MET A 700     -42.974  62.273 -69.267  1.00  1.640          C  
ATOM  10833  SD  MET A 700     -44.658  62.761 -69.759  1.00  1.640          S  
ATOM  10834  CE  MET A 700     -45.543  61.268 -69.664  1.00  1.640          C  
ATOM  10835  H   MET A 700     -41.747  59.994 -67.656  1.00  1.390          H  
ATOM  10836  HA  MET A 700     -40.692  62.654 -67.873  1.00  1.420          H  
ATOM  10837 1HB  MET A 700     -43.351  61.398 -67.421  1.00  1.970          H  
ATOM  10838 2HB  MET A 700     -43.232  63.072 -67.293  1.00  1.970          H  
ATOM  10839 1HG  MET A 700     -42.277  62.967 -69.721  1.00  1.970          H  
ATOM  10840 2HG  MET A 700     -42.768  61.281 -69.664  1.00  1.970          H  
ATOM  10841 1HE  MET A 700     -46.577  61.430 -69.951  1.00  1.970          H  
ATOM  10842 2HE  MET A 700     -45.080  60.571 -70.342  1.00  1.970          H  
ATOM  10843 3HE  MET A 700     -45.498  60.882 -68.674  1.00  1.970          H  
ATOM  10844  N   ALA A 701     -41.737  61.787 -64.839  1.00  1.270          N  
ATOM  10845  CA  ALA A 701     -41.703  62.105 -63.413  1.00  1.310          C  
ATOM  10846  C   ALA A 701     -40.270  62.188 -62.906  1.00  1.250          C  
ATOM  10847  O   ALA A 701     -39.902  63.096 -62.146  1.00  1.270          O  
ATOM  10848  CB  ALA A 701     -42.459  61.044 -62.635  1.00  1.820          C  
ATOM  10849  H   ALA A 701     -42.242  60.951 -65.113  1.00  1.520          H  
ATOM  10850  HA  ALA A 701     -42.191  63.056 -63.259  1.00  1.570          H  
ATOM  10851 1HB  ALA A 701     -42.440  61.296 -61.595  1.00  2.180          H  
ATOM  10852 2HB  ALA A 701     -43.492  60.988 -62.981  1.00  2.180          H  
ATOM  10853 3HB  ALA A 701     -41.981  60.082 -62.783  1.00  2.180          H  
ATOM  10854  N   GLY A 702     -39.452  61.282 -63.442  1.00  1.180          N  
ATOM  10855  CA  GLY A 702     -38.056  61.043 -63.139  1.00  1.130          C  
ATOM  10856  C   GLY A 702     -37.143  62.237 -63.327  1.00  1.100          C  
ATOM  10857  O   GLY A 702     -35.997  62.206 -62.861  1.00  1.110          O  
ATOM  10858  H   GLY A 702     -39.865  60.601 -64.081  1.00  1.420          H  
ATOM  10859 1HA  GLY A 702     -37.969  60.670 -62.121  1.00  1.360          H  
ATOM  10860 2HA  GLY A 702     -37.714  60.237 -63.789  1.00  1.360          H  
ATOM  10861  N   ARG A 703     -37.614  63.281 -64.013  1.00  1.080          N  
ATOM  10862  CA  ARG A 703     -36.803  64.471 -64.194  1.00  1.060          C  
ATOM  10863  C   ARG A 703     -36.546  65.174 -62.841  1.00  1.120          C  
ATOM  10864  O   ARG A 703     -35.566  65.916 -62.708  1.00  1.120          O  
ATOM  10865  CB  ARG A 703     -37.462  65.441 -65.163  1.00  1.490          C  
ATOM  10866  CG  ARG A 703     -36.573  66.603 -65.650  1.00  1.490          C  
ATOM  10867  CD  ARG A 703     -35.737  66.204 -66.840  1.00  1.490          C  
ATOM  10868  NE  ARG A 703     -34.419  65.699 -66.455  1.00  1.490          N  
ATOM  10869  CZ  ARG A 703     -33.493  65.241 -67.330  1.00  1.490          C  
ATOM  10870  NH1 ARG A 703     -33.745  65.256 -68.623  1.00  1.490          N  
ATOM  10871  NH2 ARG A 703     -32.326  64.779 -66.889  1.00  1.490          N  
ATOM  10872  H   ARG A 703     -38.566  63.251 -64.404  1.00  1.300          H  
ATOM  10873  HA  ARG A 703     -35.846  64.167 -64.611  1.00  1.270          H  
ATOM  10874 1HB  ARG A 703     -37.798  64.885 -66.037  1.00  1.790          H  
ATOM  10875 2HB  ARG A 703     -38.339  65.872 -64.717  1.00  1.790          H  
ATOM  10876 1HG  ARG A 703     -37.164  67.479 -65.891  1.00  1.790          H  
ATOM  10877 2HG  ARG A 703     -35.884  66.882 -64.884  1.00  1.790          H  
ATOM  10878 1HD  ARG A 703     -36.254  65.410 -67.382  1.00  1.790          H  
ATOM  10879 2HD  ARG A 703     -35.608  67.054 -67.505  1.00  1.790          H  
ATOM  10880  HE  ARG A 703     -34.195  65.674 -65.466  1.00  1.790          H  
ATOM  10881 1HH1 ARG A 703     -34.623  65.609 -68.975  1.00  1.790          H  
ATOM  10882 2HH1 ARG A 703     -33.045  64.918 -69.299  1.00  1.790          H  
ATOM  10883 1HH2 ARG A 703     -32.128  64.747 -65.898  1.00  1.790          H  
ATOM  10884 2HH2 ARG A 703     -31.635  64.424 -67.541  1.00  1.790          H  
ATOM  10885  N   ALA A 704     -37.449  64.989 -61.865  1.00  1.220          N  
ATOM  10886  CA  ALA A 704     -37.312  65.636 -60.564  1.00  1.290          C  
ATOM  10887  C   ALA A 704     -36.034  65.171 -59.851  1.00  1.250          C  
ATOM  10888  O   ALA A 704     -35.685  63.991 -59.899  1.00  1.300          O  
ATOM  10889  CB  ALA A 704     -38.527  65.351 -59.684  1.00  1.780          C  
ATOM  10890  H   ALA A 704     -38.252  64.364 -62.020  1.00  1.460          H  
ATOM  10891  HA  ALA A 704     -37.250  66.701 -60.732  1.00  1.550          H  
ATOM  10892 1HB  ALA A 704     -38.412  65.859 -58.727  1.00  2.130          H  
ATOM  10893 2HB  ALA A 704     -39.431  65.686 -60.143  1.00  2.130          H  
ATOM  10894 3HB  ALA A 704     -38.600  64.292 -59.533  1.00  2.130          H  
ATOM  10895  N   GLY A 705     -35.394  66.088 -59.129  1.00  1.270          N  
ATOM  10896  CA  GLY A 705     -34.193  65.839 -58.334  1.00  1.250          C  
ATOM  10897  C   GLY A 705     -32.948  66.476 -58.957  1.00  1.210          C  
ATOM  10898  O   GLY A 705     -32.819  66.550 -60.178  1.00  1.310          O  
ATOM  10899  H   GLY A 705     -35.742  67.039 -59.185  1.00  1.520          H  
ATOM  10900 1HA  GLY A 705     -34.338  66.232 -57.323  1.00  1.500          H  
ATOM  10901 2HA  GLY A 705     -34.042  64.766 -58.259  1.00  1.500          H  
ATOM  10902  N   ARG A 706     -32.031  66.960 -58.103  1.00  1.240          N  
ATOM  10903  CA  ARG A 706     -30.800  67.619 -58.579  1.00  1.210          C  
ATOM  10904  C   ARG A 706     -29.580  67.092 -57.834  1.00  1.140          C  
ATOM  10905  O   ARG A 706     -28.543  67.758 -57.755  1.00  1.170          O  
ATOM  10906  CB  ARG A 706     -30.878  69.148 -58.450  1.00  1.710          C  
ATOM  10907  CG  ARG A 706     -31.966  69.792 -59.285  1.00  1.710          C  
ATOM  10908  CD  ARG A 706     -32.077  71.270 -59.158  1.00  1.710          C  
ATOM  10909  NE  ARG A 706     -30.985  71.973 -59.823  1.00  1.710          N  
ATOM  10910  CZ  ARG A 706     -30.830  73.317 -59.852  1.00  1.710          C  
ATOM  10911  NH1 ARG A 706     -31.698  74.109 -59.252  1.00  1.710          N  
ATOM  10912  NH2 ARG A 706     -29.798  73.842 -60.495  1.00  1.710          N  
ATOM  10913  H   ARG A 706     -32.203  66.853 -57.094  1.00  1.490          H  
ATOM  10914  HA  ARG A 706     -30.673  67.388 -59.637  1.00  1.450          H  
ATOM  10915 1HB  ARG A 706     -31.056  69.426 -57.436  1.00  2.050          H  
ATOM  10916 2HB  ARG A 706     -29.929  69.590 -58.750  1.00  2.050          H  
ATOM  10917 1HG  ARG A 706     -31.729  69.608 -60.300  1.00  2.050          H  
ATOM  10918 2HG  ARG A 706     -32.940  69.361 -59.046  1.00  2.050          H  
ATOM  10919 1HD  ARG A 706     -33.023  71.594 -59.596  1.00  2.050          H  
ATOM  10920 2HD  ARG A 706     -32.057  71.534 -58.103  1.00  2.050          H  
ATOM  10921  HE  ARG A 706     -30.291  71.413 -60.295  1.00  2.050          H  
ATOM  10922 1HH1 ARG A 706     -32.495  73.716 -58.762  1.00  2.050          H  
ATOM  10923 2HH1 ARG A 706     -31.571  75.110 -59.280  1.00  2.050          H  
ATOM  10924 1HH2 ARG A 706     -29.133  73.241 -60.965  1.00  2.050          H  
ATOM  10925 2HH2 ARG A 706     -29.674  74.845 -60.531  1.00  2.050          H  
ATOM  10926  N   ARG A 707     -29.734  65.897 -57.276  1.00  1.100          N  
ATOM  10927  CA  ARG A 707     -28.753  65.114 -56.503  1.00  1.060          C  
ATOM  10928  C   ARG A 707     -27.931  65.864 -55.448  1.00  1.060          C  
ATOM  10929  O   ARG A 707     -27.993  65.531 -54.267  1.00  1.470          O  
ATOM  10930  CB  ARG A 707     -27.810  64.419 -57.473  1.00  1.500          C  
ATOM  10931  CG  ARG A 707     -26.767  63.505 -56.860  1.00  1.500          C  
ATOM  10932  CD  ARG A 707     -26.033  62.785 -57.924  1.00  1.500          C  
ATOM  10933  NE  ARG A 707     -24.964  61.952 -57.396  1.00  1.500          N  
ATOM  10934  CZ  ARG A 707     -24.205  61.110 -58.138  1.00  1.500          C  
ATOM  10935  NH1 ARG A 707     -24.412  60.989 -59.430  1.00  1.500          N  
ATOM  10936  NH2 ARG A 707     -23.248  60.401 -57.567  1.00  1.500          N  
ATOM  10937  H   ARG A 707     -30.640  65.479 -57.424  1.00  1.320          H  
ATOM  10938  HA  ARG A 707     -29.301  64.339 -55.974  1.00  1.270          H  
ATOM  10939 1HB  ARG A 707     -28.391  63.820 -58.173  1.00  1.800          H  
ATOM  10940 2HB  ARG A 707     -27.277  65.169 -58.053  1.00  1.800          H  
ATOM  10941 1HG  ARG A 707     -26.047  64.089 -56.285  1.00  1.800          H  
ATOM  10942 2HG  ARG A 707     -27.248  62.773 -56.209  1.00  1.800          H  
ATOM  10943 1HD  ARG A 707     -26.733  62.144 -58.466  1.00  1.800          H  
ATOM  10944 2HD  ARG A 707     -25.597  63.511 -58.612  1.00  1.800          H  
ATOM  10945  HE  ARG A 707     -24.767  62.014 -56.405  1.00  1.800          H  
ATOM  10946 1HH1 ARG A 707     -25.139  61.523 -59.885  1.00  1.800          H  
ATOM  10947 2HH1 ARG A 707     -23.833  60.361 -59.972  1.00  1.800          H  
ATOM  10948 1HH2 ARG A 707     -23.071  60.485 -56.576  1.00  1.800          H  
ATOM  10949 2HH2 ARG A 707     -22.696  59.765 -58.128  1.00  1.800          H  
ATOM  10950  N   GLY A 708     -27.116  66.824 -55.876  1.00  1.260          N  
ATOM  10951  CA  GLY A 708     -26.280  67.589 -54.965  1.00  1.380          C  
ATOM  10952  C   GLY A 708     -27.022  68.782 -54.380  1.00  1.400          C  
ATOM  10953  O   GLY A 708     -26.687  69.258 -53.295  1.00  1.570          O  
ATOM  10954  H   GLY A 708     -27.141  67.062 -56.860  1.00  1.510          H  
ATOM  10955 1HA  GLY A 708     -25.934  66.941 -54.159  1.00  1.660          H  
ATOM  10956 2HA  GLY A 708     -25.394  67.936 -55.496  1.00  1.660          H  
ATOM  10957  N   LEU A 709     -28.032  69.272 -55.100  1.00  1.330          N  
ATOM  10958  CA  LEU A 709     -28.766  70.440 -54.619  1.00  1.380          C  
ATOM  10959  C   LEU A 709     -30.129  70.081 -54.042  1.00  1.430          C  
ATOM  10960  O   LEU A 709     -30.510  70.586 -52.984  1.00  1.530          O  
ATOM  10961  CB  LEU A 709     -28.933  71.439 -55.763  1.00  1.910          C  
ATOM  10962  CG  LEU A 709     -27.621  72.000 -56.382  1.00  1.910          C  
ATOM  10963  CD1 LEU A 709     -27.991  72.872 -57.556  1.00  1.910          C  
ATOM  10964  CD2 LEU A 709     -26.820  72.801 -55.344  1.00  1.910          C  
ATOM  10965  H   LEU A 709     -28.248  68.843 -56.004  1.00  1.600          H  
ATOM  10966  HA  LEU A 709     -28.200  70.901 -53.817  1.00  1.660          H  
ATOM  10967 1HB  LEU A 709     -29.489  70.964 -56.556  1.00  2.290          H  
ATOM  10968 2HB  LEU A 709     -29.523  72.279 -55.400  1.00  2.290          H  
ATOM  10969  HG  LEU A 709     -27.008  71.177 -56.748  1.00  2.290          H  
ATOM  10970 1HD1 LEU A 709     -27.087  73.262 -58.020  1.00  2.290          H  
ATOM  10971 2HD1 LEU A 709     -28.536  72.273 -58.276  1.00  2.290          H  
ATOM  10972 3HD1 LEU A 709     -28.613  73.700 -57.221  1.00  2.290          H  
ATOM  10973 1HD2 LEU A 709     -25.914  73.188 -55.811  1.00  2.290          H  
ATOM  10974 2HD2 LEU A 709     -27.421  73.633 -54.976  1.00  2.290          H  
ATOM  10975 3HD2 LEU A 709     -26.535  72.166 -54.508  1.00  2.290          H  
ATOM  10976  N   ASP A 710     -30.851  69.206 -54.737  1.00  1.380          N  
ATOM  10977  CA  ASP A 710     -32.183  68.770 -54.321  1.00  1.430          C  
ATOM  10978  C   ASP A 710     -32.117  67.267 -53.979  1.00  1.450          C  
ATOM  10979  O   ASP A 710     -32.277  66.438 -54.890  1.00  1.530          O  
ATOM  10980  CB  ASP A 710     -33.236  68.984 -55.429  1.00  1.980          C  
ATOM  10981  CG  ASP A 710     -33.490  70.442 -55.817  1.00  1.980          C  
ATOM  10982  OD1 ASP A 710     -33.145  71.327 -55.086  1.00  1.980          O  
ATOM  10983  OD2 ASP A 710     -34.059  70.651 -56.855  1.00  1.980          O  
ATOM  10984  H   ASP A 710     -30.436  68.852 -55.579  1.00  1.660          H  
ATOM  10985  HA  ASP A 710     -32.494  69.369 -53.477  1.00  1.720          H  
ATOM  10986 1HB  ASP A 710     -32.951  68.477 -56.293  1.00  2.380          H  
ATOM  10987 2HB  ASP A 710     -34.189  68.545 -55.107  1.00  2.380          H  
ATOM  10988  N   PRO A 711     -31.882  66.892 -52.686  1.00  1.510          N  
ATOM  10989  CA  PRO A 711     -31.687  65.534 -52.170  1.00  1.600          C  
ATOM  10990  C   PRO A 711     -32.937  64.659 -52.249  1.00  1.570          C  
ATOM  10991  O   PRO A 711     -32.854  63.430 -52.170  1.00  1.620          O  
ATOM  10992  CB  PRO A 711     -31.262  65.780 -50.717  1.00  2.400          C  
ATOM  10993  CG  PRO A 711     -31.852  67.109 -50.347  1.00  2.400          C  
ATOM  10994  CD  PRO A 711     -31.824  67.928 -51.611  1.00  2.400          C  
ATOM  10995  HA  PRO A 711     -30.863  65.065 -52.732  1.00  1.920          H  
ATOM  10996 1HB  PRO A 711     -31.636  64.973 -50.079  1.00  2.880          H  
ATOM  10997 2HB  PRO A 711     -30.164  65.761 -50.641  1.00  2.880          H  
ATOM  10998 1HG  PRO A 711     -32.872  66.977 -49.945  1.00  2.880          H  
ATOM  10999 2HG  PRO A 711     -31.258  67.566 -49.538  1.00  2.880          H  
ATOM  11000 1HD  PRO A 711     -32.725  68.553 -51.578  1.00  2.880          H  
ATOM  11001 2HD  PRO A 711     -30.895  68.516 -51.675  1.00  2.880          H  
ATOM  11002  N   THR A 712     -34.091  65.299 -52.403  1.00  1.540          N  
ATOM  11003  CA  THR A 712     -35.377  64.627 -52.530  1.00  1.530          C  
ATOM  11004  C   THR A 712     -36.105  65.392 -53.615  1.00  1.530          C  
ATOM  11005  O   THR A 712     -35.920  66.610 -53.726  1.00  1.670          O  
ATOM  11006  CB  THR A 712     -36.189  64.642 -51.215  1.00  2.150          C  
ATOM  11007  OG1 THR A 712     -37.370  63.849 -51.388  1.00  2.150          O  
ATOM  11008  CG2 THR A 712     -36.610  66.084 -50.830  1.00  2.150          C  
ATOM  11009  H   THR A 712     -34.096  66.303 -52.442  1.00  1.850          H  
ATOM  11010  HA  THR A 712     -35.243  63.592 -52.850  1.00  1.840          H  
ATOM  11011  HB  THR A 712     -35.579  64.219 -50.409  1.00  2.580          H  
ATOM  11012  HG1 THR A 712     -37.126  62.914 -51.390  1.00  2.580          H  
ATOM  11013 1HG2 THR A 712     -37.177  66.058 -49.899  1.00  2.580          H  
ATOM  11014 2HG2 THR A 712     -35.722  66.700 -50.690  1.00  2.580          H  
ATOM  11015 3HG2 THR A 712     -37.235  66.523 -51.603  1.00  2.580          H  
ATOM  11016  N   GLY A 713     -36.976  64.733 -54.370  1.00  1.470          N  
ATOM  11017  CA  GLY A 713     -37.722  65.477 -55.387  1.00  1.480          C  
ATOM  11018  C   GLY A 713     -39.224  65.280 -55.263  1.00  1.550          C  
ATOM  11019  O   GLY A 713     -39.695  64.280 -54.703  1.00  1.610          O  
ATOM  11020  H   GLY A 713     -37.097  63.721 -54.236  1.00  1.760          H  
ATOM  11021 1HA  GLY A 713     -37.497  66.539 -55.300  1.00  1.780          H  
ATOM  11022 2HA  GLY A 713     -37.385  65.184 -56.376  1.00  1.780          H  
ATOM  11023  N   THR A 714     -39.977  66.233 -55.815  1.00  1.570          N  
ATOM  11024  CA  THR A 714     -41.436  66.175 -55.732  1.00  1.680          C  
ATOM  11025  C   THR A 714     -42.106  66.036 -57.086  1.00  1.630          C  
ATOM  11026  O   THR A 714     -41.790  66.767 -58.025  1.00  1.590          O  
ATOM  11027  CB  THR A 714     -41.984  67.449 -55.030  1.00  2.310          C  
ATOM  11028  OG1 THR A 714     -41.452  67.535 -53.709  1.00  2.310          O  
ATOM  11029  CG2 THR A 714     -43.511  67.409 -54.930  1.00  2.310          C  
ATOM  11030  H   THR A 714     -39.528  67.034 -56.280  1.00  1.880          H  
ATOM  11031  HA  THR A 714     -41.717  65.305 -55.135  1.00  2.020          H  
ATOM  11032  HB  THR A 714     -41.682  68.337 -55.597  1.00  2.770          H  
ATOM  11033  HG1 THR A 714     -40.511  67.732 -53.759  1.00  2.770          H  
ATOM  11034 1HG2 THR A 714     -43.863  68.310 -54.429  1.00  2.770          H  
ATOM  11035 2HG2 THR A 714     -43.943  67.362 -55.912  1.00  2.770          H  
ATOM  11036 3HG2 THR A 714     -43.813  66.537 -54.360  1.00  2.770          H  
ATOM  11037  N   VAL A 715     -43.041  65.100 -57.175  1.00  1.650          N  
ATOM  11038  CA  VAL A 715     -43.823  64.895 -58.378  1.00  1.610          C  
ATOM  11039  C   VAL A 715     -45.298  65.148 -58.047  1.00  1.700          C  
ATOM  11040  O   VAL A 715     -45.820  64.609 -57.072  1.00  1.750          O  
ATOM  11041  CB  VAL A 715     -43.626  63.476 -58.931  1.00  2.270          C  
ATOM  11042  CG1 VAL A 715     -44.477  63.291 -60.210  1.00  2.270          C  
ATOM  11043  CG2 VAL A 715     -42.140  63.236 -59.192  1.00  2.270          C  
ATOM  11044  H   VAL A 715     -43.207  64.492 -56.367  1.00  1.980          H  
ATOM  11045  HA  VAL A 715     -43.491  65.600 -59.125  1.00  1.930          H  
ATOM  11046  HB  VAL A 715     -43.971  62.760 -58.195  1.00  2.720          H  
ATOM  11047 1HG1 VAL A 715     -44.354  62.293 -60.598  1.00  2.720          H  
ATOM  11048 2HG1 VAL A 715     -45.530  63.452 -59.986  1.00  2.720          H  
ATOM  11049 3HG1 VAL A 715     -44.148  64.018 -60.957  1.00  2.720          H  
ATOM  11050 1HG2 VAL A 715     -41.996  62.230 -59.556  1.00  2.720          H  
ATOM  11051 2HG2 VAL A 715     -41.770  63.944 -59.925  1.00  2.720          H  
ATOM  11052 3HG2 VAL A 715     -41.588  63.359 -58.266  1.00  2.720          H  
ATOM  11053  N   ILE A 716     -45.954  65.995 -58.826  1.00  1.720          N  
ATOM  11054  CA  ILE A 716     -47.344  66.352 -58.574  1.00  1.810          C  
ATOM  11055  C   ILE A 716     -48.270  66.007 -59.717  1.00  1.810          C  
ATOM  11056  O   ILE A 716     -47.969  66.230 -60.882  1.00  1.760          O  
ATOM  11057  CB  ILE A 716     -47.500  67.858 -58.277  1.00  2.500          C  
ATOM  11058  CG1 ILE A 716     -46.681  68.196 -57.062  1.00  2.500          C  
ATOM  11059  CG2 ILE A 716     -49.040  68.244 -58.093  1.00  2.500          C  
ATOM  11060  CD1 ILE A 716     -46.525  69.646 -56.824  1.00  2.500          C  
ATOM  11061  H   ILE A 716     -45.454  66.381 -59.625  1.00  2.060          H  
ATOM  11062  HA  ILE A 716     -47.683  65.805 -57.698  1.00  2.170          H  
ATOM  11063  HB  ILE A 716     -47.083  68.418 -59.082  1.00  3.000          H  
ATOM  11064 1HG1 ILE A 716     -47.122  67.724 -56.191  1.00  3.000          H  
ATOM  11065 2HG1 ILE A 716     -45.696  67.797 -57.204  1.00  3.000          H  
ATOM  11066 1HG2 ILE A 716     -49.149  69.292 -57.892  1.00  3.000          H  
ATOM  11067 2HG2 ILE A 716     -49.607  68.025 -58.993  1.00  3.000          H  
ATOM  11068 3HG2 ILE A 716     -49.464  67.675 -57.262  1.00  3.000          H  
ATOM  11069 1HD1 ILE A 716     -45.896  69.790 -55.950  1.00  3.000          H  
ATOM  11070 2HD1 ILE A 716     -46.059  70.099 -57.693  1.00  3.000          H  
ATOM  11071 3HD1 ILE A 716     -47.460  70.108 -56.654  1.00  3.000          H  
ATOM  11072  N   LEU A 717     -49.361  65.379 -59.390  1.00  1.870          N  
ATOM  11073  CA  LEU A 717     -50.372  65.079 -60.371  1.00  1.870          C  
ATOM  11074  C   LEU A 717     -51.569  65.978 -60.110  1.00  1.960          C  
ATOM  11075  O   LEU A 717     -51.864  66.273 -58.946  1.00  2.060          O  
ATOM  11076  CB  LEU A 717     -50.752  63.596 -60.282  1.00  2.620          C  
ATOM  11077  CG  LEU A 717     -51.812  63.073 -61.275  1.00  2.620          C  
ATOM  11078  CD1 LEU A 717     -51.262  63.118 -62.695  1.00  2.620          C  
ATOM  11079  CD2 LEU A 717     -52.158  61.691 -60.897  1.00  2.620          C  
ATOM  11080  H   LEU A 717     -49.503  65.137 -58.405  1.00  2.240          H  
ATOM  11081  HA  LEU A 717     -49.987  65.307 -61.359  1.00  2.240          H  
ATOM  11082 1HB  LEU A 717     -49.849  63.010 -60.435  1.00  3.140          H  
ATOM  11083 2HB  LEU A 717     -51.110  63.399 -59.269  1.00  3.140          H  
ATOM  11084  HG  LEU A 717     -52.710  63.690 -61.236  1.00  3.140          H  
ATOM  11085 1HD1 LEU A 717     -51.988  62.761 -63.376  1.00  3.140          H  
ATOM  11086 2HD1 LEU A 717     -51.039  64.133 -62.959  1.00  3.140          H  
ATOM  11087 3HD1 LEU A 717     -50.362  62.507 -62.772  1.00  3.140          H  
ATOM  11088 1HD2 LEU A 717     -52.906  61.305 -61.590  1.00  3.140          H  
ATOM  11089 2HD2 LEU A 717     -51.272  61.085 -60.938  1.00  3.140          H  
ATOM  11090 3HD2 LEU A 717     -52.552  61.677 -59.892  1.00  3.140          H  
ATOM  11091  N   LEU A 718     -52.258  66.435 -61.155  1.00  1.940          N  
ATOM  11092  CA  LEU A 718     -53.497  67.155 -60.898  1.00  2.050          C  
ATOM  11093  C   LEU A 718     -54.697  66.218 -61.104  1.00  2.130          C  
ATOM  11094  O   LEU A 718     -54.696  65.382 -62.011  1.00  2.140          O  
ATOM  11095  CB  LEU A 718     -53.655  68.363 -61.861  1.00  2.830          C  
ATOM  11096  CG  LEU A 718     -52.813  69.698 -61.634  1.00  2.830          C  
ATOM  11097  CD1 LEU A 718     -53.016  70.196 -60.288  1.00  2.830          C  
ATOM  11098  CD2 LEU A 718     -51.342  69.496 -61.886  1.00  2.830          C  
ATOM  11099  H   LEU A 718     -51.917  66.320 -62.115  1.00  2.330          H  
ATOM  11100  HA  LEU A 718     -53.515  67.487 -59.869  1.00  2.460          H  
ATOM  11101 1HB  LEU A 718     -53.418  68.017 -62.872  1.00  3.390          H  
ATOM  11102 2HB  LEU A 718     -54.706  68.651 -61.853  1.00  3.390          H  
ATOM  11103  HG  LEU A 718     -53.193  70.443 -62.303  1.00  3.390          H  
ATOM  11104 1HD1 LEU A 718     -52.478  71.134 -60.170  1.00  3.390          H  
ATOM  11105 2HD1 LEU A 718     -54.082  70.353 -60.119  1.00  3.390          H  
ATOM  11106 3HD1 LEU A 718     -52.638  69.477 -59.597  1.00  3.390          H  
ATOM  11107 1HD2 LEU A 718     -50.829  70.442 -61.741  1.00  3.390          H  
ATOM  11108 2HD2 LEU A 718     -50.939  68.761 -61.202  1.00  3.390          H  
ATOM  11109 3HD2 LEU A 718     -51.186  69.165 -62.894  1.00  3.390          H  
ATOM  11110  N   CYS A 719     -55.745  66.397 -60.287  1.00  2.210          N  
ATOM  11111  CA  CYS A 719     -56.983  65.619 -60.453  1.00  2.300          C  
ATOM  11112  C   CYS A 719     -57.936  66.375 -61.355  1.00  2.420          C  
ATOM  11113  O   CYS A 719     -58.355  67.495 -61.031  1.00  2.520          O  
ATOM  11114  CB  CYS A 719     -57.719  65.350 -59.139  1.00  3.180          C  
ATOM  11115  SG  CYS A 719     -59.189  64.304 -59.274  1.00  3.180          S  
ATOM  11116  H   CYS A 719     -55.630  67.069 -59.521  1.00  2.650          H  
ATOM  11117  HA  CYS A 719     -56.738  64.664 -60.916  1.00  2.760          H  
ATOM  11118 1HB  CYS A 719     -57.064  64.950 -58.375  1.00  3.820          H  
ATOM  11119 2HB  CYS A 719     -58.081  66.261 -58.802  1.00  3.820          H  
ATOM  11120  HG  CYS A 719     -59.910  65.108 -60.060  1.00  3.820          H  
ATOM  11121  N   LYS A 720     -58.263  65.757 -62.487  1.00  2.470          N  
ATOM  11122  CA  LYS A 720     -59.116  66.349 -63.510  1.00  2.690          C  
ATOM  11123  C   LYS A 720     -60.558  65.843 -63.517  1.00  2.820          C  
ATOM  11124  O   LYS A 720     -61.493  66.650 -63.554  1.00  3.040          O  
ATOM  11125  CB  LYS A 720     -58.488  66.090 -64.887  1.00  3.680          C  
ATOM  11126  CG  LYS A 720     -59.267  66.615 -66.103  1.00  3.680          C  
ATOM  11127  CD  LYS A 720     -59.309  68.123 -66.149  1.00  3.680          C  
ATOM  11128  CE  LYS A 720     -59.921  68.621 -67.448  1.00  3.680          C  
ATOM  11129  NZ  LYS A 720     -59.984  70.089 -67.469  1.00  3.680          N  
ATOM  11130  H   LYS A 720     -57.860  64.846 -62.648  1.00  2.960          H  
ATOM  11131  HA  LYS A 720     -59.143  67.423 -63.331  1.00  3.230          H  
ATOM  11132 1HB  LYS A 720     -57.496  66.547 -64.913  1.00  4.410          H  
ATOM  11133 2HB  LYS A 720     -58.350  65.021 -65.025  1.00  4.410          H  
ATOM  11134 1HG  LYS A 720     -58.789  66.249 -67.013  1.00  4.410          H  
ATOM  11135 2HG  LYS A 720     -60.289  66.238 -66.085  1.00  4.410          H  
ATOM  11136 1HD  LYS A 720     -59.914  68.500 -65.324  1.00  4.410          H  
ATOM  11137 2HD  LYS A 720     -58.298  68.526 -66.051  1.00  4.410          H  
ATOM  11138 1HE  LYS A 720     -59.312  68.283 -68.282  1.00  4.410          H  
ATOM  11139 2HE  LYS A 720     -60.929  68.222 -67.558  1.00  4.410          H  
ATOM  11140 1HZ  LYS A 720     -60.375  70.441 -68.325  1.00  4.410          H  
ATOM  11141 2HZ  LYS A 720     -60.551  70.419 -66.703  1.00  4.410          H  
ATOM  11142 3HZ  LYS A 720     -59.046  70.466 -67.364  1.00  4.410          H  
ATOM  11143  N   GLY A 721     -60.739  64.520 -63.561  1.00  3.160          N  
ATOM  11144  CA  GLY A 721     -62.077  63.955 -63.667  1.00  3.400          C  
ATOM  11145  C   GLY A 721     -62.739  63.901 -62.312  1.00  3.100          C  
ATOM  11146  O   GLY A 721     -62.080  64.069 -61.290  1.00  3.610          O  
ATOM  11147  H   GLY A 721     -59.941  63.910 -63.529  1.00  3.790          H  
ATOM  11148 1HA  GLY A 721     -62.677  64.557 -64.353  1.00  4.080          H  
ATOM  11149 2HA  GLY A 721     -62.015  62.952 -64.087  1.00  4.080          H  
ATOM  11150  N   ARG A 722     -64.033  63.582 -62.278  1.00  2.810          N  
ATOM  11151  CA  ARG A 722     -64.718  63.543 -60.989  1.00  2.940          C  
ATOM  11152  C   ARG A 722     -64.173  62.475 -60.058  1.00  3.260          C  
ATOM  11153  O   ARG A 722     -63.931  62.738 -58.883  1.00  3.730          O  
ATOM  11154  CB  ARG A 722     -66.208  63.325 -61.185  1.00  4.060          C  
ATOM  11155  CG  ARG A 722     -66.944  64.513 -61.782  1.00  4.060          C  
ATOM  11156  CD  ARG A 722     -68.391  64.231 -61.993  1.00  4.060          C  
ATOM  11157  NE  ARG A 722     -69.088  65.391 -62.537  1.00  4.060          N  
ATOM  11158  CZ  ARG A 722     -70.384  65.416 -62.922  1.00  4.060          C  
ATOM  11159  NH1 ARG A 722     -71.132  64.333 -62.828  1.00  4.060          N  
ATOM  11160  NH2 ARG A 722     -70.902  66.537 -63.397  1.00  4.060          N  
ATOM  11161  H   ARG A 722     -64.536  63.421 -63.140  1.00  3.370          H  
ATOM  11162  HA  ARG A 722     -64.583  64.508 -60.508  1.00  3.530          H  
ATOM  11163 1HB  ARG A 722     -66.374  62.467 -61.834  1.00  4.880          H  
ATOM  11164 2HB  ARG A 722     -66.669  63.103 -60.223  1.00  4.880          H  
ATOM  11165 1HG  ARG A 722     -66.846  65.367 -61.115  1.00  4.880          H  
ATOM  11166 2HG  ARG A 722     -66.506  64.762 -62.746  1.00  4.880          H  
ATOM  11167 1HD  ARG A 722     -68.497  63.406 -62.696  1.00  4.880          H  
ATOM  11168 2HD  ARG A 722     -68.853  63.966 -61.042  1.00  4.880          H  
ATOM  11169  HE  ARG A 722     -68.557  66.249 -62.631  1.00  4.880          H  
ATOM  11170 1HH1 ARG A 722     -70.744  63.476 -62.466  1.00  4.880          H  
ATOM  11171 2HH1 ARG A 722     -72.100  64.360 -63.119  1.00  4.880          H  
ATOM  11172 1HH2 ARG A 722     -70.330  67.369 -63.467  1.00  4.880          H  
ATOM  11173 2HH2 ARG A 722     -71.868  66.567 -63.687  1.00  4.880          H  
ATOM  11174  N   VAL A 723     -64.005  61.257 -60.559  1.00  3.480          N  
ATOM  11175  CA  VAL A 723     -63.471  60.224 -59.695  1.00  3.690          C  
ATOM  11176  C   VAL A 723     -62.487  59.312 -60.395  1.00  3.420          C  
ATOM  11177  O   VAL A 723     -62.914  58.325 -60.991  1.00  3.360          O  
ATOM  11178  CB  VAL A 723     -64.607  59.324 -59.122  1.00  5.080          C  
ATOM  11179  CG1 VAL A 723     -64.014  58.257 -58.169  1.00  5.080          C  
ATOM  11180  CG2 VAL A 723     -65.637  60.167 -58.362  1.00  5.080          C  
ATOM  11181  H   VAL A 723     -64.217  61.073 -61.529  1.00  4.180          H  
ATOM  11182  HA  VAL A 723     -62.973  60.702 -58.862  1.00  4.430          H  
ATOM  11183  HB  VAL A 723     -65.095  58.798 -59.942  1.00  6.100          H  
ATOM  11184 1HG1 VAL A 723     -64.816  57.628 -57.792  1.00  6.100          H  
ATOM  11185 2HG1 VAL A 723     -63.291  57.617 -58.679  1.00  6.100          H  
ATOM  11186 3HG1 VAL A 723     -63.526  58.740 -57.339  1.00  6.100          H  
ATOM  11187 1HG2 VAL A 723     -66.414  59.517 -57.969  1.00  6.100          H  
ATOM  11188 2HG2 VAL A 723     -65.139  60.680 -57.541  1.00  6.100          H  
ATOM  11189 3HG2 VAL A 723     -66.094  60.894 -59.015  1.00  6.100          H  
ATOM  11190  N   PRO A 724     -61.191  59.630 -60.416  1.00  3.500          N  
ATOM  11191  CA  PRO A 724     -60.151  58.719 -60.805  1.00  3.400          C  
ATOM  11192  C   PRO A 724     -60.194  57.650 -59.750  1.00  3.450          C  
ATOM  11193  O   PRO A 724     -60.458  57.972 -58.590  1.00  3.830          O  
ATOM  11194  CB  PRO A 724     -58.876  59.563 -60.720  1.00  5.100          C  
ATOM  11195  CG  PRO A 724     -59.360  60.984 -60.814  1.00  5.100          C  
ATOM  11196  CD  PRO A 724     -60.733  60.981 -60.138  1.00  5.100          C  
ATOM  11197  HA  PRO A 724     -60.338  58.311 -61.810  1.00  4.080          H  
ATOM  11198 1HB  PRO A 724     -58.351  59.349 -59.775  1.00  6.120          H  
ATOM  11199 2HB  PRO A 724     -58.190  59.285 -61.534  1.00  6.120          H  
ATOM  11200 1HG  PRO A 724     -58.639  61.632 -60.309  1.00  6.120          H  
ATOM  11201 2HG  PRO A 724     -59.402  61.312 -61.862  1.00  6.120          H  
ATOM  11202 1HD  PRO A 724     -60.625  61.133 -59.088  1.00  6.120          H  
ATOM  11203 2HD  PRO A 724     -61.374  61.735 -60.595  1.00  6.120          H  
ATOM  11204  N   GLU A 725     -59.894  56.420 -60.093  1.00  3.180          N  
ATOM  11205  CA  GLU A 725     -59.830  55.414 -59.056  1.00  3.310          C  
ATOM  11206  C   GLU A 725     -58.405  55.303 -58.587  1.00  3.030          C  
ATOM  11207  O   GLU A 725     -57.477  55.542 -59.368  1.00  2.930          O  
ATOM  11208  CB  GLU A 725     -60.353  54.067 -59.549  1.00  4.580          C  
ATOM  11209  CG  GLU A 725     -61.828  54.079 -59.919  1.00  4.580          C  
ATOM  11210  CD  GLU A 725     -62.701  54.248 -58.715  1.00  4.580          C  
ATOM  11211  OE1 GLU A 725     -62.319  53.758 -57.677  1.00  4.580          O  
ATOM  11212  OE2 GLU A 725     -63.735  54.861 -58.816  1.00  4.580          O  
ATOM  11213  H   GLU A 725     -59.695  56.156 -61.073  1.00  3.820          H  
ATOM  11214  HA  GLU A 725     -60.448  55.729 -58.213  1.00  3.970          H  
ATOM  11215 1HB  GLU A 725     -59.786  53.757 -60.430  1.00  5.500          H  
ATOM  11216 2HB  GLU A 725     -60.202  53.310 -58.780  1.00  5.500          H  
ATOM  11217 1HG  GLU A 725     -62.014  54.907 -60.608  1.00  5.500          H  
ATOM  11218 2HG  GLU A 725     -62.082  53.151 -60.430  1.00  5.500          H  
ATOM  11219  N   MET A 726     -58.203  54.829 -57.358  1.00  2.950          N  
ATOM  11220  CA  MET A 726     -56.834  54.615 -56.895  1.00  2.710          C  
ATOM  11221  C   MET A 726     -56.162  53.580 -57.788  1.00  2.480          C  
ATOM  11222  O   MET A 726     -54.949  53.603 -57.962  1.00  2.350          O  
ATOM  11223  CB  MET A 726     -56.822  54.216 -55.426  1.00  3.890          C  
ATOM  11224  CG  MET A 726     -57.410  52.850 -55.109  1.00  3.890          C  
ATOM  11225  SD  MET A 726     -57.320  52.449 -53.361  1.00  3.890          S  
ATOM  11226  CE  MET A 726     -58.517  53.583 -52.614  1.00  3.890          C  
ATOM  11227  H   MET A 726     -58.997  54.660 -56.751  1.00  3.540          H  
ATOM  11228  HA  MET A 726     -56.280  55.544 -56.994  1.00  3.250          H  
ATOM  11229 1HB  MET A 726     -55.805  54.240 -55.058  1.00  4.670          H  
ATOM  11230 2HB  MET A 726     -57.378  54.960 -54.869  1.00  4.670          H  
ATOM  11231 1HG  MET A 726     -58.450  52.803 -55.423  1.00  4.670          H  
ATOM  11232 2HG  MET A 726     -56.856  52.082 -55.645  1.00  4.670          H  
ATOM  11233 1HE  MET A 726     -58.564  53.410 -51.541  1.00  4.670          H  
ATOM  11234 2HE  MET A 726     -58.222  54.615 -52.789  1.00  4.670          H  
ATOM  11235 3HE  MET A 726     -59.502  53.406 -53.045  1.00  4.670          H  
ATOM  11236  N   ALA A 727     -56.979  52.702 -58.384  1.00  2.460          N  
ATOM  11237  CA  ALA A 727     -56.561  51.685 -59.329  1.00  2.310          C  
ATOM  11238  C   ALA A 727     -55.930  52.287 -60.584  1.00  2.350          C  
ATOM  11239  O   ALA A 727     -55.015  51.690 -61.157  1.00  2.220          O  
ATOM  11240  CB  ALA A 727     -57.750  50.845 -59.744  1.00  3.290          C  
ATOM  11241  H   ALA A 727     -57.960  52.736 -58.141  1.00  2.950          H  
ATOM  11242  HA  ALA A 727     -55.821  51.052 -58.840  1.00  2.770          H  
ATOM  11243 1HB  ALA A 727     -57.419  50.070 -60.435  1.00  3.950          H  
ATOM  11244 2HB  ALA A 727     -58.196  50.383 -58.866  1.00  3.950          H  
ATOM  11245 3HB  ALA A 727     -58.487  51.480 -60.238  1.00  3.950          H  
ATOM  11246  N   ASP A 728     -56.403  53.463 -61.022  1.00  2.570          N  
ATOM  11247  CA  ASP A 728     -55.916  54.029 -62.265  1.00  2.650          C  
ATOM  11248  C   ASP A 728     -54.611  54.729 -61.962  1.00  2.500          C  
ATOM  11249  O   ASP A 728     -53.645  54.661 -62.735  1.00  2.430          O  
ATOM  11250  CB  ASP A 728     -56.898  55.096 -62.786  1.00  3.680          C  
ATOM  11251  CG  ASP A 728     -58.352  54.643 -63.169  1.00  3.680          C  
ATOM  11252  OD1 ASP A 728     -58.569  53.724 -63.944  1.00  3.680          O  
ATOM  11253  OD2 ASP A 728     -59.257  55.279 -62.654  1.00  3.680          O  
ATOM  11254  H   ASP A 728     -57.116  53.982 -60.512  1.00  3.080          H  
ATOM  11255  HA  ASP A 728     -55.744  53.246 -62.992  1.00  3.180          H  
ATOM  11256 1HB  ASP A 728     -56.980  55.885 -62.033  1.00  4.410          H  
ATOM  11257 2HB  ASP A 728     -56.463  55.549 -63.671  1.00  4.410          H  
ATOM  11258  N   LEU A 729     -54.577  55.363 -60.793  1.00  2.460          N  
ATOM  11259  CA  LEU A 729     -53.405  56.079 -60.335  1.00  2.350          C  
ATOM  11260  C   LEU A 729     -52.294  55.055 -60.095  1.00  2.180          C  
ATOM  11261  O   LEU A 729     -51.144  55.266 -60.483  1.00  2.030          O  
ATOM  11262  CB  LEU A 729     -53.800  56.868 -59.079  1.00  3.330          C  
ATOM  11263  CG  LEU A 729     -54.804  58.067 -59.318  1.00  3.330          C  
ATOM  11264  CD1 LEU A 729     -55.390  58.574 -58.002  1.00  3.330          C  
ATOM  11265  CD2 LEU A 729     -54.061  59.198 -59.945  1.00  3.330          C  
ATOM  11266  H   LEU A 729     -55.429  55.363 -60.221  1.00  2.950          H  
ATOM  11267  HA  LEU A 729     -53.072  56.754 -61.115  1.00  2.820          H  
ATOM  11268 1HB  LEU A 729     -54.256  56.180 -58.381  1.00  4.000          H  
ATOM  11269 2HB  LEU A 729     -52.897  57.278 -58.639  1.00  4.000          H  
ATOM  11270  HG  LEU A 729     -55.622  57.737 -59.965  1.00  4.000          H  
ATOM  11271 1HD1 LEU A 729     -56.069  59.402 -58.203  1.00  4.000          H  
ATOM  11272 2HD1 LEU A 729     -55.945  57.778 -57.519  1.00  4.000          H  
ATOM  11273 3HD1 LEU A 729     -54.599  58.912 -57.353  1.00  4.000          H  
ATOM  11274 1HD2 LEU A 729     -54.744  60.030 -60.113  1.00  4.000          H  
ATOM  11275 2HD2 LEU A 729     -53.268  59.505 -59.268  1.00  4.000          H  
ATOM  11276 3HD2 LEU A 729     -53.629  58.903 -60.888  1.00  4.000          H  
ATOM  11277  N   HIS A 730     -52.674  53.890 -59.544  1.00  2.210          N  
ATOM  11278  CA  HIS A 730     -51.775  52.774 -59.286  1.00  2.070          C  
ATOM  11279  C   HIS A 730     -51.174  52.237 -60.579  1.00  2.000          C  
ATOM  11280  O   HIS A 730     -49.953  52.093 -60.693  1.00  1.880          O  
ATOM  11281  CB  HIS A 730     -52.514  51.621 -58.598  1.00  2.950          C  
ATOM  11282  CG  HIS A 730     -51.642  50.441 -58.280  1.00  2.950          C  
ATOM  11283  ND1 HIS A 730     -50.730  50.441 -57.245  1.00  2.950          N  
ATOM  11284  CD2 HIS A 730     -51.538  49.227 -58.870  1.00  2.950          C  
ATOM  11285  CE1 HIS A 730     -50.114  49.274 -57.204  1.00  2.950          C  
ATOM  11286  NE2 HIS A 730     -50.582  48.522 -58.180  1.00  2.950          N  
ATOM  11287  H   HIS A 730     -53.637  53.788 -59.229  1.00  2.650          H  
ATOM  11288  HA  HIS A 730     -50.962  53.101 -58.638  1.00  2.480          H  
ATOM  11289 1HB  HIS A 730     -52.995  51.963 -57.695  1.00  3.540          H  
ATOM  11290 2HB  HIS A 730     -53.301  51.270 -59.254  1.00  3.540          H  
ATOM  11291  HD2 HIS A 730     -52.108  48.876 -59.733  1.00  3.540          H  
ATOM  11292  HE1 HIS A 730     -49.342  48.987 -56.490  1.00  3.540          H  
ATOM  11293  HE2 HIS A 730     -50.286  47.578 -58.389  1.00  3.540          H  
ATOM  11294  N   ARG A 731     -52.011  51.939 -61.592  1.00  2.110          N  
ATOM  11295  CA  ARG A 731     -51.446  51.385 -62.821  1.00  2.110          C  
ATOM  11296  C   ARG A 731     -50.393  52.302 -63.421  1.00  1.970          C  
ATOM  11297  O   ARG A 731     -49.372  51.824 -63.912  1.00  1.890          O  
ATOM  11298  CB  ARG A 731     -52.509  51.154 -63.884  1.00  2.950          C  
ATOM  11299  CG  ARG A 731     -53.440  49.986 -63.656  1.00  2.950          C  
ATOM  11300  CD  ARG A 731     -54.245  49.670 -64.880  1.00  2.950          C  
ATOM  11301  NE  ARG A 731     -55.079  50.803 -65.276  1.00  2.950          N  
ATOM  11302  CZ  ARG A 731     -56.280  51.113 -64.774  1.00  2.950          C  
ATOM  11303  NH1 ARG A 731     -56.858  50.413 -63.813  1.00  2.950          N  
ATOM  11304  NH2 ARG A 731     -56.853  52.171 -65.263  1.00  2.950          N  
ATOM  11305  H   ARG A 731     -53.025  52.051 -61.485  1.00  2.530          H  
ATOM  11306  HA  ARG A 731     -50.982  50.430 -62.580  1.00  2.530          H  
ATOM  11307 1HB  ARG A 731     -53.133  52.049 -63.945  1.00  3.540          H  
ATOM  11308 2HB  ARG A 731     -52.031  51.025 -64.852  1.00  3.540          H  
ATOM  11309 1HG  ARG A 731     -52.857  49.105 -63.396  1.00  3.540          H  
ATOM  11310 2HG  ARG A 731     -54.118  50.210 -62.849  1.00  3.540          H  
ATOM  11311 1HD  ARG A 731     -53.566  49.448 -65.705  1.00  3.540          H  
ATOM  11312 2HD  ARG A 731     -54.881  48.811 -64.698  1.00  3.540          H  
ATOM  11313  HE  ARG A 731     -54.745  51.446 -66.025  1.00  3.540          H  
ATOM  11314 1HH1 ARG A 731     -56.402  49.605 -63.428  1.00  3.540          H  
ATOM  11315 2HH1 ARG A 731     -57.766  50.701 -63.462  1.00  3.540          H  
ATOM  11316 1HH2 ARG A 731     -56.369  52.708 -66.000  1.00  3.540          H  
ATOM  11317 2HH2 ARG A 731     -57.733  52.513 -64.893  1.00  3.540          H  
ATOM  11318  N   MET A 732     -50.659  53.608 -63.405  1.00  1.980          N  
ATOM  11319  CA  MET A 732     -49.726  54.599 -63.921  1.00  1.880          C  
ATOM  11320  C   MET A 732     -48.439  54.764 -63.102  1.00  1.800          C  
ATOM  11321  O   MET A 732     -47.358  54.908 -63.673  1.00  1.720          O  
ATOM  11322  CB  MET A 732     -50.429  55.932 -64.012  1.00  2.670          C  
ATOM  11323  CG  MET A 732     -49.557  57.039 -64.496  1.00  2.670          C  
ATOM  11324  SD  MET A 732     -50.420  58.582 -64.640  1.00  2.670          S  
ATOM  11325  CE  MET A 732     -50.697  59.042 -62.940  1.00  2.670          C  
ATOM  11326  H   MET A 732     -51.563  53.928 -63.037  1.00  2.380          H  
ATOM  11327  HA  MET A 732     -49.438  54.291 -64.929  1.00  2.260          H  
ATOM  11328 1HB  MET A 732     -51.283  55.846 -64.682  1.00  3.210          H  
ATOM  11329 2HB  MET A 732     -50.807  56.182 -63.027  1.00  3.210          H  
ATOM  11330 1HG  MET A 732     -48.735  57.182 -63.806  1.00  3.210          H  
ATOM  11331 2HG  MET A 732     -49.147  56.766 -65.470  1.00  3.210          H  
ATOM  11332 1HE  MET A 732     -51.203  59.990 -62.931  1.00  3.210          H  
ATOM  11333 2HE  MET A 732     -51.314  58.302 -62.437  1.00  3.210          H  
ATOM  11334 3HE  MET A 732     -49.745  59.132 -62.420  1.00  3.210          H  
ATOM  11335  N   MET A 733     -48.558  54.816 -61.772  1.00  1.860          N  
ATOM  11336  CA  MET A 733     -47.421  55.082 -60.894  1.00  1.830          C  
ATOM  11337  C   MET A 733     -46.591  53.866 -60.455  1.00  1.800          C  
ATOM  11338  O   MET A 733     -45.371  53.970 -60.330  1.00  1.730          O  
ATOM  11339  CB  MET A 733     -47.949  55.763 -59.635  1.00  2.570          C  
ATOM  11340  CG  MET A 733     -48.526  57.134 -59.861  1.00  2.570          C  
ATOM  11341  SD  MET A 733     -49.222  57.867 -58.368  1.00  2.570          S  
ATOM  11342  CE  MET A 733     -50.111  59.215 -59.118  1.00  2.570          C  
ATOM  11343  H   MET A 733     -49.491  54.734 -61.354  1.00  2.230          H  
ATOM  11344  HA  MET A 733     -46.756  55.762 -61.422  1.00  2.200          H  
ATOM  11345 1HB  MET A 733     -48.725  55.139 -59.186  1.00  3.090          H  
ATOM  11346 2HB  MET A 733     -47.146  55.854 -58.921  1.00  3.090          H  
ATOM  11347 1HG  MET A 733     -47.750  57.780 -60.221  1.00  3.090          H  
ATOM  11348 2HG  MET A 733     -49.304  57.082 -60.623  1.00  3.090          H  
ATOM  11349 1HE  MET A 733     -50.608  59.800 -58.353  1.00  3.090          H  
ATOM  11350 2HE  MET A 733     -49.413  59.851 -59.663  1.00  3.090          H  
ATOM  11351 3HE  MET A 733     -50.853  58.814 -59.809  1.00  3.090          H  
ATOM  11352  N   MET A 734     -47.262  52.747 -60.138  1.00  1.860          N  
ATOM  11353  CA  MET A 734     -46.647  51.535 -59.591  1.00  1.860          C  
ATOM  11354  C   MET A 734     -46.826  50.304 -60.462  1.00  1.910          C  
ATOM  11355  O   MET A 734     -46.692  49.171 -59.991  1.00  1.990          O  
ATOM  11356  CB  MET A 734     -47.209  51.263 -58.204  1.00  2.600          C  
ATOM  11357  CG  MET A 734     -46.796  52.262 -57.177  1.00  2.600          C  
ATOM  11358  SD  MET A 734     -44.999  52.251 -56.896  1.00  2.600          S  
ATOM  11359  CE  MET A 734     -44.718  50.760 -55.959  1.00  2.600          C  
ATOM  11360  H   MET A 734     -48.273  52.708 -60.275  1.00  2.230          H  
ATOM  11361  HA  MET A 734     -45.576  51.708 -59.511  1.00  2.230          H  
ATOM  11362 1HB  MET A 734     -48.293  51.306 -58.268  1.00  3.120          H  
ATOM  11363 2HB  MET A 734     -46.941  50.266 -57.877  1.00  3.120          H  
ATOM  11364 1HG  MET A 734     -47.091  53.254 -57.507  1.00  3.120          H  
ATOM  11365 2HG  MET A 734     -47.301  52.051 -56.235  1.00  3.120          H  
ATOM  11366 1HE  MET A 734     -43.654  50.669 -55.730  1.00  3.120          H  
ATOM  11367 2HE  MET A 734     -45.280  50.808 -55.020  1.00  3.120          H  
ATOM  11368 3HE  MET A 734     -45.037  49.895 -56.532  1.00  3.120          H  
ATOM  11369  N   GLY A 735     -47.159  50.520 -61.713  1.00  1.990          N  
ATOM  11370  CA  GLY A 735     -47.381  49.414 -62.629  1.00  2.080          C  
ATOM  11371  C   GLY A 735     -46.053  48.886 -63.147  1.00  1.910          C  
ATOM  11372  O   GLY A 735     -44.991  49.377 -62.762  1.00  1.870          O  
ATOM  11373  H   GLY A 735     -47.252  51.487 -62.001  1.00  2.390          H  
ATOM  11374 1HA  GLY A 735     -47.925  48.622 -62.117  1.00  2.500          H  
ATOM  11375 2HA  GLY A 735     -48.000  49.750 -63.461  1.00  2.500          H  
ATOM  11376  N   LYS A 736     -46.104  47.879 -64.016  1.00  1.930          N  
ATOM  11377  CA  LYS A 736     -44.882  47.303 -64.559  1.00  1.810          C  
ATOM  11378  C   LYS A 736     -44.471  48.052 -65.835  1.00  1.650          C  
ATOM  11379  O   LYS A 736     -45.287  48.128 -66.756  1.00  1.690          O  
ATOM  11380  CB  LYS A 736     -45.073  45.820 -64.867  1.00  2.580          C  
ATOM  11381  CG  LYS A 736     -43.810  45.115 -65.378  1.00  2.580          C  
ATOM  11382  CD  LYS A 736     -44.049  43.628 -65.611  1.00  2.580          C  
ATOM  11383  CE  LYS A 736     -42.798  42.942 -66.150  1.00  2.580          C  
ATOM  11384  NZ  LYS A 736     -43.017  41.480 -66.367  1.00  2.580          N  
ATOM  11385  H   LYS A 736     -47.004  47.514 -64.298  1.00  2.320          H  
ATOM  11386  HA  LYS A 736     -44.121  47.365 -63.794  1.00  2.170          H  
ATOM  11387 1HB  LYS A 736     -45.401  45.303 -63.965  1.00  3.100          H  
ATOM  11388 2HB  LYS A 736     -45.855  45.701 -65.617  1.00  3.100          H  
ATOM  11389 1HG  LYS A 736     -43.497  45.569 -66.323  1.00  3.100          H  
ATOM  11390 2HG  LYS A 736     -43.005  45.241 -64.656  1.00  3.100          H  
ATOM  11391 1HD  LYS A 736     -44.350  43.150 -64.678  1.00  3.100          H  
ATOM  11392 2HD  LYS A 736     -44.855  43.510 -66.338  1.00  3.100          H  
ATOM  11393 1HE  LYS A 736     -42.519  43.404 -67.100  1.00  3.100          H  
ATOM  11394 2HE  LYS A 736     -41.981  43.076 -65.441  1.00  3.100          H  
ATOM  11395 1HZ  LYS A 736     -42.170  41.059 -66.724  1.00  3.100          H  
ATOM  11396 2HZ  LYS A 736     -43.264  41.041 -65.490  1.00  3.100          H  
ATOM  11397 3HZ  LYS A 736     -43.765  41.344 -67.032  1.00  3.100          H  
ATOM  11398  N   PRO A 737     -43.250  48.619 -65.923  1.00  1.560          N  
ATOM  11399  CA  PRO A 737     -42.714  49.329 -67.069  1.00  1.480          C  
ATOM  11400  C   PRO A 737     -42.662  48.439 -68.274  1.00  1.470          C  
ATOM  11401  O   PRO A 737     -42.549  47.223 -68.125  1.00  1.500          O  
ATOM  11402  CB  PRO A 737     -41.299  49.708 -66.631  1.00  2.220          C  
ATOM  11403  CG  PRO A 737     -41.342  49.710 -65.134  1.00  2.220          C  
ATOM  11404  CD  PRO A 737     -42.324  48.625 -64.758  1.00  2.220          C  
ATOM  11405  HA  PRO A 737     -43.333  50.211 -67.273  1.00  1.780          H  
ATOM  11406 1HB  PRO A 737     -40.586  48.999 -67.055  1.00  2.660          H  
ATOM  11407 2HB  PRO A 737     -41.047  50.695 -67.038  1.00  2.660          H  
ATOM  11408 1HG  PRO A 737     -40.339  49.542 -64.721  1.00  2.660          H  
ATOM  11409 2HG  PRO A 737     -41.676  50.704 -64.779  1.00  2.660          H  
ATOM  11410 1HD  PRO A 737     -41.830  47.651 -64.633  1.00  2.660          H  
ATOM  11411 2HD  PRO A 737     -42.814  48.989 -63.844  1.00  2.660          H  
ATOM  11412  N   SER A 738     -42.753  49.035 -69.454  1.00  1.470          N  
ATOM  11413  CA  SER A 738     -42.669  48.280 -70.689  1.00  1.500          C  
ATOM  11414  C   SER A 738     -41.320  47.593 -70.806  1.00  1.440          C  
ATOM  11415  O   SER A 738     -40.278  48.169 -70.471  1.00  1.390          O  
ATOM  11416  CB  SER A 738     -42.847  49.201 -71.883  1.00  2.090          C  
ATOM  11417  OG  SER A 738     -44.110  49.811 -71.887  1.00  2.090          O  
ATOM  11418  H   SER A 738     -42.880  50.034 -69.509  1.00  1.760          H  
ATOM  11419  HA  SER A 738     -43.450  47.516 -70.694  1.00  1.800          H  
ATOM  11420 1HB  SER A 738     -42.069  49.965 -71.870  1.00  2.510          H  
ATOM  11421 2HB  SER A 738     -42.716  48.624 -72.799  1.00  2.510          H  
ATOM  11422  HG  SER A 738     -44.133  50.343 -72.688  1.00  2.510          H  
ATOM  11423  N   GLN A 739     -41.340  46.378 -71.324  1.00  1.480          N  
ATOM  11424  CA  GLN A 739     -40.142  45.590 -71.558  1.00  1.470          C  
ATOM  11425  C   GLN A 739     -39.525  45.965 -72.906  1.00  1.390          C  
ATOM  11426  O   GLN A 739     -40.205  46.529 -73.769  1.00  1.410          O  
ATOM  11427  CB  GLN A 739     -40.466  44.090 -71.456  1.00  2.060          C  
ATOM  11428  CG  GLN A 739     -41.317  43.494 -72.582  1.00  2.060          C  
ATOM  11429  CD  GLN A 739     -42.818  43.637 -72.368  1.00  2.060          C  
ATOM  11430  OE1 GLN A 739     -43.288  44.662 -71.854  1.00  2.060          O  
ATOM  11431  NE2 GLN A 739     -43.577  42.617 -72.749  1.00  2.060          N  
ATOM  11432  H   GLN A 739     -42.249  45.974 -71.553  1.00  1.780          H  
ATOM  11433  HA  GLN A 739     -39.412  45.825 -70.787  1.00  1.760          H  
ATOM  11434 1HB  GLN A 739     -39.550  43.531 -71.409  1.00  2.470          H  
ATOM  11435 2HB  GLN A 739     -40.995  43.908 -70.522  1.00  2.470          H  
ATOM  11436 1HG  GLN A 739     -41.072  44.006 -73.481  1.00  2.470          H  
ATOM  11437 2HG  GLN A 739     -41.081  42.437 -72.685  1.00  2.470          H  
ATOM  11438 1HE2 GLN A 739     -44.571  42.656 -72.627  1.00  2.470          H  
ATOM  11439 2HE2 GLN A 739     -43.160  41.804 -73.161  1.00  2.470          H  
ATOM  11440  N   LEU A 740     -38.235  45.686 -73.076  1.00  1.340          N  
ATOM  11441  CA  LEU A 740     -37.573  45.900 -74.354  1.00  1.280          C  
ATOM  11442  C   LEU A 740     -38.124  44.902 -75.381  1.00  1.340          C  
ATOM  11443  O   LEU A 740     -38.101  43.690 -75.116  1.00  1.680          O  
ATOM  11444  CB  LEU A 740     -36.052  45.657 -74.136  1.00  1.820          C  
ATOM  11445  CG  LEU A 740     -35.305  46.644 -73.169  1.00  1.820          C  
ATOM  11446  CD1 LEU A 740     -33.905  46.143 -72.904  1.00  1.820          C  
ATOM  11447  CD2 LEU A 740     -35.227  48.024 -73.784  1.00  1.820          C  
ATOM  11448  H   LEU A 740     -37.701  45.262 -72.319  1.00  1.610          H  
ATOM  11449  HA  LEU A 740     -37.775  46.910 -74.706  1.00  1.540          H  
ATOM  11450 1HB  LEU A 740     -35.936  44.666 -73.711  1.00  2.180          H  
ATOM  11451 2HB  LEU A 740     -35.537  45.649 -75.066  1.00  2.180          H  
ATOM  11452  HG  LEU A 740     -35.839  46.687 -72.219  1.00  2.180          H  
ATOM  11453 1HD1 LEU A 740     -33.422  46.817 -72.231  1.00  2.180          H  
ATOM  11454 2HD1 LEU A 740     -33.947  45.144 -72.452  1.00  2.180          H  
ATOM  11455 3HD1 LEU A 740     -33.356  46.109 -73.831  1.00  2.180          H  
ATOM  11456 1HD2 LEU A 740     -34.708  48.695 -73.103  1.00  2.180          H  
ATOM  11457 2HD2 LEU A 740     -34.683  47.986 -74.735  1.00  2.180          H  
ATOM  11458 3HD2 LEU A 740     -36.233  48.393 -73.957  1.00  2.180          H  
ATOM  11459  N   GLN A 741     -38.585  45.403 -76.553  1.00  1.150          N  
ATOM  11460  CA  GLN A 741     -39.111  44.589 -77.670  1.00  1.180          C  
ATOM  11461  C   GLN A 741     -38.705  45.122 -79.043  1.00  1.170          C  
ATOM  11462  O   GLN A 741     -38.797  46.316 -79.328  1.00  1.240          O  
ATOM  11463  CB  GLN A 741     -40.649  44.518 -77.650  1.00  1.640          C  
ATOM  11464  CG  GLN A 741     -41.243  43.801 -76.477  1.00  1.640          C  
ATOM  11465  CD  GLN A 741     -41.083  42.287 -76.567  1.00  1.640          C  
ATOM  11466  OE1 GLN A 741     -41.942  41.584 -77.111  1.00  1.640          O  
ATOM  11467  NE2 GLN A 741     -39.969  41.786 -76.062  1.00  1.640          N  
ATOM  11468  H   GLN A 741     -38.619  46.415 -76.667  1.00  1.380          H  
ATOM  11469  HA  GLN A 741     -38.699  43.587 -77.587  1.00  1.420          H  
ATOM  11470 1HB  GLN A 741     -41.048  45.534 -77.652  1.00  1.970          H  
ATOM  11471 2HB  GLN A 741     -41.000  44.030 -78.560  1.00  1.970          H  
ATOM  11472 1HG  GLN A 741     -40.750  44.148 -75.602  1.00  1.970          H  
ATOM  11473 2HG  GLN A 741     -42.304  44.032 -76.417  1.00  1.970          H  
ATOM  11474 1HE2 GLN A 741     -39.791  40.804 -76.093  1.00  1.970          H  
ATOM  11475 2HE2 GLN A 741     -39.273  42.419 -75.662  1.00  1.970          H  
ATOM  11476  N   SER A 742     -38.345  44.201 -79.918  1.00  1.200          N  
ATOM  11477  CA  SER A 742     -37.940  44.504 -81.283  1.00  1.230          C  
ATOM  11478  C   SER A 742     -38.993  45.119 -82.157  1.00  1.150          C  
ATOM  11479  O   SER A 742     -40.160  44.715 -82.115  1.00  1.150          O  
ATOM  11480  CB  SER A 742     -37.541  43.266 -81.974  1.00  1.710          C  
ATOM  11481  OG  SER A 742     -37.189  43.524 -83.316  1.00  1.710          O  
ATOM  11482  H   SER A 742     -38.320  43.234 -79.619  1.00  1.440          H  
ATOM  11483  HA  SER A 742     -37.096  45.193 -81.236  1.00  1.480          H  
ATOM  11484 1HB  SER A 742     -36.762  42.807 -81.461  1.00  2.050          H  
ATOM  11485 2HB  SER A 742     -38.383  42.596 -81.946  1.00  2.050          H  
ATOM  11486  HG  SER A 742     -36.282  43.907 -83.294  1.00  2.050          H  
ATOM  11487  N   GLN A 743     -38.565  46.062 -82.988  1.00  1.160          N  
ATOM  11488  CA  GLN A 743     -39.453  46.685 -83.964  1.00  1.140          C  
ATOM  11489  C   GLN A 743     -38.955  46.387 -85.376  1.00  1.130          C  
ATOM  11490  O   GLN A 743     -39.245  47.120 -86.320  1.00  1.170          O  
ATOM  11491  CB  GLN A 743     -39.554  48.189 -83.740  1.00  1.600          C  
ATOM  11492  CG  GLN A 743     -40.021  48.545 -82.360  1.00  1.600          C  
ATOM  11493  CD  GLN A 743     -41.363  48.075 -81.986  1.00  1.600          C  
ATOM  11494  OE1 GLN A 743     -42.368  48.309 -82.668  1.00  1.600          O  
ATOM  11495  NE2 GLN A 743     -41.397  47.350 -80.858  1.00  1.600          N  
ATOM  11496  H   GLN A 743     -37.571  46.335 -82.931  1.00  1.390          H  
ATOM  11497  HA  GLN A 743     -40.447  46.249 -83.863  1.00  1.370          H  
ATOM  11498 1HB  GLN A 743     -38.576  48.649 -83.882  1.00  1.920          H  
ATOM  11499 2HB  GLN A 743     -40.238  48.634 -84.464  1.00  1.920          H  
ATOM  11500 1HG  GLN A 743     -39.353  48.069 -81.664  1.00  1.920          H  
ATOM  11501 2HG  GLN A 743     -39.979  49.614 -82.250  1.00  1.920          H  
ATOM  11502 1HE2 GLN A 743     -42.256  46.968 -80.530  1.00  1.920          H  
ATOM  11503 2HE2 GLN A 743     -40.521  47.162 -80.334  1.00  1.920          H  
ATOM  11504  N   PHE A 744     -38.171  45.326 -85.512  1.00  1.130          N  
ATOM  11505  CA  PHE A 744     -37.582  44.978 -86.795  1.00  1.120          C  
ATOM  11506  C   PHE A 744     -38.642  44.760 -87.861  1.00  1.120          C  
ATOM  11507  O   PHE A 744     -39.660  44.099 -87.638  1.00  1.150          O  
ATOM  11508  CB  PHE A 744     -36.735  43.718 -86.699  1.00  1.570          C  
ATOM  11509  CG  PHE A 744     -35.920  43.405 -87.944  1.00  1.570          C  
ATOM  11510  CD1 PHE A 744     -34.642  43.933 -88.097  1.00  1.570          C  
ATOM  11511  CD2 PHE A 744     -36.428  42.616 -88.959  1.00  1.570          C  
ATOM  11512  CE1 PHE A 744     -33.896  43.657 -89.224  1.00  1.570          C  
ATOM  11513  CE2 PHE A 744     -35.691  42.347 -90.087  1.00  1.570          C  
ATOM  11514  CZ  PHE A 744     -34.423  42.862 -90.218  1.00  1.570          C  
ATOM  11515  H   PHE A 744     -37.975  44.747 -84.694  1.00  1.360          H  
ATOM  11516  HA  PHE A 744     -36.949  45.800 -87.108  1.00  1.340          H  
ATOM  11517 1HB  PHE A 744     -36.047  43.811 -85.855  1.00  1.890          H  
ATOM  11518 2HB  PHE A 744     -37.384  42.872 -86.496  1.00  1.890          H  
ATOM  11519  HD1 PHE A 744     -34.226  44.567 -87.308  1.00  1.890          H  
ATOM  11520  HD2 PHE A 744     -37.427  42.214 -88.853  1.00  1.890          H  
ATOM  11521  HE1 PHE A 744     -32.891  44.072 -89.330  1.00  1.890          H  
ATOM  11522  HE2 PHE A 744     -36.110  41.724 -90.876  1.00  1.890          H  
ATOM  11523  HZ  PHE A 744     -33.836  42.644 -91.112  1.00  1.890          H  
ATOM  11524  N   ARG A 745     -38.378  45.313 -89.026  1.00  1.130          N  
ATOM  11525  CA  ARG A 745     -39.230  45.226 -90.191  1.00  1.180          C  
ATOM  11526  C   ARG A 745     -38.323  45.392 -91.373  1.00  1.160          C  
ATOM  11527  O   ARG A 745     -37.178  45.789 -91.192  1.00  1.090          O  
ATOM  11528  CB  ARG A 745     -40.279  46.330 -90.171  1.00  1.630          C  
ATOM  11529  CG  ARG A 745     -39.707  47.766 -90.281  1.00  1.630          C  
ATOM  11530  CD  ARG A 745     -40.773  48.810 -90.201  1.00  1.630          C  
ATOM  11531  NE  ARG A 745     -40.215  50.157 -90.339  1.00  1.630          N  
ATOM  11532  CZ  ARG A 745     -40.923  51.320 -90.318  1.00  1.630          C  
ATOM  11533  NH1 ARG A 745     -42.240  51.321 -90.159  1.00  1.630          N  
ATOM  11534  NH2 ARG A 745     -40.280  52.467 -90.458  1.00  1.630          N  
ATOM  11535  H   ARG A 745     -37.520  45.840 -89.114  1.00  1.360          H  
ATOM  11536  HA  ARG A 745     -39.714  44.248 -90.235  1.00  1.420          H  
ATOM  11537 1HB  ARG A 745     -40.978  46.181 -90.998  1.00  1.960          H  
ATOM  11538 2HB  ARG A 745     -40.848  46.269 -89.243  1.00  1.960          H  
ATOM  11539 1HG  ARG A 745     -39.009  47.935 -89.457  1.00  1.960          H  
ATOM  11540 2HG  ARG A 745     -39.185  47.891 -91.232  1.00  1.960          H  
ATOM  11541 1HD  ARG A 745     -41.492  48.648 -91.004  1.00  1.960          H  
ATOM  11542 2HD  ARG A 745     -41.273  48.741 -89.232  1.00  1.960          H  
ATOM  11543  HE  ARG A 745     -39.212  50.228 -90.442  1.00  1.960          H  
ATOM  11544 1HH1 ARG A 745     -42.742  50.458 -90.048  1.00  1.960          H  
ATOM  11545 2HH1 ARG A 745     -42.749  52.225 -90.105  1.00  1.960          H  
ATOM  11546 1HH2 ARG A 745     -39.278  52.485 -90.565  1.00  1.960          H  
ATOM  11547 2HH2 ARG A 745     -40.807  53.357 -90.455  1.00  1.960          H  
ATOM  11548  N   LEU A 746     -38.805  45.147 -92.581  1.00  1.220          N  
ATOM  11549  CA  LEU A 746     -37.938  45.382 -93.723  1.00  1.220          C  
ATOM  11550  C   LEU A 746     -38.405  46.636 -94.430  1.00  1.160          C  
ATOM  11551  O   LEU A 746     -39.585  46.979 -94.379  1.00  1.160          O  
ATOM  11552  CB  LEU A 746     -37.959  44.216 -94.732  1.00  1.710          C  
ATOM  11553  CG  LEU A 746     -37.227  42.843 -94.410  1.00  1.710          C  
ATOM  11554  CD1 LEU A 746     -35.769  43.085 -94.006  1.00  1.710          C  
ATOM  11555  CD2 LEU A 746     -37.994  42.055 -93.336  1.00  1.710          C  
ATOM  11556  H   LEU A 746     -39.776  44.831 -92.727  1.00  1.460          H  
ATOM  11557  HA  LEU A 746     -36.924  45.550 -93.384  1.00  1.460          H  
ATOM  11558 1HB  LEU A 746     -38.998  43.972 -94.922  1.00  2.050          H  
ATOM  11559 2HB  LEU A 746     -37.531  44.591 -95.654  1.00  2.050          H  
ATOM  11560  HG  LEU A 746     -37.211  42.258 -95.320  1.00  2.050          H  
ATOM  11561 1HD1 LEU A 746     -35.279  42.125 -93.835  1.00  2.050          H  
ATOM  11562 2HD1 LEU A 746     -35.250  43.618 -94.804  1.00  2.050          H  
ATOM  11563 3HD1 LEU A 746     -35.730  43.669 -93.090  1.00  2.050          H  
ATOM  11564 1HD2 LEU A 746     -37.503  41.097 -93.163  1.00  2.050          H  
ATOM  11565 2HD2 LEU A 746     -38.022  42.608 -92.409  1.00  2.050          H  
ATOM  11566 3HD2 LEU A 746     -39.013  41.875 -93.678  1.00  2.050          H  
ATOM  11567  N   THR A 747     -37.488  47.317 -95.095  1.00  1.120          N  
ATOM  11568  CA  THR A 747     -37.822  48.471 -95.911  1.00  1.060          C  
ATOM  11569  C   THR A 747     -37.128  48.264 -97.236  1.00  1.070          C  
ATOM  11570  O   THR A 747     -36.260  47.393 -97.362  1.00  1.130          O  
ATOM  11571  CB  THR A 747     -37.362  49.812 -95.307  1.00  1.510          C  
ATOM  11572  OG1 THR A 747     -35.930  49.913 -95.378  1.00  1.510          O  
ATOM  11573  CG2 THR A 747     -37.800  49.887 -93.833  1.00  1.510          C  
ATOM  11574  H   THR A 747     -36.529  47.014 -95.061  1.00  1.340          H  
ATOM  11575  HA  THR A 747     -38.900  48.506 -96.080  1.00  1.270          H  
ATOM  11576  HB  THR A 747     -37.808  50.635 -95.864  1.00  1.810          H  
ATOM  11577  HG1 THR A 747     -35.672  50.814 -95.121  1.00  1.810          H  
ATOM  11578 1HG2 THR A 747     -37.480  50.834 -93.406  1.00  1.810          H  
ATOM  11579 2HG2 THR A 747     -38.885  49.808 -93.775  1.00  1.810          H  
ATOM  11580 3HG2 THR A 747     -37.354  49.074 -93.268  1.00  1.810          H  
ATOM  11581  N   TYR A 748     -37.453  49.088 -98.218  1.00  1.050          N  
ATOM  11582  CA  TYR A 748     -36.865  48.915 -99.532  1.00  1.070          C  
ATOM  11583  C   TYR A 748     -35.377  49.152 -99.583  1.00  1.030          C  
ATOM  11584  O   TYR A 748     -34.669  48.373-100.222  1.00  1.120          O  
ATOM  11585  CB  TYR A 748     -37.595  49.809-100.500  1.00  1.490          C  
ATOM  11586  CG  TYR A 748     -38.967  49.322-100.631  1.00  1.490          C  
ATOM  11587  CD1 TYR A 748     -39.993  50.037-100.078  1.00  1.490          C  
ATOM  11588  CD2 TYR A 748     -39.205  48.121-101.252  1.00  1.490          C  
ATOM  11589  CE1 TYR A 748     -41.256  49.553-100.161  1.00  1.490          C  
ATOM  11590  CE2 TYR A 748     -40.458  47.642-101.340  1.00  1.490          C  
ATOM  11591  CZ  TYR A 748     -41.483  48.351-100.801  1.00  1.490          C  
ATOM  11592  OH  TYR A 748     -42.736  47.888-100.881  1.00  1.490          O  
ATOM  11593  H   TYR A 748     -38.142  49.811 -98.061  1.00  1.260          H  
ATOM  11594  HA  TYR A 748     -37.021  47.878 -99.828  1.00  1.280          H  
ATOM  11595 1HB  TYR A 748     -37.614  50.837-100.136  1.00  1.790          H  
ATOM  11596 2HB  TYR A 748     -37.115  49.802-101.469  1.00  1.790          H  
ATOM  11597  HD1 TYR A 748     -39.804  50.984 -99.574  1.00  1.790          H  
ATOM  11598  HD2 TYR A 748     -38.389  47.558-101.665  1.00  1.790          H  
ATOM  11599  HE1 TYR A 748     -42.079  50.115 -99.726  1.00  1.790          H  
ATOM  11600  HE2 TYR A 748     -40.637  46.699-101.830  1.00  1.790          H  
ATOM  11601  HH  TYR A 748     -42.736  47.020-101.299  1.00  1.790          H  
ATOM  11602  N   THR A 749     -34.876  50.167 -98.881  1.00  0.950          N  
ATOM  11603  CA  THR A 749     -33.449  50.394 -98.941  1.00  0.930          C  
ATOM  11604  C   THR A 749     -32.695  49.508 -97.986  1.00  0.990          C  
ATOM  11605  O   THR A 749     -31.518  49.233 -98.219  1.00  1.040          O  
ATOM  11606  CB  THR A 749     -33.101  51.864 -98.779  1.00  1.310          C  
ATOM  11607  OG1 THR A 749     -33.632  52.359 -97.537  1.00  1.310          O  
ATOM  11608  CG2 THR A 749     -33.660  52.603 -99.954  1.00  1.310          C  
ATOM  11609  H   THR A 749     -35.468  50.793 -98.347  1.00  1.140          H  
ATOM  11610  HA  THR A 749     -33.121  50.132 -99.938  1.00  1.120          H  
ATOM  11611  HB  THR A 749     -32.015  51.985 -98.772  1.00  1.570          H  
ATOM  11612  HG1 THR A 749     -33.387  53.295 -97.422  1.00  1.570          H  
ATOM  11613 1HG2 THR A 749     -33.388  53.635 -99.856  1.00  1.570          H  
ATOM  11614 2HG2 THR A 749     -33.238  52.209-100.874  1.00  1.570          H  
ATOM  11615 3HG2 THR A 749     -34.740  52.499 -99.980  1.00  1.570          H  
ATOM  11616  N   MET A 750     -33.356  48.940 -96.968  1.00  1.000          N  
ATOM  11617  CA  MET A 750     -32.623  47.944 -96.203  1.00  1.070          C  
ATOM  11618  C   MET A 750     -32.303  46.833 -97.160  1.00  1.150          C  
ATOM  11619  O   MET A 750     -31.152  46.433 -97.298  1.00  1.200          O  
ATOM  11620  CB  MET A 750     -33.417  47.338 -95.056  1.00  1.470          C  
ATOM  11621  CG  MET A 750     -33.647  48.192 -93.886  1.00  1.470          C  
ATOM  11622  SD  MET A 750     -34.837  47.457 -92.743  1.00  1.470          S  
ATOM  11623  CE  MET A 750     -34.009  45.991 -92.091  1.00  1.470          C  
ATOM  11624  H   MET A 750     -34.315  49.210 -96.743  1.00  1.200          H  
ATOM  11625  HA  MET A 750     -31.690  48.366 -95.833  1.00  1.280          H  
ATOM  11626 1HB  MET A 750     -34.388  47.027 -95.425  1.00  1.760          H  
ATOM  11627 2HB  MET A 750     -32.900  46.449 -94.719  1.00  1.760          H  
ATOM  11628 1HG  MET A 750     -32.702  48.303 -93.357  1.00  1.760          H  
ATOM  11629 2HG  MET A 750     -33.977  49.172 -94.173  1.00  1.760          H  
ATOM  11630 1HE  MET A 750     -34.670  45.511 -91.377  1.00  1.760          H  
ATOM  11631 2HE  MET A 750     -33.785  45.301 -92.892  1.00  1.760          H  
ATOM  11632 3HE  MET A 750     -33.096  46.271 -91.593  1.00  1.760          H  
ATOM  11633  N   ILE A 751     -33.318  46.394 -97.897  1.00  1.170          N  
ATOM  11634  CA  ILE A 751     -33.144  45.316 -98.825  1.00  1.250          C  
ATOM  11635  C   ILE A 751     -32.135  45.638 -99.898  1.00  1.270          C  
ATOM  11636  O   ILE A 751     -31.225  44.853-100.124  1.00  1.330          O  
ATOM  11637  CB  ILE A 751     -34.500  44.885 -99.397  1.00  1.720          C  
ATOM  11638  CG1 ILE A 751     -35.323  44.240 -98.262  1.00  1.720          C  
ATOM  11639  CG2 ILE A 751     -34.332  43.972-100.597  1.00  1.720          C  
ATOM  11640  CD1 ILE A 751     -36.776  44.052 -98.582  1.00  1.720          C  
ATOM  11641  H   ILE A 751     -34.252  46.809 -97.780  1.00  1.400          H  
ATOM  11642  HA  ILE A 751     -32.755  44.472 -98.260  1.00  1.500          H  
ATOM  11643  HB  ILE A 751     -35.047  45.782 -99.706  1.00  2.060          H  
ATOM  11644 1HG1 ILE A 751     -34.889  43.272 -98.035  1.00  2.060          H  
ATOM  11645 2HG1 ILE A 751     -35.250  44.861 -97.371  1.00  2.060          H  
ATOM  11646 1HG2 ILE A 751     -35.295  43.692-100.993  1.00  2.060          H  
ATOM  11647 2HG2 ILE A 751     -33.786  44.493-101.367  1.00  2.060          H  
ATOM  11648 3HG2 ILE A 751     -33.792  43.090-100.307  1.00  2.060          H  
ATOM  11649 1HD1 ILE A 751     -37.275  43.594 -97.739  1.00  2.060          H  
ATOM  11650 2HD1 ILE A 751     -37.213  45.032 -98.778  1.00  2.060          H  
ATOM  11651 3HD1 ILE A 751     -36.906  43.417 -99.452  1.00  2.060          H  
ATOM  11652  N   LEU A 752     -32.253  46.794-100.537  1.00  1.220          N  
ATOM  11653  CA  LEU A 752     -31.317  47.137-101.588  1.00  1.230          C  
ATOM  11654  C   LEU A 752     -29.877  47.290-101.093  1.00  1.220          C  
ATOM  11655  O   LEU A 752     -28.957  46.833-101.768  1.00  1.280          O  
ATOM  11656  CB  LEU A 752     -31.784  48.424-102.229  1.00  1.720          C  
ATOM  11657  CG  LEU A 752     -33.074  48.352-103.004  1.00  1.720          C  
ATOM  11658  CD1 LEU A 752     -33.528  49.745-103.272  1.00  1.720          C  
ATOM  11659  CD2 LEU A 752     -32.838  47.603-104.293  1.00  1.720          C  
ATOM  11660  H   LEU A 752     -33.034  47.415-100.316  1.00  1.460          H  
ATOM  11661  HA  LEU A 752     -31.318  46.332-102.311  1.00  1.480          H  
ATOM  11662 1HB  LEU A 752     -31.858  49.187-101.478  1.00  2.060          H  
ATOM  11663 2HB  LEU A 752     -31.029  48.718-102.940  1.00  2.060          H  
ATOM  11664  HG  LEU A 752     -33.837  47.847-102.433  1.00  2.060          H  
ATOM  11665 1HD1 LEU A 752     -34.450  49.727-103.827  1.00  2.060          H  
ATOM  11666 2HD1 LEU A 752     -33.690  50.259-102.329  1.00  2.060          H  
ATOM  11667 3HD1 LEU A 752     -32.773  50.253-103.827  1.00  2.060          H  
ATOM  11668 1HD2 LEU A 752     -33.748  47.571-104.859  1.00  2.060          H  
ATOM  11669 2HD2 LEU A 752     -32.079  48.102-104.857  1.00  2.060          H  
ATOM  11670 3HD2 LEU A 752     -32.521  46.596-104.085  1.00  2.060          H  
ATOM  11671  N   ASN A 753     -29.645  47.891 -99.919  1.00  1.160          N  
ATOM  11672  CA  ASN A 753     -28.267  48.013 -99.450  1.00  1.170          C  
ATOM  11673  C   ASN A 753     -27.721  46.648 -99.071  1.00  1.230          C  
ATOM  11674  O   ASN A 753     -26.556  46.328 -99.309  1.00  1.260          O  
ATOM  11675  CB  ASN A 753     -28.175  48.921 -98.248  1.00  1.630          C  
ATOM  11676  CG  ASN A 753     -28.280  50.371 -98.534  1.00  1.630          C  
ATOM  11677  OD1 ASN A 753     -27.769  50.863 -99.547  1.00  1.630          O  
ATOM  11678  ND2 ASN A 753     -28.927  51.091 -97.658  1.00  1.630          N  
ATOM  11679  H   ASN A 753     -30.408  48.291 -99.365  1.00  1.390          H  
ATOM  11680  HA  ASN A 753     -27.655  48.413-100.256  1.00  1.400          H  
ATOM  11681 1HB  ASN A 753     -28.940  48.639 -97.517  1.00  1.960          H  
ATOM  11682 2HB  ASN A 753     -27.218  48.752 -97.805  1.00  1.960          H  
ATOM  11683 1HD2 ASN A 753     -29.025  52.074 -97.794  1.00  1.960          H  
ATOM  11684 2HD2 ASN A 753     -29.341  50.658 -96.858  1.00  1.960          H  
ATOM  11685  N   LEU A 754     -28.560  45.820 -98.468  1.00  1.260          N  
ATOM  11686  CA  LEU A 754     -28.134  44.502 -98.060  1.00  1.350          C  
ATOM  11687  C   LEU A 754     -27.855  43.615 -99.270  1.00  1.420          C  
ATOM  11688  O   LEU A 754     -26.902  42.850 -99.256  1.00  1.470          O  
ATOM  11689  CB  LEU A 754     -29.210  43.930 -97.144  1.00  1.850          C  
ATOM  11690  CG  LEU A 754     -29.352  44.634 -95.749  1.00  1.850          C  
ATOM  11691  CD1 LEU A 754     -30.641  44.199 -95.031  1.00  1.850          C  
ATOM  11692  CD2 LEU A 754     -28.155  44.296 -94.911  1.00  1.850          C  
ATOM  11693  H   LEU A 754     -29.517  46.113 -98.243  1.00  1.510          H  
ATOM  11694  HA  LEU A 754     -27.202  44.601 -97.522  1.00  1.620          H  
ATOM  11695 1HB  LEU A 754     -30.139  44.070 -97.662  1.00  2.220          H  
ATOM  11696 2HB  LEU A 754     -29.030  42.872 -96.992  1.00  2.220          H  
ATOM  11697  HG  LEU A 754     -29.402  45.699 -95.895  1.00  2.220          H  
ATOM  11698 1HD1 LEU A 754     -30.711  44.731 -94.086  1.00  2.220          H  
ATOM  11699 2HD1 LEU A 754     -31.505  44.445 -95.639  1.00  2.220          H  
ATOM  11700 3HD1 LEU A 754     -30.624  43.164 -94.843  1.00  2.220          H  
ATOM  11701 1HD2 LEU A 754     -28.227  44.799 -93.948  1.00  2.220          H  
ATOM  11702 2HD2 LEU A 754     -28.097  43.222 -94.773  1.00  2.220          H  
ATOM  11703 3HD2 LEU A 754     -27.292  44.632 -95.395  1.00  2.220          H  
ATOM  11704  N   LEU A 755     -28.659  43.728-100.329  1.00  1.420          N  
ATOM  11705  CA  LEU A 755     -28.424  42.949-101.537  1.00  1.490          C  
ATOM  11706  C   LEU A 755     -27.202  43.471-102.322  1.00  1.510          C  
ATOM  11707  O   LEU A 755     -26.456  42.688-102.916  1.00  1.580          O  
ATOM  11708  CB  LEU A 755     -29.673  42.998-102.430  1.00  2.060          C  
ATOM  11709  CG  LEU A 755     -30.968  42.284-101.926  1.00  2.060          C  
ATOM  11710  CD1 LEU A 755     -32.122  42.653-102.857  1.00  2.060          C  
ATOM  11711  CD2 LEU A 755     -30.773  40.799-101.907  1.00  2.060          C  
ATOM  11712  H   LEU A 755     -29.476  44.339-100.281  1.00  1.700          H  
ATOM  11713  HA  LEU A 755     -28.212  41.925-101.248  1.00  1.790          H  
ATOM  11714 1HB  LEU A 755     -29.932  44.045-102.572  1.00  2.470          H  
ATOM  11715 2HB  LEU A 755     -29.417  42.579-103.397  1.00  2.470          H  
ATOM  11716  HG  LEU A 755     -31.207  42.619-100.931  1.00  2.470          H  
ATOM  11717 1HD1 LEU A 755     -33.038  42.175-102.521  1.00  2.470          H  
ATOM  11718 2HD1 LEU A 755     -32.247  43.733-102.858  1.00  2.470          H  
ATOM  11719 3HD1 LEU A 755     -31.903  42.327-103.852  1.00  2.470          H  
ATOM  11720 1HD2 LEU A 755     -31.677  40.327-101.567  1.00  2.470          H  
ATOM  11721 2HD2 LEU A 755     -30.534  40.458-102.912  1.00  2.470          H  
ATOM  11722 3HD2 LEU A 755     -29.964  40.535-101.237  1.00  2.470          H  
ATOM  11723  N   ARG A 756     -27.026  44.800-102.345  1.00  1.460          N  
ATOM  11724  CA  ARG A 756     -25.941  45.493-103.040  1.00  1.490          C  
ATOM  11725  C   ARG A 756     -24.539  45.254-102.461  1.00  1.520          C  
ATOM  11726  O   ARG A 756     -23.584  45.056-103.217  1.00  1.610          O  
ATOM  11727  CB  ARG A 756     -26.214  46.990-103.056  1.00  2.070          C  
ATOM  11728  CG  ARG A 756     -25.182  47.847-103.744  1.00  2.070          C  
ATOM  11729  CD  ARG A 756     -25.584  49.289-103.732  1.00  2.070          C  
ATOM  11730  NE  ARG A 756     -25.737  49.804-102.374  1.00  2.070          N  
ATOM  11731  CZ  ARG A 756     -24.736  50.165-101.540  1.00  2.070          C  
ATOM  11732  NH1 ARG A 756     -23.470  50.070-101.908  1.00  2.070          N  
ATOM  11733  NH2 ARG A 756     -25.038  50.612-100.341  1.00  2.070          N  
ATOM  11734  H   ARG A 756     -27.707  45.392-101.868  1.00  1.750          H  
ATOM  11735  HA  ARG A 756     -25.943  45.145-104.072  1.00  1.790          H  
ATOM  11736 1HB  ARG A 756     -27.155  47.192-103.537  1.00  2.490          H  
ATOM  11737 2HB  ARG A 756     -26.298  47.335-102.030  1.00  2.490          H  
ATOM  11738 1HG  ARG A 756     -24.227  47.744-103.235  1.00  2.490          H  
ATOM  11739 2HG  ARG A 756     -25.078  47.524-104.779  1.00  2.490          H  
ATOM  11740 1HD  ARG A 756     -24.846  49.895-104.256  1.00  2.490          H  
ATOM  11741 2HD  ARG A 756     -26.549  49.390-104.232  1.00  2.490          H  
ATOM  11742  HE  ARG A 756     -26.688  49.919-102.031  1.00  2.490          H  
ATOM  11743 1HH1 ARG A 756     -23.229  49.726-102.826  1.00  2.490          H  
ATOM  11744 2HH1 ARG A 756     -22.737  50.339-101.265  1.00  2.490          H  
ATOM  11745 1HH2 ARG A 756     -26.021  50.678-100.059  1.00  2.490          H  
ATOM  11746 2HH2 ARG A 756     -24.308  50.878 -99.695  1.00  2.490          H  
ATOM  11747  N   VAL A 757     -24.402  45.338-101.135  1.00  1.470          N  
ATOM  11748  CA  VAL A 757     -23.112  45.193-100.466  1.00  1.510          C  
ATOM  11749  C   VAL A 757     -22.705  43.722-100.377  1.00  1.600          C  
ATOM  11750  O   VAL A 757     -23.457  42.895 -99.892  1.00  2.170          O  
ATOM  11751  CB  VAL A 757     -23.198  45.839 -99.065  1.00  2.100          C  
ATOM  11752  CG1 VAL A 757     -21.908  45.625 -98.269  1.00  2.100          C  
ATOM  11753  CG2 VAL A 757     -23.480  47.348 -99.225  1.00  2.100          C  
ATOM  11754  H   VAL A 757     -25.229  45.524-100.560  1.00  1.760          H  
ATOM  11755  HA  VAL A 757     -22.360  45.725-101.048  1.00  1.810          H  
ATOM  11756  HB  VAL A 757     -24.014  45.379 -98.524  1.00  2.520          H  
ATOM  11757 1HG1 VAL A 757     -22.004  46.091 -97.291  1.00  2.520          H  
ATOM  11758 2HG1 VAL A 757     -21.734  44.576 -98.139  1.00  2.520          H  
ATOM  11759 3HG1 VAL A 757     -21.065  46.071 -98.798  1.00  2.520          H  
ATOM  11760 1HG2 VAL A 757     -23.567  47.816 -98.241  1.00  2.520          H  
ATOM  11761 2HG2 VAL A 757     -22.662  47.810 -99.772  1.00  2.520          H  
ATOM  11762 3HG2 VAL A 757     -24.407  47.496 -99.774  1.00  2.520          H  
ATOM  11763  N   ASP A 758     -21.494  43.398-100.825  1.00  1.600          N  
ATOM  11764  CA  ASP A 758     -21.000  42.023-100.862  1.00  1.690          C  
ATOM  11765  C   ASP A 758     -20.891  41.368 -99.493  1.00  1.680          C  
ATOM  11766  O   ASP A 758     -21.139  40.173 -99.322  1.00  1.850          O  
ATOM  11767  CB  ASP A 758     -19.623  42.063-101.502  1.00  2.330          C  
ATOM  11768  CG  ASP A 758     -18.732  43.043-100.730  1.00  2.330          C  
ATOM  11769  OD1 ASP A 758     -19.305  43.936-100.087  1.00  2.330          O  
ATOM  11770  OD2 ASP A 758     -17.540  42.926-100.779  1.00  2.330          O  
ATOM  11771  H   ASP A 758     -20.865  44.135-101.136  1.00  1.920          H  
ATOM  11772  HA  ASP A 758     -21.682  41.434-101.478  1.00  2.030          H  
ATOM  11773 1HB  ASP A 758     -19.172  41.071-101.484  1.00  2.800          H  
ATOM  11774 2HB  ASP A 758     -19.703  42.383-102.542  1.00  2.800          H  
ATOM  11775  N   ALA A 759     -20.609  42.187 -98.505  1.00  1.730          N  
ATOM  11776  CA  ALA A 759     -20.464  41.757 -97.125  1.00  1.750          C  
ATOM  11777  C   ALA A 759     -21.791  41.566 -96.380  1.00  1.700          C  
ATOM  11778  O   ALA A 759     -21.777  41.149 -95.220  1.00  2.280          O  
ATOM  11779  CB  ALA A 759     -19.632  42.776 -96.369  1.00  2.440          C  
ATOM  11780  H   ALA A 759     -20.366  43.144 -98.790  1.00  2.080          H  
ATOM  11781  HA  ALA A 759     -19.942  40.801 -97.132  1.00  2.100          H  
ATOM  11782 1HB  ALA A 759     -19.480  42.436 -95.346  1.00  2.930          H  
ATOM  11783 2HB  ALA A 759     -18.668  42.890 -96.866  1.00  2.930          H  
ATOM  11784 3HB  ALA A 759     -20.153  43.730 -96.362  1.00  2.930          H  
ATOM  11785  N   LEU A 760     -22.925  41.920 -96.987  1.00  1.580          N  
ATOM  11786  CA  LEU A 760     -24.207  41.842 -96.293  1.00  1.550          C  
ATOM  11787  C   LEU A 760     -25.229  40.945 -97.003  1.00  1.500          C  
ATOM  11788  O   LEU A 760     -25.153  40.742 -98.214  1.00  1.790          O  
ATOM  11789  CB  LEU A 760     -24.768  43.258 -96.114  1.00  2.180          C  
ATOM  11790  CG  LEU A 760     -23.857  44.302 -95.333  1.00  2.180          C  
ATOM  11791  CD1 LEU A 760     -24.474  45.713 -95.409  1.00  2.180          C  
ATOM  11792  CD2 LEU A 760     -23.717  43.899 -93.868  1.00  2.180          C  
ATOM  11793  H   LEU A 760     -22.924  42.216 -97.971  1.00  1.900          H  
ATOM  11794  HA  LEU A 760     -24.039  41.405 -95.313  1.00  1.860          H  
ATOM  11795 1HB  LEU A 760     -24.992  43.662 -97.104  1.00  2.620          H  
ATOM  11796 2HB  LEU A 760     -25.681  43.154 -95.577  1.00  2.620          H  
ATOM  11797  HG  LEU A 760     -22.879  44.329 -95.797  1.00  2.620          H  
ATOM  11798 1HD1 LEU A 760     -23.827  46.420 -94.887  1.00  2.620          H  
ATOM  11799 2HD1 LEU A 760     -24.581  46.027 -96.437  1.00  2.620          H  
ATOM  11800 3HD1 LEU A 760     -25.438  45.716 -94.937  1.00  2.620          H  
ATOM  11801 1HD2 LEU A 760     -23.084  44.624 -93.352  1.00  2.620          H  
ATOM  11802 2HD2 LEU A 760     -24.702  43.879 -93.395  1.00  2.620          H  
ATOM  11803 3HD2 LEU A 760     -23.259  42.914 -93.790  1.00  2.620          H  
ATOM  11804  N   ARG A 761     -26.196  40.411 -96.247  1.00  1.490          N  
ATOM  11805  CA  ARG A 761     -27.288  39.621 -96.822  1.00  1.510          C  
ATOM  11806  C   ARG A 761     -28.597  39.977 -96.120  1.00  1.510          C  
ATOM  11807  O   ARG A 761     -28.597  40.194 -94.901  1.00  1.520          O  
ATOM  11808  CB  ARG A 761     -27.052  38.121 -96.656  1.00  2.110          C  
ATOM  11809  CG  ARG A 761     -25.835  37.521 -97.346  1.00  2.110          C  
ATOM  11810  CD  ARG A 761     -25.957  37.488 -98.823  1.00  2.110          C  
ATOM  11811  NE  ARG A 761     -24.824  36.811 -99.415  1.00  2.110          N  
ATOM  11812  CZ  ARG A 761     -23.633  37.391 -99.680  1.00  2.110          C  
ATOM  11813  NH1 ARG A 761     -23.425  38.663 -99.400  1.00  2.110          N  
ATOM  11814  NH2 ARG A 761     -22.662  36.668-100.219  1.00  2.110          N  
ATOM  11815  H   ARG A 761     -26.188  40.585 -95.251  1.00  1.790          H  
ATOM  11816  HA  ARG A 761     -27.388  39.870 -97.880  1.00  1.810          H  
ATOM  11817 1HB  ARG A 761     -26.933  37.902 -95.617  1.00  2.530          H  
ATOM  11818 2HB  ARG A 761     -27.926  37.574 -97.000  1.00  2.530          H  
ATOM  11819 1HG  ARG A 761     -24.943  38.081 -97.075  1.00  2.530          H  
ATOM  11820 2HG  ARG A 761     -25.721  36.494 -97.000  1.00  2.530          H  
ATOM  11821 1HD  ARG A 761     -26.858  36.944 -99.097  1.00  2.530          H  
ATOM  11822 2HD  ARG A 761     -26.008  38.495 -99.228  1.00  2.530          H  
ATOM  11823  HE  ARG A 761     -24.934  35.832 -99.644  1.00  2.530          H  
ATOM  11824 1HH1 ARG A 761     -24.154  39.266 -98.980  1.00  2.530          H  
ATOM  11825 2HH1 ARG A 761     -22.515  39.098 -99.581  1.00  2.530          H  
ATOM  11826 1HH2 ARG A 761     -22.814  35.694-100.432  1.00  2.530          H  
ATOM  11827 2HH2 ARG A 761     -21.766  37.092-100.417  1.00  2.530          H  
ATOM  11828  N   VAL A 762     -29.713  40.020 -96.859  1.00  1.510          N  
ATOM  11829  CA  VAL A 762     -30.966  40.369 -96.193  1.00  1.490          C  
ATOM  11830  C   VAL A 762     -31.422  39.288 -95.258  1.00  1.540          C  
ATOM  11831  O   VAL A 762     -31.862  39.584 -94.144  1.00  1.510          O  
ATOM  11832  CB  VAL A 762     -32.137  40.662 -97.135  1.00  2.090          C  
ATOM  11833  CG1 VAL A 762     -33.406  40.909 -96.261  1.00  2.090          C  
ATOM  11834  CG2 VAL A 762     -31.855  41.840 -97.961  1.00  2.090          C  
ATOM  11835  H   VAL A 762     -29.675  39.835 -97.854  1.00  1.810          H  
ATOM  11836  HA  VAL A 762     -30.790  41.251 -95.601  1.00  1.790          H  
ATOM  11837  HB  VAL A 762     -32.320  39.807 -97.783  1.00  2.510          H  
ATOM  11838 1HG1 VAL A 762     -34.206  41.149 -96.856  1.00  2.510          H  
ATOM  11839 2HG1 VAL A 762     -33.673  40.040 -95.669  1.00  2.510          H  
ATOM  11840 3HG1 VAL A 762     -33.216  41.752 -95.599  1.00  2.510          H  
ATOM  11841 1HG2 VAL A 762     -32.692  42.035 -98.605  1.00  2.510          H  
ATOM  11842 2HG2 VAL A 762     -31.714  42.656 -97.300  1.00  2.510          H  
ATOM  11843 3HG2 VAL A 762     -30.966  41.684 -98.566  1.00  2.510          H  
ATOM  11844  N   GLU A 763     -31.388  38.035 -95.715  1.00  1.630          N  
ATOM  11845  CA  GLU A 763     -31.856  36.976 -94.850  1.00  1.710          C  
ATOM  11846  C   GLU A 763     -31.022  36.905 -93.593  1.00  1.690          C  
ATOM  11847  O   GLU A 763     -31.553  36.619 -92.528  1.00  1.730          O  
ATOM  11848  CB  GLU A 763     -31.865  35.611 -95.528  1.00  2.360          C  
ATOM  11849  CG  GLU A 763     -32.936  35.399 -96.595  1.00  2.360          C  
ATOM  11850  CD  GLU A 763     -32.896  33.979 -97.112  1.00  2.360          C  
ATOM  11851  OE1 GLU A 763     -32.043  33.251 -96.651  1.00  2.360          O  
ATOM  11852  OE2 GLU A 763     -33.686  33.614 -97.949  1.00  2.360          O  
ATOM  11853  H   GLU A 763     -31.039  37.837 -96.640  1.00  1.960          H  
ATOM  11854  HA  GLU A 763     -32.880  37.203 -94.568  1.00  2.050          H  
ATOM  11855 1HB  GLU A 763     -30.896  35.443 -95.998  1.00  2.830          H  
ATOM  11856 2HB  GLU A 763     -31.984  34.849 -94.775  1.00  2.830          H  
ATOM  11857 1HG  GLU A 763     -33.918  35.601 -96.164  1.00  2.830          H  
ATOM  11858 2HG  GLU A 763     -32.774  36.098 -97.414  1.00  2.830          H  
ATOM  11859  N   ASP A 764     -29.721  37.165 -93.688  1.00  1.660          N  
ATOM  11860  CA  ASP A 764     -28.924  37.084 -92.484  1.00  1.660          C  
ATOM  11861  C   ASP A 764     -29.312  38.197 -91.520  1.00  1.550          C  
ATOM  11862  O   ASP A 764     -29.374  37.960 -90.322  1.00  1.530          O  
ATOM  11863  CB  ASP A 764     -27.437  37.144 -92.786  1.00  2.320          C  
ATOM  11864  CG  ASP A 764     -26.899  35.893 -93.483  1.00  2.320          C  
ATOM  11865  OD1 ASP A 764     -27.538  34.866 -93.468  1.00  2.320          O  
ATOM  11866  OD2 ASP A 764     -25.845  35.997 -94.051  1.00  2.320          O  
ATOM  11867  H   ASP A 764     -29.311  37.373 -94.585  1.00  1.990          H  
ATOM  11868  HA  ASP A 764     -29.129  36.129 -92.000  1.00  1.990          H  
ATOM  11869 1HB  ASP A 764     -27.225  38.026 -93.379  1.00  2.790          H  
ATOM  11870 2HB  ASP A 764     -26.898  37.254 -91.849  1.00  2.790          H  
ATOM  11871  N   MET A 765     -29.587  39.419 -91.999  1.00  1.480          N  
ATOM  11872  CA  MET A 765     -30.033  40.438 -91.040  1.00  1.400          C  
ATOM  11873  C   MET A 765     -31.359  40.017 -90.413  1.00  1.400          C  
ATOM  11874  O   MET A 765     -31.553  40.090 -89.202  1.00  1.360          O  
ATOM  11875  CB  MET A 765     -30.262  41.772 -91.725  1.00  1.990          C  
ATOM  11876  CG  MET A 765     -29.049  42.494 -92.192  1.00  1.990          C  
ATOM  11877  SD  MET A 765     -27.938  43.119 -90.942  1.00  1.990          S  
ATOM  11878  CE  MET A 765     -28.869  44.512 -90.291  1.00  1.990          C  
ATOM  11879  H   MET A 765     -29.462  39.636 -92.998  1.00  1.780          H  
ATOM  11880  HA  MET A 765     -29.292  40.539 -90.252  1.00  1.680          H  
ATOM  11881 1HB  MET A 765     -30.877  41.603 -92.615  1.00  2.390          H  
ATOM  11882 2HB  MET A 765     -30.828  42.422 -91.069  1.00  2.390          H  
ATOM  11883 1HG  MET A 765     -28.489  41.861 -92.876  1.00  2.390          H  
ATOM  11884 2HG  MET A 765     -29.414  43.327 -92.715  1.00  2.390          H  
ATOM  11885 1HE  MET A 765     -28.288  45.002 -89.521  1.00  2.390          H  
ATOM  11886 2HE  MET A 765     -29.068  45.227 -91.093  1.00  2.390          H  
ATOM  11887 3HE  MET A 765     -29.809  44.170 -89.865  1.00  2.390          H  
ATOM  11888  N   MET A 766     -32.273  39.533 -91.250  1.00  1.470          N  
ATOM  11889  CA  MET A 766     -33.607  39.133 -90.829  1.00  1.500          C  
ATOM  11890  C   MET A 766     -33.557  38.026 -89.771  1.00  1.540          C  
ATOM  11891  O   MET A 766     -34.210  38.116 -88.727  1.00  1.530          O  
ATOM  11892  CB  MET A 766     -34.384  38.752 -92.093  1.00  2.090          C  
ATOM  11893  CG  MET A 766     -35.798  38.293 -91.925  1.00  2.090          C  
ATOM  11894  SD  MET A 766     -35.989  36.535 -91.548  1.00  2.090          S  
ATOM  11895  CE  MET A 766     -35.566  35.759 -93.110  1.00  2.090          C  
ATOM  11896  H   MET A 766     -32.045  39.474 -92.247  1.00  1.760          H  
ATOM  11897  HA  MET A 766     -34.090  39.987 -90.372  1.00  1.800          H  
ATOM  11898 1HB  MET A 766     -34.395  39.607 -92.769  1.00  2.510          H  
ATOM  11899 2HB  MET A 766     -33.838  37.976 -92.591  1.00  2.510          H  
ATOM  11900 1HG  MET A 766     -36.213  38.852 -91.120  1.00  2.510          H  
ATOM  11901 2HG  MET A 766     -36.366  38.521 -92.829  1.00  2.510          H  
ATOM  11902 1HE  MET A 766     -35.669  34.678 -93.014  1.00  2.510          H  
ATOM  11903 2HE  MET A 766     -36.234  36.123 -93.883  1.00  2.510          H  
ATOM  11904 3HE  MET A 766     -34.544  35.989 -93.381  1.00  2.510          H  
ATOM  11905  N   LYS A 767     -32.682  37.045 -89.975  1.00  1.580          N  
ATOM  11906  CA  LYS A 767     -32.535  35.891 -89.095  1.00  1.620          C  
ATOM  11907  C   LYS A 767     -31.697  36.207 -87.860  1.00  1.540          C  
ATOM  11908  O   LYS A 767     -31.398  35.320 -87.053  1.00  1.550          O  
ATOM  11909  CB  LYS A 767     -31.912  34.729 -89.872  1.00  2.250          C  
ATOM  11910  CG  LYS A 767     -32.810  34.158 -90.982  1.00  2.250          C  
ATOM  11911  CD  LYS A 767     -32.097  33.072 -91.778  1.00  2.250          C  
ATOM  11912  CE  LYS A 767     -32.961  32.549 -92.933  1.00  2.250          C  
ATOM  11913  NZ  LYS A 767     -32.216  31.560 -93.781  1.00  2.250          N  
ATOM  11914  H   LYS A 767     -32.152  37.045 -90.847  1.00  1.900          H  
ATOM  11915  HA  LYS A 767     -33.529  35.592 -88.758  1.00  1.940          H  
ATOM  11916 1HB  LYS A 767     -30.984  35.074 -90.336  1.00  2.700          H  
ATOM  11917 2HB  LYS A 767     -31.660  33.924 -89.186  1.00  2.700          H  
ATOM  11918 1HG  LYS A 767     -33.712  33.742 -90.531  1.00  2.700          H  
ATOM  11919 2HG  LYS A 767     -33.107  34.951 -91.647  1.00  2.700          H  
ATOM  11920 1HD  LYS A 767     -31.174  33.489 -92.195  1.00  2.700          H  
ATOM  11921 2HD  LYS A 767     -31.838  32.245 -91.119  1.00  2.700          H  
ATOM  11922 1HE  LYS A 767     -33.854  32.073 -92.533  1.00  2.700          H  
ATOM  11923 2HE  LYS A 767     -33.263  33.387 -93.556  1.00  2.700          H  
ATOM  11924 1HZ  LYS A 767     -32.807  31.247 -94.543  1.00  2.700          H  
ATOM  11925 2HZ  LYS A 767     -31.385  32.008 -94.165  1.00  2.700          H  
ATOM  11926 3HZ  LYS A 767     -31.940  30.767 -93.221  1.00  2.700          H  
ATOM  11927  N   ARG A 768     -31.270  37.460 -87.726  1.00  1.510          N  
ATOM  11928  CA  ARG A 768     -30.525  37.908 -86.581  1.00  1.460          C  
ATOM  11929  C   ARG A 768     -31.318  38.979 -85.854  1.00  1.350          C  
ATOM  11930  O   ARG A 768     -30.807  39.613 -84.935  1.00  1.260          O  
ATOM  11931  CB  ARG A 768     -29.156  38.399 -87.001  1.00  2.060          C  
ATOM  11932  CG  ARG A 768     -28.227  37.275 -87.493  1.00  2.060          C  
ATOM  11933  CD  ARG A 768     -26.891  37.774 -87.873  1.00  2.060          C  
ATOM  11934  NE  ARG A 768     -26.966  38.567 -89.071  1.00  2.060          N  
ATOM  11935  CZ  ARG A 768     -25.955  39.299 -89.587  1.00  2.060          C  
ATOM  11936  NH1 ARG A 768     -24.782  39.312 -88.990  1.00  2.060          N  
ATOM  11937  NH2 ARG A 768     -26.127  40.007 -90.690  1.00  2.060          N  
ATOM  11938  H   ARG A 768     -31.481  38.169 -88.434  1.00  1.810          H  
ATOM  11939  HA  ARG A 768     -30.386  37.069 -85.903  1.00  1.750          H  
ATOM  11940 1HB  ARG A 768     -29.280  39.099 -87.827  1.00  2.480          H  
ATOM  11941 2HB  ARG A 768     -28.684  38.938 -86.199  1.00  2.480          H  
ATOM  11942 1HG  ARG A 768     -28.113  36.526 -86.718  1.00  2.480          H  
ATOM  11943 2HG  ARG A 768     -28.665  36.792 -88.356  1.00  2.480          H  
ATOM  11944 1HD  ARG A 768     -26.496  38.397 -87.070  1.00  2.480          H  
ATOM  11945 2HD  ARG A 768     -26.224  36.932 -88.054  1.00  2.480          H  
ATOM  11946  HE  ARG A 768     -27.868  38.549 -89.559  1.00  2.480          H  
ATOM  11947 1HH1 ARG A 768     -24.633  38.775 -88.149  1.00  2.480          H  
ATOM  11948 2HH1 ARG A 768     -24.028  39.860 -89.377  1.00  2.480          H  
ATOM  11949 1HH2 ARG A 768     -27.030  40.031 -91.156  1.00  2.480          H  
ATOM  11950 2HH2 ARG A 768     -25.366  40.550 -91.063  1.00  2.480          H  
ATOM  11951  N   SER A 769     -32.572  39.178 -86.264  1.00  1.360          N  
ATOM  11952  CA  SER A 769     -33.470  40.149 -85.659  1.00  1.280          C  
ATOM  11953  C   SER A 769     -33.806  39.863 -84.203  1.00  1.300          C  
ATOM  11954  O   SER A 769     -34.085  38.715 -83.828  1.00  1.450          O  
ATOM  11955  CB  SER A 769     -34.780  40.184 -86.392  1.00  1.820          C  
ATOM  11956  OG  SER A 769     -35.675  41.007 -85.696  1.00  1.820          O  
ATOM  11957  H   SER A 769     -32.945  38.633 -87.049  1.00  1.630          H  
ATOM  11958  HA  SER A 769     -33.001  41.131 -85.722  1.00  1.540          H  
ATOM  11959 1HB  SER A 769     -34.629  40.558 -87.405  1.00  2.190          H  
ATOM  11960 2HB  SER A 769     -35.188  39.176 -86.467  1.00  2.190          H  
ATOM  11961  HG  SER A 769     -36.557  40.813 -86.063  1.00  2.190          H  
ATOM  11962  N   PHE A 770     -33.903  40.925 -83.405  1.00  1.230          N  
ATOM  11963  CA  PHE A 770     -34.326  40.805 -82.013  1.00  1.270          C  
ATOM  11964  C   PHE A 770     -35.777  40.302 -81.939  1.00  1.360          C  
ATOM  11965  O   PHE A 770     -36.230  39.856 -80.891  1.00  1.460          O  
ATOM  11966  CB  PHE A 770     -34.070  42.108 -81.223  1.00  1.760          C  
ATOM  11967  CG  PHE A 770     -34.424  42.054 -79.713  1.00  1.760          C  
ATOM  11968  CD1 PHE A 770     -33.931  41.048 -78.894  1.00  1.760          C  
ATOM  11969  CD2 PHE A 770     -35.210  43.043 -79.116  1.00  1.760          C  
ATOM  11970  CE1 PHE A 770     -34.224  41.000 -77.552  1.00  1.760          C  
ATOM  11971  CE2 PHE A 770     -35.513  42.999 -77.768  1.00  1.760          C  
ATOM  11972  CZ  PHE A 770     -35.021  41.974 -76.983  1.00  1.760          C  
ATOM  11973  H   PHE A 770     -33.663  41.837 -83.777  1.00  1.480          H  
ATOM  11974  HA  PHE A 770     -33.699  40.046 -81.549  1.00  1.520          H  
ATOM  11975 1HB  PHE A 770     -33.037  42.364 -81.302  1.00  2.110          H  
ATOM  11976 2HB  PHE A 770     -34.601  42.927 -81.680  1.00  2.110          H  
ATOM  11977  HD1 PHE A 770     -33.322  40.282 -79.324  1.00  2.110          H  
ATOM  11978  HD2 PHE A 770     -35.586  43.861 -79.725  1.00  2.110          H  
ATOM  11979  HE1 PHE A 770     -33.823  40.187 -76.938  1.00  2.110          H  
ATOM  11980  HE2 PHE A 770     -36.130  43.775 -77.317  1.00  2.110          H  
ATOM  11981  HZ  PHE A 770     -35.257  41.941 -75.916  1.00  2.110          H  
ATOM  11982  N   SER A 771     -36.539  40.437 -83.044  1.00  1.370          N  
ATOM  11983  CA  SER A 771     -37.928  39.977 -83.114  1.00  1.480          C  
ATOM  11984  C   SER A 771     -38.027  38.465 -83.279  1.00  1.580          C  
ATOM  11985  O   SER A 771     -39.102  37.885 -83.099  1.00  1.930          O  
ATOM  11986  CB  SER A 771     -38.700  40.655 -84.242  1.00  2.030          C  
ATOM  11987  OG  SER A 771     -38.226  40.305 -85.511  1.00  2.030          O  
ATOM  11988  H   SER A 771     -36.120  40.832 -83.882  1.00  1.640          H  
ATOM  11989  HA  SER A 771     -38.417  40.233 -82.174  1.00  1.780          H  
ATOM  11990 1HB  SER A 771     -39.747  40.370 -84.163  1.00  2.430          H  
ATOM  11991 2HB  SER A 771     -38.664  41.722 -84.135  1.00  2.430          H  
ATOM  11992  HG  SER A 771     -38.861  40.707 -86.122  1.00  2.430          H  
ATOM  11993  N   GLU A 772     -36.917  37.807 -83.619  1.00  1.860          N  
ATOM  11994  CA  GLU A 772     -36.904  36.361 -83.760  1.00  1.990          C  
ATOM  11995  C   GLU A 772     -36.340  35.748 -82.503  1.00  2.120          C  
ATOM  11996  O   GLU A 772     -36.768  34.676 -82.062  1.00  2.340          O  
ATOM  11997  CB  GLU A 772     -36.123  35.896 -84.980  1.00  2.730          C  
ATOM  11998  CG  GLU A 772     -36.070  34.391 -85.064  1.00  2.730          C  
ATOM  11999  CD  GLU A 772     -35.639  33.856 -86.377  1.00  2.730          C  
ATOM  12000  OE1 GLU A 772     -35.758  34.554 -87.342  1.00  2.730          O  
ATOM  12001  OE2 GLU A 772     -35.188  32.722 -86.421  1.00  2.730          O  
ATOM  12002  H   GLU A 772     -36.043  38.314 -83.757  1.00  2.230          H  
ATOM  12003  HA  GLU A 772     -37.931  36.015 -83.879  1.00  2.390          H  
ATOM  12004 1HB  GLU A 772     -36.587  36.288 -85.886  1.00  3.280          H  
ATOM  12005 2HB  GLU A 772     -35.099  36.285 -84.935  1.00  3.280          H  
ATOM  12006 1HG  GLU A 772     -35.364  34.051 -84.319  1.00  3.280          H  
ATOM  12007 2HG  GLU A 772     -37.034  33.997 -84.797  1.00  3.280          H  
ATOM  12008  N   PHE A 773     -35.420  36.468 -81.879  1.00  2.220          N  
ATOM  12009  CA  PHE A 773     -34.755  35.978 -80.694  1.00  2.370          C  
ATOM  12010  C   PHE A 773     -35.680  35.385 -79.603  1.00  2.120          C  
ATOM  12011  O   PHE A 773     -35.366  34.288 -79.125  1.00  2.140          O  
ATOM  12012  CB  PHE A 773     -33.886  37.083 -80.116  1.00  3.260          C  
ATOM  12013  CG  PHE A 773     -33.275  36.717 -78.847  1.00  3.260          C  
ATOM  12014  CD1 PHE A 773     -32.151  35.911 -78.812  1.00  3.260          C  
ATOM  12015  CD2 PHE A 773     -33.819  37.165 -77.658  1.00  3.260          C  
ATOM  12016  CE1 PHE A 773     -31.602  35.555 -77.614  1.00  3.260          C  
ATOM  12017  CE2 PHE A 773     -33.267  36.809 -76.479  1.00  3.260          C  
ATOM  12018  CZ  PHE A 773     -32.172  36.005 -76.454  1.00  3.260          C  
ATOM  12019  H   PHE A 773     -35.114  37.344 -82.312  1.00  2.660          H  
ATOM  12020  HA  PHE A 773     -34.085  35.180 -81.016  1.00  2.840          H  
ATOM  12021 1HB  PHE A 773     -33.111  37.305 -80.821  1.00  3.910          H  
ATOM  12022 2HB  PHE A 773     -34.452  37.996 -79.983  1.00  3.910          H  
ATOM  12023  HD1 PHE A 773     -31.715  35.553 -79.742  1.00  3.910          H  
ATOM  12024  HD2 PHE A 773     -34.705  37.802 -77.669  1.00  3.910          H  
ATOM  12025  HE1 PHE A 773     -30.722  34.910 -77.573  1.00  3.910          H  
ATOM  12026  HE2 PHE A 773     -33.703  37.155 -75.548  1.00  3.910          H  
ATOM  12027  HZ  PHE A 773     -31.755  35.714 -75.504  1.00  3.910          H  
ATOM  12028  N   PRO A 774     -36.775  36.045 -79.126  1.00  2.080          N  
ATOM  12029  CA  PRO A 774     -37.667  35.499 -78.114  1.00  2.170          C  
ATOM  12030  C   PRO A 774     -38.413  34.246 -78.582  1.00  2.370          C  
ATOM  12031  O   PRO A 774     -38.904  33.480 -77.758  1.00  2.470          O  
ATOM  12032  CB  PRO A 774     -38.637  36.653 -77.836  1.00  3.250          C  
ATOM  12033  CG  PRO A 774     -38.594  37.507 -79.076  1.00  3.250          C  
ATOM  12034  CD  PRO A 774     -37.169  37.414 -79.559  1.00  3.250          C  
ATOM  12035  HA  PRO A 774     -37.077  35.283 -77.213  1.00  2.600          H  
ATOM  12036 1HB  PRO A 774     -39.642  36.250 -77.624  1.00  3.910          H  
ATOM  12037 2HB  PRO A 774     -38.316  37.201 -76.932  1.00  3.910          H  
ATOM  12038 1HG  PRO A 774     -39.314  37.143 -79.828  1.00  3.910          H  
ATOM  12039 2HG  PRO A 774     -38.886  38.542 -78.842  1.00  3.910          H  
ATOM  12040 1HD  PRO A 774     -37.219  37.550 -80.610  1.00  3.910          H  
ATOM  12041 2HD  PRO A 774     -36.559  38.177 -79.071  1.00  3.910          H  
ATOM  12042  N   SER A 775     -38.517  34.050 -79.900  1.00  2.590          N  
ATOM  12043  CA  SER A 775     -39.219  32.907 -80.450  1.00  2.890          C  
ATOM  12044  C   SER A 775     -38.327  31.724 -80.197  1.00  2.650          C  
ATOM  12045  O   SER A 775     -38.762  30.667 -79.722  1.00  2.720          O  
ATOM  12046  CB  SER A 775     -39.489  33.071 -81.931  1.00  3.930          C  
ATOM  12047  OG  SER A 775     -40.222  31.991 -82.417  1.00  3.930          O  
ATOM  12048  H   SER A 775     -38.063  34.669 -80.567  1.00  3.110          H  
ATOM  12049  HA  SER A 775     -40.162  32.767 -79.921  1.00  3.470          H  
ATOM  12050 1HB  SER A 775     -40.016  33.995 -82.110  1.00  4.710          H  
ATOM  12051 2HB  SER A 775     -38.555  33.127 -82.469  1.00  4.710          H  
ATOM  12052  HG  SER A 775     -40.297  32.130 -83.359  1.00  4.710          H  
ATOM  12053  N   ARG A 776     -37.053  31.911 -80.551  1.00  2.470          N  
ATOM  12054  CA  ARG A 776     -36.062  30.874 -80.351  1.00  2.420          C  
ATOM  12055  C   ARG A 776     -35.968  30.563 -78.854  1.00  2.440          C  
ATOM  12056  O   ARG A 776     -35.979  29.402 -78.458  1.00  2.540          O  
ATOM  12057  CB  ARG A 776     -34.705  31.328 -80.863  1.00  3.410          C  
ATOM  12058  CG  ARG A 776     -34.611  31.467 -82.369  1.00  3.410          C  
ATOM  12059  CD  ARG A 776     -33.289  31.983 -82.785  1.00  3.410          C  
ATOM  12060  NE  ARG A 776     -33.247  32.243 -84.210  1.00  3.410          N  
ATOM  12061  CZ  ARG A 776     -32.259  32.868 -84.875  1.00  3.410          C  
ATOM  12062  NH1 ARG A 776     -31.167  33.289 -84.263  1.00  3.410          N  
ATOM  12063  NH2 ARG A 776     -32.433  33.061 -86.156  1.00  3.410          N  
ATOM  12064  H   ARG A 776     -36.807  32.814 -80.969  1.00  2.960          H  
ATOM  12065  HA  ARG A 776     -36.371  29.978 -80.888  1.00  2.900          H  
ATOM  12066 1HB  ARG A 776     -34.460  32.295 -80.432  1.00  4.090          H  
ATOM  12067 2HB  ARG A 776     -33.939  30.624 -80.544  1.00  4.090          H  
ATOM  12068 1HG  ARG A 776     -34.768  30.497 -82.836  1.00  4.090          H  
ATOM  12069 2HG  ARG A 776     -35.375  32.165 -82.715  1.00  4.090          H  
ATOM  12070 1HD  ARG A 776     -33.092  32.918 -82.259  1.00  4.090          H  
ATOM  12071 2HD  ARG A 776     -32.519  31.252 -82.545  1.00  4.090          H  
ATOM  12072  HE  ARG A 776     -34.070  31.997 -84.783  1.00  4.090          H  
ATOM  12073 1HH1 ARG A 776     -31.050  33.139 -83.277  1.00  4.090          H  
ATOM  12074 2HH1 ARG A 776     -30.438  33.762 -84.788  1.00  4.090          H  
ATOM  12075 1HH2 ARG A 776     -33.311  32.746 -86.580  1.00  4.090          H  
ATOM  12076 2HH2 ARG A 776     -31.757  33.589 -86.703  1.00  4.090          H  
ATOM  12077  N   LYS A 777     -35.955  31.597 -78.003  1.00  2.570          N  
ATOM  12078  CA  LYS A 777     -35.887  31.378 -76.561  1.00  2.850          C  
ATOM  12079  C   LYS A 777     -37.039  30.496 -76.067  1.00  3.060          C  
ATOM  12080  O   LYS A 777     -36.823  29.493 -75.376  1.00  3.330          O  
ATOM  12081  CB  LYS A 777     -35.934  32.701 -75.811  1.00  3.880          C  
ATOM  12082  CG  LYS A 777     -35.819  32.566 -74.298  1.00  3.880          C  
ATOM  12083  CD  LYS A 777     -35.930  33.912 -73.624  1.00  3.880          C  
ATOM  12084  CE  LYS A 777     -35.877  33.782 -72.114  1.00  3.880          C  
ATOM  12085  NZ  LYS A 777     -36.163  35.071 -71.450  1.00  3.880          N  
ATOM  12086  H   LYS A 777     -35.925  32.552 -78.375  1.00  3.080          H  
ATOM  12087  HA  LYS A 777     -34.951  30.870 -76.334  1.00  3.420          H  
ATOM  12088 1HB  LYS A 777     -35.143  33.363 -76.176  1.00  4.650          H  
ATOM  12089 2HB  LYS A 777     -36.886  33.188 -76.014  1.00  4.650          H  
ATOM  12090 1HG  LYS A 777     -36.622  31.928 -73.921  1.00  4.650          H  
ATOM  12091 2HG  LYS A 777     -34.864  32.109 -74.044  1.00  4.650          H  
ATOM  12092 1HD  LYS A 777     -35.110  34.564 -73.952  1.00  4.650          H  
ATOM  12093 2HD  LYS A 777     -36.873  34.387 -73.905  1.00  4.650          H  
ATOM  12094 1HE  LYS A 777     -36.605  33.042 -71.785  1.00  4.650          H  
ATOM  12095 2HE  LYS A 777     -34.880  33.453 -71.825  1.00  4.650          H  
ATOM  12096 1HZ  LYS A 777     -36.115  34.965 -70.452  1.00  4.650          H  
ATOM  12097 2HZ  LYS A 777     -35.495  35.798 -71.746  1.00  4.650          H  
ATOM  12098 3HZ  LYS A 777     -37.087  35.377 -71.712  1.00  4.650          H  
ATOM  12099  N   ASP A 778     -38.258  30.800 -76.505  1.00  3.220          N  
ATOM  12100  CA  ASP A 778     -39.440  30.081 -76.055  1.00  3.690          C  
ATOM  12101  C   ASP A 778     -39.616  28.736 -76.743  1.00  3.700          C  
ATOM  12102  O   ASP A 778     -40.579  28.013 -76.477  1.00  3.840          O  
ATOM  12103  CB  ASP A 778     -40.705  30.918 -76.260  1.00  4.980          C  
ATOM  12104  CG  ASP A 778     -40.832  32.128 -75.312  1.00  4.980          C  
ATOM  12105  OD1 ASP A 778     -40.181  32.166 -74.285  1.00  4.980          O  
ATOM  12106  OD2 ASP A 778     -41.619  32.994 -75.620  1.00  4.980          O  
ATOM  12107  H   ASP A 778     -38.394  31.632 -77.090  1.00  3.860          H  
ATOM  12108  HA  ASP A 778     -39.332  29.900 -74.987  1.00  4.430          H  
ATOM  12109 1HB  ASP A 778     -40.706  31.295 -77.290  1.00  5.970          H  
ATOM  12110 2HB  ASP A 778     -41.584  30.289 -76.142  1.00  5.970          H  
ATOM  12111  N   SER A 779     -38.676  28.362 -77.611  1.00  3.630          N  
ATOM  12112  CA  SER A 779     -38.738  27.090 -78.290  1.00  3.710          C  
ATOM  12113  C   SER A 779     -38.109  26.030 -77.393  1.00  4.000          C  
ATOM  12114  O   SER A 779     -38.187  24.834 -77.691  1.00  4.100          O  
ATOM  12115  CB  SER A 779     -38.038  27.168 -79.633  1.00  5.160          C  
ATOM  12116  OG  SER A 779     -38.702  28.065 -80.497  1.00  5.160          O  
ATOM  12117  H   SER A 779     -37.864  28.952 -77.813  1.00  4.360          H  
ATOM  12118  HA  SER A 779     -39.784  26.832 -78.462  1.00  4.450          H  
ATOM  12119 1HB  SER A 779     -37.011  27.475 -79.498  1.00  6.190          H  
ATOM  12120 2HB  SER A 779     -38.020  26.176 -80.082  1.00  6.190          H  
ATOM  12121  HG  SER A 779     -38.596  28.974 -80.113  1.00  6.190          H  
ATOM  12122  N   LYS A 780     -37.548  26.469 -76.247  1.00  4.210          N  
ATOM  12123  CA  LYS A 780     -36.896  25.595 -75.271  1.00  4.580          C  
ATOM  12124  C   LYS A 780     -37.754  24.370 -74.954  1.00  4.600          C  
ATOM  12125  O   LYS A 780     -37.214  23.281 -74.767  1.00  4.800          O  
ATOM  12126  CB  LYS A 780     -36.586  26.387 -73.990  1.00  6.260          C  
ATOM  12127  CG  LYS A 780     -35.839  25.623 -72.862  1.00  6.260          C  
ATOM  12128  CD  LYS A 780     -35.504  26.585 -71.682  1.00  6.260          C  
ATOM  12129  CE  LYS A 780     -34.781  25.881 -70.519  1.00  6.260          C  
ATOM  12130  NZ  LYS A 780     -34.428  26.848 -69.393  1.00  6.260          N  
ATOM  12131  H   LYS A 780     -37.517  27.481 -76.069  1.00  5.050          H  
ATOM  12132  HA  LYS A 780     -35.952  25.248 -75.700  1.00  5.500          H  
ATOM  12133 1HB  LYS A 780     -35.980  27.255 -74.256  1.00  7.520          H  
ATOM  12134 2HB  LYS A 780     -37.518  26.769 -73.573  1.00  7.520          H  
ATOM  12135 1HG  LYS A 780     -36.460  24.802 -72.494  1.00  7.520          H  
ATOM  12136 2HG  LYS A 780     -34.912  25.203 -73.260  1.00  7.520          H  
ATOM  12137 1HD  LYS A 780     -34.864  27.390 -72.049  1.00  7.520          H  
ATOM  12138 2HD  LYS A 780     -36.428  27.026 -71.308  1.00  7.520          H  
ATOM  12139 1HE  LYS A 780     -35.425  25.098 -70.121  1.00  7.520          H  
ATOM  12140 2HE  LYS A 780     -33.860  25.425 -70.893  1.00  7.520          H  
ATOM  12141 1HZ  LYS A 780     -33.951  26.346 -68.646  1.00  7.520          H  
ATOM  12142 2HZ  LYS A 780     -33.812  27.575 -69.745  1.00  7.520          H  
ATOM  12143 3HZ  LYS A 780     -35.256  27.278 -69.013  1.00  7.520          H  
ATOM  12144  N   ALA A 781     -39.078  24.551 -74.842  1.00  4.460          N  
ATOM  12145  CA  ALA A 781     -40.003  23.457 -74.550  1.00  4.550          C  
ATOM  12146  C   ALA A 781     -39.969  22.359 -75.621  1.00  4.500          C  
ATOM  12147  O   ALA A 781     -40.215  21.183 -75.319  1.00  4.660          O  
ATOM  12148  CB  ALA A 781     -41.416  23.991 -74.436  1.00  6.330          C  
ATOM  12149  H   ALA A 781     -39.457  25.483 -74.966  1.00  5.350          H  
ATOM  12150  HA  ALA A 781     -39.706  23.014 -73.598  1.00  5.460          H  
ATOM  12151 1HB  ALA A 781     -42.093  23.175 -74.184  1.00  7.600          H  
ATOM  12152 2HB  ALA A 781     -41.453  24.749 -73.656  1.00  7.600          H  
ATOM  12153 3HB  ALA A 781     -41.716  24.433 -75.388  1.00  7.600          H  
ATOM  12154  N   HIS A 782     -39.749  22.743 -76.885  1.00  4.320          N  
ATOM  12155  CA  HIS A 782     -39.730  21.781 -77.968  1.00  4.310          C  
ATOM  12156  C   HIS A 782     -38.421  21.047 -77.891  1.00  4.510          C  
ATOM  12157  O   HIS A 782     -38.376  19.838 -78.089  1.00  4.640          O  
ATOM  12158  CB  HIS A 782     -39.870  22.472 -79.324  1.00  6.040          C  
ATOM  12159  CG  HIS A 782     -41.183  23.131 -79.504  1.00  6.040          C  
ATOM  12160  ND1 HIS A 782     -41.421  24.045 -80.506  1.00  6.040          N  
ATOM  12161  CD2 HIS A 782     -42.336  23.030 -78.801  1.00  6.040          C  
ATOM  12162  CE1 HIS A 782     -42.664  24.475 -80.418  1.00  6.040          C  
ATOM  12163  NE2 HIS A 782     -43.242  23.873 -79.389  1.00  6.040          N  
ATOM  12164  H   HIS A 782     -39.540  23.713 -77.115  1.00  5.180          H  
ATOM  12165  HA  HIS A 782     -40.536  21.060 -77.854  1.00  5.170          H  
ATOM  12166 1HB  HIS A 782     -39.088  23.221 -79.440  1.00  7.250          H  
ATOM  12167 2HB  HIS A 782     -39.742  21.741 -80.123  1.00  7.250          H  
ATOM  12168  HD1 HIS A 782     -40.783  24.314 -81.235  1.00  7.250          H  
ATOM  12169  HD2 HIS A 782     -42.624  22.443 -77.927  1.00  7.250          H  
ATOM  12170  HE1 HIS A 782     -43.043  25.207 -81.134  1.00  7.250          H  
ATOM  12171  N   GLU A 783     -37.355  21.783 -77.568  1.00  4.590          N  
ATOM  12172  CA  GLU A 783     -36.032  21.187 -77.441  1.00  4.860          C  
ATOM  12173  C   GLU A 783     -36.041  20.167 -76.302  1.00  5.070          C  
ATOM  12174  O   GLU A 783     -35.409  19.113 -76.403  1.00  5.260          O  
ATOM  12175  CB  GLU A 783     -34.965  22.258 -77.218  1.00  6.700          C  
ATOM  12176  CG  GLU A 783     -34.710  23.147 -78.441  1.00  6.700          C  
ATOM  12177  CD  GLU A 783     -33.724  24.234 -78.171  1.00  6.700          C  
ATOM  12178  OE1 GLU A 783     -33.433  24.451 -77.025  1.00  6.700          O  
ATOM  12179  OE2 GLU A 783     -33.246  24.835 -79.104  1.00  6.700          O  
ATOM  12180  H   GLU A 783     -37.490  22.794 -77.449  1.00  5.510          H  
ATOM  12181  HA  GLU A 783     -35.796  20.672 -78.369  1.00  5.830          H  
ATOM  12182 1HB  GLU A 783     -35.253  22.894 -76.387  1.00  8.040          H  
ATOM  12183 2HB  GLU A 783     -34.023  21.780 -76.949  1.00  8.040          H  
ATOM  12184 1HG  GLU A 783     -34.349  22.529 -79.260  1.00  8.040          H  
ATOM  12185 2HG  GLU A 783     -35.660  23.592 -78.746  1.00  8.040          H  
ATOM  12186  N   GLN A 784     -36.763  20.475 -75.220  1.00  5.060          N  
ATOM  12187  CA  GLN A 784     -36.885  19.548 -74.107  1.00  5.310          C  
ATOM  12188  C   GLN A 784     -37.582  18.274 -74.535  1.00  5.300          C  
ATOM  12189  O   GLN A 784     -37.120  17.167 -74.223  1.00  5.510          O  
ATOM  12190  CB  GLN A 784     -37.637  20.180 -72.943  1.00  7.330          C  
ATOM  12191  CG  GLN A 784     -37.794  19.264 -71.735  1.00  7.330          C  
ATOM  12192  CD  GLN A 784     -38.487  19.939 -70.598  1.00  7.330          C  
ATOM  12193  OE1 GLN A 784     -39.081  21.007 -70.759  1.00  7.330          O  
ATOM  12194  NE2 GLN A 784     -38.420  19.327 -69.425  1.00  7.330          N  
ATOM  12195  H   GLN A 784     -37.201  21.400 -75.170  1.00  6.070          H  
ATOM  12196  HA  GLN A 784     -35.896  19.277 -73.784  1.00  6.370          H  
ATOM  12197 1HB  GLN A 784     -37.125  21.092 -72.633  1.00  8.800          H  
ATOM  12198 2HB  GLN A 784     -38.633  20.468 -73.277  1.00  8.800          H  
ATOM  12199 1HG  GLN A 784     -38.398  18.404 -72.020  1.00  8.800          H  
ATOM  12200 2HG  GLN A 784     -36.822  18.931 -71.396  1.00  8.800          H  
ATOM  12201 1HE2 GLN A 784     -38.867  19.730 -68.624  1.00  8.800          H  
ATOM  12202 2HE2 GLN A 784     -37.927  18.461 -69.336  1.00  8.800          H  
ATOM  12203  N   ALA A 785     -38.708  18.420 -75.243  1.00  5.090          N  
ATOM  12204  CA  ALA A 785     -39.430  17.266 -75.744  1.00  5.140          C  
ATOM  12205  C   ALA A 785     -38.547  16.476 -76.703  1.00  5.220          C  
ATOM  12206  O   ALA A 785     -38.552  15.243 -76.698  1.00  5.430          O  
ATOM  12207  CB  ALA A 785     -40.706  17.714 -76.428  1.00  7.180          C  
ATOM  12208  H   ALA A 785     -39.080  19.360 -75.424  1.00  6.110          H  
ATOM  12209  HA  ALA A 785     -39.679  16.621 -74.901  1.00  6.170          H  
ATOM  12210 1HB  ALA A 785     -41.253  16.848 -76.790  1.00  8.610          H  
ATOM  12211 2HB  ALA A 785     -41.320  18.264 -75.717  1.00  8.610          H  
ATOM  12212 3HB  ALA A 785     -40.457  18.365 -77.259  1.00  8.610          H  
ATOM  12213  N   LEU A 786     -37.751  17.191 -77.499  1.00  5.110          N  
ATOM  12214  CA  LEU A 786     -36.880  16.567 -78.461  1.00  5.230          C  
ATOM  12215  C   LEU A 786     -35.832  15.754 -77.738  1.00  5.530          C  
ATOM  12216  O   LEU A 786     -35.586  14.612 -78.117  1.00  5.720          O  
ATOM  12217  CB  LEU A 786     -36.253  17.634 -79.367  1.00  7.270          C  
ATOM  12218  CG  LEU A 786     -35.311  17.189 -80.497  1.00  7.270          C  
ATOM  12219  CD1 LEU A 786     -36.046  16.250 -81.468  1.00  7.270          C  
ATOM  12220  CD2 LEU A 786     -34.832  18.449 -81.223  1.00  7.270          C  
ATOM  12221  H   LEU A 786     -37.813  18.209 -77.477  1.00  6.130          H  
ATOM  12222  HA  LEU A 786     -37.477  15.896 -79.064  1.00  6.280          H  
ATOM  12223 1HB  LEU A 786     -37.053  18.224 -79.808  1.00  8.730          H  
ATOM  12224 2HB  LEU A 786     -35.675  18.291 -78.738  1.00  8.730          H  
ATOM  12225  HG  LEU A 786     -34.454  16.650 -80.083  1.00  8.730          H  
ATOM  12226 1HD1 LEU A 786     -35.373  15.951 -82.266  1.00  8.730          H  
ATOM  12227 2HD1 LEU A 786     -36.373  15.372 -80.940  1.00  8.730          H  
ATOM  12228 3HD1 LEU A 786     -36.908  16.760 -81.899  1.00  8.730          H  
ATOM  12229 1HD2 LEU A 786     -34.161  18.177 -82.024  1.00  8.730          H  
ATOM  12230 2HD2 LEU A 786     -35.693  18.981 -81.634  1.00  8.730          H  
ATOM  12231 3HD2 LEU A 786     -34.311  19.097 -80.516  1.00  8.730          H  
ATOM  12232  N   ALA A 787     -35.226  16.290 -76.673  1.00  5.610          N  
ATOM  12233  CA  ALA A 787     -34.220  15.523 -75.949  1.00  5.960          C  
ATOM  12234  C   ALA A 787     -34.807  14.214 -75.423  1.00  6.140          C  
ATOM  12235  O   ALA A 787     -34.160  13.163 -75.521  1.00  6.410          O  
ATOM  12236  CB  ALA A 787     -33.669  16.337 -74.799  1.00  8.200          C  
ATOM  12237  H   ALA A 787     -35.424  17.260 -76.414  1.00  6.730          H  
ATOM  12238  HA  ALA A 787     -33.412  15.284 -76.638  1.00  7.150          H  
ATOM  12239 1HB  ALA A 787     -32.905  15.767 -74.277  1.00  9.840          H  
ATOM  12240 2HB  ALA A 787     -33.235  17.246 -75.194  1.00  9.840          H  
ATOM  12241 3HB  ALA A 787     -34.476  16.586 -74.110  1.00  9.840          H  
ATOM  12242  N   GLU A 788     -36.045  14.251 -74.908  1.00  6.030          N  
ATOM  12243  CA  GLU A 788     -36.668  13.020 -74.436  1.00  6.260          C  
ATOM  12244  C   GLU A 788     -36.842  12.020 -75.569  1.00  6.290          C  
ATOM  12245  O   GLU A 788     -36.493  10.841 -75.430  1.00  6.560          O  
ATOM  12246  CB  GLU A 788     -38.029  13.286 -73.795  1.00  8.670          C  
ATOM  12247  CG  GLU A 788     -38.730  12.012 -73.310  1.00  8.670          C  
ATOM  12248  CD  GLU A 788     -40.043  12.262 -72.649  1.00  8.670          C  
ATOM  12249  OE1 GLU A 788     -40.322  13.385 -72.307  1.00  8.670          O  
ATOM  12250  OE2 GLU A 788     -40.796  11.318 -72.518  1.00  8.670          O  
ATOM  12251  H   GLU A 788     -36.524  15.157 -74.802  1.00  7.240          H  
ATOM  12252  HA  GLU A 788     -36.016  12.573 -73.687  1.00  7.510          H  
ATOM  12253 1HB  GLU A 788     -37.907  13.962 -72.949  1.00 10.410          H  
ATOM  12254 2HB  GLU A 788     -38.681  13.779 -74.516  1.00 10.410          H  
ATOM  12255 1HG  GLU A 788     -38.905  11.362 -74.166  1.00 10.410          H  
ATOM  12256 2HG  GLU A 788     -38.072  11.485 -72.622  1.00 10.410          H  
ATOM  12257  N   LEU A 789     -37.364  12.495 -76.699  1.00  6.040          N  
ATOM  12258  CA  LEU A 789     -37.596  11.648 -77.853  1.00  6.090          C  
ATOM  12259  C   LEU A 789     -36.293  11.112 -78.423  1.00  6.280          C  
ATOM  12260  O   LEU A 789     -36.248   9.976 -78.885  1.00  6.470          O  
ATOM  12261  CB  LEU A 789     -38.296  12.432 -78.942  1.00  8.510          C  
ATOM  12262  CG  LEU A 789     -39.730  12.891 -78.704  1.00  8.510          C  
ATOM  12263  CD1 LEU A 789     -40.051  13.799 -79.804  1.00  8.510          C  
ATOM  12264  CD2 LEU A 789     -40.703  11.735 -78.685  1.00  8.510          C  
ATOM  12265  H   LEU A 789     -37.640  13.484 -76.735  1.00  7.250          H  
ATOM  12266  HA  LEU A 789     -38.208  10.809 -77.546  1.00  7.310          H  
ATOM  12267 1HB  LEU A 789     -37.700  13.317 -79.147  1.00 10.210          H  
ATOM  12268 2HB  LEU A 789     -38.304  11.821 -79.820  1.00 10.210          H  
ATOM  12269  HG  LEU A 789     -39.794  13.429 -77.765  1.00 10.210          H  
ATOM  12270 1HD1 LEU A 789     -41.057  14.195 -79.689  1.00 10.210          H  
ATOM  12271 2HD1 LEU A 789     -39.344  14.584 -79.783  1.00 10.210          H  
ATOM  12272 3HD1 LEU A 789     -39.970  13.267 -80.733  1.00 10.210          H  
ATOM  12273 1HD2 LEU A 789     -41.712  12.121 -78.539  1.00 10.210          H  
ATOM  12274 2HD2 LEU A 789     -40.661  11.207 -79.632  1.00 10.210          H  
ATOM  12275 3HD2 LEU A 789     -40.461  11.060 -77.873  1.00 10.210          H  
ATOM  12276  N   THR A 790     -35.241  11.929 -78.402  1.00  6.260          N  
ATOM  12277  CA  THR A 790     -33.946  11.556 -78.941  1.00  6.500          C  
ATOM  12278  C   THR A 790     -33.429  10.366 -78.146  1.00  6.850          C  
ATOM  12279  O   THR A 790     -32.975   9.372 -78.729  1.00  7.130          O  
ATOM  12280  CB  THR A 790     -32.935  12.728 -78.854  1.00  9.000          C  
ATOM  12281  OG1 THR A 790     -33.435  13.872 -79.581  1.00  9.000          O  
ATOM  12282  CG2 THR A 790     -31.617  12.308 -79.512  1.00  9.000          C  
ATOM  12283  H   THR A 790     -35.370  12.864 -78.035  1.00  7.510          H  
ATOM  12284  HA  THR A 790     -34.059  11.249 -79.975  1.00  7.800          H  
ATOM  12285  HB  THR A 790     -32.768  12.996 -77.814  1.00 10.800          H  
ATOM  12286  HG1 THR A 790     -34.277  14.160 -79.172  1.00 10.800          H  
ATOM  12287 1HG2 THR A 790     -30.906  13.128 -79.462  1.00 10.800          H  
ATOM  12288 2HG2 THR A 790     -31.206  11.443 -79.008  1.00 10.800          H  
ATOM  12289 3HG2 THR A 790     -31.795  12.055 -80.556  1.00 10.800          H  
ATOM  12290  N   LYS A 791     -33.519  10.453 -76.809  1.00  6.840          N  
ATOM  12291  CA  LYS A 791     -33.090   9.359 -75.949  1.00  7.190          C  
ATOM  12292  C   LYS A 791     -33.932   8.101 -76.196  1.00  7.290          C  
ATOM  12293  O   LYS A 791     -33.383   6.988 -76.271  1.00  7.610          O  
ATOM  12294  CB  LYS A 791     -33.164   9.784 -74.481  1.00  9.930          C  
ATOM  12295  CG  LYS A 791     -32.099  10.804 -74.085  1.00  9.930          C  
ATOM  12296  CD  LYS A 791     -32.222  11.240 -72.634  1.00  9.930          C  
ATOM  12297  CE  LYS A 791     -31.141  12.259 -72.275  1.00  9.930          C  
ATOM  12298  NZ  LYS A 791     -31.258  12.721 -70.861  1.00  9.930          N  
ATOM  12299  H   LYS A 791     -33.866  11.324 -76.391  1.00  8.210          H  
ATOM  12300  HA  LYS A 791     -32.053   9.123 -76.187  1.00  8.630          H  
ATOM  12301 1HB  LYS A 791     -34.141  10.231 -74.287  1.00 11.910          H  
ATOM  12302 2HB  LYS A 791     -33.064   8.911 -73.840  1.00 11.910          H  
ATOM  12303 1HG  LYS A 791     -31.121  10.363 -74.234  1.00 11.910          H  
ATOM  12304 2HG  LYS A 791     -32.185  11.676 -74.727  1.00 11.910          H  
ATOM  12305 1HD  LYS A 791     -33.204  11.694 -72.479  1.00 11.910          H  
ATOM  12306 2HD  LYS A 791     -32.128  10.375 -71.980  1.00 11.910          H  
ATOM  12307 1HE  LYS A 791     -30.159  11.804 -72.419  1.00 11.910          H  
ATOM  12308 2HE  LYS A 791     -31.231  13.120 -72.939  1.00 11.910          H  
ATOM  12309 1HZ  LYS A 791     -30.528  13.391 -70.663  1.00 11.910          H  
ATOM  12310 2HZ  LYS A 791     -32.161  13.155 -70.720  1.00 11.910          H  
ATOM  12311 3HZ  LYS A 791     -31.163  11.929 -70.240  1.00 11.910          H  
ATOM  12312  N   ARG A 792     -35.259   8.276 -76.352  1.00  7.050          N  
ATOM  12313  CA  ARG A 792     -36.135   7.146 -76.626  1.00  7.180          C  
ATOM  12314  C   ARG A 792     -35.776   6.490 -77.943  1.00  7.320          C  
ATOM  12315  O   ARG A 792     -35.710   5.261 -78.012  1.00  7.610          O  
ATOM  12316  CB  ARG A 792     -37.601   7.566 -76.671  1.00 10.000          C  
ATOM  12317  CG  ARG A 792     -38.224   7.905 -75.331  1.00 10.000          C  
ATOM  12318  CD  ARG A 792     -39.649   8.329 -75.471  1.00 10.000          C  
ATOM  12319  NE  ARG A 792     -40.247   8.679 -74.174  1.00 10.000          N  
ATOM  12320  CZ  ARG A 792     -40.783   7.817 -73.293  1.00 10.000          C  
ATOM  12321  NH1 ARG A 792     -40.823   6.512 -73.522  1.00 10.000          N  
ATOM  12322  NH2 ARG A 792     -41.270   8.324 -72.184  1.00 10.000          N  
ATOM  12323  H   ARG A 792     -35.661   9.212 -76.237  1.00  8.460          H  
ATOM  12324  HA  ARG A 792     -36.011   6.415 -75.829  1.00  8.620          H  
ATOM  12325 1HB  ARG A 792     -37.704   8.436 -77.307  1.00 12.000          H  
ATOM  12326 2HB  ARG A 792     -38.190   6.767 -77.120  1.00 12.000          H  
ATOM  12327 1HG  ARG A 792     -38.180   7.031 -74.687  1.00 12.000          H  
ATOM  12328 2HG  ARG A 792     -37.673   8.716 -74.866  1.00 12.000          H  
ATOM  12329 1HD  ARG A 792     -39.688   9.215 -76.105  1.00 12.000          H  
ATOM  12330 2HD  ARG A 792     -40.237   7.538 -75.930  1.00 12.000          H  
ATOM  12331  HE  ARG A 792     -40.277   9.673 -73.884  1.00 12.000          H  
ATOM  12332 1HH1 ARG A 792     -40.447   6.134 -74.375  1.00 12.000          H  
ATOM  12333 2HH1 ARG A 792     -41.233   5.891 -72.838  1.00 12.000          H  
ATOM  12334 1HH2 ARG A 792     -41.212   9.351 -72.059  1.00 12.000          H  
ATOM  12335 2HH2 ARG A 792     -41.687   7.736 -71.481  1.00 12.000          H  
ATOM  12336  N   LEU A 793     -35.494   7.292 -78.978  1.00  7.160          N  
ATOM  12337  CA  LEU A 793     -35.159   6.724 -80.262  1.00  7.360          C  
ATOM  12338  C   LEU A 793     -33.854   5.987 -80.150  1.00  7.740          C  
ATOM  12339  O   LEU A 793     -33.721   4.897 -80.682  1.00  8.040          O  
ATOM  12340  CB  LEU A 793     -35.071   7.765 -81.383  1.00 10.220          C  
ATOM  12341  CG  LEU A 793     -34.787   7.193 -82.835  1.00 10.220          C  
ATOM  12342  CD1 LEU A 793     -35.905   6.176 -83.246  1.00 10.220          C  
ATOM  12343  CD2 LEU A 793     -34.751   8.341 -83.831  1.00 10.220          C  
ATOM  12344  H   LEU A 793     -35.586   8.303 -78.879  1.00  8.590          H  
ATOM  12345  HA  LEU A 793     -35.939   6.019 -80.511  1.00  8.830          H  
ATOM  12346 1HB  LEU A 793     -35.982   8.310 -81.420  1.00 12.270          H  
ATOM  12347 2HB  LEU A 793     -34.273   8.470 -81.131  1.00 12.270          H  
ATOM  12348  HG  LEU A 793     -33.822   6.684 -82.847  1.00 12.270          H  
ATOM  12349 1HD1 LEU A 793     -35.698   5.801 -84.249  1.00 12.270          H  
ATOM  12350 2HD1 LEU A 793     -35.930   5.333 -82.565  1.00 12.270          H  
ATOM  12351 3HD1 LEU A 793     -36.878   6.672 -83.241  1.00 12.270          H  
ATOM  12352 1HD2 LEU A 793     -34.548   7.951 -84.831  1.00 12.270          H  
ATOM  12353 2HD2 LEU A 793     -35.704   8.838 -83.828  1.00 12.270          H  
ATOM  12354 3HD2 LEU A 793     -33.966   9.046 -83.554  1.00 12.270          H  
ATOM  12355  N   GLY A 794     -32.879   6.532 -79.432  1.00  7.780          N  
ATOM  12356  CA  GLY A 794     -31.624   5.823 -79.292  1.00  8.200          C  
ATOM  12357  C   GLY A 794     -31.902   4.383 -78.849  1.00  8.430          C  
ATOM  12358  O   GLY A 794     -31.421   3.428 -79.468  1.00  8.840          O  
ATOM  12359  H   GLY A 794     -32.992   7.463 -79.018  1.00  9.340          H  
ATOM  12360 1HA  GLY A 794     -31.087   5.832 -80.241  1.00  9.840          H  
ATOM  12361 2HA  GLY A 794     -31.005   6.329 -78.551  1.00  9.840          H  
ATOM  12362  N   ALA A 795     -32.668   4.234 -77.761  1.00  8.230          N  
ATOM  12363  CA  ALA A 795     -33.019   2.919 -77.223  1.00  8.480          C  
ATOM  12364  C   ALA A 795     -33.848   2.040 -78.187  1.00  8.620          C  
ATOM  12365  O   ALA A 795     -33.628   0.830 -78.277  1.00  9.020          O  
ATOM  12366  CB  ALA A 795     -33.808   3.104 -75.938  1.00 11.770          C  
ATOM  12367  H   ALA A 795     -33.013   5.086 -77.300  1.00  9.880          H  
ATOM  12368  HA  ALA A 795     -32.091   2.394 -77.004  1.00 10.180          H  
ATOM  12369 1HB  ALA A 795     -34.037   2.132 -75.509  1.00 14.130          H  
ATOM  12370 2HB  ALA A 795     -33.220   3.689 -75.233  1.00 14.130          H  
ATOM  12371 3HB  ALA A 795     -34.737   3.633 -76.164  1.00 14.130          H  
ATOM  12372  N   LEU A 796     -34.793   2.651 -78.903  1.00  8.500          N  
ATOM  12373  CA  LEU A 796     -35.691   1.946 -79.821  1.00  8.580          C  
ATOM  12374  C   LEU A 796     -35.145   1.641 -81.208  1.00  8.710          C  
ATOM  12375  O   LEU A 796     -35.539   0.658 -81.829  1.00  9.060          O  
ATOM  12376  CB  LEU A 796     -36.936   2.803 -80.046  1.00 11.980          C  
ATOM  12377  CG  LEU A 796     -37.870   3.049 -78.875  1.00 11.980          C  
ATOM  12378  CD1 LEU A 796     -38.819   4.145 -79.279  1.00 11.980          C  
ATOM  12379  CD2 LEU A 796     -38.659   1.775 -78.554  1.00 11.980          C  
ATOM  12380  H   LEU A 796     -34.948   3.652 -78.741  1.00 10.200          H  
ATOM  12381  HA  LEU A 796     -35.957   1.001 -79.357  1.00 10.300          H  
ATOM  12382 1HB  LEU A 796     -36.614   3.765 -80.423  1.00 14.380          H  
ATOM  12383 2HB  LEU A 796     -37.528   2.322 -80.805  1.00 14.380          H  
ATOM  12384  HG  LEU A 796     -37.307   3.364 -78.001  1.00 14.380          H  
ATOM  12385 1HD1 LEU A 796     -39.504   4.352 -78.461  1.00 14.380          H  
ATOM  12386 2HD1 LEU A 796     -38.239   5.037 -79.509  1.00 14.380          H  
ATOM  12387 3HD1 LEU A 796     -39.380   3.845 -80.145  1.00 14.380          H  
ATOM  12388 1HD2 LEU A 796     -39.349   1.969 -77.731  1.00 14.380          H  
ATOM  12389 2HD2 LEU A 796     -39.231   1.466 -79.433  1.00 14.380          H  
ATOM  12390 3HD2 LEU A 796     -37.984   0.976 -78.269  1.00 14.380          H  
ATOM  12391  N   GLU A 797     -34.277   2.498 -81.723  1.00  8.560          N  
ATOM  12392  CA  GLU A 797     -33.805   2.411 -83.093  1.00  8.770          C  
ATOM  12393  C   GLU A 797     -33.189   1.074 -83.435  1.00  8.800          C  
ATOM  12394  O   GLU A 797     -33.428   0.550 -84.522  1.00  8.420          O  
ATOM  12395  CB  GLU A 797     -32.813   3.532 -83.412  1.00 12.190          C  
ATOM  12396  CG  GLU A 797     -32.414   3.599 -84.889  1.00 12.190          C  
ATOM  12397  CD  GLU A 797     -31.526   4.760 -85.235  1.00 12.190          C  
ATOM  12398  OE1 GLU A 797     -31.008   5.393 -84.350  1.00 12.190          O  
ATOM  12399  OE2 GLU A 797     -31.384   5.027 -86.404  1.00 12.190          O  
ATOM  12400  H   GLU A 797     -33.981   3.282 -81.160  1.00 10.270          H  
ATOM  12401  HA  GLU A 797     -34.654   2.563 -83.734  1.00 10.520          H  
ATOM  12402 1HB  GLU A 797     -33.249   4.480 -83.152  1.00 14.630          H  
ATOM  12403 2HB  GLU A 797     -31.912   3.412 -82.808  1.00 14.630          H  
ATOM  12404 1HG  GLU A 797     -31.902   2.681 -85.167  1.00 14.630          H  
ATOM  12405 2HG  GLU A 797     -33.325   3.661 -85.482  1.00 14.630          H  
ATOM  12406  N   GLU A 798     -32.387   0.501 -82.544  1.00  9.450          N  
ATOM  12407  CA  GLU A 798     -31.795  -0.799 -82.833  1.00  9.770          C  
ATOM  12408  C   GLU A 798     -32.076  -1.822 -81.729  1.00 10.040          C  
ATOM  12409  O   GLU A 798     -31.266  -1.955 -80.810  1.00 10.510          O  
ATOM  12410  CB  GLU A 798     -30.285  -0.654 -83.058  1.00 13.550          C  
ATOM  12411  CG  GLU A 798     -29.933   0.190 -84.292  1.00 13.550          C  
ATOM  12412  CD  GLU A 798     -28.457   0.290 -84.582  1.00 13.550          C  
ATOM  12413  OE1 GLU A 798     -27.668  -0.111 -83.768  1.00 13.550          O  
ATOM  12414  OE2 GLU A 798     -28.123   0.743 -85.658  1.00 13.550          O  
ATOM  12415  H   GLU A 798     -32.202   0.971 -81.663  1.00 11.340          H  
ATOM  12416  HA  GLU A 798     -32.208  -1.170 -83.765  1.00 11.720          H  
ATOM  12417 1HB  GLU A 798     -29.828  -0.188 -82.185  1.00 16.260          H  
ATOM  12418 2HB  GLU A 798     -29.837  -1.641 -83.179  1.00 16.260          H  
ATOM  12419 1HG  GLU A 798     -30.444  -0.220 -85.163  1.00 16.260          H  
ATOM  12420 2HG  GLU A 798     -30.315   1.194 -84.132  1.00 16.260          H  
ATOM  12421  N   PRO A 799     -33.215  -2.543 -81.775  1.00  9.940          N  
ATOM  12422  CA  PRO A 799     -33.611  -3.545 -80.807  1.00 10.280          C  
ATOM  12423  C   PRO A 799     -32.552  -4.634 -80.885  1.00 10.790          C  
ATOM  12424  O   PRO A 799     -31.993  -4.869 -81.961  1.00 11.030          O  
ATOM  12425  CB  PRO A 799     -34.984  -4.007 -81.320  1.00 15.420          C  
ATOM  12426  CG  PRO A 799     -35.470  -2.876 -82.188  1.00 15.420          C  
ATOM  12427  CD  PRO A 799     -34.219  -2.321 -82.828  1.00 15.420          C  
ATOM  12428  HA  PRO A 799     -33.665  -3.098 -79.806  1.00 12.340          H  
ATOM  12429 1HB  PRO A 799     -34.897  -4.922 -81.860  1.00 18.500          H  
ATOM  12430 2HB  PRO A 799     -35.651  -4.199 -80.473  1.00 18.500          H  
ATOM  12431 1HG  PRO A 799     -36.200  -3.240 -82.927  1.00 18.500          H  
ATOM  12432 2HG  PRO A 799     -35.990  -2.113 -81.579  1.00 18.500          H  
ATOM  12433 1HD  PRO A 799     -33.952  -2.873 -83.739  1.00 18.500          H  
ATOM  12434 2HD  PRO A 799     -34.400  -1.277 -83.018  1.00 18.500          H  
ATOM  12435  N   ASP A 800     -32.285  -5.343 -79.793  1.00 11.110          N  
ATOM  12436  CA  ASP A 800     -31.235  -6.347 -79.915  1.00 11.720          C  
ATOM  12437  C   ASP A 800     -31.785  -7.633 -80.515  1.00 11.790          C  
ATOM  12438  O   ASP A 800     -32.144  -8.575 -79.807  1.00 11.980          O  
ATOM  12439  CB  ASP A 800     -30.639  -6.636 -78.528  1.00 16.160          C  
ATOM  12440  CG  ASP A 800     -29.391  -7.523 -78.547  1.00 16.160          C  
ATOM  12441  OD1 ASP A 800     -28.890  -7.781 -79.610  1.00 16.160          O  
ATOM  12442  OD2 ASP A 800     -28.943  -7.915 -77.487  1.00 16.160          O  
ATOM  12443  H   ASP A 800     -32.748  -5.171 -78.916  1.00 13.330          H  
ATOM  12444  HA  ASP A 800     -30.456  -5.955 -80.562  1.00 14.060          H  
ATOM  12445 1HB  ASP A 800     -30.381  -5.692 -78.050  1.00 19.400          H  
ATOM  12446 2HB  ASP A 800     -31.393  -7.120 -77.907  1.00 19.400          H  
ATOM  12447  N   MET A 801     -31.848  -7.640 -81.843  1.00 11.810          N  
ATOM  12448  CA  MET A 801     -32.374  -8.769 -82.615  1.00 12.020          C  
ATOM  12449  C   MET A 801     -31.281  -9.707 -83.198  1.00 12.410          C  
ATOM  12450  O   MET A 801     -31.351 -10.913 -82.953  1.00 12.740          O  
ATOM  12451  CB  MET A 801     -33.282  -8.278 -83.748  1.00 16.740          C  
ATOM  12452  CG  MET A 801     -34.548  -7.563 -83.360  1.00 16.740          C  
ATOM  12453  SD  MET A 801     -35.720  -8.535 -82.409  1.00 16.740          S  
ATOM  12454  CE  MET A 801     -35.505  -7.942 -80.729  1.00 16.740          C  
ATOM  12455  H   MET A 801     -31.562  -6.767 -82.284  1.00 14.170          H  
ATOM  12456  HA  MET A 801     -32.974  -9.377 -81.943  1.00 14.420          H  
ATOM  12457 1HB  MET A 801     -32.772  -7.629 -84.427  1.00 20.090          H  
ATOM  12458 2HB  MET A 801     -33.584  -9.140 -84.304  1.00 20.090          H  
ATOM  12459 1HG  MET A 801     -34.244  -6.729 -82.774  1.00 20.090          H  
ATOM  12460 2HG  MET A 801     -35.048  -7.191 -84.253  1.00 20.090          H  
ATOM  12461 1HE  MET A 801     -36.185  -8.477 -80.073  1.00 20.090          H  
ATOM  12462 2HE  MET A 801     -34.499  -8.118 -80.403  1.00 20.090          H  
ATOM  12463 3HE  MET A 801     -35.720  -6.882 -80.683  1.00 20.090          H  
ATOM  12464  N   THR A 802     -30.245  -9.207 -83.931  1.00 12.510          N  
ATOM  12465  CA  THR A 802     -30.037  -7.827 -84.395  1.00 12.810          C  
ATOM  12466  C   THR A 802     -30.247  -7.699 -85.899  1.00 12.810          C  
ATOM  12467  O   THR A 802     -30.687  -6.661 -86.380  1.00 13.030          O  
ATOM  12468  CB  THR A 802     -28.600  -7.374 -84.114  1.00 17.810          C  
ATOM  12469  OG1 THR A 802     -27.700  -8.245 -84.816  1.00 17.810          O  
ATOM  12470  CG2 THR A 802     -28.319  -7.426 -82.638  1.00 17.810          C  
ATOM  12471  H   THR A 802     -29.522  -9.860 -84.190  1.00 15.010          H  
ATOM  12472  HA  THR A 802     -30.706  -7.136 -83.928  1.00 15.370          H  
ATOM  12473  HB  THR A 802     -28.462  -6.354 -84.476  1.00 21.380          H  
ATOM  12474  HG1 THR A 802     -26.813  -7.862 -84.804  1.00 21.380          H  
ATOM  12475 1HG2 THR A 802     -27.299  -7.108 -82.445  1.00 21.380          H  
ATOM  12476 2HG2 THR A 802     -29.000  -6.764 -82.123  1.00 21.380          H  
ATOM  12477 3HG2 THR A 802     -28.453  -8.438 -82.261  1.00 21.380          H  
ATOM  12478  N   GLY A 803     -30.058  -8.776 -86.652  1.00 12.730          N  
ATOM  12479  CA  GLY A 803     -30.141  -8.679 -88.110  1.00 12.700          C  
ATOM  12480  C   GLY A 803     -31.499  -8.197 -88.598  1.00 12.100          C  
ATOM  12481  O   GLY A 803     -31.589  -7.391 -89.529  1.00 12.060          O  
ATOM  12482  H   GLY A 803     -29.772  -9.639 -86.218  1.00 15.280          H  
ATOM  12483 1HA  GLY A 803     -29.365  -8.001 -88.467  1.00 15.240          H  
ATOM  12484 2HA  GLY A 803     -29.926  -9.656 -88.542  1.00 15.240          H  
ATOM  12485  N   GLN A 804     -32.543  -8.613 -87.894  1.00 11.770          N  
ATOM  12486  CA  GLN A 804     -33.925  -8.309 -88.231  1.00 11.330          C  
ATOM  12487  C   GLN A 804     -34.237  -6.817 -88.350  1.00 10.830          C  
ATOM  12488  O   GLN A 804     -35.144  -6.446 -89.095  1.00 10.650          O  
ATOM  12489  CB  GLN A 804     -34.875  -8.942 -87.204  1.00 16.040          C  
ATOM  12490  CG  GLN A 804     -34.905 -10.488 -87.182  1.00 16.040          C  
ATOM  12491  CD  GLN A 804     -33.809 -11.126 -86.310  1.00 16.040          C  
ATOM  12492  OE1 GLN A 804     -32.692 -10.599 -86.211  1.00 16.040          O  
ATOM  12493  NE2 GLN A 804     -34.123 -12.246 -85.681  1.00 16.040          N  
ATOM  12494  H   GLN A 804     -32.353  -9.269 -87.138  1.00 14.120          H  
ATOM  12495  HA  GLN A 804     -34.132  -8.763 -89.201  1.00 13.600          H  
ATOM  12496 1HB  GLN A 804     -34.631  -8.588 -86.229  1.00 19.250          H  
ATOM  12497 2HB  GLN A 804     -35.885  -8.621 -87.406  1.00 19.250          H  
ATOM  12498 1HG  GLN A 804     -35.874 -10.806 -86.794  1.00 19.250          H  
ATOM  12499 2HG  GLN A 804     -34.777 -10.847 -88.204  1.00 19.250          H  
ATOM  12500 1HE2 GLN A 804     -33.444 -12.698 -85.095  1.00 19.250          H  
ATOM  12501 2HE2 GLN A 804     -35.029 -12.648 -85.789  1.00 19.250          H  
ATOM  12502  N   LEU A 805     -33.449  -5.932 -87.725  1.00 10.780          N  
ATOM  12503  CA  LEU A 805     -33.743  -4.492 -87.769  1.00 10.500          C  
ATOM  12504  C   LEU A 805     -33.700  -3.958 -89.208  1.00 10.350          C  
ATOM  12505  O   LEU A 805     -34.245  -2.890 -89.524  1.00 10.110          O  
ATOM  12506  CB  LEU A 805     -32.784  -3.724 -86.824  1.00 14.810          C  
ATOM  12507  CG  LEU A 805     -31.257  -3.641 -87.171  1.00 14.810          C  
ATOM  12508  CD1 LEU A 805     -30.945  -2.406 -88.064  1.00 14.810          C  
ATOM  12509  CD2 LEU A 805     -30.473  -3.562 -85.847  1.00 14.810          C  
ATOM  12510  H   LEU A 805     -32.633  -6.268 -87.198  1.00 12.940          H  
ATOM  12511  HA  LEU A 805     -34.752  -4.343 -87.394  1.00 12.600          H  
ATOM  12512 1HB  LEU A 805     -33.143  -2.719 -86.715  1.00 17.770          H  
ATOM  12513 2HB  LEU A 805     -32.849  -4.204 -85.848  1.00 17.770          H  
ATOM  12514  HG  LEU A 805     -30.958  -4.537 -87.720  1.00 17.770          H  
ATOM  12515 1HD1 LEU A 805     -29.881  -2.380 -88.278  1.00 17.770          H  
ATOM  12516 2HD1 LEU A 805     -31.481  -2.451 -88.999  1.00 17.770          H  
ATOM  12517 3HD1 LEU A 805     -31.228  -1.495 -87.535  1.00 17.770          H  
ATOM  12518 1HD2 LEU A 805     -29.406  -3.522 -86.051  1.00 17.770          H  
ATOM  12519 2HD2 LEU A 805     -30.769  -2.671 -85.306  1.00 17.770          H  
ATOM  12520 3HD2 LEU A 805     -30.685  -4.440 -85.231  1.00 17.770          H  
ATOM  12521  N   VAL A 806     -33.009  -4.691 -90.072  1.00 10.710          N  
ATOM  12522  CA  VAL A 806     -32.870  -4.387 -91.478  1.00 10.910          C  
ATOM  12523  C   VAL A 806     -34.120  -4.779 -92.281  1.00 10.720          C  
ATOM  12524  O   VAL A 806     -34.473  -4.092 -93.238  1.00 10.800          O  
ATOM  12525  CB  VAL A 806     -31.625  -5.098 -92.052  1.00 15.190          C  
ATOM  12526  CG1 VAL A 806     -31.536  -4.899 -93.581  1.00 15.190          C  
ATOM  12527  CG2 VAL A 806     -30.385  -4.550 -91.350  1.00 15.190          C  
ATOM  12528  H   VAL A 806     -32.565  -5.548 -89.723  1.00 12.850          H  
ATOM  12529  HA  VAL A 806     -32.719  -3.313 -91.577  1.00 13.090          H  
ATOM  12530  HB  VAL A 806     -31.705  -6.175 -91.866  1.00 18.230          H  
ATOM  12531 1HG1 VAL A 806     -30.654  -5.411 -93.957  1.00 18.230          H  
ATOM  12532 2HG1 VAL A 806     -32.418  -5.316 -94.073  1.00 18.230          H  
ATOM  12533 3HG1 VAL A 806     -31.466  -3.835 -93.807  1.00 18.230          H  
ATOM  12534 1HG2 VAL A 806     -29.499  -5.052 -91.734  1.00 18.230          H  
ATOM  12535 2HG2 VAL A 806     -30.309  -3.480 -91.534  1.00 18.230          H  
ATOM  12536 3HG2 VAL A 806     -30.467  -4.729 -90.277  1.00 18.230          H  
ATOM  12537  N   ASP A 807     -34.714  -5.936 -91.960  1.00 10.590          N  
ATOM  12538  CA  ASP A 807     -35.817  -6.545 -92.714  1.00 10.600          C  
ATOM  12539  C   ASP A 807     -37.215  -6.156 -92.215  1.00 10.350          C  
ATOM  12540  O   ASP A 807     -38.183  -6.101 -92.992  1.00 10.350          O  
ATOM  12541  CB  ASP A 807     -35.688  -8.065 -92.622  1.00 14.840          C  
ATOM  12542  CG  ASP A 807     -34.376  -8.592 -93.192  1.00 14.840          C  
ATOM  12543  OD1 ASP A 807     -34.033  -8.292 -94.314  1.00 14.840          O  
ATOM  12544  OD2 ASP A 807     -33.731  -9.328 -92.487  1.00 14.840          O  
ATOM  12545  H   ASP A 807     -34.409  -6.403 -91.112  1.00 12.710          H  
ATOM  12546  HA  ASP A 807     -35.725  -6.235 -93.758  1.00 12.720          H  
ATOM  12547 1HB  ASP A 807     -35.766  -8.368 -91.575  1.00 17.800          H  
ATOM  12548 2HB  ASP A 807     -36.512  -8.534 -93.162  1.00 17.800          H  
ATOM  12549  N   LEU A 808     -37.328  -5.881 -90.913  1.00 10.180          N  
ATOM  12550  CA  LEU A 808     -38.618  -5.582 -90.321  1.00 10.020          C  
ATOM  12551  C   LEU A 808     -39.359  -4.390 -90.967  1.00  9.760          C  
ATOM  12552  O   LEU A 808     -40.569  -4.527 -91.177  1.00  9.820          O  
ATOM  12553  CB  LEU A 808     -38.440  -5.321 -88.799  1.00 14.090          C  
ATOM  12554  CG  LEU A 808     -38.097  -6.516 -87.886  1.00 14.090          C  
ATOM  12555  CD1 LEU A 808     -37.686  -5.991 -86.504  1.00 14.090          C  
ATOM  12556  CD2 LEU A 808     -39.288  -7.408 -87.731  1.00 14.090          C  
ATOM  12557  H   LEU A 808     -36.497  -5.951 -90.319  1.00 12.220          H  
ATOM  12558  HA  LEU A 808     -39.247  -6.455 -90.455  1.00 12.020          H  
ATOM  12559 1HB  LEU A 808     -37.661  -4.585 -88.652  1.00 16.910          H  
ATOM  12560 2HB  LEU A 808     -39.350  -4.936 -88.415  1.00 16.910          H  
ATOM  12561  HG  LEU A 808     -37.298  -7.078 -88.318  1.00 16.910          H  
ATOM  12562 1HD1 LEU A 808     -37.439  -6.832 -85.854  1.00 16.910          H  
ATOM  12563 2HD1 LEU A 808     -36.816  -5.348 -86.603  1.00 16.910          H  
ATOM  12564 3HD1 LEU A 808     -38.512  -5.423 -86.066  1.00 16.910          H  
ATOM  12565 1HD2 LEU A 808     -39.031  -8.252 -87.094  1.00 16.910          H  
ATOM  12566 2HD2 LEU A 808     -40.115  -6.847 -87.286  1.00 16.910          H  
ATOM  12567 3HD2 LEU A 808     -39.579  -7.768 -88.672  1.00 16.910          H  
ATOM  12568  N   PRO A 809     -38.718  -3.232 -91.318  1.00  9.530          N  
ATOM  12569  CA  PRO A 809     -39.364  -2.098 -91.970  1.00  9.330          C  
ATOM  12570  C   PRO A 809     -39.884  -2.378 -93.375  1.00  9.570          C  
ATOM  12571  O   PRO A 809     -40.755  -1.649 -93.857  1.00  9.520          O  
ATOM  12572  CB  PRO A 809     -38.274  -1.019 -91.976  1.00 14.000          C  
ATOM  12573  CG  PRO A 809     -36.982  -1.759 -91.873  1.00 14.000          C  
ATOM  12574  CD  PRO A 809     -37.279  -2.957 -91.004  1.00 14.000          C  
ATOM  12575  HA  PRO A 809     -40.189  -1.754 -91.346  1.00 11.200          H  
ATOM  12576 1HB  PRO A 809     -38.345  -0.429 -92.907  1.00 16.790          H  
ATOM  12577 2HB  PRO A 809     -38.434  -0.317 -91.150  1.00 16.790          H  
ATOM  12578 1HG  PRO A 809     -36.625  -2.055 -92.876  1.00 16.790          H  
ATOM  12579 2HG  PRO A 809     -36.192  -1.121 -91.447  1.00 16.790          H  
ATOM  12580 1HD  PRO A 809     -36.578  -3.657 -91.365  1.00 16.790          H  
ATOM  12581 2HD  PRO A 809     -37.136  -2.742 -89.948  1.00 16.790          H  
ATOM  12582  N   GLU A 810     -39.375  -3.414 -94.056  1.00  9.870          N  
ATOM  12583  CA  GLU A 810     -39.882  -3.675 -95.386  1.00 10.130          C  
ATOM  12584  C   GLU A 810     -41.171  -4.429 -95.225  1.00 10.320          C  
ATOM  12585  O   GLU A 810     -42.170  -4.105 -95.865  1.00 10.410          O  
ATOM  12586  CB  GLU A 810     -38.888  -4.443 -96.247  1.00 14.080          C  
ATOM  12587  CG  GLU A 810     -37.647  -3.648 -96.647  1.00 14.080          C  
ATOM  12588  CD  GLU A 810     -36.741  -4.418 -97.573  1.00 14.080          C  
ATOM  12589  OE1 GLU A 810     -36.933  -5.599 -97.696  1.00 14.080          O  
ATOM  12590  OE2 GLU A 810     -35.874  -3.821 -98.169  1.00 14.080          O  
ATOM  12591  H   GLU A 810     -38.676  -4.056 -93.678  1.00 11.840          H  
ATOM  12592  HA  GLU A 810     -40.097  -2.730 -95.882  1.00 12.160          H  
ATOM  12593 1HB  GLU A 810     -38.562  -5.335 -95.713  1.00 16.890          H  
ATOM  12594 2HB  GLU A 810     -39.376  -4.761 -97.144  1.00 16.890          H  
ATOM  12595 1HG  GLU A 810     -37.962  -2.729 -97.138  1.00 16.890          H  
ATOM  12596 2HG  GLU A 810     -37.098  -3.378 -95.742  1.00 16.890          H  
ATOM  12597  N   TYR A 811     -41.154  -5.420 -94.336  1.00 10.420          N  
ATOM  12598  CA  TYR A 811     -42.333  -6.219 -94.071  1.00 10.660          C  
ATOM  12599  C   TYR A 811     -43.467  -5.314 -93.625  1.00 10.490          C  
ATOM  12600  O   TYR A 811     -44.579  -5.389 -94.155  1.00 10.700          O  
ATOM  12601  CB  TYR A 811     -42.039  -7.254 -93.012  1.00 14.830          C  
ATOM  12602  CG  TYR A 811     -43.205  -8.109 -92.627  1.00 14.830          C  
ATOM  12603  CD1 TYR A 811     -43.537  -9.186 -93.398  1.00 14.830          C  
ATOM  12604  CD2 TYR A 811     -43.931  -7.829 -91.501  1.00 14.830          C  
ATOM  12605  CE1 TYR A 811     -44.563 -10.007 -93.038  1.00 14.830          C  
ATOM  12606  CE2 TYR A 811     -44.985  -8.639 -91.153  1.00 14.830          C  
ATOM  12607  CZ  TYR A 811     -45.293  -9.731 -91.909  1.00 14.830          C  
ATOM  12608  OH  TYR A 811     -46.347 -10.542 -91.549  1.00 14.830          O  
ATOM  12609  H   TYR A 811     -40.278  -5.619 -93.839  1.00 12.500          H  
ATOM  12610  HA  TYR A 811     -42.639  -6.717 -94.983  1.00 12.790          H  
ATOM  12611 1HB  TYR A 811     -41.246  -7.905 -93.371  1.00 17.790          H  
ATOM  12612 2HB  TYR A 811     -41.671  -6.754 -92.116  1.00 17.790          H  
ATOM  12613  HD1 TYR A 811     -42.982  -9.394 -94.287  1.00 17.790          H  
ATOM  12614  HD2 TYR A 811     -43.677  -6.964 -90.889  1.00 17.790          H  
ATOM  12615  HE1 TYR A 811     -44.806 -10.868 -93.658  1.00 17.790          H  
ATOM  12616  HE2 TYR A 811     -45.571  -8.418 -90.272  1.00 17.790          H  
ATOM  12617  HH  TYR A 811     -46.825 -10.144 -90.819  1.00 17.790          H  
ATOM  12618  N   TYR A 812     -43.174  -4.451 -92.642  1.00 10.160          N  
ATOM  12619  CA  TYR A 812     -44.143  -3.520 -92.091  1.00  9.990          C  
ATOM  12620  C   TYR A 812     -44.771  -2.660 -93.173  1.00  9.980          C  
ATOM  12621  O   TYR A 812     -46.005  -2.553 -93.250  1.00 10.150          O  
ATOM  12622  CB  TYR A 812     -43.449  -2.605 -91.092  1.00 14.050          C  
ATOM  12623  CG  TYR A 812     -44.329  -1.555 -90.423  1.00 14.050          C  
ATOM  12624  CD1 TYR A 812     -44.832  -1.778 -89.151  1.00 14.050          C  
ATOM  12625  CD2 TYR A 812     -44.674  -0.394 -91.095  1.00 14.050          C  
ATOM  12626  CE1 TYR A 812     -45.670  -0.854 -88.568  1.00 14.050          C  
ATOM  12627  CE2 TYR A 812     -45.511   0.500 -90.520  1.00 14.050          C  
ATOM  12628  CZ  TYR A 812     -46.013   0.283 -89.271  1.00 14.050          C  
ATOM  12629  OH  TYR A 812     -46.898   1.186 -88.747  1.00 14.050          O  
ATOM  12630  H   TYR A 812     -42.236  -4.469 -92.229  1.00 12.190          H  
ATOM  12631  HA  TYR A 812     -44.933  -4.086 -91.599  1.00 11.990          H  
ATOM  12632 1HB  TYR A 812     -43.046  -3.245 -90.334  1.00 16.860          H  
ATOM  12633 2HB  TYR A 812     -42.616  -2.101 -91.576  1.00 16.860          H  
ATOM  12634  HD1 TYR A 812     -44.570  -2.683 -88.614  1.00 16.860          H  
ATOM  12635  HD2 TYR A 812     -44.299  -0.188 -92.089  1.00 16.860          H  
ATOM  12636  HE1 TYR A 812     -46.076  -1.031 -87.574  1.00 16.860          H  
ATOM  12637  HE2 TYR A 812     -45.793   1.402 -91.065  1.00 16.860          H  
ATOM  12638  HH  TYR A 812     -47.395   1.607 -89.501  1.00 16.860          H  
ATOM  12639  N   SER A 813     -43.920  -2.028 -93.999  1.00  9.840          N  
ATOM  12640  CA  SER A 813     -44.383  -1.148 -95.050  1.00  9.870          C  
ATOM  12641  C   SER A 813     -45.261  -1.885 -96.035  1.00 10.300          C  
ATOM  12642  O   SER A 813     -46.328  -1.385 -96.399  1.00 10.420          O  
ATOM  12643  CB  SER A 813     -43.204  -0.537 -95.772  1.00 13.810          C  
ATOM  12644  OG  SER A 813     -43.628   0.321 -96.794  1.00 13.810          O  
ATOM  12645  H   SER A 813     -42.907  -2.134 -93.894  1.00 11.810          H  
ATOM  12646  HA  SER A 813     -44.972  -0.349 -94.598  1.00 11.840          H  
ATOM  12647 1HB  SER A 813     -42.588   0.011 -95.060  1.00 16.570          H  
ATOM  12648 2HB  SER A 813     -42.587  -1.335 -96.190  1.00 16.570          H  
ATOM  12649  HG  SER A 813     -42.828   0.649 -97.208  1.00 16.570          H  
ATOM  12650  N   TRP A 814     -44.833  -3.083 -96.463  1.00 10.550          N  
ATOM  12651  CA  TRP A 814     -45.606  -3.860 -97.416  1.00 10.980          C  
ATOM  12652  C   TRP A 814     -46.950  -4.204 -96.800  1.00 11.140          C  
ATOM  12653  O   TRP A 814     -47.985  -4.108 -97.447  1.00 11.420          O  
ATOM  12654  CB  TRP A 814     -44.892  -5.155 -97.769  1.00 15.200          C  
ATOM  12655  CG  TRP A 814     -43.615  -5.019 -98.502  1.00 15.200          C  
ATOM  12656  CD1 TRP A 814     -43.208  -4.023 -99.341  1.00 15.200          C  
ATOM  12657  CD2 TRP A 814     -42.517  -5.945 -98.414  1.00 15.200          C  
ATOM  12658  NE1 TRP A 814     -41.937  -4.278 -99.787  1.00 15.200          N  
ATOM  12659  CE2 TRP A 814     -41.499  -5.451 -99.223  1.00 15.200          C  
ATOM  12660  CE3 TRP A 814     -42.319  -7.138 -97.714  1.00 15.200          C  
ATOM  12661  CZ2 TRP A 814     -40.294  -6.108 -99.359  1.00 15.200          C  
ATOM  12662  CZ3 TRP A 814     -41.112  -7.790 -97.839  1.00 15.200          C  
ATOM  12663  CH2 TRP A 814     -40.124  -7.292 -98.642  1.00 15.200          C  
ATOM  12664  H   TRP A 814     -43.930  -3.448 -96.138  1.00 12.660          H  
ATOM  12665  HA  TRP A 814     -45.765  -3.266 -98.313  1.00 13.180          H  
ATOM  12666 1HB  TRP A 814     -44.697  -5.711 -96.855  1.00 18.240          H  
ATOM  12667 2HB  TRP A 814     -45.542  -5.743 -98.393  1.00 18.240          H  
ATOM  12668  HD1 TRP A 814     -43.801  -3.149 -99.620  1.00 18.240          H  
ATOM  12669  HE1 TRP A 814     -41.407  -3.694-100.420  1.00 18.240          H  
ATOM  12670  HE3 TRP A 814     -43.099  -7.543 -97.081  1.00 18.240          H  
ATOM  12671  HZ2 TRP A 814     -39.490  -5.725 -99.988  1.00 18.240          H  
ATOM  12672  HZ3 TRP A 814     -40.966  -8.714 -97.292  1.00 18.240          H  
ATOM  12673  HH2 TRP A 814     -39.180  -7.829 -98.722  1.00 18.240          H  
ATOM  12674  N   GLY A 815     -46.966  -4.571 -95.521  1.00 11.000          N  
ATOM  12675  CA  GLY A 815     -48.213  -4.901 -94.851  1.00 11.170          C  
ATOM  12676  C   GLY A 815     -49.224  -3.770 -95.041  1.00 11.140          C  
ATOM  12677  O   GLY A 815     -50.382  -4.009 -95.446  1.00 11.480          O  
ATOM  12678  H   GLY A 815     -46.086  -4.678 -95.007  1.00 13.200          H  
ATOM  12679 1HA  GLY A 815     -48.610  -5.834 -95.245  1.00 13.400          H  
ATOM  12680 2HA  GLY A 815     -48.014  -5.045 -93.790  1.00 13.400          H  
ATOM  12681  N   GLU A 816     -48.808  -2.540 -94.694  1.00 10.740          N  
ATOM  12682  CA  GLU A 816     -49.701  -1.400 -94.845  1.00 10.720          C  
ATOM  12683  C   GLU A 816     -50.044  -1.116 -96.315  1.00 10.980          C  
ATOM  12684  O   GLU A 816     -51.210  -0.859 -96.632  1.00 11.250          O  
ATOM  12685  CB  GLU A 816     -49.090  -0.124 -94.229  1.00 15.020          C  
ATOM  12686  CG  GLU A 816     -48.995  -0.079 -92.680  1.00 15.020          C  
ATOM  12687  CD  GLU A 816     -48.407   1.253 -92.160  1.00 15.020          C  
ATOM  12688  OE1 GLU A 816     -47.878   1.987 -92.960  1.00 15.020          O  
ATOM  12689  OE2 GLU A 816     -48.511   1.533 -90.972  1.00 15.020          O  
ATOM  12690  H   GLU A 816     -47.852  -2.427 -94.328  1.00 12.890          H  
ATOM  12691  HA  GLU A 816     -50.628  -1.623 -94.319  1.00 12.860          H  
ATOM  12692 1HB  GLU A 816     -48.072  -0.008 -94.613  1.00 18.020          H  
ATOM  12693 2HB  GLU A 816     -49.660   0.745 -94.558  1.00 18.020          H  
ATOM  12694 1HG  GLU A 816     -49.987  -0.221 -92.257  1.00 18.020          H  
ATOM  12695 2HG  GLU A 816     -48.361  -0.903 -92.344  1.00 18.020          H  
ATOM  12696  N   GLU A 817     -49.050  -1.200 -97.217  1.00 10.970          N  
ATOM  12697  CA  GLU A 817     -49.273  -0.908 -98.630  1.00 11.260          C  
ATOM  12698  C   GLU A 817     -50.268  -1.879 -99.244  1.00 11.740          C  
ATOM  12699  O   GLU A 817     -51.131  -1.470-100.024  1.00 12.010          O  
ATOM  12700  CB  GLU A 817     -47.969  -0.938 -99.429  1.00 15.650          C  
ATOM  12701  CG  GLU A 817     -48.120  -0.443-100.876  1.00 15.650          C  
ATOM  12702  CD  GLU A 817     -46.838  -0.447-101.649  1.00 15.650          C  
ATOM  12703  OE1 GLU A 817     -45.832  -0.811-101.099  1.00 15.650          O  
ATOM  12704  OE2 GLU A 817     -46.866  -0.071-102.800  1.00 15.650          O  
ATOM  12705  H   GLU A 817     -48.099  -1.413 -96.900  1.00 13.160          H  
ATOM  12706  HA  GLU A 817     -49.692   0.097 -98.704  1.00 13.510          H  
ATOM  12707 1HB  GLU A 817     -47.213  -0.335 -98.924  1.00 18.780          H  
ATOM  12708 2HB  GLU A 817     -47.596  -1.962 -99.464  1.00 18.780          H  
ATOM  12709 1HG  GLU A 817     -48.858  -1.040-101.395  1.00 18.780          H  
ATOM  12710 2HG  GLU A 817     -48.503   0.576-100.842  1.00 18.780          H  
ATOM  12711  N   LEU A 818     -50.156  -3.168 -98.903  1.00 11.870          N  
ATOM  12712  CA  LEU A 818     -51.060  -4.181 -99.423  1.00 12.330          C  
ATOM  12713  C   LEU A 818     -52.458  -3.895 -98.955  1.00 12.490          C  
ATOM  12714  O   LEU A 818     -53.387  -3.860 -99.760  1.00 12.880          O  
ATOM  12715  CB  LEU A 818     -50.663  -5.598 -98.977  1.00 17.080          C  
ATOM  12716  CG  LEU A 818     -51.639  -6.760 -99.430  1.00 17.080          C  
ATOM  12717  CD1 LEU A 818     -51.716  -6.825-100.936  1.00 17.080          C  
ATOM  12718  CD2 LEU A 818     -51.150  -8.095 -98.907  1.00 17.080          C  
ATOM  12719  H   LEU A 818     -49.399  -3.449 -98.284  1.00 14.240          H  
ATOM  12720  HA  LEU A 818     -51.038  -4.126-100.504  1.00 14.800          H  
ATOM  12721 1HB  LEU A 818     -49.683  -5.813 -99.358  1.00 20.490          H  
ATOM  12722 2HB  LEU A 818     -50.603  -5.610 -97.885  1.00 20.490          H  
ATOM  12723  HG  LEU A 818     -52.633  -6.561 -99.034  1.00 20.490          H  
ATOM  12724 1HD1 LEU A 818     -52.386  -7.625-101.235  1.00 20.490          H  
ATOM  12725 2HD1 LEU A 818     -52.084  -5.893-101.344  1.00 20.490          H  
ATOM  12726 3HD1 LEU A 818     -50.741  -7.030-101.326  1.00 20.490          H  
ATOM  12727 1HD2 LEU A 818     -51.838  -8.882 -99.217  1.00 20.490          H  
ATOM  12728 2HD2 LEU A 818     -50.184  -8.294 -99.322  1.00 20.490          H  
ATOM  12729 3HD2 LEU A 818     -51.093  -8.069 -97.819  1.00 20.490          H  
ATOM  12730  N   THR A 819     -52.617  -3.612 -97.666  1.00 12.220          N  
ATOM  12731  CA  THR A 819     -53.942  -3.347 -97.141  1.00 12.410          C  
ATOM  12732  C   THR A 819     -54.584  -2.196 -97.921  1.00 12.540          C  
ATOM  12733  O   THR A 819     -55.738  -2.302 -98.371  1.00 12.970          O  
ATOM  12734  CB  THR A 819     -53.866  -2.981 -95.638  1.00 17.300          C  
ATOM  12735  OG1 THR A 819     -53.285  -4.079 -94.899  1.00 17.300          O  
ATOM  12736  CG2 THR A 819     -55.271  -2.703 -95.095  1.00 17.300          C  
ATOM  12737  H   THR A 819     -51.816  -3.644 -97.031  1.00 14.660          H  
ATOM  12738  HA  THR A 819     -54.555  -4.241 -97.266  1.00 14.890          H  
ATOM  12739  HB  THR A 819     -53.243  -2.096 -95.507  1.00 20.760          H  
ATOM  12740  HG1 THR A 819     -52.322  -4.141 -95.097  1.00 20.760          H  
ATOM  12741 1HG2 THR A 819     -55.203  -2.453 -94.038  1.00 20.760          H  
ATOM  12742 2HG2 THR A 819     -55.724  -1.869 -95.631  1.00 20.760          H  
ATOM  12743 3HG2 THR A 819     -55.889  -3.591 -95.219  1.00 20.760          H  
ATOM  12744  N   GLU A 820     -53.828  -1.100 -98.106  1.00 12.220          N  
ATOM  12745  CA  GLU A 820     -54.335   0.046 -98.844  1.00 12.350          C  
ATOM  12746  C   GLU A 820     -54.628  -0.290-100.299  1.00 12.770          C  
ATOM  12747  O   GLU A 820     -55.656   0.140-100.826  1.00 13.110          O  
ATOM  12748  CB  GLU A 820     -53.343   1.211 -98.792  1.00 17.240          C  
ATOM  12749  CG  GLU A 820     -53.210   1.886 -97.431  1.00 17.240          C  
ATOM  12750  CD  GLU A 820     -52.166   2.975 -97.428  1.00 17.240          C  
ATOM  12751  OE1 GLU A 820     -51.442   3.074 -98.392  1.00 17.240          O  
ATOM  12752  OE2 GLU A 820     -52.097   3.710 -96.471  1.00 17.240          O  
ATOM  12753  H   GLU A 820     -52.886  -1.063 -97.698  1.00 14.660          H  
ATOM  12754  HA  GLU A 820     -55.264   0.365 -98.375  1.00 14.820          H  
ATOM  12755 1HB  GLU A 820     -52.353   0.846 -99.075  1.00 20.690          H  
ATOM  12756 2HB  GLU A 820     -53.632   1.968 -99.520  1.00 20.690          H  
ATOM  12757 1HG  GLU A 820     -54.171   2.315 -97.155  1.00 20.690          H  
ATOM  12758 2HG  GLU A 820     -52.951   1.134 -96.687  1.00 20.690          H  
ATOM  12759  N   THR A 821     -53.760  -1.089-100.931  1.00 12.780          N  
ATOM  12760  CA  THR A 821     -53.914  -1.468-102.326  1.00 13.190          C  
ATOM  12761  C   THR A 821     -55.180  -2.273-102.524  1.00 13.680          C  
ATOM  12762  O   THR A 821     -55.960  -1.977-103.431  1.00 14.070          O  
ATOM  12763  CB  THR A 821     -52.704  -2.276-102.830  1.00 18.300          C  
ATOM  12764  OG1 THR A 821     -51.516  -1.483-102.700  1.00 18.300          O  
ATOM  12765  CG2 THR A 821     -52.897  -2.605-104.308  1.00 18.300          C  
ATOM  12766  H   THR A 821     -52.914  -1.378-100.440  1.00 15.340          H  
ATOM  12767  HA  THR A 821     -53.995  -0.572-102.922  1.00 15.830          H  
ATOM  12768  HB  THR A 821     -52.600  -3.192-102.253  1.00 21.960          H  
ATOM  12769  HG1 THR A 821     -51.352  -1.322-101.744  1.00 21.960          H  
ATOM  12770 1HG2 THR A 821     -52.042  -3.160-104.662  1.00 21.960          H  
ATOM  12771 2HG2 THR A 821     -53.793  -3.197-104.454  1.00 21.960          H  
ATOM  12772 3HG2 THR A 821     -52.991  -1.685-104.878  1.00 21.960          H  
ATOM  12773  N   GLN A 822     -55.424  -3.257-101.657  1.00 13.670          N  
ATOM  12774  CA  GLN A 822     -56.603  -4.098-101.796  1.00 14.140          C  
ATOM  12775  C   GLN A 822     -57.854  -3.237-101.715  1.00 14.340          C  
ATOM  12776  O   GLN A 822     -58.799  -3.418-102.493  1.00 14.830          O  
ATOM  12777  CB  GLN A 822     -56.601  -5.173-100.712  1.00 19.610          C  
ATOM  12778  CG  GLN A 822     -55.525  -6.249-100.896  1.00 19.610          C  
ATOM  12779  CD  GLN A 822     -55.464  -7.189 -99.716  1.00 19.610          C  
ATOM  12780  OE1 GLN A 822     -55.953  -6.853 -98.632  1.00 19.610          O  
ATOM  12781  NE2 GLN A 822     -54.876  -8.368 -99.901  1.00 19.610          N  
ATOM  12782  H   GLN A 822     -54.741  -3.440-100.917  1.00 16.400          H  
ATOM  12783  HA  GLN A 822     -56.580  -4.579-102.764  1.00 16.970          H  
ATOM  12784 1HB  GLN A 822     -56.420  -4.693 -99.745  1.00 23.530          H  
ATOM  12785 2HB  GLN A 822     -57.575  -5.654-100.665  1.00 23.530          H  
ATOM  12786 1HG  GLN A 822     -55.752  -6.828-101.788  1.00 23.530          H  
ATOM  12787 2HG  GLN A 822     -54.562  -5.765-101.004  1.00 23.530          H  
ATOM  12788 1HE2 GLN A 822     -54.816  -9.020 -99.144  1.00 23.530          H  
ATOM  12789 2HE2 GLN A 822     -54.481  -8.618-100.791  1.00 23.530          H  
ATOM  12790  N   HIS A 823     -57.841  -2.263-100.810  1.00 13.990          N  
ATOM  12791  CA  HIS A 823     -58.946  -1.337-100.682  1.00 14.200          C  
ATOM  12792  C   HIS A 823     -59.087  -0.474-101.946  1.00 14.450          C  
ATOM  12793  O   HIS A 823     -60.191  -0.307-102.473  1.00 14.900          O  
ATOM  12794  CB  HIS A 823     -58.806  -0.492 -99.431  1.00 19.800          C  
ATOM  12795  CG  HIS A 823     -59.925   0.418 -99.263  1.00 19.800          C  
ATOM  12796  ND1 HIS A 823     -61.218  -0.020 -99.040  1.00 19.800          N  
ATOM  12797  CD2 HIS A 823     -59.963   1.758 -99.269  1.00 19.800          C  
ATOM  12798  CE1 HIS A 823     -62.012   1.034 -98.926  1.00 19.800          C  
ATOM  12799  NE2 HIS A 823     -61.266   2.144 -99.063  1.00 19.800          N  
ATOM  12800  H   HIS A 823     -57.053  -2.209-100.153  1.00 16.790          H  
ATOM  12801  HA  HIS A 823     -59.867  -1.901-100.576  1.00 17.040          H  
ATOM  12802 1HB  HIS A 823     -58.738  -1.140 -98.557  1.00 23.760          H  
ATOM  12803 2HB  HIS A 823     -57.887   0.088 -99.482  1.00 23.760          H  
ATOM  12804  HD1 HIS A 823     -61.554  -0.983 -99.219  1.00 23.760          H  
ATOM  12805  HD2 HIS A 823     -59.180   2.503 -99.406  1.00 23.760          H  
ATOM  12806  HE1 HIS A 823     -63.079   0.904 -98.752  1.00 23.760          H  
ATOM  12807  N   MET A 824     -57.980   0.064-102.465  1.00 14.210          N  
ATOM  12808  CA  MET A 824     -58.056   0.879-103.674  1.00 14.460          C  
ATOM  12809  C   MET A 824     -58.630   0.072-104.845  1.00 15.030          C  
ATOM  12810  O   MET A 824     -59.344   0.629-105.682  1.00 15.450          O  
ATOM  12811  CB  MET A 824     -56.692   1.471-104.019  1.00 20.140          C  
ATOM  12812  CG  MET A 824     -56.251   2.584-103.062  1.00 20.140          C  
ATOM  12813  SD  MET A 824     -54.743   3.459-103.569  1.00 20.140          S  
ATOM  12814  CE  MET A 824     -53.442   2.268-103.217  1.00 20.140          C  
ATOM  12815  H   MET A 824     -57.084  -0.061-101.984  1.00 17.050          H  
ATOM  12816  HA  MET A 824     -58.737   1.702-103.481  1.00 17.350          H  
ATOM  12817 1HB  MET A 824     -55.950   0.680-103.982  1.00 24.170          H  
ATOM  12818 2HB  MET A 824     -56.708   1.868-105.032  1.00 24.170          H  
ATOM  12819 1HG  MET A 824     -57.057   3.313-102.987  1.00 24.170          H  
ATOM  12820 2HG  MET A 824     -56.092   2.176-102.076  1.00 24.170          H  
ATOM  12821 1HE  MET A 824     -52.480   2.708-103.456  1.00 24.170          H  
ATOM  12822 2HE  MET A 824     -53.463   1.997-102.158  1.00 24.170          H  
ATOM  12823 3HE  MET A 824     -53.585   1.389-103.826  1.00 24.170          H  
ATOM  12824  N   ILE A 825     -58.360  -1.241-104.890  1.00 15.070          N  
ATOM  12825  CA  ILE A 825     -58.933  -2.085-105.933  1.00 15.600          C  
ATOM  12826  C   ILE A 825     -60.456  -2.093-105.724  1.00 16.000          C  
ATOM  12827  O   ILE A 825     -61.205  -1.827-106.674  1.00 16.470          O  
ATOM  12828  CB  ILE A 825     -58.389  -3.536-105.890  1.00 21.630          C  
ATOM  12829  CG1 ILE A 825     -56.882  -3.555-106.245  1.00 21.630          C  
ATOM  12830  CG2 ILE A 825     -59.189  -4.410-106.895  1.00 21.630          C  
ATOM  12831  CD1 ILE A 825     -56.183  -4.872-105.918  1.00 21.630          C  
ATOM  12832  H   ILE A 825     -57.702  -1.623-104.203  1.00 18.080          H  
ATOM  12833  HA  ILE A 825     -58.715  -1.653-106.906  1.00 18.720          H  
ATOM  12834  HB  ILE A 825     -58.502  -3.940-104.891  1.00 25.950          H  
ATOM  12835 1HG1 ILE A 825     -56.765  -3.354-107.306  1.00 25.950          H  
ATOM  12836 2HG1 ILE A 825     -56.388  -2.766-105.695  1.00 25.950          H  
ATOM  12837 1HG2 ILE A 825     -58.838  -5.432-106.876  1.00 25.950          H  
ATOM  12838 2HG2 ILE A 825     -60.229  -4.403-106.627  1.00 25.950          H  
ATOM  12839 3HG2 ILE A 825     -59.075  -4.009-107.904  1.00 25.950          H  
ATOM  12840 1HD1 ILE A 825     -55.148  -4.800-106.168  1.00 25.950          H  
ATOM  12841 2HD1 ILE A 825     -56.264  -5.075-104.870  1.00 25.950          H  
ATOM  12842 3HD1 ILE A 825     -56.623  -5.686-106.471  1.00 25.950          H  
ATOM  12843  N   GLN A 826     -60.915  -2.321-104.467  1.00 15.840          N  
ATOM  12844  CA  GLN A 826     -62.354  -2.377-104.131  1.00 16.240          C  
ATOM  12845  C   GLN A 826     -63.071  -1.108-104.541  1.00 16.440          C  
ATOM  12846  O   GLN A 826     -64.179  -1.144-105.085  1.00 16.940          O  
ATOM  12847  CB  GLN A 826     -62.603  -2.538-102.622  1.00 22.580          C  
ATOM  12848  CG  GLN A 826     -62.248  -3.862-102.028  1.00 22.580          C  
ATOM  12849  CD  GLN A 826     -62.446  -3.892-100.492  1.00 22.580          C  
ATOM  12850  OE1 GLN A 826     -62.086  -2.966 -99.715  1.00 22.580          O  
ATOM  12851  NE2 GLN A 826     -63.059  -4.981-100.051  1.00 22.580          N  
ATOM  12852  H   GLN A 826     -60.220  -2.532-103.739  1.00 19.010          H  
ATOM  12853  HA  GLN A 826     -62.807  -3.218-104.641  1.00 19.490          H  
ATOM  12854 1HB  GLN A 826     -62.065  -1.778-102.077  1.00 27.090          H  
ATOM  12855 2HB  GLN A 826     -63.663  -2.378-102.423  1.00 27.090          H  
ATOM  12856 1HG  GLN A 826     -62.894  -4.626-102.468  1.00 27.090          H  
ATOM  12857 2HG  GLN A 826     -61.210  -4.082-102.249  1.00 27.090          H  
ATOM  12858 1HE2 GLN A 826     -63.248  -5.097 -99.080  1.00 27.090          H  
ATOM  12859 2HE2 GLN A 826     -63.377  -5.699-100.717  1.00 27.090          H  
ATOM  12860  N   ARG A 827     -62.400   0.028-104.388  1.00 16.060          N  
ATOM  12861  CA  ARG A 827     -63.001   1.310-104.736  1.00 16.250          C  
ATOM  12862  C   ARG A 827     -63.426   1.407-106.200  1.00 16.680          C  
ATOM  12863  O   ARG A 827     -64.199   2.301-106.549  1.00 17.100          O  
ATOM  12864  CB  ARG A 827     -62.087   2.480-104.422  1.00 22.670          C  
ATOM  12865  CG  ARG A 827     -61.909   2.759-102.954  1.00 22.670          C  
ATOM  12866  CD  ARG A 827     -61.090   3.959-102.708  1.00 22.670          C  
ATOM  12867  NE  ARG A 827     -60.948   4.186-101.293  1.00 22.670          N  
ATOM  12868  CZ  ARG A 827     -60.420   5.257-100.691  1.00 22.670          C  
ATOM  12869  NH1 ARG A 827     -59.964   6.297-101.366  1.00 22.670          N  
ATOM  12870  NH2 ARG A 827     -60.385   5.214 -99.378  1.00 22.670          N  
ATOM  12871  H   ARG A 827     -61.487  -0.020-103.920  1.00 19.270          H  
ATOM  12872  HA  ARG A 827     -63.893   1.428-104.123  1.00 19.500          H  
ATOM  12873 1HB  ARG A 827     -61.105   2.294-104.846  1.00 27.210          H  
ATOM  12874 2HB  ARG A 827     -62.479   3.381-104.888  1.00 27.210          H  
ATOM  12875 1HG  ARG A 827     -62.883   2.911-102.495  1.00 27.210          H  
ATOM  12876 2HG  ARG A 827     -61.419   1.913-102.477  1.00 27.210          H  
ATOM  12877 1HD  ARG A 827     -60.098   3.820-103.138  1.00 27.210          H  
ATOM  12878 2HD  ARG A 827     -61.574   4.824-103.156  1.00 27.210          H  
ATOM  12879  HE  ARG A 827     -61.251   3.438-100.656  1.00 27.210          H  
ATOM  12880 1HH1 ARG A 827     -60.003   6.307-102.375  1.00 27.210          H  
ATOM  12881 2HH1 ARG A 827     -59.573   7.089-100.874  1.00 27.210          H  
ATOM  12882 1HH2 ARG A 827     -60.751   4.354 -98.933  1.00 27.210          H  
ATOM  12883 2HH2 ARG A 827     -60.005   5.976 -98.838  1.00 27.210          H  
ATOM  12884  N   ARG A 828     -62.892   0.544-107.067  1.00 16.610          N  
ATOM  12885  CA  ARG A 828     -63.270   0.568-108.463  1.00 17.020          C  
ATOM  12886  C   ARG A 828     -64.032  -0.700-108.837  1.00 17.560          C  
ATOM  12887  O   ARG A 828     -65.102  -0.636-109.432  1.00 17.920          O  
ATOM  12888  CB  ARG A 828     -62.047   0.691-109.345  1.00 23.660          C  
ATOM  12889  CG  ARG A 828     -61.243   1.981-109.192  1.00 23.660          C  
ATOM  12890  CD  ARG A 828     -61.998   3.220-109.627  1.00 23.660          C  
ATOM  12891  NE  ARG A 828     -62.507   3.115-111.003  1.00 23.660          N  
ATOM  12892  CZ  ARG A 828     -61.767   3.299-112.128  1.00 23.660          C  
ATOM  12893  NH1 ARG A 828     -60.486   3.563-112.068  1.00 23.660          N  
ATOM  12894  NH2 ARG A 828     -62.311   3.210-113.322  1.00 23.660          N  
ATOM  12895  H   ARG A 828     -62.257  -0.185-106.735  1.00 19.930          H  
ATOM  12896  HA  ARG A 828     -63.922   1.419-108.641  1.00 20.420          H  
ATOM  12897 1HB  ARG A 828     -61.371  -0.128-109.103  1.00 28.400          H  
ATOM  12898 2HB  ARG A 828     -62.335   0.580-110.389  1.00 28.400          H  
ATOM  12899 1HG  ARG A 828     -60.985   2.103-108.137  1.00 28.400          H  
ATOM  12900 2HG  ARG A 828     -60.328   1.898-109.771  1.00 28.400          H  
ATOM  12901 1HD  ARG A 828     -62.847   3.391-108.964  1.00 28.400          H  
ATOM  12902 2HD  ARG A 828     -61.338   4.082-109.570  1.00 28.400          H  
ATOM  12903  HE  ARG A 828     -63.529   2.942-111.111  1.00 28.400          H  
ATOM  12904 1HH1 ARG A 828     -60.013   3.643-111.188  1.00 28.400          H  
ATOM  12905 2HH1 ARG A 828     -59.977   3.692-112.963  1.00 28.400          H  
ATOM  12906 1HH2 ARG A 828     -63.290   2.995-113.431  1.00 28.400          H  
ATOM  12907 2HH2 ARG A 828     -61.692   3.349-114.141  1.00 28.400          H  
ATOM  12908  N   ILE A 829     -63.579  -1.864-108.394  1.00 17.630          N  
ATOM  12909  CA  ILE A 829     -64.300  -3.066-108.816  1.00 18.150          C  
ATOM  12910  C   ILE A 829     -65.715  -3.162-108.228  1.00 18.530          C  
ATOM  12911  O   ILE A 829     -66.597  -3.772-108.829  1.00 19.070          O  
ATOM  12912  CB  ILE A 829     -63.488  -4.355-108.565  1.00 25.200          C  
ATOM  12913  CG1 ILE A 829     -63.234  -4.611-107.096  1.00 25.200          C  
ATOM  12914  CG2 ILE A 829     -62.205  -4.222-109.320  1.00 25.200          C  
ATOM  12915  CD1 ILE A 829     -62.662  -5.990-106.771  1.00 25.200          C  
ATOM  12916  H   ILE A 829     -62.723  -1.901-107.837  1.00 21.160          H  
ATOM  12917  HA  ILE A 829     -64.419  -3.008-109.898  1.00 21.780          H  
ATOM  12918  HB  ILE A 829     -64.031  -5.202-108.923  1.00 30.240          H  
ATOM  12919 1HG1 ILE A 829     -62.550  -3.875-106.750  1.00 30.240          H  
ATOM  12920 2HG1 ILE A 829     -64.150  -4.501-106.559  1.00 30.240          H  
ATOM  12921 1HG2 ILE A 829     -61.645  -5.087-109.198  1.00 30.240          H  
ATOM  12922 2HG2 ILE A 829     -62.419  -4.082-110.376  1.00 30.240          H  
ATOM  12923 3HG2 ILE A 829     -61.637  -3.369-108.949  1.00 30.240          H  
ATOM  12924 1HD1 ILE A 829     -62.519  -6.070-105.694  1.00 30.240          H  
ATOM  12925 2HD1 ILE A 829     -63.362  -6.759-107.103  1.00 30.240          H  
ATOM  12926 3HD1 ILE A 829     -61.714  -6.147-107.261  1.00 30.240          H  
ATOM  12927  N   MET A 830     -65.958  -2.542-107.065  1.00 18.300          N  
ATOM  12928  CA  MET A 830     -67.286  -2.569-106.472  1.00 18.670          C  
ATOM  12929  C   MET A 830     -68.080  -1.309-106.851  1.00 18.890          C  
ATOM  12930  O   MET A 830     -69.192  -1.097-106.362  1.00 19.180          O  
ATOM  12931  CB  MET A 830     -67.190  -2.681-104.952  1.00 25.990          C  
ATOM  12932  CG  MET A 830     -66.534  -3.973-104.400  1.00 25.990          C  
ATOM  12933  SD  MET A 830     -67.424  -5.501-104.774  1.00 25.990          S  
ATOM  12934  CE  MET A 830     -66.477  -6.205-106.118  1.00 25.990          C  
ATOM  12935  H   MET A 830     -65.210  -2.062-106.557  1.00 21.960          H  
ATOM  12936  HA  MET A 830     -67.830  -3.427-106.858  1.00 22.400          H  
ATOM  12937 1HB  MET A 830     -66.619  -1.836-104.570  1.00 31.190          H  
ATOM  12938 2HB  MET A 830     -68.193  -2.611-104.517  1.00 31.190          H  
ATOM  12939 1HG  MET A 830     -65.527  -4.051-104.782  1.00 31.190          H  
ATOM  12940 2HG  MET A 830     -66.466  -3.885-103.316  1.00 31.190          H  
ATOM  12941 1HE  MET A 830     -66.911  -7.143-106.431  1.00 31.190          H  
ATOM  12942 2HE  MET A 830     -66.469  -5.530-106.958  1.00 31.190          H  
ATOM  12943 3HE  MET A 830     -65.464  -6.382-105.781  1.00 31.190          H  
ATOM  12944  N   GLU A 831     -67.495  -0.454-107.697  1.00 18.820          N  
ATOM  12945  CA  GLU A 831     -68.124   0.774-108.152  1.00 18.950          C  
ATOM  12946  C   GLU A 831     -69.370   0.306-108.857  1.00 19.440          C  
ATOM  12947  O   GLU A 831     -69.303  -0.656-109.624  1.00 19.680          O  
ATOM  12948  CB  GLU A 831     -67.185   1.543-109.087  1.00 26.480          C  
ATOM  12949  CG  GLU A 831     -67.601   2.950-109.473  1.00 26.480          C  
ATOM  12950  CD  GLU A 831     -66.586   3.602-110.422  1.00 26.480          C  
ATOM  12951  OE1 GLU A 831     -65.684   2.915-110.867  1.00 26.480          O  
ATOM  12952  OE2 GLU A 831     -66.729   4.764-110.701  1.00 26.480          O  
ATOM  12953  H   GLU A 831     -66.589  -0.685-108.103  1.00 22.580          H  
ATOM  12954  HA  GLU A 831     -68.396   1.397-107.299  1.00 22.740          H  
ATOM  12955 1HB  GLU A 831     -66.217   1.629-108.606  1.00 31.770          H  
ATOM  12956 2HB  GLU A 831     -67.043   0.973-110.005  1.00 31.770          H  
ATOM  12957 1HG  GLU A 831     -68.579   2.930-109.940  1.00 31.770          H  
ATOM  12958 2HG  GLU A 831     -67.675   3.546-108.565  1.00 31.770          H  
ATOM  12959  N   SER A 832     -70.513   0.958-108.655  1.00 19.680          N  
ATOM  12960  CA  SER A 832     -71.726   0.423-109.272  1.00 20.200          C  
ATOM  12961  C   SER A 832     -71.649   0.293-110.786  1.00 20.690          C  
ATOM  12962  O   SER A 832     -72.135  -0.689-111.345  1.00 21.270          O  
ATOM  12963  CB  SER A 832     -72.889   1.329-108.978  1.00 28.070          C  
ATOM  12964  OG  SER A 832     -72.706   2.559-109.623  1.00 28.070          O  
ATOM  12965  H   SER A 832     -70.559   1.766-108.049  1.00 23.620          H  
ATOM  12966  HA  SER A 832     -71.917  -0.563-108.844  1.00 24.240          H  
ATOM  12967 1HB  SER A 832     -73.814   0.862-109.323  1.00 33.690          H  
ATOM  12968 2HB  SER A 832     -72.976   1.487-107.907  1.00 33.690          H  
ATOM  12969  HG  SER A 832     -73.506   3.063-109.465  1.00 33.690          H  
ATOM  12970  N   VAL A 833     -70.896   1.160-111.451  1.00 20.490          N  
ATOM  12971  CA  VAL A 833     -70.784   1.086-112.905  1.00 20.960          C  
ATOM  12972  C   VAL A 833     -70.183  -0.247-113.387  1.00 21.050          C  
ATOM  12973  O   VAL A 833     -70.393  -0.644-114.536  1.00 21.580          O  
ATOM  12974  CB  VAL A 833     -69.955   2.282-113.436  1.00 29.160          C  
ATOM  12975  CG1 VAL A 833     -68.478   2.112-113.107  1.00 29.160          C  
ATOM  12976  CG2 VAL A 833     -70.163   2.435-114.947  1.00 29.160          C  
ATOM  12977  H   VAL A 833     -70.501   1.939-110.939  1.00 24.590          H  
ATOM  12978  HA  VAL A 833     -71.788   1.174-113.319  1.00 25.150          H  
ATOM  12979  HB  VAL A 833     -70.294   3.181-112.924  1.00 34.990          H  
ATOM  12980 1HG1 VAL A 833     -67.920   2.983-113.448  1.00 34.990          H  
ATOM  12981 2HG1 VAL A 833     -68.348   2.004-112.049  1.00 34.990          H  
ATOM  12982 3HG1 VAL A 833     -68.092   1.248-113.600  1.00 34.990          H  
ATOM  12983 1HG2 VAL A 833     -69.602   3.295-115.305  1.00 34.990          H  
ATOM  12984 2HG2 VAL A 833     -69.818   1.547-115.471  1.00 34.990          H  
ATOM  12985 3HG2 VAL A 833     -71.224   2.584-115.153  1.00 34.990          H  
ATOM  12986  N   ASN A 834     -69.381  -0.897-112.537  1.00 20.560          N  
ATOM  12987  CA  ASN A 834     -68.722  -2.144-112.877  1.00 20.620          C  
ATOM  12988  C   ASN A 834     -69.355  -3.346-112.186  1.00 20.700          C  
ATOM  12989  O   ASN A 834     -69.519  -4.410-112.796  1.00 21.000          O  
ATOM  12990  CB  ASN A 834     -67.266  -2.060-112.462  1.00 28.840          C  
ATOM  12991  CG  ASN A 834     -66.515  -1.010-113.195  1.00 28.840          C  
ATOM  12992  OD1 ASN A 834     -66.744  -0.747-114.385  1.00 28.840          O  
ATOM  12993  ND2 ASN A 834     -65.606  -0.380-112.508  1.00 28.840          N  
ATOM  12994  H   ASN A 834     -69.278  -0.532-111.591  1.00 24.670          H  
ATOM  12995  HA  ASN A 834     -68.796  -2.300-113.953  1.00 24.740          H  
ATOM  12996 1HB  ASN A 834     -67.204  -1.849-111.386  1.00 34.610          H  
ATOM  12997 2HB  ASN A 834     -66.790  -3.018-112.633  1.00 34.610          H  
ATOM  12998 1HD2 ASN A 834     -65.086   0.359-112.931  1.00 34.610          H  
ATOM  12999 2HD2 ASN A 834     -65.444  -0.616-111.531  1.00 34.610          H  
ATOM  13000  N   GLY A 835     -69.679  -3.184-110.900  1.00 20.500          N  
ATOM  13001  CA  GLY A 835     -70.187  -4.255-110.062  1.00 20.570          C  
ATOM  13002  C   GLY A 835     -71.686  -4.513-110.160  1.00 21.220          C  
ATOM  13003  O   GLY A 835     -72.119  -5.659-109.998  1.00 21.510          O  
ATOM  13004  H   GLY A 835     -69.523  -2.273-110.470  1.00 24.600          H  
ATOM  13005 1HA  GLY A 835     -69.647  -5.170-110.305  1.00 24.680          H  
ATOM  13006 2HA  GLY A 835     -69.931  -4.024-109.024  1.00 24.680          H  
ATOM  13007  N   LEU A 836     -72.501  -3.503-110.488  1.00 21.490          N  
ATOM  13008  CA  LEU A 836     -73.955  -3.653-110.526  1.00 22.130          C  
ATOM  13009  C   LEU A 836     -74.350  -4.729-111.523  1.00 22.640          C  
ATOM  13010  O   LEU A 836     -75.390  -5.361-111.406  1.00 23.050          O  
ATOM  13011  CB  LEU A 836     -74.631  -2.336-110.891  1.00 30.730          C  
ATOM  13012  CG  LEU A 836     -76.164  -2.231-110.750  1.00 30.730          C  
ATOM  13013  CD1 LEU A 836     -76.605  -2.411-109.261  1.00 30.730          C  
ATOM  13014  CD2 LEU A 836     -76.561  -0.895-111.277  1.00 30.730          C  
ATOM  13015  H   LEU A 836     -72.127  -2.570-110.703  1.00 25.790          H  
ATOM  13016  HA  LEU A 836     -74.284  -3.969-109.542  1.00 26.560          H  
ATOM  13017 1HB  LEU A 836     -74.212  -1.568-110.249  1.00 36.870          H  
ATOM  13018 2HB  LEU A 836     -74.368  -2.089-111.922  1.00 36.870          H  
ATOM  13019  HG  LEU A 836     -76.652  -3.012-111.338  1.00 36.870          H  
ATOM  13020 1HD1 LEU A 836     -77.696  -2.313-109.189  1.00 36.870          H  
ATOM  13021 2HD1 LEU A 836     -76.321  -3.391-108.895  1.00 36.870          H  
ATOM  13022 3HD1 LEU A 836     -76.137  -1.641-108.647  1.00 36.870          H  
ATOM  13023 1HD2 LEU A 836     -77.644  -0.781-111.200  1.00 36.870          H  
ATOM  13024 2HD2 LEU A 836     -76.063  -0.139-110.689  1.00 36.870          H  
ATOM  13025 3HD2 LEU A 836     -76.257  -0.806-112.320  1.00 36.870          H  
ATOM  13026  N   LYS A 837     -73.507  -4.853-112.548  1.00 22.650          N  
ATOM  13027  CA  LYS A 837     -73.631  -5.797-113.630  1.00 23.140          C  
ATOM  13028  C   LYS A 837     -73.585  -7.243-113.126  1.00 23.130          C  
ATOM  13029  O   LYS A 837     -74.200  -8.130-113.720  1.00 23.620          O  
ATOM  13030  CB  LYS A 837     -72.515  -5.512-114.632  1.00 32.200          C  
ATOM  13031  CG  LYS A 837     -72.711  -4.184-115.368  1.00 32.200          C  
ATOM  13032  CD  LYS A 837     -71.559  -3.856-116.293  1.00 32.200          C  
ATOM  13033  CE  LYS A 837     -71.788  -2.518-116.990  1.00 32.200          C  
ATOM  13034  NZ  LYS A 837     -70.630  -2.117-117.827  1.00 32.200          N  
ATOM  13035  H   LYS A 837     -72.696  -4.255-112.541  1.00 27.180          H  
ATOM  13036  HA  LYS A 837     -74.594  -5.644-114.120  1.00 27.770          H  
ATOM  13037 1HB  LYS A 837     -71.557  -5.471-114.105  1.00 38.640          H  
ATOM  13038 2HB  LYS A 837     -72.457  -6.315-115.362  1.00 38.640          H  
ATOM  13039 1HG  LYS A 837     -73.632  -4.230-115.949  1.00 38.640          H  
ATOM  13040 2HG  LYS A 837     -72.807  -3.379-114.636  1.00 38.640          H  
ATOM  13041 1HD  LYS A 837     -70.634  -3.792-115.704  1.00 38.640          H  
ATOM  13042 2HD  LYS A 837     -71.445  -4.640-117.039  1.00 38.640          H  
ATOM  13043 1HE  LYS A 837     -72.670  -2.594-117.621  1.00 38.640          H  
ATOM  13044 2HE  LYS A 837     -71.959  -1.751-116.236  1.00 38.640          H  
ATOM  13045 1HZ  LYS A 837     -70.827  -1.228-118.264  1.00 38.640          H  
ATOM  13046 2HZ  LYS A 837     -69.806  -2.029-117.241  1.00 38.640          H  
ATOM  13047 3HZ  LYS A 837     -70.465  -2.812-118.538  1.00 38.640          H  
ATOM  13048  N   SER A 838     -72.831  -7.492-112.040  1.00 22.590          N  
ATOM  13049  CA  SER A 838     -72.719  -8.827-111.474  1.00 22.530          C  
ATOM  13050  C   SER A 838     -73.653  -9.008-110.269  1.00 22.650          C  
ATOM  13051  O   SER A 838     -74.122 -10.125-110.014  1.00 22.660          O  
ATOM  13052  CB  SER A 838     -71.294  -9.107-111.054  1.00 31.570          C  
ATOM  13053  OG  SER A 838     -70.426  -9.100-112.149  1.00 31.570          O  
ATOM  13054  H   SER A 838     -72.327  -6.747-111.568  1.00 27.110          H  
ATOM  13055  HA  SER A 838     -73.002  -9.549-112.239  1.00 27.040          H  
ATOM  13056 1HB  SER A 838     -70.978  -8.359-110.337  1.00 37.880          H  
ATOM  13057 2HB  SER A 838     -71.256 -10.076-110.566  1.00 37.880          H  
ATOM  13058  HG  SER A 838     -69.567  -9.332-111.800  1.00 37.880          H  
ATOM  13059  N   LEU A 839     -74.023  -7.898-109.597  1.00 22.760          N  
ATOM  13060  CA  LEU A 839     -74.879  -7.919-108.392  1.00 22.880          C  
ATOM  13061  C   LEU A 839     -76.365  -8.148-108.683  1.00 23.530          C  
ATOM  13062  O   LEU A 839     -77.215  -7.364-108.272  1.00 23.950          O  
ATOM  13063  CB  LEU A 839     -74.805  -6.563-107.636  1.00 31.980          C  
ATOM  13064  CG  LEU A 839     -73.456  -6.106-107.019  1.00 31.980          C  
ATOM  13065  CD1 LEU A 839     -73.593  -4.675-106.476  1.00 31.980          C  
ATOM  13066  CD2 LEU A 839     -73.085  -7.010-105.892  1.00 31.980          C  
ATOM  13067  H   LEU A 839     -73.594  -7.016-109.881  1.00 27.310          H  
ATOM  13068  HA  LEU A 839     -74.537  -8.726-107.754  1.00 27.460          H  
ATOM  13069 1HB  LEU A 839     -75.110  -5.795-108.337  1.00 38.380          H  
ATOM  13070 2HB  LEU A 839     -75.532  -6.571-106.835  1.00 38.380          H  
ATOM  13071  HG  LEU A 839     -72.697  -6.130-107.764  1.00 38.380          H  
ATOM  13072 1HD1 LEU A 839     -72.645  -4.358-106.043  1.00 38.380          H  
ATOM  13073 2HD1 LEU A 839     -73.861  -3.999-107.278  1.00 38.380          H  
ATOM  13074 3HD1 LEU A 839     -74.370  -4.647-105.708  1.00 38.380          H  
ATOM  13075 1HD2 LEU A 839     -72.150  -6.687-105.462  1.00 38.380          H  
ATOM  13076 2HD2 LEU A 839     -73.851  -6.962-105.135  1.00 38.380          H  
ATOM  13077 3HD2 LEU A 839     -72.980  -8.026-106.254  1.00 38.380          H  
ATOM  13078  N   SER A 840     -76.663  -9.251-109.343  1.00 23.650          N  
ATOM  13079  CA  SER A 840     -78.011  -9.675-109.677  1.00 24.280          C  
ATOM  13080  C   SER A 840     -78.610 -10.497-108.595  1.00 24.430          C  
ATOM  13081  O   SER A 840     -77.890 -11.158-107.847  1.00 24.070          O  
ATOM  13082  CB  SER A 840     -78.054 -10.548-110.905  1.00 33.740          C  
ATOM  13083  OG  SER A 840     -79.362 -11.094-111.065  1.00 33.740          O  
ATOM  13084  H   SER A 840     -75.875  -9.814-109.650  1.00 28.380          H  
ATOM  13085  HA  SER A 840     -78.628  -8.791-109.830  1.00 29.140          H  
ATOM  13086 1HB  SER A 840     -77.791  -9.958-111.780  1.00 40.490          H  
ATOM  13087 2HB  SER A 840     -77.325 -11.353-110.812  1.00 40.490          H  
ATOM  13088  HG  SER A 840     -79.458 -11.856-110.400  1.00 40.490          H  
ATOM  13089  N   ALA A 841     -79.923 -10.502-108.521  1.00 24.960          N  
ATOM  13090  CA  ALA A 841     -80.533 -11.387-107.572  1.00 25.170          C  
ATOM  13091  C   ALA A 841     -80.049 -12.783-107.943  1.00 25.180          C  
ATOM  13092  O   ALA A 841     -79.839 -13.083-109.130  1.00 25.370          O  
ATOM  13093  CB  ALA A 841     -82.042 -11.251-107.575  1.00 35.150          C  
ATOM  13094  H   ALA A 841     -80.473  -9.936-109.155  1.00 29.950          H  
ATOM  13095  HA  ALA A 841     -80.160 -11.166-106.586  1.00 30.200          H  
ATOM  13096 1HB  ALA A 841     -82.467 -11.947-106.849  1.00 42.180          H  
ATOM  13097 2HB  ALA A 841     -82.315 -10.232-107.300  1.00 42.180          H  
ATOM  13098 3HB  ALA A 841     -82.430 -11.477-108.564  1.00 42.180          H  
ATOM  13099  N   GLY A 842     -79.791 -13.581-106.906  1.00 25.010          N  
ATOM  13100  CA  GLY A 842     -79.276 -14.940-106.955  1.00 24.990          C  
ATOM  13101  C   GLY A 842     -77.754 -14.968-106.746  1.00 24.350          C  
ATOM  13102  O   GLY A 842     -77.187 -16.010-106.426  1.00 24.210          O  
ATOM  13103  H   GLY A 842     -79.994 -13.203-105.986  1.00 30.010          H  
ATOM  13104 1HA  GLY A 842     -79.762 -15.536-106.183  1.00 29.990          H  
ATOM  13105 2HA  GLY A 842     -79.522 -15.388-107.917  1.00 29.990          H  
ATOM  13106  N   ARG A 843     -77.085 -13.819-106.867  1.00 23.950          N  
ATOM  13107  CA  ARG A 843     -75.630 -13.734-106.710  1.00 23.350          C  
ATOM  13108  C   ARG A 843     -75.158 -13.765-105.269  1.00 22.910          C  
ATOM  13109  O   ARG A 843     -75.714 -13.092-104.394  1.00 22.900          O  
ATOM  13110  CB  ARG A 843     -75.123 -12.461-107.385  1.00 32.930          C  
ATOM  13111  CG  ARG A 843     -73.624 -12.119-107.262  1.00 32.930          C  
ATOM  13112  CD  ARG A 843     -72.732 -12.951-108.110  1.00 32.930          C  
ATOM  13113  NE  ARG A 843     -72.912 -12.704-109.540  1.00 32.930          N  
ATOM  13114  CZ  ARG A 843     -72.202 -13.319-110.510  1.00 32.930          C  
ATOM  13115  NH1 ARG A 843     -71.226 -14.147-110.184  1.00 32.930          N  
ATOM  13116  NH2 ARG A 843     -72.486 -13.088-111.788  1.00 32.930          N  
ATOM  13117  H   ARG A 843     -77.584 -12.957-107.121  1.00 28.740          H  
ATOM  13118  HA  ARG A 843     -75.186 -14.585-107.205  1.00 28.020          H  
ATOM  13119 1HB  ARG A 843     -75.371 -12.495-108.445  1.00 39.520          H  
ATOM  13120 2HB  ARG A 843     -75.653 -11.633-106.974  1.00 39.520          H  
ATOM  13121 1HG  ARG A 843     -73.489 -11.084-107.567  1.00 39.520          H  
ATOM  13122 2HG  ARG A 843     -73.293 -12.222-106.242  1.00 39.520          H  
ATOM  13123 1HD  ARG A 843     -71.711 -12.761-107.848  1.00 39.520          H  
ATOM  13124 2HD  ARG A 843     -72.942 -14.001-107.923  1.00 39.520          H  
ATOM  13125  HE  ARG A 843     -73.648 -12.042-109.825  1.00 39.520          H  
ATOM  13126 1HH1 ARG A 843     -70.971 -14.266-109.188  1.00 39.520          H  
ATOM  13127 2HH1 ARG A 843     -70.700 -14.619-110.901  1.00 39.520          H  
ATOM  13128 1HH2 ARG A 843     -73.244 -12.461-112.043  1.00 39.520          H  
ATOM  13129 2HH2 ARG A 843     -71.956 -13.547-112.512  1.00 39.520          H  
ATOM  13130  N   VAL A 844     -74.113 -14.558-105.018  1.00 22.570          N  
ATOM  13131  CA  VAL A 844     -73.515 -14.603-103.696  1.00 22.140          C  
ATOM  13132  C   VAL A 844     -72.428 -13.536-103.621  1.00 21.560          C  
ATOM  13133  O   VAL A 844     -71.598 -13.401-104.531  1.00 21.390          O  
ATOM  13134  CB  VAL A 844     -72.955 -16.004-103.384  1.00 31.170          C  
ATOM  13135  CG1 VAL A 844     -72.268 -16.031-102.003  1.00 31.170          C  
ATOM  13136  CG2 VAL A 844     -74.072 -16.975-103.423  1.00 31.170          C  
ATOM  13137  H   VAL A 844     -73.706 -15.141-105.763  1.00 27.080          H  
ATOM  13138  HA  VAL A 844     -74.278 -14.376-102.955  1.00 26.570          H  
ATOM  13139  HB  VAL A 844     -72.224 -16.273-104.132  1.00 37.400          H  
ATOM  13140 1HG1 VAL A 844     -71.882 -17.028-101.810  1.00 37.400          H  
ATOM  13141 2HG1 VAL A 844     -71.444 -15.322-101.982  1.00 37.400          H  
ATOM  13142 3HG1 VAL A 844     -72.993 -15.765-101.230  1.00 37.400          H  
ATOM  13143 1HG2 VAL A 844     -73.678 -17.964-103.222  1.00 37.400          H  
ATOM  13144 2HG2 VAL A 844     -74.806 -16.701-102.666  1.00 37.400          H  
ATOM  13145 3HG2 VAL A 844     -74.539 -16.962-104.406  1.00 37.400          H  
ATOM  13146  N   VAL A 845     -72.497 -12.735-102.581  1.00 21.290          N  
ATOM  13147  CA  VAL A 845     -71.576 -11.639-102.370  1.00 20.730          C  
ATOM  13148  C   VAL A 845     -70.972 -11.651-100.978  1.00 20.310          C  
ATOM  13149  O   VAL A 845     -71.480 -12.300-100.057  1.00 20.490          O  
ATOM  13150  CB  VAL A 845     -72.297 -10.290-102.608  1.00 29.250          C  
ATOM  13151  CG1 VAL A 845     -72.801 -10.200-104.027  1.00 29.250          C  
ATOM  13152  CG2 VAL A 845     -73.490 -10.156-101.660  1.00 29.250          C  
ATOM  13153  H   VAL A 845     -73.227 -12.926-101.891  1.00 25.550          H  
ATOM  13154  HA  VAL A 845     -70.764 -11.724-103.089  1.00 24.880          H  
ATOM  13155  HB  VAL A 845     -71.583  -9.476-102.444  1.00 35.100          H  
ATOM  13156 1HG1 VAL A 845     -73.276  -9.247-104.157  1.00 35.100          H  
ATOM  13157 2HG1 VAL A 845     -71.974 -10.290-104.706  1.00 35.100          H  
ATOM  13158 3HG1 VAL A 845     -73.521 -10.990-104.215  1.00 35.100          H  
ATOM  13159 1HG2 VAL A 845     -73.980  -9.203-101.831  1.00 35.100          H  
ATOM  13160 2HG2 VAL A 845     -74.202 -10.963-101.841  1.00 35.100          H  
ATOM  13161 3HG2 VAL A 845     -73.150 -10.206-100.637  1.00 35.100          H  
ATOM  13162  N   VAL A 846     -69.900 -10.885-100.819  1.00 19.750          N  
ATOM  13163  CA  VAL A 846     -69.286 -10.708 -99.520  1.00 19.300          C  
ATOM  13164  C   VAL A 846     -69.618  -9.277 -99.113  1.00 19.100          C  
ATOM  13165  O   VAL A 846     -69.306  -8.335 -99.852  1.00 18.930          O  
ATOM  13166  CB  VAL A 846     -67.761 -10.889 -99.580  1.00 27.200          C  
ATOM  13167  CG1 VAL A 846     -67.170 -10.726 -98.162  1.00 27.200          C  
ATOM  13168  CG2 VAL A 846     -67.405 -12.230-100.206  1.00 27.200          C  
ATOM  13169  H   VAL A 846     -69.523 -10.382-101.627  1.00 23.700          H  
ATOM  13170  HA  VAL A 846     -69.717 -11.405 -98.806  1.00 23.160          H  
ATOM  13171  HB  VAL A 846     -67.348 -10.102-100.190  1.00 32.640          H  
ATOM  13172 1HG1 VAL A 846     -66.086 -10.821 -98.206  1.00 32.640          H  
ATOM  13173 2HG1 VAL A 846     -67.425  -9.756 -97.742  1.00 32.640          H  
ATOM  13174 3HG1 VAL A 846     -67.575 -11.504 -97.511  1.00 32.640          H  
ATOM  13175 1HG2 VAL A 846     -66.323 -12.328-100.260  1.00 32.640          H  
ATOM  13176 2HG2 VAL A 846     -67.800 -13.016 -99.605  1.00 32.640          H  
ATOM  13177 3HG2 VAL A 846     -67.823 -12.291-101.211  1.00 32.640          H  
ATOM  13178  N   VAL A 847     -70.267  -9.116 -97.969  1.00 19.170          N  
ATOM  13179  CA  VAL A 847     -70.724  -7.805 -97.512  1.00 19.070          C  
ATOM  13180  C   VAL A 847     -69.920  -7.188 -96.381  1.00 18.530          C  
ATOM  13181  O   VAL A 847     -69.668  -7.829 -95.357  1.00 18.450          O  
ATOM  13182  CB  VAL A 847     -72.190  -7.894 -97.073  1.00 26.740          C  
ATOM  13183  CG1 VAL A 847     -72.649  -6.547 -96.488  1.00 26.740          C  
ATOM  13184  CG2 VAL A 847     -73.045  -8.278 -98.255  1.00 26.740          C  
ATOM  13185  H   VAL A 847     -70.457  -9.959 -97.412  1.00 23.000          H  
ATOM  13186  HA  VAL A 847     -70.674  -7.122 -98.361  1.00 22.880          H  
ATOM  13187  HB  VAL A 847     -72.288  -8.656 -96.324  1.00 32.090          H  
ATOM  13188 1HG1 VAL A 847     -73.668  -6.635 -96.180  1.00 32.090          H  
ATOM  13189 2HG1 VAL A 847     -72.059  -6.274 -95.618  1.00 32.090          H  
ATOM  13190 3HG1 VAL A 847     -72.553  -5.762 -97.246  1.00 32.090          H  
ATOM  13191 1HG2 VAL A 847     -74.076  -8.350 -97.932  1.00 32.090          H  
ATOM  13192 2HG2 VAL A 847     -72.953  -7.532 -99.031  1.00 32.090          H  
ATOM  13193 3HG2 VAL A 847     -72.714  -9.237 -98.634  1.00 32.090          H  
ATOM  13194  N   LYS A 848     -69.519  -5.933 -96.572  1.00 18.170          N  
ATOM  13195  CA  LYS A 848     -68.778  -5.201 -95.562  1.00 17.670          C  
ATOM  13196  C   LYS A 848     -69.253  -3.747 -95.504  1.00 17.650          C  
ATOM  13197  O   LYS A 848     -68.730  -2.886 -96.207  1.00 17.580          O  
ATOM  13198  CB  LYS A 848     -67.281  -5.285 -95.840  1.00 24.940          C  
ATOM  13199  CG  LYS A 848     -66.395  -4.662 -94.786  1.00 24.940          C  
ATOM  13200  CD  LYS A 848     -64.925  -4.887 -95.102  1.00 24.940          C  
ATOM  13201  CE  LYS A 848     -64.035  -4.235 -94.052  1.00 24.940          C  
ATOM  13202  NZ  LYS A 848     -62.586  -4.450 -94.337  1.00 24.940          N  
ATOM  13203  H   LYS A 848     -69.787  -5.436 -97.428  1.00 21.800          H  
ATOM  13204  HA  LYS A 848     -68.972  -5.641 -94.588  1.00 21.200          H  
ATOM  13205 1HB  LYS A 848     -67.000  -6.330 -95.910  1.00 29.930          H  
ATOM  13206 2HB  LYS A 848     -67.063  -4.803 -96.794  1.00 29.930          H  
ATOM  13207 1HG  LYS A 848     -66.596  -3.590 -94.717  1.00 29.930          H  
ATOM  13208 2HG  LYS A 848     -66.619  -5.114 -93.821  1.00 29.930          H  
ATOM  13209 1HD  LYS A 848     -64.725  -5.960 -95.124  1.00 29.930          H  
ATOM  13210 2HD  LYS A 848     -64.695  -4.468 -96.082  1.00 29.930          H  
ATOM  13211 1HE  LYS A 848     -64.237  -3.165 -94.033  1.00 29.930          H  
ATOM  13212 2HE  LYS A 848     -64.268  -4.656 -93.074  1.00 29.930          H  
ATOM  13213 1HZ  LYS A 848     -62.032  -4.001 -93.620  1.00 29.930          H  
ATOM  13214 2HZ  LYS A 848     -62.385  -5.441 -94.344  1.00 29.930          H  
ATOM  13215 3HZ  LYS A 848     -62.353  -4.053 -95.238  1.00 29.930          H  
ATOM  13216  N   ASN A 849     -70.235  -3.497 -94.640  1.00 17.720          N  
ATOM  13217  CA  ASN A 849     -70.845  -2.178 -94.483  1.00 17.770          C  
ATOM  13218  C   ASN A 849     -69.953  -1.336 -93.571  1.00 17.300          C  
ATOM  13219  O   ASN A 849     -68.943  -1.816 -93.043  1.00 17.310          O  
ATOM  13220  CB  ASN A 849     -72.250  -2.338 -93.883  1.00 24.860          C  
ATOM  13221  CG  ASN A 849     -73.210  -1.160 -94.072  1.00 24.860          C  
ATOM  13222  OD1 ASN A 849     -72.797  -0.016 -94.293  1.00 24.860          O  
ATOM  13223  ND2 ASN A 849     -74.487  -1.433 -93.946  1.00 24.860          N  
ATOM  13224  H   ASN A 849     -70.584  -4.272 -94.097  1.00 21.260          H  
ATOM  13225  HA  ASN A 849     -70.903  -1.683 -95.458  1.00 21.320          H  
ATOM  13226 1HB  ASN A 849     -72.714  -3.227 -94.315  1.00 29.830          H  
ATOM  13227 2HB  ASN A 849     -72.154  -2.512 -92.819  1.00 29.830          H  
ATOM  13228 1HD2 ASN A 849     -75.168  -0.704 -94.051  1.00 29.830          H  
ATOM  13229 2HD2 ASN A 849     -74.785  -2.363 -93.731  1.00 29.830          H  
ATOM  13230  N   GLN A 850     -70.325  -0.093 -93.326  1.00 16.910          N  
ATOM  13231  CA  GLN A 850     -69.504   0.686 -92.423  1.00 16.450          C  
ATOM  13232  C   GLN A 850     -69.433   0.025 -91.055  1.00 16.140          C  
ATOM  13233  O   GLN A 850     -70.468  -0.194 -90.426  1.00 16.060          O  
ATOM  13234  CB  GLN A 850     -70.056   2.101 -92.263  1.00 23.210          C  
ATOM  13235  CG  GLN A 850     -69.215   2.956 -91.341  1.00 23.210          C  
ATOM  13236  CD  GLN A 850     -69.682   4.353 -91.203  1.00 23.210          C  
ATOM  13237  OE1 GLN A 850     -70.274   4.927 -92.123  1.00 23.210          O  
ATOM  13238  NE2 GLN A 850     -69.426   4.931 -90.029  1.00 23.210          N  
ATOM  13239  H   GLN A 850     -71.155   0.286 -93.773  1.00 20.290          H  
ATOM  13240  HA  GLN A 850     -68.496   0.740 -92.831  1.00 19.740          H  
ATOM  13241 1HB  GLN A 850     -70.110   2.586 -93.238  1.00 27.860          H  
ATOM  13242 2HB  GLN A 850     -71.067   2.056 -91.859  1.00 27.860          H  
ATOM  13243 1HG  GLN A 850     -69.286   2.530 -90.348  1.00 27.860          H  
ATOM  13244 2HG  GLN A 850     -68.181   2.961 -91.679  1.00 27.860          H  
ATOM  13245 1HE2 GLN A 850     -69.713   5.873 -89.861  1.00 27.860          H  
ATOM  13246 2HE2 GLN A 850     -68.938   4.410 -89.274  1.00 27.860          H  
ATOM  13247  N   GLU A 851     -68.198  -0.230 -90.600  1.00 16.050          N  
ATOM  13248  CA  GLU A 851     -67.850  -0.827 -89.301  1.00 15.810          C  
ATOM  13249  C   GLU A 851     -68.504  -2.192 -89.011  1.00 16.260          C  
ATOM  13250  O   GLU A 851     -68.637  -2.585 -87.851  1.00 16.260          O  
ATOM  13251  CB  GLU A 851     -68.175   0.180 -88.183  1.00 22.230          C  
ATOM  13252  CG  GLU A 851     -67.357   1.499 -88.267  1.00 22.230          C  
ATOM  13253  CD  GLU A 851     -67.697   2.521 -87.190  1.00 22.230          C  
ATOM  13254  OE1 GLU A 851     -67.460   2.244 -86.035  1.00 22.230          O  
ATOM  13255  OE2 GLU A 851     -68.202   3.584 -87.531  1.00 22.230          O  
ATOM  13256  H   GLU A 851     -67.436  -0.022 -91.230  1.00 19.260          H  
ATOM  13257  HA  GLU A 851     -66.771  -0.983 -89.296  1.00 18.970          H  
ATOM  13258 1HB  GLU A 851     -69.234   0.434 -88.211  1.00 26.680          H  
ATOM  13259 2HB  GLU A 851     -67.975  -0.274 -87.213  1.00 26.680          H  
ATOM  13260 1HG  GLU A 851     -66.307   1.238 -88.154  1.00 26.680          H  
ATOM  13261 2HG  GLU A 851     -67.463   1.944 -89.237  1.00 26.680          H  
ATOM  13262  N   HIS A 852     -68.840  -2.932 -90.066  1.00 16.690          N  
ATOM  13263  CA  HIS A 852     -69.447  -4.256 -89.959  1.00 17.210          C  
ATOM  13264  C   HIS A 852     -68.858  -5.230 -90.966  1.00 17.460          C  
ATOM  13265  O   HIS A 852     -68.313  -4.818 -91.982  1.00 17.550          O  
ATOM  13266  CB  HIS A 852     -70.971  -4.193 -90.180  1.00 23.890          C  
ATOM  13267  CG  HIS A 852     -71.782  -3.500 -89.107  1.00 23.890          C  
ATOM  13268  ND1 HIS A 852     -71.858  -2.131 -88.985  1.00 23.890          N  
ATOM  13269  CD2 HIS A 852     -72.573  -4.005 -88.127  1.00 23.890          C  
ATOM  13270  CE1 HIS A 852     -72.646  -1.825 -87.976  1.00 23.890          C  
ATOM  13271  NE2 HIS A 852     -73.094  -2.944 -87.438  1.00 23.890          N  
ATOM  13272  H   HIS A 852     -68.701  -2.530 -91.000  1.00 20.030          H  
ATOM  13273  HA  HIS A 852     -69.267  -4.655 -88.964  1.00 20.650          H  
ATOM  13274 1HB  HIS A 852     -71.149  -3.655 -91.101  1.00 28.660          H  
ATOM  13275 2HB  HIS A 852     -71.364  -5.190 -90.322  1.00 28.660          H  
ATOM  13276  HD1 HIS A 852     -71.380  -1.425 -89.549  1.00 28.660          H  
ATOM  13277  HD2 HIS A 852     -72.838  -5.013 -87.834  1.00 28.660          H  
ATOM  13278  HE1 HIS A 852     -72.827  -0.783 -87.720  1.00 28.660          H  
ATOM  13279  N   HIS A 853     -68.952  -6.520 -90.683  1.00 17.610          N  
ATOM  13280  CA  HIS A 853     -68.588  -7.543 -91.654  1.00 17.840          C  
ATOM  13281  C   HIS A 853     -69.677  -8.592 -91.583  1.00 18.470          C  
ATOM  13282  O   HIS A 853     -69.819  -9.270 -90.569  1.00 18.640          O  
ATOM  13283  CB  HIS A 853     -67.226  -8.179 -91.363  1.00 24.880          C  
ATOM  13284  CG  HIS A 853     -66.777  -9.146 -92.449  1.00 24.880          C  
ATOM  13285  ND1 HIS A 853     -66.075 -10.304 -92.171  1.00 24.880          N  
ATOM  13286  CD2 HIS A 853     -66.913  -9.103 -93.801  1.00 24.880          C  
ATOM  13287  CE1 HIS A 853     -65.815 -10.937 -93.306  1.00 24.880          C  
ATOM  13288  NE2 HIS A 853     -66.313 -10.228 -94.303  1.00 24.880          N  
ATOM  13289  H   HIS A 853     -69.349  -6.807 -89.796  1.00 21.130          H  
ATOM  13290  HA  HIS A 853     -68.575  -7.133 -92.663  1.00 21.410          H  
ATOM  13291 1HB  HIS A 853     -66.472  -7.396 -91.267  1.00 29.860          H  
ATOM  13292 2HB  HIS A 853     -67.268  -8.720 -90.418  1.00 29.860          H  
ATOM  13293  HD1 HIS A 853     -66.056 -10.757 -91.279  1.00 29.860          H  
ATOM  13294  HD2 HIS A 853     -67.375  -8.391 -94.479  1.00 29.860          H  
ATOM  13295  HE1 HIS A 853     -65.271 -11.880 -93.302  1.00 29.860          H  
ATOM  13296  N   ASN A 854     -70.474  -8.701 -92.644  1.00 18.830          N  
ATOM  13297  CA  ASN A 854     -71.623  -9.602 -92.619  1.00 19.450          C  
ATOM  13298  C   ASN A 854     -71.317 -10.892 -93.362  1.00 19.600          C  
ATOM  13299  O   ASN A 854     -72.195 -11.738 -93.529  1.00 20.070          O  
ATOM  13300  CB  ASN A 854     -72.840  -8.930 -93.221  1.00 26.980          C  
ATOM  13301  CG  ASN A 854     -73.330  -7.752 -92.453  1.00 26.980          C  
ATOM  13302  OD1 ASN A 854     -73.207  -7.673 -91.238  1.00 26.980          O  
ATOM  13303  ND2 ASN A 854     -73.908  -6.814 -93.156  1.00 26.980          N  
ATOM  13304  H   ASN A 854     -70.259  -8.167 -93.491  1.00 22.600          H  
ATOM  13305  HA  ASN A 854     -71.842  -9.867 -91.584  1.00 23.340          H  
ATOM  13306 1HB  ASN A 854     -72.606  -8.611 -94.206  1.00 32.380          H  
ATOM  13307 2HB  ASN A 854     -73.639  -9.652 -93.291  1.00 32.380          H  
ATOM  13308 1HD2 ASN A 854     -74.264  -5.993 -92.709  1.00 32.380          H  
ATOM  13309 2HD2 ASN A 854     -73.995  -6.917 -94.146  1.00 32.380          H  
ATOM  13310  N   ALA A 855     -70.063 -11.009 -93.777  1.00 19.190          N  
ATOM  13311  CA  ALA A 855     -69.498 -12.119 -94.530  1.00 19.250          C  
ATOM  13312  C   ALA A 855     -70.348 -12.458 -95.753  1.00 19.680          C  
ATOM  13313  O   ALA A 855     -70.652 -11.588 -96.572  1.00 19.680          O  
ATOM  13314  CB  ALA A 855     -69.333 -13.323 -93.628  1.00 26.930          C  
ATOM  13315  H   ALA A 855     -69.462 -10.233 -93.542  1.00 23.030          H  
ATOM  13316  HA  ALA A 855     -68.514 -11.814 -94.885  1.00 23.100          H  
ATOM  13317 1HB  ALA A 855     -68.866 -14.138 -94.178  1.00 32.310          H  
ATOM  13318 2HB  ALA A 855     -68.701 -13.052 -92.784  1.00 32.310          H  
ATOM  13319 3HB  ALA A 855     -70.309 -13.629 -93.269  1.00 32.310          H  
ATOM  13320  N   LEU A 856     -70.711 -13.730 -95.915  1.00 20.050          N  
ATOM  13321  CA  LEU A 856     -71.466 -14.118 -97.094  1.00 20.490          C  
ATOM  13322  C   LEU A 856     -72.950 -13.898 -97.000  1.00 21.060          C  
ATOM  13323  O   LEU A 856     -73.582 -14.103 -95.952  1.00 21.280          O  
ATOM  13324  CB  LEU A 856     -71.270 -15.610 -97.423  1.00 28.510          C  
ATOM  13325  CG  LEU A 856     -69.858 -16.082 -97.786  1.00 28.510          C  
ATOM  13326  CD1 LEU A 856     -69.873 -17.614 -97.949  1.00 28.510          C  
ATOM  13327  CD2 LEU A 856     -69.413 -15.406 -99.091  1.00 28.510          C  
ATOM  13328  H   LEU A 856     -70.485 -14.429 -95.227  1.00 24.060          H  
ATOM  13329  HA  LEU A 856     -71.120 -13.512 -97.924  1.00 24.590          H  
ATOM  13330 1HB  LEU A 856     -71.600 -16.191 -96.562  1.00 34.210          H  
ATOM  13331 2HB  LEU A 856     -71.923 -15.859 -98.262  1.00 34.210          H  
ATOM  13332  HG  LEU A 856     -69.168 -15.823 -96.987  1.00 34.210          H  
ATOM  13333 1HD1 LEU A 856     -68.877 -17.964 -98.196  1.00 34.210          H  
ATOM  13334 2HD1 LEU A 856     -70.195 -18.077 -97.015  1.00 34.210          H  
ATOM  13335 3HD1 LEU A 856     -70.563 -17.895 -98.746  1.00 34.210          H  
ATOM  13336 1HD2 LEU A 856     -68.414 -15.733 -99.349  1.00 34.210          H  
ATOM  13337 2HD2 LEU A 856     -70.098 -15.665 -99.894  1.00 34.210          H  
ATOM  13338 3HD2 LEU A 856     -69.410 -14.342 -98.966  1.00 34.210          H  
ATOM  13339  N   GLY A 857     -73.506 -13.619 -98.168  1.00 21.310          N  
ATOM  13340  CA  GLY A 857     -74.927 -13.515 -98.316  1.00 21.890          C  
ATOM  13341  C   GLY A 857     -75.351 -13.492 -99.770  1.00 22.230          C  
ATOM  13342  O   GLY A 857     -74.526 -13.362-100.672  1.00 22.010          O  
ATOM  13343  H   GLY A 857     -72.893 -13.402 -98.958  1.00 25.570          H  
ATOM  13344 1HA  GLY A 857     -75.398 -14.354 -97.809  1.00 26.270          H  
ATOM  13345 2HA  GLY A 857     -75.260 -12.608 -97.821  1.00 26.270          H  
ATOM  13346  N   VAL A 858     -76.650 -13.589-100.001  1.00 22.790          N  
ATOM  13347  CA  VAL A 858     -77.158 -13.636-101.371  1.00 23.180          C  
ATOM  13348  C   VAL A 858     -78.133 -12.533-101.704  1.00 23.350          C  
ATOM  13349  O   VAL A 858     -79.052 -12.220-100.941  1.00 23.530          O  
ATOM  13350  CB  VAL A 858     -77.795 -15.009-101.663  1.00 32.300          C  
ATOM  13351  CG1 VAL A 858     -78.917 -15.275-100.711  1.00 32.300          C  
ATOM  13352  CG2 VAL A 858     -78.309 -15.087-103.120  1.00 32.300          C  
ATOM  13353  H   VAL A 858     -77.256 -13.630 -99.176  1.00 27.350          H  
ATOM  13354  HA  VAL A 858     -76.313 -13.528-102.045  1.00 27.820          H  
ATOM  13355  HB  VAL A 858     -77.042 -15.766-101.516  1.00 38.760          H  
ATOM  13356 1HG1 VAL A 858     -79.310 -16.227-100.933  1.00 38.760          H  
ATOM  13357 2HG1 VAL A 858     -78.551 -15.256 -99.700  1.00 38.760          H  
ATOM  13358 3HG1 VAL A 858     -79.702 -14.540-100.826  1.00 38.760          H  
ATOM  13359 1HG2 VAL A 858     -78.731 -16.062-103.320  1.00 38.760          H  
ATOM  13360 2HG2 VAL A 858     -79.078 -14.346-103.298  1.00 38.760          H  
ATOM  13361 3HG2 VAL A 858     -77.481 -14.918-103.801  1.00 38.760          H  
ATOM  13362  N   ILE A 859     -77.963 -11.961-102.876  1.00 23.340          N  
ATOM  13363  CA  ILE A 859     -78.867 -10.910-103.274  1.00 23.540          C  
ATOM  13364  C   ILE A 859     -80.227 -11.517-103.612  1.00 24.220          C  
ATOM  13365  O   ILE A 859     -80.353 -12.389-104.468  1.00 24.530          O  
ATOM  13366  CB  ILE A 859     -78.320 -10.151-104.496  1.00 32.880          C  
ATOM  13367  CG1 ILE A 859     -76.997  -9.515-104.132  1.00 32.880          C  
ATOM  13368  CG2 ILE A 859     -79.337  -9.052-104.930  1.00 32.880          C  
ATOM  13369  CD1 ILE A 859     -76.243  -8.975-105.260  1.00 32.880          C  
ATOM  13370  H   ILE A 859     -77.179 -12.271-103.462  1.00 28.010          H  
ATOM  13371  HA  ILE A 859     -78.981 -10.213-102.457  1.00 28.250          H  
ATOM  13372  HB  ILE A 859     -78.144 -10.851-105.311  1.00 39.450          H  
ATOM  13373 1HG1 ILE A 859     -77.182  -8.713-103.473  1.00 39.450          H  
ATOM  13374 2HG1 ILE A 859     -76.370 -10.252-103.631  1.00 39.450          H  
ATOM  13375 1HG2 ILE A 859     -78.975  -8.502-105.787  1.00 39.450          H  
ATOM  13376 2HG2 ILE A 859     -80.289  -9.478-105.188  1.00 39.450          H  
ATOM  13377 3HG2 ILE A 859     -79.481  -8.363-104.097  1.00 39.450          H  
ATOM  13378 1HD1 ILE A 859     -75.344  -8.552-104.885  1.00 39.450          H  
ATOM  13379 2HD1 ILE A 859     -76.011  -9.759-105.950  1.00 39.450          H  
ATOM  13380 3HD1 ILE A 859     -76.812  -8.212-105.764  1.00 39.450          H  
ATOM  13381  N   LEU A 860     -81.267 -11.046-102.951  1.00 24.450          N  
ATOM  13382  CA  LEU A 860     -82.601 -11.535-103.251  1.00 25.100          C  
ATOM  13383  C   LEU A 860     -83.297 -10.500-104.123  1.00 25.260          C  
ATOM  13384  O   LEU A 860     -84.154 -10.839-104.941  1.00 25.690          O  
ATOM  13385  CB  LEU A 860     -83.379 -11.883-101.969  1.00 34.880          C  
ATOM  13386  CG  LEU A 860     -82.744 -13.028-101.051  1.00 34.880          C  
ATOM  13387  CD1 LEU A 860     -83.588 -13.200 -99.807  1.00 34.880          C  
ATOM  13388  CD2 LEU A 860     -82.662 -14.378-101.814  1.00 34.880          C  
ATOM  13389  H   LEU A 860     -81.106 -10.340-102.239  1.00 29.340          H  
ATOM  13390  HA  LEU A 860     -82.521 -12.440-103.843  1.00 30.120          H  
ATOM  13391 1HB  LEU A 860     -83.471 -10.979-101.363  1.00 41.860          H  
ATOM  13392 2HB  LEU A 860     -84.376 -12.204-102.258  1.00 41.860          H  
ATOM  13393  HG  LEU A 860     -81.738 -12.728-100.744  1.00 41.860          H  
ATOM  13394 1HD1 LEU A 860     -83.146 -13.961 -99.187  1.00 41.860          H  
ATOM  13395 2HD1 LEU A 860     -83.628 -12.259 -99.254  1.00 41.860          H  
ATOM  13396 3HD1 LEU A 860     -84.592 -13.504-100.083  1.00 41.860          H  
ATOM  13397 1HD2 LEU A 860     -82.234 -15.128-101.160  1.00 41.860          H  
ATOM  13398 2HD2 LEU A 860     -83.658 -14.695-102.116  1.00 41.860          H  
ATOM  13399 3HD2 LEU A 860     -82.032 -14.282-102.694  1.00 41.860          H  
ATOM  13400  N   GLN A 861     -82.915  -9.229-103.958  1.00 24.930          N  
ATOM  13401  CA  GLN A 861     -83.498  -8.153-104.781  1.00 25.060          C  
ATOM  13402  C   GLN A 861     -82.395  -7.191-105.247  1.00 24.560          C  
ATOM  13403  O   GLN A 861     -81.481  -6.841-104.492  1.00 24.170          O  
ATOM  13404  CB  GLN A 861     -84.596  -7.371-104.037  1.00 35.030          C  
ATOM  13405  CG  GLN A 861     -85.787  -8.196-103.575  1.00 35.030          C  
ATOM  13406  CD  GLN A 861     -86.845  -7.350-102.881  1.00 35.030          C  
ATOM  13407  OE1 GLN A 861     -86.580  -6.209-102.484  1.00 35.030          O  
ATOM  13408  NE2 GLN A 861     -88.042  -7.901-102.735  1.00 35.030          N  
ATOM  13409  H   GLN A 861     -82.212  -9.029-103.243  1.00 29.920          H  
ATOM  13410  HA  GLN A 861     -83.945  -8.600-105.670  1.00 30.070          H  
ATOM  13411 1HB  GLN A 861     -84.201  -6.861-103.204  1.00 42.040          H  
ATOM  13412 2HB  GLN A 861     -84.988  -6.603-104.707  1.00 42.040          H  
ATOM  13413 1HG  GLN A 861     -86.237  -8.682-104.439  1.00 42.040          H  
ATOM  13414 2HG  GLN A 861     -85.439  -8.943-102.864  1.00 42.040          H  
ATOM  13415 1HE2 GLN A 861     -88.783  -7.387-102.288  1.00 42.040          H  
ATOM  13416 2HE2 GLN A 861     -88.214  -8.825-103.072  1.00 42.040          H  
ATOM  13417  N   VAL A 862     -82.513  -6.729-106.490  1.00 24.610          N  
ATOM  13418  CA  VAL A 862     -81.577  -5.774-107.101  1.00 24.200          C  
ATOM  13419  C   VAL A 862     -82.326  -4.615-107.767  1.00 24.560          C  
ATOM  13420  O   VAL A 862     -83.381  -4.839-108.363  1.00 25.000          O  
ATOM  13421  CB  VAL A 862     -80.661  -6.523-108.108  1.00 34.040          C  
ATOM  13422  CG1 VAL A 862     -81.494  -7.197-109.204  1.00 34.040          C  
ATOM  13423  CG2 VAL A 862     -79.655  -5.547-108.746  1.00 34.040          C  
ATOM  13424  H   VAL A 862     -83.296  -7.053-107.042  1.00 29.530          H  
ATOM  13425  HA  VAL A 862     -80.944  -5.360-106.315  1.00 29.040          H  
ATOM  13426  HB  VAL A 862     -80.115  -7.302-107.575  1.00 40.850          H  
ATOM  13427 1HG1 VAL A 862     -80.834  -7.726-109.885  1.00 40.850          H  
ATOM  13428 2HG1 VAL A 862     -82.187  -7.903-108.755  1.00 40.850          H  
ATOM  13429 3HG1 VAL A 862     -82.053  -6.452-109.765  1.00 40.850          H  
ATOM  13430 1HG2 VAL A 862     -79.012  -6.094-109.432  1.00 40.850          H  
ATOM  13431 2HG2 VAL A 862     -80.165  -4.766-109.305  1.00 40.850          H  
ATOM  13432 3HG2 VAL A 862     -79.039  -5.095-107.968  1.00 40.850          H  
ATOM  13433  N   SER A 863     -81.776  -3.389-107.706  1.00 24.400          N  
ATOM  13434  CA  SER A 863     -82.439  -2.254-108.352  1.00 24.740          C  
ATOM  13435  C   SER A 863     -81.460  -1.310-109.022  1.00 24.480          C  
ATOM  13436  O   SER A 863     -80.255  -1.327-108.771  1.00 24.010          O  
ATOM  13437  CB  SER A 863     -83.137  -1.344-107.360  1.00 34.500          C  
ATOM  13438  OG  SER A 863     -82.183  -0.525-106.692  1.00 34.500          O  
ATOM  13439  H   SER A 863     -80.917  -3.240-107.198  1.00 29.280          H  
ATOM  13440  HA  SER A 863     -83.139  -2.625-109.101  1.00 29.690          H  
ATOM  13441 1HB  SER A 863     -83.868  -0.717-107.867  1.00 41.400          H  
ATOM  13442 2HB  SER A 863     -83.669  -1.951-106.631  1.00 41.400          H  
ATOM  13443  HG  SER A 863     -82.019   0.263-107.316  1.00 41.400          H  
ATOM  13444  N   SER A 864     -82.039  -0.448-109.850  1.00 24.800          N  
ATOM  13445  CA  SER A 864     -81.400   0.668-110.526  1.00 24.620          C  
ATOM  13446  C   SER A 864     -81.324   1.831-109.548  1.00 24.350          C  
ATOM  13447  O   SER A 864     -81.741   1.691-108.386  1.00 24.310          O  
ATOM  13448  CB  SER A 864     -82.188   1.060-111.758  1.00 34.540          C  
ATOM  13449  OG  SER A 864     -83.432   1.584-111.401  1.00 34.540          O  
ATOM  13450  H   SER A 864     -83.031  -0.546-110.011  1.00 29.760          H  
ATOM  13451  HA  SER A 864     -80.391   0.382-110.820  1.00 29.540          H  
ATOM  13452 1HB  SER A 864     -81.626   1.802-112.328  1.00 41.450          H  
ATOM  13453 2HB  SER A 864     -82.324   0.190-112.398  1.00 41.450          H  
ATOM  13454  HG  SER A 864     -83.847   1.867-112.223  1.00 41.450          H  
ATOM  13455  N   ASN A 865     -80.670   2.919-109.971  1.00 24.230          N  
ATOM  13456  CA  ASN A 865     -80.523   4.114-109.150  1.00 23.990          C  
ATOM  13457  C   ASN A 865     -81.827   4.878-108.921  1.00 23.590          C  
ATOM  13458  O   ASN A 865     -82.617   5.107-109.839  1.00 23.880          O  
ATOM  13459  CB  ASN A 865     -79.471   5.012-109.750  1.00 33.680          C  
ATOM  13460  CG  ASN A 865     -79.692   5.210-111.204  1.00 33.680          C  
ATOM  13461  OD1 ASN A 865     -79.744   4.209-111.949  1.00 33.680          O  
ATOM  13462  ND2 ASN A 865     -79.817   6.430-111.646  1.00 33.680          N  
ATOM  13463  H   ASN A 865     -80.317   2.943-110.921  1.00 29.080          H  
ATOM  13464  HA  ASN A 865     -80.164   3.795-108.178  1.00 28.790          H  
ATOM  13465 1HB  ASN A 865     -79.517   5.979-109.253  1.00 40.420          H  
ATOM  13466 2HB  ASN A 865     -78.496   4.616-109.572  1.00 40.420          H  
ATOM  13467 1HD2 ASN A 865     -79.969   6.593-112.620  1.00 40.420          H  
ATOM  13468 2HD2 ASN A 865     -79.773   7.203-111.015  1.00 40.420          H  
ATOM  13469  N   SER A 866     -81.999   5.306-107.677  1.00 23.000          N  
ATOM  13470  CA  SER A 866     -83.134   6.070-107.172  1.00 22.570          C  
ATOM  13471  C   SER A 866     -82.906   7.589-107.160  1.00 22.250          C  
ATOM  13472  O   SER A 866     -81.860   8.086-107.582  1.00 22.380          O  
ATOM  13473  CB  SER A 866     -83.430   5.588-105.787  1.00 31.770          C  
ATOM  13474  OG  SER A 866     -82.442   6.022-104.895  1.00 31.770          O  
ATOM  13475  H   SER A 866     -81.289   5.030-106.990  1.00 27.600          H  
ATOM  13476  HA  SER A 866     -83.993   5.861-107.814  1.00 27.080          H  
ATOM  13477 1HB  SER A 866     -84.392   5.924-105.486  1.00 38.120          H  
ATOM  13478 2HB  SER A 866     -83.453   4.503-105.798  1.00 38.120          H  
ATOM  13479  HG  SER A 866     -82.576   5.495-104.100  1.00 38.120          H  
ATOM  13480  N   THR A 867     -83.888   8.348-106.642  1.00 21.910          N  
ATOM  13481  CA  THR A 867     -83.825   9.826-106.544  1.00 21.670          C  
ATOM  13482  C   THR A 867     -82.563  10.309-105.815  1.00 21.160          C  
ATOM  13483  O   THR A 867     -81.968  11.337-106.159  1.00 21.410          O  
ATOM  13484  CB  THR A 867     -85.073  10.414-105.830  1.00 30.430          C  
ATOM  13485  OG1 THR A 867     -86.251  10.088-106.573  1.00 30.430          O  
ATOM  13486  CG2 THR A 867     -84.967  11.936-105.738  1.00 30.430          C  
ATOM  13487  H   THR A 867     -84.747   7.895-106.309  1.00 26.290          H  
ATOM  13488  HA  THR A 867     -83.802  10.230-107.556  1.00 26.000          H  
ATOM  13489  HB  THR A 867     -85.156   9.996-104.825  1.00 36.520          H  
ATOM  13490  HG1 THR A 867     -86.493   9.155-106.393  1.00 36.520          H  
ATOM  13491 1HG2 THR A 867     -85.857  12.324-105.246  1.00 36.520          H  
ATOM  13492 2HG2 THR A 867     -84.093  12.228-105.162  1.00 36.520          H  
ATOM  13493 3HG2 THR A 867     -84.895  12.353-106.740  1.00 36.520          H  
ATOM  13494  N   SER A 868     -82.143   9.560-104.797  1.00 20.540          N  
ATOM  13495  CA  SER A 868     -80.977   9.882-103.977  1.00 20.080          C  
ATOM  13496  C   SER A 868     -79.669   9.448-104.646  1.00 20.320          C  
ATOM  13497  O   SER A 868     -78.589   9.625-104.077  1.00 20.120          O  
ATOM  13498  CB  SER A 868     -81.093   9.223-102.614  1.00 28.300          C  
ATOM  13499  OG  SER A 868     -82.173   9.743-101.886  1.00 28.300          O  
ATOM  13500  H   SER A 868     -82.676   8.737-104.545  1.00 24.650          H  
ATOM  13501  HA  SER A 868     -80.945  10.963-103.839  1.00 24.100          H  
ATOM  13502 1HB  SER A 868     -81.233   8.156-102.748  1.00 33.960          H  
ATOM  13503 2HB  SER A 868     -80.167   9.364-102.059  1.00 33.960          H  
ATOM  13504  HG  SER A 868     -82.153   9.305-101.030  1.00 33.960          H  
ATOM  13505  N   ARG A 869     -79.790   8.874-105.850  1.00 20.850          N  
ATOM  13506  CA  ARG A 869     -78.727   8.359-106.698  1.00 21.170          C  
ATOM  13507  C   ARG A 869     -77.973   7.202-106.072  1.00 21.440          C  
ATOM  13508  O   ARG A 869     -76.758   7.071-106.223  1.00 21.660          O  
ATOM  13509  CB  ARG A 869     -77.756   9.479-107.081  1.00 29.510          C  
ATOM  13510  CG  ARG A 869     -78.154  10.335-108.307  1.00 29.510          C  
ATOM  13511  CD  ARG A 869     -79.379  11.181-108.084  1.00 29.510          C  
ATOM  13512  NE  ARG A 869     -79.564  12.150-109.175  1.00 29.510          N  
ATOM  13513  CZ  ARG A 869     -80.621  12.996-109.338  1.00 29.510          C  
ATOM  13514  NH1 ARG A 869     -81.639  13.016-108.487  1.00 29.510          N  
ATOM  13515  NH2 ARG A 869     -80.627  13.822-110.379  1.00 29.510          N  
ATOM  13516  H   ARG A 869     -80.722   8.776-106.247  1.00 25.020          H  
ATOM  13517  HA  ARG A 869     -79.194   7.997-107.616  1.00 25.400          H  
ATOM  13518 1HB  ARG A 869     -77.606  10.157-106.252  1.00 35.410          H  
ATOM  13519 2HB  ARG A 869     -76.787   9.049-107.314  1.00 35.410          H  
ATOM  13520 1HG  ARG A 869     -77.332  11.004-108.555  1.00 35.410          H  
ATOM  13521 2HG  ARG A 869     -78.352   9.677-109.152  1.00 35.410          H  
ATOM  13522 1HD  ARG A 869     -80.259  10.537-108.054  1.00 35.410          H  
ATOM  13523 2HD  ARG A 869     -79.292  11.724-107.142  1.00 35.410          H  
ATOM  13524  HE  ARG A 869     -78.829  12.200-109.865  1.00 35.410          H  
ATOM  13525 1HH1 ARG A 869     -81.667  12.382-107.669  1.00 35.410          H  
ATOM  13526 2HH1 ARG A 869     -82.403  13.655-108.634  1.00 35.410          H  
ATOM  13527 1HH2 ARG A 869     -79.857  13.817-111.034  1.00 35.410          H  
ATOM  13528 2HH2 ARG A 869     -81.400  14.456-110.517  1.00 35.410          H  
ATOM  13529  N   VAL A 870     -78.716   6.325-105.414  1.00 21.530          N  
ATOM  13530  CA  VAL A 870     -78.153   5.138-104.819  1.00 21.920          C  
ATOM  13531  C   VAL A 870     -78.937   3.943-105.304  1.00 22.300          C  
ATOM  13532  O   VAL A 870     -80.066   4.079-105.781  1.00 22.810          O  
ATOM  13533  CB  VAL A 870     -78.207   5.210-103.278  1.00 30.530          C  
ATOM  13534  CG1 VAL A 870     -77.418   6.418-102.794  1.00 30.530          C  
ATOM  13535  CG2 VAL A 870     -79.654   5.279-102.801  1.00 30.530          C  
ATOM  13536  H   VAL A 870     -79.708   6.494-105.320  1.00 25.840          H  
ATOM  13537  HA  VAL A 870     -77.114   5.033-105.134  1.00 26.300          H  
ATOM  13538  HB  VAL A 870     -77.737   4.322-102.868  1.00 36.640          H  
ATOM  13539 1HG1 VAL A 870     -77.434   6.458-101.711  1.00 36.640          H  
ATOM  13540 2HG1 VAL A 870     -76.387   6.336-103.139  1.00 36.640          H  
ATOM  13541 3HG1 VAL A 870     -77.856   7.329-103.188  1.00 36.640          H  
ATOM  13542 1HG2 VAL A 870     -79.668   5.321-101.714  1.00 36.640          H  
ATOM  13543 2HG2 VAL A 870     -80.120   6.165-103.206  1.00 36.640          H  
ATOM  13544 3HG2 VAL A 870     -80.202   4.395-103.131  1.00 36.640          H  
ATOM  13545  N   PHE A 871     -78.364   2.774-105.129  1.00 22.110          N  
ATOM  13546  CA  PHE A 871     -79.006   1.535-105.529  1.00 22.480          C  
ATOM  13547  C   PHE A 871     -79.361   0.833-104.240  1.00 22.380          C  
ATOM  13548  O   PHE A 871     -78.681   1.053-103.236  1.00 22.010          O  
ATOM  13549  CB  PHE A 871     -78.014   0.700-106.330  1.00 31.320          C  
ATOM  13550  CG  PHE A 871     -77.493   1.418-107.533  1.00 31.320          C  
ATOM  13551  CD1 PHE A 871     -76.403   2.278-107.419  1.00 31.320          C  
ATOM  13552  CD2 PHE A 871     -78.055   1.257-108.751  1.00 31.320          C  
ATOM  13553  CE1 PHE A 871     -75.926   2.951-108.503  1.00 31.320          C  
ATOM  13554  CE2 PHE A 871     -77.575   1.930-109.848  1.00 31.320          C  
ATOM  13555  CZ  PHE A 871     -76.509   2.775-109.724  1.00 31.320          C  
ATOM  13556  H   PHE A 871     -77.439   2.756-104.728  1.00 26.530          H  
ATOM  13557  HA  PHE A 871     -79.912   1.736-106.108  1.00 26.980          H  
ATOM  13558 1HB  PHE A 871     -77.200   0.421-105.717  1.00 37.590          H  
ATOM  13559 2HB  PHE A 871     -78.508  -0.217-106.673  1.00 37.590          H  
ATOM  13560  HD1 PHE A 871     -75.927   2.426-106.451  1.00 37.590          H  
ATOM  13561  HD2 PHE A 871     -78.895   0.584-108.851  1.00 37.590          H  
ATOM  13562  HE1 PHE A 871     -75.082   3.628-108.389  1.00 37.590          H  
ATOM  13563  HE2 PHE A 871     -78.042   1.787-110.823  1.00 37.590          H  
ATOM  13564  HZ  PHE A 871     -76.134   3.309-110.596  1.00 37.590          H  
ATOM  13565  N   THR A 872     -80.401   0.007-104.233  1.00 22.730          N  
ATOM  13566  CA  THR A 872     -80.748  -0.718-103.019  1.00 22.670          C  
ATOM  13567  C   THR A 872     -80.704  -2.219-103.243  1.00 22.850          C  
ATOM  13568  O   THR A 872     -81.654  -2.792-103.789  1.00 23.250          O  
ATOM  13569  CB  THR A 872     -82.153  -0.351-102.548  1.00 31.760          C  
ATOM  13570  OG1 THR A 872     -83.075  -0.620-103.593  1.00 31.760          O  
ATOM  13571  CG2 THR A 872     -82.221   1.139-102.193  1.00 31.760          C  
ATOM  13572  H   THR A 872     -80.974  -0.141-105.068  1.00 27.280          H  
ATOM  13573  HA  THR A 872     -80.028  -0.476-102.236  1.00 27.200          H  
ATOM  13574  HB  THR A 872     -82.408  -0.953-101.692  1.00 38.110          H  
ATOM  13575  HG1 THR A 872     -83.009  -1.572-103.827  1.00 38.110          H  
ATOM  13576 1HG2 THR A 872     -83.227   1.387-101.866  1.00 38.110          H  
ATOM  13577 2HG2 THR A 872     -81.511   1.354-101.395  1.00 38.110          H  
ATOM  13578 3HG2 THR A 872     -81.969   1.735-103.069  1.00 38.110          H  
ATOM  13579  N   THR A 873     -79.596  -2.837-102.835  1.00 22.550          N  
ATOM  13580  CA  THR A 873     -79.336  -4.254-103.030  1.00 22.780          C  
ATOM  13581  C   THR A 873     -79.762  -4.965-101.753  1.00 22.930          C  
ATOM  13582  O   THR A 873     -79.373  -4.569-100.659  1.00 22.610          O  
ATOM  13583  CB  THR A 873     -77.823  -4.499-103.292  1.00 31.800          C  
ATOM  13584  OG1 THR A 873     -77.400  -3.777-104.452  1.00 31.800          O  
ATOM  13585  CG2 THR A 873     -77.567  -5.952-103.542  1.00 31.800          C  
ATOM  13586  H   THR A 873     -78.868  -2.299-102.366  1.00 27.060          H  
ATOM  13587  HA  THR A 873     -79.930  -4.633-103.864  1.00 27.340          H  
ATOM  13588  HB  THR A 873     -77.242  -4.175-102.429  1.00 38.160          H  
ATOM  13589  HG1 THR A 873     -77.415  -2.838-104.256  1.00 38.160          H  
ATOM  13590 1HG2 THR A 873     -76.504  -6.107-103.727  1.00 38.160          H  
ATOM  13591 2HG2 THR A 873     -77.871  -6.529-102.688  1.00 38.160          H  
ATOM  13592 3HG2 THR A 873     -78.137  -6.269-104.414  1.00 38.160          H  
ATOM  13593  N   LEU A 874     -80.594  -5.979-101.861  1.00 23.440          N  
ATOM  13594  CA  LEU A 874     -81.053  -6.677-100.664  1.00 23.650          C  
ATOM  13595  C   LEU A 874     -80.343  -7.995-100.524  1.00 23.530          C  
ATOM  13596  O   LEU A 874     -80.620  -8.916-101.302  1.00 23.820          O  
ATOM  13597  CB  LEU A 874     -82.560  -6.925-100.749  1.00 33.030          C  
ATOM  13598  CG  LEU A 874     -83.562  -5.751-100.426  1.00 33.030          C  
ATOM  13599  CD1 LEU A 874     -83.454  -5.364 -98.937  1.00 33.030          C  
ATOM  13600  CD2 LEU A 874     -83.279  -4.531-101.326  1.00 33.030          C  
ATOM  13601  H   LEU A 874     -80.916  -6.254-102.792  1.00 28.130          H  
ATOM  13602  HA  LEU A 874     -80.814  -6.082 -99.787  1.00 28.380          H  
ATOM  13603 1HB  LEU A 874     -82.748  -7.249-101.742  1.00 39.630          H  
ATOM  13604 2HB  LEU A 874     -82.805  -7.738-100.107  1.00 39.630          H  
ATOM  13605  HG  LEU A 874     -84.581  -6.100-100.620  1.00 39.630          H  
ATOM  13606 1HD1 LEU A 874     -84.160  -4.576 -98.715  1.00 39.630          H  
ATOM  13607 2HD1 LEU A 874     -83.684  -6.229 -98.324  1.00 39.630          H  
ATOM  13608 3HD1 LEU A 874     -82.463  -5.024 -98.707  1.00 39.630          H  
ATOM  13609 1HD2 LEU A 874     -83.994  -3.759-101.115  1.00 39.630          H  
ATOM  13610 2HD2 LEU A 874     -82.297  -4.143-101.145  1.00 39.630          H  
ATOM  13611 3HD2 LEU A 874     -83.367  -4.814-102.375  1.00 39.630          H  
ATOM  13612  N   VAL A 875     -79.428  -8.083 -99.542  1.00 23.110          N  
ATOM  13613  CA  VAL A 875     -78.604  -9.282 -99.376  1.00 22.940          C  
ATOM  13614  C   VAL A 875     -78.905 -10.058 -98.108  1.00 23.110          C  
ATOM  13615  O   VAL A 875     -78.793  -9.538 -96.992  1.00 23.010          O  
ATOM  13616  CB  VAL A 875     -77.100  -8.937 -99.326  1.00 32.180          C  
ATOM  13617  CG1 VAL A 875     -76.280 -10.199 -99.155  1.00 32.180          C  
ATOM  13618  CG2 VAL A 875     -76.699  -8.246-100.564  1.00 32.180          C  
ATOM  13619  H   VAL A 875     -79.299  -7.269 -98.924  1.00 27.730          H  
ATOM  13620  HA  VAL A 875     -78.781  -9.933-100.221  1.00 27.530          H  
ATOM  13621  HB  VAL A 875     -76.912  -8.313 -98.465  1.00 38.620          H  
ATOM  13622 1HG1 VAL A 875     -75.232  -9.961 -99.112  1.00 38.620          H  
ATOM  13623 2HG1 VAL A 875     -76.551 -10.716 -98.257  1.00 38.620          H  
ATOM  13624 3HG1 VAL A 875     -76.458 -10.836-100.005  1.00 38.620          H  
ATOM  13625 1HG2 VAL A 875     -75.643  -8.004-100.525  1.00 38.620          H  
ATOM  13626 2HG2 VAL A 875     -76.889  -8.906-101.369  1.00 38.620          H  
ATOM  13627 3HG2 VAL A 875     -77.277  -7.335-100.669  1.00 38.620          H  
ATOM  13628  N   LEU A 876     -79.259 -11.324 -98.278  1.00 23.400          N  
ATOM  13629  CA  LEU A 876     -79.555 -12.166 -97.143  1.00 23.620          C  
ATOM  13630  C   LEU A 876     -78.242 -12.645 -96.607  1.00 23.110          C  
ATOM  13631  O   LEU A 876     -77.512 -13.339 -97.299  1.00 22.840          O  
ATOM  13632  CB  LEU A 876     -80.380 -13.380 -97.557  1.00 32.980          C  
ATOM  13633  CG  LEU A 876     -80.800 -14.355 -96.432  1.00 32.980          C  
ATOM  13634  CD1 LEU A 876     -81.787 -13.689 -95.514  1.00 32.980          C  
ATOM  13635  CD2 LEU A 876     -81.350 -15.569 -97.034  1.00 32.980          C  
ATOM  13636  H   LEU A 876     -79.320 -11.688 -99.230  1.00 28.080          H  
ATOM  13637  HA  LEU A 876     -80.056 -11.593 -96.387  1.00 28.340          H  
ATOM  13638 1HB  LEU A 876     -81.280 -13.013 -98.027  1.00 39.580          H  
ATOM  13639 2HB  LEU A 876     -79.824 -13.933 -98.291  1.00 39.580          H  
ATOM  13640  HG  LEU A 876     -79.928 -14.626 -95.833  1.00 39.580          H  
ATOM  13641 1HD1 LEU A 876     -82.059 -14.372 -94.734  1.00 39.580          H  
ATOM  13642 2HD1 LEU A 876     -81.345 -12.842 -95.086  1.00 39.580          H  
ATOM  13643 3HD1 LEU A 876     -82.676 -13.395 -96.069  1.00 39.580          H  
ATOM  13644 1HD2 LEU A 876     -81.639 -16.268 -96.260  1.00 39.580          H  
ATOM  13645 2HD2 LEU A 876     -82.214 -15.326 -97.630  1.00 39.580          H  
ATOM  13646 3HD2 LEU A 876     -80.580 -16.013 -97.654  1.00 39.580          H  
ATOM  13647  N   CYS A 877     -77.915 -12.268 -95.388  1.00 22.990          N  
ATOM  13648  CA  CYS A 877     -76.630 -12.653 -94.824  1.00 22.490          C  
ATOM  13649  C   CYS A 877     -76.874 -13.688 -93.738  1.00 22.710          C  
ATOM  13650  O   CYS A 877     -77.919 -13.644 -93.079  1.00 23.150          O  
ATOM  13651  CB  CYS A 877     -75.906 -11.420 -94.279  1.00 31.690          C  
ATOM  13652  SG  CYS A 877     -75.554 -10.139 -95.561  1.00 31.690          S  
ATOM  13653  H   CYS A 877     -78.582 -11.693 -94.862  1.00 27.590          H  
ATOM  13654  HA  CYS A 877     -76.007 -13.104 -95.593  1.00 26.990          H  
ATOM  13655 1HB  CYS A 877     -76.501 -10.964 -93.488  1.00 38.020          H  
ATOM  13656 2HB  CYS A 877     -74.947 -11.729 -93.848  1.00 38.020          H  
ATOM  13657  HG  CYS A 877     -76.800 -10.092 -96.073  1.00 38.020          H  
ATOM  13658  N   ASP A 878     -75.926 -14.626 -93.530  1.00 22.400          N  
ATOM  13659  CA  ASP A 878     -76.131 -15.623 -92.454  1.00 22.600          C  
ATOM  13660  C   ASP A 878     -75.368 -15.338 -91.136  1.00 22.200          C  
ATOM  13661  O   ASP A 878     -75.294 -16.197 -90.242  1.00 22.270          O  
ATOM  13662  CB  ASP A 878     -75.833 -17.061 -92.914  1.00 31.560          C  
ATOM  13663  CG  ASP A 878     -74.394 -17.320 -93.312  1.00 31.560          C  
ATOM  13664  OD1 ASP A 878     -73.635 -16.383 -93.436  1.00 31.560          O  
ATOM  13665  OD2 ASP A 878     -74.019 -18.469 -93.428  1.00 31.560          O  
ATOM  13666  H   ASP A 878     -75.067 -14.632 -94.113  1.00 26.880          H  
ATOM  13667  HA  ASP A 878     -77.188 -15.614 -92.214  1.00 27.120          H  
ATOM  13668 1HB  ASP A 878     -76.109 -17.751 -92.108  1.00 37.870          H  
ATOM  13669 2HB  ASP A 878     -76.470 -17.299 -93.768  1.00 37.870          H  
ATOM  13670  N   LYS A 879     -74.812 -14.129 -91.001  1.00 21.820          N  
ATOM  13671  CA  LYS A 879     -74.085 -13.754 -89.788  1.00 21.620          C  
ATOM  13672  C   LYS A 879     -74.642 -12.633 -88.854  1.00 21.640          C  
ATOM  13673  O   LYS A 879     -73.839 -12.123 -88.068  1.00 21.230          O  
ATOM  13674  CB  LYS A 879     -72.639 -13.406 -90.160  1.00 30.350          C  
ATOM  13675  CG  LYS A 879     -71.862 -14.546 -90.847  1.00 30.350          C  
ATOM  13676  CD  LYS A 879     -71.655 -15.795 -89.967  1.00 30.350          C  
ATOM  13677  CE  LYS A 879     -70.853 -16.858 -90.718  1.00 30.350          C  
ATOM  13678  NZ  LYS A 879     -71.695 -17.582 -91.744  1.00 30.350          N  
ATOM  13679  H   LYS A 879     -74.891 -13.485 -91.775  1.00 26.180          H  
ATOM  13680  HA  LYS A 879     -74.050 -14.640 -89.157  1.00 25.940          H  
ATOM  13681 1HB  LYS A 879     -72.641 -12.558 -90.850  1.00 36.420          H  
ATOM  13682 2HB  LYS A 879     -72.085 -13.107 -89.272  1.00 36.420          H  
ATOM  13683 1HG  LYS A 879     -72.370 -14.822 -91.772  1.00 36.420          H  
ATOM  13684 2HG  LYS A 879     -70.883 -14.158 -91.097  1.00 36.420          H  
ATOM  13685 1HD  LYS A 879     -71.140 -15.526 -89.044  1.00 36.420          H  
ATOM  13686 2HD  LYS A 879     -72.612 -16.245 -89.714  1.00 36.420          H  
ATOM  13687 1HE  LYS A 879     -70.020 -16.375 -91.224  1.00 36.420          H  
ATOM  13688 2HE  LYS A 879     -70.462 -17.587 -90.007  1.00 36.420          H  
ATOM  13689 1HZ  LYS A 879     -71.146 -18.270 -92.225  1.00 36.420          H  
ATOM  13690 2HZ  LYS A 879     -72.467 -18.048 -91.288  1.00 36.420          H  
ATOM  13691 3HZ  LYS A 879     -72.104 -16.930 -92.455  1.00 36.420          H  
ATOM  13692  N   PRO A 880     -75.922 -12.165 -88.932  1.00 22.170          N  
ATOM  13693  CA  PRO A 880     -76.534 -11.133 -88.094  1.00 22.300          C  
ATOM  13694  C   PRO A 880     -76.853 -11.681 -86.724  1.00 22.120          C  
ATOM  13695  O   PRO A 880     -77.008 -12.891 -86.569  1.00 22.230          O  
ATOM  13696  CB  PRO A 880     -77.829 -10.839 -88.808  1.00 33.450          C  
ATOM  13697  CG  PRO A 880     -78.174 -12.143 -89.425  1.00 33.450          C  
ATOM  13698  CD  PRO A 880     -76.889 -12.740 -89.848  1.00 33.450          C  
ATOM  13699  HA  PRO A 880     -75.884 -10.244 -88.032  1.00 26.760          H  
ATOM  13700 1HB  PRO A 880     -78.585 -10.480 -88.083  1.00 40.140          H  
ATOM  13701 2HB  PRO A 880     -77.669 -10.051 -89.529  1.00 40.140          H  
ATOM  13702 1HG  PRO A 880     -78.706 -12.779 -88.700  1.00 40.140          H  
ATOM  13703 2HG  PRO A 880     -78.830 -12.022 -90.253  1.00 40.140          H  
ATOM  13704 1HD  PRO A 880     -76.980 -13.795 -89.671  1.00 40.140          H  
ATOM  13705 2HD  PRO A 880     -76.710 -12.460 -90.893  1.00 40.140          H  
ATOM  13706  N   LEU A 881     -77.025 -10.811 -85.762  1.00 21.980          N  
ATOM  13707  CA  LEU A 881     -77.409 -11.236 -84.435  1.00 21.960          C  
ATOM  13708  C   LEU A 881     -78.887 -11.611 -84.306  1.00 22.540          C  
ATOM  13709  O   LEU A 881     -79.783 -10.846 -84.662  1.00 22.990          O  
ATOM  13710  CB  LEU A 881     -77.026 -10.142 -83.440  1.00 30.750          C  
ATOM  13711  CG  LEU A 881     -77.260 -10.414 -81.965  1.00 30.750          C  
ATOM  13712  CD1 LEU A 881     -76.408 -11.562 -81.510  1.00 30.750          C  
ATOM  13713  CD2 LEU A 881     -76.901  -9.181 -81.179  1.00 30.750          C  
ATOM  13714  H   LEU A 881     -76.855  -9.819 -85.952  1.00 26.380          H  
ATOM  13715  HA  LEU A 881     -76.842 -12.121 -84.212  1.00 26.350          H  
ATOM  13716 1HB  LEU A 881     -75.994  -9.894 -83.572  1.00 36.900          H  
ATOM  13717 2HB  LEU A 881     -77.608  -9.258 -83.697  1.00 36.900          H  
ATOM  13718  HG  LEU A 881     -78.259 -10.639 -81.800  1.00 36.900          H  
ATOM  13719 1HD1 LEU A 881     -76.569 -11.726 -80.441  1.00 36.900          H  
ATOM  13720 2HD1 LEU A 881     -76.644 -12.476 -82.039  1.00 36.900          H  
ATOM  13721 3HD1 LEU A 881     -75.383 -11.290 -81.700  1.00 36.900          H  
ATOM  13722 1HD2 LEU A 881     -77.063  -9.356 -80.113  1.00 36.900          H  
ATOM  13723 2HD2 LEU A 881     -75.850  -8.930 -81.349  1.00 36.900          H  
ATOM  13724 3HD2 LEU A 881     -77.535  -8.353 -81.510  1.00 36.900          H  
ATOM  13725  N   SER A 882     -79.132 -12.801 -83.744  1.00 22.590          N  
ATOM  13726  CA  SER A 882     -80.461 -13.372 -83.507  1.00 23.200          C  
ATOM  13727  C   SER A 882     -81.298 -12.592 -82.505  1.00 23.180          C  
ATOM  13728  O   SER A 882     -82.519 -12.738 -82.436  1.00 23.190          O  
ATOM  13729  CB  SER A 882     -80.299 -14.780 -82.976  1.00 32.240          C  
ATOM  13730  OG  SER A 882     -79.700 -14.763 -81.704  1.00 32.240          O  
ATOM  13731  H   SER A 882     -78.355 -13.393 -83.494  1.00 27.110          H  
ATOM  13732  HA  SER A 882     -80.996 -13.398 -84.457  1.00 27.840          H  
ATOM  13733 1HB  SER A 882     -81.277 -15.261 -82.920  1.00 38.680          H  
ATOM  13734 2HB  SER A 882     -79.691 -15.360 -83.660  1.00 38.680          H  
ATOM  13735  HG  SER A 882     -79.703 -15.677 -81.401  1.00 38.680          H  
ATOM  13736  N   GLN A 883     -80.624 -11.776 -81.719  1.00 23.220          N  
ATOM  13737  CA  GLN A 883     -81.224 -10.966 -80.680  1.00 23.220          C  
ATOM  13738  C   GLN A 883     -81.685  -9.607 -81.207  1.00 23.100          C  
ATOM  13739  O   GLN A 883     -82.287  -8.834 -80.461  1.00 23.250          O  
ATOM  13740  CB  GLN A 883     -80.204 -10.742 -79.556  1.00 32.510          C  
ATOM  13741  CG  GLN A 883     -79.742 -12.015 -78.859  1.00 32.510          C  
ATOM  13742  CD  GLN A 883     -78.610 -11.768 -77.870  1.00 32.510          C  
ATOM  13743  OE1 GLN A 883     -77.936 -10.734 -77.915  1.00 32.510          O  
ATOM  13744  NE2 GLN A 883     -78.392 -12.720 -76.973  1.00 32.510          N  
ATOM  13745  H   GLN A 883     -79.630 -11.742 -81.865  1.00 27.860          H  
ATOM  13746  HA  GLN A 883     -82.091 -11.494 -80.286  1.00 27.860          H  
ATOM  13747 1HB  GLN A 883     -79.356 -10.207 -79.923  1.00 39.010          H  
ATOM  13748 2HB  GLN A 883     -80.660 -10.112 -78.793  1.00 39.010          H  
ATOM  13749 1HG  GLN A 883     -80.585 -12.442 -78.318  1.00 39.010          H  
ATOM  13750 2HG  GLN A 883     -79.389 -12.721 -79.612  1.00 39.010          H  
ATOM  13751 1HE2 GLN A 883     -77.661 -12.614 -76.296  1.00 39.010          H  
ATOM  13752 2HE2 GLN A 883     -78.959 -13.544 -76.969  1.00 39.010          H  
ATOM  13753  N   ASP A 884     -81.378  -9.278 -82.464  1.00 22.920          N  
ATOM  13754  CA  ASP A 884     -81.762  -7.975 -82.986  1.00 22.830          C  
ATOM  13755  C   ASP A 884     -83.277  -7.776 -83.004  1.00 22.810          C  
ATOM  13756  O   ASP A 884     -84.007  -8.655 -83.477  1.00 23.070          O  
ATOM  13757  CB  ASP A 884     -81.221  -7.757 -84.391  1.00 32.000          C  
ATOM  13758  CG  ASP A 884     -79.756  -7.422 -84.424  1.00 32.000          C  
ATOM  13759  OD1 ASP A 884     -79.186  -7.124 -83.385  1.00 32.000          O  
ATOM  13760  OD2 ASP A 884     -79.201  -7.453 -85.511  1.00 32.000          O  
ATOM  13761  H   ASP A 884     -80.890  -9.937 -83.083  1.00 27.500          H  
ATOM  13762  HA  ASP A 884     -81.290  -7.244 -82.341  1.00 27.400          H  
ATOM  13763 1HB  ASP A 884     -81.373  -8.667 -84.979  1.00 38.400          H  
ATOM  13764 2HB  ASP A 884     -81.773  -6.952 -84.882  1.00 38.400          H  
ATOM  13765  N   PRO A 885     -83.790  -6.580 -82.652  1.00 22.640          N  
ATOM  13766  CA  PRO A 885     -85.206  -6.232 -82.627  1.00 22.650          C  
ATOM  13767  C   PRO A 885     -85.781  -5.938 -84.011  1.00 22.640          C  
ATOM  13768  O   PRO A 885     -86.320  -4.855 -84.239  1.00 22.370          O  
ATOM  13769  CB  PRO A 885     -85.198  -4.978 -81.742  1.00 33.970          C  
ATOM  13770  CG  PRO A 885     -83.861  -4.321 -82.045  1.00 33.970          C  
ATOM  13771  CD  PRO A 885     -82.895  -5.479 -82.215  1.00 33.970          C  
ATOM  13772  HA  PRO A 885     -85.762  -7.050 -82.143  1.00 27.180          H  
ATOM  13773 1HB  PRO A 885     -86.059  -4.337 -81.980  1.00 40.770          H  
ATOM  13774 2HB  PRO A 885     -85.301  -5.269 -80.684  1.00 40.770          H  
ATOM  13775 1HG  PRO A 885     -83.925  -3.724 -82.952  1.00 40.770          H  
ATOM  13776 2HG  PRO A 885     -83.576  -3.637 -81.233  1.00 40.770          H  
ATOM  13777 1HD  PRO A 885     -82.150  -5.232 -82.993  1.00 40.770          H  
ATOM  13778 2HD  PRO A 885     -82.433  -5.716 -81.239  1.00 40.770          H  
ATOM  13779  N   GLN A 886     -85.677  -6.931 -84.890  1.00 23.020          N  
ATOM  13780  CA  GLN A 886     -86.149  -6.956 -86.278  1.00 23.130          C  
ATOM  13781  C   GLN A 886     -86.512  -5.599 -86.897  1.00 22.970          C  
ATOM  13782  O   GLN A 886     -85.647  -4.901 -87.456  1.00 22.950          O  
ATOM  13783  CB  GLN A 886     -87.338  -7.919 -86.380  1.00 32.340          C  
ATOM  13784  CG  GLN A 886     -86.975  -9.368 -86.067  1.00 32.340          C  
ATOM  13785  CD  GLN A 886     -86.006  -9.951 -87.072  1.00 32.340          C  
ATOM  13786  OE1 GLN A 886     -86.264  -9.914 -88.278  1.00 32.340          O  
ATOM  13787  NE2 GLN A 886     -84.885 -10.479 -86.590  1.00 32.340          N  
ATOM  13788  H   GLN A 886     -85.213  -7.769 -84.537  1.00 27.620          H  
ATOM  13789  HA  GLN A 886     -85.341  -7.367 -86.881  1.00 27.760          H  
ATOM  13790 1HB  GLN A 886     -88.108  -7.630 -85.670  1.00 38.810          H  
ATOM  13791 2HB  GLN A 886     -87.772  -7.873 -87.385  1.00 38.810          H  
ATOM  13792 1HG  GLN A 886     -86.513  -9.414 -85.082  1.00 38.810          H  
ATOM  13793 2HG  GLN A 886     -87.884  -9.968 -86.081  1.00 38.810          H  
ATOM  13794 1HE2 GLN A 886     -84.207 -10.878 -87.212  1.00 38.810          H  
ATOM  13795 2HE2 GLN A 886     -84.711 -10.491 -85.597  1.00 38.810          H  
ATOM  13796  N   ASP A 887     -87.807  -5.249 -86.802  1.00 22.950          N  
ATOM  13797  CA  ASP A 887     -88.436  -4.111 -87.481  1.00 22.920          C  
ATOM  13798  C   ASP A 887     -87.903  -2.751 -87.047  1.00 23.220          C  
ATOM  13799  O   ASP A 887     -88.282  -1.732 -87.618  1.00 23.510          O  
ATOM  13800  CB  ASP A 887     -89.962  -4.136 -87.313  1.00 32.100          C  
ATOM  13801  CG  ASP A 887     -90.677  -5.267 -88.126  1.00 32.100          C  
ATOM  13802  OD1 ASP A 887     -90.068  -5.878 -88.968  1.00 32.100          O  
ATOM  13803  OD2 ASP A 887     -91.855  -5.482 -87.895  1.00 32.100          O  
ATOM  13804  H   ASP A 887     -88.415  -5.852 -86.270  1.00 27.540          H  
ATOM  13805  HA  ASP A 887     -88.228  -4.212 -88.546  1.00 27.500          H  
ATOM  13806 1HB  ASP A 887     -90.202  -4.264 -86.259  1.00 38.520          H  
ATOM  13807 2HB  ASP A 887     -90.375  -3.176 -87.625  1.00 38.520          H  
ATOM  13808  N   ARG A 888     -87.056  -2.722 -86.016  1.00 23.230          N  
ATOM  13809  CA  ARG A 888     -86.428  -1.496 -85.557  1.00 23.590          C  
ATOM  13810  C   ARG A 888     -85.744  -0.755 -86.707  1.00 23.480          C  
ATOM  13811  O   ARG A 888     -85.677   0.480 -86.684  1.00 23.090          O  
ATOM  13812  CB  ARG A 888     -85.383  -1.783 -84.483  1.00 32.880          C  
ATOM  13813  CG  ARG A 888     -84.584  -0.551 -83.987  1.00 32.880          C  
ATOM  13814  CD  ARG A 888     -85.444   0.414 -83.247  1.00 32.880          C  
ATOM  13815  NE  ARG A 888     -84.733   1.627 -82.913  1.00 32.880          N  
ATOM  13816  CZ  ARG A 888     -84.616   2.685 -83.756  1.00 32.880          C  
ATOM  13817  NH1 ARG A 888     -85.156   2.627 -84.966  1.00 32.880          N  
ATOM  13818  NH2 ARG A 888     -83.965   3.774 -83.370  1.00 32.880          N  
ATOM  13819  H   ARG A 888     -86.817  -3.597 -85.539  1.00 27.880          H  
ATOM  13820  HA  ARG A 888     -87.208  -0.862 -85.146  1.00 28.310          H  
ATOM  13821 1HB  ARG A 888     -85.873  -2.236 -83.624  1.00 39.460          H  
ATOM  13822 2HB  ARG A 888     -84.670  -2.510 -84.874  1.00 39.460          H  
ATOM  13823 1HG  ARG A 888     -83.821  -0.899 -83.294  1.00 39.460          H  
ATOM  13824 2HG  ARG A 888     -84.090  -0.039 -84.814  1.00 39.460          H  
ATOM  13825 1HD  ARG A 888     -86.318   0.685 -83.819  1.00 39.460          H  
ATOM  13826 2HD  ARG A 888     -85.765  -0.053 -82.315  1.00 39.460          H  
ATOM  13827  HE  ARG A 888     -84.315   1.698 -81.994  1.00 39.460          H  
ATOM  13828 1HH1 ARG A 888     -85.647   1.787 -85.297  1.00 39.460          H  
ATOM  13829 2HH1 ARG A 888     -85.084   3.418 -85.619  1.00 39.460          H  
ATOM  13830 1HH2 ARG A 888     -83.554   3.819 -82.450  1.00 39.460          H  
ATOM  13831 2HH2 ARG A 888     -83.878   4.563 -84.002  1.00 39.460          H  
ATOM  13832  N   GLY A 889     -85.140  -1.502 -87.651  1.00 23.930          N  
ATOM  13833  CA  GLY A 889     -84.469  -0.954 -88.837  1.00 24.030          C  
ATOM  13834  C   GLY A 889     -85.316  -1.036 -90.144  1.00 24.260          C  
ATOM  13835  O   GLY A 889     -84.883  -1.716 -91.083  1.00 24.420          O  
ATOM  13836  H   GLY A 889     -85.186  -2.528 -87.568  1.00 28.720          H  
ATOM  13837 1HA  GLY A 889     -84.181   0.073 -88.645  1.00 28.840          H  
ATOM  13838 2HA  GLY A 889     -83.538  -1.500 -88.986  1.00 28.840          H  
ATOM  13839  N   PRO A 890     -86.480  -0.351 -90.307  1.00 24.400          N  
ATOM  13840  CA  PRO A 890     -87.376  -0.483 -91.453  1.00 24.740          C  
ATOM  13841  C   PRO A 890     -86.883   0.250 -92.680  1.00 24.760          C  
ATOM  13842  O   PRO A 890     -87.502   1.225 -93.096  1.00 24.730          O  
ATOM  13843  CB  PRO A 890     -88.645   0.204 -90.952  1.00 37.110          C  
ATOM  13844  CG  PRO A 890     -88.120   1.302 -90.060  1.00 37.110          C  
ATOM  13845  CD  PRO A 890     -86.919   0.694 -89.369  1.00 37.110          C  
ATOM  13846  HA  PRO A 890     -87.547  -1.548 -91.669  1.00 29.690          H  
ATOM  13847 1HB  PRO A 890     -89.253   0.571 -91.796  1.00 44.530          H  
ATOM  13848 2HB  PRO A 890     -89.263  -0.520 -90.399  1.00 44.530          H  
ATOM  13849 1HG  PRO A 890     -87.862   2.191 -90.651  1.00 44.530          H  
ATOM  13850 2HG  PRO A 890     -88.901   1.607 -89.348  1.00 44.530          H  
ATOM  13851 1HD  PRO A 890     -86.139   1.438 -89.189  1.00 44.530          H  
ATOM  13852 2HD  PRO A 890     -87.310   0.277 -88.475  1.00 44.530          H  
ATOM  13853  N   ALA A 891     -85.761  -0.167 -93.227  1.00 24.880          N  
ATOM  13854  CA  ALA A 891     -85.237   0.552 -94.375  1.00 25.030          C  
ATOM  13855  C   ALA A 891     -86.183   0.458 -95.574  1.00 25.160          C  
ATOM  13856  O   ALA A 891     -86.701  -0.619 -95.884  1.00 25.820          O  
ATOM  13857  CB  ALA A 891     -83.859   0.042 -94.748  1.00 34.980          C  
ATOM  13858  H   ALA A 891     -85.285  -0.970 -92.810  1.00 29.860          H  
ATOM  13859  HA  ALA A 891     -85.156   1.579 -94.091  1.00 30.040          H  
ATOM  13860 1HB  ALA A 891     -83.475   0.628 -95.581  1.00 41.980          H  
ATOM  13861 2HB  ALA A 891     -83.196   0.148 -93.891  1.00 41.980          H  
ATOM  13862 3HB  ALA A 891     -83.922  -1.005 -95.033  1.00 41.980          H  
ATOM  13863  N   THR A 892     -86.354   1.583 -96.279  1.00 24.630          N  
ATOM  13864  CA  THR A 892     -87.179   1.692 -97.479  1.00 24.810          C  
ATOM  13865  C   THR A 892     -86.440   2.480 -98.568  1.00 24.950          C  
ATOM  13866  O   THR A 892     -85.401   3.109 -98.322  1.00 25.140          O  
ATOM  13867  CB  THR A 892     -88.538   2.371 -97.205  1.00 34.660          C  
ATOM  13868  OG1 THR A 892     -88.332   3.735 -96.866  1.00 34.660          O  
ATOM  13869  CG2 THR A 892     -89.304   1.689 -96.093  1.00 34.660          C  
ATOM  13870  H   THR A 892     -85.870   2.407 -95.972  1.00 29.560          H  
ATOM  13871  HA  THR A 892     -87.378   0.691 -97.857  1.00 29.770          H  
ATOM  13872  HB  THR A 892     -89.134   2.326 -98.112  1.00 41.590          H  
ATOM  13873  HG1 THR A 892     -87.852   3.785 -96.027  1.00 41.590          H  
ATOM  13874 1HG2 THR A 892     -90.256   2.193 -95.951  1.00 41.590          H  
ATOM  13875 2HG2 THR A 892     -89.477   0.647 -96.355  1.00 41.590          H  
ATOM  13876 3HG2 THR A 892     -88.736   1.739 -95.176  1.00 41.590          H  
ATOM  13877  N   ALA A 893     -86.962   2.418 -99.788  1.00 24.940          N  
ATOM  13878  CA  ALA A 893     -86.350   3.131-100.898  1.00 25.130          C  
ATOM  13879  C   ALA A 893     -86.357   4.632-100.678  1.00 25.000          C  
ATOM  13880  O   ALA A 893     -87.333   5.197-100.189  1.00 24.950          O  
ATOM  13881  CB  ALA A 893     -87.070   2.814-102.194  1.00 35.110          C  
ATOM  13882  H   ALA A 893     -87.810   1.889 -99.937  1.00 29.930          H  
ATOM  13883  HA  ALA A 893     -85.313   2.807-100.977  1.00 30.160          H  
ATOM  13884 1HB  ALA A 893     -86.583   3.338-103.017  1.00 42.130          H  
ATOM  13885 2HB  ALA A 893     -87.038   1.740-102.378  1.00 42.130          H  
ATOM  13886 3HB  ALA A 893     -88.106   3.142-102.121  1.00 42.130          H  
ATOM  13887  N   GLU A 894     -85.270   5.264-101.114  1.00 25.070          N  
ATOM  13888  CA  GLU A 894     -85.056   6.712-101.109  1.00 25.220          C  
ATOM  13889  C   GLU A 894     -85.076   7.398 -99.746  1.00 25.260          C  
ATOM  13890  O   GLU A 894     -85.157   8.626 -99.682  1.00 25.470          O  
ATOM  13891  CB  GLU A 894     -86.078   7.382-102.041  1.00 35.250          C  
ATOM  13892  CG  GLU A 894     -85.917   6.946-103.472  1.00 35.250          C  
ATOM  13893  CD  GLU A 894     -86.867   7.563-104.466  1.00 35.250          C  
ATOM  13894  OE1 GLU A 894     -87.888   8.068-104.079  1.00 35.250          O  
ATOM  13895  OE2 GLU A 894     -86.529   7.553-105.652  1.00 35.250          O  
ATOM  13896  H   GLU A 894     -84.521   4.692-101.476  1.00 30.080          H  
ATOM  13897  HA  GLU A 894     -84.069   6.890-101.535  1.00 30.260          H  
ATOM  13898 1HB  GLU A 894     -87.094   7.167-101.718  1.00 42.300          H  
ATOM  13899 2HB  GLU A 894     -85.947   8.464-102.012  1.00 42.300          H  
ATOM  13900 1HG  GLU A 894     -84.908   7.231-103.750  1.00 42.300          H  
ATOM  13901 2HG  GLU A 894     -85.995   5.863-103.525  1.00 42.300          H  
ATOM  13902  N   VAL A 895     -84.907   6.636 -98.670  1.00 25.140          N  
ATOM  13903  CA  VAL A 895     -84.788   7.236 -97.356  1.00 25.260          C  
ATOM  13904  C   VAL A 895     -83.500   6.700 -96.712  1.00 24.890          C  
ATOM  13905  O   VAL A 895     -83.233   5.507 -96.828  1.00 24.740          O  
ATOM  13906  CB  VAL A 895     -86.046   6.921 -96.516  1.00 35.320          C  
ATOM  13907  CG1 VAL A 895     -85.917   7.495 -95.105  1.00 35.320          C  
ATOM  13908  CG2 VAL A 895     -87.269   7.491 -97.197  1.00 35.320          C  
ATOM  13909  H   VAL A 895     -84.897   5.609 -98.762  1.00 30.170          H  
ATOM  13910  HA  VAL A 895     -84.745   8.310 -97.481  1.00 30.310          H  
ATOM  13911  HB  VAL A 895     -86.171   5.866 -96.453  1.00 42.380          H  
ATOM  13912 1HG1 VAL A 895     -86.811   7.250 -94.536  1.00 42.380          H  
ATOM  13913 2HG1 VAL A 895     -85.047   7.072 -94.597  1.00 42.380          H  
ATOM  13914 3HG1 VAL A 895     -85.810   8.573 -95.155  1.00 42.380          H  
ATOM  13915 1HG2 VAL A 895     -88.153   7.250 -96.610  1.00 42.380          H  
ATOM  13916 2HG2 VAL A 895     -87.169   8.569 -97.286  1.00 42.380          H  
ATOM  13917 3HG2 VAL A 895     -87.376   7.053 -98.191  1.00 42.380          H  
ATOM  13918  N   PRO A 896     -82.589   7.547 -96.198  1.00 24.820          N  
ATOM  13919  CA  PRO A 896     -81.396   7.112 -95.500  1.00 24.610          C  
ATOM  13920  C   PRO A 896     -81.800   6.660 -94.106  1.00 24.450          C  
ATOM  13921  O   PRO A 896     -82.608   7.339 -93.472  1.00 24.780          O  
ATOM  13922  CB  PRO A 896     -80.545   8.387 -95.492  1.00 36.910          C  
ATOM  13923  CG  PRO A 896     -81.558   9.518 -95.495  1.00 36.910          C  
ATOM  13924  CD  PRO A 896     -82.735   9.004 -96.320  1.00 36.910          C  
ATOM  13925  HA  PRO A 896     -80.913   6.300 -96.061  1.00 29.530          H  
ATOM  13926 1HB  PRO A 896     -79.898   8.410 -94.615  1.00 44.300          H  
ATOM  13927 2HB  PRO A 896     -79.886   8.403 -96.372  1.00 44.300          H  
ATOM  13928 1HG  PRO A 896     -81.850   9.759 -94.460  1.00 44.300          H  
ATOM  13929 2HG  PRO A 896     -81.107  10.430 -95.917  1.00 44.300          H  
ATOM  13930 1HD  PRO A 896     -83.660   9.349 -95.843  1.00 44.300          H  
ATOM  13931 2HD  PRO A 896     -82.652   9.327 -97.372  1.00 44.300          H  
ATOM  13932  N   TYR A 897     -81.139   5.638 -93.562  1.00 24.090          N  
ATOM  13933  CA  TYR A 897     -81.424   5.197 -92.195  1.00 23.980          C  
ATOM  13934  C   TYR A 897     -80.204   4.968 -91.288  1.00 23.820          C  
ATOM  13935  O   TYR A 897     -80.086   3.884 -90.708  1.00 23.850          O  
ATOM  13936  CB  TYR A 897     -82.223   3.887 -92.283  1.00 33.620          C  
ATOM  13937  CG  TYR A 897     -83.608   4.021 -92.871  1.00 33.620          C  
ATOM  13938  CD1 TYR A 897     -83.801   3.993 -94.214  1.00 33.620          C  
ATOM  13939  CD2 TYR A 897     -84.696   4.134 -92.028  1.00 33.620          C  
ATOM  13940  CE1 TYR A 897     -85.051   4.107 -94.720  1.00 33.620          C  
ATOM  13941  CE2 TYR A 897     -85.957   4.233 -92.520  1.00 33.620          C  
ATOM  13942  CZ  TYR A 897     -86.148   4.227 -93.868  1.00 33.620          C  
ATOM  13943  OH  TYR A 897     -87.426   4.325 -94.382  1.00 33.620          O  
ATOM  13944  H   TYR A 897     -80.466   5.129 -94.119  1.00 28.910          H  
ATOM  13945  HA  TYR A 897     -82.058   5.948 -91.720  1.00 28.780          H  
ATOM  13946 1HB  TYR A 897     -81.665   3.180 -92.903  1.00 40.340          H  
ATOM  13947 2HB  TYR A 897     -82.309   3.447 -91.320  1.00 40.340          H  
ATOM  13948  HD1 TYR A 897     -82.954   3.891 -94.892  1.00 40.340          H  
ATOM  13949  HD2 TYR A 897     -84.553   4.140 -90.966  1.00 40.340          H  
ATOM  13950  HE1 TYR A 897     -85.176   4.089 -95.795  1.00 40.340          H  
ATOM  13951  HE2 TYR A 897     -86.803   4.317 -91.841  1.00 40.340          H  
ATOM  13952  HH  TYR A 897     -88.063   4.350 -93.654  1.00 40.340          H  
ATOM  13953  N   PRO A 898     -79.306   5.961 -91.101  1.00 23.750          N  
ATOM  13954  CA  PRO A 898     -78.110   5.857 -90.271  1.00 23.720          C  
ATOM  13955  C   PRO A 898     -78.407   5.677 -88.786  1.00 23.460          C  
ATOM  13956  O   PRO A 898     -77.619   5.077 -88.058  1.00 23.480          O  
ATOM  13957  CB  PRO A 898     -77.416   7.203 -90.522  1.00 35.580          C  
ATOM  13958  CG  PRO A 898     -78.531   8.143 -90.967  1.00 35.580          C  
ATOM  13959  CD  PRO A 898     -79.482   7.275 -91.744  1.00 35.580          C  
ATOM  13960  HA  PRO A 898     -77.491   5.024 -90.640  1.00 28.460          H  
ATOM  13961 1HB  PRO A 898     -76.928   7.544 -89.595  1.00 42.700          H  
ATOM  13962 2HB  PRO A 898     -76.625   7.084 -91.277  1.00 42.700          H  
ATOM  13963 1HG  PRO A 898     -79.007   8.622 -90.086  1.00 42.700          H  
ATOM  13964 2HG  PRO A 898     -78.115   8.962 -91.576  1.00 42.700          H  
ATOM  13965 1HD  PRO A 898     -80.510   7.658 -91.640  1.00 42.700          H  
ATOM  13966 2HD  PRO A 898     -79.149   7.233 -92.782  1.00 42.700          H  
ATOM  13967  N   ASP A 899     -79.591   6.113 -88.358  1.00 23.370          N  
ATOM  13968  CA  ASP A 899     -79.963   6.017 -86.958  1.00 22.980          C  
ATOM  13969  C   ASP A 899     -80.706   4.733 -86.667  1.00 23.000          C  
ATOM  13970  O   ASP A 899     -80.533   4.135 -85.613  1.00 22.800          O  
ATOM  13971  CB  ASP A 899     -80.857   7.195 -86.588  1.00 32.330          C  
ATOM  13972  CG  ASP A 899     -80.164   8.535 -86.734  1.00 32.330          C  
ATOM  13973  OD1 ASP A 899     -79.189   8.779 -86.063  1.00 32.330          O  
ATOM  13974  OD2 ASP A 899     -80.619   9.305 -87.547  1.00 32.330          O  
ATOM  13975  H   ASP A 899     -80.209   6.628 -88.971  1.00 28.040          H  
ATOM  13976  HA  ASP A 899     -79.058   6.043 -86.352  1.00 27.580          H  
ATOM  13977 1HB  ASP A 899     -81.747   7.185 -87.220  1.00 38.790          H  
ATOM  13978 2HB  ASP A 899     -81.191   7.083 -85.557  1.00 38.790          H  
ATOM  13979  N   ASP A 900     -81.466   4.255 -87.640  1.00 23.330          N  
ATOM  13980  CA  ASP A 900     -82.312   3.086 -87.455  1.00 23.480          C  
ATOM  13981  C   ASP A 900     -81.458   1.838 -87.637  1.00 23.190          C  
ATOM  13982  O   ASP A 900     -81.718   0.784 -87.044  1.00 23.330          O  
ATOM  13983  CB  ASP A 900     -83.486   3.162 -88.402  1.00 32.810          C  
ATOM  13984  CG  ASP A 900     -84.365   4.387 -88.098  1.00 32.810          C  
ATOM  13985  OD1 ASP A 900     -84.985   4.464 -87.057  1.00 32.810          O  
ATOM  13986  OD2 ASP A 900     -84.365   5.267 -88.914  1.00 32.810          O  
ATOM  13987  H   ASP A 900     -81.527   4.785 -88.500  1.00 28.000          H  
ATOM  13988  HA  ASP A 900     -82.696   3.086 -86.436  1.00 28.180          H  
ATOM  13989 1HB  ASP A 900     -83.140   3.195 -89.397  1.00 39.370          H  
ATOM  13990 2HB  ASP A 900     -84.092   2.279 -88.286  1.00 39.370          H  
ATOM  13991  N   LEU A 901     -80.346   1.987 -88.371  1.00 22.880          N  
ATOM  13992  CA  LEU A 901     -79.373   0.919 -88.558  1.00 22.680          C  
ATOM  13993  C   LEU A 901     -78.866   0.419 -87.202  1.00 22.160          C  
ATOM  13994  O   LEU A 901     -78.358  -0.694 -87.114  1.00 22.010          O  
ATOM  13995  CB  LEU A 901     -78.173   1.362 -89.422  1.00 31.830          C  
ATOM  13996  CG  LEU A 901     -77.068   0.233 -89.777  1.00 31.830          C  
ATOM  13997  CD1 LEU A 901     -77.702  -0.951 -90.558  1.00 31.830          C  
ATOM  13998  CD2 LEU A 901     -75.948   0.876 -90.609  1.00 31.830          C  
ATOM  13999  H   LEU A 901     -80.192   2.853 -88.897  1.00 27.460          H  
ATOM  14000  HA  LEU A 901     -79.878   0.099 -89.061  1.00 27.220          H  
ATOM  14001 1HB  LEU A 901     -78.557   1.762 -90.361  1.00 38.200          H  
ATOM  14002 2HB  LEU A 901     -77.665   2.176 -88.898  1.00 38.200          H  
ATOM  14003  HG  LEU A 901     -76.639  -0.164 -88.854  1.00 38.200          H  
ATOM  14004 1HD1 LEU A 901     -76.931  -1.693 -90.780  1.00 38.200          H  
ATOM  14005 2HD1 LEU A 901     -78.477  -1.422 -89.961  1.00 38.200          H  
ATOM  14006 3HD1 LEU A 901     -78.133  -0.586 -91.490  1.00 38.200          H  
ATOM  14007 1HD2 LEU A 901     -75.186   0.125 -90.838  1.00 38.200          H  
ATOM  14008 2HD2 LEU A 901     -76.362   1.269 -91.538  1.00 38.200          H  
ATOM  14009 3HD2 LEU A 901     -75.495   1.689 -90.041  1.00 38.200          H  
ATOM  14010  N   VAL A 902     -78.980   1.232 -86.133  1.00 21.980          N  
ATOM  14011  CA  VAL A 902     -78.524   0.867 -84.794  1.00 21.560          C  
ATOM  14012  C   VAL A 902     -79.151  -0.454 -84.320  1.00 21.380          C  
ATOM  14013  O   VAL A 902     -78.626  -1.102 -83.407  1.00 21.180          O  
ATOM  14014  CB  VAL A 902     -78.903   1.982 -83.790  1.00 30.350          C  
ATOM  14015  CG1 VAL A 902     -80.443   1.963 -83.488  1.00 30.350          C  
ATOM  14016  CG2 VAL A 902     -78.090   1.842 -82.509  1.00 30.350          C  
ATOM  14017  H   VAL A 902     -79.425   2.149 -86.236  1.00 26.380          H  
ATOM  14018  HA  VAL A 902     -77.440   0.759 -84.821  1.00 25.870          H  
ATOM  14019  HB  VAL A 902     -78.682   2.943 -84.258  1.00 36.420          H  
ATOM  14020 1HG1 VAL A 902     -80.683   2.787 -82.823  1.00 36.420          H  
ATOM  14021 2HG1 VAL A 902     -81.008   2.075 -84.410  1.00 36.420          H  
ATOM  14022 3HG1 VAL A 902     -80.732   1.032 -83.010  1.00 36.420          H  
ATOM  14023 1HG2 VAL A 902     -78.349   2.654 -81.834  1.00 36.420          H  
ATOM  14024 2HG2 VAL A 902     -78.306   0.897 -82.024  1.00 36.420          H  
ATOM  14025 3HG2 VAL A 902     -77.030   1.893 -82.748  1.00 36.420          H  
ATOM  14026  N   GLY A 903     -80.288  -0.840 -84.922  1.00 21.580          N  
ATOM  14027  CA  GLY A 903     -81.003  -2.058 -84.593  1.00 21.710          C  
ATOM  14028  C   GLY A 903     -80.357  -3.304 -85.208  1.00 21.500          C  
ATOM  14029  O   GLY A 903     -80.847  -4.410 -85.002  1.00 21.800          O  
ATOM  14030  H   GLY A 903     -80.676  -0.245 -85.663  1.00 25.900          H  
ATOM  14031 1HA  GLY A 903     -81.056  -2.166 -83.510  1.00 26.050          H  
ATOM  14032 2HA  GLY A 903     -82.026  -1.972 -84.954  1.00 26.050          H  
ATOM  14033  N   PHE A 904     -79.284  -3.126 -85.989  1.00 21.080          N  
ATOM  14034  CA  PHE A 904     -78.567  -4.235 -86.610  1.00 20.930          C  
ATOM  14035  C   PHE A 904     -77.230  -4.498 -85.916  1.00 20.380          C  
ATOM  14036  O   PHE A 904     -76.424  -3.582 -85.716  1.00 20.210          O  
ATOM  14037  CB  PHE A 904     -78.290  -3.932 -88.082  1.00 29.360          C  
ATOM  14038  CG  PHE A 904     -77.520  -5.011 -88.772  1.00 29.360          C  
ATOM  14039  CD1 PHE A 904     -78.163  -6.130 -89.247  1.00 29.360          C  
ATOM  14040  CD2 PHE A 904     -76.142  -4.922 -88.924  1.00 29.360          C  
ATOM  14041  CE1 PHE A 904     -77.460  -7.130 -89.856  1.00 29.360          C  
ATOM  14042  CE2 PHE A 904     -75.443  -5.933 -89.532  1.00 29.360          C  
ATOM  14043  CZ  PHE A 904     -76.110  -7.040 -89.995  1.00 29.360          C  
ATOM  14044  H   PHE A 904     -78.945  -2.178 -86.166  1.00 25.300          H  
ATOM  14045  HA  PHE A 904     -79.174  -5.139 -86.530  1.00 25.120          H  
ATOM  14046 1HB  PHE A 904     -79.229  -3.787 -88.605  1.00 35.230          H  
ATOM  14047 2HB  PHE A 904     -77.721  -3.003 -88.153  1.00 35.230          H  
ATOM  14048  HD1 PHE A 904     -79.245  -6.216 -89.128  1.00 35.230          H  
ATOM  14049  HD2 PHE A 904     -75.616  -4.038 -88.543  1.00 35.230          H  
ATOM  14050  HE1 PHE A 904     -77.980  -7.995 -90.226  1.00 35.230          H  
ATOM  14051  HE2 PHE A 904     -74.363  -5.866 -89.646  1.00 35.230          H  
ATOM  14052  HZ  PHE A 904     -75.565  -7.847 -90.476  1.00 35.230          H  
ATOM  14053  N   LYS A 905     -76.975  -5.760 -85.584  1.00 20.200          N  
ATOM  14054  CA  LYS A 905     -75.720  -6.185 -84.964  1.00 19.670          C  
ATOM  14055  C   LYS A 905     -75.210  -7.458 -85.611  1.00 19.590          C  
ATOM  14056  O   LYS A 905     -75.990  -8.217 -86.190  1.00 19.980          O  
ATOM  14057  CB  LYS A 905     -75.887  -6.434 -83.462  1.00 27.750          C  
ATOM  14058  CG  LYS A 905     -76.316  -5.248 -82.619  1.00 27.750          C  
ATOM  14059  CD  LYS A 905     -75.196  -4.226 -82.429  1.00 27.750          C  
ATOM  14060  CE  LYS A 905     -75.623  -3.134 -81.463  1.00 27.750          C  
ATOM  14061  NZ  LYS A 905     -76.713  -2.295 -82.026  1.00 27.750          N  
ATOM  14062  H   LYS A 905     -77.720  -6.458 -85.740  1.00 24.240          H  
ATOM  14063  HA  LYS A 905     -74.971  -5.412 -85.125  1.00 23.600          H  
ATOM  14064 1HB  LYS A 905     -76.654  -7.176 -83.338  1.00 33.300          H  
ATOM  14065 2HB  LYS A 905     -74.969  -6.850 -83.050  1.00 33.300          H  
ATOM  14066 1HG  LYS A 905     -77.170  -4.777 -83.098  1.00 33.300          H  
ATOM  14067 2HG  LYS A 905     -76.641  -5.617 -81.648  1.00 33.300          H  
ATOM  14068 1HD  LYS A 905     -74.301  -4.719 -82.047  1.00 33.300          H  
ATOM  14069 2HD  LYS A 905     -74.961  -3.761 -83.387  1.00 33.300          H  
ATOM  14070 1HE  LYS A 905     -75.977  -3.594 -80.543  1.00 33.300          H  
ATOM  14071 2HE  LYS A 905     -74.769  -2.498 -81.237  1.00 33.300          H  
ATOM  14072 1HZ  LYS A 905     -76.969  -1.602 -81.347  1.00 33.300          H  
ATOM  14073 2HZ  LYS A 905     -76.394  -1.846 -82.886  1.00 33.300          H  
ATOM  14074 3HZ  LYS A 905     -77.519  -2.876 -82.231  1.00 33.300          H  
ATOM  14075  N   LEU A 906     -73.910  -7.718 -85.467  1.00 19.180          N  
ATOM  14076  CA  LEU A 906     -73.312  -8.956 -85.960  1.00 19.160          C  
ATOM  14077  C   LEU A 906     -73.532 -10.058 -84.934  1.00 19.460          C  
ATOM  14078  O   LEU A 906     -73.563  -9.788 -83.733  1.00 19.490          O  
ATOM  14079  CB  LEU A 906     -71.808  -8.774 -86.170  1.00 26.830          C  
ATOM  14080  CG  LEU A 906     -71.372  -7.663 -87.156  1.00 26.830          C  
ATOM  14081  CD1 LEU A 906     -69.857  -7.599 -87.186  1.00 26.830          C  
ATOM  14082  CD2 LEU A 906     -71.936  -7.929 -88.540  1.00 26.830          C  
ATOM  14083  H   LEU A 906     -73.328  -7.043 -84.989  1.00 23.020          H  
ATOM  14084  HA  LEU A 906     -73.799  -9.261 -86.884  1.00 22.990          H  
ATOM  14085 1HB  LEU A 906     -71.348  -8.571 -85.205  1.00 32.200          H  
ATOM  14086 2HB  LEU A 906     -71.406  -9.721 -86.540  1.00 32.200          H  
ATOM  14087  HG  LEU A 906     -71.728  -6.710 -86.799  1.00 32.200          H  
ATOM  14088 1HD1 LEU A 906     -69.538  -6.809 -87.846  1.00 32.200          H  
ATOM  14089 2HD1 LEU A 906     -69.482  -7.398 -86.184  1.00 32.200          H  
ATOM  14090 3HD1 LEU A 906     -69.458  -8.554 -87.541  1.00 32.200          H  
ATOM  14091 1HD2 LEU A 906     -71.617  -7.155 -89.216  1.00 32.200          H  
ATOM  14092 2HD2 LEU A 906     -71.576  -8.888 -88.899  1.00 32.200          H  
ATOM  14093 3HD2 LEU A 906     -73.020  -7.945 -88.518  1.00 32.200          H  
ATOM  14094  N   PHE A 907     -73.641 -11.297 -85.396  1.00 19.780          N  
ATOM  14095  CA  PHE A 907     -73.833 -12.443 -84.518  1.00 20.120          C  
ATOM  14096  C   PHE A 907     -72.647 -12.631 -83.572  1.00 20.030          C  
ATOM  14097  O   PHE A 907     -71.492 -12.557 -83.997  1.00 20.180          O  
ATOM  14098  CB  PHE A 907     -74.047 -13.723 -85.344  1.00 28.030          C  
ATOM  14099  CG  PHE A 907     -74.524 -14.855 -84.527  1.00 28.030          C  
ATOM  14100  CD1 PHE A 907     -75.871 -14.976 -84.215  1.00 28.030          C  
ATOM  14101  CD2 PHE A 907     -73.661 -15.764 -84.030  1.00 28.030          C  
ATOM  14102  CE1 PHE A 907     -76.315 -15.985 -83.402  1.00 28.030          C  
ATOM  14103  CE2 PHE A 907     -74.085 -16.766 -83.216  1.00 28.030          C  
ATOM  14104  CZ  PHE A 907     -75.415 -16.877 -82.891  1.00 28.030          C  
ATOM  14105  H   PHE A 907     -73.618 -11.464 -86.401  1.00 23.740          H  
ATOM  14106  HA  PHE A 907     -74.704 -12.268 -83.905  1.00 24.140          H  
ATOM  14107 1HB  PHE A 907     -74.751 -13.551 -86.127  1.00 33.640          H  
ATOM  14108 2HB  PHE A 907     -73.109 -14.007 -85.812  1.00 33.640          H  
ATOM  14109  HD1 PHE A 907     -76.574 -14.263 -84.622  1.00 33.640          H  
ATOM  14110  HD2 PHE A 907     -72.598 -15.674 -84.266  1.00 33.640          H  
ATOM  14111  HE1 PHE A 907     -77.374 -16.070 -83.156  1.00 33.640          H  
ATOM  14112  HE2 PHE A 907     -73.346 -17.454 -82.820  1.00 33.640          H  
ATOM  14113  HZ  PHE A 907     -75.753 -17.664 -82.236  1.00 33.640          H  
ATOM  14114  N   LEU A 908     -72.949 -12.907 -82.301  1.00 19.880          N  
ATOM  14115  CA  LEU A 908     -71.974 -13.156 -81.242  1.00 19.910          C  
ATOM  14116  C   LEU A 908     -71.150 -14.422 -81.501  1.00 20.570          C  
ATOM  14117  O   LEU A 908     -71.660 -15.389 -82.046  1.00 20.870          O  
ATOM  14118  CB  LEU A 908     -72.726 -13.291 -79.897  1.00 27.860          C  
ATOM  14119  CG  LEU A 908     -73.412 -12.001 -79.334  1.00 27.860          C  
ATOM  14120  CD1 LEU A 908     -74.305 -12.371 -78.149  1.00 27.860          C  
ATOM  14121  CD2 LEU A 908     -72.360 -10.996 -78.893  1.00 27.860          C  
ATOM  14122  H   LEU A 908     -73.925 -12.935 -82.050  1.00 23.860          H  
ATOM  14123  HA  LEU A 908     -71.314 -12.297 -81.221  1.00 23.890          H  
ATOM  14124 1HB  LEU A 908     -73.514 -14.032 -80.038  1.00 33.430          H  
ATOM  14125 2HB  LEU A 908     -72.051 -13.680 -79.140  1.00 33.430          H  
ATOM  14126  HG  LEU A 908     -74.006 -11.556 -80.081  1.00 33.430          H  
ATOM  14127 1HD1 LEU A 908     -74.794 -11.471 -77.763  1.00 33.430          H  
ATOM  14128 2HD1 LEU A 908     -75.070 -13.078 -78.475  1.00 33.430          H  
ATOM  14129 3HD1 LEU A 908     -73.706 -12.823 -77.362  1.00 33.430          H  
ATOM  14130 1HD2 LEU A 908     -72.857 -10.105 -78.504  1.00 33.430          H  
ATOM  14131 2HD2 LEU A 908     -71.739 -11.435 -78.111  1.00 33.430          H  
ATOM  14132 3HD2 LEU A 908     -71.736 -10.709 -79.731  1.00 33.430          H  
ATOM  14133  N   PRO A 909     -69.883 -14.476 -81.081  1.00 20.850          N  
ATOM  14134  CA  PRO A 909     -69.008 -15.620 -81.244  1.00 21.520          C  
ATOM  14135  C   PRO A 909     -69.539 -16.803 -80.448  1.00 21.850          C  
ATOM  14136  O   PRO A 909     -70.232 -16.603 -79.453  1.00 22.120          O  
ATOM  14137  CB  PRO A 909     -67.670 -15.108 -80.694  1.00 32.280          C  
ATOM  14138  CG  PRO A 909     -68.042 -13.978 -79.748  1.00 32.280          C  
ATOM  14139  CD  PRO A 909     -69.271 -13.340 -80.358  1.00 32.280          C  
ATOM  14140  HA  PRO A 909     -68.933 -15.866 -82.313  1.00 25.820          H  
ATOM  14141 1HB  PRO A 909     -67.141 -15.929 -80.180  1.00 38.740          H  
ATOM  14142 2HB  PRO A 909     -67.025 -14.781 -81.522  1.00 38.740          H  
ATOM  14143 1HG  PRO A 909     -68.243 -14.390 -78.744  1.00 38.740          H  
ATOM  14144 2HG  PRO A 909     -67.202 -13.273 -79.641  1.00 38.740          H  
ATOM  14145 1HD  PRO A 909     -69.904 -12.981 -79.543  1.00 38.740          H  
ATOM  14146 2HD  PRO A 909     -68.988 -12.540 -81.059  1.00 38.740          H  
ATOM  14147  N   GLU A 910     -69.170 -18.014 -80.881  1.00 21.890          N  
ATOM  14148  CA  GLU A 910     -69.554 -19.274 -80.232  1.00 22.290          C  
ATOM  14149  C   GLU A 910     -71.072 -19.518 -80.172  1.00 22.750          C  
ATOM  14150  O   GLU A 910     -71.666 -19.591 -79.095  1.00 23.120          O  
ATOM  14151  CB  GLU A 910     -68.969 -19.355 -78.807  1.00 31.050          C  
ATOM  14152  CG  GLU A 910     -67.432 -19.284 -78.738  1.00 31.050          C  
ATOM  14153  CD  GLU A 910     -66.857 -19.518 -77.338  1.00 31.050          C  
ATOM  14154  OE1 GLU A 910     -67.610 -19.616 -76.398  1.00 31.050          O  
ATOM  14155  OE2 GLU A 910     -65.655 -19.596 -77.228  1.00 31.050          O  
ATOM  14156  H   GLU A 910     -68.603 -18.066 -81.716  1.00 26.270          H  
ATOM  14157  HA  GLU A 910     -69.120 -20.090 -80.810  1.00 26.750          H  
ATOM  14158 1HB  GLU A 910     -69.368 -18.555 -78.189  1.00 37.260          H  
ATOM  14159 2HB  GLU A 910     -69.274 -20.293 -78.346  1.00 37.260          H  
ATOM  14160 1HG  GLU A 910     -67.016 -20.025 -79.418  1.00 37.260          H  
ATOM  14161 2HG  GLU A 910     -67.119 -18.302 -79.084  1.00 37.260          H  
ATOM  14162  N   GLY A 911     -71.694 -19.700 -81.343  1.00 22.780          N  
ATOM  14163  CA  GLY A 911     -73.131 -19.937 -81.394  1.00 23.270          C  
ATOM  14164  C   GLY A 911     -73.619 -20.342 -82.800  1.00 23.360          C  
ATOM  14165  O   GLY A 911     -72.840 -20.331 -83.752  1.00 23.020          O  
ATOM  14166  H   GLY A 911     -71.157 -19.646 -82.196  1.00 27.340          H  
ATOM  14167 1HA  GLY A 911     -73.381 -20.715 -80.672  1.00 27.920          H  
ATOM  14168 2HA  GLY A 911     -73.622 -19.022 -81.069  1.00 27.920          H  
ATOM  14169  N   PRO A 912     -74.923 -20.675 -82.936  1.00 23.870          N  
ATOM  14170  CA  PRO A 912     -75.646 -21.166 -84.124  1.00 24.090          C  
ATOM  14171  C   PRO A 912     -75.768 -20.302 -85.390  1.00 23.830          C  
ATOM  14172  O   PRO A 912     -76.069 -20.847 -86.451  1.00 23.880          O  
ATOM  14173  CB  PRO A 912     -77.054 -21.423 -83.562  1.00 36.130          C  
ATOM  14174  CG  PRO A 912     -77.168 -20.567 -82.336  1.00 36.130          C  
ATOM  14175  CD  PRO A 912     -75.798 -20.582 -81.731  1.00 36.130          C  
ATOM  14176  HA  PRO A 912     -75.200 -22.132 -84.403  1.00 28.910          H  
ATOM  14177 1HB  PRO A 912     -77.802 -21.153 -84.331  1.00 43.360          H  
ATOM  14178 2HB  PRO A 912     -77.188 -22.494 -83.352  1.00 43.360          H  
ATOM  14179 1HG  PRO A 912     -77.503 -19.558 -82.622  1.00 43.360          H  
ATOM  14180 2HG  PRO A 912     -77.937 -20.975 -81.662  1.00 43.360          H  
ATOM  14181 1HD  PRO A 912     -75.672 -19.664 -81.167  1.00 43.360          H  
ATOM  14182 2HD  PRO A 912     -75.678 -21.476 -81.097  1.00 43.360          H  
ATOM  14183  N   CYS A 913     -75.561 -18.996 -85.289  1.00 23.670          N  
ATOM  14184  CA  CYS A 913     -75.713 -18.058 -86.406  1.00 23.460          C  
ATOM  14185  C   CYS A 913     -77.200 -17.898 -86.752  1.00 24.020          C  
ATOM  14186  O   CYS A 913     -78.054 -18.488 -86.087  1.00 24.270          O  
ATOM  14187  CB  CYS A 913     -74.861 -18.468 -87.600  1.00 32.930          C  
ATOM  14188  SG  CYS A 913     -73.104 -18.452 -87.197  1.00 32.930          S  
ATOM  14189  H   CYS A 913     -75.300 -18.604 -84.399  1.00 28.400          H  
ATOM  14190  HA  CYS A 913     -75.341 -17.087 -86.096  1.00 28.150          H  
ATOM  14191 1HB  CYS A 913     -75.123 -19.440 -87.990  1.00 39.510          H  
ATOM  14192 2HB  CYS A 913     -75.014 -17.758 -88.402  1.00 39.510          H  
ATOM  14193  HG  CYS A 913     -73.203 -19.345 -86.198  1.00 39.510          H  
ATOM  14194  N   ASP A 914     -77.520 -16.995 -87.683  1.00 24.250          N  
ATOM  14195  CA  ASP A 914     -78.914 -16.598 -87.939  1.00 24.810          C  
ATOM  14196  C   ASP A 914     -79.000 -15.929 -89.302  1.00 24.730          C  
ATOM  14197  O   ASP A 914     -78.010 -15.906 -90.010  1.00 24.820          O  
ATOM  14198  CB  ASP A 914     -79.433 -15.680 -86.815  1.00 34.510          C  
ATOM  14199  CG  ASP A 914     -80.973 -15.722 -86.638  1.00 34.510          C  
ATOM  14200  OD1 ASP A 914     -81.645 -16.016 -87.592  1.00 34.510          O  
ATOM  14201  OD2 ASP A 914     -81.442 -15.468 -85.564  1.00 34.510          O  
ATOM  14202  H   ASP A 914     -76.783 -16.585 -88.265  1.00 29.100          H  
ATOM  14203  HA  ASP A 914     -79.536 -17.494 -87.961  1.00 29.770          H  
ATOM  14204 1HB  ASP A 914     -78.969 -15.963 -85.878  1.00 41.410          H  
ATOM  14205 2HB  ASP A 914     -79.134 -14.645 -87.022  1.00 41.410          H  
ATOM  14206  N   HIS A 915     -80.173 -15.459 -89.719  1.00 24.600          N  
ATOM  14207  CA  HIS A 915     -80.228 -14.760 -91.005  1.00 24.490          C  
ATOM  14208  C   HIS A 915     -81.171 -13.547 -91.043  1.00 24.680          C  
ATOM  14209  O   HIS A 915     -82.190 -13.490 -90.350  1.00 25.190          O  
ATOM  14210  CB  HIS A 915     -80.634 -15.738 -92.108  1.00 34.330          C  
ATOM  14211  CG  HIS A 915     -82.014 -16.307 -91.937  1.00 34.330          C  
ATOM  14212  ND1 HIS A 915     -82.274 -17.392 -91.125  1.00 34.330          N  
ATOM  14213  CD2 HIS A 915     -83.206 -15.945 -92.467  1.00 34.330          C  
ATOM  14214  CE1 HIS A 915     -83.562 -17.675 -91.171  1.00 34.330          C  
ATOM  14215  NE2 HIS A 915     -84.152 -16.816 -91.980  1.00 34.330          N  
ATOM  14216  H   HIS A 915     -80.994 -15.564 -89.119  1.00 29.520          H  
ATOM  14217  HA  HIS A 915     -79.237 -14.392 -91.241  1.00 29.390          H  
ATOM  14218 1HB  HIS A 915     -80.573 -15.239 -93.069  1.00 41.200          H  
ATOM  14219 2HB  HIS A 915     -79.925 -16.565 -92.128  1.00 41.200          H  
ATOM  14220  HD1 HIS A 915     -81.597 -17.940 -90.633  1.00 41.200          H  
ATOM  14221  HD2 HIS A 915     -83.500 -15.156 -93.145  1.00 41.200          H  
ATOM  14222  HE1 HIS A 915     -83.963 -18.504 -90.593  1.00 41.200          H  
ATOM  14223  N   THR A 916     -80.831 -12.590 -91.914  1.00 24.300          N  
ATOM  14224  CA  THR A 916     -81.675 -11.405 -92.149  1.00 24.460          C  
ATOM  14225  C   THR A 916     -81.274 -10.768 -93.460  1.00 24.200          C  
ATOM  14226  O   THR A 916     -80.150 -10.987 -93.934  1.00 23.870          O  
ATOM  14227  CB  THR A 916     -81.584 -10.326 -91.043  1.00 34.180          C  
ATOM  14228  OG1 THR A 916     -82.653  -9.395 -91.229  1.00 34.180          O  
ATOM  14229  CG2 THR A 916     -80.282  -9.509 -91.167  1.00 34.180          C  
ATOM  14230  H   THR A 916     -79.956 -12.725 -92.428  1.00 29.160          H  
ATOM  14231  HA  THR A 916     -82.716 -11.722 -92.229  1.00 29.350          H  
ATOM  14232  HB  THR A 916     -81.651 -10.800 -90.060  1.00 41.020          H  
ATOM  14233  HG1 THR A 916     -82.721  -8.824 -90.457  1.00 41.020          H  
ATOM  14234 1HG2 THR A 916     -80.266  -8.754 -90.384  1.00 41.020          H  
ATOM  14235 2HG2 THR A 916     -79.437 -10.132 -91.075  1.00 41.020          H  
ATOM  14236 3HG2 THR A 916     -80.237  -9.013 -92.125  1.00 41.020          H  
ATOM  14237  N   VAL A 917     -82.154  -9.965 -94.045  1.00 24.360          N  
ATOM  14238  CA  VAL A 917     -81.785  -9.311 -95.294  1.00 24.170          C  
ATOM  14239  C   VAL A 917     -81.468  -7.843 -95.043  1.00 23.690          C  
ATOM  14240  O   VAL A 917     -82.258  -7.107 -94.447  1.00 23.810          O  
ATOM  14241  CB  VAL A 917     -82.903  -9.520 -96.352  1.00 33.910          C  
ATOM  14242  CG1 VAL A 917     -84.227  -8.882 -95.914  1.00 33.910          C  
ATOM  14243  CG2 VAL A 917     -82.454  -9.000 -97.686  1.00 33.910          C  
ATOM  14244  H   VAL A 917     -83.046  -9.802 -93.592  1.00 29.230          H  
ATOM  14245  HA  VAL A 917     -80.883  -9.761 -95.672  1.00 29.000          H  
ATOM  14246  HB  VAL A 917     -83.092 -10.590 -96.441  1.00 40.700          H  
ATOM  14247 1HG1 VAL A 917     -84.989  -9.085 -96.659  1.00 40.700          H  
ATOM  14248 2HG1 VAL A 917     -84.540  -9.299 -94.963  1.00 40.700          H  
ATOM  14249 3HG1 VAL A 917     -84.118  -7.808 -95.813  1.00 40.700          H  
ATOM  14250 1HG2 VAL A 917     -83.230  -9.191 -98.415  1.00 40.700          H  
ATOM  14251 2HG2 VAL A 917     -82.258  -7.932 -97.626  1.00 40.700          H  
ATOM  14252 3HG2 VAL A 917     -81.562  -9.507 -97.985  1.00 40.700          H  
ATOM  14253  N   VAL A 918     -80.297  -7.420 -95.507  1.00 23.160          N  
ATOM  14254  CA  VAL A 918     -79.839  -6.067 -95.254  1.00 22.680          C  
ATOM  14255  C   VAL A 918     -79.838  -5.251 -96.541  1.00 22.630          C  
ATOM  14256  O   VAL A 918     -79.352  -5.714 -97.577  1.00 22.620          O  
ATOM  14257  CB  VAL A 918     -78.406  -6.098 -94.649  1.00 31.940          C  
ATOM  14258  CG1 VAL A 918     -77.916  -4.670 -94.331  1.00 31.940          C  
ATOM  14259  CG2 VAL A 918     -78.380  -6.980 -93.399  1.00 31.940          C  
ATOM  14260  H   VAL A 918     -79.700  -8.091 -96.001  1.00 27.790          H  
ATOM  14261  HA  VAL A 918     -80.514  -5.594 -94.538  1.00 27.220          H  
ATOM  14262  HB  VAL A 918     -77.723  -6.512 -95.392  1.00 38.330          H  
ATOM  14263 1HG1 VAL A 918     -76.908  -4.720 -93.929  1.00 38.330          H  
ATOM  14264 2HG1 VAL A 918     -77.912  -4.050 -95.218  1.00 38.330          H  
ATOM  14265 3HG1 VAL A 918     -78.574  -4.221 -93.590  1.00 38.330          H  
ATOM  14266 1HG2 VAL A 918     -77.369  -7.014 -92.996  1.00 38.330          H  
ATOM  14267 2HG2 VAL A 918     -79.058  -6.572 -92.650  1.00 38.330          H  
ATOM  14268 3HG2 VAL A 918     -78.694  -7.991 -93.660  1.00 38.330          H  
ATOM  14269  N   LYS A 919     -80.415  -4.047 -96.486  1.00 22.610          N  
ATOM  14270  CA  LYS A 919     -80.422  -3.176 -97.660  1.00 22.570          C  
ATOM  14271  C   LYS A 919     -79.056  -2.488 -97.730  1.00 21.890          C  
ATOM  14272  O   LYS A 919     -78.658  -1.782 -96.797  1.00 21.610          O  
ATOM  14273  CB  LYS A 919     -81.568  -2.168 -97.570  1.00 31.610          C  
ATOM  14274  CG  LYS A 919     -81.874  -1.434 -98.878  1.00 31.610          C  
ATOM  14275  CD  LYS A 919     -82.972  -0.346 -98.710  1.00 31.610          C  
ATOM  14276  CE  LYS A 919     -84.376  -0.883 -98.366  1.00 31.610          C  
ATOM  14277  NZ  LYS A 919     -85.050  -1.616 -99.470  1.00 31.610          N  
ATOM  14278  H   LYS A 919     -80.826  -3.741 -95.616  1.00 27.130          H  
ATOM  14279  HA  LYS A 919     -80.533  -3.775 -98.561  1.00 27.080          H  
ATOM  14280 1HB  LYS A 919     -82.456  -2.702 -97.256  1.00 37.940          H  
ATOM  14281 2HB  LYS A 919     -81.345  -1.423 -96.805  1.00 37.940          H  
ATOM  14282 1HG  LYS A 919     -80.963  -0.957 -99.250  1.00 37.940          H  
ATOM  14283 2HG  LYS A 919     -82.192  -2.167 -99.612  1.00 37.940          H  
ATOM  14284 1HD  LYS A 919     -82.670   0.341 -97.920  1.00 37.940          H  
ATOM  14285 2HD  LYS A 919     -83.057   0.225 -99.618  1.00 37.940          H  
ATOM  14286 1HE  LYS A 919     -84.315  -1.533 -97.507  1.00 37.940          H  
ATOM  14287 2HE  LYS A 919     -84.979  -0.041 -98.112  1.00 37.940          H  
ATOM  14288 1HZ  LYS A 919     -85.965  -1.900 -99.133  1.00 37.940          H  
ATOM  14289 2HZ  LYS A 919     -85.167  -1.028-100.286  1.00 37.940          H  
ATOM  14290 3HZ  LYS A 919     -84.517  -2.432 -99.724  1.00 37.940          H  
ATOM  14291  N   LEU A 920     -78.344  -2.740 -98.823  1.00 21.650          N  
ATOM  14292  CA  LEU A 920     -76.962  -2.316 -99.049  1.00 21.020          C  
ATOM  14293  C   LEU A 920     -76.703  -1.606-100.372  1.00 20.940          C  
ATOM  14294  O   LEU A 920     -77.370  -1.852-101.381  1.00 21.310          O  
ATOM  14295  CB  LEU A 920     -76.118  -3.587 -99.011  1.00 29.680          C  
ATOM  14296  CG  LEU A 920     -76.165  -4.361 -97.691  1.00 29.680          C  
ATOM  14297  CD1 LEU A 920     -75.670  -5.701 -97.905  1.00 29.680          C  
ATOM  14298  CD2 LEU A 920     -75.305  -3.652 -96.649  1.00 29.680          C  
ATOM  14299  H   LEU A 920     -78.774  -3.331 -99.529  1.00 25.980          H  
ATOM  14300  HA  LEU A 920     -76.674  -1.637 -98.246  1.00 25.220          H  
ATOM  14301 1HB  LEU A 920     -76.474  -4.252 -99.803  1.00 35.620          H  
ATOM  14302 2HB  LEU A 920     -75.086  -3.323 -99.220  1.00 35.620          H  
ATOM  14303  HG  LEU A 920     -77.170  -4.440 -97.356  1.00 35.620          H  
ATOM  14304 1HD1 LEU A 920     -75.729  -6.267 -96.983  1.00 35.620          H  
ATOM  14305 2HD1 LEU A 920     -76.291  -6.161 -98.647  1.00 35.620          H  
ATOM  14306 3HD1 LEU A 920     -74.665  -5.658 -98.248  1.00 35.620          H  
ATOM  14307 1HD2 LEU A 920     -75.330  -4.210 -95.721  1.00 35.620          H  
ATOM  14308 2HD2 LEU A 920     -74.281  -3.594 -97.001  1.00 35.620          H  
ATOM  14309 3HD2 LEU A 920     -75.684  -2.648 -96.472  1.00 35.620          H  
ATOM  14310  N   GLN A 921     -75.708  -0.732-100.393  1.00 20.460          N  
ATOM  14311  CA  GLN A 921     -75.311  -0.112-101.647  1.00 20.340          C  
ATOM  14312  C   GLN A 921     -74.142  -0.909-102.242  1.00 20.010          C  
ATOM  14313  O   GLN A 921     -73.453  -1.615-101.520  1.00 19.730          O  
ATOM  14314  CB  GLN A 921     -74.925   1.357-101.421  1.00 28.520          C  
ATOM  14315  CG  GLN A 921     -76.081   2.216-100.953  1.00 28.520          C  
ATOM  14316  CD  GLN A 921     -75.709   3.675-100.840  1.00 28.520          C  
ATOM  14317  OE1 GLN A 921     -74.837   4.156-101.575  1.00 28.520          O  
ATOM  14318  NE2 GLN A 921     -76.360   4.389 -99.933  1.00 28.520          N  
ATOM  14319  H   GLN A 921     -75.178  -0.511 -99.528  1.00 24.550          H  
ATOM  14320  HA  GLN A 921     -76.165  -0.132-102.318  1.00 24.410          H  
ATOM  14321 1HB  GLN A 921     -74.146   1.409-100.653  1.00 34.230          H  
ATOM  14322 2HB  GLN A 921     -74.524   1.791-102.325  1.00 34.230          H  
ATOM  14323 1HG  GLN A 921     -76.905   2.122-101.660  1.00 34.230          H  
ATOM  14324 2HG  GLN A 921     -76.394   1.866 -99.970  1.00 34.230          H  
ATOM  14325 1HE2 GLN A 921     -76.153   5.362 -99.817  1.00 34.230          H  
ATOM  14326 2HE2 GLN A 921     -77.059   3.954 -99.364  1.00 34.230          H  
ATOM  14327  N   PRO A 922     -73.862  -0.859-103.554  1.00 20.060          N  
ATOM  14328  CA  PRO A 922     -72.676  -1.467-104.153  1.00 19.740          C  
ATOM  14329  C   PRO A 922     -71.392  -1.078-103.382  1.00 19.030          C  
ATOM  14330  O   PRO A 922     -70.489  -1.893-103.198  1.00 18.770          O  
ATOM  14331  CB  PRO A 922     -72.723  -0.893-105.574  1.00 29.610          C  
ATOM  14332  CG  PRO A 922     -74.226  -0.717-105.840  1.00 29.610          C  
ATOM  14333  CD  PRO A 922     -74.802  -0.269-104.506  1.00 29.610          C  
ATOM  14334  HA  PRO A 922     -72.801  -2.556-104.168  1.00 23.690          H  
ATOM  14335 1HB  PRO A 922     -72.148   0.043-105.628  1.00 35.530          H  
ATOM  14336 2HB  PRO A 922     -72.236  -1.594-106.272  1.00 35.530          H  
ATOM  14337 1HG  PRO A 922     -74.401   0.015-106.640  1.00 35.530          H  
ATOM  14338 2HG  PRO A 922     -74.661  -1.666-106.190  1.00 35.530          H  
ATOM  14339 1HD  PRO A 922     -74.830   0.825-104.432  1.00 35.530          H  
ATOM  14340 2HD  PRO A 922     -75.791  -0.728-104.384  1.00 35.530          H  
ATOM  14341  N   GLY A 923     -71.342   0.141-102.830  1.00 18.710          N  
ATOM  14342  CA  GLY A 923     -70.179   0.585-102.070  1.00 18.040          C  
ATOM  14343  C   GLY A 923     -70.038  -0.081-100.692  1.00 17.880          C  
ATOM  14344  O   GLY A 923     -69.079   0.197 -99.969  1.00 17.320          O  
ATOM  14345  H   GLY A 923     -72.076   0.814-102.992  1.00 22.450          H  
ATOM  14346 1HA  GLY A 923     -69.279   0.394-102.655  1.00 21.650          H  
ATOM  14347 2HA  GLY A 923     -70.237   1.666-101.938  1.00 21.650          H  
ATOM  14348  N   ASP A 924     -70.993  -0.946-100.324  1.00 18.380          N  
ATOM  14349  CA  ASP A 924     -70.971  -1.695 -99.070  1.00 18.320          C  
ATOM  14350  C   ASP A 924     -70.564  -3.148 -99.325  1.00 18.450          C  
ATOM  14351  O   ASP A 924     -70.631  -3.986 -98.418  1.00 18.470          O  
ATOM  14352  CB  ASP A 924     -72.347  -1.679 -98.404  1.00 25.670          C  
ATOM  14353  CG  ASP A 924     -72.814  -0.294 -97.928  1.00 25.670          C  
ATOM  14354  OD1 ASP A 924     -72.036   0.423 -97.332  1.00 25.670          O  
ATOM  14355  OD2 ASP A 924     -73.971   0.047 -98.195  1.00 25.670          O  
ATOM  14356  H   ASP A 924     -71.773  -1.123-100.951  1.00 22.060          H  
ATOM  14357  HA  ASP A 924     -70.237  -1.246 -98.399  1.00 21.980          H  
ATOM  14358 1HB  ASP A 924     -73.075  -2.075 -99.101  1.00 30.810          H  
ATOM  14359 2HB  ASP A 924     -72.326  -2.347 -97.547  1.00 30.810          H  
ATOM  14360  N   MET A 925     -70.169  -3.457-100.561  1.00 18.560          N  
ATOM  14361  CA  MET A 925     -69.763  -4.808-100.912  1.00 18.690          C  
ATOM  14362  C   MET A 925     -68.259  -4.925-100.735  1.00 18.090          C  
ATOM  14363  O   MET A 925     -67.512  -3.993-101.030  1.00 17.740          O  
ATOM  14364  CB  MET A 925     -70.100  -5.115-102.373  1.00 26.110          C  
ATOM  14365  CG  MET A 925     -71.575  -5.054-102.803  1.00 26.110          C  
ATOM  14366  SD  MET A 925     -72.656  -6.323-102.118  1.00 26.110          S  
ATOM  14367  CE  MET A 925     -73.555  -5.376-100.914  1.00 26.110          C  
ATOM  14368  H   MET A 925     -70.147  -2.737-101.291  1.00 22.270          H  
ATOM  14369  HA  MET A 925     -70.249  -5.525-100.254  1.00 22.430          H  
ATOM  14370 1HB  MET A 925     -69.582  -4.393-103.001  1.00 31.340          H  
ATOM  14371 2HB  MET A 925     -69.716  -6.107-102.634  1.00 31.340          H  
ATOM  14372 1HG  MET A 925     -71.966  -4.087-102.490  1.00 31.340          H  
ATOM  14373 2HG  MET A 925     -71.624  -5.093-103.881  1.00 31.340          H  
ATOM  14374 1HE  MET A 925     -74.274  -6.016-100.438  1.00 31.340          H  
ATOM  14375 2HE  MET A 925     -72.867  -4.972-100.171  1.00 31.340          H  
ATOM  14376 3HE  MET A 925     -74.078  -4.552-101.409  1.00 31.340          H  
ATOM  14377  N   ALA A 926     -67.802  -6.064-100.238  1.00 18.000          N  
ATOM  14378  CA  ALA A 926     -66.374  -6.313-100.115  1.00 17.580          C  
ATOM  14379  C   ALA A 926     -65.859  -6.997-101.370  1.00 17.800          C  
ATOM  14380  O   ALA A 926     -64.707  -6.807-101.784  1.00 17.500          O  
ATOM  14381  CB  ALA A 926     -66.080  -7.186 -98.922  1.00 24.780          C  
ATOM  14382  H   ALA A 926     -68.461  -6.793 -99.983  1.00 21.600          H  
ATOM  14383  HA  ALA A 926     -65.868  -5.356-100.003  1.00 21.100          H  
ATOM  14384 1HB  ALA A 926     -65.010  -7.354 -98.844  1.00 29.740          H  
ATOM  14385 2HB  ALA A 926     -66.431  -6.717 -98.041  1.00 29.740          H  
ATOM  14386 3HB  ALA A 926     -66.581  -8.117 -99.056  1.00 29.740          H  
ATOM  14387  N   ALA A 927     -66.710  -7.871-101.904  1.00 18.340          N  
ATOM  14388  CA  ALA A 927     -66.392  -8.685-103.065  1.00 18.580          C  
ATOM  14389  C   ALA A 927     -67.657  -9.279-103.667  1.00 19.210          C  
ATOM  14390  O   ALA A 927     -68.685  -9.403-102.999  1.00 19.480          O  
ATOM  14391  CB  ALA A 927     -65.422  -9.791-102.698  1.00 25.920          C  
ATOM  14392  H   ALA A 927     -67.627  -7.955-101.465  1.00 22.010          H  
ATOM  14393  HA  ALA A 927     -65.929  -8.044-103.812  1.00 22.300          H  
ATOM  14394 1HB  ALA A 927     -65.188 -10.364-103.590  1.00 31.100          H  
ATOM  14395 2HB  ALA A 927     -64.507  -9.361-102.294  1.00 31.100          H  
ATOM  14396 3HB  ALA A 927     -65.866 -10.438-101.966  1.00 31.100          H  
ATOM  14397  N   ILE A 928     -67.576  -9.686-104.924  1.00 19.480          N  
ATOM  14398  CA  ILE A 928     -68.665 -10.403-105.576  1.00 20.090          C  
ATOM  14399  C   ILE A 928     -68.119 -11.773-105.940  1.00 20.250          C  
ATOM  14400  O   ILE A 928     -67.022 -11.847-106.510  1.00 20.030          O  
ATOM  14401  CB  ILE A 928     -69.177  -9.631-106.801  1.00 27.880          C  
ATOM  14402  CG1 ILE A 928     -69.700  -8.266-106.350  1.00 27.880          C  
ATOM  14403  CG2 ILE A 928     -70.265 -10.428-107.485  1.00 27.880          C  
ATOM  14404  CD1 ILE A 928     -69.985  -7.276-107.479  1.00 27.880          C  
ATOM  14405  H   ILE A 928     -66.713  -9.546-105.435  1.00 23.380          H  
ATOM  14406  HA  ILE A 928     -69.489 -10.537-104.878  1.00 24.110          H  
ATOM  14407  HB  ILE A 928     -68.357  -9.453-107.484  1.00 33.460          H  
ATOM  14408 1HG1 ILE A 928     -70.601  -8.421-105.778  1.00 33.460          H  
ATOM  14409 2HG1 ILE A 928     -68.977  -7.824-105.703  1.00 33.460          H  
ATOM  14410 1HG2 ILE A 928     -70.635  -9.906-108.338  1.00 33.460          H  
ATOM  14411 2HG2 ILE A 928     -69.862 -11.388-107.807  1.00 33.460          H  
ATOM  14412 3HG2 ILE A 928     -71.075 -10.593-106.792  1.00 33.460          H  
ATOM  14413 1HD1 ILE A 928     -70.329  -6.335-107.050  1.00 33.460          H  
ATOM  14414 2HD1 ILE A 928     -69.071  -7.090-108.043  1.00 33.460          H  
ATOM  14415 3HD1 ILE A 928     -70.747  -7.655-108.144  1.00 33.460          H  
ATOM  14416  N   THR A 929     -68.810 -12.846-105.528  1.00 20.660          N  
ATOM  14417  CA  THR A 929     -68.276 -14.181-105.759  1.00 20.680          C  
ATOM  14418  C   THR A 929     -68.636 -14.648-107.156  1.00 21.180          C  
ATOM  14419  O   THR A 929     -69.489 -14.046-107.819  1.00 21.490          O  
ATOM  14420  CB  THR A 929     -68.794 -15.236-104.787  1.00 28.940          C  
ATOM  14421  OG1 THR A 929     -70.134 -15.505-105.102  1.00 28.940          O  
ATOM  14422  CG2 THR A 929     -68.685 -14.752-103.323  1.00 28.940          C  
ATOM  14423  H   THR A 929     -69.725 -12.759-105.078  1.00 24.790          H  
ATOM  14424  HA  THR A 929     -67.220 -14.143-105.647  1.00 24.820          H  
ATOM  14425  HB  THR A 929     -68.209 -16.152-104.899  1.00 34.730          H  
ATOM  14426  HG1 THR A 929     -70.656 -14.684-105.024  1.00 34.730          H  
ATOM  14427 1HG2 THR A 929     -69.068 -15.519-102.658  1.00 34.730          H  
ATOM  14428 2HG2 THR A 929     -67.642 -14.551-103.084  1.00 34.730          H  
ATOM  14429 3HG2 THR A 929     -69.263 -13.842-103.190  1.00 34.730          H  
ATOM  14430  N   THR A 930     -68.061 -15.777-107.567  1.00 21.310          N  
ATOM  14431  CA  THR A 930     -68.332 -16.335-108.895  1.00 21.860          C  
ATOM  14432  C   THR A 930     -69.557 -17.259-108.889  1.00 22.360          C  
ATOM  14433  O   THR A 930     -69.865 -17.884-109.908  1.00 22.610          O  
ATOM  14434  CB  THR A 930     -67.161 -17.194-109.414  1.00 30.380          C  
ATOM  14435  OG1 THR A 930     -67.044 -18.359-108.607  1.00 30.380          O  
ATOM  14436  CG2 THR A 930     -65.859 -16.433-109.310  1.00 30.380          C  
ATOM  14437  H   THR A 930     -67.368 -16.234-106.961  1.00 25.570          H  
ATOM  14438  HA  THR A 930     -68.518 -15.515-109.585  1.00 26.230          H  
ATOM  14439  HB  THR A 930     -67.342 -17.479-110.449  1.00 36.460          H  
ATOM  14440  HG1 THR A 930     -67.778 -18.946-108.817  1.00 36.460          H  
ATOM  14441 1HG2 THR A 930     -65.041 -17.055-109.664  1.00 36.460          H  
ATOM  14442 2HG2 THR A 930     -65.904 -15.541-109.898  1.00 36.460          H  
ATOM  14443 3HG2 THR A 930     -65.687 -16.174-108.290  1.00 36.460          H  
ATOM  14444  N   LYS A 931     -70.208 -17.420-107.736  1.00 22.550          N  
ATOM  14445  CA  LYS A 931     -71.333 -18.336-107.590  1.00 23.050          C  
ATOM  14446  C   LYS A 931     -72.678 -17.653-107.376  1.00 23.510          C  
ATOM  14447  O   LYS A 931     -72.746 -16.501-106.935  1.00 23.610          O  
ATOM  14448  CB  LYS A 931     -71.066 -19.289-106.422  1.00 32.070          C  
ATOM  14449  CG  LYS A 931     -69.775 -20.138-106.547  1.00 32.070          C  
ATOM  14450  CD  LYS A 931     -69.852 -21.135-107.705  1.00 32.070          C  
ATOM  14451  CE  LYS A 931     -68.646 -22.069-107.723  1.00 32.070          C  
ATOM  14452  NZ  LYS A 931     -68.696 -23.025-108.880  1.00 32.070          N  
ATOM  14453  H   LYS A 931     -69.930 -16.852-106.930  1.00 27.060          H  
ATOM  14454  HA  LYS A 931     -71.425 -18.911-108.508  1.00 27.660          H  
ATOM  14455 1HB  LYS A 931     -70.998 -18.710-105.498  1.00 38.480          H  
ATOM  14456 2HB  LYS A 931     -71.914 -19.970-106.310  1.00 38.480          H  
ATOM  14457 1HG  LYS A 931     -68.929 -19.469-106.721  1.00 38.480          H  
ATOM  14458 2HG  LYS A 931     -69.582 -20.674-105.631  1.00 38.480          H  
ATOM  14459 1HD  LYS A 931     -70.764 -21.727-107.619  1.00 38.480          H  
ATOM  14460 2HD  LYS A 931     -69.872 -20.597-108.652  1.00 38.480          H  
ATOM  14461 1HE  LYS A 931     -67.736 -21.471-107.796  1.00 38.480          H  
ATOM  14462 2HE  LYS A 931     -68.621 -22.639-106.793  1.00 38.480          H  
ATOM  14463 1HZ  LYS A 931     -67.881 -23.623-108.855  1.00 38.480          H  
ATOM  14464 2HZ  LYS A 931     -69.531 -23.594-108.817  1.00 38.480          H  
ATOM  14465 3HZ  LYS A 931     -68.707 -22.505-109.748  1.00 38.480          H  
ATOM  14466  N   VAL A 932     -73.734 -18.396-107.710  1.00 23.830          N  
ATOM  14467  CA  VAL A 932     -75.105 -17.966-107.491  1.00 24.330          C  
ATOM  14468  C   VAL A 932     -75.837 -19.088-106.763  1.00 24.620          C  
ATOM  14469  O   VAL A 932     -75.390 -20.237-106.799  1.00 24.560          O  
ATOM  14470  CB  VAL A 932     -75.815 -17.668-108.840  1.00 33.860          C  
ATOM  14471  CG1 VAL A 932     -75.057 -16.566-109.609  1.00 33.860          C  
ATOM  14472  CG2 VAL A 932     -75.921 -18.947-109.673  1.00 33.860          C  
ATOM  14473  H   VAL A 932     -73.568 -19.316-108.098  1.00 28.600          H  
ATOM  14474  HA  VAL A 932     -75.105 -17.076-106.869  1.00 29.200          H  
ATOM  14475  HB  VAL A 932     -76.818 -17.295-108.638  1.00 40.630          H  
ATOM  14476 1HG1 VAL A 932     -75.576 -16.347-110.539  1.00 40.630          H  
ATOM  14477 2HG1 VAL A 932     -75.009 -15.681-109.024  1.00 40.630          H  
ATOM  14478 3HG1 VAL A 932     -74.047 -16.898-109.830  1.00 40.630          H  
ATOM  14479 1HG2 VAL A 932     -76.436 -18.723-110.606  1.00 40.630          H  
ATOM  14480 2HG2 VAL A 932     -74.930 -19.331-109.892  1.00 40.630          H  
ATOM  14481 3HG2 VAL A 932     -76.491 -19.694-109.129  1.00 40.630          H  
ATOM  14482  N   LEU A 933     -76.970 -18.770-106.136  1.00 24.980          N  
ATOM  14483  CA  LEU A 933     -77.783 -19.784-105.457  1.00 25.350          C  
ATOM  14484  C   LEU A 933     -79.061 -20.035-106.225  1.00 25.950          C  
ATOM  14485  O   LEU A 933     -79.531 -19.157-106.950  1.00 26.170          O  
ATOM  14486  CB  LEU A 933     -78.149 -19.345-104.055  1.00 35.340          C  
ATOM  14487  CG  LEU A 933     -76.993 -18.924-103.153  1.00 35.340          C  
ATOM  14488  CD1 LEU A 933     -77.552 -18.585-101.840  1.00 35.340          C  
ATOM  14489  CD2 LEU A 933     -75.856 -19.978-103.046  1.00 35.340          C  
ATOM  14490  H   LEU A 933     -77.260 -17.798-106.164  1.00 29.980          H  
ATOM  14491  HA  LEU A 933     -77.230 -20.718-105.412  1.00 30.420          H  
ATOM  14492 1HB  LEU A 933     -78.819 -18.494-104.141  1.00 42.410          H  
ATOM  14493 2HB  LEU A 933     -78.703 -20.139-103.585  1.00 42.410          H  
ATOM  14494  HG  LEU A 933     -76.588 -18.016-103.567  1.00 42.410          H  
ATOM  14495 1HD1 LEU A 933     -76.764 -18.218-101.239  1.00 42.410          H  
ATOM  14496 2HD1 LEU A 933     -78.295 -17.852-101.960  1.00 42.410          H  
ATOM  14497 3HD1 LEU A 933     -77.982 -19.429-101.369  1.00 42.410          H  
ATOM  14498 1HD2 LEU A 933     -75.075 -19.596-102.399  1.00 42.410          H  
ATOM  14499 2HD2 LEU A 933     -76.193 -20.887-102.638  1.00 42.410          H  
ATOM  14500 3HD2 LEU A 933     -75.435 -20.178-104.028  1.00 42.410          H  
ATOM  14501  N   ARG A 934     -79.647 -21.222-106.055  1.00 26.260          N  
ATOM  14502  CA  ARG A 934     -80.918 -21.494-106.730  1.00 26.850          C  
ATOM  14503  C   ARG A 934     -82.112 -21.333-105.788  1.00 27.240          C  
ATOM  14504  O   ARG A 934     -82.415 -22.235-105.009  1.00 27.520          O  
ATOM  14505  CB  ARG A 934     -80.913 -22.897-107.321  1.00 37.350          C  
ATOM  14506  CG  ARG A 934     -80.270 -23.012-108.719  1.00 37.350          C  
ATOM  14507  CD  ARG A 934     -78.793 -22.817-108.668  1.00 37.350          C  
ATOM  14508  NE  ARG A 934     -78.145 -23.091-109.934  1.00 37.350          N  
ATOM  14509  CZ  ARG A 934     -76.825 -22.910-110.159  1.00 37.350          C  
ATOM  14510  NH1 ARG A 934     -76.051 -22.483-109.178  1.00 37.350          N  
ATOM  14511  NH2 ARG A 934     -76.320 -23.157-111.357  1.00 37.350          N  
ATOM  14512  H   ARG A 934     -79.219 -21.942-105.450  1.00 31.510          H  
ATOM  14513  HA  ARG A 934     -81.036 -20.785-107.545  1.00 32.220          H  
ATOM  14514 1HB  ARG A 934     -80.374 -23.567-106.651  1.00 44.820          H  
ATOM  14515 2HB  ARG A 934     -81.936 -23.260-107.397  1.00 44.820          H  
ATOM  14516 1HG  ARG A 934     -80.472 -24.001-109.130  1.00 44.820          H  
ATOM  14517 2HG  ARG A 934     -80.692 -22.252-109.377  1.00 44.820          H  
ATOM  14518 1HD  ARG A 934     -78.585 -21.783-108.427  1.00 44.820          H  
ATOM  14519 2HD  ARG A 934     -78.365 -23.468-107.906  1.00 44.820          H  
ATOM  14520  HE  ARG A 934     -78.719 -23.417-110.701  1.00 44.820          H  
ATOM  14521 1HH1 ARG A 934     -76.452 -22.309-108.264  1.00 44.820          H  
ATOM  14522 2HH1 ARG A 934     -75.065 -22.320-109.319  1.00 44.820          H  
ATOM  14523 1HH2 ARG A 934     -76.923 -23.483-112.102  1.00 44.820          H  
ATOM  14524 2HH2 ARG A 934     -75.336 -23.024-111.532  1.00 44.820          H  
ATOM  14525  N   VAL A 935     -82.806 -20.198-105.883  1.00 27.330          N  
ATOM  14526  CA  VAL A 935     -83.919 -19.907-104.977  1.00 27.760          C  
ATOM  14527  C   VAL A 935     -85.173 -19.564-105.791  1.00 28.560          C  
ATOM  14528  O   VAL A 935     -85.059 -19.108-106.933  1.00 28.880          O  
ATOM  14529  CB  VAL A 935     -83.522 -18.728-104.041  1.00 38.690          C  
ATOM  14530  CG1 VAL A 935     -82.281 -19.115-103.210  1.00 38.690          C  
ATOM  14531  CG2 VAL A 935     -83.229 -17.460-104.859  1.00 38.690          C  
ATOM  14532  H   VAL A 935     -82.543 -19.519-106.587  1.00 32.800          H  
ATOM  14533  HA  VAL A 935     -84.129 -20.786-104.370  1.00 33.310          H  
ATOM  14534  HB  VAL A 935     -84.338 -18.532-103.348  1.00 46.430          H  
ATOM  14535 1HG1 VAL A 935     -82.021 -18.300-102.562  1.00 46.430          H  
ATOM  14536 2HG1 VAL A 935     -82.499 -19.994-102.623  1.00 46.430          H  
ATOM  14537 3HG1 VAL A 935     -81.441 -19.321-103.865  1.00 46.430          H  
ATOM  14538 1HG2 VAL A 935     -82.959 -16.647-104.185  1.00 46.430          H  
ATOM  14539 2HG2 VAL A 935     -82.403 -17.645-105.544  1.00 46.430          H  
ATOM  14540 3HG2 VAL A 935     -84.114 -17.171-105.429  1.00 46.430          H  
ATOM  14541  N   ASN A 936     -86.356 -19.745-105.198  1.00 28.940          N  
ATOM  14542  CA  ASN A 936     -87.637 -19.454-105.846  1.00 29.710          C  
ATOM  14543  C   ASN A 936     -88.766 -19.174-104.841  1.00 29.940          C  
ATOM  14544  O   ASN A 936     -88.514 -18.951-103.658  1.00 30.090          O  
ATOM  14545  CB  ASN A 936     -88.001 -20.597-106.789  1.00 41.290          C  
ATOM  14546  CG  ASN A 936     -88.125 -21.935-106.088  1.00 41.290          C  
ATOM  14547  OD1 ASN A 936     -88.323 -22.021-104.870  1.00 41.290          O  
ATOM  14548  ND2 ASN A 936     -88.008 -22.997-106.852  1.00 41.290          N  
ATOM  14549  H   ASN A 936     -86.373 -20.138-104.265  1.00 34.730          H  
ATOM  14550  HA  ASN A 936     -87.516 -18.549-106.443  1.00 35.650          H  
ATOM  14551 1HB  ASN A 936     -88.929 -20.382-107.311  1.00 49.540          H  
ATOM  14552 2HB  ASN A 936     -87.227 -20.684-107.549  1.00 49.540          H  
ATOM  14553 1HD2 ASN A 936     -88.078 -23.914-106.451  1.00 49.540          H  
ATOM  14554 2HD2 ASN A 936     -87.846 -22.895-107.834  1.00 49.540          H  
ATOM  14555  N   GLY A 937     -90.013 -19.170-105.331  1.00 30.010          N  
ATOM  14556  CA  GLY A 937     -91.208 -18.919-104.529  1.00 30.280          C  
ATOM  14557  C   GLY A 937     -92.436 -19.173-105.402  1.00 30.930          C  
ATOM  14558  O   GLY A 937     -92.282 -19.558-106.563  1.00 31.220          O  
ATOM  14559  H   GLY A 937     -90.148 -19.351-106.315  1.00 36.010          H  
ATOM  14560 1HA  GLY A 937     -91.225 -19.588-103.672  1.00 36.340          H  
ATOM  14561 2HA  GLY A 937     -91.209 -17.894-104.159  1.00 36.340          H  
ATOM  14562  N   GLU A 938     -93.640 -18.977-104.850  1.00 31.230          N  
ATOM  14563  CA  GLU A 938     -94.892 -19.258-105.572  1.00 31.910          C  
ATOM  14564  C   GLU A 938     -96.063 -18.416-105.031  1.00 32.170          C  
ATOM  14565  O   GLU A 938     -95.932 -17.763-103.997  1.00 32.370          O  
ATOM  14566  CB  GLU A 938     -95.147 -20.790-105.437  1.00 44.400          C  
ATOM  14567  CG  GLU A 938     -96.429 -21.426-106.051  1.00 44.400          C  
ATOM  14568  CD  GLU A 938     -96.577 -21.245-107.528  1.00 44.400          C  
ATOM  14569  OE1 GLU A 938     -96.355 -22.165-108.270  1.00 44.400          O  
ATOM  14570  OE2 GLU A 938     -96.904 -20.146-107.902  1.00 44.400          O  
ATOM  14571  H   GLU A 938     -93.693 -18.638-103.900  1.00 37.480          H  
ATOM  14572  HA  GLU A 938     -94.752 -19.012-106.629  1.00 38.290          H  
ATOM  14573 1HB  GLU A 938     -94.305 -21.317-105.886  1.00 53.280          H  
ATOM  14574 2HB  GLU A 938     -95.146 -21.049-104.382  1.00 53.280          H  
ATOM  14575 1HG  GLU A 938     -96.347 -22.494-105.876  1.00 53.280          H  
ATOM  14576 2HG  GLU A 938     -97.318 -21.110-105.530  1.00 53.280          H  
ATOM  14577  N   LYS A 939     -97.245 -18.543-105.654  1.00 32.250          N  
ATOM  14578  CA  LYS A 939     -98.482 -17.839-105.268  1.00 32.730          C  
ATOM  14579  C   LYS A 939     -98.927 -18.146-103.840  1.00 32.480          C  
ATOM  14580  O   LYS A 939     -99.700 -17.398-103.241  1.00 32.890          O  
ATOM  14581  CB  LYS A 939     -99.630 -18.155-106.240  1.00 45.630          C  
ATOM  14582  CG  LYS A 939    -100.177 -19.598-106.198  1.00 45.630          C  
ATOM  14583  CD  LYS A 939    -101.280 -19.797-107.242  1.00 45.630          C  
ATOM  14584  CE  LYS A 939    -101.857 -21.210-107.192  1.00 45.630          C  
ATOM  14585  NZ  LYS A 939    -102.913 -21.418-108.228  1.00 45.630          N  
ATOM  14586  H   LYS A 939     -97.248 -19.111-106.508  1.00 38.700          H  
ATOM  14587  HA  LYS A 939     -98.287 -16.766-105.322  1.00 39.280          H  
ATOM  14588 1HB  LYS A 939    -100.463 -17.480-106.043  1.00 54.760          H  
ATOM  14589 2HB  LYS A 939     -99.293 -17.969-107.259  1.00 54.760          H  
ATOM  14590 1HG  LYS A 939     -99.375 -20.299-106.403  1.00 54.760          H  
ATOM  14591 2HG  LYS A 939    -100.588 -19.815-105.213  1.00 54.760          H  
ATOM  14592 1HD  LYS A 939    -102.080 -19.076-107.063  1.00 54.760          H  
ATOM  14593 2HD  LYS A 939    -100.868 -19.619-108.236  1.00 54.760          H  
ATOM  14594 1HE  LYS A 939    -101.054 -21.928-107.356  1.00 54.760          H  
ATOM  14595 2HE  LYS A 939    -102.291 -21.384-106.207  1.00 54.760          H  
ATOM  14596 1HZ  LYS A 939    -103.269 -22.362-108.164  1.00 54.760          H  
ATOM  14597 2HZ  LYS A 939    -103.669 -20.764-108.078  1.00 54.760          H  
ATOM  14598 3HZ  LYS A 939    -102.520 -21.271-109.147  1.00 54.760          H  
ATOM  14599  N   ILE A 940     -98.412 -19.239-103.277  1.00 31.860          N  
ATOM  14600  CA  ILE A 940     -98.703 -19.697-101.917  1.00 31.660          C  
ATOM  14601  C   ILE A 940     -98.437 -18.606-100.883  1.00 31.760          C  
ATOM  14602  O   ILE A 940     -99.025 -18.604 -99.804  1.00 31.940          O  
ATOM  14603  CB  ILE A 940     -97.855 -20.942-101.567  1.00 44.400          C  
ATOM  14604  CG1 ILE A 940     -98.437 -21.628-100.288  1.00 44.400          C  
ATOM  14605  CG2 ILE A 940     -96.354 -20.544-101.375  1.00 44.400          C  
ATOM  14606  CD1 ILE A 940     -97.899 -23.022-100.003  1.00 44.400          C  
ATOM  14607  H   ILE A 940     -97.785 -19.782-103.855  1.00 38.230          H  
ATOM  14608  HA  ILE A 940     -99.759 -19.965-101.865  1.00 37.990          H  
ATOM  14609  HB  ILE A 940     -97.928 -21.656-102.387  1.00 53.280          H  
ATOM  14610 1HG1 ILE A 940     -98.221 -21.005 -99.422  1.00 53.280          H  
ATOM  14611 2HG1 ILE A 940     -99.523 -21.700-100.396  1.00 53.280          H  
ATOM  14612 1HG2 ILE A 940     -95.760 -21.425-101.166  1.00 53.280          H  
ATOM  14613 2HG2 ILE A 940     -95.986 -20.080-102.286  1.00 53.280          H  
ATOM  14614 3HG2 ILE A 940     -96.240 -19.849-100.549  1.00 53.280          H  
ATOM  14615 1HD1 ILE A 940     -98.373 -23.409 -99.099  1.00 53.280          H  
ATOM  14616 2HD1 ILE A 940     -98.130 -23.680-100.842  1.00 53.280          H  
ATOM  14617 3HD1 ILE A 940     -96.826 -22.992 -99.854  1.00 53.280          H  
ATOM  14618  N   LEU A 941     -97.567 -17.659-101.230  1.00 31.700          N  
ATOM  14619  CA  LEU A 941     -97.189 -16.562-100.367  1.00 31.820          C  
ATOM  14620  C   LEU A 941     -98.386 -15.698 -99.979  1.00 32.380          C  
ATOM  14621  O   LEU A 941     -98.379 -15.064 -98.919  1.00 32.480          O  
ATOM  14622  CB  LEU A 941     -96.171 -15.709-101.092  1.00 44.500          C  
ATOM  14623  CG  LEU A 941     -94.813 -16.350-101.363  1.00 44.500          C  
ATOM  14624  CD1 LEU A 941     -94.079 -15.450-102.322  1.00 44.500          C  
ATOM  14625  CD2 LEU A 941     -94.000 -16.537-100.049  1.00 44.500          C  
ATOM  14626  H   LEU A 941     -97.134 -17.721-102.159  1.00 38.040          H  
ATOM  14627  HA  LEU A 941     -96.751 -16.970 -99.469  1.00 38.180          H  
ATOM  14628 1HB  LEU A 941     -96.598 -15.412-102.049  1.00 53.400          H  
ATOM  14629 2HB  LEU A 941     -96.003 -14.833-100.502  1.00 53.400          H  
ATOM  14630  HG  LEU A 941     -94.959 -17.314-101.829  1.00 53.400          H  
ATOM  14631 1HD1 LEU A 941     -93.152 -15.881-102.579  1.00 53.400          H  
ATOM  14632 2HD1 LEU A 941     -94.673 -15.344-103.232  1.00 53.400          H  
ATOM  14633 3HD1 LEU A 941     -93.923 -14.474-101.870  1.00 53.400          H  
ATOM  14634 1HD2 LEU A 941     -93.039 -16.985-100.293  1.00 53.400          H  
ATOM  14635 2HD2 LEU A 941     -93.844 -15.566 -99.580  1.00 53.400          H  
ATOM  14636 3HD2 LEU A 941     -94.530 -17.190 -99.360  1.00 53.400          H  
ATOM  14637  N   GLU A 942     -99.430 -15.659-100.807  1.00 32.790          N  
ATOM  14638  CA  GLU A 942    -100.573 -14.837-100.451  1.00 33.370          C  
ATOM  14639  C   GLU A 942    -101.249 -15.354 -99.185  1.00 33.500          C  
ATOM  14640  O   GLU A 942    -101.784 -14.573 -98.404  1.00 33.780          O  
ATOM  14641  CB  GLU A 942    -101.556 -14.698-101.604  1.00 46.490          C  
ATOM  14642  CG  GLU A 942    -101.009 -13.848-102.749  1.00 46.490          C  
ATOM  14643  CD  GLU A 942    -100.633 -12.422-102.310  1.00 46.490          C  
ATOM  14644  OE1 GLU A 942    -101.348 -11.833-101.515  1.00 46.490          O  
ATOM  14645  OE2 GLU A 942     -99.625 -11.932-102.778  1.00 46.490          O  
ATOM  14646  H   GLU A 942     -99.444 -16.195-101.684  1.00 39.350          H  
ATOM  14647  HA  GLU A 942    -100.207 -13.834-100.230  1.00 40.040          H  
ATOM  14648 1HB  GLU A 942    -101.793 -15.687-102.001  1.00 55.780          H  
ATOM  14649 2HB  GLU A 942    -102.485 -14.250-101.248  1.00 55.780          H  
ATOM  14650 1HG  GLU A 942    -100.123 -14.340-103.152  1.00 55.780          H  
ATOM  14651 2HG  GLU A 942    -101.754 -13.796-103.541  1.00 55.780          H  
ATOM  14652  N   ASP A 943    -101.190 -16.661 -98.912  1.00 33.360          N  
ATOM  14653  CA  ASP A 943    -101.824 -17.174 -97.706  1.00 33.550          C  
ATOM  14654  C   ASP A 943    -101.167 -16.602 -96.448  1.00 33.650          C  
ATOM  14655  O   ASP A 943    -101.729 -16.660 -95.347  1.00 33.900          O  
ATOM  14656  CB  ASP A 943    -101.843 -18.697 -97.704  1.00 46.890          C  
ATOM  14657  CG  ASP A 943    -102.901 -19.289 -98.707  1.00 46.890          C  
ATOM  14658  OD1 ASP A 943    -103.804 -18.562 -99.161  1.00 46.890          O  
ATOM  14659  OD2 ASP A 943    -102.795 -20.451 -99.000  1.00 46.890          O  
ATOM  14660  H   ASP A 943    -100.707 -17.316 -99.531  1.00 40.030          H  
ATOM  14661  HA  ASP A 943    -102.851 -16.846 -97.707  1.00 40.260          H  
ATOM  14662 1HB  ASP A 943    -100.849 -19.066 -97.979  1.00 56.270          H  
ATOM  14663 2HB  ASP A 943    -102.055 -19.061 -96.700  1.00 56.270          H  
ATOM  14664  N   PHE A 944     -99.946 -16.100 -96.592  1.00 33.540          N  
ATOM  14665  CA  PHE A 944     -99.231 -15.494 -95.506  1.00 33.690          C  
ATOM  14666  C   PHE A 944     -99.648 -14.014 -95.430  1.00 33.990          C  
ATOM  14667  O   PHE A 944     -99.929 -13.492 -94.344  1.00 34.130          O  
ATOM  14668  CB  PHE A 944     -97.735 -15.708 -95.731  1.00 47.110          C  
ATOM  14669  CG  PHE A 944     -97.353 -17.144 -95.552  1.00 47.110          C  
ATOM  14670  CD1 PHE A 944     -97.346 -18.013 -96.642  1.00 47.110          C  
ATOM  14671  CD2 PHE A 944     -96.992 -17.640 -94.306  1.00 47.110          C  
ATOM  14672  CE1 PHE A 944     -96.988 -19.330 -96.497  1.00 47.110          C  
ATOM  14673  CE2 PHE A 944     -96.630 -18.963 -94.158  1.00 47.110          C  
ATOM  14674  CZ  PHE A 944     -96.627 -19.808 -95.256  1.00 47.110          C  
ATOM  14675  H   PHE A 944     -99.516 -16.047 -97.513  1.00 40.250          H  
ATOM  14676  HA  PHE A 944     -99.514 -15.985 -94.575  1.00 40.430          H  
ATOM  14677 1HB  PHE A 944     -97.473 -15.417 -96.739  1.00 56.530          H  
ATOM  14678 2HB  PHE A 944     -97.146 -15.115 -95.071  1.00 56.530          H  
ATOM  14679  HD1 PHE A 944     -97.638 -17.646 -97.612  1.00 56.530          H  
ATOM  14680  HD2 PHE A 944     -96.992 -16.979 -93.441  1.00 56.530          H  
ATOM  14681  HE1 PHE A 944     -96.995 -19.993 -97.364  1.00 56.530          H  
ATOM  14682  HE2 PHE A 944     -96.349 -19.345 -93.177  1.00 56.530          H  
ATOM  14683  HZ  PHE A 944     -96.343 -20.852 -95.135  1.00 56.530          H  
ATOM  14684  N   SER A 945     -99.766 -13.330 -96.588  1.00 34.080          N  
ATOM  14685  CA  SER A 945    -100.148 -11.906 -96.545  1.00 34.420          C  
ATOM  14686  C   SER A 945    -101.541 -11.736 -95.914  1.00 34.710          C  
ATOM  14687  O   SER A 945    -101.776 -10.827 -95.106  1.00 34.920          O  
ATOM  14688  CB  SER A 945    -100.209 -11.323 -97.949  1.00 48.050          C  
ATOM  14689  OG  SER A 945    -101.312 -11.840 -98.652  1.00 48.050          O  
ATOM  14690  H   SER A 945     -99.518 -13.782 -97.475  1.00 40.900          H  
ATOM  14691  HA  SER A 945     -99.413 -11.368 -95.955  1.00 41.300          H  
ATOM  14692 1HB  SER A 945    -100.272 -10.239 -97.902  1.00 57.660          H  
ATOM  14693 2HB  SER A 945     -99.311 -11.576 -98.473  1.00 57.660          H  
ATOM  14694  HG  SER A 945    -101.194 -11.626 -99.617  1.00 57.660          H  
ATOM  14695  N   LYS A 946    -102.406 -12.727 -96.149  1.00 34.750          N  
ATOM  14696  CA  LYS A 946    -103.781 -12.799 -95.635  1.00 35.080          C  
ATOM  14697  C   LYS A 946    -103.853 -12.850 -94.114  1.00 35.170          C  
ATOM  14698  O   LYS A 946    -104.913 -12.620 -93.530  1.00 35.450          O  
ATOM  14699  CB  LYS A 946    -104.516 -14.034 -96.179  1.00 48.980          C  
ATOM  14700  CG  LYS A 946    -104.886 -14.008 -97.672  1.00 48.980          C  
ATOM  14701  CD  LYS A 946    -105.514 -15.356 -98.093  1.00 48.980          C  
ATOM  14702  CE  LYS A 946    -105.702 -15.473 -99.600  1.00 48.980          C  
ATOM  14703  NZ  LYS A 946    -106.091 -16.876 -99.998  1.00 48.980          N  
ATOM  14704  H   LYS A 946    -102.102 -13.431 -96.834  1.00 41.700          H  
ATOM  14705  HA  LYS A 946    -104.309 -11.905 -95.964  1.00 42.100          H  
ATOM  14706 1HB  LYS A 946    -103.886 -14.912 -96.018  1.00 58.780          H  
ATOM  14707 2HB  LYS A 946    -105.431 -14.186 -95.609  1.00 58.780          H  
ATOM  14708 1HG  LYS A 946    -105.619 -13.219 -97.833  1.00 58.780          H  
ATOM  14709 2HG  LYS A 946    -104.024 -13.788 -98.279  1.00 58.780          H  
ATOM  14710 1HD  LYS A 946    -104.917 -16.182 -97.748  1.00 58.780          H  
ATOM  14711 2HD  LYS A 946    -106.493 -15.439 -97.625  1.00 58.780          H  
ATOM  14712 1HE  LYS A 946    -106.481 -14.785 -99.919  1.00 58.780          H  
ATOM  14713 2HE  LYS A 946    -104.766 -15.211-100.101  1.00 58.780          H  
ATOM  14714 1HZ  LYS A 946    -106.202 -16.930-100.997  1.00 58.780          H  
ATOM  14715 2HZ  LYS A 946    -105.322 -17.537 -99.702  1.00 58.780          H  
ATOM  14716 3HZ  LYS A 946    -106.952 -17.141 -99.551  1.00 58.780          H  
ATOM  14717  N   ARG A 947    -102.752 -13.242 -93.478  1.00 35.010          N  
ATOM  14718  CA  ARG A 947    -102.666 -13.405 -92.043  1.00 35.170          C  
ATOM  14719  C   ARG A 947    -101.709 -12.404 -91.395  1.00 35.140          C  
ATOM  14720  O   ARG A 947    -101.349 -12.561 -90.223  1.00 35.450          O  
ATOM  14721  CB  ARG A 947    -102.247 -14.835 -91.736  1.00 49.170          C  
ATOM  14722  CG  ARG A 947    -103.306 -15.878 -92.084  1.00 49.170          C  
ATOM  14723  CD  ARG A 947    -102.780 -17.269 -92.017  1.00 49.170          C  
ATOM  14724  NE  ARG A 947    -103.856 -18.259 -92.166  1.00 49.170          N  
ATOM  14725  CZ  ARG A 947    -104.424 -18.688 -93.327  1.00 49.170          C  
ATOM  14726  NH1 ARG A 947    -104.034 -18.255 -94.518  1.00 49.170          N  
ATOM  14727  NH2 ARG A 947    -105.410 -19.575 -93.258  1.00 49.170          N  
ATOM  14728  H   ARG A 947    -101.893 -13.389 -94.011  1.00 42.010          H  
ATOM  14729  HA  ARG A 947    -103.658 -13.248 -91.622  1.00 42.200          H  
ATOM  14730 1HB  ARG A 947    -101.365 -15.081 -92.327  1.00 59.010          H  
ATOM  14731 2HB  ARG A 947    -101.987 -14.937 -90.684  1.00 59.010          H  
ATOM  14732 1HG  ARG A 947    -104.144 -15.790 -91.396  1.00 59.010          H  
ATOM  14733 2HG  ARG A 947    -103.655 -15.702 -93.101  1.00 59.010          H  
ATOM  14734 1HD  ARG A 947    -102.049 -17.426 -92.811  1.00 59.010          H  
ATOM  14735 2HD  ARG A 947    -102.303 -17.427 -91.052  1.00 59.010          H  
ATOM  14736  HE  ARG A 947    -104.223 -18.650 -91.309  1.00 59.010          H  
ATOM  14737 1HH1 ARG A 947    -103.260 -17.579 -94.633  1.00 59.010          H  
ATOM  14738 2HH1 ARG A 947    -104.496 -18.603 -95.345  1.00 59.010          H  
ATOM  14739 1HH2 ARG A 947    -105.722 -19.916 -92.358  1.00 59.010          H  
ATOM  14740 2HH2 ARG A 947    -105.851 -19.910 -94.101  1.00 59.010          H  
ATOM  14741  N   GLN A 948    -101.324 -11.366 -92.152  1.00 34.840          N  
ATOM  14742  CA  GLN A 948    -100.395 -10.311 -91.727  1.00 34.830          C  
ATOM  14743  C   GLN A 948     -99.003 -10.862 -91.385  1.00 34.890          C  
ATOM  14744  O   GLN A 948     -98.354 -10.384 -90.453  1.00 34.760          O  
ATOM  14745  CB  GLN A 948    -100.928  -9.589 -90.472  1.00 48.770          C  
ATOM  14746  CG  GLN A 948    -102.304  -8.964 -90.604  1.00 48.770          C  
ATOM  14747  CD  GLN A 948    -102.351  -7.781 -91.499  1.00 48.770          C  
ATOM  14748  OE1 GLN A 948    -101.717  -6.759 -91.232  1.00 48.770          O  
ATOM  14749  NE2 GLN A 948    -103.116  -7.900 -92.568  1.00 48.770          N  
ATOM  14750  H   GLN A 948    -101.671 -11.301 -93.114  1.00 41.810          H  
ATOM  14751  HA  GLN A 948    -100.291  -9.596 -92.543  1.00 41.800          H  
ATOM  14752 1HB  GLN A 948    -100.939 -10.259 -89.619  1.00 58.520          H  
ATOM  14753 2HB  GLN A 948    -100.243  -8.780 -90.222  1.00 58.520          H  
ATOM  14754 1HG  GLN A 948    -102.993  -9.709 -90.996  1.00 58.520          H  
ATOM  14755 2HG  GLN A 948    -102.629  -8.648 -89.614  1.00 58.520          H  
ATOM  14756 1HE2 GLN A 948    -103.202  -7.139 -93.212  1.00 58.520          H  
ATOM  14757 2HE2 GLN A 948    -103.617  -8.748 -92.738  1.00 58.520          H  
ATOM  14758  N   GLN A 949     -98.527 -11.834 -92.163  1.00 35.160          N  
ATOM  14759  CA  GLN A 949     -97.217 -12.441 -91.971  1.00 35.340          C  
ATOM  14760  C   GLN A 949     -96.254 -11.648 -92.878  1.00 35.100          C  
ATOM  14761  O   GLN A 949     -96.745 -10.792 -93.608  1.00 34.960          O  
ATOM  14762  CB  GLN A 949     -97.368 -13.936 -92.287  1.00 49.400          C  
ATOM  14763  CG  GLN A 949     -98.419 -14.605 -91.451  1.00 49.400          C  
ATOM  14764  CD  GLN A 949     -98.078 -14.572 -90.006  1.00 49.400          C  
ATOM  14765  OE1 GLN A 949     -97.008 -15.058 -89.624  1.00 49.400          O  
ATOM  14766  NE2 GLN A 949     -98.947 -14.004 -89.182  1.00 49.400          N  
ATOM  14767  H   GLN A 949     -99.105 -12.204 -92.923  1.00 42.190          H  
ATOM  14768  HA  GLN A 949     -96.912 -12.313 -90.931  1.00 42.410          H  
ATOM  14769 1HB  GLN A 949     -97.646 -14.040 -93.297  1.00 59.280          H  
ATOM  14770 2HB  GLN A 949     -96.497 -14.506 -92.116  1.00 59.280          H  
ATOM  14771 1HG  GLN A 949     -99.350 -14.082 -91.586  1.00 59.280          H  
ATOM  14772 2HG  GLN A 949     -98.527 -15.640 -91.764  1.00 59.280          H  
ATOM  14773 1HE2 GLN A 949     -98.753 -13.954 -88.203  1.00 59.280          H  
ATOM  14774 2HE2 GLN A 949     -99.820 -13.591 -89.542  1.00 59.280          H  
ATOM  14775  N   PRO A 950     -94.914 -11.906 -92.913  1.00 35.120          N  
ATOM  14776  CA  PRO A 950     -93.891 -11.142 -93.653  1.00 34.950          C  
ATOM  14777  C   PRO A 950     -94.220 -10.812 -95.113  1.00 34.520          C  
ATOM  14778  O   PRO A 950     -93.839  -9.744 -95.604  1.00 34.630          O  
ATOM  14779  CB  PRO A 950     -92.671 -12.052 -93.538  1.00 52.430          C  
ATOM  14780  CG  PRO A 950     -92.867 -12.766 -92.219  1.00 52.430          C  
ATOM  14781  CD  PRO A 950     -94.340 -13.046 -92.156  1.00 52.430          C  
ATOM  14782  HA  PRO A 950     -93.698 -10.208 -93.103  1.00 41.940          H  
ATOM  14783 1HB  PRO A 950     -92.614 -12.721 -94.405  1.00 62.910          H  
ATOM  14784 2HB  PRO A 950     -91.752 -11.445 -93.549  1.00 62.910          H  
ATOM  14785 1HG  PRO A 950     -92.247 -13.674 -92.176  1.00 62.910          H  
ATOM  14786 2HG  PRO A 950     -92.526 -12.119 -91.398  1.00 62.910          H  
ATOM  14787 1HD  PRO A 950     -94.503 -13.991 -92.687  1.00 62.910          H  
ATOM  14788 2HD  PRO A 950     -94.693 -13.068 -91.109  1.00 62.910          H  
ATOM  14789  N   LYS A 951     -94.961 -11.668 -95.821  1.00 34.110          N  
ATOM  14790  CA  LYS A 951     -95.314 -11.319 -97.196  1.00 33.700          C  
ATOM  14791  C   LYS A 951     -96.036  -9.959 -97.223  1.00 33.750          C  
ATOM  14792  O   LYS A 951     -95.872  -9.170 -98.155  1.00 33.680          O  
ATOM  14793  CB  LYS A 951     -96.188 -12.394 -97.843  1.00 47.340          C  
ATOM  14794  CG  LYS A 951     -96.650 -12.075 -99.293  1.00 47.340          C  
ATOM  14795  CD  LYS A 951     -95.508 -11.991-100.301  1.00 47.340          C  
ATOM  14796  CE  LYS A 951     -96.054 -12.005-101.746  1.00 47.340          C  
ATOM  14797  NZ  LYS A 951     -96.822 -10.757-102.090  1.00 47.340          N  
ATOM  14798  H   LYS A 951     -95.264 -12.558 -95.449  1.00 40.930          H  
ATOM  14799  HA  LYS A 951     -94.392 -11.225 -97.772  1.00 40.440          H  
ATOM  14800 1HB  LYS A 951     -95.648 -13.343 -97.866  1.00 56.810          H  
ATOM  14801 2HB  LYS A 951     -97.075 -12.546 -97.237  1.00 56.810          H  
ATOM  14802 1HG  LYS A 951     -97.344 -12.846 -99.618  1.00 56.810          H  
ATOM  14803 2HG  LYS A 951     -97.179 -11.130 -99.302  1.00 56.810          H  
ATOM  14804 1HD  LYS A 951     -94.967 -11.056-100.149  1.00 56.810          H  
ATOM  14805 2HD  LYS A 951     -94.812 -12.814-100.158  1.00 56.810          H  
ATOM  14806 1HE  LYS A 951     -95.226 -12.117-102.441  1.00 56.810          H  
ATOM  14807 2HE  LYS A 951     -96.727 -12.856-101.857  1.00 56.810          H  
ATOM  14808 1HZ  LYS A 951     -97.170 -10.822-103.043  1.00 56.810          H  
ATOM  14809 2HZ  LYS A 951     -97.607 -10.644-101.456  1.00 56.810          H  
ATOM  14810 3HZ  LYS A 951     -96.219  -9.954-102.011  1.00 56.810          H  
ATOM  14811  N   PHE A 952     -96.848  -9.689 -96.198  1.00 33.900          N  
ATOM  14812  CA  PHE A 952     -97.643  -8.477 -96.050  1.00 34.020          C  
ATOM  14813  C   PHE A 952     -96.784  -7.211 -96.000  1.00 33.410          C  
ATOM  14814  O   PHE A 952     -97.255  -6.108 -96.276  1.00 33.400          O  
ATOM  14815  CB  PHE A 952     -98.471  -8.558 -94.767  1.00 47.580          C  
ATOM  14816  CG  PHE A 952     -99.454  -7.480 -94.617  1.00 47.580          C  
ATOM  14817  CD1 PHE A 952    -100.633  -7.502 -95.339  1.00 47.580          C  
ATOM  14818  CD2 PHE A 952     -99.206  -6.423 -93.763  1.00 47.580          C  
ATOM  14819  CE1 PHE A 952    -101.543  -6.482 -95.218  1.00 47.580          C  
ATOM  14820  CE2 PHE A 952    -100.113  -5.403 -93.639  1.00 47.580          C  
ATOM  14821  CZ  PHE A 952    -101.283  -5.429 -94.369  1.00 47.580          C  
ATOM  14822  H   PHE A 952     -96.911 -10.350 -95.422  1.00 40.680          H  
ATOM  14823  HA  PHE A 952     -98.315  -8.405 -96.906  1.00 40.820          H  
ATOM  14824 1HB  PHE A 952     -98.990  -9.502 -94.717  1.00 57.100          H  
ATOM  14825 2HB  PHE A 952     -97.798  -8.521 -93.910  1.00 57.100          H  
ATOM  14826  HD1 PHE A 952    -100.837  -8.340 -96.011  1.00 57.100          H  
ATOM  14827  HD2 PHE A 952     -98.277  -6.402 -93.193  1.00 57.100          H  
ATOM  14828  HE1 PHE A 952    -102.467  -6.506 -95.794  1.00 57.100          H  
ATOM  14829  HE2 PHE A 952     -99.913  -4.571 -92.965  1.00 57.100          H  
ATOM  14830  HZ  PHE A 952    -102.000  -4.617 -94.268  1.00 57.100          H  
ATOM  14831  N   LYS A 953     -95.533  -7.366 -95.565  1.00 32.990          N  
ATOM  14832  CA  LYS A 953     -94.586  -6.282 -95.385  1.00 32.440          C  
ATOM  14833  C   LYS A 953     -93.649  -6.188 -96.589  1.00 32.070          C  
ATOM  14834  O   LYS A 953     -92.703  -5.396 -96.585  1.00 31.700          O  
ATOM  14835  CB  LYS A 953     -93.775  -6.527 -94.107  1.00 45.640          C  
ATOM  14836  CG  LYS A 953     -94.607  -6.529 -92.809  1.00 45.640          C  
ATOM  14837  CD  LYS A 953     -93.726  -6.809 -91.572  1.00 45.640          C  
ATOM  14838  CE  LYS A 953     -94.560  -6.869 -90.283  1.00 45.640          C  
ATOM  14839  NZ  LYS A 953     -93.731  -7.207 -89.061  1.00 45.640          N  
ATOM  14840  H   LYS A 953     -95.170  -8.306 -95.419  1.00 39.590          H  
ATOM  14841  HA  LYS A 953     -95.134  -5.344 -95.300  1.00 38.930          H  
ATOM  14842 1HB  LYS A 953     -93.271  -7.498 -94.184  1.00 54.760          H  
ATOM  14843 2HB  LYS A 953     -93.000  -5.768 -94.015  1.00 54.760          H  
ATOM  14844 1HG  LYS A 953     -95.092  -5.560 -92.697  1.00 54.760          H  
ATOM  14845 2HG  LYS A 953     -95.381  -7.297 -92.880  1.00 54.760          H  
ATOM  14846 1HD  LYS A 953     -93.208  -7.762 -91.703  1.00 54.760          H  
ATOM  14847 2HD  LYS A 953     -92.974  -6.023 -91.466  1.00 54.760          H  
ATOM  14848 1HE  LYS A 953     -95.047  -5.909 -90.124  1.00 54.760          H  
ATOM  14849 2HE  LYS A 953     -95.326  -7.637 -90.407  1.00 54.760          H  
ATOM  14850 1HZ  LYS A 953     -94.329  -7.246 -88.255  1.00 54.760          H  
ATOM  14851 2HZ  LYS A 953     -93.287  -8.098 -89.185  1.00 54.760          H  
ATOM  14852 3HZ  LYS A 953     -92.992  -6.505 -88.863  1.00 54.760          H  
ATOM  14853  N   LYS A 954     -93.926  -7.013 -97.608  1.00 31.990          N  
ATOM  14854  CA  LYS A 954     -93.154  -7.169 -98.832  1.00 31.520          C  
ATOM  14855  C   LYS A 954     -91.743  -7.718 -98.612  1.00 30.980          C  
ATOM  14856  O   LYS A 954     -90.814  -7.357 -99.339  1.00 30.910          O  
ATOM  14857  CB  LYS A 954     -93.072  -5.843 -99.602  1.00 44.320          C  
ATOM  14858  CG  LYS A 954     -94.423  -5.259-100.000  1.00 44.320          C  
ATOM  14859  CD  LYS A 954     -94.258  -4.004-100.852  1.00 44.320          C  
ATOM  14860  CE  LYS A 954     -95.612  -3.400-101.229  1.00 44.320          C  
ATOM  14861  NZ  LYS A 954     -95.466  -2.150-102.042  1.00 44.320          N  
ATOM  14862  H   LYS A 954     -94.744  -7.620 -97.543  1.00 38.390          H  
ATOM  14863  HA  LYS A 954     -93.683  -7.893 -99.458  1.00 37.820          H  
ATOM  14864 1HB  LYS A 954     -92.529  -5.100 -99.024  1.00 53.180          H  
ATOM  14865 2HB  LYS A 954     -92.510  -6.003-100.521  1.00 53.180          H  
ATOM  14866 1HG  LYS A 954     -94.989  -6.007-100.553  1.00 53.180          H  
ATOM  14867 2HG  LYS A 954     -94.981  -5.007 -99.097  1.00 53.180          H  
ATOM  14868 1HD  LYS A 954     -93.679  -3.267-100.294  1.00 53.180          H  
ATOM  14869 2HD  LYS A 954     -93.714  -4.255-101.761  1.00 53.180          H  
ATOM  14870 1HE  LYS A 954     -96.177  -4.130-101.806  1.00 53.180          H  
ATOM  14871 2HE  LYS A 954     -96.163  -3.166-100.319  1.00 53.180          H  
ATOM  14872 1HZ  LYS A 954     -96.382  -1.787-102.270  1.00 53.180          H  
ATOM  14873 2HZ  LYS A 954     -94.954  -1.457-101.514  1.00 53.180          H  
ATOM  14874 3HZ  LYS A 954     -94.967  -2.356-102.897  1.00 53.180          H  
ATOM  14875  N   ASP A 955     -91.573  -8.625 -97.645  1.00 30.640          N  
ATOM  14876  CA  ASP A 955     -90.272  -9.254 -97.464  1.00 30.130          C  
ATOM  14877  C   ASP A 955     -89.994 -10.170 -98.650  1.00 30.030          C  
ATOM  14878  O   ASP A 955     -90.940 -10.629 -99.297  1.00 30.270          O  
ATOM  14879  CB  ASP A 955     -90.186 -10.039 -96.151  1.00 42.390          C  
ATOM  14880  CG  ASP A 955     -89.980  -9.169 -94.910  1.00 42.390          C  
ATOM  14881  OD1 ASP A 955     -89.639  -8.015 -95.034  1.00 42.390          O  
ATOM  14882  OD2 ASP A 955     -90.130  -9.692 -93.837  1.00 42.390          O  
ATOM  14883  H   ASP A 955     -92.351  -8.912 -97.042  1.00 36.770          H  
ATOM  14884  HA  ASP A 955     -89.538  -8.461 -97.422  1.00 36.160          H  
ATOM  14885 1HB  ASP A 955     -91.117 -10.590 -96.021  1.00 50.860          H  
ATOM  14886 2HB  ASP A 955     -89.394 -10.781 -96.209  1.00 50.860          H  
ATOM  14887  N   PRO A 956     -88.726 -10.470 -98.983  1.00 29.760          N  
ATOM  14888  CA  PRO A 956     -88.375 -11.424-100.005  1.00 29.590          C  
ATOM  14889  C   PRO A 956     -89.118 -12.700 -99.616  1.00 29.180          C  
ATOM  14890  O   PRO A 956     -89.221 -12.975 -98.420  1.00 28.800          O  
ATOM  14891  CB  PRO A 956     -86.858 -11.538 -99.869  1.00 44.380          C  
ATOM  14892  CG  PRO A 956     -86.430 -10.200 -99.293  1.00 44.380          C  
ATOM  14893  CD  PRO A 956     -87.562  -9.802 -98.349  1.00 44.380          C  
ATOM  14894  HA  PRO A 956     -88.679 -11.003-100.968  1.00 35.510          H  
ATOM  14895 1HB  PRO A 956     -86.604 -12.379 -99.220  1.00 53.260          H  
ATOM  14896 2HB  PRO A 956     -86.414 -11.746-100.851  1.00 53.260          H  
ATOM  14897 1HG  PRO A 956     -85.470 -10.315 -98.771  1.00 53.260          H  
ATOM  14898 2HG  PRO A 956     -86.267  -9.464-100.096  1.00 53.260          H  
ATOM  14899 1HD  PRO A 956     -87.386 -10.188 -97.337  1.00 53.260          H  
ATOM  14900 2HD  PRO A 956     -87.656  -8.707 -98.376  1.00 53.260          H  
ATOM  14901  N   PRO A 957     -89.609 -13.503-100.571  1.00 29.320          N  
ATOM  14902  CA  PRO A 957     -90.418 -14.683-100.340  1.00 28.990          C  
ATOM  14903  C   PRO A 957     -89.886 -15.596 -99.274  1.00 28.550          C  
ATOM  14904  O   PRO A 957     -88.709 -15.951 -99.265  1.00 28.470          O  
ATOM  14905  CB  PRO A 957     -90.336 -15.381-101.703  1.00 43.480          C  
ATOM  14906  CG  PRO A 957     -90.184 -14.261-102.691  1.00 43.480          C  
ATOM  14907  CD  PRO A 957     -89.291 -13.260-102.000  1.00 43.480          C  
ATOM  14908  HA  PRO A 957     -91.448 -14.374-100.111  1.00 34.790          H  
ATOM  14909 1HB  PRO A 957     -89.491 -16.051-101.725  1.00 52.180          H  
ATOM  14910 2HB  PRO A 957     -91.189 -16.004-101.852  1.00 52.180          H  
ATOM  14911 1HG  PRO A 957     -89.750 -14.644-103.631  1.00 52.180          H  
ATOM  14912 2HG  PRO A 957     -91.171 -13.842-102.943  1.00 52.180          H  
ATOM  14913 1HD  PRO A 957     -88.229 -13.457-102.205  1.00 52.180          H  
ATOM  14914 2HD  PRO A 957     -89.618 -12.276-102.336  1.00 52.180          H  
ATOM  14915  N   LEU A 958     -90.783 -16.086 -98.428  1.00 28.360          N  
ATOM  14916  CA  LEU A 958     -90.399 -16.955 -97.327  1.00 28.010          C  
ATOM  14917  C   LEU A 958     -89.639 -18.156 -97.852  1.00 28.040          C  
ATOM  14918  O   LEU A 958     -88.665 -18.618 -97.240  1.00 27.730          O  
ATOM  14919  CB  LEU A 958     -91.677 -17.417 -96.619  1.00 39.350          C  
ATOM  14920  CG  LEU A 958     -92.479 -16.313 -95.867  1.00 39.350          C  
ATOM  14921  CD1 LEU A 958     -93.811 -16.880 -95.449  1.00 39.350          C  
ATOM  14922  CD2 LEU A 958     -91.709 -15.825 -94.642  1.00 39.350          C  
ATOM  14923  H   LEU A 958     -91.742 -15.783 -98.506  1.00 34.030          H  
ATOM  14924  HA  LEU A 958     -89.748 -16.407 -96.653  1.00 33.610          H  
ATOM  14925 1HB  LEU A 958     -92.342 -17.867 -97.354  1.00 47.220          H  
ATOM  14926 2HB  LEU A 958     -91.409 -18.187 -95.893  1.00 47.220          H  
ATOM  14927  HG  LEU A 958     -92.660 -15.476 -96.535  1.00 47.220          H  
ATOM  14928 1HD1 LEU A 958     -94.385 -16.108 -94.938  1.00 47.220          H  
ATOM  14929 2HD1 LEU A 958     -94.361 -17.213 -96.331  1.00 47.220          H  
ATOM  14930 3HD1 LEU A 958     -93.665 -17.725 -94.778  1.00 47.220          H  
ATOM  14931 1HD2 LEU A 958     -92.297 -15.072 -94.140  1.00 47.220          H  
ATOM  14932 2HD2 LEU A 958     -91.534 -16.655 -93.958  1.00 47.220          H  
ATOM  14933 3HD2 LEU A 958     -90.757 -15.393 -94.932  1.00 47.220          H  
ATOM  14934  N   ALA A 959     -90.114 -18.689 -98.977  1.00 28.430          N  
ATOM  14935  CA  ALA A 959     -89.503 -19.831 -99.626  1.00 28.540          C  
ATOM  14936  C   ALA A 959     -88.092 -19.524-100.105  1.00 28.380          C  
ATOM  14937  O   ALA A 959     -87.203 -20.384-100.024  1.00 28.220          O  
ATOM  14938  CB  ALA A 959     -90.351 -20.253-100.803  1.00 39.910          C  
ATOM  14939  H   ALA A 959     -90.932 -18.269 -99.395  1.00 34.120          H  
ATOM  14940  HA  ALA A 959     -89.449 -20.643 -98.899  1.00 34.250          H  
ATOM  14941 1HB  ALA A 959     -89.905 -21.128-101.281  1.00 47.890          H  
ATOM  14942 2HB  ALA A 959     -91.356 -20.494-100.466  1.00 47.890          H  
ATOM  14943 3HB  ALA A 959     -90.388 -19.436-101.517  1.00 47.890          H  
ATOM  14944  N   ALA A 960     -87.900 -18.306-100.644  1.00 28.460          N  
ATOM  14945  CA  ALA A 960     -86.623 -17.879-101.203  1.00 28.370          C  
ATOM  14946  C   ALA A 960     -85.614 -17.730-100.117  1.00 27.700          C  
ATOM  14947  O   ALA A 960     -84.475 -18.133-100.267  1.00 27.460          O  
ATOM  14948  CB  ALA A 960     -86.732 -16.561-101.944  1.00 39.750          C  
ATOM  14949  H   ALA A 960     -88.669 -17.651-100.648  1.00 34.150          H  
ATOM  14950  HA  ALA A 960     -86.282 -18.651-101.891  1.00 34.040          H  
ATOM  14951 1HB  ALA A 960     -85.760 -16.290-102.354  1.00 47.700          H  
ATOM  14952 2HB  ALA A 960     -87.445 -16.670-102.758  1.00 47.700          H  
ATOM  14953 3HB  ALA A 960     -87.066 -15.781-101.262  1.00 47.700          H  
ATOM  14954  N   VAL A 961     -86.063 -17.161 -98.996  1.00 27.420          N  
ATOM  14955  CA  VAL A 961     -85.198 -16.933 -97.854  1.00 26.810          C  
ATOM  14956  C   VAL A 961     -84.801 -18.256 -97.247  1.00 26.510          C  
ATOM  14957  O   VAL A 961     -83.624 -18.465 -96.953  1.00 26.170          O  
ATOM  14958  CB  VAL A 961     -85.881 -16.038 -96.804  1.00 37.780          C  
ATOM  14959  CG1 VAL A 961     -85.015 -15.973 -95.526  1.00 37.780          C  
ATOM  14960  CG2 VAL A 961     -86.078 -14.640 -97.403  1.00 37.780          C  
ATOM  14961  H   VAL A 961     -87.036 -16.845 -98.974  1.00 32.900          H  
ATOM  14962  HA  VAL A 961     -84.305 -16.421 -98.205  1.00 32.170          H  
ATOM  14963  HB  VAL A 961     -86.854 -16.466 -96.544  1.00 45.330          H  
ATOM  14964 1HG1 VAL A 961     -85.505 -15.335 -94.792  1.00 45.330          H  
ATOM  14965 2HG1 VAL A 961     -84.884 -16.965 -95.088  1.00 45.330          H  
ATOM  14966 3HG1 VAL A 961     -84.049 -15.560 -95.764  1.00 45.330          H  
ATOM  14967 1HG2 VAL A 961     -86.575 -13.996 -96.681  1.00 45.330          H  
ATOM  14968 2HG2 VAL A 961     -85.115 -14.225 -97.652  1.00 45.330          H  
ATOM  14969 3HG2 VAL A 961     -86.695 -14.710 -98.295  1.00 45.330          H  
ATOM  14970  N   THR A 962     -85.769 -19.137 -97.048  1.00 26.690          N  
ATOM  14971  CA  THR A 962     -85.506 -20.434 -96.455  1.00 26.460          C  
ATOM  14972  C   THR A 962     -84.509 -21.212 -97.311  1.00 26.580          C  
ATOM  14973  O   THR A 962     -83.529 -21.780 -96.793  1.00 26.300          O  
ATOM  14974  CB  THR A 962     -86.822 -21.240 -96.328  1.00 37.140          C  
ATOM  14975  OG1 THR A 962     -87.742 -20.527 -95.482  1.00 37.140          O  
ATOM  14976  CG2 THR A 962     -86.538 -22.613 -95.710  1.00 37.140          C  
ATOM  14977  H   THR A 962     -86.731 -18.892 -97.284  1.00 32.030          H  
ATOM  14978  HA  THR A 962     -85.080 -20.287 -95.462  1.00 31.750          H  
ATOM  14979  HB  THR A 962     -87.269 -21.367 -97.319  1.00 44.560          H  
ATOM  14980  HG1 THR A 962     -88.069 -19.729 -95.963  1.00 44.560          H  
ATOM  14981 1HG2 THR A 962     -87.473 -23.164 -95.620  1.00 44.560          H  
ATOM  14982 2HG2 THR A 962     -85.850 -23.178 -96.336  1.00 44.560          H  
ATOM  14983 3HG2 THR A 962     -86.101 -22.477 -94.722  1.00 44.560          H  
ATOM  14984  N   THR A 963     -84.757 -21.228 -98.628  1.00 27.030          N  
ATOM  14985  CA  THR A 963     -83.908 -21.923 -99.569  1.00 27.190          C  
ATOM  14986  C   THR A 963     -82.535 -21.276 -99.587  1.00 26.680          C  
ATOM  14987  O   THR A 963     -81.523 -21.977 -99.559  1.00 26.540          O  
ATOM  14988  CB  THR A 963     -84.512 -21.915-100.986  1.00 38.000          C  
ATOM  14989  OG1 THR A 963     -85.802 -22.546-100.960  1.00 38.000          O  
ATOM  14990  CG2 THR A 963     -83.611 -22.712-101.917  1.00 38.000          C  
ATOM  14991  H   THR A 963     -85.587 -20.766 -98.995  1.00 32.440          H  
ATOM  14992  HA  THR A 963     -83.797 -22.956 -99.242  1.00 32.630          H  
ATOM  14993  HB  THR A 963     -84.615 -20.890-101.350  1.00 45.600          H  
ATOM  14994  HG1 THR A 963     -86.458 -21.912-100.586  1.00 45.600          H  
ATOM  14995 1HG2 THR A 963     -84.044 -22.724-102.912  1.00 45.600          H  
ATOM  14996 2HG2 THR A 963     -82.625 -22.268-101.969  1.00 45.600          H  
ATOM  14997 3HG2 THR A 963     -83.524 -23.732-101.550  1.00 45.600          H  
ATOM  14998  N   ALA A 964     -82.499 -19.939 -99.626  1.00 26.510          N  
ATOM  14999  CA  ALA A 964     -81.271 -19.178 -99.665  1.00 26.030          C  
ATOM  15000  C   ALA A 964     -80.397 -19.477 -98.482  1.00 25.360          C  
ATOM  15001  O   ALA A 964     -79.188 -19.596 -98.643  1.00 24.940          O  
ATOM  15002  CB  ALA A 964     -81.583 -17.711 -99.671  1.00 36.630          C  
ATOM  15003  H   ALA A 964     -83.366 -19.413 -99.671  1.00 31.810          H  
ATOM  15004  HA  ALA A 964     -80.724 -19.442-100.567  1.00 31.240          H  
ATOM  15005 1HB  ALA A 964     -80.688 -17.171 -99.682  1.00 43.960          H  
ATOM  15006 2HB  ALA A 964     -82.177 -17.448-100.521  1.00 43.960          H  
ATOM  15007 3HB  ALA A 964     -82.128 -17.489 -98.778  1.00 43.960          H  
ATOM  15008  N   VAL A 965     -80.967 -19.641 -97.291  1.00 25.290          N  
ATOM  15009  CA  VAL A 965     -80.103 -19.953 -96.170  1.00 24.690          C  
ATOM  15010  C   VAL A 965     -79.431 -21.285 -96.395  1.00 24.700          C  
ATOM  15011  O   VAL A 965     -78.219 -21.402 -96.191  1.00 24.250          O  
ATOM  15012  CB  VAL A 965     -80.859 -20.000 -94.833  1.00 34.810          C  
ATOM  15013  CG1 VAL A 965     -79.919 -20.543 -93.703  1.00 34.810          C  
ATOM  15014  CG2 VAL A 965     -81.340 -18.620 -94.492  1.00 34.810          C  
ATOM  15015  H   VAL A 965     -81.974 -19.475 -97.176  1.00 30.350          H  
ATOM  15016  HA  VAL A 965     -79.339 -19.181 -96.103  1.00 29.630          H  
ATOM  15017  HB  VAL A 965     -81.715 -20.674 -94.924  1.00 41.770          H  
ATOM  15018 1HG1 VAL A 965     -80.467 -20.568 -92.763  1.00 41.770          H  
ATOM  15019 2HG1 VAL A 965     -79.575 -21.553 -93.935  1.00 41.770          H  
ATOM  15020 3HG1 VAL A 965     -79.053 -19.887 -93.601  1.00 41.770          H  
ATOM  15021 1HG2 VAL A 965     -81.881 -18.660 -93.564  1.00 41.770          H  
ATOM  15022 2HG2 VAL A 965     -80.493 -17.942 -94.400  1.00 41.770          H  
ATOM  15023 3HG2 VAL A 965     -81.991 -18.267 -95.257  1.00 41.770          H  
ATOM  15024  N   GLN A 966     -80.194 -22.299 -96.801  1.00 25.230          N  
ATOM  15025  CA  GLN A 966     -79.576 -23.599 -96.992  1.00 25.310          C  
ATOM  15026  C   GLN A 966     -78.563 -23.592 -98.135  1.00 25.080          C  
ATOM  15027  O   GLN A 966     -77.511 -24.232 -98.035  1.00 24.810          O  
ATOM  15028  CB  GLN A 966     -80.647 -24.659 -97.212  1.00 35.400          C  
ATOM  15029  CG  GLN A 966     -81.530 -24.869 -95.984  1.00 35.400          C  
ATOM  15030  CD  GLN A 966     -80.733 -25.298 -94.764  1.00 35.400          C  
ATOM  15031  OE1 GLN A 966     -79.907 -26.209 -94.838  1.00 35.400          O  
ATOM  15032  NE2 GLN A 966     -80.971 -24.640 -93.637  1.00 35.400          N  
ATOM  15033  H   GLN A 966     -81.205 -22.151 -96.942  1.00 30.280          H  
ATOM  15034  HA  GLN A 966     -79.030 -23.847 -96.085  1.00 30.370          H  
ATOM  15035 1HB  GLN A 966     -81.285 -24.357 -98.048  1.00 42.480          H  
ATOM  15036 2HB  GLN A 966     -80.179 -25.607 -97.476  1.00 42.480          H  
ATOM  15037 1HG  GLN A 966     -82.030 -23.928 -95.749  1.00 42.480          H  
ATOM  15038 2HG  GLN A 966     -82.271 -25.639 -96.200  1.00 42.480          H  
ATOM  15039 1HE2 GLN A 966     -80.475 -24.882 -92.799  1.00 42.480          H  
ATOM  15040 2HE2 GLN A 966     -81.648 -23.903 -93.621  1.00 42.480          H  
ATOM  15041  N   GLU A 967     -78.861 -22.845 -99.203  1.00 25.180          N  
ATOM  15042  CA  GLU A 967     -77.957 -22.713-100.332  1.00 24.990          C  
ATOM  15043  C   GLU A 967     -76.668 -21.970 -99.908  1.00 24.290          C  
ATOM  15044  O   GLU A 967     -75.569 -22.369-100.303  1.00 24.010          O  
ATOM  15045  CB  GLU A 967     -78.708 -22.061-101.502  1.00 35.060          C  
ATOM  15046  CG  GLU A 967     -79.683 -22.954-102.255  1.00 35.060          C  
ATOM  15047  CD  GLU A 967     -78.938 -23.902-103.150  1.00 35.060          C  
ATOM  15048  OE1 GLU A 967     -78.512 -23.480-104.233  1.00 35.060          O  
ATOM  15049  OE2 GLU A 967     -78.729 -25.030-102.752  1.00 35.060          O  
ATOM  15050  H   GLU A 967     -79.765 -22.371 -99.237  1.00 30.220          H  
ATOM  15051  HA  GLU A 967     -77.669 -23.713-100.656  1.00 29.990          H  
ATOM  15052 1HB  GLU A 967     -79.268 -21.211-101.147  1.00 42.070          H  
ATOM  15053 2HB  GLU A 967     -78.029 -21.747-102.218  1.00 42.070          H  
ATOM  15054 1HG  GLU A 967     -80.282 -23.516-101.538  1.00 42.070          H  
ATOM  15055 2HG  GLU A 967     -80.354 -22.331-102.854  1.00 42.070          H  
ATOM  15056  N   LEU A 968     -76.779 -20.933 -99.063  1.00 24.030          N  
ATOM  15057  CA  LEU A 968     -75.590 -20.247 -98.559  1.00 23.380          C  
ATOM  15058  C   LEU A 968     -74.748 -21.184 -97.718  1.00 23.100          C  
ATOM  15059  O   LEU A 968     -73.520 -21.194 -97.854  1.00 22.650          O  
ATOM  15060  CB  LEU A 968     -75.955 -19.027 -97.684  1.00 32.990          C  
ATOM  15061  CG  LEU A 968     -76.511 -17.779 -98.375  1.00 32.990          C  
ATOM  15062  CD1 LEU A 968     -77.081 -16.815 -97.307  1.00 32.990          C  
ATOM  15063  CD2 LEU A 968     -75.358 -17.085 -99.170  1.00 32.990          C  
ATOM  15064  H   LEU A 968     -77.703 -20.590 -98.804  1.00 28.840          H  
ATOM  15065  HA  LEU A 968     -74.995 -19.931 -99.410  1.00 28.060          H  
ATOM  15066 1HB  LEU A 968     -76.712 -19.354 -96.970  1.00 39.590          H  
ATOM  15067 2HB  LEU A 968     -75.070 -18.728 -97.119  1.00 39.590          H  
ATOM  15068  HG  LEU A 968     -77.311 -18.053 -99.039  1.00 39.590          H  
ATOM  15069 1HD1 LEU A 968     -77.478 -15.927 -97.783  1.00 39.590          H  
ATOM  15070 2HD1 LEU A 968     -77.878 -17.312 -96.762  1.00 39.590          H  
ATOM  15071 3HD1 LEU A 968     -76.292 -16.523 -96.610  1.00 39.590          H  
ATOM  15072 1HD2 LEU A 968     -75.744 -16.219 -99.650  1.00 39.590          H  
ATOM  15073 2HD2 LEU A 968     -74.560 -16.797 -98.484  1.00 39.590          H  
ATOM  15074 3HD2 LEU A 968     -74.952 -17.748 -99.922  1.00 39.590          H  
ATOM  15075  N   LEU A 969     -75.399 -22.003 -96.876  1.00 23.380          N  
ATOM  15076  CA  LEU A 969     -74.652 -22.933 -96.049  1.00 23.160          C  
ATOM  15077  C   LEU A 969     -73.931 -23.937 -96.925  1.00 23.160          C  
ATOM  15078  O   LEU A 969     -72.769 -24.242 -96.666  1.00 22.770          O  
ATOM  15079  CB  LEU A 969     -75.581 -23.669 -95.073  1.00 32.510          C  
ATOM  15080  CG  LEU A 969     -76.226 -22.824 -93.931  1.00 32.510          C  
ATOM  15081  CD1 LEU A 969     -77.267 -23.685 -93.216  1.00 32.510          C  
ATOM  15082  CD2 LEU A 969     -75.163 -22.334 -92.946  1.00 32.510          C  
ATOM  15083  H   LEU A 969     -76.417 -21.929 -96.777  1.00 28.060          H  
ATOM  15084  HA  LEU A 969     -73.903 -22.374 -95.496  1.00 27.790          H  
ATOM  15085 1HB  LEU A 969     -76.395 -24.104 -95.650  1.00 39.010          H  
ATOM  15086 2HB  LEU A 969     -75.023 -24.483 -94.614  1.00 39.010          H  
ATOM  15087  HG  LEU A 969     -76.730 -21.965 -94.357  1.00 39.010          H  
ATOM  15088 1HD1 LEU A 969     -77.742 -23.101 -92.430  1.00 39.010          H  
ATOM  15089 2HD1 LEU A 969     -78.020 -24.008 -93.928  1.00 39.010          H  
ATOM  15090 3HD1 LEU A 969     -76.785 -24.556 -92.780  1.00 39.010          H  
ATOM  15091 1HD2 LEU A 969     -75.647 -21.752 -92.163  1.00 39.010          H  
ATOM  15092 2HD2 LEU A 969     -74.652 -23.186 -92.502  1.00 39.010          H  
ATOM  15093 3HD2 LEU A 969     -74.436 -21.701 -93.450  1.00 39.010          H  
ATOM  15094  N   ARG A 970     -74.594 -24.417 -97.988  1.00 23.600          N  
ATOM  15095  CA  ARG A 970     -73.978 -25.372 -98.894  1.00 23.640          C  
ATOM  15096  C   ARG A 970     -72.711 -24.796 -99.511  1.00 23.180          C  
ATOM  15097  O   ARG A 970     -71.677 -25.475 -99.554  1.00 22.920          O  
ATOM  15098  CB  ARG A 970     -74.955 -25.785 -99.997  1.00 33.080          C  
ATOM  15099  CG  ARG A 970     -74.411 -26.812-100.993  1.00 33.080          C  
ATOM  15100  CD  ARG A 970     -75.440 -27.258-102.025  1.00 33.080          C  
ATOM  15101  NE  ARG A 970     -75.891 -26.191-102.947  1.00 33.080          N  
ATOM  15102  CZ  ARG A 970     -75.190 -25.726-104.013  1.00 33.080          C  
ATOM  15103  NH1 ARG A 970     -73.978 -26.193-104.287  1.00 33.080          N  
ATOM  15104  NH2 ARG A 970     -75.726 -24.797-104.799  1.00 33.080          N  
ATOM  15105  H   ARG A 970     -75.575 -24.158 -98.127  1.00 28.320          H  
ATOM  15106  HA  ARG A 970     -73.713 -26.263 -98.322  1.00 28.370          H  
ATOM  15107 1HB  ARG A 970     -75.860 -26.187 -99.548  1.00 39.700          H  
ATOM  15108 2HB  ARG A 970     -75.244 -24.905-100.569  1.00 39.700          H  
ATOM  15109 1HG  ARG A 970     -73.564 -26.376-101.518  1.00 39.700          H  
ATOM  15110 2HG  ARG A 970     -74.076 -27.694-100.446  1.00 39.700          H  
ATOM  15111 1HD  ARG A 970     -75.028 -28.071-102.619  1.00 39.700          H  
ATOM  15112 2HD  ARG A 970     -76.321 -27.624-101.495  1.00 39.700          H  
ATOM  15113  HE  ARG A 970     -76.847 -25.806-102.809  1.00 39.700          H  
ATOM  15114 1HH1 ARG A 970     -73.559 -26.901-103.702  1.00 39.700          H  
ATOM  15115 2HH1 ARG A 970     -73.468 -25.841-105.087  1.00 39.700          H  
ATOM  15116 1HH2 ARG A 970     -76.677 -24.427-104.605  1.00 39.700          H  
ATOM  15117 2HH2 ARG A 970     -75.209 -24.450-105.589  1.00 39.700          H  
ATOM  15118  N   LEU A 971     -72.776 -23.545 -99.973  1.00 23.060          N  
ATOM  15119  CA  LEU A 971     -71.604 -22.928-100.570  1.00 22.640          C  
ATOM  15120  C   LEU A 971     -70.504 -22.699 -99.541  1.00 22.070          C  
ATOM  15121  O   LEU A 971     -69.327 -22.910 -99.846  1.00 21.760          O  
ATOM  15122  CB  LEU A 971     -71.989 -21.596-101.237  1.00 31.860          C  
ATOM  15123  CG  LEU A 971     -72.392 -21.635-102.755  1.00 31.860          C  
ATOM  15124  CD1 LEU A 971     -71.168 -21.941-103.614  1.00 31.860          C  
ATOM  15125  CD2 LEU A 971     -73.487 -22.692-102.990  1.00 31.860          C  
ATOM  15126  H   LEU A 971     -73.673 -23.044 -99.949  1.00 27.670          H  
ATOM  15127  HA  LEU A 971     -71.213 -23.610-101.315  1.00 27.170          H  
ATOM  15128 1HB  LEU A 971     -72.842 -21.185-100.689  1.00 38.240          H  
ATOM  15129 2HB  LEU A 971     -71.157 -20.902-101.131  1.00 38.240          H  
ATOM  15130  HG  LEU A 971     -72.772 -20.656-103.044  1.00 38.240          H  
ATOM  15131 1HD1 LEU A 971     -71.462 -21.941-104.662  1.00 38.240          H  
ATOM  15132 2HD1 LEU A 971     -70.413 -21.173-103.445  1.00 38.240          H  
ATOM  15133 3HD1 LEU A 971     -70.747 -22.909-103.370  1.00 38.240          H  
ATOM  15134 1HD2 LEU A 971     -73.765 -22.689-104.040  1.00 38.240          H  
ATOM  15135 2HD2 LEU A 971     -73.126 -23.680-102.721  1.00 38.240          H  
ATOM  15136 3HD2 LEU A 971     -74.355 -22.461-102.396  1.00 38.240          H  
ATOM  15137  N   ALA A 972     -70.864 -22.257 -98.332  1.00 21.940          N  
ATOM  15138  CA  ALA A 972     -69.871 -22.033 -97.292  1.00 21.430          C  
ATOM  15139  C   ALA A 972     -69.155 -23.333 -96.925  1.00 21.360          C  
ATOM  15140  O   ALA A 972     -67.948 -23.337 -96.701  1.00 20.930          O  
ATOM  15141  CB  ALA A 972     -70.535 -21.441 -96.064  1.00 30.210          C  
ATOM  15142  H   ALA A 972     -71.849 -22.048 -98.138  1.00 26.330          H  
ATOM  15143  HA  ALA A 972     -69.130 -21.333 -97.675  1.00 25.720          H  
ATOM  15144 1HB  ALA A 972     -69.784 -21.253 -95.300  1.00 36.250          H  
ATOM  15145 2HB  ALA A 972     -71.028 -20.507 -96.334  1.00 36.250          H  
ATOM  15146 3HB  ALA A 972     -71.277 -22.143 -95.685  1.00 36.250          H  
ATOM  15147  N   GLN A 973     -69.904 -24.440 -96.880  1.00 21.820          N  
ATOM  15148  CA  GLN A 973     -69.361 -25.758 -96.572  1.00 21.850          C  
ATOM  15149  C   GLN A 973     -68.436 -26.244 -97.678  1.00 21.750          C  
ATOM  15150  O   GLN A 973     -67.398 -26.845 -97.402  1.00 21.490          O  
ATOM  15151  CB  GLN A 973     -70.507 -26.746 -96.364  1.00 30.580          C  
ATOM  15152  CG  GLN A 973     -71.307 -26.507 -95.086  1.00 30.580          C  
ATOM  15153  CD  GLN A 973     -72.584 -27.316 -95.056  1.00 30.580          C  
ATOM  15154  OE1 GLN A 973     -72.974 -27.901 -96.074  1.00 30.580          O  
ATOM  15155  NE2 GLN A 973     -73.245 -27.351 -93.903  1.00 30.580          N  
ATOM  15156  H   GLN A 973     -70.915 -24.350 -97.023  1.00 26.180          H  
ATOM  15157  HA  GLN A 973     -68.784 -25.687 -95.653  1.00 26.220          H  
ATOM  15158 1HB  GLN A 973     -71.194 -26.674 -97.206  1.00 36.690          H  
ATOM  15159 2HB  GLN A 973     -70.116 -27.761 -96.343  1.00 36.690          H  
ATOM  15160 1HG  GLN A 973     -70.696 -26.823 -94.243  1.00 36.690          H  
ATOM  15161 2HG  GLN A 973     -71.545 -25.458 -94.984  1.00 36.690          H  
ATOM  15162 1HE2 GLN A 973     -74.097 -27.871 -93.829  1.00 36.690          H  
ATOM  15163 2HE2 GLN A 973     -72.891 -26.860 -93.105  1.00 36.690          H  
ATOM  15164  N   ALA A 974     -68.819 -25.996 -98.937  1.00 21.970          N  
ATOM  15165  CA  ALA A 974     -68.004 -26.346-100.094  1.00 21.930          C  
ATOM  15166  C   ALA A 974     -66.677 -25.585-100.096  1.00 21.360          C  
ATOM  15167  O   ALA A 974     -65.630 -26.121-100.472  1.00 21.200          O  
ATOM  15168  CB  ALA A 974     -68.760 -26.035-101.378  1.00 30.720          C  
ATOM  15169  H   ALA A 974     -69.743 -25.579 -99.097  1.00 26.360          H  
ATOM  15170  HA  ALA A 974     -67.787 -27.411-100.045  1.00 26.320          H  
ATOM  15171 1HB  ALA A 974     -68.152 -26.318-102.236  1.00 36.860          H  
ATOM  15172 2HB  ALA A 974     -69.696 -26.588-101.393  1.00 36.860          H  
ATOM  15173 3HB  ALA A 974     -68.971 -24.968-101.421  1.00 36.860          H  
ATOM  15174  N   HIS A 975     -66.728 -24.333 -99.649  1.00 21.070          N  
ATOM  15175  CA  HIS A 975     -65.585 -23.445 -99.649  1.00 20.530          C  
ATOM  15176  C   HIS A 975     -65.341 -22.755 -98.308  1.00 20.160          C  
ATOM  15177  O   HIS A 975     -65.436 -21.533 -98.254  1.00 19.970          O  
ATOM  15178  CB  HIS A 975     -65.789 -22.337-100.684  1.00 28.960          C  
ATOM  15179  CG  HIS A 975     -66.016 -22.810-102.066  1.00 28.960          C  
ATOM  15180  ND1 HIS A 975     -65.014 -23.334-102.855  1.00 28.960          N  
ATOM  15181  CD2 HIS A 975     -67.136 -22.820-102.817  1.00 28.960          C  
ATOM  15182  CE1 HIS A 975     -65.516 -23.652-104.034  1.00 28.960          C  
ATOM  15183  NE2 HIS A 975     -66.801 -23.348-104.038  1.00 28.960          N  
ATOM  15184  H   HIS A 975     -67.646 -23.956 -99.388  1.00 25.280          H  
ATOM  15185  HA  HIS A 975     -64.695 -23.999 -99.928  1.00 24.640          H  
ATOM  15186 1HB  HIS A 975     -66.647 -21.723-100.392  1.00 34.750          H  
ATOM  15187 2HB  HIS A 975     -64.914 -21.697-100.695  1.00 34.750          H  
ATOM  15188  HD1 HIS A 975     -64.170 -23.744-102.503  1.00 34.750          H  
ATOM  15189  HD2 HIS A 975     -68.158 -22.499-102.611  1.00 34.750          H  
ATOM  15190  HE1 HIS A 975     -64.881 -24.087-104.805  1.00 34.750          H  
ATOM  15191  N   PRO A 976     -65.001 -23.462 -97.205  1.00 20.050          N  
ATOM  15192  CA  PRO A 976     -64.864 -22.882 -95.865  1.00 19.780          C  
ATOM  15193  C   PRO A 976     -63.779 -21.803 -95.839  1.00 19.220          C  
ATOM  15194  O   PRO A 976     -63.792 -20.893 -95.013  1.00 19.000          O  
ATOM  15195  CB  PRO A 976     -64.479 -24.100 -95.015  1.00 29.670          C  
ATOM  15196  CG  PRO A 976     -63.890 -25.107 -96.007  1.00 29.670          C  
ATOM  15197  CD  PRO A 976     -64.654 -24.882 -97.299  1.00 29.670          C  
ATOM  15198  HA  PRO A 976     -65.836 -22.470 -95.550  1.00 23.740          H  
ATOM  15199 1HB  PRO A 976     -63.767 -23.798 -94.231  1.00 35.600          H  
ATOM  15200 2HB  PRO A 976     -65.374 -24.486 -94.504  1.00 35.600          H  
ATOM  15201 1HG  PRO A 976     -62.804 -24.967 -96.114  1.00 35.600          H  
ATOM  15202 2HG  PRO A 976     -64.036 -26.128 -95.622  1.00 35.600          H  
ATOM  15203 1HD  PRO A 976     -64.014 -25.103 -98.155  1.00 35.600          H  
ATOM  15204 2HD  PRO A 976     -65.547 -25.474 -97.309  1.00 35.600          H  
ATOM  15205  N   ALA A 977     -62.849 -21.930 -96.786  1.00 19.030          N  
ATOM  15206  CA  ALA A 977     -61.746 -21.022 -97.065  1.00 18.530          C  
ATOM  15207  C   ALA A 977     -62.258 -19.636 -97.445  1.00 18.560          C  
ATOM  15208  O   ALA A 977     -61.584 -18.619 -97.258  1.00 18.230          O  
ATOM  15209  CB  ALA A 977     -60.901 -21.577 -98.194  1.00 26.140          C  
ATOM  15210  H   ALA A 977     -62.909 -22.743 -97.376  1.00 22.840          H  
ATOM  15211  HA  ALA A 977     -61.143 -20.929 -96.162  1.00 22.240          H  
ATOM  15212 1HB  ALA A 977     -60.067 -20.902 -98.386  1.00 31.370          H  
ATOM  15213 2HB  ALA A 977     -60.521 -22.557 -97.918  1.00 31.370          H  
ATOM  15214 3HB  ALA A 977     -61.515 -21.658 -99.092  1.00 31.370          H  
ATOM  15215  N   GLY A 978     -63.411 -19.653 -98.102  1.00 18.990          N  
ATOM  15216  CA  GLY A 978     -64.085 -18.539 -98.714  1.00 19.140          C  
ATOM  15217  C   GLY A 978     -64.206 -18.902-100.202  1.00 19.410          C  
ATOM  15218  O   GLY A 978     -63.258 -19.445-100.775  1.00 19.350          O  
ATOM  15219  H   GLY A 978     -63.913 -20.533 -98.142  1.00 22.790          H  
ATOM  15220 1HA  GLY A 978     -65.050 -18.417 -98.232  1.00 22.970          H  
ATOM  15221 2HA  GLY A 978     -63.509 -17.625 -98.583  1.00 22.970          H  
ATOM  15222  N   PRO A 979     -65.362 -18.669-100.845  1.00 19.740          N  
ATOM  15223  CA  PRO A 979     -65.617 -18.975-102.237  1.00 20.070          C  
ATOM  15224  C   PRO A 979     -64.737 -18.075-103.079  1.00 19.750          C  
ATOM  15225  O   PRO A 979     -64.404 -16.980-102.623  1.00 19.340          O  
ATOM  15226  CB  PRO A 979     -67.110 -18.658-102.391  1.00 30.110          C  
ATOM  15227  CG  PRO A 979     -67.394 -17.652-101.305  1.00 30.110          C  
ATOM  15228  CD  PRO A 979     -66.484 -18.033-100.155  1.00 30.110          C  
ATOM  15229  HA  PRO A 979     -65.399 -20.032-102.404  1.00 24.080          H  
ATOM  15230 1HB  PRO A 979     -67.306 -18.255-103.400  1.00 36.130          H  
ATOM  15231 2HB  PRO A 979     -67.703 -19.581-102.292  1.00 36.130          H  
ATOM  15232 1HG  PRO A 979     -67.170 -16.643-101.671  1.00 36.130          H  
ATOM  15233 2HG  PRO A 979     -68.463 -17.669-101.040  1.00 36.130          H  
ATOM  15234 1HD  PRO A 979     -66.168 -17.111 -99.643  1.00 36.130          H  
ATOM  15235 2HD  PRO A 979     -66.983 -18.754 -99.484  1.00 36.130          H  
ATOM  15236  N   PRO A 980     -64.363 -18.491-104.292  1.00 19.960          N  
ATOM  15237  CA  PRO A 980     -63.572 -17.720-105.221  1.00 19.790          C  
ATOM  15238  C   PRO A 980     -64.385 -16.541-105.682  1.00 19.840          C  
ATOM  15239  O   PRO A 980     -65.619 -16.650-105.774  1.00 20.200          O  
ATOM  15240  CB  PRO A 980     -63.308 -18.717-106.353  1.00 29.680          C  
ATOM  15241  CG  PRO A 980     -64.462 -19.708-106.268  1.00 29.680          C  
ATOM  15242  CD  PRO A 980     -64.790 -19.809-104.793  1.00 29.680          C  
ATOM  15243  HA  PRO A 980     -62.640 -17.395-104.734  1.00 23.750          H  
ATOM  15244 1HB  PRO A 980     -63.283 -18.183-107.319  1.00 35.620          H  
ATOM  15245 2HB  PRO A 980     -62.324 -19.189-106.221  1.00 35.620          H  
ATOM  15246 1HG  PRO A 980     -65.318 -19.335-106.859  1.00 35.620          H  
ATOM  15247 2HG  PRO A 980     -64.174 -20.675-106.706  1.00 35.620          H  
ATOM  15248 1HD  PRO A 980     -65.874 -19.951-104.683  1.00 35.620          H  
ATOM  15249 2HD  PRO A 980     -64.210 -20.617-104.319  1.00 35.620          H  
ATOM  15250  N   THR A 981     -63.699 -15.460-106.040  1.00 19.530          N  
ATOM  15251  CA  THR A 981     -64.368 -14.259-106.492  1.00 19.570          C  
ATOM  15252  C   THR A 981     -64.040 -13.876-107.901  1.00 19.760          C  
ATOM  15253  O   THR A 981     -63.097 -14.397-108.503  1.00 19.800          O  
ATOM  15254  CB  THR A 981     -64.058 -13.080-105.551  1.00 27.380          C  
ATOM  15255  OG1 THR A 981     -62.649 -12.804-105.581  1.00 27.380          O  
ATOM  15256  CG2 THR A 981     -64.500 -13.432-104.121  1.00 27.380          C  
ATOM  15257  H   THR A 981     -62.691 -15.447-105.957  1.00 23.440          H  
ATOM  15258  HA  THR A 981     -65.415 -14.447-106.485  1.00 23.480          H  
ATOM  15259  HB  THR A 981     -64.596 -12.194-105.882  1.00 32.860          H  
ATOM  15260  HG1 THR A 981     -62.420 -12.394-106.432  1.00 32.860          H  
ATOM  15261 1HG2 THR A 981     -64.282 -12.604-103.459  1.00 32.860          H  
ATOM  15262 2HG2 THR A 981     -65.561 -13.632-104.106  1.00 32.860          H  
ATOM  15263 3HG2 THR A 981     -63.965 -14.314-103.771  1.00 32.860          H  
ATOM  15264  N   LEU A 982     -64.856 -12.972-108.429  1.00 19.920          N  
ATOM  15265  CA  LEU A 982     -64.702 -12.497-109.792  1.00 20.150          C  
ATOM  15266  C   LEU A 982     -63.390 -11.752-109.939  1.00 19.680          C  
ATOM  15267  O   LEU A 982     -63.037 -10.934-109.086  1.00 19.200          O  
ATOM  15268  CB  LEU A 982     -65.864 -11.563-110.142  1.00 28.120          C  
ATOM  15269  CG  LEU A 982     -67.289 -12.173-110.161  1.00 28.120          C  
ATOM  15270  CD1 LEU A 982     -68.276 -11.061-110.349  1.00 28.120          C  
ATOM  15271  CD2 LEU A 982     -67.445 -13.174-111.291  1.00 28.120          C  
ATOM  15272  H   LEU A 982     -65.608 -12.594-107.838  1.00 23.900          H  
ATOM  15273  HA  LEU A 982     -64.678 -13.349-110.471  1.00 24.180          H  
ATOM  15274 1HB  LEU A 982     -65.868 -10.746-109.424  1.00 33.740          H  
ATOM  15275 2HB  LEU A 982     -65.674 -11.153-111.121  1.00 33.740          H  
ATOM  15276  HG  LEU A 982     -67.488 -12.659-109.205  1.00 33.740          H  
ATOM  15277 1HD1 LEU A 982     -69.283 -11.471-110.344  1.00 33.740          H  
ATOM  15278 2HD1 LEU A 982     -68.170 -10.348-109.551  1.00 33.740          H  
ATOM  15279 3HD1 LEU A 982     -68.083 -10.569-111.298  1.00 33.740          H  
ATOM  15280 1HD2 LEU A 982     -68.457 -13.570-111.280  1.00 33.740          H  
ATOM  15281 2HD2 LEU A 982     -67.265 -12.679-112.240  1.00 33.740          H  
ATOM  15282 3HD2 LEU A 982     -66.751 -13.982-111.186  1.00 33.740          H  
ATOM  15283  N   ASP A 983     -62.702 -11.998-111.053  1.00 19.840          N  
ATOM  15284  CA  ASP A 983     -61.439 -11.362-111.395  1.00 19.480          C  
ATOM  15285  C   ASP A 983     -61.628  -9.861-111.700  1.00 19.400          C  
ATOM  15286  O   ASP A 983     -62.308  -9.523-112.690  1.00 19.780          O  
ATOM  15287  CB  ASP A 983     -60.775 -12.092-112.576  1.00 27.420          C  
ATOM  15288  CG  ASP A 983     -59.374 -11.555-112.985  1.00 27.420          C  
ATOM  15289  OD1 ASP A 983     -59.212 -10.343-113.080  1.00 27.420          O  
ATOM  15290  OD2 ASP A 983     -58.504 -12.345-113.279  1.00 27.420          O  
ATOM  15291  H   ASP A 983     -63.071 -12.696-111.712  1.00 23.810          H  
ATOM  15292  HA  ASP A 983     -60.779 -11.533-110.561  1.00 23.380          H  
ATOM  15293 1HB  ASP A 983     -60.672 -13.149-112.314  1.00 32.900          H  
ATOM  15294 2HB  ASP A 983     -61.433 -12.066-113.434  1.00 32.900          H  
ATOM  15295  N   PRO A 984     -60.980  -8.953-110.907  1.00 18.920          N  
ATOM  15296  CA  PRO A 984     -61.009  -7.492-110.973  1.00 18.810          C  
ATOM  15297  C   PRO A 984     -60.811  -6.931-112.370  1.00 19.050          C  
ATOM  15298  O   PRO A 984     -61.235  -5.818-112.651  1.00 19.170          O  
ATOM  15299  CB  PRO A 984     -59.797  -7.107-110.094  1.00 28.210          C  
ATOM  15300  CG  PRO A 984     -59.707  -8.183-109.077  1.00 28.210          C  
ATOM  15301  CD  PRO A 984     -60.090  -9.444-109.799  1.00 28.210          C  
ATOM  15302  HA  PRO A 984     -61.953  -7.133-110.540  1.00 22.570          H  
ATOM  15303 1HB  PRO A 984     -58.899  -7.080-110.724  1.00 33.860          H  
ATOM  15304 2HB  PRO A 984     -59.883  -6.113-109.677  1.00 33.860          H  
ATOM  15305 1HG  PRO A 984     -58.691  -8.229-108.662  1.00 33.860          H  
ATOM  15306 2HG  PRO A 984     -60.380  -7.963-108.235  1.00 33.860          H  
ATOM  15307 1HD  PRO A 984     -59.191  -9.949-110.203  1.00 33.860          H  
ATOM  15308 2HD  PRO A 984     -60.653 -10.058-109.071  1.00 33.860          H  
ATOM  15309  N   VAL A 985     -60.086  -7.664-113.208  1.00 19.120          N  
ATOM  15310  CA  VAL A 985     -59.798  -7.229-114.554  1.00 19.370          C  
ATOM  15311  C   VAL A 985     -60.533  -8.078-115.586  1.00 19.860          C  
ATOM  15312  O   VAL A 985     -61.231  -7.542-116.451  1.00 20.040          O  
ATOM  15313  CB  VAL A 985     -58.283  -7.302-114.821  1.00 27.020          C  
ATOM  15314  CG1 VAL A 985     -57.973  -6.912-116.286  1.00 27.020          C  
ATOM  15315  CG2 VAL A 985     -57.561  -6.379-113.847  1.00 27.020          C  
ATOM  15316  H   VAL A 985     -59.760  -8.600-112.935  1.00 22.940          H  
ATOM  15317  HA  VAL A 985     -60.117  -6.192-114.662  1.00 23.240          H  
ATOM  15318  HB  VAL A 985     -57.942  -8.332-114.670  1.00 32.420          H  
ATOM  15319 1HG1 VAL A 985     -56.901  -6.977-116.459  1.00 32.420          H  
ATOM  15320 2HG1 VAL A 985     -58.480  -7.585-116.976  1.00 32.420          H  
ATOM  15321 3HG1 VAL A 985     -58.311  -5.887-116.471  1.00 32.420          H  
ATOM  15322 1HG2 VAL A 985     -56.499  -6.455-114.028  1.00 32.420          H  
ATOM  15323 2HG2 VAL A 985     -57.897  -5.351-114.001  1.00 32.420          H  
ATOM  15324 3HG2 VAL A 985     -57.773  -6.677-112.826  1.00 32.420          H  
ATOM  15325  N   ASN A 986     -60.370  -9.404-115.506  1.00 20.110          N  
ATOM  15326  CA  ASN A 986     -60.898 -10.299-116.541  1.00 20.620          C  
ATOM  15327  C   ASN A 986     -62.397 -10.642-116.480  1.00 21.010          C  
ATOM  15328  O   ASN A 986     -63.024 -10.812-117.529  1.00 21.470          O  
ATOM  15329  CB  ASN A 986     -60.106 -11.590-116.555  1.00 28.660          C  
ATOM  15330  CG  ASN A 986     -58.704 -11.399-117.044  1.00 28.660          C  
ATOM  15331  OD1 ASN A 986     -58.471 -11.053-118.214  1.00 28.660          O  
ATOM  15332  ND2 ASN A 986     -57.747 -11.617-116.172  1.00 28.660          N  
ATOM  15333  H   ASN A 986     -59.825  -9.778-114.718  1.00 24.130          H  
ATOM  15334  HA  ASN A 986     -60.738  -9.806-117.500  1.00 24.740          H  
ATOM  15335 1HB  ASN A 986     -60.086 -12.028-115.573  1.00 34.400          H  
ATOM  15336 2HB  ASN A 986     -60.605 -12.304-117.207  1.00 34.400          H  
ATOM  15337 1HD2 ASN A 986     -56.793 -11.506-116.443  1.00 34.400          H  
ATOM  15338 2HD2 ASN A 986     -57.963 -11.907-115.204  1.00 34.400          H  
ATOM  15339  N   ASP A 987     -63.015 -10.721-115.298  1.00 20.840          N  
ATOM  15340  CA  ASP A 987     -64.434 -11.076-115.287  1.00 21.220          C  
ATOM  15341  C   ASP A 987     -65.255  -9.817-115.353  1.00 21.200          C  
ATOM  15342  O   ASP A 987     -66.324  -9.779-115.958  1.00 21.600          O  
ATOM  15343  CB  ASP A 987     -64.835 -11.915-114.080  1.00 29.560          C  
ATOM  15344  CG  ASP A 987     -64.223 -13.315-114.080  1.00 29.560          C  
ATOM  15345  OD1 ASP A 987     -64.442 -14.046-115.012  1.00 29.560          O  
ATOM  15346  OD2 ASP A 987     -63.538 -13.646-113.133  1.00 29.560          O  
ATOM  15347  H   ASP A 987     -62.536 -10.530-114.416  1.00 25.010          H  
ATOM  15348  HA  ASP A 987     -64.655 -11.666-116.177  1.00 25.460          H  
ATOM  15349 1HB  ASP A 987     -64.528 -11.393-113.179  1.00 35.470          H  
ATOM  15350 2HB  ASP A 987     -65.917 -12.004-114.056  1.00 35.470          H  
ATOM  15351  N   LEU A 988     -64.719  -8.749-114.779  1.00 20.740          N  
ATOM  15352  CA  LEU A 988     -65.433  -7.481-114.785  1.00 20.680          C  
ATOM  15353  C   LEU A 988     -65.143  -6.703-116.078  1.00 20.720          C  
ATOM  15354  O   LEU A 988     -65.744  -5.661-116.331  1.00 20.810          O  
ATOM  15355  CB  LEU A 988     -65.034  -6.628-113.574  1.00 28.980          C  
ATOM  15356  CG  LEU A 988     -65.745  -6.901-112.218  1.00 28.980          C  
ATOM  15357  CD1 LEU A 988     -65.359  -8.300-111.665  1.00 28.980          C  
ATOM  15358  CD2 LEU A 988     -65.344  -5.806-111.257  1.00 28.980          C  
ATOM  15359  H   LEU A 988     -63.852  -8.863-114.243  1.00 24.890          H  
ATOM  15360  HA  LEU A 988     -66.504  -7.681-114.737  1.00 24.820          H  
ATOM  15361 1HB  LEU A 988     -63.954  -6.726-113.416  1.00 34.770          H  
ATOM  15362 2HB  LEU A 988     -65.253  -5.598-113.821  1.00 34.770          H  
ATOM  15363  HG  LEU A 988     -66.829  -6.879-112.356  1.00 34.770          H  
ATOM  15364 1HD1 LEU A 988     -65.862  -8.461-110.713  1.00 34.770          H  
ATOM  15365 2HD1 LEU A 988     -65.666  -9.071-112.354  1.00 34.770          H  
ATOM  15366 3HD1 LEU A 988     -64.282  -8.356-111.514  1.00 34.770          H  
ATOM  15367 1HD2 LEU A 988     -65.835  -5.957-110.294  1.00 34.770          H  
ATOM  15368 2HD2 LEU A 988     -64.262  -5.831-111.132  1.00 34.770          H  
ATOM  15369 3HD2 LEU A 988     -65.639  -4.840-111.653  1.00 34.770          H  
ATOM  15370  N   GLN A 989     -64.203  -7.221-116.882  1.00 20.690          N  
ATOM  15371  CA  GLN A 989     -63.751  -6.622-118.147  1.00 20.770          C  
ATOM  15372  C   GLN A 989     -63.383  -5.156-118.037  1.00 20.420          C  
ATOM  15373  O   GLN A 989     -63.937  -4.303-118.739  1.00 20.630          O  
ATOM  15374  CB  GLN A 989     -64.765  -6.850-119.269  1.00 29.050          C  
ATOM  15375  CG  GLN A 989     -64.835  -8.295-119.733  1.00 29.050          C  
ATOM  15376  CD  GLN A 989     -63.567  -8.672-120.549  1.00 29.050          C  
ATOM  15377  OE1 GLN A 989     -63.311  -8.095-121.620  1.00 29.050          O  
ATOM  15378  NE2 GLN A 989     -62.775  -9.616-120.054  1.00 29.050          N  
ATOM  15379  H   GLN A 989     -63.808  -8.105-116.587  1.00 24.830          H  
ATOM  15380  HA  GLN A 989     -62.839  -7.142-118.437  1.00 24.920          H  
ATOM  15381 1HB  GLN A 989     -65.756  -6.553-118.929  1.00 34.860          H  
ATOM  15382 2HB  GLN A 989     -64.510  -6.228-120.127  1.00 34.860          H  
ATOM  15383 1HG  GLN A 989     -64.886  -8.945-118.854  1.00 34.860          H  
ATOM  15384 2HG  GLN A 989     -65.714  -8.436-120.359  1.00 34.860          H  
ATOM  15385 1HE2 GLN A 989     -61.947  -9.886-120.536  1.00 34.860          H  
ATOM  15386 2HE2 GLN A 989     -62.984 -10.080-119.169  1.00 34.860          H  
ATOM  15387  N   LEU A 990     -62.461  -4.866-117.134  1.00 19.900          N  
ATOM  15388  CA  LEU A 990     -62.052  -3.493-116.916  1.00 19.540          C  
ATOM  15389  C   LEU A 990     -60.737  -3.222-117.612  1.00 19.450          C  
ATOM  15390  O   LEU A 990     -59.689  -3.761-117.264  1.00 19.220          O  
ATOM  15391  CB  LEU A 990     -61.978  -3.178-115.417  1.00 27.500          C  
ATOM  15392  CG  LEU A 990     -63.277  -3.504-114.627  1.00 27.500          C  
ATOM  15393  CD1 LEU A 990     -63.119  -3.088-113.173  1.00 27.500          C  
ATOM  15394  CD2 LEU A 990     -64.502  -2.846-115.261  1.00 27.500          C  
ATOM  15395  H   LEU A 990     -62.036  -5.651-116.636  1.00 23.880          H  
ATOM  15396  HA  LEU A 990     -62.783  -2.832-117.371  1.00 23.450          H  
ATOM  15397 1HB  LEU A 990     -61.166  -3.764-114.976  1.00 33.000          H  
ATOM  15398 2HB  LEU A 990     -61.754  -2.121-115.283  1.00 33.000          H  
ATOM  15399  HG  LEU A 990     -63.410  -4.570-114.645  1.00 33.000          H  
ATOM  15400 1HD1 LEU A 990     -64.008  -3.357-112.617  1.00 33.000          H  
ATOM  15401 2HD1 LEU A 990     -62.274  -3.593-112.752  1.00 33.000          H  
ATOM  15402 3HD1 LEU A 990     -62.971  -2.015-113.109  1.00 33.000          H  
ATOM  15403 1HD2 LEU A 990     -65.381  -3.129-114.698  1.00 33.000          H  
ATOM  15404 2HD2 LEU A 990     -64.391  -1.765-115.249  1.00 33.000          H  
ATOM  15405 3HD2 LEU A 990     -64.647  -3.178-116.281  1.00 33.000          H  
ATOM  15406  N   LYS A 991     -60.807  -2.340-118.599  1.00 19.660          N  
ATOM  15407  CA  LYS A 991     -59.678  -1.994-119.455  1.00 19.670          C  
ATOM  15408  C   LYS A 991     -58.889  -0.820-118.879  1.00 19.260          C  
ATOM  15409  O   LYS A 991     -57.948  -0.319-119.494  1.00 19.270          O  
ATOM  15410  CB  LYS A 991     -60.194  -1.645-120.853  1.00 27.530          C  
ATOM  15411  CG  LYS A 991     -61.053  -2.755-121.540  1.00 27.530          C  
ATOM  15412  CD  LYS A 991     -60.285  -4.048-121.832  1.00 27.530          C  
ATOM  15413  CE  LYS A 991     -61.173  -5.040-122.605  1.00 27.530          C  
ATOM  15414  NZ  LYS A 991     -60.475  -6.328-122.896  1.00 27.530          N  
ATOM  15415  H   LYS A 991     -61.712  -1.930-118.800  1.00 23.590          H  
ATOM  15416  HA  LYS A 991     -59.003  -2.848-119.510  1.00 23.600          H  
ATOM  15417 1HB  LYS A 991     -60.798  -0.740-120.799  1.00 33.040          H  
ATOM  15418 2HB  LYS A 991     -59.347  -1.431-121.506  1.00 33.040          H  
ATOM  15419 1HG  LYS A 991     -61.899  -3.004-120.893  1.00 33.040          H  
ATOM  15420 2HG  LYS A 991     -61.449  -2.366-122.477  1.00 33.040          H  
ATOM  15421 1HD  LYS A 991     -59.389  -3.827-122.414  1.00 33.040          H  
ATOM  15422 2HD  LYS A 991     -59.988  -4.517-120.894  1.00 33.040          H  
ATOM  15423 1HE  LYS A 991     -62.067  -5.253-122.013  1.00 33.040          H  
ATOM  15424 2HE  LYS A 991     -61.473  -4.585-123.548  1.00 33.040          H  
ATOM  15425 1HZ  LYS A 991     -61.102  -6.943-123.405  1.00 33.040          H  
ATOM  15426 2HZ  LYS A 991     -59.653  -6.152-123.454  1.00 33.040          H  
ATOM  15427 3HZ  LYS A 991     -60.205  -6.772-122.032  1.00 33.040          H  
ATOM  15428  N   ASP A 992     -59.319  -0.351-117.713  1.00 18.910          N  
ATOM  15429  CA  ASP A 992     -58.697   0.767-117.027  1.00 18.480          C  
ATOM  15430  C   ASP A 992     -57.467   0.292-116.274  1.00 18.070          C  
ATOM  15431  O   ASP A 992     -57.576  -0.417-115.257  1.00 17.790          O  
ATOM  15432  CB  ASP A 992     -59.679   1.463-116.071  1.00 26.040          C  
ATOM  15433  CG  ASP A 992     -59.074   2.734-115.382  1.00 26.040          C  
ATOM  15434  OD1 ASP A 992     -57.854   2.854-115.328  1.00 26.040          O  
ATOM  15435  OD2 ASP A 992     -59.836   3.565-114.900  1.00 26.040          O  
ATOM  15436  H   ASP A 992     -60.104  -0.817-117.287  1.00 22.690          H  
ATOM  15437  HA  ASP A 992     -58.376   1.496-117.772  1.00 22.180          H  
ATOM  15438 1HB  ASP A 992     -60.571   1.760-116.625  1.00 31.250          H  
ATOM  15439 2HB  ASP A 992     -59.992   0.759-115.299  1.00 31.250          H  
ATOM  15440  N   MET A 993     -56.298   0.709-116.757  1.00 18.050          N  
ATOM  15441  CA  MET A 993     -55.034   0.259-116.205  1.00 17.710          C  
ATOM  15442  C   MET A 993     -54.877   0.543-114.731  1.00 17.160          C  
ATOM  15443  O   MET A 993     -54.054  -0.088-114.086  1.00 16.860          O  
ATOM  15444  CB  MET A 993     -53.846   0.829-116.968  1.00 24.930          C  
ATOM  15445  CG  MET A 993     -53.621   0.208-118.339  1.00 24.930          C  
ATOM  15446  SD  MET A 993     -53.364  -1.601-118.258  1.00 24.930          S  
ATOM  15447  CE  MET A 993     -51.853  -1.763-117.290  1.00 24.930          C  
ATOM  15448  H   MET A 993     -56.310   1.319-117.564  1.00 21.660          H  
ATOM  15449  HA  MET A 993     -55.008  -0.815-116.325  1.00 21.250          H  
ATOM  15450 1HB  MET A 993     -54.012   1.893-117.124  1.00 29.920          H  
ATOM  15451 2HB  MET A 993     -52.939   0.736-116.370  1.00 29.920          H  
ATOM  15452 1HG  MET A 993     -54.491   0.399-118.969  1.00 29.920          H  
ATOM  15453 2HG  MET A 993     -52.749   0.660-118.810  1.00 29.920          H  
ATOM  15454 1HE  MET A 993     -51.594  -2.813-117.190  1.00 29.920          H  
ATOM  15455 2HE  MET A 993     -51.039  -1.239-117.791  1.00 29.920          H  
ATOM  15456 3HE  MET A 993     -52.000  -1.343-116.302  1.00 29.920          H  
ATOM  15457  N   SER A 994     -55.635   1.484-114.177  1.00 17.020          N  
ATOM  15458  CA  SER A 994     -55.520   1.755-112.754  1.00 16.500          C  
ATOM  15459  C   SER A 994     -55.863   0.487-111.968  1.00 16.360          C  
ATOM  15460  O   SER A 994     -55.200   0.149-110.976  1.00 15.930          O  
ATOM  15461  CB  SER A 994     -56.447   2.883-112.356  1.00 23.310          C  
ATOM  15462  OG  SER A 994     -56.342   3.163-110.989  1.00 23.310          O  
ATOM  15463  H   SER A 994     -56.335   1.994-114.740  1.00 20.420          H  
ATOM  15464  HA  SER A 994     -54.490   2.038-112.531  1.00 19.800          H  
ATOM  15465 1HB  SER A 994     -56.207   3.770-112.938  1.00 27.970          H  
ATOM  15466 2HB  SER A 994     -57.474   2.606-112.598  1.00 27.970          H  
ATOM  15467  HG  SER A 994     -56.907   3.919-110.833  1.00 27.970          H  
ATOM  15468  N   VAL A 995     -56.921  -0.208-112.411  1.00 16.740          N  
ATOM  15469  CA  VAL A 995     -57.399  -1.423-111.774  1.00 16.720          C  
ATOM  15470  C   VAL A 995     -56.394  -2.522-112.005  1.00 16.680          C  
ATOM  15471  O   VAL A 995     -56.109  -3.317-111.103  1.00 16.400          O  
ATOM  15472  CB  VAL A 995     -58.782  -1.861-112.305  1.00 23.420          C  
ATOM  15473  CG1 VAL A 995     -59.171  -3.251-111.703  1.00 23.420          C  
ATOM  15474  CG2 VAL A 995     -59.822  -0.796-111.939  1.00 23.420          C  
ATOM  15475  H   VAL A 995     -57.368   0.095-113.279  1.00 20.090          H  
ATOM  15476  HA  VAL A 995     -57.483  -1.244-110.702  1.00 20.060          H  
ATOM  15477  HB  VAL A 995     -58.736  -1.971-113.393  1.00 28.100          H  
ATOM  15478 1HG1 VAL A 995     -60.131  -3.551-112.087  1.00 28.100          H  
ATOM  15479 2HG1 VAL A 995     -58.444  -4.009-111.976  1.00 28.100          H  
ATOM  15480 3HG1 VAL A 995     -59.225  -3.182-110.617  1.00 28.100          H  
ATOM  15481 1HG2 VAL A 995     -60.798  -1.096-112.314  1.00 28.100          H  
ATOM  15482 2HG2 VAL A 995     -59.857  -0.700-110.861  1.00 28.100          H  
ATOM  15483 3HG2 VAL A 995     -59.541   0.161-112.380  1.00 28.100          H  
ATOM  15484  N   VAL A 996     -55.888  -2.587-113.235  1.00 16.990          N  
ATOM  15485  CA  VAL A 996     -54.952  -3.638-113.588  1.00 17.020          C  
ATOM  15486  C   VAL A 996     -53.690  -3.524-112.742  1.00 16.530          C  
ATOM  15487  O   VAL A 996     -53.228  -4.530-112.191  1.00 16.350          O  
ATOM  15488  CB  VAL A 996     -54.556  -3.548-115.075  1.00 23.820          C  
ATOM  15489  CG1 VAL A 996     -53.456  -4.566-115.394  1.00 23.820          C  
ATOM  15490  CG2 VAL A 996     -55.787  -3.736-115.961  1.00 23.820          C  
ATOM  15491  H   VAL A 996     -56.200  -1.880-113.911  1.00 20.390          H  
ATOM  15492  HA  VAL A 996     -55.411  -4.597-113.389  1.00 20.420          H  
ATOM  15493  HB  VAL A 996     -54.131  -2.575-115.258  1.00 28.580          H  
ATOM  15494 1HG1 VAL A 996     -53.176  -4.471-116.438  1.00 28.580          H  
ATOM  15495 2HG1 VAL A 996     -52.578  -4.392-114.778  1.00 28.580          H  
ATOM  15496 3HG1 VAL A 996     -53.830  -5.573-115.211  1.00 28.580          H  
ATOM  15497 1HG2 VAL A 996     -55.504  -3.649-117.008  1.00 28.580          H  
ATOM  15498 2HG2 VAL A 996     -56.200  -4.707-115.785  1.00 28.580          H  
ATOM  15499 3HG2 VAL A 996     -56.537  -2.978-115.731  1.00 28.580          H  
ATOM  15500  N   GLU A 997     -53.139  -2.308-112.636  1.00 16.310          N  
ATOM  15501  CA  GLU A 997     -51.949  -2.065-111.842  1.00 15.850          C  
ATOM  15502  C   GLU A 997     -52.210  -2.337-110.372  1.00 15.400          C  
ATOM  15503  O   GLU A 997     -51.349  -2.905-109.702  1.00 15.110          O  
ATOM  15504  CB  GLU A 997     -51.439  -0.638-112.036  1.00 22.370          C  
ATOM  15505  CG  GLU A 997     -50.830  -0.372-113.414  1.00 22.370          C  
ATOM  15506  CD  GLU A 997     -50.398   1.057-113.604  1.00 22.370          C  
ATOM  15507  OE1 GLU A 997     -50.665   1.857-112.738  1.00 22.370          O  
ATOM  15508  OE2 GLU A 997     -49.800   1.350-114.613  1.00 22.370          O  
ATOM  15509  H   GLU A 997     -53.558  -1.523-113.133  1.00 19.570          H  
ATOM  15510  HA  GLU A 997     -51.170  -2.747-112.178  1.00 19.020          H  
ATOM  15511 1HB  GLU A 997     -52.274   0.057-111.902  1.00 26.850          H  
ATOM  15512 2HB  GLU A 997     -50.693  -0.406-111.278  1.00 26.850          H  
ATOM  15513 1HG  GLU A 997     -49.973  -1.027-113.555  1.00 26.850          H  
ATOM  15514 2HG  GLU A 997     -51.565  -0.623-114.163  1.00 26.850          H  
ATOM  15515  N   GLY A 998     -53.399  -1.969-109.872  1.00 15.380          N  
ATOM  15516  CA  GLY A 998     -53.771  -2.221-108.492  1.00 15.020          C  
ATOM  15517  C   GLY A 998     -53.678  -3.712-108.224  1.00 15.050          C  
ATOM  15518  O   GLY A 998     -53.054  -4.140-107.248  1.00 14.650          O  
ATOM  15519  H   GLY A 998     -54.061  -1.443-110.453  1.00 18.460          H  
ATOM  15520 1HA  GLY A 998     -53.112  -1.673-107.820  1.00 18.020          H  
ATOM  15521 2HA  GLY A 998     -54.790  -1.871-108.322  1.00 18.020          H  
ATOM  15522  N   GLY A 999     -54.312  -4.504-109.092  1.00 15.560          N  
ATOM  15523  CA  GLY A 999     -54.320  -5.953-108.990  1.00 15.690          C  
ATOM  15524  C   GLY A 999     -52.906  -6.518-108.945  1.00 15.520          C  
ATOM  15525  O   GLY A 999     -52.563  -7.289-108.040  1.00 15.310          O  
ATOM  15526  H   GLY A 999     -54.830  -4.069-109.862  1.00 18.670          H  
ATOM  15527 1HA  GLY A 999     -54.869  -6.262-108.106  1.00 18.830          H  
ATOM  15528 2HA  GLY A 999     -54.846  -6.360-109.854  1.00 18.830          H  
ATOM  15529  N   LEU A1000     -52.080  -6.141-109.923  1.00 15.630          N  
ATOM  15530  CA  LEU A1000     -50.719  -6.652-109.997  1.00 15.530          C  
ATOM  15531  C   LEU A1000     -49.897  -6.251-108.774  1.00 14.970          C  
ATOM  15532  O   LEU A1000     -49.129  -7.064-108.238  1.00 14.830          O  
ATOM  15533  CB  LEU A1000     -50.054  -6.094-111.260  1.00 21.780          C  
ATOM  15534  CG  LEU A1000     -50.619  -6.589-112.624  1.00 21.780          C  
ATOM  15535  CD1 LEU A1000     -49.993  -5.757-113.736  1.00 21.780          C  
ATOM  15536  CD2 LEU A1000     -50.330  -8.077-112.824  1.00 21.780          C  
ATOM  15537  H   LEU A1000     -52.427  -5.497-110.644  1.00 18.760          H  
ATOM  15538  HA  LEU A1000     -50.757  -7.733-110.031  1.00 18.640          H  
ATOM  15539 1HB  LEU A1000     -50.164  -5.008-111.240  1.00 26.140          H  
ATOM  15540 2HB  LEU A1000     -48.993  -6.329-111.228  1.00 26.140          H  
ATOM  15541  HG  LEU A1000     -51.693  -6.433-112.650  1.00 26.140          H  
ATOM  15542 1HD1 LEU A1000     -50.394  -6.077-114.697  1.00 26.140          H  
ATOM  15543 2HD1 LEU A1000     -50.231  -4.704-113.579  1.00 26.140          H  
ATOM  15544 3HD1 LEU A1000     -48.913  -5.891-113.732  1.00 26.140          H  
ATOM  15545 1HD2 LEU A1000     -50.733  -8.390-113.786  1.00 26.140          H  
ATOM  15546 2HD2 LEU A1000     -49.253  -8.245-112.809  1.00 26.140          H  
ATOM  15547 3HD2 LEU A1000     -50.797  -8.662-112.041  1.00 26.140          H  
ATOM  15548  N   ARG A1001     -50.076  -5.010-108.317  1.00 14.650          N  
ATOM  15549  CA  ARG A1001     -49.393  -4.480-107.156  1.00 14.100          C  
ATOM  15550  C   ARG A1001     -49.742  -5.293-105.924  1.00 13.930          C  
ATOM  15551  O   ARG A1001     -48.849  -5.694-105.172  1.00 13.660          O  
ATOM  15552  CB  ARG A1001     -49.797  -3.026-106.970  1.00 19.960          C  
ATOM  15553  CG  ARG A1001     -49.183  -2.244-105.831  1.00 19.960          C  
ATOM  15554  CD  ARG A1001     -49.684  -0.846-105.900  1.00 19.960          C  
ATOM  15555  NE  ARG A1001     -49.149   0.023-104.866  1.00 19.960          N  
ATOM  15556  CZ  ARG A1001     -49.539   1.289-104.653  1.00 19.960          C  
ATOM  15557  NH1 ARG A1001     -50.487   1.855-105.382  1.00 19.960          N  
ATOM  15558  NH2 ARG A1001     -48.938   1.945-103.696  1.00 19.960          N  
ATOM  15559  H   ARG A1001     -50.699  -4.378-108.824  1.00 17.580          H  
ATOM  15560  HA  ARG A1001     -48.319  -4.535-107.326  1.00 16.920          H  
ATOM  15561 1HB  ARG A1001     -49.563  -2.486-107.883  1.00 23.950          H  
ATOM  15562 2HB  ARG A1001     -50.869  -2.971-106.846  1.00 23.950          H  
ATOM  15563 1HG  ARG A1001     -49.495  -2.669-104.880  1.00 23.950          H  
ATOM  15564 2HG  ARG A1001     -48.097  -2.245-105.901  1.00 23.950          H  
ATOM  15565 1HD  ARG A1001     -49.424  -0.423-106.869  1.00 23.950          H  
ATOM  15566 2HD  ARG A1001     -50.766  -0.868-105.794  1.00 23.950          H  
ATOM  15567  HE  ARG A1001     -48.397  -0.322-104.244  1.00 23.950          H  
ATOM  15568 1HH1 ARG A1001     -50.940   1.338-106.119  1.00 23.950          H  
ATOM  15569 2HH1 ARG A1001     -50.760   2.811-105.202  1.00 23.950          H  
ATOM  15570 1HH2 ARG A1001     -48.200   1.446-103.176  1.00 23.950          H  
ATOM  15571 2HH2 ARG A1001     -49.179   2.899-103.485  1.00 23.950          H  
ATOM  15572  N   ALA A1002     -51.040  -5.547-105.712  1.00 14.130          N  
ATOM  15573  CA  ALA A1002     -51.467  -6.315-104.558  1.00 14.030          C  
ATOM  15574  C   ALA A1002     -50.880  -7.717-104.589  1.00 14.170          C  
ATOM  15575  O   ALA A1002     -50.433  -8.222-103.557  1.00 13.910          O  
ATOM  15576  CB  ALA A1002     -52.982  -6.402-104.504  1.00 19.680          C  
ATOM  15577  H   ALA A1002     -51.742  -5.163-106.355  1.00 16.960          H  
ATOM  15578  HA  ALA A1002     -51.104  -5.812-103.667  1.00 16.840          H  
ATOM  15579 1HB  ALA A1002     -53.287  -6.962-103.626  1.00 23.620          H  
ATOM  15580 2HB  ALA A1002     -53.401  -5.418-104.459  1.00 23.620          H  
ATOM  15581 3HB  ALA A1002     -53.343  -6.905-105.402  1.00 23.620          H  
ATOM  15582  N   ARG A1003     -50.839  -8.342-105.772  1.00 14.580          N  
ATOM  15583  CA  ARG A1003     -50.296  -9.687-105.873  1.00 14.750          C  
ATOM  15584  C   ARG A1003     -48.819  -9.735-105.503  1.00 14.420          C  
ATOM  15585  O   ARG A1003     -48.393 -10.623-104.751  1.00 14.330          O  
ATOM  15586  CB  ARG A1003     -50.468 -10.220-107.284  1.00 20.580          C  
ATOM  15587  CG  ARG A1003     -51.892 -10.548-107.683  1.00 20.580          C  
ATOM  15588  CD  ARG A1003     -51.968 -10.917-109.111  1.00 20.580          C  
ATOM  15589  NE  ARG A1003     -53.330 -11.178-109.542  1.00 20.580          N  
ATOM  15590  CZ  ARG A1003     -53.700 -11.395-110.821  1.00 20.580          C  
ATOM  15591  NH1 ARG A1003     -52.796 -11.396-111.781  1.00 20.580          N  
ATOM  15592  NH2 ARG A1003     -54.974 -11.610-111.111  1.00 20.580          N  
ATOM  15593  H   ARG A1003     -51.253  -7.890-106.596  1.00 17.500          H  
ATOM  15594  HA  ARG A1003     -50.847 -10.330-105.188  1.00 17.700          H  
ATOM  15595 1HB  ARG A1003     -50.098  -9.482-107.992  1.00 24.700          H  
ATOM  15596 2HB  ARG A1003     -49.870 -11.120-107.408  1.00 24.700          H  
ATOM  15597 1HG  ARG A1003     -52.241 -11.395-107.095  1.00 24.700          H  
ATOM  15598 2HG  ARG A1003     -52.538  -9.698-107.503  1.00 24.700          H  
ATOM  15599 1HD  ARG A1003     -51.574 -10.091-109.702  1.00 24.700          H  
ATOM  15600 2HD  ARG A1003     -51.372 -11.811-109.285  1.00 24.700          H  
ATOM  15601  HE  ARG A1003     -54.053 -11.189-108.832  1.00 24.700          H  
ATOM  15602 1HH1 ARG A1003     -51.824 -11.247-111.559  1.00 24.700          H  
ATOM  15603 2HH1 ARG A1003     -53.072 -11.561-112.739  1.00 24.700          H  
ATOM  15604 1HH2 ARG A1003     -55.670 -11.612-110.380  1.00 24.700          H  
ATOM  15605 2HH2 ARG A1003     -55.260 -11.774-112.070  1.00 24.700          H  
ATOM  15606  N   LYS A1004     -48.036  -8.764-105.990  1.00 14.260          N  
ATOM  15607  CA  LYS A1004     -46.616  -8.764-105.681  1.00 13.990          C  
ATOM  15608  C   LYS A1004     -46.397  -8.492-104.204  1.00 13.530          C  
ATOM  15609  O   LYS A1004     -45.505  -9.081-103.594  1.00 13.390          O  
ATOM  15610  CB  LYS A1004     -45.843  -7.751-106.528  1.00 19.690          C  
ATOM  15611  CG  LYS A1004     -44.293  -7.781-106.324  1.00 19.690          C  
ATOM  15612  CD  LYS A1004     -43.671  -9.115-106.825  1.00 19.690          C  
ATOM  15613  CE  LYS A1004     -42.148  -9.108-106.763  1.00 19.690          C  
ATOM  15614  NZ  LYS A1004     -41.556 -10.401-107.279  1.00 19.690          N  
ATOM  15615  H   LYS A1004     -48.431  -8.065-106.632  1.00 17.110          H  
ATOM  15616  HA  LYS A1004     -46.232  -9.758-105.894  1.00 16.790          H  
ATOM  15617 1HB  LYS A1004     -46.056  -7.925-107.582  1.00 23.630          H  
ATOM  15618 2HB  LYS A1004     -46.199  -6.745-106.288  1.00 23.630          H  
ATOM  15619 1HG  LYS A1004     -43.845  -6.954-106.872  1.00 23.630          H  
ATOM  15620 2HG  LYS A1004     -44.058  -7.656-105.271  1.00 23.630          H  
ATOM  15621 1HD  LYS A1004     -44.004  -9.940-106.188  1.00 23.630          H  
ATOM  15622 2HD  LYS A1004     -43.989  -9.317-107.847  1.00 23.630          H  
ATOM  15623 1HE  LYS A1004     -41.771  -8.281-107.359  1.00 23.630          H  
ATOM  15624 2HE  LYS A1004     -41.838  -8.969-105.728  1.00 23.630          H  
ATOM  15625 1HZ  LYS A1004     -40.554 -10.363-107.219  1.00 23.630          H  
ATOM  15626 2HZ  LYS A1004     -41.894 -11.206-106.713  1.00 23.630          H  
ATOM  15627 3HZ  LYS A1004     -41.828 -10.543-108.237  1.00 23.630          H  
ATOM  15628  N   LEU A1005     -47.174  -7.583-103.621  1.00 13.320          N  
ATOM  15629  CA  LEU A1005     -47.008  -7.308-102.212  1.00 12.910          C  
ATOM  15630  C   LEU A1005     -47.328  -8.541-101.388  1.00 13.020          C  
ATOM  15631  O   LEU A1005     -46.556  -8.905-100.503  1.00 12.780          O  
ATOM  15632  CB  LEU A1005     -47.900  -6.141-101.841  1.00 18.240          C  
ATOM  15633  CG  LEU A1005     -47.463  -4.790-102.381  1.00 18.240          C  
ATOM  15634  CD1 LEU A1005     -48.606  -3.817-102.257  1.00 18.240          C  
ATOM  15635  CD2 LEU A1005     -46.266  -4.270-101.552  1.00 18.240          C  
ATOM  15636  H   LEU A1005     -47.875  -7.070-104.167  1.00 15.980          H  
ATOM  15637  HA  LEU A1005     -45.973  -7.053-102.032  1.00 15.490          H  
ATOM  15638 1HB  LEU A1005     -48.879  -6.333-102.242  1.00 21.890          H  
ATOM  15639 2HB  LEU A1005     -47.957  -6.079-100.764  1.00 21.890          H  
ATOM  15640  HG  LEU A1005     -47.186  -4.883-103.430  1.00 21.890          H  
ATOM  15641 1HD1 LEU A1005     -48.291  -2.858-102.649  1.00 21.890          H  
ATOM  15642 2HD1 LEU A1005     -49.462  -4.170-102.826  1.00 21.890          H  
ATOM  15643 3HD1 LEU A1005     -48.870  -3.713-101.230  1.00 21.890          H  
ATOM  15644 1HD2 LEU A1005     -45.962  -3.294-101.932  1.00 21.890          H  
ATOM  15645 2HD2 LEU A1005     -46.564  -4.171-100.508  1.00 21.890          H  
ATOM  15646 3HD2 LEU A1005     -45.425  -4.945-101.619  1.00 21.890          H  
ATOM  15647  N   GLU A1006     -48.398  -9.275-101.712  1.00 13.420          N  
ATOM  15648  CA  GLU A1006     -48.672 -10.466-100.921  1.00 13.570          C  
ATOM  15649  C   GLU A1006     -47.482 -11.428-100.973  1.00 13.610          C  
ATOM  15650  O   GLU A1006     -47.094 -11.978 -99.936  1.00 13.490          O  
ATOM  15651  CB  GLU A1006     -49.962 -11.159-101.356  1.00 18.940          C  
ATOM  15652  CG  GLU A1006     -50.307 -12.398-100.504  1.00 18.940          C  
ATOM  15653  CD  GLU A1006     -51.636 -13.025-100.840  1.00 18.940          C  
ATOM  15654  OE1 GLU A1006     -52.455 -12.382-101.455  1.00 18.940          O  
ATOM  15655  OE2 GLU A1006     -51.833 -14.161-100.480  1.00 18.940          O  
ATOM  15656  H   GLU A1006     -49.040  -8.978-102.457  1.00 16.100          H  
ATOM  15657  HA  GLU A1006     -48.804 -10.164 -99.885  1.00 16.280          H  
ATOM  15658 1HB  GLU A1006     -50.791 -10.451-101.292  1.00 22.730          H  
ATOM  15659 2HB  GLU A1006     -49.875 -11.466-102.400  1.00 22.730          H  
ATOM  15660 1HG  GLU A1006     -49.527 -13.147-100.643  1.00 22.730          H  
ATOM  15661 2HG  GLU A1006     -50.300 -12.106 -99.453  1.00 22.730          H  
ATOM  15662  N   GLU A1007     -46.878 -11.606-102.163  1.00 13.790          N  
ATOM  15663  CA  GLU A1007     -45.700 -12.461-102.313  1.00 13.870          C  
ATOM  15664  C   GLU A1007     -44.543 -12.003-101.422  1.00 13.440          C  
ATOM  15665  O   GLU A1007     -43.919 -12.820-100.731  1.00 13.410          O  
ATOM  15666  CB  GLU A1007     -45.210 -12.436-103.766  1.00 19.390          C  
ATOM  15667  CG  GLU A1007     -43.964 -13.270-104.062  1.00 19.390          C  
ATOM  15668  CD  GLU A1007     -43.497 -13.071-105.478  1.00 19.390          C  
ATOM  15669  OE1 GLU A1007     -42.371 -12.640-105.653  1.00 19.390          O  
ATOM  15670  OE2 GLU A1007     -44.244 -13.331-106.383  1.00 19.390          O  
ATOM  15671  H   GLU A1007     -47.279 -11.152-102.994  1.00 16.550          H  
ATOM  15672  HA  GLU A1007     -45.973 -13.478-102.036  1.00 16.640          H  
ATOM  15673 1HB  GLU A1007     -46.012 -12.768-104.425  1.00 23.260          H  
ATOM  15674 2HB  GLU A1007     -44.973 -11.422-104.048  1.00 23.260          H  
ATOM  15675 1HG  GLU A1007     -43.159 -12.979-103.389  1.00 23.260          H  
ATOM  15676 2HG  GLU A1007     -44.187 -14.322-103.892  1.00 23.260          H  
ATOM  15677  N   LEU A1008     -44.246 -10.698-101.459  1.00 13.140          N  
ATOM  15678  CA  LEU A1008     -43.146 -10.124-100.690  1.00 12.760          C  
ATOM  15679  C   LEU A1008     -43.351 -10.272 -99.192  1.00 12.520          C  
ATOM  15680  O   LEU A1008     -42.413 -10.581 -98.453  1.00 12.390          O  
ATOM  15681  CB  LEU A1008     -43.010  -8.637-101.035  1.00 18.020          C  
ATOM  15682  CG  LEU A1008     -42.507  -8.277-102.441  1.00 18.020          C  
ATOM  15683  CD1 LEU A1008     -42.702  -6.785-102.654  1.00 18.020          C  
ATOM  15684  CD2 LEU A1008     -41.034  -8.632-102.575  1.00 18.020          C  
ATOM  15685  H   LEU A1008     -44.786 -10.096-102.092  1.00 15.770          H  
ATOM  15686  HA  LEU A1008     -42.238 -10.654-100.955  1.00 15.310          H  
ATOM  15687 1HB  LEU A1008     -43.978  -8.163-100.892  1.00 21.620          H  
ATOM  15688 2HB  LEU A1008     -42.327  -8.205-100.349  1.00 21.620          H  
ATOM  15689  HG  LEU A1008     -43.079  -8.816-103.189  1.00 21.620          H  
ATOM  15690 1HD1 LEU A1008     -42.356  -6.511-103.648  1.00 21.620          H  
ATOM  15691 2HD1 LEU A1008     -43.752  -6.540-102.563  1.00 21.620          H  
ATOM  15692 3HD1 LEU A1008     -42.139  -6.235-101.915  1.00 21.620          H  
ATOM  15693 1HD2 LEU A1008     -40.688  -8.358-103.568  1.00 21.620          H  
ATOM  15694 2HD2 LEU A1008     -40.460  -8.085-101.827  1.00 21.620          H  
ATOM  15695 3HD2 LEU A1008     -40.886  -9.696-102.433  1.00 21.620          H  
ATOM  15696  N   ILE A1009     -44.587 -10.094 -98.749  1.00 12.520          N  
ATOM  15697  CA  ILE A1009     -44.930 -10.219 -97.346  1.00 12.350          C  
ATOM  15698  C   ILE A1009     -44.767 -11.657 -96.895  1.00 12.610          C  
ATOM  15699  O   ILE A1009     -44.069 -11.926 -95.924  1.00 12.480          O  
ATOM  15700  CB  ILE A1009     -46.383  -9.748 -97.143  1.00 17.360          C  
ATOM  15701  CG1 ILE A1009     -46.428  -8.245 -97.421  1.00 17.360          C  
ATOM  15702  CG2 ILE A1009     -46.897 -10.070 -95.725  1.00 17.360          C  
ATOM  15703  CD1 ILE A1009     -47.787  -7.690 -97.620  1.00 17.360          C  
ATOM  15704  H   ILE A1009     -45.305  -9.812 -99.424  1.00 15.020          H  
ATOM  15705  HA  ILE A1009     -44.261  -9.593 -96.761  1.00 14.820          H  
ATOM  15706  HB  ILE A1009     -47.017 -10.244 -97.879  1.00 20.830          H  
ATOM  15707 1HG1 ILE A1009     -45.966  -7.726 -96.583  1.00 20.830          H  
ATOM  15708 2HG1 ILE A1009     -45.846  -8.044 -98.309  1.00 20.830          H  
ATOM  15709 1HG2 ILE A1009     -47.921  -9.736 -95.612  1.00 20.830          H  
ATOM  15710 2HG2 ILE A1009     -46.862 -11.142 -95.534  1.00 20.830          H  
ATOM  15711 3HG2 ILE A1009     -46.284  -9.556 -95.015  1.00 20.830          H  
ATOM  15712 1HD1 ILE A1009     -47.727  -6.639 -97.830  1.00 20.830          H  
ATOM  15713 2HD1 ILE A1009     -48.212  -8.191 -98.461  1.00 20.830          H  
ATOM  15714 3HD1 ILE A1009     -48.405  -7.840 -96.749  1.00 20.830          H  
ATOM  15715  N   GLN A1010     -45.365 -12.595 -97.627  1.00 13.020          N  
ATOM  15716  CA  GLN A1010     -45.314 -14.003 -97.249  1.00 13.310          C  
ATOM  15717  C   GLN A1010     -43.914 -14.603 -97.295  1.00 13.280          C  
ATOM  15718  O   GLN A1010     -43.591 -15.499 -96.516  1.00 13.360          O  
ATOM  15719  CB  GLN A1010     -46.280 -14.819 -98.097  1.00 18.520          C  
ATOM  15720  CG  GLN A1010     -47.737 -14.522 -97.789  1.00 18.520          C  
ATOM  15721  CD  GLN A1010     -48.089 -14.864 -96.349  1.00 18.520          C  
ATOM  15722  OE1 GLN A1010     -47.707 -15.918 -95.836  1.00 18.520          O  
ATOM  15723  NE2 GLN A1010     -48.817 -13.976 -95.690  1.00 18.520          N  
ATOM  15724  H   GLN A1010     -45.905 -12.307 -98.448  1.00 15.620          H  
ATOM  15725  HA  GLN A1010     -45.660 -14.075 -96.224  1.00 15.970          H  
ATOM  15726 1HB  GLN A1010     -46.108 -14.593 -99.154  1.00 22.220          H  
ATOM  15727 2HB  GLN A1010     -46.098 -15.880 -97.948  1.00 22.220          H  
ATOM  15728 1HG  GLN A1010     -47.916 -13.457 -97.939  1.00 22.220          H  
ATOM  15729 2HG  GLN A1010     -48.376 -15.103 -98.455  1.00 22.220          H  
ATOM  15730 1HE2 GLN A1010     -49.079 -14.149 -94.738  1.00 22.220          H  
ATOM  15731 2HE2 GLN A1010     -49.116 -13.136 -96.144  1.00 22.220          H  
ATOM  15732  N   GLY A1011     -43.072 -14.119 -98.201  1.00 13.220          N  
ATOM  15733  CA  GLY A1011     -41.715 -14.627 -98.310  1.00 13.250          C  
ATOM  15734  C   GLY A1011     -40.731 -13.953 -97.344  1.00 12.890          C  
ATOM  15735  O   GLY A1011     -39.540 -14.276 -97.357  1.00 12.950          O  
ATOM  15736  H   GLY A1011     -43.394 -13.421 -98.879  1.00 15.860          H  
ATOM  15737 1HA  GLY A1011     -41.718 -15.701 -98.132  1.00 15.900          H  
ATOM  15738 2HA  GLY A1011     -41.371 -14.479 -99.332  1.00 15.900          H  
ATOM  15739  N   ALA A1012     -41.209 -13.000 -96.535  1.00 12.570          N  
ATOM  15740  CA  ALA A1012     -40.371 -12.250 -95.606  1.00 12.250          C  
ATOM  15741  C   ALA A1012     -39.866 -13.105 -94.455  1.00 12.380          C  
ATOM  15742  O   ALA A1012     -40.529 -14.038 -93.994  1.00 12.450          O  
ATOM  15743  CB  ALA A1012     -41.124 -11.066 -95.048  1.00 17.280          C  
ATOM  15744  H   ALA A1012     -42.207 -12.773 -96.561  1.00 15.080          H  
ATOM  15745  HA  ALA A1012     -39.504 -11.887 -96.162  1.00 14.700          H  
ATOM  15746 1HB  ALA A1012     -40.479 -10.489 -94.389  1.00 20.730          H  
ATOM  15747 2HB  ALA A1012     -41.461 -10.443 -95.869  1.00 20.730          H  
ATOM  15748 3HB  ALA A1012     -41.976 -11.429 -94.501  1.00 20.730          H  
ATOM  15749  N   GLN A1013     -38.718 -12.703 -93.913  1.00 12.480          N  
ATOM  15750  CA  GLN A1013     -38.091 -13.321 -92.742  1.00 12.630          C  
ATOM  15751  C   GLN A1013     -38.976 -13.214 -91.496  1.00 12.320          C  
ATOM  15752  O   GLN A1013     -38.803 -13.938 -90.521  1.00 12.400          O  
ATOM  15753  CB  GLN A1013     -36.751 -12.638 -92.433  1.00 17.620          C  
ATOM  15754  CG  GLN A1013     -35.691 -12.742 -93.528  1.00 17.620          C  
ATOM  15755  CD  GLN A1013     -35.788 -11.597 -94.543  1.00 17.620          C  
ATOM  15756  OE1 GLN A1013     -36.876 -11.028 -94.753  1.00 17.620          O  
ATOM  15757  NE2 GLN A1013     -34.671 -11.258 -95.159  1.00 17.620          N  
ATOM  15758  H   GLN A1013     -38.232 -11.928 -94.363  1.00 14.980          H  
ATOM  15759  HA  GLN A1013     -37.925 -14.377 -92.955  1.00 15.160          H  
ATOM  15760 1HB  GLN A1013     -36.921 -11.576 -92.236  1.00 21.150          H  
ATOM  15761 2HB  GLN A1013     -36.331 -13.068 -91.525  1.00 21.150          H  
ATOM  15762 1HG  GLN A1013     -34.704 -12.694 -93.065  1.00 21.150          H  
ATOM  15763 2HG  GLN A1013     -35.816 -13.688 -94.056  1.00 21.150          H  
ATOM  15764 1HE2 GLN A1013     -34.666 -10.494 -95.811  1.00 21.150          H  
ATOM  15765 2HE2 GLN A1013     -33.816 -11.726 -94.945  1.00 21.150          H  
ATOM  15766  N   CYS A1014     -39.898 -12.267 -91.546  1.00 12.070          N  
ATOM  15767  CA  CYS A1014     -40.836 -11.922 -90.497  1.00 11.830          C  
ATOM  15768  C   CYS A1014     -42.010 -12.886 -90.371  1.00 11.820          C  
ATOM  15769  O   CYS A1014     -42.748 -12.863 -89.376  1.00 11.760          O  
ATOM  15770  CB  CYS A1014     -41.416 -10.580 -90.837  1.00 16.660          C  
ATOM  15771  SG  CYS A1014     -40.223  -9.279 -90.882  1.00 16.660          S  
ATOM  15772  H   CYS A1014     -39.941 -11.744 -92.405  1.00 14.480          H  
ATOM  15773  HA  CYS A1014     -40.297 -11.873 -89.552  1.00 14.200          H  
ATOM  15774 1HB  CYS A1014     -41.865 -10.654 -91.810  1.00 19.990          H  
ATOM  15775 2HB  CYS A1014     -42.198 -10.319 -90.142  1.00 19.990          H  
ATOM  15776  HG  CYS A1014     -41.118  -8.318 -91.128  1.00 19.990          H  
ATOM  15777  N   VAL A1015     -42.210 -13.736 -91.367  1.00 12.030          N  
ATOM  15778  CA  VAL A1015     -43.390 -14.567 -91.346  1.00 12.160          C  
ATOM  15779  C   VAL A1015     -43.190 -15.726 -90.401  1.00 12.540          C  
ATOM  15780  O   VAL A1015     -42.287 -16.543 -90.555  1.00 12.820          O  
ATOM  15781  CB  VAL A1015     -43.719 -14.998 -92.778  1.00 16.970          C  
ATOM  15782  CG1 VAL A1015     -44.909 -15.936 -92.837  1.00 16.970          C  
ATOM  15783  CG2 VAL A1015     -44.012 -13.755 -93.550  1.00 16.970          C  
ATOM  15784  H   VAL A1015     -41.551 -13.801 -92.151  1.00 14.440          H  
ATOM  15785  HA  VAL A1015     -44.226 -13.967 -90.985  1.00 14.590          H  
ATOM  15786  HB  VAL A1015     -42.857 -15.508 -93.217  1.00 20.370          H  
ATOM  15787 1HG1 VAL A1015     -45.107 -16.194 -93.885  1.00 20.370          H  
ATOM  15788 2HG1 VAL A1015     -44.683 -16.829 -92.288  1.00 20.370          H  
ATOM  15789 3HG1 VAL A1015     -45.787 -15.454 -92.413  1.00 20.370          H  
ATOM  15790 1HG2 VAL A1015     -44.220 -14.023 -94.546  1.00 20.370          H  
ATOM  15791 2HG2 VAL A1015     -44.869 -13.245 -93.121  1.00 20.370          H  
ATOM  15792 3HG2 VAL A1015     -43.160 -13.102 -93.532  1.00 20.370          H  
ATOM  15793  N   HIS A1016     -44.050 -15.733 -89.387  1.00 12.670          N  
ATOM  15794  CA  HIS A1016     -44.032 -16.644 -88.253  1.00 13.120          C  
ATOM  15795  C   HIS A1016     -42.738 -16.493 -87.455  1.00 13.010          C  
ATOM  15796  O   HIS A1016     -42.264 -17.450 -86.838  1.00 13.380          O  
ATOM  15797  CB  HIS A1016     -44.224 -18.107 -88.674  1.00 18.190          C  
ATOM  15798  CG  HIS A1016     -45.502 -18.360 -89.412  1.00 18.190          C  
ATOM  15799  ND1 HIS A1016     -46.748 -18.178 -88.836  1.00 18.190          N  
ATOM  15800  CD2 HIS A1016     -45.730 -18.803 -90.664  1.00 18.190          C  
ATOM  15801  CE1 HIS A1016     -47.682 -18.485 -89.717  1.00 18.190          C  
ATOM  15802  NE2 HIS A1016     -47.091 -18.867 -90.833  1.00 18.190          N  
ATOM  15803  H   HIS A1016     -44.766 -15.019 -89.394  1.00 15.200          H  
ATOM  15804  HA  HIS A1016     -44.851 -16.393 -87.582  1.00 15.740          H  
ATOM  15805 1HB  HIS A1016     -43.394 -18.426 -89.302  1.00 21.830          H  
ATOM  15806 2HB  HIS A1016     -44.216 -18.738 -87.787  1.00 21.830          H  
ATOM  15807  HD2 HIS A1016     -44.972 -19.060 -91.404  1.00 21.830          H  
ATOM  15808  HE1 HIS A1016     -48.760 -18.438 -89.551  1.00 21.830          H  
ATOM  15809  HE2 HIS A1016     -47.559 -19.163 -91.678  1.00 21.830          H  
ATOM  15810  N   SER A1017     -42.177 -15.279 -87.442  1.00 12.560          N  
ATOM  15811  CA  SER A1017     -40.991 -15.005 -86.650  1.00 12.470          C  
ATOM  15812  C   SER A1017     -41.366 -15.185 -85.167  1.00 12.440          C  
ATOM  15813  O   SER A1017     -42.521 -14.897 -84.795  1.00 12.320          O  
ATOM  15814  CB  SER A1017     -40.468 -13.616 -86.958  1.00 17.490          C  
ATOM  15815  OG  SER A1017     -39.413 -13.261 -86.131  1.00 17.490          O  
ATOM  15816  H   SER A1017     -42.578 -14.512 -87.994  1.00 15.070          H  
ATOM  15817  HA  SER A1017     -40.229 -15.710 -86.952  1.00 14.960          H  
ATOM  15818 1HB  SER A1017     -40.125 -13.605 -87.990  1.00 20.990          H  
ATOM  15819 2HB  SER A1017     -41.243 -12.895 -86.884  1.00 20.990          H  
ATOM  15820  HG  SER A1017     -39.309 -12.294 -86.239  1.00 20.990          H  
ATOM  15821  N   PRO A1018     -40.476 -15.726 -84.299  1.00 12.580          N  
ATOM  15822  CA  PRO A1018     -40.732 -15.883 -82.883  1.00 12.600          C  
ATOM  15823  C   PRO A1018     -41.155 -14.544 -82.328  1.00 12.260          C  
ATOM  15824  O   PRO A1018     -40.515 -13.527 -82.576  1.00 12.050          O  
ATOM  15825  CB  PRO A1018     -39.358 -16.311 -82.346  1.00 18.900          C  
ATOM  15826  CG  PRO A1018     -38.720 -17.040 -83.513  1.00 18.900          C  
ATOM  15827  CD  PRO A1018     -39.167 -16.259 -84.746  1.00 18.900          C  
ATOM  15828  HA  PRO A1018     -41.498 -16.648 -82.725  1.00 15.120          H  
ATOM  15829 1HB  PRO A1018     -38.787 -15.428 -82.022  1.00 22.680          H  
ATOM  15830 2HB  PRO A1018     -39.487 -16.952 -81.459  1.00 22.680          H  
ATOM  15831 1HG  PRO A1018     -37.623 -17.058 -83.400  1.00 22.680          H  
ATOM  15832 2HG  PRO A1018     -39.054 -18.088 -83.533  1.00 22.680          H  
ATOM  15833 1HD  PRO A1018     -38.474 -15.441 -84.992  1.00 22.680          H  
ATOM  15834 2HD  PRO A1018     -39.281 -16.988 -85.560  1.00 22.680          H  
ATOM  15835  N   ARG A1019     -42.233 -14.556 -81.555  1.00 12.320          N  
ATOM  15836  CA  ARG A1019     -42.798 -13.342 -80.990  1.00 12.080          C  
ATOM  15837  C   ARG A1019     -42.822 -12.199 -82.006  1.00 11.700          C  
ATOM  15838  O   ARG A1019     -42.607 -11.043 -81.625  1.00 11.400          O  
ATOM  15839  CB  ARG A1019     -42.008 -12.884 -79.775  1.00 17.010          C  
ATOM  15840  CG  ARG A1019     -41.978 -13.850 -78.618  1.00 17.010          C  
ATOM  15841  CD  ARG A1019     -41.270 -13.266 -77.449  1.00 17.010          C  
ATOM  15842  NE  ARG A1019     -41.236 -14.191 -76.317  1.00 17.010          N  
ATOM  15843  CZ  ARG A1019     -40.607 -13.969 -75.139  1.00 17.010          C  
ATOM  15844  NH1 ARG A1019     -39.948 -12.845 -74.928  1.00 17.010          N  
ATOM  15845  NH2 ARG A1019     -40.654 -14.890 -74.189  1.00 17.010          N  
ATOM  15846  H   ARG A1019     -42.698 -15.436 -81.385  1.00 14.780          H  
ATOM  15847  HA  ARG A1019     -43.821 -13.551 -80.681  1.00 14.500          H  
ATOM  15848 1HB  ARG A1019     -40.981 -12.668 -80.065  1.00 20.410          H  
ATOM  15849 2HB  ARG A1019     -42.438 -11.961 -79.397  1.00 20.410          H  
ATOM  15850 1HG  ARG A1019     -42.996 -14.097 -78.322  1.00 20.410          H  
ATOM  15851 2HG  ARG A1019     -41.453 -14.758 -78.916  1.00 20.410          H  
ATOM  15852 1HD  ARG A1019     -40.245 -13.029 -77.735  1.00 20.410          H  
ATOM  15853 2HD  ARG A1019     -41.784 -12.356 -77.137  1.00 20.410          H  
ATOM  15854  HE  ARG A1019     -41.726 -15.070 -76.425  1.00 20.410          H  
ATOM  15855 1HH1 ARG A1019     -39.906 -12.137 -75.643  1.00 20.410          H  
ATOM  15856 2HH1 ARG A1019     -39.483 -12.691 -74.044  1.00 20.410          H  
ATOM  15857 1HH2 ARG A1019     -41.157 -15.753 -74.347  1.00 20.410          H  
ATOM  15858 2HH2 ARG A1019     -40.189 -14.735 -73.307  1.00 20.410          H  
ATOM  15859  N   PHE A1020     -43.242 -12.473 -83.250  1.00 11.770          N  
ATOM  15860  CA  PHE A1020     -43.264 -11.411 -84.228  1.00 11.490          C  
ATOM  15861  C   PHE A1020     -43.980 -10.157 -83.761  1.00 11.280          C  
ATOM  15862  O   PHE A1020     -43.475  -9.068 -84.017  1.00 10.930          O  
ATOM  15863  CB  PHE A1020     -43.809 -11.819 -85.594  1.00 16.200          C  
ATOM  15864  CG  PHE A1020     -43.829 -10.616 -86.479  1.00 16.200          C  
ATOM  15865  CD1 PHE A1020     -42.643 -10.097 -86.994  1.00 16.200          C  
ATOM  15866  CD2 PHE A1020     -45.020  -9.978 -86.782  1.00 16.200          C  
ATOM  15867  CE1 PHE A1020     -42.654  -8.972 -87.761  1.00 16.200          C  
ATOM  15868  CE2 PHE A1020     -45.020  -8.859 -87.558  1.00 16.200          C  
ATOM  15869  CZ  PHE A1020     -43.827  -8.352 -88.037  1.00 16.200          C  
ATOM  15870  H   PHE A1020     -43.409 -13.437 -83.556  1.00 14.120          H  
ATOM  15871  HA  PHE A1020     -42.221 -11.139 -84.409  1.00 13.790          H  
ATOM  15872 1HB  PHE A1020     -43.192 -12.573 -86.029  1.00 19.440          H  
ATOM  15873 2HB  PHE A1020     -44.798 -12.226 -85.542  1.00 19.440          H  
ATOM  15874  HD1 PHE A1020     -41.696 -10.583 -86.764  1.00 19.440          H  
ATOM  15875  HD2 PHE A1020     -45.956 -10.371 -86.389  1.00 19.440          H  
ATOM  15876  HE1 PHE A1020     -41.731  -8.571 -88.149  1.00 19.440          H  
ATOM  15877  HE2 PHE A1020     -45.962  -8.357 -87.789  1.00 19.440          H  
ATOM  15878  HZ  PHE A1020     -43.824  -7.457 -88.642  1.00 19.440          H  
ATOM  15879  N   PRO A1021     -45.180 -10.201 -83.142  1.00 11.480          N  
ATOM  15880  CA  PRO A1021     -45.846  -9.007 -82.668  1.00 11.320          C  
ATOM  15881  C   PRO A1021     -44.915  -8.127 -81.824  1.00 11.030          C  
ATOM  15882  O   PRO A1021     -45.028  -6.903 -81.870  1.00 10.750          O  
ATOM  15883  CB  PRO A1021     -46.992  -9.584 -81.835  1.00 16.980          C  
ATOM  15884  CG  PRO A1021     -47.306 -10.906 -82.514  1.00 16.980          C  
ATOM  15885  CD  PRO A1021     -45.954 -11.455 -82.912  1.00 16.980          C  
ATOM  15886  HA  PRO A1021     -46.231  -8.449 -83.529  1.00 13.580          H  
ATOM  15887 1HB  PRO A1021     -46.677  -9.698 -80.787  1.00 20.380          H  
ATOM  15888 2HB  PRO A1021     -47.843  -8.883 -81.837  1.00 20.380          H  
ATOM  15889 1HG  PRO A1021     -47.847 -11.568 -81.817  1.00 20.380          H  
ATOM  15890 2HG  PRO A1021     -47.970 -10.745 -83.377  1.00 20.380          H  
ATOM  15891 1HD  PRO A1021     -45.562 -12.023 -82.070  1.00 20.380          H  
ATOM  15892 2HD  PRO A1021     -46.053 -12.054 -83.802  1.00 20.380          H  
ATOM  15893  N   ALA A1022     -43.998  -8.727 -81.043  1.00 11.090          N  
ATOM  15894  CA  ALA A1022     -43.071  -7.936 -80.250  1.00 10.860          C  
ATOM  15895  C   ALA A1022     -42.178  -7.141 -81.174  1.00 10.470          C  
ATOM  15896  O   ALA A1022     -41.884  -5.969 -80.925  1.00 10.150          O  
ATOM  15897  CB  ALA A1022     -42.238  -8.820 -79.343  1.00 15.300          C  
ATOM  15898  H   ALA A1022     -43.875  -9.737 -81.009  1.00 13.310          H  
ATOM  15899  HA  ALA A1022     -43.649  -7.239 -79.643  1.00 13.030          H  
ATOM  15900 1HB  ALA A1022     -41.566  -8.201 -78.755  1.00 18.360          H  
ATOM  15901 2HB  ALA A1022     -42.894  -9.376 -78.680  1.00 18.360          H  
ATOM  15902 3HB  ALA A1022     -41.655  -9.511 -79.945  1.00 18.360          H  
ATOM  15903  N   GLN A1023     -41.712  -7.820 -82.232  1.00 10.510          N  
ATOM  15904  CA  GLN A1023     -40.798  -7.214 -83.198  1.00 10.210          C  
ATOM  15905  C   GLN A1023     -41.513  -6.099 -83.945  1.00  9.930          C  
ATOM  15906  O   GLN A1023     -40.932  -5.038 -84.211  1.00  9.600          O  
ATOM  15907  CB  GLN A1023     -40.287  -8.265 -84.191  1.00 14.410          C  
ATOM  15908  CG  GLN A1023     -39.382  -9.302 -83.573  1.00 14.410          C  
ATOM  15909  CD  GLN A1023     -38.909 -10.404 -84.544  1.00 14.410          C  
ATOM  15910  OE1 GLN A1023     -39.474 -10.657 -85.625  1.00 14.410          O  
ATOM  15911  NE2 GLN A1023     -37.843 -11.082 -84.134  1.00 14.410          N  
ATOM  15912  H   GLN A1023     -42.032  -8.793 -82.343  1.00 12.610          H  
ATOM  15913  HA  GLN A1023     -39.953  -6.788 -82.662  1.00 12.250          H  
ATOM  15914 1HB  GLN A1023     -41.115  -8.762 -84.678  1.00 17.300          H  
ATOM  15915 2HB  GLN A1023     -39.724  -7.760 -84.949  1.00 17.300          H  
ATOM  15916 1HG  GLN A1023     -38.519  -8.798 -83.180  1.00 17.300          H  
ATOM  15917 2HG  GLN A1023     -39.929  -9.788 -82.760  1.00 17.300          H  
ATOM  15918 1HE2 GLN A1023     -37.468 -11.826 -84.687  1.00 17.300          H  
ATOM  15919 2HE2 GLN A1023     -37.417 -10.861 -83.254  1.00 17.300          H  
ATOM  15920  N   TYR A1024     -42.781  -6.353 -84.271  1.00 10.100          N  
ATOM  15921  CA  TYR A1024     -43.637  -5.423 -84.982  1.00  9.920          C  
ATOM  15922  C   TYR A1024     -43.801  -4.144 -84.192  1.00  9.710          C  
ATOM  15923  O   TYR A1024     -43.606  -3.046 -84.718  1.00  9.420          O  
ATOM  15924  CB  TYR A1024     -45.014  -6.024 -85.209  1.00 13.960          C  
ATOM  15925  CG  TYR A1024     -45.964  -5.134 -85.952  1.00 13.960          C  
ATOM  15926  CD1 TYR A1024     -45.909  -5.069 -87.335  1.00 13.960          C  
ATOM  15927  CD2 TYR A1024     -46.897  -4.377 -85.252  1.00 13.960          C  
ATOM  15928  CE1 TYR A1024     -46.787  -4.264 -88.017  1.00 13.960          C  
ATOM  15929  CE2 TYR A1024     -47.768  -3.565 -85.934  1.00 13.960          C  
ATOM  15930  CZ  TYR A1024     -47.718  -3.506 -87.312  1.00 13.960          C  
ATOM  15931  OH  TYR A1024     -48.601  -2.703 -87.996  1.00 13.960          O  
ATOM  15932  H   TYR A1024     -43.150  -7.274 -84.022  1.00 12.120          H  
ATOM  15933  HA  TYR A1024     -43.176  -5.182 -85.938  1.00 11.900          H  
ATOM  15934 1HB  TYR A1024     -44.922  -6.948 -85.722  1.00 16.750          H  
ATOM  15935 2HB  TYR A1024     -45.459  -6.245 -84.254  1.00 16.750          H  
ATOM  15936  HD1 TYR A1024     -45.179  -5.657 -87.882  1.00 16.750          H  
ATOM  15937  HD2 TYR A1024     -46.938  -4.426 -84.164  1.00 16.750          H  
ATOM  15938  HE1 TYR A1024     -46.750  -4.214 -89.106  1.00 16.750          H  
ATOM  15939  HE2 TYR A1024     -48.501  -2.971 -85.388  1.00 16.750          H  
ATOM  15940  HH  TYR A1024     -48.359  -2.678 -88.929  1.00 16.750          H  
ATOM  15941  N   LEU A1025     -44.187  -4.283 -82.921  1.00  9.870          N  
ATOM  15942  CA  LEU A1025     -44.404  -3.125 -82.094  1.00  9.700          C  
ATOM  15943  C   LEU A1025     -43.106  -2.367 -81.839  1.00  9.350          C  
ATOM  15944  O   LEU A1025     -43.102  -1.139 -81.927  1.00  9.080          O  
ATOM  15945  CB  LEU A1025     -45.047  -3.572 -80.778  1.00 13.650          C  
ATOM  15946  CG  LEU A1025     -46.516  -4.121 -80.892  1.00 13.650          C  
ATOM  15947  CD1 LEU A1025     -46.916  -4.706 -79.552  1.00 13.650          C  
ATOM  15948  CD2 LEU A1025     -47.490  -3.005 -81.315  1.00 13.650          C  
ATOM  15949  H   LEU A1025     -44.353  -5.217 -82.541  1.00 11.840          H  
ATOM  15950  HA  LEU A1025     -45.072  -2.457 -82.613  1.00 11.640          H  
ATOM  15951 1HB  LEU A1025     -44.431  -4.376 -80.363  1.00 16.380          H  
ATOM  15952 2HB  LEU A1025     -45.042  -2.737 -80.079  1.00 16.380          H  
ATOM  15953  HG  LEU A1025     -46.550  -4.920 -81.631  1.00 16.380          H  
ATOM  15954 1HD1 LEU A1025     -47.926  -5.111 -79.619  1.00 16.380          H  
ATOM  15955 2HD1 LEU A1025     -46.222  -5.508 -79.287  1.00 16.380          H  
ATOM  15956 3HD1 LEU A1025     -46.887  -3.931 -78.789  1.00 16.380          H  
ATOM  15957 1HD2 LEU A1025     -48.496  -3.418 -81.378  1.00 16.380          H  
ATOM  15958 2HD2 LEU A1025     -47.472  -2.209 -80.578  1.00 16.380          H  
ATOM  15959 3HD2 LEU A1025     -47.218  -2.613 -82.283  1.00 16.380          H  
ATOM  15960  N   LYS A1026     -41.984  -3.056 -81.616  1.00  9.380          N  
ATOM  15961  CA  LYS A1026     -40.737  -2.327 -81.394  1.00  9.090          C  
ATOM  15962  C   LYS A1026     -40.402  -1.477 -82.624  1.00  8.800          C  
ATOM  15963  O   LYS A1026     -40.004  -0.315 -82.489  1.00  8.530          O  
ATOM  15964  CB  LYS A1026     -39.623  -3.299 -81.017  1.00 12.840          C  
ATOM  15965  CG  LYS A1026     -39.804  -3.866 -79.600  1.00 12.840          C  
ATOM  15966  CD  LYS A1026     -38.764  -4.916 -79.234  1.00 12.840          C  
ATOM  15967  CE  LYS A1026     -39.021  -5.433 -77.815  1.00 12.840          C  
ATOM  15968  NZ  LYS A1026     -38.091  -6.527 -77.417  1.00 12.840          N  
ATOM  15969  H   LYS A1026     -41.994  -4.080 -81.541  1.00 11.260          H  
ATOM  15970  HA  LYS A1026     -40.884  -1.644 -80.556  1.00 10.910          H  
ATOM  15971 1HB  LYS A1026     -39.620  -4.135 -81.720  1.00 15.410          H  
ATOM  15972 2HB  LYS A1026     -38.655  -2.803 -81.077  1.00 15.410          H  
ATOM  15973 1HG  LYS A1026     -39.733  -3.044 -78.889  1.00 15.410          H  
ATOM  15974 2HG  LYS A1026     -40.792  -4.299 -79.504  1.00 15.410          H  
ATOM  15975 1HD  LYS A1026     -38.823  -5.749 -79.940  1.00 15.410          H  
ATOM  15976 2HD  LYS A1026     -37.770  -4.481 -79.286  1.00 15.410          H  
ATOM  15977 1HE  LYS A1026     -38.905  -4.603 -77.120  1.00 15.410          H  
ATOM  15978 2HE  LYS A1026     -40.047  -5.801 -77.756  1.00 15.410          H  
ATOM  15979 1HZ  LYS A1026     -38.309  -6.820 -76.474  1.00 15.410          H  
ATOM  15980 2HZ  LYS A1026     -38.206  -7.309 -78.044  1.00 15.410          H  
ATOM  15981 3HZ  LYS A1026     -37.139  -6.198 -77.453  1.00 15.410          H  
ATOM  15982  N   LEU A1027     -40.626  -2.034 -83.823  1.00  8.880          N  
ATOM  15983  CA  LEU A1027     -40.439  -1.289 -85.057  1.00  8.670          C  
ATOM  15984  C   LEU A1027     -41.369  -0.078 -85.108  1.00  8.500          C  
ATOM  15985  O   LEU A1027     -40.932   1.039 -85.409  1.00  8.220          O  
ATOM  15986  CB  LEU A1027     -40.736  -2.171 -86.260  1.00 12.220          C  
ATOM  15987  CG  LEU A1027     -40.779  -1.474 -87.613  1.00 12.220          C  
ATOM  15988  CD1 LEU A1027     -39.463  -0.885 -87.983  1.00 12.220          C  
ATOM  15989  CD2 LEU A1027     -41.204  -2.420 -88.576  1.00 12.220          C  
ATOM  15990  H   LEU A1027     -40.898  -3.021 -83.883  1.00 10.660          H  
ATOM  15991  HA  LEU A1027     -39.411  -0.951 -85.091  1.00 10.400          H  
ATOM  15992 1HB  LEU A1027     -39.977  -2.950 -86.303  1.00 14.670          H  
ATOM  15993 2HB  LEU A1027     -41.688  -2.656 -86.112  1.00 14.670          H  
ATOM  15994  HG  LEU A1027     -41.506  -0.671 -87.578  1.00 14.670          H  
ATOM  15995 1HD1 LEU A1027     -39.553  -0.399 -88.950  1.00 14.670          H  
ATOM  15996 2HD1 LEU A1027     -39.191  -0.154 -87.242  1.00 14.670          H  
ATOM  15997 3HD1 LEU A1027     -38.712  -1.670 -88.032  1.00 14.670          H  
ATOM  15998 1HD2 LEU A1027     -41.273  -1.926 -89.515  1.00 14.670          H  
ATOM  15999 2HD2 LEU A1027     -40.515  -3.202 -88.635  1.00 14.670          H  
ATOM  16000 3HD2 LEU A1027     -42.171  -2.806 -88.283  1.00 14.670          H  
ATOM  16001  N   ARG A1028     -42.656  -0.304 -84.858  1.00  8.710          N  
ATOM  16002  CA  ARG A1028     -43.630   0.763 -84.900  1.00  8.630          C  
ATOM  16003  C   ARG A1028     -43.217   1.909 -83.978  1.00  8.340          C  
ATOM  16004  O   ARG A1028     -43.296   3.082 -84.363  1.00  8.070          O  
ATOM  16005  CB  ARG A1028     -45.002   0.242 -84.497  1.00 12.110          C  
ATOM  16006  CG  ARG A1028     -46.140   1.248 -84.571  1.00 12.110          C  
ATOM  16007  CD  ARG A1028     -47.407   0.685 -84.010  1.00 12.110          C  
ATOM  16008  NE  ARG A1028     -47.292   0.382 -82.571  1.00 12.110          N  
ATOM  16009  CZ  ARG A1028     -47.373   1.282 -81.556  1.00 12.110          C  
ATOM  16010  NH1 ARG A1028     -47.567   2.563 -81.799  1.00 12.110          N  
ATOM  16011  NH2 ARG A1028     -47.255   0.865 -80.304  1.00 12.110          N  
ATOM  16012  H   ARG A1028     -42.964  -1.257 -84.641  1.00 10.450          H  
ATOM  16013  HA  ARG A1028     -43.685   1.137 -85.926  1.00 10.360          H  
ATOM  16014 1HB  ARG A1028     -45.263  -0.615 -85.120  1.00 14.540          H  
ATOM  16015 2HB  ARG A1028     -44.948  -0.113 -83.473  1.00 14.540          H  
ATOM  16016 1HG  ARG A1028     -45.872   2.145 -84.019  1.00 14.540          H  
ATOM  16017 2HG  ARG A1028     -46.318   1.507 -85.618  1.00 14.540          H  
ATOM  16018 1HD  ARG A1028     -48.226   1.388 -84.156  1.00 14.540          H  
ATOM  16019 2HD  ARG A1028     -47.638  -0.246 -84.531  1.00 14.540          H  
ATOM  16020  HE  ARG A1028     -47.146  -0.585 -82.318  1.00 14.540          H  
ATOM  16021 1HH1 ARG A1028     -47.658   2.894 -82.748  1.00 14.540          H  
ATOM  16022 2HH1 ARG A1028     -47.625   3.220 -81.033  1.00 14.540          H  
ATOM  16023 1HH2 ARG A1028     -47.103  -0.113 -80.110  1.00 14.540          H  
ATOM  16024 2HH2 ARG A1028     -47.303   1.518 -79.534  1.00 14.540          H  
ATOM  16025  N   GLU A1029     -42.791   1.578 -82.751  1.00  8.400          N  
ATOM  16026  CA  GLU A1029     -42.375   2.605 -81.816  1.00  8.170          C  
ATOM  16027  C   GLU A1029     -41.141   3.380 -82.274  1.00  7.830          C  
ATOM  16028  O   GLU A1029     -41.139   4.606 -82.150  1.00  7.550          O  
ATOM  16029  CB  GLU A1029     -42.154   2.029 -80.415  1.00 11.530          C  
ATOM  16030  CG  GLU A1029     -43.447   1.632 -79.686  1.00 11.530          C  
ATOM  16031  CD  GLU A1029     -43.201   1.048 -78.322  1.00 11.530          C  
ATOM  16032  OE1 GLU A1029     -42.100   0.621 -78.076  1.00 11.530          O  
ATOM  16033  OE2 GLU A1029     -44.101   1.068 -77.513  1.00 11.530          O  
ATOM  16034  H   GLU A1029     -42.776   0.594 -82.471  1.00 10.080          H  
ATOM  16035  HA  GLU A1029     -43.194   3.319 -81.734  1.00  9.800          H  
ATOM  16036 1HB  GLU A1029     -41.529   1.135 -80.492  1.00 13.840          H  
ATOM  16037 2HB  GLU A1029     -41.624   2.751 -79.798  1.00 13.840          H  
ATOM  16038 1HG  GLU A1029     -44.083   2.511 -79.590  1.00 13.840          H  
ATOM  16039 2HG  GLU A1029     -43.976   0.902 -80.300  1.00 13.840          H  
ATOM  16040  N   ARG A1030     -40.112   2.726 -82.865  1.00  7.900          N  
ATOM  16041  CA  ARG A1030     -38.972   3.555 -83.270  1.00  7.650          C  
ATOM  16042  C   ARG A1030     -39.408   4.491 -84.390  1.00  7.440          C  
ATOM  16043  O   ARG A1030     -38.954   5.636 -84.455  1.00  7.190          O  
ATOM  16044  CB  ARG A1030     -37.741   2.764 -83.763  1.00 10.810          C  
ATOM  16045  CG  ARG A1030     -37.833   2.054 -85.120  1.00 10.810          C  
ATOM  16046  CD  ARG A1030     -36.568   1.350 -85.486  1.00 10.810          C  
ATOM  16047  NE  ARG A1030     -36.676   0.697 -86.774  1.00 10.810          N  
ATOM  16048  CZ  ARG A1030     -35.749  -0.113 -87.343  1.00 10.810          C  
ATOM  16049  NH1 ARG A1030     -34.614  -0.372 -86.767  1.00 10.810          N  
ATOM  16050  NH2 ARG A1030     -36.008  -0.655 -88.502  1.00 10.810          N  
ATOM  16051  H   ARG A1030     -40.109   1.700 -82.925  1.00  9.480          H  
ATOM  16052  HA  ARG A1030     -38.658   4.160 -82.422  1.00  9.180          H  
ATOM  16053 1HB  ARG A1030     -36.884   3.418 -83.793  1.00 12.970          H  
ATOM  16054 2HB  ARG A1030     -37.524   1.980 -83.052  1.00 12.970          H  
ATOM  16055 1HG  ARG A1030     -38.598   1.313 -85.071  1.00 12.970          H  
ATOM  16056 2HG  ARG A1030     -38.044   2.755 -85.919  1.00 12.970          H  
ATOM  16057 1HD  ARG A1030     -35.771   2.078 -85.561  1.00 12.970          H  
ATOM  16058 2HD  ARG A1030     -36.325   0.600 -84.726  1.00 12.970          H  
ATOM  16059  HE  ARG A1030     -37.527   0.853 -87.293  1.00 12.970          H  
ATOM  16060 1HH1 ARG A1030     -34.369   0.037 -85.864  1.00 12.970          H  
ATOM  16061 2HH1 ARG A1030     -33.946  -0.975 -87.225  1.00 12.970          H  
ATOM  16062 1HH2 ARG A1030     -36.892  -0.440 -88.942  1.00 12.970          H  
ATOM  16063 2HH2 ARG A1030     -35.324  -1.311 -88.929  1.00 12.970          H  
ATOM  16064  N   MET A1031     -40.303   4.013 -85.266  1.00  7.580          N  
ATOM  16065  CA  MET A1031     -40.770   4.839 -86.365  1.00  7.460          C  
ATOM  16066  C   MET A1031     -41.529   6.054 -85.856  1.00  7.270          C  
ATOM  16067  O   MET A1031     -41.279   7.177 -86.310  1.00  7.070          O  
ATOM  16068  CB  MET A1031     -41.645   4.019 -87.318  1.00 10.490          C  
ATOM  16069  CG  MET A1031     -40.889   2.957 -88.126  1.00 10.490          C  
ATOM  16070  SD  MET A1031     -41.978   1.835 -89.070  1.00 10.490          S  
ATOM  16071  CE  MET A1031     -42.615   2.878 -90.368  1.00 10.490          C  
ATOM  16072  H   MET A1031     -40.623   3.040 -85.182  1.00  9.100          H  
ATOM  16073  HA  MET A1031     -39.902   5.199 -86.915  1.00  8.950          H  
ATOM  16074 1HB  MET A1031     -42.415   3.506 -86.746  1.00 12.590          H  
ATOM  16075 2HB  MET A1031     -42.142   4.692 -88.007  1.00 12.590          H  
ATOM  16076 1HG  MET A1031     -40.220   3.457 -88.823  1.00 12.590          H  
ATOM  16077 2HG  MET A1031     -40.282   2.359 -87.453  1.00 12.590          H  
ATOM  16078 1HE  MET A1031     -43.276   2.300 -91.008  1.00 12.590          H  
ATOM  16079 2HE  MET A1031     -43.171   3.705 -89.939  1.00 12.590          H  
ATOM  16080 3HE  MET A1031     -41.789   3.264 -90.965  1.00 12.590          H  
ATOM  16081  N   GLN A1032     -42.435   5.859 -84.890  1.00  7.360          N  
ATOM  16082  CA  GLN A1032     -43.195   7.001 -84.412  1.00  7.230          C  
ATOM  16083  C   GLN A1032     -42.312   7.997 -83.685  1.00  6.890          C  
ATOM  16084  O   GLN A1032     -42.513   9.202 -83.834  1.00  6.680          O  
ATOM  16085  CB  GLN A1032     -44.340   6.586 -83.491  1.00 10.170          C  
ATOM  16086  CG  GLN A1032     -45.304   7.755 -83.113  1.00 10.170          C  
ATOM  16087  CD  GLN A1032     -46.022   8.321 -84.355  1.00 10.170          C  
ATOM  16088  OE1 GLN A1032     -46.405   7.527 -85.225  1.00 10.170          O  
ATOM  16089  NE2 GLN A1032     -46.228   9.644 -84.450  1.00 10.170          N  
ATOM  16090  H   GLN A1032     -42.629   4.910 -84.546  1.00  8.830          H  
ATOM  16091  HA  GLN A1032     -43.621   7.502 -85.278  1.00  8.680          H  
ATOM  16092 1HB  GLN A1032     -44.918   5.794 -83.969  1.00 12.210          H  
ATOM  16093 2HB  GLN A1032     -43.923   6.173 -82.570  1.00 12.210          H  
ATOM  16094 1HG  GLN A1032     -46.059   7.382 -82.427  1.00 12.210          H  
ATOM  16095 2HG  GLN A1032     -44.743   8.565 -82.642  1.00 12.210          H  
ATOM  16096 1HE2 GLN A1032     -46.701  10.018 -85.247  1.00 12.210          H  
ATOM  16097 2HE2 GLN A1032     -45.928  10.314 -83.726  1.00 12.210          H  
ATOM  16098  N   ILE A1033     -41.335   7.526 -82.907  1.00  6.880          N  
ATOM  16099  CA  ILE A1033     -40.490   8.475 -82.207  1.00  6.610          C  
ATOM  16100  C   ILE A1033     -39.676   9.286 -83.201  1.00  6.400          C  
ATOM  16101  O   ILE A1033     -39.565  10.502 -83.040  1.00  6.140          O  
ATOM  16102  CB  ILE A1033     -39.583   7.815 -81.147  1.00  9.360          C  
ATOM  16103  CG1 ILE A1033     -40.439   7.160 -79.994  1.00  9.360          C  
ATOM  16104  CG2 ILE A1033     -38.602   8.844 -80.572  1.00  9.360          C  
ATOM  16105  CD1 ILE A1033     -41.349   8.078 -79.188  1.00  9.360          C  
ATOM  16106  H   ILE A1033     -41.206   6.515 -82.782  1.00  8.260          H  
ATOM  16107  HA  ILE A1033     -41.130   9.183 -81.693  1.00  7.930          H  
ATOM  16108  HB  ILE A1033     -39.018   7.006 -81.621  1.00 11.230          H  
ATOM  16109 1HG1 ILE A1033     -41.051   6.377 -80.427  1.00 11.230          H  
ATOM  16110 2HG1 ILE A1033     -39.760   6.723 -79.289  1.00 11.230          H  
ATOM  16111 1HG2 ILE A1033     -37.966   8.360 -79.846  1.00 11.230          H  
ATOM  16112 2HG2 ILE A1033     -37.987   9.268 -81.356  1.00 11.230          H  
ATOM  16113 3HG2 ILE A1033     -39.132   9.635 -80.099  1.00 11.230          H  
ATOM  16114 1HD1 ILE A1033     -41.856   7.483 -78.428  1.00 11.230          H  
ATOM  16115 2HD1 ILE A1033     -40.767   8.841 -78.703  1.00 11.230          H  
ATOM  16116 3HD1 ILE A1033     -42.098   8.538 -79.827  1.00 11.230          H  
ATOM  16117  N   GLN A1034     -39.105   8.651 -84.229  1.00  6.560          N  
ATOM  16118  CA  GLN A1034     -38.342   9.433 -85.185  1.00  6.440          C  
ATOM  16119  C   GLN A1034     -39.225  10.502 -85.836  1.00  6.240          C  
ATOM  16120  O   GLN A1034     -38.770  11.635 -86.043  1.00  6.030          O  
ATOM  16121  CB  GLN A1034     -37.704   8.543 -86.243  1.00  9.060          C  
ATOM  16122  CG  GLN A1034     -36.790   9.292 -87.204  1.00  9.060          C  
ATOM  16123  CD  GLN A1034     -36.097   8.363 -88.153  1.00  9.060          C  
ATOM  16124  OE1 GLN A1034     -36.658   7.348 -88.570  1.00  9.060          O  
ATOM  16125  NE2 GLN A1034     -34.863   8.688 -88.501  1.00  9.060          N  
ATOM  16126  H   GLN A1034     -39.188   7.632 -84.338  1.00  7.870          H  
ATOM  16127  HA  GLN A1034     -37.549   9.947 -84.650  1.00  7.730          H  
ATOM  16128 1HB  GLN A1034     -37.130   7.756 -85.758  1.00 10.880          H  
ATOM  16129 2HB  GLN A1034     -38.493   8.055 -86.821  1.00 10.880          H  
ATOM  16130 1HG  GLN A1034     -37.381  10.000 -87.790  1.00 10.880          H  
ATOM  16131 2HG  GLN A1034     -36.032   9.826 -86.626  1.00 10.880          H  
ATOM  16132 1HE2 GLN A1034     -34.347   8.101 -89.127  1.00 10.880          H  
ATOM  16133 2HE2 GLN A1034     -34.440   9.525 -88.139  1.00 10.880          H  
ATOM  16134  N   LYS A1035     -40.484  10.156 -86.164  1.00  6.360          N  
ATOM  16135  CA  LYS A1035     -41.404  11.130 -86.746  1.00  6.240          C  
ATOM  16136  C   LYS A1035     -41.679  12.289 -85.787  1.00  5.980          C  
ATOM  16137  O   LYS A1035     -41.708  13.451 -86.212  1.00  5.770          O  
ATOM  16138  CB  LYS A1035     -42.731  10.470 -87.127  1.00  8.780          C  
ATOM  16139  CG  LYS A1035     -42.664   9.538 -88.323  1.00  8.780          C  
ATOM  16140  CD  LYS A1035     -44.024   8.890 -88.587  1.00  8.780          C  
ATOM  16141  CE  LYS A1035     -43.972   7.934 -89.772  1.00  8.780          C  
ATOM  16142  NZ  LYS A1035     -45.293   7.283 -90.017  1.00  8.780          N  
ATOM  16143  H   LYS A1035     -40.790   9.184 -86.029  1.00  7.630          H  
ATOM  16144  HA  LYS A1035     -40.943  11.541 -87.645  1.00  7.490          H  
ATOM  16145 1HB  LYS A1035     -43.099   9.894 -86.278  1.00 10.540          H  
ATOM  16146 2HB  LYS A1035     -43.469  11.241 -87.337  1.00 10.540          H  
ATOM  16147 1HG  LYS A1035     -42.361  10.109 -89.201  1.00 10.540          H  
ATOM  16148 2HG  LYS A1035     -41.921   8.767 -88.144  1.00 10.540          H  
ATOM  16149 1HD  LYS A1035     -44.336   8.334 -87.698  1.00 10.540          H  
ATOM  16150 2HD  LYS A1035     -44.764   9.664 -88.786  1.00 10.540          H  
ATOM  16151 1HE  LYS A1035     -43.680   8.488 -90.663  1.00 10.540          H  
ATOM  16152 2HE  LYS A1035     -43.228   7.160 -89.575  1.00 10.540          H  
ATOM  16153 1HZ  LYS A1035     -45.222   6.659 -90.808  1.00 10.540          H  
ATOM  16154 2HZ  LYS A1035     -45.566   6.757 -89.197  1.00 10.540          H  
ATOM  16155 3HZ  LYS A1035     -45.989   7.990 -90.209  1.00 10.540          H  
ATOM  16156  N   GLU A1036     -41.853  11.990 -84.490  1.00  6.020          N  
ATOM  16157  CA  GLU A1036     -42.108  13.042 -83.511  1.00  5.800          C  
ATOM  16158  C   GLU A1036     -40.906  13.974 -83.411  1.00  5.530          C  
ATOM  16159  O   GLU A1036     -41.066  15.191 -83.278  1.00  5.330          O  
ATOM  16160  CB  GLU A1036     -42.420  12.452 -82.132  1.00  8.210          C  
ATOM  16161  CG  GLU A1036     -43.746  11.731 -82.017  1.00  8.210          C  
ATOM  16162  CD  GLU A1036     -44.902  12.624 -82.243  1.00  8.210          C  
ATOM  16163  OE1 GLU A1036     -44.881  13.734 -81.745  1.00  8.210          O  
ATOM  16164  OE2 GLU A1036     -45.819  12.210 -82.917  1.00  8.210          O  
ATOM  16165  H   GLU A1036     -41.883  11.005 -84.205  1.00  7.220          H  
ATOM  16166  HA  GLU A1036     -42.968  13.622 -83.843  1.00  6.960          H  
ATOM  16167 1HB  GLU A1036     -41.637  11.747 -81.858  1.00  9.850          H  
ATOM  16168 2HB  GLU A1036     -42.427  13.245 -81.397  1.00  9.850          H  
ATOM  16169 1HG  GLU A1036     -43.785  10.946 -82.752  1.00  9.850          H  
ATOM  16170 2HG  GLU A1036     -43.816  11.273 -81.032  1.00  9.850          H  
ATOM  16171  N   MET A1037     -39.698  13.416 -83.504  1.00  5.610          N  
ATOM  16172  CA  MET A1037     -38.502  14.239 -83.447  1.00  5.480          C  
ATOM  16173  C   MET A1037     -38.467  15.224 -84.599  1.00  5.320          C  
ATOM  16174  O   MET A1037     -38.214  16.416 -84.394  1.00  5.150          O  
ATOM  16175  CB  MET A1037     -37.259  13.372 -83.488  1.00  7.720          C  
ATOM  16176  CG  MET A1037     -37.038  12.572 -82.259  1.00  7.720          C  
ATOM  16177  SD  MET A1037     -35.742  11.389 -82.419  1.00  7.720          S  
ATOM  16178  CE  MET A1037     -34.286  12.403 -82.610  1.00  7.720          C  
ATOM  16179  H   MET A1037     -39.634  12.392 -83.555  1.00  6.730          H  
ATOM  16180  HA  MET A1037     -38.517  14.806 -82.519  1.00  6.580          H  
ATOM  16181 1HB  MET A1037     -37.321  12.685 -84.323  1.00  9.270          H  
ATOM  16182 2HB  MET A1037     -36.403  14.008 -83.653  1.00  9.270          H  
ATOM  16183 1HG  MET A1037     -36.812  13.214 -81.427  1.00  9.270          H  
ATOM  16184 2HG  MET A1037     -37.949  12.042 -82.036  1.00  9.270          H  
ATOM  16185 1HE  MET A1037     -33.399  11.763 -82.699  1.00  9.270          H  
ATOM  16186 2HE  MET A1037     -34.366  13.006 -83.506  1.00  9.270          H  
ATOM  16187 3HE  MET A1037     -34.178  13.048 -81.755  1.00  9.270          H  
ATOM  16188  N   GLU A1038     -38.744  14.746 -85.822  1.00  5.420          N  
ATOM  16189  CA  GLU A1038     -38.740  15.660 -86.957  1.00  5.350          C  
ATOM  16190  C   GLU A1038     -39.826  16.712 -86.793  1.00  5.200          C  
ATOM  16191  O   GLU A1038     -39.608  17.887 -87.102  1.00  5.120          O  
ATOM  16192  CB  GLU A1038     -38.926  14.927 -88.288  1.00  7.520          C  
ATOM  16193  CG  GLU A1038     -37.736  14.082 -88.719  1.00  7.520          C  
ATOM  16194  CD  GLU A1038     -37.953  13.414 -90.054  1.00  7.520          C  
ATOM  16195  OE1 GLU A1038     -39.048  13.490 -90.560  1.00  7.520          O  
ATOM  16196  OE2 GLU A1038     -37.023  12.842 -90.572  1.00  7.520          O  
ATOM  16197  H   GLU A1038     -38.921  13.740 -85.952  1.00  6.500          H  
ATOM  16198  HA  GLU A1038     -37.780  16.168 -86.987  1.00  6.420          H  
ATOM  16199 1HB  GLU A1038     -39.790  14.262 -88.211  1.00  9.020          H  
ATOM  16200 2HB  GLU A1038     -39.134  15.649 -89.078  1.00  9.020          H  
ATOM  16201 1HG  GLU A1038     -36.851  14.716 -88.773  1.00  9.020          H  
ATOM  16202 2HG  GLU A1038     -37.561  13.319 -87.960  1.00  9.020          H  
ATOM  16203  N   ARG A1039     -40.988  16.304 -86.277  1.00  5.230          N  
ATOM  16204  CA  ARG A1039     -42.065  17.243 -86.090  1.00  5.180          C  
ATOM  16205  C   ARG A1039     -41.598  18.396 -85.224  1.00  5.040          C  
ATOM  16206  O   ARG A1039     -41.760  19.546 -85.618  1.00  4.980          O  
ATOM  16207  CB  ARG A1039     -43.288  16.579 -85.464  1.00  7.270          C  
ATOM  16208  CG  ARG A1039     -44.488  17.500 -85.270  1.00  7.270          C  
ATOM  16209  CD  ARG A1039     -45.662  16.808 -84.628  1.00  7.270          C  
ATOM  16210  NE  ARG A1039     -45.421  16.396 -83.229  1.00  7.270          N  
ATOM  16211  CZ  ARG A1039     -45.464  17.201 -82.145  1.00  7.270          C  
ATOM  16212  NH1 ARG A1039     -45.720  18.491 -82.246  1.00  7.270          N  
ATOM  16213  NH2 ARG A1039     -45.254  16.649 -80.970  1.00  7.270          N  
ATOM  16214  H   ARG A1039     -41.132  15.310 -86.065  1.00  6.280          H  
ATOM  16215  HA  ARG A1039     -42.354  17.635 -87.063  1.00  6.220          H  
ATOM  16216 1HB  ARG A1039     -43.597  15.730 -86.073  1.00  8.730          H  
ATOM  16217 2HB  ARG A1039     -43.026  16.190 -84.486  1.00  8.730          H  
ATOM  16218 1HG  ARG A1039     -44.184  18.316 -84.623  1.00  8.730          H  
ATOM  16219 2HG  ARG A1039     -44.802  17.901 -86.233  1.00  8.730          H  
ATOM  16220 1HD  ARG A1039     -46.528  17.467 -84.648  1.00  8.730          H  
ATOM  16221 2HD  ARG A1039     -45.890  15.908 -85.201  1.00  8.730          H  
ATOM  16222  HE  ARG A1039     -45.241  15.393 -83.028  1.00  8.730          H  
ATOM  16223 1HH1 ARG A1039     -45.886  18.908 -83.150  1.00  8.730          H  
ATOM  16224 2HH1 ARG A1039     -45.756  19.067 -81.417  1.00  8.730          H  
ATOM  16225 1HH2 ARG A1039     -45.075  15.631 -80.944  1.00  8.730          H  
ATOM  16226 2HH2 ARG A1039     -45.281  17.197 -80.125  1.00  8.730          H  
ATOM  16227  N   LEU A1040     -40.988  18.097 -84.066  1.00  5.040          N  
ATOM  16228  CA  LEU A1040     -40.546  19.159 -83.163  1.00  4.960          C  
ATOM  16229  C   LEU A1040     -39.482  20.050 -83.775  1.00  4.890          C  
ATOM  16230  O   LEU A1040     -39.536  21.277 -83.646  1.00  4.860          O  
ATOM  16231  CB  LEU A1040     -39.947  18.580 -81.892  1.00  6.980          C  
ATOM  16232  CG  LEU A1040     -40.877  17.870 -80.930  1.00  6.980          C  
ATOM  16233  CD1 LEU A1040     -40.031  17.267 -79.932  1.00  6.980          C  
ATOM  16234  CD2 LEU A1040     -41.864  18.829 -80.270  1.00  6.980          C  
ATOM  16235  H   LEU A1040     -40.878  17.108 -83.811  1.00  6.050          H  
ATOM  16236  HA  LEU A1040     -41.396  19.764 -82.909  1.00  5.950          H  
ATOM  16237 1HB  LEU A1040     -39.187  17.856 -82.190  1.00  8.370          H  
ATOM  16238 2HB  LEU A1040     -39.450  19.381 -81.343  1.00  8.370          H  
ATOM  16239  HG  LEU A1040     -41.418  17.081 -81.456  1.00  8.370          H  
ATOM  16240 1HD1 LEU A1040     -40.630  16.711 -79.223  1.00  8.370          H  
ATOM  16241 2HD1 LEU A1040     -39.342  16.617 -80.436  1.00  8.370          H  
ATOM  16242 3HD1 LEU A1040     -39.489  18.047 -79.428  1.00  8.370          H  
ATOM  16243 1HD2 LEU A1040     -42.483  18.274 -79.569  1.00  8.370          H  
ATOM  16244 2HD2 LEU A1040     -41.320  19.606 -79.736  1.00  8.370          H  
ATOM  16245 3HD2 LEU A1040     -42.495  19.279 -81.013  1.00  8.370          H  
ATOM  16246  N   ARG A1041     -38.537  19.447 -84.498  1.00  4.960          N  
ATOM  16247  CA  ARG A1041     -37.445  20.200 -85.099  1.00  5.000          C  
ATOM  16248  C   ARG A1041     -37.939  21.290 -86.037  1.00  5.020          C  
ATOM  16249  O   ARG A1041     -37.338  22.364 -86.115  1.00  5.160          O  
ATOM  16250  CB  ARG A1041     -36.499  19.273 -85.848  1.00  6.980          C  
ATOM  16251  CG  ARG A1041     -35.621  18.396 -84.942  1.00  6.980          C  
ATOM  16252  CD  ARG A1041     -34.747  17.466 -85.715  1.00  6.980          C  
ATOM  16253  NE  ARG A1041     -33.999  16.543 -84.837  1.00  6.980          N  
ATOM  16254  CZ  ARG A1041     -32.829  16.814 -84.202  1.00  6.980          C  
ATOM  16255  NH1 ARG A1041     -32.248  17.993 -84.330  1.00  6.980          N  
ATOM  16256  NH2 ARG A1041     -32.266  15.881 -83.441  1.00  6.980          N  
ATOM  16257  H   ARG A1041     -38.543  18.424 -84.578  1.00  5.950          H  
ATOM  16258  HA  ARG A1041     -36.882  20.672 -84.295  1.00  6.000          H  
ATOM  16259 1HB  ARG A1041     -37.083  18.613 -86.488  1.00  8.380          H  
ATOM  16260 2HB  ARG A1041     -35.848  19.860 -86.495  1.00  8.380          H  
ATOM  16261 1HG  ARG A1041     -34.982  19.051 -84.359  1.00  8.380          H  
ATOM  16262 2HG  ARG A1041     -36.237  17.822 -84.267  1.00  8.380          H  
ATOM  16263 1HD  ARG A1041     -35.377  16.863 -86.372  1.00  8.380          H  
ATOM  16264 2HD  ARG A1041     -34.041  18.028 -86.320  1.00  8.380          H  
ATOM  16265  HE  ARG A1041     -34.388  15.619 -84.706  1.00  8.380          H  
ATOM  16266 1HH1 ARG A1041     -32.667  18.706 -84.906  1.00  8.380          H  
ATOM  16267 2HH1 ARG A1041     -31.378  18.185 -83.853  1.00  8.380          H  
ATOM  16268 1HH2 ARG A1041     -32.703  14.969 -83.336  1.00  8.380          H  
ATOM  16269 2HH2 ARG A1041     -31.394  16.066 -82.964  1.00  8.380          H  
ATOM  16270  N   PHE A1042     -39.045  21.036 -86.730  1.00  5.000          N  
ATOM  16271  CA  PHE A1042     -39.556  22.007 -87.673  1.00  4.730          C  
ATOM  16272  C   PHE A1042     -40.783  22.802 -87.203  1.00  4.660          C  
ATOM  16273  O   PHE A1042     -41.428  23.468 -88.026  1.00  4.490          O  
ATOM  16274  CB  PHE A1042     -39.834  21.303 -88.998  1.00  6.730          C  
ATOM  16275  CG  PHE A1042     -38.572  20.712 -89.579  1.00  6.730          C  
ATOM  16276  CD1 PHE A1042     -38.379  19.335 -89.593  1.00  6.730          C  
ATOM  16277  CD2 PHE A1042     -37.560  21.526 -90.070  1.00  6.730          C  
ATOM  16278  CE1 PHE A1042     -37.220  18.784 -90.081  1.00  6.730          C  
ATOM  16279  CE2 PHE A1042     -36.397  20.975 -90.562  1.00  6.730          C  
ATOM  16280  CZ  PHE A1042     -36.226  19.604 -90.568  1.00  6.730          C  
ATOM  16281  H   PHE A1042     -39.492  20.113 -86.648  1.00  6.000          H  
ATOM  16282  HA  PHE A1042     -38.764  22.731 -87.855  1.00  5.680          H  
ATOM  16283 1HB  PHE A1042     -40.550  20.494 -88.835  1.00  8.080          H  
ATOM  16284 2HB  PHE A1042     -40.260  21.998 -89.714  1.00  8.080          H  
ATOM  16285  HD1 PHE A1042     -39.157  18.686 -89.211  1.00  8.080          H  
ATOM  16286  HD2 PHE A1042     -37.688  22.609 -90.060  1.00  8.080          H  
ATOM  16287  HE1 PHE A1042     -37.093  17.698 -90.083  1.00  8.080          H  
ATOM  16288  HE2 PHE A1042     -35.608  21.621 -90.945  1.00  8.080          H  
ATOM  16289  HZ  PHE A1042     -35.307  19.173 -90.957  1.00  8.080          H  
ATOM  16290  N   LEU A1043     -41.096  22.811 -85.893  1.00  4.920          N  
ATOM  16291  CA  LEU A1043     -42.256  23.591 -85.424  1.00  4.970          C  
ATOM  16292  C   LEU A1043     -41.928  25.056 -85.309  1.00  4.750          C  
ATOM  16293  O   LEU A1043     -41.835  25.613 -84.213  1.00  4.780          O  
ATOM  16294  CB  LEU A1043     -42.771  23.158 -84.043  1.00  6.940          C  
ATOM  16295  CG  LEU A1043     -43.322  21.766 -83.877  1.00  6.940          C  
ATOM  16296  CD1 LEU A1043     -43.661  21.557 -82.416  1.00  6.940          C  
ATOM  16297  CD2 LEU A1043     -44.547  21.544 -84.753  1.00  6.940          C  
ATOM  16298  H   LEU A1043     -40.535  22.265 -85.227  1.00  5.900          H  
ATOM  16299  HA  LEU A1043     -43.052  23.497 -86.156  1.00  5.960          H  
ATOM  16300 1HB  LEU A1043     -41.938  23.242 -83.348  1.00  8.330          H  
ATOM  16301 2HB  LEU A1043     -43.543  23.859 -83.730  1.00  8.330          H  
ATOM  16302  HG  LEU A1043     -42.588  21.084 -84.144  1.00  8.330          H  
ATOM  16303 1HD1 LEU A1043     -44.026  20.564 -82.272  1.00  8.330          H  
ATOM  16304 2HD1 LEU A1043     -42.765  21.701 -81.816  1.00  8.330          H  
ATOM  16305 3HD1 LEU A1043     -44.423  22.273 -82.108  1.00  8.330          H  
ATOM  16306 1HD2 LEU A1043     -44.912  20.540 -84.611  1.00  8.330          H  
ATOM  16307 2HD2 LEU A1043     -45.326  22.256 -84.480  1.00  8.330          H  
ATOM  16308 3HD2 LEU A1043     -44.285  21.672 -85.797  1.00  8.330          H  
ATOM  16309  N   LEU A1044     -41.760  25.683 -86.446  1.00  4.750          N  
ATOM  16310  CA  LEU A1044     -41.410  27.078 -86.467  1.00  4.790          C  
ATOM  16311  C   LEU A1044     -42.682  27.892 -86.297  1.00  4.560          C  
ATOM  16312  O   LEU A1044     -43.714  27.591 -86.897  1.00  4.840          O  
ATOM  16313  CB  LEU A1044     -40.695  27.392 -87.778  1.00  6.690          C  
ATOM  16314  CG  LEU A1044     -39.373  26.586 -88.036  1.00  6.690          C  
ATOM  16315  CD1 LEU A1044     -38.853  26.905 -89.417  1.00  6.690          C  
ATOM  16316  CD2 LEU A1044     -38.318  26.921 -86.986  1.00  6.690          C  
ATOM  16317  H   LEU A1044     -41.851  25.125 -87.297  1.00  5.700          H  
ATOM  16318  HA  LEU A1044     -40.763  27.301 -85.625  1.00  5.750          H  
ATOM  16319 1HB  LEU A1044     -41.373  27.173 -88.595  1.00  8.030          H  
ATOM  16320 2HB  LEU A1044     -40.458  28.457 -87.792  1.00  8.030          H  
ATOM  16321  HG  LEU A1044     -39.590  25.519 -87.998  1.00  8.030          H  
ATOM  16322 1HD1 LEU A1044     -37.949  26.328 -89.605  1.00  8.030          H  
ATOM  16323 2HD1 LEU A1044     -39.608  26.647 -90.160  1.00  8.030          H  
ATOM  16324 3HD1 LEU A1044     -38.623  27.968 -89.485  1.00  8.030          H  
ATOM  16325 1HD2 LEU A1044     -37.415  26.344 -87.191  1.00  8.030          H  
ATOM  16326 2HD2 LEU A1044     -38.085  27.985 -87.024  1.00  8.030          H  
ATOM  16327 3HD2 LEU A1044     -38.675  26.663 -85.993  1.00  8.030          H  
ATOM  16328  N   SER A1045     -42.596  28.909 -85.457  1.00  4.420          N  
ATOM  16329  CA  SER A1045     -43.689  29.824 -85.148  1.00  4.560          C  
ATOM  16330  C   SER A1045     -43.761  30.977 -86.100  1.00  4.370          C  
ATOM  16331  O   SER A1045     -42.739  31.445 -86.588  1.00  4.510          O  
ATOM  16332  CB  SER A1045     -43.541  30.384 -83.755  1.00  6.330          C  
ATOM  16333  OG  SER A1045     -44.484  31.412 -83.520  1.00  6.330          O  
ATOM  16334  H   SER A1045     -41.711  29.062 -84.998  1.00  5.300          H  
ATOM  16335  HA  SER A1045     -44.627  29.269 -85.211  1.00  5.470          H  
ATOM  16336 1HB  SER A1045     -43.679  29.587 -83.026  1.00  7.590          H  
ATOM  16337 2HB  SER A1045     -42.532  30.775 -83.626  1.00  7.590          H  
ATOM  16338  HG  SER A1045     -44.320  31.682 -82.607  1.00  7.590          H  
ATOM  16339  N   ASP A1046     -44.955  31.540 -86.270  1.00  4.280          N  
ATOM  16340  CA  ASP A1046     -45.144  32.705 -87.133  1.00  4.280          C  
ATOM  16341  C   ASP A1046     -44.162  33.819 -86.758  1.00  4.100          C  
ATOM  16342  O   ASP A1046     -43.603  34.510 -87.614  1.00  4.250          O  
ATOM  16343  CB  ASP A1046     -46.558  33.255 -86.971  1.00  5.990          C  
ATOM  16344  CG  ASP A1046     -47.645  32.365 -87.525  1.00  5.990          C  
ATOM  16345  OD1 ASP A1046     -47.352  31.424 -88.221  1.00  5.990          O  
ATOM  16346  OD2 ASP A1046     -48.778  32.632 -87.228  1.00  5.990          O  
ATOM  16347  H   ASP A1046     -45.761  31.116 -85.826  1.00  5.140          H  
ATOM  16348  HA  ASP A1046     -44.982  32.408 -88.166  1.00  5.140          H  
ATOM  16349 1HB  ASP A1046     -46.757  33.422 -85.912  1.00  7.190          H  
ATOM  16350 2HB  ASP A1046     -46.626  34.213 -87.457  1.00  7.190          H  
ATOM  16351  N   GLN A1047     -43.843  33.926 -85.472  1.00  4.090          N  
ATOM  16352  CA  GLN A1047     -42.952  34.969 -84.988  1.00  4.350          C  
ATOM  16353  C   GLN A1047     -41.574  34.957 -85.685  1.00  4.030          C  
ATOM  16354  O   GLN A1047     -40.953  36.011 -85.824  1.00  4.690          O  
ATOM  16355  CB  GLN A1047     -42.779  34.820 -83.473  1.00  5.990          C  
ATOM  16356  CG  GLN A1047     -42.007  35.946 -82.777  1.00  5.990          C  
ATOM  16357  CD  GLN A1047     -42.725  37.282 -82.859  1.00  5.990          C  
ATOM  16358  OE1 GLN A1047     -43.959  37.336 -82.764  1.00  5.990          O  
ATOM  16359  NE2 GLN A1047     -41.966  38.363 -83.010  1.00  5.990          N  
ATOM  16360  H   GLN A1047     -44.278  33.293 -84.796  1.00  4.910          H  
ATOM  16361  HA  GLN A1047     -43.420  35.932 -85.193  1.00  5.220          H  
ATOM  16362 1HB  GLN A1047     -43.760  34.748 -83.008  1.00  7.180          H  
ATOM  16363 2HB  GLN A1047     -42.260  33.885 -83.269  1.00  7.180          H  
ATOM  16364 1HG  GLN A1047     -41.887  35.691 -81.726  1.00  7.180          H  
ATOM  16365 2HG  GLN A1047     -41.025  36.062 -83.241  1.00  7.180          H  
ATOM  16366 1HE2 GLN A1047     -42.383  39.268 -83.062  1.00  7.180          H  
ATOM  16367 2HE2 GLN A1047     -40.942  38.264 -83.069  1.00  7.180          H  
ATOM  16368  N   SER A1048     -41.082  33.775 -86.092  1.00  3.380          N  
ATOM  16369  CA  SER A1048     -39.784  33.622 -86.750  1.00  3.340          C  
ATOM  16370  C   SER A1048     -39.932  33.386 -88.262  1.00  2.960          C  
ATOM  16371  O   SER A1048     -38.952  33.131 -88.968  1.00  3.080          O  
ATOM  16372  CB  SER A1048     -39.021  32.456 -86.140  1.00  4.690          C  
ATOM  16373  OG  SER A1048     -39.674  31.231 -86.341  1.00  4.690          O  
ATOM  16374  H   SER A1048     -41.629  32.917 -85.989  1.00  4.060          H  
ATOM  16375  HA  SER A1048     -39.206  34.534 -86.595  1.00  4.010          H  
ATOM  16376 1HB  SER A1048     -38.033  32.408 -86.584  1.00  5.630          H  
ATOM  16377 2HB  SER A1048     -38.895  32.627 -85.078  1.00  5.630          H  
ATOM  16378  HG  SER A1048     -39.074  30.565 -85.996  1.00  5.630          H  
ATOM  16379  N   LEU A1049     -41.164  33.426 -88.763  1.00  2.950          N  
ATOM  16380  CA  LEU A1049     -41.419  33.138 -90.165  1.00  2.840          C  
ATOM  16381  C   LEU A1049     -41.925  34.318 -90.963  1.00  2.580          C  
ATOM  16382  O   LEU A1049     -41.491  34.503 -92.091  1.00  2.570          O  
ATOM  16383  CB  LEU A1049     -42.441  32.004 -90.275  1.00  4.020          C  
ATOM  16384  CG  LEU A1049     -42.036  30.628 -89.688  1.00  4.020          C  
ATOM  16385  CD1 LEU A1049     -43.235  29.710 -89.743  1.00  4.020          C  
ATOM  16386  CD2 LEU A1049     -40.890  30.040 -90.489  1.00  4.020          C  
ATOM  16387  H   LEU A1049     -41.938  33.694 -88.159  1.00  3.540          H  
ATOM  16388  HA  LEU A1049     -40.485  32.831 -90.622  1.00  3.410          H  
ATOM  16389 1HB  LEU A1049     -43.341  32.321 -89.771  1.00  4.820          H  
ATOM  16390 2HB  LEU A1049     -42.677  31.860 -91.326  1.00  4.820          H  
ATOM  16391  HG  LEU A1049     -41.729  30.737 -88.656  1.00  4.820          H  
ATOM  16392 1HD1 LEU A1049     -42.979  28.743 -89.329  1.00  4.820          H  
ATOM  16393 2HD1 LEU A1049     -44.049  30.141 -89.155  1.00  4.820          H  
ATOM  16394 3HD1 LEU A1049     -43.560  29.586 -90.771  1.00  4.820          H  
ATOM  16395 1HD2 LEU A1049     -40.635  29.084 -90.089  1.00  4.820          H  
ATOM  16396 2HD2 LEU A1049     -41.193  29.923 -91.528  1.00  4.820          H  
ATOM  16397 3HD2 LEU A1049     -40.019  30.686 -90.436  1.00  4.820          H  
ATOM  16398  N   LEU A1050     -42.772  35.161 -90.364  1.00  2.550          N  
ATOM  16399  CA  LEU A1050     -43.452  36.251 -91.075  1.00  2.510          C  
ATOM  16400  C   LEU A1050     -42.512  37.253 -91.741  1.00  2.260          C  
ATOM  16401  O   LEU A1050     -42.855  37.812 -92.790  1.00  2.570          O  
ATOM  16402  CB  LEU A1050     -44.381  36.990 -90.103  1.00  3.530          C  
ATOM  16403  CG  LEU A1050     -45.630  36.204 -89.603  1.00  3.530          C  
ATOM  16404  CD1 LEU A1050     -46.292  37.004 -88.496  1.00  3.530          C  
ATOM  16405  CD2 LEU A1050     -46.621  35.963 -90.742  1.00  3.530          C  
ATOM  16406  H   LEU A1050     -43.046  34.966 -89.398  1.00  3.060          H  
ATOM  16407  HA  LEU A1050     -44.045  35.807 -91.867  1.00  3.010          H  
ATOM  16408 1HB  LEU A1050     -43.798  37.261 -89.221  1.00  4.240          H  
ATOM  16409 2HB  LEU A1050     -44.726  37.904 -90.579  1.00  4.240          H  
ATOM  16410  HG  LEU A1050     -45.322  35.251 -89.206  1.00  4.240          H  
ATOM  16411 1HD1 LEU A1050     -47.159  36.462 -88.123  1.00  4.240          H  
ATOM  16412 2HD1 LEU A1050     -45.581  37.153 -87.680  1.00  4.240          H  
ATOM  16413 3HD1 LEU A1050     -46.609  37.970 -88.883  1.00  4.240          H  
ATOM  16414 1HD2 LEU A1050     -47.483  35.417 -90.353  1.00  4.240          H  
ATOM  16415 2HD2 LEU A1050     -46.952  36.919 -91.148  1.00  4.240          H  
ATOM  16416 3HD2 LEU A1050     -46.166  35.377 -91.530  1.00  4.240          H  
ATOM  16417  N   LEU A1051     -41.338  37.483 -91.165  1.00  2.020          N  
ATOM  16418  CA  LEU A1051     -40.394  38.402 -91.784  1.00  1.830          C  
ATOM  16419  C   LEU A1051     -39.902  37.889 -93.135  1.00  1.750          C  
ATOM  16420  O   LEU A1051     -39.414  38.678 -93.952  1.00  1.610          O  
ATOM  16421  CB  LEU A1051     -39.172  38.636 -90.903  1.00  2.640          C  
ATOM  16422  CG  LEU A1051     -39.349  39.411 -89.594  1.00  2.640          C  
ATOM  16423  CD1 LEU A1051     -38.028  39.332 -88.817  1.00  2.640          C  
ATOM  16424  CD2 LEU A1051     -39.700  40.893 -89.893  1.00  2.640          C  
ATOM  16425  H   LEU A1051     -41.102  37.032 -90.289  1.00  2.420          H  
ATOM  16426  HA  LEU A1051     -40.905  39.345 -91.957  1.00  2.200          H  
ATOM  16427 1HB  LEU A1051     -38.738  37.669 -90.664  1.00  3.170          H  
ATOM  16428 2HB  LEU A1051     -38.464  39.196 -91.497  1.00  3.170          H  
ATOM  16429  HG  LEU A1051     -40.137  38.958 -88.994  1.00  3.170          H  
ATOM  16430 1HD1 LEU A1051     -38.125  39.862 -87.894  1.00  3.170          H  
ATOM  16431 2HD1 LEU A1051     -37.780  38.287 -88.606  1.00  3.170          H  
ATOM  16432 3HD1 LEU A1051     -37.235  39.776 -89.391  1.00  3.170          H  
ATOM  16433 1HD2 LEU A1051     -39.806  41.444 -88.955  1.00  3.170          H  
ATOM  16434 2HD2 LEU A1051     -38.912  41.344 -90.486  1.00  3.170          H  
ATOM  16435 3HD2 LEU A1051     -40.639  40.964 -90.444  1.00  3.170          H  
ATOM  16436  N   LEU A1052     -39.914  36.567 -93.358  1.00  1.890          N  
ATOM  16437  CA  LEU A1052     -39.406  36.075 -94.618  1.00  1.910          C  
ATOM  16438  C   LEU A1052     -40.356  36.481 -95.769  1.00  1.890          C  
ATOM  16439  O   LEU A1052     -39.857  37.041 -96.745  1.00  1.850          O  
ATOM  16440  CB  LEU A1052     -39.060  34.569 -94.514  1.00  2.670          C  
ATOM  16441  CG  LEU A1052     -38.562  33.850 -95.796  1.00  2.670          C  
ATOM  16442  CD1 LEU A1052     -37.251  34.482 -96.290  1.00  2.670          C  
ATOM  16443  CD2 LEU A1052     -38.351  32.375 -95.488  1.00  2.670          C  
ATOM  16444  H   LEU A1052     -40.322  35.907 -92.691  1.00  2.270          H  
ATOM  16445  HA  LEU A1052     -38.461  36.580 -94.800  1.00  2.290          H  
ATOM  16446 1HB  LEU A1052     -38.237  34.501 -93.809  1.00  3.200          H  
ATOM  16447 2HB  LEU A1052     -39.852  34.008 -94.067  1.00  3.200          H  
ATOM  16448  HG  LEU A1052     -39.310  33.955 -96.579  1.00  3.200          H  
ATOM  16449 1HD1 LEU A1052     -36.912  33.970 -97.184  1.00  3.200          H  
ATOM  16450 2HD1 LEU A1052     -37.418  35.520 -96.522  1.00  3.200          H  
ATOM  16451 3HD1 LEU A1052     -36.483  34.394 -95.533  1.00  3.200          H  
ATOM  16452 1HD2 LEU A1052     -38.011  31.860 -96.390  1.00  3.200          H  
ATOM  16453 2HD2 LEU A1052     -37.600  32.267 -94.704  1.00  3.200          H  
ATOM  16454 3HD2 LEU A1052     -39.291  31.934 -95.153  1.00  3.200          H  
ATOM  16455  N   PRO A1053     -41.694  36.197 -95.745  1.00  1.950          N  
ATOM  16456  CA  PRO A1053     -42.657  36.712 -96.698  1.00  1.940          C  
ATOM  16457  C   PRO A1053     -42.617  38.234 -96.811  1.00  1.810          C  
ATOM  16458  O   PRO A1053     -42.782  38.753 -97.904  1.00  1.750          O  
ATOM  16459  CB  PRO A1053     -43.992  36.239 -96.118  1.00  2.910          C  
ATOM  16460  CG  PRO A1053     -43.639  34.968 -95.422  1.00  2.910          C  
ATOM  16461  CD  PRO A1053     -42.284  35.225 -94.823  1.00  2.910          C  
ATOM  16462  HA  PRO A1053     -42.475  36.246 -97.672  1.00  2.330          H  
ATOM  16463 1HB  PRO A1053     -44.396  37.003 -95.431  1.00  3.490          H  
ATOM  16464 2HB  PRO A1053     -44.730  36.109 -96.925  1.00  3.490          H  
ATOM  16465 1HG  PRO A1053     -44.393  34.732 -94.652  1.00  3.490          H  
ATOM  16466 2HG  PRO A1053     -43.632  34.130 -96.130  1.00  3.490          H  
ATOM  16467 1HD  PRO A1053     -42.414  35.652 -93.877  1.00  3.490          H  
ATOM  16468 2HD  PRO A1053     -41.772  34.289 -94.805  1.00  3.490          H  
ATOM  16469  N   GLU A1054     -42.347  38.957 -95.702  1.00  1.780          N  
ATOM  16470  CA  GLU A1054     -42.268  40.413 -95.800  1.00  1.670          C  
ATOM  16471  C   GLU A1054     -41.138  40.773 -96.746  1.00  1.620          C  
ATOM  16472  O   GLU A1054     -41.320  41.578 -97.671  1.00  1.570          O  
ATOM  16473  CB  GLU A1054     -42.075  41.081 -94.444  1.00  2.380          C  
ATOM  16474  CG  GLU A1054     -41.999  42.599 -94.546  1.00  2.380          C  
ATOM  16475  CD  GLU A1054     -41.883  43.313 -93.247  1.00  2.380          C  
ATOM  16476  OE1 GLU A1054     -42.030  42.718 -92.215  1.00  2.380          O  
ATOM  16477  OE2 GLU A1054     -41.640  44.497 -93.300  1.00  2.380          O  
ATOM  16478  H   GLU A1054     -42.259  38.517 -94.778  1.00  2.140          H  
ATOM  16479  HA  GLU A1054     -43.199  40.784 -96.229  1.00  2.000          H  
ATOM  16480 1HB  GLU A1054     -42.897  40.807 -93.780  1.00  2.860          H  
ATOM  16481 2HB  GLU A1054     -41.157  40.723 -93.991  1.00  2.860          H  
ATOM  16482 1HG  GLU A1054     -41.139  42.862 -95.154  1.00  2.860          H  
ATOM  16483 2HG  GLU A1054     -42.889  42.955 -95.068  1.00  2.860          H  
ATOM  16484  N   TYR A1055     -39.972  40.174 -96.508  1.00  1.650          N  
ATOM  16485  CA  TYR A1055     -38.837  40.360 -97.380  1.00  1.620          C  
ATOM  16486  C   TYR A1055     -39.166  39.985 -98.814  1.00  1.650          C  
ATOM  16487  O   TYR A1055     -38.910  40.780 -99.725  1.00  1.600          O  
ATOM  16488  CB  TYR A1055     -37.640  39.558 -96.845  1.00  2.280          C  
ATOM  16489  CG  TYR A1055     -36.541  39.354 -97.821  1.00  2.280          C  
ATOM  16490  CD1 TYR A1055     -35.979  40.394 -98.479  1.00  2.280          C  
ATOM  16491  CD2 TYR A1055     -36.064  38.077 -98.020  1.00  2.280          C  
ATOM  16492  CE1 TYR A1055     -34.948  40.174 -99.348  1.00  2.280          C  
ATOM  16493  CE2 TYR A1055     -35.040  37.851 -98.888  1.00  2.280          C  
ATOM  16494  CZ  TYR A1055     -34.484  38.903 -99.555  1.00  2.280          C  
ATOM  16495  OH  TYR A1055     -33.463  38.696-100.434  1.00  2.280          O  
ATOM  16496  H   TYR A1055     -39.881  39.565 -95.693  1.00  1.980          H  
ATOM  16497  HA  TYR A1055     -38.571  41.409 -97.367  1.00  1.940          H  
ATOM  16498 1HB  TYR A1055     -37.230  40.063 -95.977  1.00  2.740          H  
ATOM  16499 2HB  TYR A1055     -37.976  38.592 -96.505  1.00  2.740          H  
ATOM  16500  HD1 TYR A1055     -36.343  41.389 -98.314  1.00  2.740          H  
ATOM  16501  HD2 TYR A1055     -36.504  37.250 -97.488  1.00  2.740          H  
ATOM  16502  HE1 TYR A1055     -34.503  41.005 -99.877  1.00  2.740          H  
ATOM  16503  HE2 TYR A1055     -34.668  36.836 -99.039  1.00  2.740          H  
ATOM  16504  HH  TYR A1055     -33.242  39.532-100.850  1.00  2.740          H  
ATOM  16505  N   HIS A1056     -39.763  38.816 -99.041  1.00  1.740          N  
ATOM  16506  CA  HIS A1056     -40.065  38.387-100.397  1.00  1.780          C  
ATOM  16507  C   HIS A1056     -41.025  39.334-101.115  1.00  1.740          C  
ATOM  16508  O   HIS A1056     -40.838  39.608-102.303  1.00  1.740          O  
ATOM  16509  CB  HIS A1056     -40.691  37.001-100.390  1.00  2.480          C  
ATOM  16510  CG  HIS A1056     -39.752  35.924-100.033  1.00  2.480          C  
ATOM  16511  ND1 HIS A1056     -40.171  34.653 -99.708  1.00  2.480          N  
ATOM  16512  CD2 HIS A1056     -38.403  35.908 -99.950  1.00  2.480          C  
ATOM  16513  CE1 HIS A1056     -39.119  33.907 -99.441  1.00  2.480          C  
ATOM  16514  NE2 HIS A1056     -38.039  34.649 -99.585  1.00  2.480          N  
ATOM  16515  H   HIS A1056     -39.949  38.185 -98.249  1.00  2.090          H  
ATOM  16516  HA  HIS A1056     -39.152  38.360-100.981  1.00  2.140          H  
ATOM  16517 1HB  HIS A1056     -41.510  36.983 -99.680  1.00  2.970          H  
ATOM  16518 2HB  HIS A1056     -41.108  36.781-101.371  1.00  2.970          H  
ATOM  16519  HD2 HIS A1056     -37.725  36.739-100.139  1.00  2.970          H  
ATOM  16520  HE1 HIS A1056     -39.137  32.858 -99.148  1.00  2.970          H  
ATOM  16521  HE2 HIS A1056     -37.085  34.352 -99.446  1.00  2.970          H  
ATOM  16522  N   GLN A1057     -42.045  39.833-100.412  1.00  1.710          N  
ATOM  16523  CA  GLN A1057     -43.002  40.748-101.012  1.00  1.670          C  
ATOM  16524  C   GLN A1057     -42.327  42.047-101.406  1.00  1.570          C  
ATOM  16525  O   GLN A1057     -42.566  42.563-102.498  1.00  1.530          O  
ATOM  16526  CB  GLN A1057     -44.124  41.023-100.022  1.00  2.350          C  
ATOM  16527  CG  GLN A1057     -45.027  39.846 -99.781  1.00  2.350          C  
ATOM  16528  CD  GLN A1057     -45.914  40.059 -98.597  1.00  2.350          C  
ATOM  16529  OE1 GLN A1057     -45.665  40.955 -97.782  1.00  2.350          O  
ATOM  16530  NE2 GLN A1057     -46.944  39.252 -98.493  1.00  2.350          N  
ATOM  16531  H   GLN A1057     -42.177  39.531 -99.444  1.00  2.050          H  
ATOM  16532  HA  GLN A1057     -43.417  40.285-101.907  1.00  2.000          H  
ATOM  16533 1HB  GLN A1057     -43.689  41.321 -99.068  1.00  2.820          H  
ATOM  16534 2HB  GLN A1057     -44.735  41.846-100.386  1.00  2.820          H  
ATOM  16535 1HG  GLN A1057     -45.670  39.739-100.659  1.00  2.820          H  
ATOM  16536 2HG  GLN A1057     -44.449  38.945 -99.645  1.00  2.820          H  
ATOM  16537 1HE2 GLN A1057     -47.594  39.349 -97.739  1.00  2.820          H  
ATOM  16538 2HE2 GLN A1057     -47.097  38.573 -99.204  1.00  2.820          H  
ATOM  16539  N   ARG A1058     -41.454  42.575-100.536  1.00  1.510          N  
ATOM  16540  CA  ARG A1058     -40.750  43.803-100.864  1.00  1.420          C  
ATOM  16541  C   ARG A1058     -39.812  43.576-102.059  1.00  1.420          C  
ATOM  16542  O   ARG A1058     -39.660  44.459-102.909  1.00  1.370          O  
ATOM  16543  CB  ARG A1058     -40.032  44.345 -99.655  1.00  2.020          C  
ATOM  16544  CG  ARG A1058     -40.984  44.882 -98.583  1.00  2.020          C  
ATOM  16545  CD  ARG A1058     -40.282  45.503 -97.450  1.00  2.020          C  
ATOM  16546  NE  ARG A1058     -41.195  45.802 -96.329  1.00  2.020          N  
ATOM  16547  CZ  ARG A1058     -42.039  46.834 -96.231  1.00  2.020          C  
ATOM  16548  NH1 ARG A1058     -42.172  47.730 -97.184  1.00  2.020          N  
ATOM  16549  NH2 ARG A1058     -42.739  46.906 -95.123  1.00  2.020          N  
ATOM  16550  H   ARG A1058     -41.316  42.128 -99.618  1.00  1.810          H  
ATOM  16551  HA  ARG A1058     -41.492  44.544-101.153  1.00  1.700          H  
ATOM  16552 1HB  ARG A1058     -39.475  43.529 -99.199  1.00  2.430          H  
ATOM  16553 2HB  ARG A1058     -39.332  45.126 -99.942  1.00  2.430          H  
ATOM  16554 1HG  ARG A1058     -41.647  45.619 -99.033  1.00  2.430          H  
ATOM  16555 2HG  ARG A1058     -41.580  44.065 -98.188  1.00  2.430          H  
ATOM  16556 1HD  ARG A1058     -39.536  44.807 -97.097  1.00  2.430          H  
ATOM  16557 2HD  ARG A1058     -39.791  46.425 -97.762  1.00  2.430          H  
ATOM  16558  HE  ARG A1058     -41.185  45.192 -95.486  1.00  2.430          H  
ATOM  16559 1HH1 ARG A1058     -41.621  47.658 -98.024  1.00  2.430          H  
ATOM  16560 2HH1 ARG A1058     -42.824  48.493 -97.072  1.00  2.430          H  
ATOM  16561 1HH2 ARG A1058     -42.567  46.174 -94.405  1.00  2.430          H  
ATOM  16562 2HH2 ARG A1058     -43.398  47.652 -94.969  1.00  2.430          H  
ATOM  16563  N   VAL A1059     -39.184  42.393-102.131  1.00  1.490          N  
ATOM  16564  CA  VAL A1059     -38.323  42.077-103.266  1.00  1.510          C  
ATOM  16565  C   VAL A1059     -39.134  42.044-104.542  1.00  1.530          C  
ATOM  16566  O   VAL A1059     -38.685  42.587-105.542  1.00  1.510          O  
ATOM  16567  CB  VAL A1059     -37.546  40.765-103.096  1.00  2.110          C  
ATOM  16568  CG1 VAL A1059     -36.833  40.369-104.409  1.00  2.110          C  
ATOM  16569  CG2 VAL A1059     -36.516  40.968-102.054  1.00  2.110          C  
ATOM  16570  H   VAL A1059     -39.294  41.723-101.362  1.00  1.790          H  
ATOM  16571  HA  VAL A1059     -37.584  42.870-103.356  1.00  1.810          H  
ATOM  16572  HB  VAL A1059     -38.233  39.968-102.811  1.00  2.530          H  
ATOM  16573 1HG1 VAL A1059     -36.276  39.445-104.256  1.00  2.530          H  
ATOM  16574 2HG1 VAL A1059     -37.557  40.210-105.212  1.00  2.530          H  
ATOM  16575 3HG1 VAL A1059     -36.150  41.153-104.698  1.00  2.530          H  
ATOM  16576 1HG2 VAL A1059     -35.968  40.044-101.927  1.00  2.530          H  
ATOM  16577 2HG2 VAL A1059     -35.837  41.760-102.361  1.00  2.530          H  
ATOM  16578 3HG2 VAL A1059     -36.993  41.246-101.129  1.00  2.530          H  
ATOM  16579  N   GLU A1060     -40.325  41.433-104.528  1.00  1.570          N  
ATOM  16580  CA  GLU A1060     -41.156  41.399-105.729  1.00  1.590          C  
ATOM  16581  C   GLU A1060     -41.509  42.811-106.179  1.00  1.530          C  
ATOM  16582  O   GLU A1060     -41.561  43.082-107.387  1.00  1.530          O  
ATOM  16583  CB  GLU A1060     -42.413  40.557-105.493  1.00  2.220          C  
ATOM  16584  CG  GLU A1060     -42.132  39.069-105.437  1.00  2.220          C  
ATOM  16585  CD  GLU A1060     -41.720  38.561-106.780  1.00  2.220          C  
ATOM  16586  OE1 GLU A1060     -42.530  38.582-107.676  1.00  2.220          O  
ATOM  16587  OE2 GLU A1060     -40.577  38.231-106.945  1.00  2.220          O  
ATOM  16588  H   GLU A1060     -40.627  40.940-103.681  1.00  1.880          H  
ATOM  16589  HA  GLU A1060     -40.584  40.925-106.523  1.00  1.910          H  
ATOM  16590 1HB  GLU A1060     -42.865  40.842-104.545  1.00  2.660          H  
ATOM  16591 2HB  GLU A1060     -43.142  40.743-106.280  1.00  2.660          H  
ATOM  16592 1HG  GLU A1060     -41.326  38.887-104.728  1.00  2.660          H  
ATOM  16593 2HG  GLU A1060     -43.019  38.543-105.090  1.00  2.660          H  
ATOM  16594  N   VAL A1061     -41.713  43.726-105.227  1.00  1.470          N  
ATOM  16595  CA  VAL A1061     -41.990  45.108-105.594  1.00  1.410          C  
ATOM  16596  C   VAL A1061     -40.781  45.690-106.309  1.00  1.370          C  
ATOM  16597  O   VAL A1061     -40.916  46.266-107.389  1.00  1.350          O  
ATOM  16598  CB  VAL A1061     -42.323  45.951-104.341  1.00  2.000          C  
ATOM  16599  CG1 VAL A1061     -42.412  47.463-104.666  1.00  2.000          C  
ATOM  16600  CG2 VAL A1061     -43.609  45.470-103.784  1.00  2.000          C  
ATOM  16601  H   VAL A1061     -41.733  43.410-104.251  1.00  1.760          H  
ATOM  16602  HA  VAL A1061     -42.836  45.125-106.272  1.00  1.690          H  
ATOM  16603  HB  VAL A1061     -41.549  45.820-103.621  1.00  2.400          H  
ATOM  16604 1HG1 VAL A1061     -42.643  48.018-103.760  1.00  2.400          H  
ATOM  16605 2HG1 VAL A1061     -41.465  47.809-105.056  1.00  2.400          H  
ATOM  16606 3HG1 VAL A1061     -43.189  47.641-105.398  1.00  2.400          H  
ATOM  16607 1HG2 VAL A1061     -43.855  46.020-102.892  1.00  2.400          H  
ATOM  16608 2HG2 VAL A1061     -44.361  45.604-104.530  1.00  2.400          H  
ATOM  16609 3HG2 VAL A1061     -43.539  44.431-103.545  1.00  2.400          H  
ATOM  16610  N   LEU A1062     -39.599  45.503-105.728  1.00  1.370          N  
ATOM  16611  CA  LEU A1062     -38.366  46.004-106.308  1.00  1.350          C  
ATOM  16612  C   LEU A1062     -38.074  45.339-107.658  1.00  1.410          C  
ATOM  16613  O   LEU A1062     -37.544  45.961-108.581  1.00  1.390          O  
ATOM  16614  CB  LEU A1062     -37.216  45.744-105.320  1.00  1.900          C  
ATOM  16615  CG  LEU A1062     -37.239  46.542-104.007  1.00  1.900          C  
ATOM  16616  CD1 LEU A1062     -36.158  45.977-103.045  1.00  1.900          C  
ATOM  16617  CD2 LEU A1062     -36.982  48.020-104.282  1.00  1.900          C  
ATOM  16618  H   LEU A1062     -39.570  45.016-104.825  1.00  1.640          H  
ATOM  16619  HA  LEU A1062     -38.481  47.068-106.484  1.00  1.620          H  
ATOM  16620 1HB  LEU A1062     -37.232  44.691-105.057  1.00  2.280          H  
ATOM  16621 2HB  LEU A1062     -36.283  45.954-105.805  1.00  2.280          H  
ATOM  16622  HG  LEU A1062     -38.208  46.426-103.543  1.00  2.280          H  
ATOM  16623 1HD1 LEU A1062     -36.173  46.530-102.101  1.00  2.280          H  
ATOM  16624 2HD1 LEU A1062     -36.366  44.930-102.850  1.00  2.280          H  
ATOM  16625 3HD1 LEU A1062     -35.182  46.068-103.497  1.00  2.280          H  
ATOM  16626 1HD2 LEU A1062     -36.996  48.561-103.354  1.00  2.280          H  
ATOM  16627 2HD2 LEU A1062     -36.019  48.133-104.734  1.00  2.280          H  
ATOM  16628 3HD2 LEU A1062     -37.740  48.430-104.937  1.00  2.280          H  
ATOM  16629  N   ARG A1063     -38.381  44.055-107.789  1.00  1.480          N  
ATOM  16630  CA  ARG A1063     -38.142  43.363-109.041  1.00  1.540          C  
ATOM  16631  C   ARG A1063     -39.058  43.942-110.121  1.00  1.510          C  
ATOM  16632  O   ARG A1063     -38.614  44.301-111.215  1.00  1.500          O  
ATOM  16633  CB  ARG A1063     -38.352  41.861-108.881  1.00  2.130          C  
ATOM  16634  CG  ARG A1063     -38.010  41.032-110.110  1.00  2.130          C  
ATOM  16635  CD  ARG A1063     -38.204  39.555-109.891  1.00  2.130          C  
ATOM  16636  NE  ARG A1063     -39.600  39.159-109.729  1.00  2.130          N  
ATOM  16637  CZ  ARG A1063     -40.493  39.002-110.743  1.00  2.130          C  
ATOM  16638  NH1 ARG A1063     -40.142  39.225-112.004  1.00  2.130          N  
ATOM  16639  NH2 ARG A1063     -41.726  38.620-110.463  1.00  2.130          N  
ATOM  16640  H   ARG A1063     -38.757  43.553-106.993  1.00  1.780          H  
ATOM  16641  HA  ARG A1063     -37.113  43.527-109.339  1.00  1.850          H  
ATOM  16642 1HB  ARG A1063     -37.747  41.499-108.052  1.00  2.560          H  
ATOM  16643 2HB  ARG A1063     -39.395  41.671-108.630  1.00  2.560          H  
ATOM  16644 1HG  ARG A1063     -38.632  41.353-110.942  1.00  2.560          H  
ATOM  16645 2HG  ARG A1063     -36.958  41.201-110.361  1.00  2.560          H  
ATOM  16646 1HD  ARG A1063     -37.774  38.993-110.717  1.00  2.560          H  
ATOM  16647 2HD  ARG A1063     -37.689  39.290-108.967  1.00  2.560          H  
ATOM  16648  HE  ARG A1063     -39.929  38.925-108.769  1.00  2.560          H  
ATOM  16649 1HH1 ARG A1063     -39.203  39.516-112.228  1.00  2.560          H  
ATOM  16650 2HH1 ARG A1063     -40.817  39.102-112.746  1.00  2.560          H  
ATOM  16651 1HH2 ARG A1063     -41.999  38.462-109.475  1.00  2.560          H  
ATOM  16652 2HH2 ARG A1063     -42.405  38.499-111.194  1.00  2.560          H  
ATOM  16653  N   THR A1064     -40.343  44.096-109.784  1.00  1.500          N  
ATOM  16654  CA  THR A1064     -41.379  44.587-110.690  1.00  1.490          C  
ATOM  16655  C   THR A1064     -41.045  45.970-111.214  1.00  1.410          C  
ATOM  16656  O   THR A1064     -41.219  46.265-112.398  1.00  1.420          O  
ATOM  16657  CB  THR A1064     -42.760  44.633-109.986  1.00  2.090          C  
ATOM  16658  OG1 THR A1064     -43.139  43.313-109.579  1.00  2.090          O  
ATOM  16659  CG2 THR A1064     -43.828  45.189-110.934  1.00  2.090          C  
ATOM  16660  H   THR A1064     -40.646  43.807-108.855  1.00  1.800          H  
ATOM  16661  HA  THR A1064     -41.444  43.907-111.537  1.00  1.790          H  
ATOM  16662  HB  THR A1064     -42.692  45.263-109.104  1.00  2.510          H  
ATOM  16663  HG1 THR A1064     -42.597  43.047-108.803  1.00  2.510          H  
ATOM  16664 1HG2 THR A1064     -44.785  45.203-110.428  1.00  2.510          H  
ATOM  16665 2HG2 THR A1064     -43.574  46.202-111.241  1.00  2.510          H  
ATOM  16666 3HG2 THR A1064     -43.895  44.552-111.813  1.00  2.510          H  
ATOM  16667  N   LEU A1065     -40.554  46.821-110.325  1.00  1.340          N  
ATOM  16668  CA  LEU A1065     -40.219  48.194-110.638  1.00  1.270          C  
ATOM  16669  C   LEU A1065     -38.835  48.376-111.295  1.00  1.270          C  
ATOM  16670  O   LEU A1065     -38.445  49.500-111.608  1.00  1.240          O  
ATOM  16671  CB  LEU A1065     -40.223  48.998-109.341  1.00  1.810          C  
ATOM  16672  CG  LEU A1065     -41.514  49.158-108.561  1.00  1.810          C  
ATOM  16673  CD1 LEU A1065     -41.166  49.805-107.226  1.00  1.810          C  
ATOM  16674  CD2 LEU A1065     -42.492  50.022-109.320  1.00  1.810          C  
ATOM  16675  H   LEU A1065     -40.464  46.506-109.354  1.00  1.610          H  
ATOM  16676  HA  LEU A1065     -40.966  48.577-111.327  1.00  1.520          H  
ATOM  16677 1HB  LEU A1065     -39.492  48.555-108.667  1.00  2.170          H  
ATOM  16678 2HB  LEU A1065     -39.921  49.984-109.598  1.00  2.170          H  
ATOM  16679  HG  LEU A1065     -41.952  48.197-108.380  1.00  2.170          H  
ATOM  16680 1HD1 LEU A1065     -42.072  49.920-106.634  1.00  2.170          H  
ATOM  16681 2HD1 LEU A1065     -40.459  49.170-106.690  1.00  2.170          H  
ATOM  16682 3HD1 LEU A1065     -40.712  50.781-107.399  1.00  2.170          H  
ATOM  16683 1HD2 LEU A1065     -43.399  50.134-108.729  1.00  2.170          H  
ATOM  16684 2HD2 LEU A1065     -42.049  51.006-109.501  1.00  2.170          H  
ATOM  16685 3HD2 LEU A1065     -42.738  49.559-110.270  1.00  2.170          H  
ATOM  16686  N   GLY A1066     -38.059  47.301-111.477  1.00  1.340          N  
ATOM  16687  CA  GLY A1066     -36.725  47.440-112.065  1.00  1.360          C  
ATOM  16688  C   GLY A1066     -35.588  47.835-111.102  1.00  1.350          C  
ATOM  16689  O   GLY A1066     -34.555  48.338-111.550  1.00  1.360          O  
ATOM  16690  H   GLY A1066     -38.393  46.361-111.247  1.00  1.610          H  
ATOM  16691 1HA  GLY A1066     -36.470  46.492-112.536  1.00  1.630          H  
ATOM  16692 2HA  GLY A1066     -36.777  48.172-112.868  1.00  1.630          H  
ATOM  16693  N   TYR A1067     -35.770  47.644-109.792  1.00  1.330          N  
ATOM  16694  CA  TYR A1067     -34.761  47.995-108.803  1.00  1.320          C  
ATOM  16695  C   TYR A1067     -33.831  46.814-108.572  1.00  1.390          C  
ATOM  16696  O   TYR A1067     -32.643  47.010-108.295  1.00  1.400          O  
ATOM  16697  CB  TYR A1067     -35.416  48.451-107.501  1.00  1.850          C  
ATOM  16698  CG  TYR A1067     -36.149  49.806-107.534  1.00  1.850          C  
ATOM  16699  CD1 TYR A1067     -37.080  50.096-108.508  1.00  1.850          C  
ATOM  16700  CD2 TYR A1067     -35.921  50.746-106.553  1.00  1.850          C  
ATOM  16701  CE1 TYR A1067     -37.739  51.272-108.515  1.00  1.850          C  
ATOM  16702  CE2 TYR A1067     -36.617  51.926-106.577  1.00  1.850          C  
ATOM  16703  CZ  TYR A1067     -37.526  52.170-107.572  1.00  1.850          C  
ATOM  16704  OH  TYR A1067     -38.245  53.321-107.614  1.00  1.850          O  
ATOM  16705  H   TYR A1067     -36.617  47.205-109.448  1.00  1.600          H  
ATOM  16706  HA  TYR A1067     -34.157  48.801-109.192  1.00  1.580          H  
ATOM  16707 1HB  TYR A1067     -36.127  47.714-107.212  1.00  2.220          H  
ATOM  16708 2HB  TYR A1067     -34.667  48.498-106.732  1.00  2.220          H  
ATOM  16709  HD1 TYR A1067     -37.311  49.420-109.281  1.00  2.220          H  
ATOM  16710  HD2 TYR A1067     -35.211  50.562-105.765  1.00  2.220          H  
ATOM  16711  HE1 TYR A1067     -38.460  51.491-109.296  1.00  2.220          H  
ATOM  16712  HE2 TYR A1067     -36.457  52.669-105.807  1.00  2.220          H  
ATOM  16713  HH  TYR A1067     -38.754  53.370-108.468  1.00  2.220          H  
ATOM  16714  N   VAL A1068     -34.374  45.593-108.648  1.00  1.440          N  
ATOM  16715  CA  VAL A1068     -33.555  44.382-108.482  1.00  1.520          C  
ATOM  16716  C   VAL A1068     -33.839  43.342-109.571  1.00  1.590          C  
ATOM  16717  O   VAL A1068     -34.872  43.371-110.240  1.00  1.620          O  
ATOM  16718  CB  VAL A1068     -33.742  43.705-107.096  1.00  2.100          C  
ATOM  16719  CG1 VAL A1068     -33.365  44.658-106.002  1.00  2.100          C  
ATOM  16720  CG2 VAL A1068     -35.136  43.230-106.935  1.00  2.100          C  
ATOM  16721  H   VAL A1068     -35.374  45.534-108.846  1.00  1.730          H  
ATOM  16722  HA  VAL A1068     -32.512  44.673-108.566  1.00  1.820          H  
ATOM  16723  HB  VAL A1068     -33.065  42.854-107.025  1.00  2.520          H  
ATOM  16724 1HG1 VAL A1068     -33.470  44.173-105.039  1.00  2.520          H  
ATOM  16725 2HG1 VAL A1068     -32.339  44.958-106.148  1.00  2.520          H  
ATOM  16726 3HG1 VAL A1068     -34.003  45.520-106.042  1.00  2.520          H  
ATOM  16727 1HG2 VAL A1068     -35.246  42.764-105.974  1.00  2.520          H  
ATOM  16728 2HG2 VAL A1068     -35.774  44.054-107.007  1.00  2.520          H  
ATOM  16729 3HG2 VAL A1068     -35.380  42.507-107.716  1.00  2.520          H  
ATOM  16730  N   ASP A1069     -32.940  42.390-109.732  1.00  1.640          N  
ATOM  16731  CA  ASP A1069     -33.161  41.253-110.613  1.00  1.740          C  
ATOM  16732  C   ASP A1069     -33.857  40.124-109.855  1.00  1.780          C  
ATOM  16733  O   ASP A1069     -34.051  40.197-108.641  1.00  1.780          O  
ATOM  16734  CB  ASP A1069     -31.824  40.772-111.186  1.00  2.400          C  
ATOM  16735  CG  ASP A1069     -31.928  40.001-112.504  1.00  2.400          C  
ATOM  16736  OD1 ASP A1069     -33.034  39.671-112.880  1.00  2.400          O  
ATOM  16737  OD2 ASP A1069     -30.915  39.703-113.079  1.00  2.400          O  
ATOM  16738  H   ASP A1069     -32.059  42.467-109.213  1.00  1.970          H  
ATOM  16739  HA  ASP A1069     -33.814  41.567-111.431  1.00  2.090          H  
ATOM  16740 1HB  ASP A1069     -31.182  41.639-111.346  1.00  2.880          H  
ATOM  16741 2HB  ASP A1069     -31.333  40.136-110.452  1.00  2.880          H  
ATOM  16742  N   GLU A1070     -34.153  39.030-110.540  1.00  1.850          N  
ATOM  16743  CA  GLU A1070     -34.806  37.878-109.909  1.00  1.920          C  
ATOM  16744  C   GLU A1070     -33.997  37.324-108.740  1.00  1.970          C  
ATOM  16745  O   GLU A1070     -34.539  36.964-107.697  1.00  2.020          O  
ATOM  16746  CB  GLU A1070     -35.070  36.790-110.958  1.00  2.660          C  
ATOM  16747  CG  GLU A1070     -35.957  35.605-110.503  1.00  2.660          C  
ATOM  16748  CD  GLU A1070     -35.187  34.503-109.798  1.00  2.660          C  
ATOM  16749  OE1 GLU A1070     -34.009  34.407-110.025  1.00  2.660          O  
ATOM  16750  OE2 GLU A1070     -35.771  33.749-109.065  1.00  2.660          O  
ATOM  16751  H   GLU A1070     -33.947  39.034-111.543  1.00  2.220          H  
ATOM  16752  HA  GLU A1070     -35.758  38.206-109.509  1.00  2.300          H  
ATOM  16753 1HB  GLU A1070     -35.554  37.244-111.823  1.00  3.190          H  
ATOM  16754 2HB  GLU A1070     -34.116  36.388-111.299  1.00  3.190          H  
ATOM  16755 1HG  GLU A1070     -36.725  35.983-109.825  1.00  3.190          H  
ATOM  16756 2HG  GLU A1070     -36.456  35.190-111.376  1.00  3.190          H  
ATOM  16757  N   ALA A1071     -32.679  37.327-108.900  1.00  1.970          N  
ATOM  16758  CA  ALA A1071     -31.751  36.804-107.914  1.00  2.020          C  
ATOM  16759  C   ALA A1071     -31.437  37.803-106.796  1.00  1.950          C  
ATOM  16760  O   ALA A1071     -30.645  37.495-105.903  1.00  1.990          O  
ATOM  16761  CB  ALA A1071     -30.458  36.400-108.599  1.00  2.810          C  
ATOM  16762  H   ALA A1071     -32.317  37.656-109.784  1.00  2.360          H  
ATOM  16763  HA  ALA A1071     -32.212  35.927-107.464  1.00  2.420          H  
ATOM  16764 1HB  ALA A1071     -29.776  35.966-107.870  1.00  3.370          H  
ATOM  16765 2HB  ALA A1071     -30.666  35.675-109.374  1.00  3.370          H  
ATOM  16766 3HB  ALA A1071     -29.997  37.274-109.048  1.00  3.370          H  
ATOM  16767  N   GLY A1072     -32.009  39.012-106.858  1.00  1.860          N  
ATOM  16768  CA  GLY A1072     -31.721  40.061-105.884  1.00  1.800          C  
ATOM  16769  C   GLY A1072     -30.612  41.034-106.325  1.00  1.740          C  
ATOM  16770  O   GLY A1072     -30.336  42.016-105.641  1.00  1.690          O  
ATOM  16771  H   GLY A1072     -32.707  39.217-107.577  1.00  2.230          H  
ATOM  16772 1HA  GLY A1072     -32.637  40.622-105.699  1.00  2.160          H  
ATOM  16773 2HA  GLY A1072     -31.443  39.599-104.941  1.00  2.160          H  
ATOM  16774  N   THR A1073     -29.993  40.793-107.478  1.00  1.760          N  
ATOM  16775  CA  THR A1073     -28.935  41.679-107.964  1.00  1.720          C  
ATOM  16776  C   THR A1073     -29.495  43.090-108.034  1.00  1.630          C  
ATOM  16777  O   THR A1073     -30.577  43.302-108.575  1.00  1.600          O  
ATOM  16778  CB  THR A1073     -28.438  41.273-109.377  1.00  2.420          C  
ATOM  16779  OG1 THR A1073     -27.959  39.922-109.370  1.00  2.420          O  
ATOM  16780  CG2 THR A1073     -27.306  42.196-109.834  1.00  2.420          C  
ATOM  16781  H   THR A1073     -30.234  39.965-108.001  1.00  2.110          H  
ATOM  16782  HA  THR A1073     -28.099  41.666-107.263  1.00  2.060          H  
ATOM  16783  HB  THR A1073     -29.248  41.351-110.076  1.00  2.910          H  
ATOM  16784  HG1 THR A1073     -27.818  39.650-110.287  1.00  2.910          H  
ATOM  16785 1HG2 THR A1073     -26.978  41.892-110.828  1.00  2.910          H  
ATOM  16786 2HG2 THR A1073     -27.648  43.231-109.878  1.00  2.910          H  
ATOM  16787 3HG2 THR A1073     -26.472  42.121-109.140  1.00  2.910          H  
ATOM  16788  N   VAL A1074     -28.776  44.064-107.488  1.00  1.580          N  
ATOM  16789  CA  VAL A1074     -29.277  45.434-107.496  1.00  1.500          C  
ATOM  16790  C   VAL A1074     -28.970  46.167-108.807  1.00  1.490          C  
ATOM  16791  O   VAL A1074     -27.829  46.194-109.273  1.00  1.520          O  
ATOM  16792  CB  VAL A1074     -28.739  46.183-106.254  1.00  2.130          C  
ATOM  16793  CG1 VAL A1074     -29.164  47.650-106.252  1.00  2.130          C  
ATOM  16794  CG2 VAL A1074     -29.299  45.477-105.012  1.00  2.130          C  
ATOM  16795  H   VAL A1074     -27.886  43.841-107.062  1.00  1.900          H  
ATOM  16796  HA  VAL A1074     -30.362  45.394-107.394  1.00  1.800          H  
ATOM  16797  HB  VAL A1074     -27.652  46.150-106.248  1.00  2.560          H  
ATOM  16798 1HG1 VAL A1074     -28.787  48.148-105.360  1.00  2.560          H  
ATOM  16799 2HG1 VAL A1074     -28.779  48.156-107.133  1.00  2.560          H  
ATOM  16800 3HG1 VAL A1074     -30.235  47.686-106.256  1.00  2.560          H  
ATOM  16801 1HG2 VAL A1074     -28.953  45.957-104.118  1.00  2.560          H  
ATOM  16802 2HG2 VAL A1074     -30.379  45.515-105.029  1.00  2.560          H  
ATOM  16803 3HG2 VAL A1074     -28.981  44.436-105.009  1.00  2.560          H  
ATOM  16804  N   LYS A1075     -30.025  46.739-109.394  1.00  1.450          N  
ATOM  16805  CA  LYS A1075     -30.016  47.488-110.647  1.00  1.440          C  
ATOM  16806  C   LYS A1075     -29.894  48.985-110.369  1.00  1.400          C  
ATOM  16807  O   LYS A1075     -29.855  49.396-109.206  1.00  1.360          O  
ATOM  16808  CB  LYS A1075     -31.277  47.188-111.459  1.00  2.020          C  
ATOM  16809  CG  LYS A1075     -31.390  45.752-111.939  1.00  2.020          C  
ATOM  16810  CD  LYS A1075     -32.666  45.537-112.753  1.00  2.020          C  
ATOM  16811  CE  LYS A1075     -32.728  44.122-113.307  1.00  2.020          C  
ATOM  16812  NZ  LYS A1075     -33.957  43.879-114.122  1.00  2.020          N  
ATOM  16813  H   LYS A1075     -30.931  46.667-108.921  1.00  1.740          H  
ATOM  16814  HA  LYS A1075     -29.146  47.179-111.228  1.00  1.730          H  
ATOM  16815 1HB  LYS A1075     -32.155  47.405-110.861  1.00  2.420          H  
ATOM  16816 2HB  LYS A1075     -31.321  47.833-112.331  1.00  2.420          H  
ATOM  16817 1HG  LYS A1075     -30.524  45.504-112.550  1.00  2.420          H  
ATOM  16818 2HG  LYS A1075     -31.402  45.087-111.071  1.00  2.420          H  
ATOM  16819 1HD  LYS A1075     -33.531  45.694-112.100  1.00  2.420          H  
ATOM  16820 2HD  LYS A1075     -32.715  46.253-113.571  1.00  2.420          H  
ATOM  16821 1HE  LYS A1075     -31.854  43.953-113.933  1.00  2.420          H  
ATOM  16822 2HE  LYS A1075     -32.707  43.426-112.487  1.00  2.420          H  
ATOM  16823 1HZ  LYS A1075     -33.940  42.926-114.469  1.00  2.420          H  
ATOM  16824 2HZ  LYS A1075     -34.789  44.013-113.559  1.00  2.420          H  
ATOM  16825 3HZ  LYS A1075     -33.975  44.517-114.901  1.00  2.420          H  
ATOM  16826  N   LEU A1076     -29.821  49.811-111.420  1.00  1.410          N  
ATOM  16827  CA  LEU A1076     -29.685  51.249-111.198  1.00  1.370          C  
ATOM  16828  C   LEU A1076     -30.809  51.851-110.363  1.00  1.300          C  
ATOM  16829  O   LEU A1076     -30.544  52.575-109.411  1.00  1.250          O  
ATOM  16830  CB  LEU A1076     -29.590  52.008-112.523  1.00  1.930          C  
ATOM  16831  CG  LEU A1076     -29.539  53.558-112.400  1.00  1.930          C  
ATOM  16832  CD1 LEU A1076     -28.322  53.984-111.602  1.00  1.930          C  
ATOM  16833  CD2 LEU A1076     -29.510  54.173-113.809  1.00  1.930          C  
ATOM  16834  H   LEU A1076     -29.856  49.442-112.360  1.00  1.690          H  
ATOM  16835  HA  LEU A1076     -28.758  51.394-110.655  1.00  1.640          H  
ATOM  16836 1HB  LEU A1076     -28.691  51.689-113.038  1.00  2.320          H  
ATOM  16837 2HB  LEU A1076     -30.443  51.742-113.138  1.00  2.320          H  
ATOM  16838  HG  LEU A1076     -30.415  53.915-111.869  1.00  2.320          H  
ATOM  16839 1HD1 LEU A1076     -28.340  55.044-111.531  1.00  2.320          H  
ATOM  16840 2HD1 LEU A1076     -28.337  53.573-110.603  1.00  2.320          H  
ATOM  16841 3HD1 LEU A1076     -27.415  53.666-112.106  1.00  2.320          H  
ATOM  16842 1HD2 LEU A1076     -29.483  55.254-113.747  1.00  2.320          H  
ATOM  16843 2HD2 LEU A1076     -28.621  53.830-114.339  1.00  2.320          H  
ATOM  16844 3HD2 LEU A1076     -30.392  53.874-114.366  1.00  2.320          H  
ATOM  16845  N   ALA A1077     -32.083  51.548-110.645  1.00  1.300          N  
ATOM  16846  CA  ALA A1077     -33.127  52.197-109.836  1.00  1.230          C  
ATOM  16847  C   ALA A1077     -32.896  51.872-108.361  1.00  1.200          C  
ATOM  16848  O   ALA A1077     -33.107  52.710-107.483  1.00  1.140          O  
ATOM  16849  CB  ALA A1077     -34.513  51.769-110.274  1.00  1.750          C  
ATOM  16850  H   ALA A1077     -32.316  50.941-111.421  1.00  1.560          H  
ATOM  16851  HA  ALA A1077     -33.038  53.274-109.961  1.00  1.480          H  
ATOM  16852 1HB  ALA A1077     -35.250  52.283-109.667  1.00  2.100          H  
ATOM  16853 2HB  ALA A1077     -34.671  52.026-111.313  1.00  2.100          H  
ATOM  16854 3HB  ALA A1077     -34.630  50.716-110.160  1.00  2.100          H  
ATOM  16855  N   GLY A1078     -32.423  50.662-108.107  1.00  1.250          N  
ATOM  16856  CA  GLY A1078     -32.096  50.195-106.782  1.00  1.240          C  
ATOM  16857  C   GLY A1078     -30.989  51.059-106.169  1.00  1.210          C  
ATOM  16858  O   GLY A1078     -31.134  51.593-105.064  1.00  1.180          O  
ATOM  16859  H   GLY A1078     -32.270  50.041-108.894  1.00  1.500          H  
ATOM  16860 1HA  GLY A1078     -32.978  50.214-106.160  1.00  1.490          H  
ATOM  16861 2HA  GLY A1078     -31.772  49.164-106.860  1.00  1.490          H  
ATOM  16862  N   ARG A1079     -29.881  51.214-106.898  1.00  1.250          N  
ATOM  16863  CA  ARG A1079     -28.745  52.003-106.422  1.00  1.260          C  
ATOM  16864  C   ARG A1079     -29.148  53.450-106.137  1.00  1.200          C  
ATOM  16865  O   ARG A1079     -28.710  54.037-105.148  1.00  1.210          O  
ATOM  16866  CB  ARG A1079     -27.600  51.995-107.428  1.00  1.760          C  
ATOM  16867  CG  ARG A1079     -26.874  50.664-107.562  1.00  1.760          C  
ATOM  16868  CD  ARG A1079     -25.581  50.781-108.296  1.00  1.760          C  
ATOM  16869  NE  ARG A1079     -25.739  51.201-109.696  1.00  1.760          N  
ATOM  16870  CZ  ARG A1079     -25.985  50.373-110.740  1.00  1.760          C  
ATOM  16871  NH1 ARG A1079     -26.149  49.078-110.545  1.00  1.760          N  
ATOM  16872  NH2 ARG A1079     -26.056  50.873-111.967  1.00  1.760          N  
ATOM  16873  H   ARG A1079     -29.834  50.721-107.799  1.00  1.500          H  
ATOM  16874  HA  ARG A1079     -28.383  51.558-105.499  1.00  1.510          H  
ATOM  16875 1HB  ARG A1079     -27.986  52.261-108.408  1.00  2.110          H  
ATOM  16876 2HB  ARG A1079     -26.864  52.741-107.153  1.00  2.110          H  
ATOM  16877 1HG  ARG A1079     -26.680  50.251-106.577  1.00  2.110          H  
ATOM  16878 2HG  ARG A1079     -27.512  49.979-108.116  1.00  2.110          H  
ATOM  16879 1HD  ARG A1079     -24.963  51.526-107.793  1.00  2.110          H  
ATOM  16880 2HD  ARG A1079     -25.063  49.824-108.275  1.00  2.110          H  
ATOM  16881  HE  ARG A1079     -25.605  52.184-109.902  1.00  2.110          H  
ATOM  16882 1HH1 ARG A1079     -26.098  48.690-109.611  1.00  2.110          H  
ATOM  16883 2HH1 ARG A1079     -26.331  48.462-111.323  1.00  2.110          H  
ATOM  16884 1HH2 ARG A1079     -25.923  51.867-112.119  1.00  2.110          H  
ATOM  16885 2HH2 ARG A1079     -26.232  50.266-112.753  1.00  2.110          H  
ATOM  16886  N   VAL A1080     -30.007  54.012-106.982  1.00  1.150          N  
ATOM  16887  CA  VAL A1080     -30.475  55.385-106.826  1.00  1.120          C  
ATOM  16888  C   VAL A1080     -31.244  55.481-105.499  1.00  1.040          C  
ATOM  16889  O   VAL A1080     -30.936  56.330-104.658  1.00  1.100          O  
ATOM  16890  CB  VAL A1080     -31.350  55.747-108.065  1.00  1.580          C  
ATOM  16891  CG1 VAL A1080     -32.078  57.084-107.938  1.00  1.580          C  
ATOM  16892  CG2 VAL A1080     -30.445  55.806-109.295  1.00  1.580          C  
ATOM  16893  H   VAL A1080     -30.313  53.452-107.783  1.00  1.380          H  
ATOM  16894  HA  VAL A1080     -29.618  56.054-106.792  1.00  1.340          H  
ATOM  16895  HB  VAL A1080     -32.091  54.966-108.183  1.00  1.900          H  
ATOM  16896 1HG1 VAL A1080     -32.679  57.259-108.832  1.00  1.900          H  
ATOM  16897 2HG1 VAL A1080     -32.727  57.075-107.064  1.00  1.900          H  
ATOM  16898 3HG1 VAL A1080     -31.360  57.864-107.861  1.00  1.900          H  
ATOM  16899 1HG2 VAL A1080     -31.036  55.997-110.172  1.00  1.900          H  
ATOM  16900 2HG2 VAL A1080     -29.707  56.595-109.167  1.00  1.900          H  
ATOM  16901 3HG2 VAL A1080     -29.940  54.878-109.411  1.00  1.900          H  
ATOM  16902  N   ALA A1081     -32.172  54.537-105.269  1.00  1.080          N  
ATOM  16903  CA  ALA A1081     -33.007  54.486-104.064  1.00  1.030          C  
ATOM  16904  C   ALA A1081     -32.205  54.383-102.790  1.00  0.940          C  
ATOM  16905  O   ALA A1081     -32.579  54.939-101.756  1.00  0.900          O  
ATOM  16906  CB  ALA A1081     -33.955  53.313-104.138  1.00  1.460          C  
ATOM  16907  H   ALA A1081     -32.354  53.855-106.012  1.00  1.300          H  
ATOM  16908  HA  ALA A1081     -33.572  55.395-104.015  1.00  1.240          H  
ATOM  16909 1HB  ALA A1081     -34.600  53.300-103.263  1.00  1.750          H  
ATOM  16910 2HB  ALA A1081     -34.545  53.397-105.025  1.00  1.750          H  
ATOM  16911 3HB  ALA A1081     -33.383  52.413-104.183  1.00  1.750          H  
ATOM  16912  N   CYS A1082     -31.080  53.681-102.851  1.00  0.960          N  
ATOM  16913  CA  CYS A1082     -30.231  53.459-101.689  1.00  0.910          C  
ATOM  16914  C   CYS A1082     -29.740  54.751-101.029  1.00  0.840          C  
ATOM  16915  O   CYS A1082     -29.322  54.738 -99.871  1.00  0.850          O  
ATOM  16916  CB  CYS A1082     -28.994  52.651-102.082  1.00  1.290          C  
ATOM  16917  SG  CYS A1082     -29.325  50.956-102.626  1.00  1.290          S  
ATOM  16918  H   CYS A1082     -30.854  53.210-103.733  1.00  1.150          H  
ATOM  16919  HA  CYS A1082     -30.799  52.889-100.958  1.00  1.090          H  
ATOM  16920 1HB  CYS A1082     -28.476  53.165-102.883  1.00  1.550          H  
ATOM  16921 2HB  CYS A1082     -28.312  52.612-101.246  1.00  1.550          H  
ATOM  16922  HG  CYS A1082     -30.138  51.302-103.654  1.00  1.550          H  
ATOM  16923  N   ALA A1083     -29.761  55.875-101.752  1.00  0.810          N  
ATOM  16924  CA  ALA A1083     -29.289  57.134-101.184  1.00  0.770          C  
ATOM  16925  C   ALA A1083     -30.326  57.848-100.310  1.00  0.710          C  
ATOM  16926  O   ALA A1083     -29.994  58.825 -99.641  1.00  0.710          O  
ATOM  16927  CB  ALA A1083     -28.882  58.070-102.299  1.00  1.090          C  
ATOM  16928  H   ALA A1083     -30.139  55.867-102.708  1.00  0.970          H  
ATOM  16929  HA  ALA A1083     -28.422  56.913-100.564  1.00  0.920          H  
ATOM  16930 1HB  ALA A1083     -28.500  59.005-101.884  1.00  1.310          H  
ATOM  16931 2HB  ALA A1083     -28.122  57.608-102.922  1.00  1.310          H  
ATOM  16932 3HB  ALA A1083     -29.759  58.251-102.870  1.00  1.310          H  
ATOM  16933  N   MET A1084     -31.580  57.402-100.318  1.00  0.740          N  
ATOM  16934  CA  MET A1084     -32.634  58.109 -99.590  1.00  0.720          C  
ATOM  16935  C   MET A1084     -33.049  57.443 -98.287  1.00  0.810          C  
ATOM  16936  O   MET A1084     -32.662  56.312 -97.997  1.00  1.240          O  
ATOM  16937  CB  MET A1084     -33.829  58.353-100.496  1.00  1.020          C  
ATOM  16938  CG  MET A1084     -33.573  59.442-101.530  1.00  1.020          C  
ATOM  16939  SD  MET A1084     -32.703  58.832-102.946  1.00  1.020          S  
ATOM  16940  CE  MET A1084     -34.031  58.046-103.846  1.00  1.020          C  
ATOM  16941  H   MET A1084     -31.816  56.559-100.850  1.00  0.890          H  
ATOM  16942  HA  MET A1084     -32.244  59.089 -99.317  1.00  0.860          H  
ATOM  16943 1HB  MET A1084     -34.066  57.424-101.006  1.00  1.220          H  
ATOM  16944 2HB  MET A1084     -34.694  58.639 -99.908  1.00  1.220          H  
ATOM  16945 1HG  MET A1084     -34.512  59.842-101.865  1.00  1.220          H  
ATOM  16946 2HG  MET A1084     -32.988  60.256-101.090  1.00  1.220          H  
ATOM  16947 1HE  MET A1084     -33.637  57.609-104.760  1.00  1.220          H  
ATOM  16948 2HE  MET A1084     -34.496  57.274-103.241  1.00  1.220          H  
ATOM  16949 3HE  MET A1084     -34.770  58.776-104.100  1.00  1.220          H  
ATOM  16950  N   SER A1085     -33.789  58.202 -97.465  1.00  0.760          N  
ATOM  16951  CA  SER A1085     -34.270  57.735 -96.164  1.00  0.890          C  
ATOM  16952  C   SER A1085     -35.715  58.128 -95.783  1.00  1.140          C  
ATOM  16953  O   SER A1085     -36.017  58.259 -94.593  1.00  1.830          O  
ATOM  16954  CB  SER A1085     -33.329  58.231 -95.087  1.00  1.190          C  
ATOM  16955  OG  SER A1085     -33.260  59.627 -95.090  1.00  1.190          O  
ATOM  16956  H   SER A1085     -34.036  59.136 -97.753  1.00  0.910          H  
ATOM  16957  HA  SER A1085     -34.233  56.643 -96.177  1.00  1.070          H  
ATOM  16958 1HB  SER A1085     -33.671  57.881 -94.113  1.00  1.430          H  
ATOM  16959 2HB  SER A1085     -32.337  57.814 -95.255  1.00  1.430          H  
ATOM  16960  HG  SER A1085     -32.705  59.859 -94.341  1.00  1.430          H  
ATOM  16961  N   SER A1086     -36.602  58.326 -96.762  1.00  1.090          N  
ATOM  16962  CA  SER A1086     -37.996  58.691 -96.478  1.00  1.570          C  
ATOM  16963  C   SER A1086     -38.925  57.898 -97.399  1.00  1.470          C  
ATOM  16964  O   SER A1086     -39.266  56.757 -97.099  1.00  2.280          O  
ATOM  16965  CB  SER A1086     -38.222  60.193 -96.635  1.00  2.010          C  
ATOM  16966  OG  SER A1086     -37.979  60.624 -97.946  1.00  2.010          O  
ATOM  16967  H   SER A1086     -36.325  58.211 -97.723  1.00  1.310          H  
ATOM  16968  HA  SER A1086     -38.226  58.415 -95.449  1.00  1.880          H  
ATOM  16969 1HB  SER A1086     -39.247  60.439 -96.352  1.00  2.410          H  
ATOM  16970 2HB  SER A1086     -37.560  60.726 -95.952  1.00  2.410          H  
ATOM  16971  HG  SER A1086     -38.199  61.573 -97.953  1.00  2.410          H  
ATOM  16972  N   HIS A1087     -39.364  58.487 -98.500  1.00  1.000          N  
ATOM  16973  CA  HIS A1087     -40.156  57.747 -99.481  1.00  0.750          C  
ATOM  16974  C   HIS A1087     -39.189  57.364-100.588  1.00  0.570          C  
ATOM  16975  O   HIS A1087     -39.170  57.978-101.660  1.00  0.620          O  
ATOM  16976  CB  HIS A1087     -41.304  58.604-100.002  1.00  1.150          C  
ATOM  16977  CG  HIS A1087     -42.285  58.988 -98.944  1.00  1.150          C  
ATOM  16978  ND1 HIS A1087     -43.503  58.358 -98.775  1.00  1.150          N  
ATOM  16979  CD2 HIS A1087     -42.204  59.921 -97.980  1.00  1.150          C  
ATOM  16980  CE1 HIS A1087     -44.140  58.918 -97.757  1.00  1.150          C  
ATOM  16981  NE2 HIS A1087     -43.363  59.872 -97.254  1.00  1.150          N  
ATOM  16982  H   HIS A1087     -39.071  59.440 -98.672  1.00  1.200          H  
ATOM  16983  HA  HIS A1087     -40.562  56.836 -99.042  1.00  0.900          H  
ATOM  16984 1HB  HIS A1087     -40.909  59.510-100.454  1.00  1.380          H  
ATOM  16985 2HB  HIS A1087     -41.835  58.057-100.762  1.00  1.380          H  
ATOM  16986  HD1 HIS A1087     -43.800  57.502 -99.205  1.00  1.380          H  
ATOM  16987  HD2 HIS A1087     -41.432  60.628 -97.723  1.00  1.380          H  
ATOM  16988  HE1 HIS A1087     -45.137  58.565 -97.457  1.00  1.380          H  
ATOM  16989  N   GLU A1088     -38.340  56.372-100.328  1.00  0.770          N  
ATOM  16990  CA  GLU A1088     -37.237  56.112-101.236  1.00  1.080          C  
ATOM  16991  C   GLU A1088     -37.685  55.715-102.632  1.00  1.020          C  
ATOM  16992  O   GLU A1088     -37.065  56.123-103.617  1.00  1.080          O  
ATOM  16993  CB  GLU A1088     -36.335  55.030-100.655  1.00  1.390          C  
ATOM  16994  CG  GLU A1088     -35.789  55.386 -99.259  1.00  1.390          C  
ATOM  16995  CD  GLU A1088     -36.680  54.923 -98.153  1.00  1.390          C  
ATOM  16996  OE1 GLU A1088     -37.797  54.548 -98.450  1.00  1.390          O  
ATOM  16997  OE2 GLU A1088     -36.248  54.878 -97.023  1.00  1.390          O  
ATOM  16998  H   GLU A1088     -38.424  55.818 -99.462  1.00  0.920          H  
ATOM  16999  HA  GLU A1088     -36.653  57.028-101.323  1.00  1.300          H  
ATOM  17000 1HB  GLU A1088     -36.872  54.084-100.597  1.00  1.670          H  
ATOM  17001 2HB  GLU A1088     -35.474  54.883-101.317  1.00  1.670          H  
ATOM  17002 1HG  GLU A1088     -34.807  55.023 -99.098  1.00  1.670          H  
ATOM  17003 2HG  GLU A1088     -35.742  56.463 -99.204  1.00  1.670          H  
ATOM  17004  N   LEU A1089     -38.801  54.988-102.731  1.00  0.990          N  
ATOM  17005  CA  LEU A1089     -39.258  54.532-104.038  1.00  1.050          C  
ATOM  17006  C   LEU A1089     -39.843  55.666-104.861  1.00  0.960          C  
ATOM  17007  O   LEU A1089     -39.721  55.665-106.082  1.00  0.980          O  
ATOM  17008  CB  LEU A1089     -40.336  53.438-103.933  1.00  1.450          C  
ATOM  17009  CG  LEU A1089     -39.955  52.041-103.324  1.00  1.450          C  
ATOM  17010  CD1 LEU A1089     -41.197  51.181-103.294  1.00  1.450          C  
ATOM  17011  CD2 LEU A1089     -38.891  51.363-104.131  1.00  1.450          C  
ATOM  17012  H   LEU A1089     -39.279  54.715-101.882  1.00  1.190          H  
ATOM  17013  HA  LEU A1089     -38.402  54.145-104.587  1.00  1.260          H  
ATOM  17014 1HB  LEU A1089     -41.167  53.833-103.357  1.00  1.740          H  
ATOM  17015 2HB  LEU A1089     -40.690  53.251-104.936  1.00  1.740          H  
ATOM  17016  HG  LEU A1089     -39.602  52.169-102.302  1.00  1.740          H  
ATOM  17017 1HD1 LEU A1089     -40.958  50.223-102.884  1.00  1.740          H  
ATOM  17018 2HD1 LEU A1089     -41.964  51.656-102.687  1.00  1.740          H  
ATOM  17019 3HD1 LEU A1089     -41.558  51.043-104.303  1.00  1.740          H  
ATOM  17020 1HD2 LEU A1089     -38.667  50.400-103.689  1.00  1.740          H  
ATOM  17021 2HD2 LEU A1089     -39.238  51.222-105.154  1.00  1.740          H  
ATOM  17022 3HD2 LEU A1089     -37.998  51.968-104.127  1.00  1.740          H  
ATOM  17023  N   LEU A1090     -40.469  56.641-104.206  1.00  0.880          N  
ATOM  17024  CA  LEU A1090     -41.126  57.708-104.946  1.00  0.830          C  
ATOM  17025  C   LEU A1090     -40.074  58.663-105.444  1.00  0.800          C  
ATOM  17026  O   LEU A1090     -40.093  59.098-106.600  1.00  0.800          O  
ATOM  17027  CB  LEU A1090     -42.089  58.456-104.027  1.00  1.180          C  
ATOM  17028  CG  LEU A1090     -43.495  57.872-103.872  1.00  1.180          C  
ATOM  17029  CD1 LEU A1090     -43.429  56.457-103.343  1.00  1.180          C  
ATOM  17030  CD2 LEU A1090     -44.255  58.727-102.916  1.00  1.180          C  
ATOM  17031  H   LEU A1090     -40.507  56.630-103.194  1.00  1.060          H  
ATOM  17032  HA  LEU A1090     -41.657  57.284-105.796  1.00  1.000          H  
ATOM  17033 1HB  LEU A1090     -41.636  58.522-103.046  1.00  1.420          H  
ATOM  17034 2HB  LEU A1090     -42.200  59.467-104.413  1.00  1.420          H  
ATOM  17035  HG  LEU A1090     -43.999  57.855-104.833  1.00  1.420          H  
ATOM  17036 1HD1 LEU A1090     -44.429  56.094-103.249  1.00  1.420          H  
ATOM  17037 2HD1 LEU A1090     -42.902  55.828-104.019  1.00  1.420          H  
ATOM  17038 3HD1 LEU A1090     -42.936  56.438-102.375  1.00  1.420          H  
ATOM  17039 1HD2 LEU A1090     -45.247  58.335-102.771  1.00  1.420          H  
ATOM  17040 2HD2 LEU A1090     -43.752  58.746-101.962  1.00  1.420          H  
ATOM  17041 3HD2 LEU A1090     -44.311  59.733-103.322  1.00  1.420          H  
ATOM  17042  N   LEU A1091     -39.116  58.952-104.572  1.00  0.790          N  
ATOM  17043  CA  LEU A1091     -38.047  59.856-104.909  1.00  0.780          C  
ATOM  17044  C   LEU A1091     -37.207  59.262-106.029  1.00  0.830          C  
ATOM  17045  O   LEU A1091     -36.783  59.979-106.944  1.00  0.850          O  
ATOM  17046  CB  LEU A1091     -37.239  60.124-103.650  1.00  1.100          C  
ATOM  17047  CG  LEU A1091     -37.971  60.961-102.536  1.00  1.100          C  
ATOM  17048  CD1 LEU A1091     -37.147  60.943-101.254  1.00  1.100          C  
ATOM  17049  CD2 LEU A1091     -38.172  62.401-103.004  1.00  1.100          C  
ATOM  17050  H   LEU A1091     -39.145  58.550-103.629  1.00  0.950          H  
ATOM  17051  HA  LEU A1091     -38.475  60.779-105.280  1.00  0.940          H  
ATOM  17052 1HB  LEU A1091     -36.983  59.161-103.206  1.00  1.320          H  
ATOM  17053 2HB  LEU A1091     -36.344  60.614-103.934  1.00  1.320          H  
ATOM  17054  HG  LEU A1091     -38.939  60.508-102.320  1.00  1.320          H  
ATOM  17055 1HD1 LEU A1091     -37.668  61.508-100.485  1.00  1.320          H  
ATOM  17056 2HD1 LEU A1091     -37.019  59.909-100.919  1.00  1.320          H  
ATOM  17057 3HD1 LEU A1091     -36.180  61.389-101.420  1.00  1.320          H  
ATOM  17058 1HD2 LEU A1091     -38.673  62.968-102.221  1.00  1.320          H  
ATOM  17059 2HD2 LEU A1091     -37.212  62.842-103.208  1.00  1.320          H  
ATOM  17060 3HD2 LEU A1091     -38.776  62.437-103.899  1.00  1.320          H  
ATOM  17061  N   THR A1092     -37.007  57.942-105.984  1.00  0.880          N  
ATOM  17062  CA  THR A1092     -36.262  57.244-107.008  1.00  0.940          C  
ATOM  17063  C   THR A1092     -36.949  57.354-108.339  1.00  0.940          C  
ATOM  17064  O   THR A1092     -36.300  57.666-109.329  1.00  0.950          O  
ATOM  17065  CB  THR A1092     -36.089  55.766-106.686  1.00  1.290          C  
ATOM  17066  OG1 THR A1092     -35.371  55.654-105.505  1.00  1.290          O  
ATOM  17067  CG2 THR A1092     -35.324  55.062-107.819  1.00  1.290          C  
ATOM  17068  H   THR A1092     -37.355  57.406-105.191  1.00  1.060          H  
ATOM  17069  HA  THR A1092     -35.278  57.696-107.090  1.00  1.130          H  
ATOM  17070  HB  THR A1092     -37.060  55.305-106.550  1.00  1.550          H  
ATOM  17071  HG1 THR A1092     -35.920  55.958-104.767  1.00  1.550          H  
ATOM  17072 1HG2 THR A1092     -35.191  54.033-107.572  1.00  1.550          H  
ATOM  17073 2HG2 THR A1092     -35.877  55.126-108.753  1.00  1.550          H  
ATOM  17074 3HG2 THR A1092     -34.370  55.514-107.944  1.00  1.550          H  
ATOM  17075  N   GLU A1093     -38.265  57.123-108.405  1.00  0.930          N  
ATOM  17076  CA  GLU A1093     -38.922  57.194-109.706  1.00  0.940          C  
ATOM  17077  C   GLU A1093     -38.822  58.593-110.301  1.00  0.910          C  
ATOM  17078  O   GLU A1093     -38.551  58.752-111.497  1.00  0.940          O  
ATOM  17079  CB  GLU A1093     -40.399  56.847-109.568  1.00  1.310          C  
ATOM  17080  CG  GLU A1093     -40.710  55.411-109.242  1.00  1.310          C  
ATOM  17081  CD  GLU A1093     -40.392  54.464-110.301  1.00  1.310          C  
ATOM  17082  OE1 GLU A1093     -40.903  54.590-111.380  1.00  1.310          O  
ATOM  17083  OE2 GLU A1093     -39.596  53.605-110.041  1.00  1.310          O  
ATOM  17084  H   GLU A1093     -38.786  56.825-107.570  1.00  1.120          H  
ATOM  17085  HA  GLU A1093     -38.444  56.486-110.382  1.00  1.130          H  
ATOM  17086 1HB  GLU A1093     -40.785  57.435-108.755  1.00  1.570          H  
ATOM  17087 2HB  GLU A1093     -40.939  57.129-110.470  1.00  1.570          H  
ATOM  17088 1HG  GLU A1093     -40.145  55.130-108.375  1.00  1.570          H  
ATOM  17089 2HG  GLU A1093     -41.760  55.330-108.991  1.00  1.570          H  
ATOM  17090  N   LEU A1094     -38.959  59.624-109.457  1.00  0.870          N  
ATOM  17091  CA  LEU A1094     -38.888  60.990-109.949  1.00  0.870          C  
ATOM  17092  C   LEU A1094     -37.501  61.288-110.534  1.00  0.890          C  
ATOM  17093  O   LEU A1094     -37.377  61.872-111.616  1.00  0.920          O  
ATOM  17094  CB  LEU A1094     -39.212  61.958-108.792  1.00  1.220          C  
ATOM  17095  CG  LEU A1094     -40.694  61.961-108.265  1.00  1.220          C  
ATOM  17096  CD1 LEU A1094     -40.760  62.758-106.943  1.00  1.220          C  
ATOM  17097  CD2 LEU A1094     -41.641  62.594-109.315  1.00  1.220          C  
ATOM  17098  H   LEU A1094     -39.186  59.443-108.471  1.00  1.040          H  
ATOM  17099  HA  LEU A1094     -39.620  61.100-110.742  1.00  1.040          H  
ATOM  17100 1HB  LEU A1094     -38.568  61.702-107.951  1.00  1.460          H  
ATOM  17101 2HB  LEU A1094     -38.976  62.958-109.106  1.00  1.460          H  
ATOM  17102  HG  LEU A1094     -41.006  60.937-108.065  1.00  1.460          H  
ATOM  17103 1HD1 LEU A1094     -41.774  62.738-106.562  1.00  1.460          H  
ATOM  17104 2HD1 LEU A1094     -40.101  62.298-106.212  1.00  1.460          H  
ATOM  17105 3HD1 LEU A1094     -40.454  63.785-107.111  1.00  1.460          H  
ATOM  17106 1HD2 LEU A1094     -42.658  62.583-108.931  1.00  1.460          H  
ATOM  17107 2HD2 LEU A1094     -41.338  63.622-109.511  1.00  1.460          H  
ATOM  17108 3HD2 LEU A1094     -41.613  62.030-110.240  1.00  1.460          H  
ATOM  17109  N   MET A1095     -36.441  60.830-109.874  1.00  0.890          N  
ATOM  17110  CA  MET A1095     -35.100  61.059-110.404  1.00  0.920          C  
ATOM  17111  C   MET A1095     -34.723  60.150-111.562  1.00  0.970          C  
ATOM  17112  O   MET A1095     -34.201  60.600-112.571  1.00  1.020          O  
ATOM  17113  CB  MET A1095     -34.110  60.828-109.314  1.00  1.280          C  
ATOM  17114  CG  MET A1095     -34.125  61.845-108.286  1.00  1.280          C  
ATOM  17115  SD  MET A1095     -32.843  61.607-107.178  1.00  1.280          S  
ATOM  17116  CE  MET A1095     -33.476  60.201-106.330  1.00  1.280          C  
ATOM  17117  H   MET A1095     -36.573  60.377-108.959  1.00  1.070          H  
ATOM  17118  HA  MET A1095     -35.044  62.088-110.750  1.00  1.100          H  
ATOM  17119 1HB  MET A1095     -34.366  59.881-108.876  1.00  1.530          H  
ATOM  17120 2HB  MET A1095     -33.106  60.742-109.707  1.00  1.530          H  
ATOM  17121 1HG  MET A1095     -34.004  62.822-108.741  1.00  1.530          H  
ATOM  17122 2HG  MET A1095     -35.074  61.827-107.749  1.00  1.530          H  
ATOM  17123 1HE  MET A1095     -32.808  59.943-105.555  1.00  1.530          H  
ATOM  17124 2HE  MET A1095     -34.443  60.432-105.908  1.00  1.530          H  
ATOM  17125 3HE  MET A1095     -33.572  59.368-106.987  1.00  1.530          H  
ATOM  17126  N   PHE A1096     -35.016  58.872-111.431  1.00  0.980          N  
ATOM  17127  CA  PHE A1096     -34.644  57.840-112.384  1.00  1.040          C  
ATOM  17128  C   PHE A1096     -35.154  58.174-113.784  1.00  1.020          C  
ATOM  17129  O   PHE A1096     -34.420  58.070-114.768  1.00  1.170          O  
ATOM  17130  CB  PHE A1096     -35.156  56.496-111.873  1.00  1.430          C  
ATOM  17131  CG  PHE A1096     -34.789  55.330-112.667  1.00  1.430          C  
ATOM  17132  CD1 PHE A1096     -33.535  54.759-112.514  1.00  1.430          C  
ATOM  17133  CD2 PHE A1096     -35.677  54.771-113.561  1.00  1.430          C  
ATOM  17134  CE1 PHE A1096     -33.192  53.653-113.241  1.00  1.430          C  
ATOM  17135  CE2 PHE A1096     -35.323  53.664-114.286  1.00  1.430          C  
ATOM  17136  CZ  PHE A1096     -34.077  53.103-114.124  1.00  1.430          C  
ATOM  17137  H   PHE A1096     -35.492  58.570-110.589  1.00  1.180          H  
ATOM  17138  HA  PHE A1096     -33.560  57.793-112.431  1.00  1.250          H  
ATOM  17139 1HB  PHE A1096     -34.778  56.341-110.865  1.00  1.720          H  
ATOM  17140 2HB  PHE A1096     -36.246  56.531-111.805  1.00  1.720          H  
ATOM  17141  HD1 PHE A1096     -32.828  55.194-111.807  1.00  1.720          H  
ATOM  17142  HD2 PHE A1096     -36.677  55.219-113.695  1.00  1.720          H  
ATOM  17143  HE1 PHE A1096     -32.229  53.207-113.120  1.00  1.720          H  
ATOM  17144  HE2 PHE A1096     -36.034  53.231-114.992  1.00  1.720          H  
ATOM  17145  HZ  PHE A1096     -33.797  52.222-114.698  1.00  1.720          H  
ATOM  17146  N   ASP A1097     -36.415  58.604-113.872  1.00  0.990          N  
ATOM  17147  CA  ASP A1097     -37.027  58.972-115.145  1.00  1.020          C  
ATOM  17148  C   ASP A1097     -36.901  60.476-115.465  1.00  1.020          C  
ATOM  17149  O   ASP A1097     -37.560  60.972-116.385  1.00  1.070          O  
ATOM  17150  CB  ASP A1097     -38.498  58.553-115.172  1.00  1.420          C  
ATOM  17151  CG  ASP A1097     -38.716  57.027-115.233  1.00  1.420          C  
ATOM  17152  OD1 ASP A1097     -37.979  56.338-115.911  1.00  1.420          O  
ATOM  17153  OD2 ASP A1097     -39.623  56.570-114.592  1.00  1.420          O  
ATOM  17154  H   ASP A1097     -36.990  58.643-113.024  1.00  1.190          H  
ATOM  17155  HA  ASP A1097     -36.512  58.423-115.934  1.00  1.220          H  
ATOM  17156 1HB  ASP A1097     -38.986  58.930-114.268  1.00  1.700          H  
ATOM  17157 2HB  ASP A1097     -38.994  59.012-116.026  1.00  1.700          H  
ATOM  17158  N   ASN A1098     -36.063  61.188-114.696  1.00  1.010          N  
ATOM  17159  CA  ASN A1098     -35.746  62.609-114.812  1.00  1.040          C  
ATOM  17160  C   ASN A1098     -36.927  63.582-114.690  1.00  1.020          C  
ATOM  17161  O   ASN A1098     -36.927  64.643-115.309  1.00  1.090          O  
ATOM  17162  CB  ASN A1098     -35.050  62.821-116.139  1.00  1.440          C  
ATOM  17163  CG  ASN A1098     -33.851  61.951-116.251  1.00  1.440          C  
ATOM  17164  OD1 ASN A1098     -33.115  61.753-115.284  1.00  1.440          O  
ATOM  17165  ND2 ASN A1098     -33.640  61.413-117.429  1.00  1.440          N  
ATOM  17166  H   ASN A1098     -35.538  60.711-113.961  1.00  1.210          H  
ATOM  17167  HA  ASN A1098     -35.050  62.847-114.005  1.00  1.250          H  
ATOM  17168 1HB  ASN A1098     -35.729  62.612-116.964  1.00  1.730          H  
ATOM  17169 2HB  ASN A1098     -34.739  63.856-116.223  1.00  1.730          H  
ATOM  17170 1HD2 ASN A1098     -32.854  60.805-117.579  1.00  1.730          H  
ATOM  17171 2HD2 ASN A1098     -34.270  61.599-118.182  1.00  1.730          H  
ATOM  17172  N   ALA A1099     -37.917  63.264-113.857  1.00  0.970          N  
ATOM  17173  CA  ALA A1099     -39.090  64.108-113.665  1.00  1.010          C  
ATOM  17174  C   ALA A1099     -38.733  65.477-113.115  1.00  1.030          C  
ATOM  17175  O   ALA A1099     -39.318  66.495-113.491  1.00  1.170          O  
ATOM  17176  CB  ALA A1099     -40.055  63.426-112.713  1.00  1.400          C  
ATOM  17177  H   ALA A1099     -37.854  62.412-113.306  1.00  1.160          H  
ATOM  17178  HA  ALA A1099     -39.569  64.242-114.636  1.00  1.210          H  
ATOM  17179 1HB  ALA A1099     -40.931  64.012-112.586  1.00  1.680          H  
ATOM  17180 2HB  ALA A1099     -40.328  62.449-113.112  1.00  1.680          H  
ATOM  17181 3HB  ALA A1099     -39.569  63.304-111.757  1.00  1.680          H  
ATOM  17182  N   LEU A1100     -37.729  65.524-112.254  1.00  0.950          N  
ATOM  17183  CA  LEU A1100     -37.386  66.764-111.587  1.00  0.980          C  
ATOM  17184  C   LEU A1100     -36.526  67.635-112.482  1.00  0.990          C  
ATOM  17185  O   LEU A1100     -36.273  68.796-112.178  1.00  0.980          O  
ATOM  17186  CB  LEU A1100     -36.593  66.462-110.306  1.00  1.360          C  
ATOM  17187  CG  LEU A1100     -37.286  65.584-109.226  1.00  1.360          C  
ATOM  17188  CD1 LEU A1100     -36.278  65.290-108.127  1.00  1.360          C  
ATOM  17189  CD2 LEU A1100     -38.525  66.269-108.652  1.00  1.360          C  
ATOM  17190  H   LEU A1100     -37.245  64.668-112.005  1.00  1.140          H  
ATOM  17191  HA  LEU A1100     -38.297  67.305-111.359  1.00  1.180          H  
ATOM  17192 1HB  LEU A1100     -35.689  65.976-110.583  1.00  1.630          H  
ATOM  17193 2HB  LEU A1100     -36.330  67.411-109.836  1.00  1.630          H  
ATOM  17194  HG  LEU A1100     -37.571  64.642-109.675  1.00  1.630          H  
ATOM  17195 1HD1 LEU A1100     -36.730  64.641-107.381  1.00  1.630          H  
ATOM  17196 2HD1 LEU A1100     -35.411  64.790-108.552  1.00  1.630          H  
ATOM  17197 3HD1 LEU A1100     -35.966  66.224-107.660  1.00  1.630          H  
ATOM  17198 1HD2 LEU A1100     -38.978  65.623-107.902  1.00  1.630          H  
ATOM  17199 2HD2 LEU A1100     -38.247  67.214-108.190  1.00  1.630          H  
ATOM  17200 3HD2 LEU A1100     -39.244  66.451-109.444  1.00  1.630          H  
ATOM  17201  N   SER A1101     -36.117  67.121-113.641  1.00  1.040          N  
ATOM  17202  CA  SER A1101     -35.235  67.885-114.504  1.00  1.080          C  
ATOM  17203  C   SER A1101     -36.023  68.919-115.283  1.00  1.010          C  
ATOM  17204  O   SER A1101     -35.434  69.803-115.931  1.00  1.070          O  
ATOM  17205  CB  SER A1101     -34.481  66.980-115.470  1.00  1.500          C  
ATOM  17206  OG  SER A1101     -33.586  66.126-114.800  1.00  1.500          O  
ATOM  17207  H   SER A1101     -36.396  66.186-113.948  1.00  1.250          H  
ATOM  17208  HA  SER A1101     -34.506  68.401-113.879  1.00  1.300          H  
ATOM  17209 1HB  SER A1101     -35.193  66.390-116.042  1.00  1.800          H  
ATOM  17210 2HB  SER A1101     -33.928  67.595-116.179  1.00  1.800          H  
ATOM  17211  HG  SER A1101     -33.125  65.637-115.491  1.00  1.800          H  
ATOM  17212  N   THR A1102     -37.361  68.858-115.212  1.00  0.950          N  
ATOM  17213  CA  THR A1102     -38.192  69.801-115.936  1.00  0.960          C  
ATOM  17214  C   THR A1102     -38.634  70.934-115.010  1.00  0.930          C  
ATOM  17215  O   THR A1102     -39.390  71.815-115.421  1.00  0.980          O  
ATOM  17216  CB  THR A1102     -39.446  69.123-116.515  1.00  1.340          C  
ATOM  17217  OG1 THR A1102     -40.313  68.700-115.442  1.00  1.340          O  
ATOM  17218  CG2 THR A1102     -39.004  67.888-117.300  1.00  1.340          C  
ATOM  17219  H   THR A1102     -37.827  68.123-114.658  1.00  1.140          H  
ATOM  17220  HA  THR A1102     -37.611  70.233-116.754  1.00  1.150          H  
ATOM  17221  HB  THR A1102     -39.979  69.811-117.170  1.00  1.610          H  
ATOM  17222  HG1 THR A1102     -40.761  69.483-115.085  1.00  1.610          H  
ATOM  17223 1HG2 THR A1102     -39.880  67.391-117.712  1.00  1.610          H  
ATOM  17224 2HG2 THR A1102     -38.343  68.192-118.107  1.00  1.610          H  
ATOM  17225 3HG2 THR A1102     -38.477  67.192-116.641  1.00  1.610          H  
ATOM  17226  N   LEU A1103     -38.208  70.878-113.745  1.00  0.870          N  
ATOM  17227  CA  LEU A1103     -38.579  71.848-112.722  1.00  0.860          C  
ATOM  17228  C   LEU A1103     -37.474  72.834-112.393  1.00  0.880          C  
ATOM  17229  O   LEU A1103     -36.289  72.518-112.485  1.00  0.890          O  
ATOM  17230  CB  LEU A1103     -38.924  71.110-111.444  1.00  1.210          C  
ATOM  17231  CG  LEU A1103     -40.063  70.130-111.441  1.00  1.210          C  
ATOM  17232  CD1 LEU A1103     -40.043  69.444-110.091  1.00  1.210          C  
ATOM  17233  CD2 LEU A1103     -41.401  70.862-111.652  1.00  1.210          C  
ATOM  17234  H   LEU A1103     -37.569  70.131-113.459  1.00  1.040          H  
ATOM  17235  HA  LEU A1103     -39.438  72.423-113.071  1.00  1.030          H  
ATOM  17236 1HB  LEU A1103     -38.055  70.531-111.205  1.00  1.450          H  
ATOM  17237 2HB  LEU A1103     -39.093  71.840-110.653  1.00  1.450          H  
ATOM  17238  HG  LEU A1103     -39.922  69.386-112.224  1.00  1.450          H  
ATOM  17239 1HD1 LEU A1103     -40.849  68.722-110.024  1.00  1.450          H  
ATOM  17240 2HD1 LEU A1103     -39.102  68.939-109.955  1.00  1.450          H  
ATOM  17241 3HD1 LEU A1103     -40.152  70.187-109.325  1.00  1.450          H  
ATOM  17242 1HD2 LEU A1103     -42.218  70.143-111.625  1.00  1.450          H  
ATOM  17243 2HD2 LEU A1103     -41.547  71.606-110.868  1.00  1.450          H  
ATOM  17244 3HD2 LEU A1103     -41.405  71.364-112.619  1.00  1.450          H  
ATOM  17245  N   ARG A1104     -37.853  74.019-111.947  1.00  0.910          N  
ATOM  17246  CA  ARG A1104     -36.860  74.965-111.452  1.00  0.930          C  
ATOM  17247  C   ARG A1104     -36.508  74.558-110.008  1.00  0.900          C  
ATOM  17248  O   ARG A1104     -37.389  74.098-109.294  1.00  0.890          O  
ATOM  17249  CB  ARG A1104     -37.389  76.392-111.505  1.00  1.290          C  
ATOM  17250  CG  ARG A1104     -37.625  76.929-112.913  1.00  1.290          C  
ATOM  17251  CD  ARG A1104     -38.136  78.330-112.901  1.00  1.290          C  
ATOM  17252  NE  ARG A1104     -39.489  78.414-112.374  1.00  1.290          N  
ATOM  17253  CZ  ARG A1104     -40.143  79.537-112.032  1.00  1.290          C  
ATOM  17254  NH1 ARG A1104     -39.579  80.728-112.146  1.00  1.290          N  
ATOM  17255  NH2 ARG A1104     -41.371  79.407-111.579  1.00  1.290          N  
ATOM  17256  H   ARG A1104     -38.864  74.235-111.916  1.00  1.090          H  
ATOM  17257  HA  ARG A1104     -35.993  74.903-112.100  1.00  1.120          H  
ATOM  17258 1HB  ARG A1104     -38.337  76.439-110.978  1.00  1.550          H  
ATOM  17259 2HB  ARG A1104     -36.712  77.071-110.994  1.00  1.550          H  
ATOM  17260 1HG  ARG A1104     -36.694  76.904-113.476  1.00  1.550          H  
ATOM  17261 2HG  ARG A1104     -38.370  76.304-113.410  1.00  1.550          H  
ATOM  17262 1HD  ARG A1104     -37.484  78.940-112.277  1.00  1.550          H  
ATOM  17263 2HD  ARG A1104     -38.139  78.720-113.920  1.00  1.550          H  
ATOM  17264  HE  ARG A1104     -40.025  77.544-112.264  1.00  1.550          H  
ATOM  17265 1HH1 ARG A1104     -38.637  80.813-112.493  1.00  1.550          H  
ATOM  17266 2HH1 ARG A1104     -40.092  81.557-111.881  1.00  1.550          H  
ATOM  17267 1HH2 ARG A1104     -41.752  78.449-111.509  1.00  1.550          H  
ATOM  17268 2HH2 ARG A1104     -41.915  80.213-111.316  1.00  1.550          H  
ATOM  17269  N   PRO A1105     -35.293  74.817-109.493  1.00  0.910          N  
ATOM  17270  CA  PRO A1105     -34.861  74.540-108.117  1.00  0.890          C  
ATOM  17271  C   PRO A1105     -35.850  74.968-107.017  1.00  0.890          C  
ATOM  17272  O   PRO A1105     -35.975  74.291-105.991  1.00  0.860          O  
ATOM  17273  CB  PRO A1105     -33.564  75.329-108.056  1.00  1.330          C  
ATOM  17274  CG  PRO A1105     -33.033  75.296-109.468  1.00  1.330          C  
ATOM  17275  CD  PRO A1105     -34.240  75.402-110.347  1.00  1.330          C  
ATOM  17276  HA  PRO A1105     -34.636  73.471-108.018  1.00  1.070          H  
ATOM  17277 1HB  PRO A1105     -33.768  76.344-107.721  1.00  1.600          H  
ATOM  17278 2HB  PRO A1105     -32.893  74.880-107.335  1.00  1.600          H  
ATOM  17279 1HG  PRO A1105     -32.333  76.127-109.631  1.00  1.600          H  
ATOM  17280 2HG  PRO A1105     -32.467  74.365-109.633  1.00  1.600          H  
ATOM  17281 1HD  PRO A1105     -34.454  76.455-110.594  1.00  1.600          H  
ATOM  17282 2HD  PRO A1105     -34.050  74.779-111.234  1.00  1.600          H  
ATOM  17283  N   GLU A1106     -36.574  76.071-107.223  1.00  0.930          N  
ATOM  17284  CA  GLU A1106     -37.556  76.525-106.245  1.00  0.940          C  
ATOM  17285  C   GLU A1106     -38.737  75.554-106.200  1.00  0.920          C  
ATOM  17286  O   GLU A1106     -39.282  75.259-105.127  1.00  0.910          O  
ATOM  17287  CB  GLU A1106     -38.075  77.916-106.625  1.00  1.310          C  
ATOM  17288  CG  GLU A1106     -37.051  79.036-106.569  1.00  1.310          C  
ATOM  17289  CD  GLU A1106     -36.095  79.050-107.746  1.00  1.310          C  
ATOM  17290  OE1 GLU A1106     -36.261  78.241-108.636  1.00  1.310          O  
ATOM  17291  OE2 GLU A1106     -35.214  79.869-107.762  1.00  1.310          O  
ATOM  17292  H   GLU A1106     -36.433  76.658-108.050  1.00  1.120          H  
ATOM  17293  HA  GLU A1106     -37.088  76.556-105.267  1.00  1.130          H  
ATOM  17294 1HB  GLU A1106     -38.498  77.887-107.629  1.00  1.570          H  
ATOM  17295 2HB  GLU A1106     -38.879  78.193-105.942  1.00  1.570          H  
ATOM  17296 1HG  GLU A1106     -37.581  79.968-106.566  1.00  1.570          H  
ATOM  17297 2HG  GLU A1106     -36.513  78.973-105.641  1.00  1.570          H  
ATOM  17298  N   GLU A1107     -39.152  75.126-107.399  1.00  0.910          N  
ATOM  17299  CA  GLU A1107     -40.281  74.242-107.639  1.00  0.900          C  
ATOM  17300  C   GLU A1107     -39.915  72.855-107.165  1.00  0.850          C  
ATOM  17301  O   GLU A1107     -40.739  72.168-106.568  1.00  0.840          O  
ATOM  17302  CB  GLU A1107     -40.608  74.198-109.132  1.00  1.260          C  
ATOM  17303  CG  GLU A1107     -41.101  75.502-109.724  1.00  1.260          C  
ATOM  17304  CD  GLU A1107     -41.133  75.447-111.218  1.00  1.260          C  
ATOM  17305  OE1 GLU A1107     -40.754  74.425-111.732  1.00  1.260          O  
ATOM  17306  OE2 GLU A1107     -41.471  76.421-111.857  1.00  1.260          O  
ATOM  17307  H   GLU A1107     -38.592  75.385-108.205  1.00  1.090          H  
ATOM  17308  HA  GLU A1107     -41.146  74.593-107.080  1.00  1.080          H  
ATOM  17309 1HB  GLU A1107     -39.748  73.882-109.687  1.00  1.520          H  
ATOM  17310 2HB  GLU A1107     -41.386  73.455-109.298  1.00  1.520          H  
ATOM  17311 1HG  GLU A1107     -42.094  75.719-109.336  1.00  1.520          H  
ATOM  17312 2HG  GLU A1107     -40.429  76.298-109.417  1.00  1.520          H  
ATOM  17313  N   ILE A1108     -38.646  72.474-107.380  1.00  0.840          N  
ATOM  17314  CA  ILE A1108     -38.189  71.158-106.981  1.00  0.800          C  
ATOM  17315  C   ILE A1108     -38.250  71.050-105.492  1.00  0.770          C  
ATOM  17316  O   ILE A1108     -38.804  70.076-104.984  1.00  0.750          O  
ATOM  17317  CB  ILE A1108     -36.730  70.874-107.402  1.00  1.140          C  
ATOM  17318  CG1 ILE A1108     -36.649  70.756-108.891  1.00  1.140          C  
ATOM  17319  CG2 ILE A1108     -36.250  69.599-106.742  1.00  1.140          C  
ATOM  17320  CD1 ILE A1108     -35.268  70.755-109.482  1.00  1.140          C  
ATOM  17321  H   ILE A1108     -38.037  73.112-107.890  1.00  1.010          H  
ATOM  17322  HA  ILE A1108     -38.834  70.406-107.406  1.00  0.960          H  
ATOM  17323  HB  ILE A1108     -36.091  71.697-107.103  1.00  1.360          H  
ATOM  17324 1HG1 ILE A1108     -37.133  69.842-109.189  1.00  1.360          H  
ATOM  17325 2HG1 ILE A1108     -37.177  71.593-109.313  1.00  1.360          H  
ATOM  17326 1HG2 ILE A1108     -35.259  69.413-107.032  1.00  1.360          H  
ATOM  17327 2HG2 ILE A1108     -36.273  69.698-105.670  1.00  1.360          H  
ATOM  17328 3HG2 ILE A1108     -36.880  68.766-107.041  1.00  1.360          H  
ATOM  17329 1HD1 ILE A1108     -35.359  70.683-110.571  1.00  1.360          H  
ATOM  17330 2HD1 ILE A1108     -34.768  71.667-109.234  1.00  1.360          H  
ATOM  17331 3HD1 ILE A1108     -34.680  69.917-109.122  1.00  1.360          H  
ATOM  17332  N   ALA A1109     -37.712  72.038-104.781  1.00  0.770          N  
ATOM  17333  CA  ALA A1109     -37.738  71.955-103.344  1.00  0.740          C  
ATOM  17334  C   ALA A1109     -39.166  71.858-102.844  1.00  0.740          C  
ATOM  17335  O   ALA A1109     -39.498  70.973-102.047  1.00  0.710          O  
ATOM  17336  CB  ALA A1109     -37.100  73.195-102.758  1.00  1.050          C  
ATOM  17337  H   ALA A1109     -37.255  72.825-105.254  1.00  0.920          H  
ATOM  17338  HA  ALA A1109     -37.197  71.066-103.031  1.00  0.890          H  
ATOM  17339 1HB  ALA A1109     -37.132  73.135-101.702  1.00  1.260          H  
ATOM  17340 2HB  ALA A1109     -36.085  73.292-103.078  1.00  1.260          H  
ATOM  17341 3HB  ALA A1109     -37.656  74.075-103.083  1.00  1.260          H  
ATOM  17342  N   ALA A1110     -40.041  72.692-103.398  1.00  0.790          N  
ATOM  17343  CA  ALA A1110     -41.415  72.695-102.960  1.00  0.820          C  
ATOM  17344  C   ALA A1110     -42.113  71.381-103.196  1.00  0.800          C  
ATOM  17345  O   ALA A1110     -42.744  70.824-102.302  1.00  0.790          O  
ATOM  17346  CB  ALA A1110     -42.113  73.799-103.686  1.00  1.140          C  
ATOM  17347  H   ALA A1110     -39.735  73.400-104.077  1.00  0.950          H  
ATOM  17348  HA  ALA A1110     -41.437  72.885-101.906  1.00  0.980          H  
ATOM  17349 1HB  ALA A1110     -43.120  73.886-103.356  1.00  1.360          H  
ATOM  17350 2HB  ALA A1110     -41.578  74.692-103.468  1.00  1.360          H  
ATOM  17351 3HB  ALA A1110     -42.086  73.612-104.755  1.00  1.360          H  
ATOM  17352  N   LEU A1111     -41.945  70.808-104.361  1.00  0.820          N  
ATOM  17353  CA  LEU A1111     -42.643  69.578-104.645  1.00  0.830          C  
ATOM  17354  C   LEU A1111     -42.087  68.403-103.859  1.00  0.800          C  
ATOM  17355  O   LEU A1111     -42.847  67.556-103.366  1.00  0.820          O  
ATOM  17356  CB  LEU A1111     -42.601  69.391-106.149  1.00  1.160          C  
ATOM  17357  CG  LEU A1111     -43.443  70.458-106.922  1.00  1.160          C  
ATOM  17358  CD1 LEU A1111     -43.121  70.381-108.362  1.00  1.160          C  
ATOM  17359  CD2 LEU A1111     -44.919  70.212-106.696  1.00  1.160          C  
ATOM  17360  H   LEU A1111     -41.387  71.263-105.087  1.00  0.980          H  
ATOM  17361  HA  LEU A1111     -43.665  69.698-104.323  1.00  1.000          H  
ATOM  17362 1HB  LEU A1111     -41.562  69.472-106.478  1.00  1.390          H  
ATOM  17363 2HB  LEU A1111     -42.977  68.399-106.396  1.00  1.390          H  
ATOM  17364  HG  LEU A1111     -43.195  71.462-106.577  1.00  1.390          H  
ATOM  17365 1HD1 LEU A1111     -43.696  71.129-108.914  1.00  1.390          H  
ATOM  17366 2HD1 LEU A1111     -42.083  70.592-108.470  1.00  1.390          H  
ATOM  17367 3HD1 LEU A1111     -43.339  69.391-108.742  1.00  1.390          H  
ATOM  17368 1HD2 LEU A1111     -45.475  70.944-107.252  1.00  1.390          H  
ATOM  17369 2HD2 LEU A1111     -45.167  69.222-107.043  1.00  1.390          H  
ATOM  17370 3HD2 LEU A1111     -45.188  70.299-105.659  1.00  1.390          H  
ATOM  17371  N   LEU A1112     -40.772  68.376-103.653  1.00  0.790          N  
ATOM  17372  CA  LEU A1112     -40.167  67.318-102.867  1.00  0.770          C  
ATOM  17373  C   LEU A1112     -40.681  67.352-101.436  1.00  0.750          C  
ATOM  17374  O   LEU A1112     -40.853  66.301-100.819  1.00  0.710          O  
ATOM  17375  CB  LEU A1112     -38.642  67.453-102.830  1.00  1.090          C  
ATOM  17376  CG  LEU A1112     -37.834  67.161-104.101  1.00  1.090          C  
ATOM  17377  CD1 LEU A1112     -36.387  67.558-103.813  1.00  1.090          C  
ATOM  17378  CD2 LEU A1112     -37.932  65.699-104.465  1.00  1.090          C  
ATOM  17379  H   LEU A1112     -40.167  69.081-104.084  1.00  0.950          H  
ATOM  17380  HA  LEU A1112     -40.447  66.364-103.294  1.00  0.920          H  
ATOM  17381 1HB  LEU A1112     -38.443  68.489-102.607  1.00  1.300          H  
ATOM  17382 2HB  LEU A1112     -38.247  66.842-102.021  1.00  1.300          H  
ATOM  17383  HG  LEU A1112     -38.198  67.752-104.930  1.00  1.300          H  
ATOM  17384 1HD1 LEU A1112     -35.768  67.366-104.691  1.00  1.300          H  
ATOM  17385 2HD1 LEU A1112     -36.345  68.615-103.563  1.00  1.300          H  
ATOM  17386 3HD1 LEU A1112     -36.017  66.984-102.976  1.00  1.300          H  
ATOM  17387 1HD2 LEU A1112     -37.334  65.514-105.341  1.00  1.300          H  
ATOM  17388 2HD2 LEU A1112     -37.561  65.115-103.642  1.00  1.300          H  
ATOM  17389 3HD2 LEU A1112     -38.959  65.423-104.673  1.00  1.300          H  
ATOM  17390  N   SER A1113     -41.009  68.545-100.917  1.00  0.800          N  
ATOM  17391  CA  SER A1113     -41.438  68.683 -99.527  1.00  0.800          C  
ATOM  17392  C   SER A1113     -42.688  67.867 -99.202  1.00  0.840          C  
ATOM  17393  O   SER A1113     -42.937  67.527 -98.036  1.00  0.870          O  
ATOM  17394  CB  SER A1113     -41.752  70.110 -99.167  1.00  1.120          C  
ATOM  17395  OG  SER A1113     -42.974  70.523 -99.699  1.00  1.120          O  
ATOM  17396  H   SER A1113     -40.843  69.402-101.465  1.00  0.960          H  
ATOM  17397  HA  SER A1113     -40.622  68.350 -98.904  1.00  0.960          H  
ATOM  17398 1HB  SER A1113     -41.765  70.215 -98.085  1.00  1.340          H  
ATOM  17399 2HB  SER A1113     -40.974  70.745 -99.560  1.00  1.340          H  
ATOM  17400  HG  SER A1113     -42.813  70.709-100.636  1.00  1.340          H  
ATOM  17401  N   GLY A1114     -43.474  67.472-100.206  1.00  0.870          N  
ATOM  17402  CA  GLY A1114     -44.664  66.694 -99.903  1.00  0.950          C  
ATOM  17403  C   GLY A1114     -44.321  65.322 -99.298  1.00  0.890          C  
ATOM  17404  O   GLY A1114     -45.169  64.649 -98.695  1.00  0.950          O  
ATOM  17405  H   GLY A1114     -43.247  67.695-101.183  1.00  1.040          H  
ATOM  17406 1HA  GLY A1114     -45.248  67.257 -99.197  1.00  1.140          H  
ATOM  17407 2HA  GLY A1114     -45.264  66.582-100.798  1.00  1.140          H  
ATOM  17408  N   LEU A1115     -43.074  64.883 -99.500  1.00  0.800          N  
ATOM  17409  CA  LEU A1115     -42.564  63.614 -99.011  1.00  0.780          C  
ATOM  17410  C   LEU A1115     -41.630  63.840 -97.815  1.00  0.830          C  
ATOM  17411  O   LEU A1115     -40.896  62.940 -97.396  1.00  1.080          O  
ATOM  17412  CB  LEU A1115     -41.861  62.907-100.183  1.00  1.100          C  
ATOM  17413  CG  LEU A1115     -42.780  62.609-101.435  1.00  1.100          C  
ATOM  17414  CD1 LEU A1115     -41.942  61.977-102.554  1.00  1.100          C  
ATOM  17415  CD2 LEU A1115     -43.941  61.688-101.040  1.00  1.100          C  
ATOM  17416  H   LEU A1115     -42.418  65.485-100.009  1.00  0.960          H  
ATOM  17417  HA  LEU A1115     -43.395  63.012 -98.653  1.00  0.940          H  
ATOM  17418 1HB  LEU A1115     -41.049  63.554-100.523  1.00  1.320          H  
ATOM  17419 2HB  LEU A1115     -41.431  61.978 -99.842  1.00  1.320          H  
ATOM  17420  HG  LEU A1115     -43.185  63.547-101.813  1.00  1.320          H  
ATOM  17421 1HD1 LEU A1115     -42.573  61.796-103.422  1.00  1.320          H  
ATOM  17422 2HD1 LEU A1115     -41.142  62.657-102.829  1.00  1.320          H  
ATOM  17423 3HD1 LEU A1115     -41.517  61.039-102.215  1.00  1.320          H  
ATOM  17424 1HD2 LEU A1115     -44.559  61.505-101.904  1.00  1.320          H  
ATOM  17425 2HD2 LEU A1115     -43.553  60.756-100.674  1.00  1.320          H  
ATOM  17426 3HD2 LEU A1115     -44.553  62.143-100.273  1.00  1.320          H  
ATOM  17427  N   VAL A1116     -41.630  65.064 -97.300  1.00  0.760          N  
ATOM  17428  CA  VAL A1116     -40.795  65.480 -96.188  1.00  0.830          C  
ATOM  17429  C   VAL A1116     -41.635  65.790 -94.959  1.00  0.840          C  
ATOM  17430  O   VAL A1116     -41.260  65.427 -93.837  1.00  0.930          O  
ATOM  17431  CB  VAL A1116     -39.965  66.688 -96.592  1.00  1.130          C  
ATOM  17432  CG1 VAL A1116     -39.175  67.162 -95.469  1.00  1.130          C  
ATOM  17433  CG2 VAL A1116     -39.069  66.291 -97.756  1.00  1.130          C  
ATOM  17434  H   VAL A1116     -42.260  65.759 -97.694  1.00  0.910          H  
ATOM  17435  HA  VAL A1116     -40.114  64.665 -95.944  1.00  1.000          H  
ATOM  17436  HB  VAL A1116     -40.619  67.490 -96.874  1.00  1.360          H  
ATOM  17437 1HG1 VAL A1116     -38.609  67.998 -95.786  1.00  1.360          H  
ATOM  17438 2HG1 VAL A1116     -39.800  67.461 -94.631  1.00  1.360          H  
ATOM  17439 3HG1 VAL A1116     -38.522  66.361 -95.170  1.00  1.360          H  
ATOM  17440 1HG2 VAL A1116     -38.487  67.130 -98.059  1.00  1.360          H  
ATOM  17441 2HG2 VAL A1116     -38.413  65.484 -97.445  1.00  1.360          H  
ATOM  17442 3HG2 VAL A1116     -39.674  65.957 -98.591  1.00  1.360          H  
ATOM  17443  N   CYS A1117     -42.705  66.561 -95.145  1.00  0.860          N  
ATOM  17444  CA  CYS A1117     -43.599  66.845 -94.034  1.00  0.960          C  
ATOM  17445  C   CYS A1117     -44.349  65.555 -93.692  1.00  1.070          C  
ATOM  17446  O   CYS A1117     -44.957  64.949 -94.569  1.00  1.360          O  
ATOM  17447  CB  CYS A1117     -44.607  67.939 -94.383  1.00  1.300          C  
ATOM  17448  SG  CYS A1117     -45.733  68.359 -93.011  1.00  1.300          S  
ATOM  17449  H   CYS A1117     -42.915  66.908 -96.087  1.00  1.030          H  
ATOM  17450  HA  CYS A1117     -43.016  67.161 -93.177  1.00  1.150          H  
ATOM  17451 1HB  CYS A1117     -44.077  68.842 -94.681  1.00  1.560          H  
ATOM  17452 2HB  CYS A1117     -45.212  67.618 -95.234  1.00  1.560          H  
ATOM  17453  HG  CYS A1117     -46.419  69.281 -93.679  1.00  1.560          H  
ATOM  17454  N   GLN A1118     -44.242  65.094 -92.443  1.00  1.100          N  
ATOM  17455  CA  GLN A1118     -44.885  63.850 -92.017  1.00  1.350          C  
ATOM  17456  C   GLN A1118     -45.891  64.084 -90.897  1.00  1.300          C  
ATOM  17457  O   GLN A1118     -46.342  63.138 -90.251  1.00  1.630          O  
ATOM  17458  CB  GLN A1118     -43.839  62.838 -91.532  1.00  1.790          C  
ATOM  17459  CG  GLN A1118     -42.811  62.379 -92.571  1.00  1.790          C  
ATOM  17460  CD  GLN A1118     -43.425  61.595 -93.727  1.00  1.790          C  
ATOM  17461  OE1 GLN A1118     -44.485  60.982 -93.566  1.00  1.790          O  
ATOM  17462  NE2 GLN A1118     -42.742  61.579 -94.866  1.00  1.790          N  
ATOM  17463  H   GLN A1118     -43.714  65.616 -91.762  1.00  1.320          H  
ATOM  17464  HA  GLN A1118     -45.424  63.427 -92.865  1.00  1.620          H  
ATOM  17465 1HB  GLN A1118     -43.289  63.269 -90.697  1.00  2.150          H  
ATOM  17466 2HB  GLN A1118     -44.346  61.949 -91.159  1.00  2.150          H  
ATOM  17467 1HG  GLN A1118     -42.318  63.253 -92.987  1.00  2.150          H  
ATOM  17468 2HG  GLN A1118     -42.080  61.742 -92.078  1.00  2.150          H  
ATOM  17469 1HE2 GLN A1118     -43.079  61.044 -95.678  1.00  2.150          H  
ATOM  17470 2HE2 GLN A1118     -41.870  62.067 -94.927  1.00  2.150          H  
ATOM  17471  N   SER A1119     -46.214  65.343 -90.651  1.00  1.100          N  
ATOM  17472  CA  SER A1119     -47.116  65.703 -89.570  1.00  1.200          C  
ATOM  17473  C   SER A1119     -48.404  66.320 -90.111  1.00  1.200          C  
ATOM  17474  O   SER A1119     -48.398  66.880 -91.207  1.00  1.210          O  
ATOM  17475  CB  SER A1119     -46.412  66.679 -88.645  1.00  1.640          C  
ATOM  17476  OG  SER A1119     -45.310  66.089 -88.005  1.00  1.640          O  
ATOM  17477  H   SER A1119     -45.821  66.065 -91.239  1.00  1.320          H  
ATOM  17478  HA  SER A1119     -47.343  64.795 -89.018  1.00  1.440          H  
ATOM  17479 1HB  SER A1119     -46.059  67.491 -89.253  1.00  1.970          H  
ATOM  17480 2HB  SER A1119     -47.096  67.094 -87.914  1.00  1.970          H  
ATOM  17481  HG  SER A1119     -45.079  66.671 -87.278  1.00  1.970          H  
ATOM  17482  N   PRO A1120     -49.531  66.206 -89.387  1.00  1.280          N  
ATOM  17483  CA  PRO A1120     -50.808  66.812 -89.709  1.00  1.350          C  
ATOM  17484  C   PRO A1120     -50.760  68.318 -89.523  1.00  1.340          C  
ATOM  17485  O   PRO A1120     -49.977  68.819 -88.714  1.00  1.410          O  
ATOM  17486  CB  PRO A1120     -51.764  66.146 -88.711  1.00  2.030          C  
ATOM  17487  CG  PRO A1120     -50.892  65.765 -87.537  1.00  2.030          C  
ATOM  17488  CD  PRO A1120     -49.559  65.381 -88.147  1.00  2.030          C  
ATOM  17489  HA  PRO A1120     -51.078  66.557 -90.744  1.00  1.620          H  
ATOM  17490 1HB  PRO A1120     -52.560  66.856 -88.435  1.00  2.430          H  
ATOM  17491 2HB  PRO A1120     -52.256  65.281 -89.179  1.00  2.430          H  
ATOM  17492 1HG  PRO A1120     -50.805  66.621 -86.847  1.00  2.430          H  
ATOM  17493 2HG  PRO A1120     -51.357  64.944 -86.967  1.00  2.430          H  
ATOM  17494 1HD  PRO A1120     -48.774  65.654 -87.441  1.00  2.430          H  
ATOM  17495 2HD  PRO A1120     -49.546  64.306 -88.394  1.00  2.430          H  
ATOM  17496  N   GLY A1121     -51.638  69.014 -90.228  1.00  1.340          N  
ATOM  17497  CA  GLY A1121     -51.781  70.460 -90.131  1.00  1.460          C  
ATOM  17498  C   GLY A1121     -52.870  70.896 -91.092  1.00  1.630          C  
ATOM  17499  O   GLY A1121     -53.482  70.053 -91.754  1.00  1.570          O  
ATOM  17500  H   GLY A1121     -52.240  68.525 -90.877  1.00  1.610          H  
ATOM  17501 1HA  GLY A1121     -52.040  70.750 -89.112  1.00  1.750          H  
ATOM  17502 2HA  GLY A1121     -50.844  70.951 -90.386  1.00  1.750          H  
ATOM  17503  N   ASP A1122     -53.148  72.191 -91.141  1.00  2.010          N  
ATOM  17504  CA  ASP A1122     -54.192  72.687 -92.026  1.00  2.240          C  
ATOM  17505  C   ASP A1122     -53.785  72.632 -93.483  1.00  1.930          C  
ATOM  17506  O   ASP A1122     -52.602  72.711 -93.821  1.00  2.230          O  
ATOM  17507  CB  ASP A1122     -54.599  74.118 -91.681  1.00  3.040          C  
ATOM  17508  CG  ASP A1122     -55.453  74.251 -90.423  1.00  3.040          C  
ATOM  17509  OD1 ASP A1122     -55.995  73.273 -89.951  1.00  3.040          O  
ATOM  17510  OD2 ASP A1122     -55.565  75.353 -89.951  1.00  3.040          O  
ATOM  17511  H   ASP A1122     -52.590  72.845 -90.585  1.00  2.410          H  
ATOM  17512  HA  ASP A1122     -55.070  72.053 -91.903  1.00  2.690          H  
ATOM  17513 1HB  ASP A1122     -53.705  74.714 -91.541  1.00  3.650          H  
ATOM  17514 2HB  ASP A1122     -55.141  74.549 -92.529  1.00  3.650          H  
ATOM  17515  N   ALA A1123     -54.770  72.497 -94.355  1.00  1.640          N  
ATOM  17516  CA  ALA A1123     -54.511  72.586 -95.778  1.00  1.550          C  
ATOM  17517  C   ALA A1123     -54.049  73.998 -96.088  1.00  1.510          C  
ATOM  17518  O   ALA A1123     -54.502  74.949 -95.446  1.00  1.680          O  
ATOM  17519  CB  ALA A1123     -55.751  72.243 -96.583  1.00  2.210          C  
ATOM  17520  H   ALA A1123     -55.715  72.379 -94.017  1.00  1.970          H  
ATOM  17521  HA  ALA A1123     -53.708  71.895 -96.032  1.00  1.860          H  
ATOM  17522 1HB  ALA A1123     -55.523  72.325 -97.647  1.00  2.650          H  
ATOM  17523 2HB  ALA A1123     -56.067  71.228 -96.354  1.00  2.650          H  
ATOM  17524 3HB  ALA A1123     -56.549  72.939 -96.331  1.00  2.650          H  
ATOM  17525  N   GLY A1124     -53.166  74.148 -97.062  1.00  1.620          N  
ATOM  17526  CA  GLY A1124     -52.739  75.476 -97.457  1.00  1.920          C  
ATOM  17527  C   GLY A1124     -53.679  76.013 -98.522  1.00  1.690          C  
ATOM  17528  O   GLY A1124     -54.681  75.376 -98.857  1.00  1.620          O  
ATOM  17529  H   GLY A1124     -52.801  73.347 -97.550  1.00  1.940          H  
ATOM  17530 1HA  GLY A1124     -52.734  76.140 -96.592  1.00  2.300          H  
ATOM  17531 2HA  GLY A1124     -51.720  75.434 -97.844  1.00  2.300          H  
ATOM  17532  N   ASP A1125     -53.346  77.175 -99.061  1.00  1.750          N  
ATOM  17533  CA  ASP A1125     -54.140  77.809-100.102  1.00  1.630          C  
ATOM  17534  C   ASP A1125     -54.106  76.981-101.370  1.00  1.600          C  
ATOM  17535  O   ASP A1125     -53.141  76.262-101.623  1.00  1.690          O  
ATOM  17536  CB  ASP A1125     -53.634  79.219-100.393  1.00  2.330          C  
ATOM  17537  CG  ASP A1125     -53.946  80.223 -99.277  1.00  2.330          C  
ATOM  17538  OD1 ASP A1125     -54.739  79.926 -98.413  1.00  2.330          O  
ATOM  17539  OD2 ASP A1125     -53.389  81.287 -99.309  1.00  2.330          O  
ATOM  17540  H   ASP A1125     -52.514  77.644 -98.726  1.00  2.100          H  
ATOM  17541  HA  ASP A1125     -55.174  77.871 -99.761  1.00  1.960          H  
ATOM  17542 1HB  ASP A1125     -52.546  79.189-100.545  1.00  2.800          H  
ATOM  17543 2HB  ASP A1125     -54.074  79.574-101.326  1.00  2.800          H  
ATOM  17544  N   GLN A1126     -55.148  77.081-102.190  1.00  1.480          N  
ATOM  17545  CA  GLN A1126     -55.128  76.371-103.462  1.00  1.570          C  
ATOM  17546  C   GLN A1126     -53.910  76.762-104.280  1.00  1.480          C  
ATOM  17547  O   GLN A1126     -53.686  77.942-104.556  1.00  1.530          O  
ATOM  17548  CB  GLN A1126     -56.405  76.648-104.266  1.00  2.160          C  
ATOM  17549  CG  GLN A1126     -56.411  76.045-105.686  1.00  2.160          C  
ATOM  17550  CD  GLN A1126     -56.422  74.536-105.696  1.00  2.160          C  
ATOM  17551  OE1 GLN A1126     -57.267  73.900-105.059  1.00  2.160          O  
ATOM  17552  NE2 GLN A1126     -55.463  73.947-106.406  1.00  2.160          N  
ATOM  17553  H   GLN A1126     -55.935  77.658-101.933  1.00  1.780          H  
ATOM  17554  HA  GLN A1126     -55.070  75.301-103.259  1.00  1.880          H  
ATOM  17555 1HB  GLN A1126     -57.265  76.252-103.728  1.00  2.590          H  
ATOM  17556 2HB  GLN A1126     -56.544  77.724-104.362  1.00  2.590          H  
ATOM  17557 1HG  GLN A1126     -57.312  76.384-106.190  1.00  2.590          H  
ATOM  17558 2HG  GLN A1126     -55.536  76.387-106.243  1.00  2.590          H  
ATOM  17559 1HE2 GLN A1126     -55.411  72.947-106.436  1.00  2.590          H  
ATOM  17560 2HE2 GLN A1126     -54.758  74.519-106.905  1.00  2.590          H  
ATOM  17561  N   LEU A1127     -53.159  75.757-104.709  1.00  1.400          N  
ATOM  17562  CA  LEU A1127     -51.961  75.975-105.492  1.00  1.330          C  
ATOM  17563  C   LEU A1127     -52.250  76.223-106.980  1.00  1.390          C  
ATOM  17564  O   LEU A1127     -53.213  75.673-107.530  1.00  1.460          O  
ATOM  17565  CB  LEU A1127     -51.067  74.738-105.344  1.00  1.890          C  
ATOM  17566  CG  LEU A1127     -50.546  74.446-103.907  1.00  1.890          C  
ATOM  17567  CD1 LEU A1127     -49.905  73.126-103.887  1.00  1.890          C  
ATOM  17568  CD2 LEU A1127     -49.508  75.471-103.490  1.00  1.890          C  
ATOM  17569  H   LEU A1127     -53.404  74.821-104.417  1.00  1.680          H  
ATOM  17570  HA  LEU A1127     -51.478  76.834-105.054  1.00  1.600          H  
ATOM  17571 1HB  LEU A1127     -51.638  73.868-105.663  1.00  2.270          H  
ATOM  17572 2HB  LEU A1127     -50.217  74.834-106.009  1.00  2.270          H  
ATOM  17573  HG  LEU A1127     -51.383  74.454-103.202  1.00  2.270          H  
ATOM  17574 1HD1 LEU A1127     -49.551  72.911-102.882  1.00  2.270          H  
ATOM  17575 2HD1 LEU A1127     -50.638  72.379-104.175  1.00  2.270          H  
ATOM  17576 3HD1 LEU A1127     -49.069  73.117-104.583  1.00  2.270          H  
ATOM  17577 1HD2 LEU A1127     -49.162  75.217-102.492  1.00  2.270          H  
ATOM  17578 2HD2 LEU A1127     -48.673  75.450-104.177  1.00  2.270          H  
ATOM  17579 3HD2 LEU A1127     -49.941  76.469-103.475  1.00  2.270          H  
ATOM  17580  N   PRO A1128     -51.443  77.077-107.648  1.00  1.380          N  
ATOM  17581  CA  PRO A1128     -51.455  77.359-109.074  1.00  1.440          C  
ATOM  17582  C   PRO A1128     -50.821  76.196-109.805  1.00  1.320          C  
ATOM  17583  O   PRO A1128     -50.017  75.487-109.182  1.00  1.210          O  
ATOM  17584  CB  PRO A1128     -50.611  78.632-109.176  1.00  2.160          C  
ATOM  17585  CG  PRO A1128     -49.633  78.528-108.025  1.00  2.160          C  
ATOM  17586  CD  PRO A1128     -50.410  77.854-106.908  1.00  2.160          C  
ATOM  17587  HA  PRO A1128     -52.490  77.526-109.409  1.00  1.730          H  
ATOM  17588 1HB  PRO A1128     -50.114  78.679-110.156  1.00  2.590          H  
ATOM  17589 2HB  PRO A1128     -51.261  79.518-109.104  1.00  2.590          H  
ATOM  17590 1HG  PRO A1128     -48.750  77.944-108.325  1.00  2.590          H  
ATOM  17591 2HG  PRO A1128     -49.270  79.530-107.743  1.00  2.590          H  
ATOM  17592 1HD  PRO A1128     -49.718  77.190-106.367  1.00  2.590          H  
ATOM  17593 2HD  PRO A1128     -50.877  78.618-106.258  1.00  2.590          H  
ATOM  17594  N   ASN A1129     -51.087  76.083-111.118  1.00  1.350          N  
ATOM  17595  CA  ASN A1129     -50.489  75.070-112.007  1.00  1.270          C  
ATOM  17596  C   ASN A1129     -49.022  74.763-111.722  1.00  1.170          C  
ATOM  17597  O   ASN A1129     -48.641  73.594-111.639  1.00  1.140          O  
ATOM  17598  CB  ASN A1129     -50.641  75.480-113.458  1.00  1.810          C  
ATOM  17599  CG  ASN A1129     -52.039  75.319-113.964  1.00  1.810          C  
ATOM  17600  OD1 ASN A1129     -52.852  74.594-113.378  1.00  1.810          O  
ATOM  17601  ND2 ASN A1129     -52.342  75.984-115.044  1.00  1.810          N  
ATOM  17602  H   ASN A1129     -51.768  76.718-111.519  1.00  1.620          H  
ATOM  17603  HA  ASN A1129     -51.038  74.143-111.873  1.00  1.520          H  
ATOM  17604 1HB  ASN A1129     -50.344  76.522-113.573  1.00  2.170          H  
ATOM  17605 2HB  ASN A1129     -49.969  74.882-114.076  1.00  2.170          H  
ATOM  17606 1HD2 ASN A1129     -53.265  75.919-115.429  1.00  2.170          H  
ATOM  17607 2HD2 ASN A1129     -51.658  76.563-115.489  1.00  2.170          H  
ATOM  17608  N   THR A1130     -48.210  75.804-111.493  1.00  1.210          N  
ATOM  17609  CA  THR A1130     -46.778  75.663-111.242  1.00  1.240          C  
ATOM  17610  C   THR A1130     -46.472  74.559-110.232  1.00  1.150          C  
ATOM  17611  O   THR A1130     -45.509  73.807-110.395  1.00  1.210          O  
ATOM  17612  CB  THR A1130     -46.197  76.992-110.694  1.00  1.720          C  
ATOM  17613  OG1 THR A1130     -46.375  78.037-111.669  1.00  1.720          O  
ATOM  17614  CG2 THR A1130     -44.700  76.842-110.359  1.00  1.720          C  
ATOM  17615  H   THR A1130     -48.584  76.740-111.543  1.00  1.450          H  
ATOM  17616  HA  THR A1130     -46.284  75.417-112.183  1.00  1.490          H  
ATOM  17617  HB  THR A1130     -46.735  77.266-109.787  1.00  2.070          H  
ATOM  17618  HG1 THR A1130     -46.142  78.886-111.278  1.00  2.070          H  
ATOM  17619 1HG2 THR A1130     -44.316  77.784-109.973  1.00  2.070          H  
ATOM  17620 2HG2 THR A1130     -44.548  76.072-109.610  1.00  2.070          H  
ATOM  17621 3HG2 THR A1130     -44.150  76.572-111.262  1.00  2.070          H  
ATOM  17622  N   LEU A1131     -47.245  74.509-109.154  1.00  1.100          N  
ATOM  17623  CA  LEU A1131     -47.030  73.539-108.105  1.00  1.040          C  
ATOM  17624  C   LEU A1131     -48.082  72.423-108.192  1.00  1.020          C  
ATOM  17625  O   LEU A1131     -47.788  71.259-107.913  1.00  0.980          O  
ATOM  17626  CB  LEU A1131     -47.035  74.309-106.779  1.00  1.480          C  
ATOM  17627  CG  LEU A1131     -45.888  75.435-106.677  1.00  1.480          C  
ATOM  17628  CD1 LEU A1131     -46.062  76.269-105.401  1.00  1.480          C  
ATOM  17629  CD2 LEU A1131     -44.472  74.774-106.694  1.00  1.480          C  
ATOM  17630  H   LEU A1131     -48.045  75.136-109.090  1.00  1.320          H  
ATOM  17631  HA  LEU A1131     -46.063  73.074-108.250  1.00  1.250          H  
ATOM  17632 1HB  LEU A1131     -47.992  74.802-106.682  1.00  1.780          H  
ATOM  17633 2HB  LEU A1131     -46.921  73.610-105.967  1.00  1.780          H  
ATOM  17634  HG  LEU A1131     -45.978  76.109-107.522  1.00  1.780          H  
ATOM  17635 1HD1 LEU A1131     -45.302  77.031-105.374  1.00  1.780          H  
ATOM  17636 2HD1 LEU A1131     -47.040  76.746-105.411  1.00  1.780          H  
ATOM  17637 3HD1 LEU A1131     -45.976  75.672-104.528  1.00  1.780          H  
ATOM  17638 1HD2 LEU A1131     -43.723  75.546-106.634  1.00  1.780          H  
ATOM  17639 2HD2 LEU A1131     -44.368  74.105-105.843  1.00  1.780          H  
ATOM  17640 3HD2 LEU A1131     -44.314  74.213-107.608  1.00  1.780          H  
ATOM  17641  N   LYS A1132     -49.303  72.762-108.610  1.00  1.080          N  
ATOM  17642  CA  LYS A1132     -50.395  71.795-108.676  1.00  1.100          C  
ATOM  17643  C   LYS A1132     -50.093  70.628-109.617  1.00  1.080          C  
ATOM  17644  O   LYS A1132     -50.343  69.471-109.273  1.00  1.070          O  
ATOM  17645  CB  LYS A1132     -51.687  72.479-109.127  1.00  1.530          C  
ATOM  17646  CG  LYS A1132     -52.922  71.567-109.217  1.00  1.530          C  
ATOM  17647  CD  LYS A1132     -54.149  72.366-109.693  1.00  1.530          C  
ATOM  17648  CE  LYS A1132     -55.436  71.512-109.738  1.00  1.530          C  
ATOM  17649  NZ  LYS A1132     -55.388  70.438-110.794  1.00  1.530          N  
ATOM  17650  H   LYS A1132     -49.498  73.731-108.867  1.00  1.300          H  
ATOM  17651  HA  LYS A1132     -50.548  71.387-107.678  1.00  1.320          H  
ATOM  17652 1HB  LYS A1132     -51.918  73.304-108.450  1.00  1.840          H  
ATOM  17653 2HB  LYS A1132     -51.536  72.904-110.100  1.00  1.840          H  
ATOM  17654 1HG  LYS A1132     -52.732  70.748-109.918  1.00  1.840          H  
ATOM  17655 2HG  LYS A1132     -53.128  71.142-108.236  1.00  1.840          H  
ATOM  17656 1HD  LYS A1132     -54.308  73.217-109.026  1.00  1.840          H  
ATOM  17657 2HD  LYS A1132     -53.952  72.755-110.694  1.00  1.840          H  
ATOM  17658 1HE  LYS A1132     -55.586  71.043-108.767  1.00  1.840          H  
ATOM  17659 2HE  LYS A1132     -56.282  72.167-109.947  1.00  1.840          H  
ATOM  17660 1HZ  LYS A1132     -56.241  69.905-110.791  1.00  1.840          H  
ATOM  17661 2HZ  LYS A1132     -55.260  70.846-111.704  1.00  1.840          H  
ATOM  17662 3HZ  LYS A1132     -54.609  69.785-110.615  1.00  1.840          H  
ATOM  17663  N   GLN A1133     -49.583  70.928-110.820  1.00  1.100          N  
ATOM  17664  CA  GLN A1133     -49.307  69.891-111.806  1.00  1.110          C  
ATOM  17665  C   GLN A1133     -48.201  68.964-111.308  1.00  1.050          C  
ATOM  17666  O   GLN A1133     -48.249  67.749-111.524  1.00  1.040          O  
ATOM  17667  CB  GLN A1133     -48.940  70.541-113.141  1.00  1.550          C  
ATOM  17668  CG  GLN A1133     -50.126  71.260-113.805  1.00  1.550          C  
ATOM  17669  CD  GLN A1133     -49.746  72.006-115.069  1.00  1.550          C  
ATOM  17670  OE1 GLN A1133     -48.575  72.326-115.287  1.00  1.550          O  
ATOM  17671  NE2 GLN A1133     -50.734  72.296-115.907  1.00  1.550          N  
ATOM  17672  H   GLN A1133     -49.377  71.902-111.061  1.00  1.320          H  
ATOM  17673  HA  GLN A1133     -50.211  69.296-111.946  1.00  1.330          H  
ATOM  17674 1HB  GLN A1133     -48.143  71.271-112.983  1.00  1.860          H  
ATOM  17675 2HB  GLN A1133     -48.570  69.784-113.828  1.00  1.860          H  
ATOM  17676 1HG  GLN A1133     -50.883  70.519-114.057  1.00  1.860          H  
ATOM  17677 2HG  GLN A1133     -50.535  71.980-113.098  1.00  1.860          H  
ATOM  17678 1HE2 GLN A1133     -50.542  72.789-116.759  1.00  1.860          H  
ATOM  17679 2HE2 GLN A1133     -51.674  72.023-115.694  1.00  1.860          H  
ATOM  17680  N   GLY A1134     -47.206  69.546-110.634  1.00  1.010          N  
ATOM  17681  CA  GLY A1134     -46.100  68.801-110.058  1.00  0.950          C  
ATOM  17682  C   GLY A1134     -46.621  67.805-109.028  1.00  0.930          C  
ATOM  17683  O   GLY A1134     -46.189  66.650-109.001  1.00  0.920          O  
ATOM  17684  H   GLY A1134     -47.207  70.555-110.550  1.00  1.210          H  
ATOM  17685 1HA  GLY A1134     -45.549  68.283-110.841  1.00  1.140          H  
ATOM  17686 2HA  GLY A1134     -45.428  69.503-109.587  1.00  1.140          H  
ATOM  17687  N   ILE A1135     -47.570  68.249-108.201  1.00  0.940          N  
ATOM  17688  CA  ILE A1135     -48.203  67.405-107.197  1.00  0.930          C  
ATOM  17689  C   ILE A1135     -48.940  66.261-107.837  1.00  0.980          C  
ATOM  17690  O   ILE A1135     -48.838  65.131-107.358  1.00  0.970          O  
ATOM  17691  CB  ILE A1135     -49.144  68.221-106.314  1.00  1.310          C  
ATOM  17692  CG1 ILE A1135     -48.288  69.135-105.477  1.00  1.310          C  
ATOM  17693  CG2 ILE A1135     -50.062  67.303-105.453  1.00  1.310          C  
ATOM  17694  CD1 ILE A1135     -49.008  70.191-104.838  1.00  1.310          C  
ATOM  17695  H   ILE A1135     -47.816  69.246-108.247  1.00  1.130          H  
ATOM  17696  HA  ILE A1135     -47.424  66.988-106.561  1.00  1.120          H  
ATOM  17697  HB  ILE A1135     -49.762  68.848-106.945  1.00  1.570          H  
ATOM  17698 1HG1 ILE A1135     -47.794  68.541-104.713  1.00  1.570          H  
ATOM  17699 2HG1 ILE A1135     -47.538  69.578-106.099  1.00  1.570          H  
ATOM  17700 1HG2 ILE A1135     -50.726  67.900-104.842  1.00  1.570          H  
ATOM  17701 2HG2 ILE A1135     -50.672  66.666-106.088  1.00  1.570          H  
ATOM  17702 3HG2 ILE A1135     -49.453  66.690-104.818  1.00  1.570          H  
ATOM  17703 1HD1 ILE A1135     -48.315  70.788-104.271  1.00  1.570          H  
ATOM  17704 2HD1 ILE A1135     -49.473  70.799-105.606  1.00  1.570          H  
ATOM  17705 3HD1 ILE A1135     -49.759  69.807-104.193  1.00  1.570          H  
ATOM  17706  N   GLU A1136     -49.708  66.537-108.893  1.00  1.020          N  
ATOM  17707  CA  GLU A1136     -50.431  65.469-109.560  1.00  1.060          C  
ATOM  17708  C   GLU A1136     -49.446  64.422-110.085  1.00  1.040          C  
ATOM  17709  O   GLU A1136     -49.701  63.220-109.958  1.00  1.070          O  
ATOM  17710  CB  GLU A1136     -51.268  66.034-110.710  1.00  1.470          C  
ATOM  17711  CG  GLU A1136     -52.457  66.885-110.268  1.00  1.470          C  
ATOM  17712  CD  GLU A1136     -53.169  67.550-111.421  1.00  1.470          C  
ATOM  17713  OE1 GLU A1136     -52.748  67.362-112.536  1.00  1.470          O  
ATOM  17714  OE2 GLU A1136     -54.121  68.279-111.178  1.00  1.470          O  
ATOM  17715  H   GLU A1136     -49.807  67.511-109.204  1.00  1.220          H  
ATOM  17716  HA  GLU A1136     -51.094  64.994-108.840  1.00  1.270          H  
ATOM  17717 1HB  GLU A1136     -50.634  66.655-111.343  1.00  1.760          H  
ATOM  17718 2HB  GLU A1136     -51.645  65.219-111.325  1.00  1.760          H  
ATOM  17719 1HG  GLU A1136     -53.163  66.246-109.742  1.00  1.760          H  
ATOM  17720 2HG  GLU A1136     -52.111  67.644-109.570  1.00  1.760          H  
ATOM  17721  N   ARG A1137     -48.304  64.868-110.637  1.00  1.000          N  
ATOM  17722  CA  ARG A1137     -47.287  63.941-111.118  1.00  0.990          C  
ATOM  17723  C   ARG A1137     -46.697  63.095-109.980  1.00  0.960          C  
ATOM  17724  O   ARG A1137     -46.511  61.883-110.149  1.00  0.980          O  
ATOM  17725  CB  ARG A1137     -46.178  64.676-111.851  1.00  1.390          C  
ATOM  17726  CG  ARG A1137     -45.127  63.767-112.477  1.00  1.390          C  
ATOM  17727  CD  ARG A1137     -44.156  64.518-113.312  1.00  1.390          C  
ATOM  17728  NE  ARG A1137     -43.324  65.403-112.522  1.00  1.390          N  
ATOM  17729  CZ  ARG A1137     -42.413  66.266-113.029  1.00  1.390          C  
ATOM  17730  NH1 ARG A1137     -42.233  66.374-114.339  1.00  1.390          N  
ATOM  17731  NH2 ARG A1137     -41.678  66.982-112.217  1.00  1.390          N  
ATOM  17732  H   ARG A1137     -48.183  65.879-110.773  1.00  1.200          H  
ATOM  17733  HA  ARG A1137     -47.760  63.268-111.831  1.00  1.190          H  
ATOM  17734 1HB  ARG A1137     -46.610  65.295-112.635  1.00  1.670          H  
ATOM  17735 2HB  ARG A1137     -45.672  65.342-111.158  1.00  1.670          H  
ATOM  17736 1HG  ARG A1137     -44.566  63.261-111.688  1.00  1.670          H  
ATOM  17737 2HG  ARG A1137     -45.619  63.024-113.104  1.00  1.670          H  
ATOM  17738 1HD  ARG A1137     -43.507  63.809-113.827  1.00  1.670          H  
ATOM  17739 2HD  ARG A1137     -44.701  65.116-114.041  1.00  1.670          H  
ATOM  17740  HE  ARG A1137     -43.425  65.355-111.518  1.00  1.670          H  
ATOM  17741 1HH1 ARG A1137     -42.784  65.825-114.976  1.00  1.670          H  
ATOM  17742 2HH1 ARG A1137     -41.530  67.036-114.718  1.00  1.670          H  
ATOM  17743 1HH2 ARG A1137     -41.794  66.894-111.220  1.00  1.670          H  
ATOM  17744 2HH2 ARG A1137     -40.948  67.568-112.629  1.00  1.670          H  
ATOM  17745  N   VAL A1138     -46.408  63.717-108.824  1.00  0.910          N  
ATOM  17746  CA  VAL A1138     -45.860  62.972-107.692  1.00  0.880          C  
ATOM  17747  C   VAL A1138     -46.898  61.958-107.219  1.00  0.930          C  
ATOM  17748  O   VAL A1138     -46.539  60.836-106.845  1.00  0.950          O  
ATOM  17749  CB  VAL A1138     -45.433  63.873-106.508  1.00  1.240          C  
ATOM  17750  CG1 VAL A1138     -45.013  62.980-105.294  1.00  1.240          C  
ATOM  17751  CG2 VAL A1138     -44.274  64.779-106.923  1.00  1.240          C  
ATOM  17752  H   VAL A1138     -46.529  64.736-108.771  1.00  1.090          H  
ATOM  17753  HA  VAL A1138     -44.979  62.429-108.031  1.00  1.060          H  
ATOM  17754  HB  VAL A1138     -46.281  64.491-106.203  1.00  1.490          H  
ATOM  17755 1HG1 VAL A1138     -44.713  63.622-104.474  1.00  1.490          H  
ATOM  17756 2HG1 VAL A1138     -45.836  62.349-104.968  1.00  1.490          H  
ATOM  17757 3HG1 VAL A1138     -44.171  62.347-105.580  1.00  1.490          H  
ATOM  17758 1HG2 VAL A1138     -43.988  65.415-106.082  1.00  1.490          H  
ATOM  17759 2HG2 VAL A1138     -43.434  64.179-107.221  1.00  1.490          H  
ATOM  17760 3HG2 VAL A1138     -44.570  65.398-107.750  1.00  1.490          H  
ATOM  17761  N   ARG A1139     -48.173  62.369-107.143  1.00  0.970          N  
ATOM  17762  CA  ARG A1139     -49.220  61.445-106.749  1.00  1.030          C  
ATOM  17763  C   ARG A1139     -49.282  60.272-107.716  1.00  1.060          C  
ATOM  17764  O   ARG A1139     -49.379  59.131-107.281  1.00  1.100          O  
ATOM  17765  CB  ARG A1139     -50.585  62.110-106.691  1.00  1.420          C  
ATOM  17766  CG  ARG A1139     -50.786  63.042-105.527  1.00  1.420          C  
ATOM  17767  CD  ARG A1139     -52.117  63.693-105.548  1.00  1.420          C  
ATOM  17768  NE  ARG A1139     -53.217  62.717-105.429  1.00  1.420          N  
ATOM  17769  CZ  ARG A1139     -53.701  62.200-104.269  1.00  1.420          C  
ATOM  17770  NH1 ARG A1139     -53.184  62.549-103.112  1.00  1.420          N  
ATOM  17771  NH2 ARG A1139     -54.705  61.338-104.307  1.00  1.420          N  
ATOM  17772  H   ARG A1139     -48.412  63.334-107.389  1.00  1.160          H  
ATOM  17773  HA  ARG A1139     -48.986  61.070-105.754  1.00  1.240          H  
ATOM  17774 1HB  ARG A1139     -50.734  62.690-107.596  1.00  1.700          H  
ATOM  17775 2HB  ARG A1139     -51.359  61.352-106.662  1.00  1.700          H  
ATOM  17776 1HG  ARG A1139     -50.663  62.492-104.593  1.00  1.700          H  
ATOM  17777 2HG  ARG A1139     -50.043  63.819-105.590  1.00  1.700          H  
ATOM  17778 1HD  ARG A1139     -52.189  64.409-104.732  1.00  1.700          H  
ATOM  17779 2HD  ARG A1139     -52.233  64.222-106.495  1.00  1.700          H  
ATOM  17780  HE  ARG A1139     -53.663  62.419-106.289  1.00  1.700          H  
ATOM  17781 1HH1 ARG A1139     -52.420  63.202-103.075  1.00  1.700          H  
ATOM  17782 2HH1 ARG A1139     -53.556  62.172-102.256  1.00  1.700          H  
ATOM  17783 1HH2 ARG A1139     -55.107  61.068-105.195  1.00  1.700          H  
ATOM  17784 2HH2 ARG A1139     -55.072  60.946-103.450  1.00  1.700          H  
ATOM  17785  N   ALA A1140     -49.169  60.521-109.029  1.00  1.060          N  
ATOM  17786  CA  ALA A1140     -49.203  59.424-109.988  1.00  1.100          C  
ATOM  17787  C   ALA A1140     -48.084  58.427-109.704  1.00  1.080          C  
ATOM  17788  O   ALA A1140     -48.299  57.211-109.774  1.00  1.120          O  
ATOM  17789  CB  ALA A1140     -49.074  59.955-111.398  1.00  1.520          C  
ATOM  17790  H   ALA A1140     -49.135  61.490-109.363  1.00  1.270          H  
ATOM  17791  HA  ALA A1140     -50.156  58.911-109.884  1.00  1.320          H  
ATOM  17792 1HB  ALA A1140     -49.125  59.131-112.102  1.00  1.830          H  
ATOM  17793 2HB  ALA A1140     -49.885  60.656-111.592  1.00  1.830          H  
ATOM  17794 3HB  ALA A1140     -48.122  60.468-111.505  1.00  1.830          H  
ATOM  17795  N   VAL A1141     -46.906  58.934-109.331  1.00  1.030          N  
ATOM  17796  CA  VAL A1141     -45.807  58.052-108.977  1.00  1.020          C  
ATOM  17797  C   VAL A1141     -46.160  57.233-107.751  1.00  1.030          C  
ATOM  17798  O   VAL A1141     -45.962  56.014-107.740  1.00  1.070          O  
ATOM  17799  CB  VAL A1141     -44.517  58.855-108.680  1.00  1.430          C  
ATOM  17800  CG1 VAL A1141     -43.456  57.948-108.084  1.00  1.430          C  
ATOM  17801  CG2 VAL A1141     -43.986  59.475-109.968  1.00  1.430          C  
ATOM  17802  H   VAL A1141     -46.782  59.954-109.360  1.00  1.240          H  
ATOM  17803  HA  VAL A1141     -45.623  57.376-109.809  1.00  1.220          H  
ATOM  17804  HB  VAL A1141     -44.734  59.634-107.962  1.00  1.720          H  
ATOM  17805 1HG1 VAL A1141     -42.563  58.540-107.880  1.00  1.720          H  
ATOM  17806 2HG1 VAL A1141     -43.794  57.501-107.158  1.00  1.720          H  
ATOM  17807 3HG1 VAL A1141     -43.228  57.162-108.792  1.00  1.720          H  
ATOM  17808 1HG2 VAL A1141     -43.086  60.039-109.750  1.00  1.720          H  
ATOM  17809 2HG2 VAL A1141     -43.754  58.691-110.670  1.00  1.720          H  
ATOM  17810 3HG2 VAL A1141     -44.734  60.137-110.395  1.00  1.720          H  
ATOM  17811  N   ALA A1142     -46.663  57.897-106.709  1.00  1.020          N  
ATOM  17812  CA  ALA A1142     -47.022  57.211-105.481  1.00  1.040          C  
ATOM  17813  C   ALA A1142     -48.094  56.162-105.721  1.00  1.110          C  
ATOM  17814  O   ALA A1142     -48.030  55.066-105.163  1.00  1.130          O  
ATOM  17815  CB  ALA A1142     -47.509  58.212-104.465  1.00  1.450          C  
ATOM  17816  H   ALA A1142     -46.773  58.915-106.776  1.00  1.220          H  
ATOM  17817  HA  ALA A1142     -46.134  56.710-105.104  1.00  1.250          H  
ATOM  17818 1HB  ALA A1142     -47.749  57.705-103.529  1.00  1.740          H  
ATOM  17819 2HB  ALA A1142     -46.749  58.955-104.299  1.00  1.740          H  
ATOM  17820 3HB  ALA A1142     -48.375  58.696-104.850  1.00  1.740          H  
ATOM  17821  N   LYS A1143     -49.063  56.475-106.578  1.00  1.140          N  
ATOM  17822  CA  LYS A1143     -50.132  55.553-106.881  1.00  1.210          C  
ATOM  17823  C   LYS A1143     -49.561  54.310-107.534  1.00  1.230          C  
ATOM  17824  O   LYS A1143     -49.875  53.199-107.105  1.00  1.270          O  
ATOM  17825  CB  LYS A1143     -51.183  56.199-107.778  1.00  1.670          C  
ATOM  17826  CG  LYS A1143     -52.380  55.306-108.077  1.00  1.670          C  
ATOM  17827  CD  LYS A1143     -53.424  56.026-108.910  1.00  1.670          C  
ATOM  17828  CE  LYS A1143     -54.593  55.102-109.226  1.00  1.670          C  
ATOM  17829  NZ  LYS A1143     -55.622  55.767-110.067  1.00  1.670          N  
ATOM  17830  H   LYS A1143     -49.070  57.405-106.994  1.00  1.370          H  
ATOM  17831  HA  LYS A1143     -50.609  55.255-105.950  1.00  1.450          H  
ATOM  17832 1HB  LYS A1143     -51.540  57.113-107.316  1.00  2.000          H  
ATOM  17833 2HB  LYS A1143     -50.722  56.478-108.727  1.00  2.000          H  
ATOM  17834 1HG  LYS A1143     -52.055  54.405-108.612  1.00  2.000          H  
ATOM  17835 2HG  LYS A1143     -52.831  55.002-107.140  1.00  2.000          H  
ATOM  17836 1HD  LYS A1143     -53.790  56.896-108.362  1.00  2.000          H  
ATOM  17837 2HD  LYS A1143     -52.973  56.367-109.843  1.00  2.000          H  
ATOM  17838 1HE  LYS A1143     -54.219  54.228-109.753  1.00  2.000          H  
ATOM  17839 2HE  LYS A1143     -55.053  54.779-108.292  1.00  2.000          H  
ATOM  17840 1HZ  LYS A1143     -56.371  55.115-110.251  1.00  2.000          H  
ATOM  17841 2HZ  LYS A1143     -55.987  56.576-109.586  1.00  2.000          H  
ATOM  17842 3HZ  LYS A1143     -55.204  56.054-110.941  1.00  2.000          H  
ATOM  17843  N   ARG A1144     -48.687  54.484-108.537  1.00  1.200          N  
ATOM  17844  CA  ARG A1144     -48.106  53.331-109.216  1.00  1.230          C  
ATOM  17845  C   ARG A1144     -47.327  52.443-108.250  1.00  1.210          C  
ATOM  17846  O   ARG A1144     -47.438  51.215-108.320  1.00  1.250          O  
ATOM  17847  CB  ARG A1144     -47.202  53.766-110.363  1.00  1.710          C  
ATOM  17848  CG  ARG A1144     -47.943  54.321-111.587  1.00  1.710          C  
ATOM  17849  CD  ARG A1144     -47.059  54.431-112.786  1.00  1.710          C  
ATOM  17850  NE  ARG A1144     -45.975  55.417-112.634  1.00  1.710          N  
ATOM  17851  CZ  ARG A1144     -46.049  56.741-112.939  1.00  1.710          C  
ATOM  17852  NH1 ARG A1144     -47.159  57.278-113.401  1.00  1.710          N  
ATOM  17853  NH2 ARG A1144     -44.980  57.498-112.786  1.00  1.710          N  
ATOM  17854  H   ARG A1144     -48.463  55.435-108.852  1.00  1.440          H  
ATOM  17855  HA  ARG A1144     -48.922  52.743-109.639  1.00  1.480          H  
ATOM  17856 1HB  ARG A1144     -46.534  54.551-110.007  1.00  2.050          H  
ATOM  17857 2HB  ARG A1144     -46.588  52.927-110.683  1.00  2.050          H  
ATOM  17858 1HG  ARG A1144     -48.768  53.655-111.835  1.00  2.050          H  
ATOM  17859 2HG  ARG A1144     -48.337  55.304-111.359  1.00  2.050          H  
ATOM  17860 1HD  ARG A1144     -46.600  53.459-112.966  1.00  2.050          H  
ATOM  17861 2HD  ARG A1144     -47.656  54.700-113.653  1.00  2.050          H  
ATOM  17862  HE  ARG A1144     -45.085  55.072-112.293  1.00  2.050          H  
ATOM  17863 1HH1 ARG A1144     -47.985  56.715-113.529  1.00  2.050          H  
ATOM  17864 2HH1 ARG A1144     -47.170  58.257-113.653  1.00  2.050          H  
ATOM  17865 1HH2 ARG A1144     -44.114  57.091-112.445  1.00  2.050          H  
ATOM  17866 2HH2 ARG A1144     -45.019  58.483-113.012  1.00  2.050          H  
ATOM  17867  N   ILE A1145     -46.571  53.053-107.326  1.00  1.160          N  
ATOM  17868  CA  ILE A1145     -45.836  52.277-106.337  1.00  1.150          C  
ATOM  17869  C   ILE A1145     -46.822  51.513-105.461  1.00  1.200          C  
ATOM  17870  O   ILE A1145     -46.612  50.327-105.191  1.00  1.230          O  
ATOM  17871  CB  ILE A1145     -44.919  53.175-105.474  1.00  1.610          C  
ATOM  17872  CG1 ILE A1145     -43.762  53.838-106.329  1.00  1.610          C  
ATOM  17873  CG2 ILE A1145     -44.380  52.393-104.262  1.00  1.610          C  
ATOM  17874  CD1 ILE A1145     -42.807  52.918-106.987  1.00  1.610          C  
ATOM  17875  H   ILE A1145     -46.491  54.076-107.348  1.00  1.390          H  
ATOM  17876  HA  ILE A1145     -45.231  51.538-106.852  1.00  1.380          H  
ATOM  17877  HB  ILE A1145     -45.503  54.002-105.129  1.00  1.940          H  
ATOM  17878 1HG1 ILE A1145     -44.207  54.452-107.100  1.00  1.940          H  
ATOM  17879 2HG1 ILE A1145     -43.187  54.468-105.685  1.00  1.940          H  
ATOM  17880 1HG2 ILE A1145     -43.771  53.054-103.656  1.00  1.940          H  
ATOM  17881 2HG2 ILE A1145     -45.204  52.025-103.655  1.00  1.940          H  
ATOM  17882 3HG2 ILE A1145     -43.792  51.552-104.599  1.00  1.940          H  
ATOM  17883 1HD1 ILE A1145     -42.063  53.499-107.519  1.00  1.940          H  
ATOM  17884 2HD1 ILE A1145     -42.314  52.314-106.250  1.00  1.940          H  
ATOM  17885 3HD1 ILE A1145     -43.322  52.288-107.685  1.00  1.940          H  
ATOM  17886  N   GLY A1146     -47.895  52.188-105.034  1.00  1.210          N  
ATOM  17887  CA  GLY A1146     -48.946  51.597-104.226  1.00  1.260          C  
ATOM  17888  C   GLY A1146     -49.516  50.363-104.917  1.00  1.330          C  
ATOM  17889  O   GLY A1146     -49.638  49.301-104.295  1.00  1.380          O  
ATOM  17890  H   GLY A1146     -47.970  53.184-105.258  1.00  1.450          H  
ATOM  17891 1HA  GLY A1146     -48.559  51.339-103.241  1.00  1.510          H  
ATOM  17892 2HA  GLY A1146     -49.734  52.336-104.084  1.00  1.510          H  
ATOM  17893  N   GLU A1147     -49.886  50.499-106.201  1.00  1.340          N  
ATOM  17894  CA  GLU A1147     -50.465  49.392-106.956  1.00  1.410          C  
ATOM  17895  C   GLU A1147     -49.516  48.208-107.063  1.00  1.430          C  
ATOM  17896  O   GLU A1147     -49.950  47.063-106.894  1.00  1.500          O  
ATOM  17897  CB  GLU A1147     -50.865  49.847-108.362  1.00  1.950          C  
ATOM  17898  CG  GLU A1147     -52.066  50.789-108.421  1.00  1.950          C  
ATOM  17899  CD  GLU A1147     -52.355  51.265-109.814  1.00  1.950          C  
ATOM  17900  OE1 GLU A1147     -51.558  51.001-110.684  1.00  1.950          O  
ATOM  17901  OE2 GLU A1147     -53.372  51.888-110.014  1.00  1.950          O  
ATOM  17902  H   GLU A1147     -49.778  51.416-106.646  1.00  1.610          H  
ATOM  17903  HA  GLU A1147     -51.357  49.051-106.441  1.00  1.690          H  
ATOM  17904 1HB  GLU A1147     -50.020  50.363-108.822  1.00  2.340          H  
ATOM  17905 2HB  GLU A1147     -51.089  48.977-108.976  1.00  2.340          H  
ATOM  17906 1HG  GLU A1147     -52.942  50.276-108.033  1.00  2.340          H  
ATOM  17907 2HG  GLU A1147     -51.869  51.646-107.786  1.00  2.340          H  
ATOM  17908  N   VAL A1148     -48.221  48.461-107.282  1.00  1.380          N  
ATOM  17909  CA  VAL A1148     -47.262  47.368-107.348  1.00  1.410          C  
ATOM  17910  C   VAL A1148     -47.178  46.646-106.016  1.00  1.430          C  
ATOM  17911  O   VAL A1148     -47.139  45.414-105.988  1.00  1.490          O  
ATOM  17912  CB  VAL A1148     -45.870  47.846-107.792  1.00  1.960          C  
ATOM  17913  CG1 VAL A1148     -44.851  46.712-107.631  1.00  1.960          C  
ATOM  17914  CG2 VAL A1148     -45.942  48.263-109.250  1.00  1.960          C  
ATOM  17915  H   VAL A1148     -47.927  49.430-107.461  1.00  1.660          H  
ATOM  17916  HA  VAL A1148     -47.612  46.659-108.096  1.00  1.690          H  
ATOM  17917  HB  VAL A1148     -45.553  48.691-107.172  1.00  2.350          H  
ATOM  17918 1HG1 VAL A1148     -43.874  47.048-107.951  1.00  2.350          H  
ATOM  17919 2HG1 VAL A1148     -44.795  46.416-106.606  1.00  2.350          H  
ATOM  17920 3HG1 VAL A1148     -45.152  45.859-108.227  1.00  2.350          H  
ATOM  17921 1HG2 VAL A1148     -44.975  48.598-109.586  1.00  2.350          H  
ATOM  17922 2HG2 VAL A1148     -46.255  47.415-109.855  1.00  2.350          H  
ATOM  17923 3HG2 VAL A1148     -46.662  49.068-109.366  1.00  2.350          H  
ATOM  17924  N   GLN A1149     -47.122  47.400-104.920  1.00  1.380          N  
ATOM  17925  CA  GLN A1149     -47.035  46.801-103.603  1.00  1.410          C  
ATOM  17926  C   GLN A1149     -48.217  45.901-103.308  1.00  1.490          C  
ATOM  17927  O   GLN A1149     -48.028  44.769-102.839  1.00  1.540          O  
ATOM  17928  CB  GLN A1149     -46.941  47.914-102.581  1.00  1.960          C  
ATOM  17929  CG  GLN A1149     -45.618  48.649-102.597  1.00  1.960          C  
ATOM  17930  CD  GLN A1149     -45.643  49.857-101.728  1.00  1.960          C  
ATOM  17931  OE1 GLN A1149     -46.596  50.637-101.757  1.00  1.960          O  
ATOM  17932  NE2 GLN A1149     -44.610  50.029-100.947  1.00  1.960          N  
ATOM  17933  H   GLN A1149     -47.108  48.425-105.017  1.00  1.660          H  
ATOM  17934  HA  GLN A1149     -46.157  46.195-103.542  1.00  1.690          H  
ATOM  17935 1HB  GLN A1149     -47.701  48.648-102.809  1.00  2.350          H  
ATOM  17936 2HB  GLN A1149     -47.150  47.533-101.593  1.00  2.350          H  
ATOM  17937 1HG  GLN A1149     -44.865  47.989-102.219  1.00  2.350          H  
ATOM  17938 2HG  GLN A1149     -45.368  48.945-103.606  1.00  2.350          H  
ATOM  17939 1HE2 GLN A1149     -44.555  50.820-100.338  1.00  2.350          H  
ATOM  17940 2HE2 GLN A1149     -43.864  49.352-100.964  1.00  2.350          H  
ATOM  17941  N   VAL A1150     -49.416  46.350-103.672  1.00  1.520          N  
ATOM  17942  CA  VAL A1150     -50.603  45.541-103.465  1.00  1.610          C  
ATOM  17943  C   VAL A1150     -50.570  44.298-104.352  1.00  1.650          C  
ATOM  17944  O   VAL A1150     -50.862  43.190-103.900  1.00  1.720          O  
ATOM  17945  CB  VAL A1150     -51.872  46.377-103.700  1.00  2.220          C  
ATOM  17946  CG1 VAL A1150     -53.123  45.491-103.674  1.00  2.220          C  
ATOM  17947  CG2 VAL A1150     -51.945  47.415-102.592  1.00  2.220          C  
ATOM  17948  H   VAL A1150     -49.497  47.302-104.050  1.00  1.820          H  
ATOM  17949  HA  VAL A1150     -50.612  45.219-102.422  1.00  1.930          H  
ATOM  17950  HB  VAL A1150     -51.820  46.867-104.675  1.00  2.660          H  
ATOM  17951 1HG1 VAL A1150     -54.005  46.109-103.825  1.00  2.660          H  
ATOM  17952 2HG1 VAL A1150     -53.075  44.742-104.464  1.00  2.660          H  
ATOM  17953 3HG1 VAL A1150     -53.193  44.991-102.705  1.00  2.660          H  
ATOM  17954 1HG2 VAL A1150     -52.818  48.017-102.697  1.00  2.660          H  
ATOM  17955 2HG2 VAL A1150     -51.986  46.891-101.650  1.00  2.660          H  
ATOM  17956 3HG2 VAL A1150     -51.065  48.048-102.616  1.00  2.660          H  
ATOM  17957  N   ALA A1151     -50.209  44.471-105.625  1.00  1.620          N  
ATOM  17958  CA  ALA A1151     -50.143  43.368-106.576  1.00  1.670          C  
ATOM  17959  C   ALA A1151     -49.175  42.281-106.116  1.00  1.700          C  
ATOM  17960  O   ALA A1151     -49.420  41.091-106.317  1.00  1.770          O  
ATOM  17961  CB  ALA A1151     -49.712  43.889-107.935  1.00  2.320          C  
ATOM  17962  H   ALA A1151     -50.001  45.412-105.965  1.00  1.940          H  
ATOM  17963  HA  ALA A1151     -51.136  42.930-106.654  1.00  2.000          H  
ATOM  17964 1HB  ALA A1151     -49.690  43.070-108.650  1.00  2.780          H  
ATOM  17965 2HB  ALA A1151     -50.418  44.651-108.269  1.00  2.780          H  
ATOM  17966 3HB  ALA A1151     -48.720  44.329-107.852  1.00  2.780          H  
ATOM  17967  N   CYS A1152     -48.091  42.692-105.456  1.00  1.650          N  
ATOM  17968  CA  CYS A1152     -47.063  41.788-104.960  1.00  1.670          C  
ATOM  17969  C   CYS A1152     -47.451  41.078-103.649  1.00  1.720          C  
ATOM  17970  O   CYS A1152     -46.692  40.249-103.138  1.00  1.750          O  
ATOM  17971  CB  CYS A1152     -45.767  42.564-104.773  1.00  2.330          C  
ATOM  17972  SG  CYS A1152     -45.092  43.188-106.338  1.00  2.330          S  
ATOM  17973  H   CYS A1152     -47.934  43.701-105.366  1.00  1.980          H  
ATOM  17974  HA  CYS A1152     -46.892  41.028-105.721  1.00  2.000          H  
ATOM  17975 1HB  CYS A1152     -45.955  43.421-104.124  1.00  2.800          H  
ATOM  17976 2HB  CYS A1152     -45.015  41.940-104.289  1.00  2.800          H  
ATOM  17977  HG  CYS A1152     -46.030  44.154-106.497  1.00  2.800          H  
ATOM  17978  N   GLY A1153     -48.627  41.399-103.094  1.00  1.740          N  
ATOM  17979  CA  GLY A1153     -49.106  40.797-101.856  1.00  1.800          C  
ATOM  17980  C   GLY A1153     -48.657  41.492-100.570  1.00  1.710          C  
ATOM  17981  O   GLY A1153     -48.881  40.964 -99.477  1.00  1.740          O  
ATOM  17982  H   GLY A1153     -49.245  42.074-103.554  1.00  2.090          H  
ATOM  17983 1HA  GLY A1153     -50.196  40.791-101.886  1.00  2.160          H  
ATOM  17984 2HA  GLY A1153     -48.795  39.755-101.827  1.00  2.160          H  
ATOM  17985  N   LEU A1154     -48.019  42.653-100.681  1.00  1.590          N  
ATOM  17986  CA  LEU A1154     -47.546  43.374 -99.514  1.00  1.500          C  
ATOM  17987  C   LEU A1154     -48.776  43.964 -98.848  1.00  1.520          C  
ATOM  17988  O   LEU A1154     -49.704  44.384 -99.541  1.00  1.560          O  
ATOM  17989  CB  LEU A1154     -46.550  44.470 -99.943  1.00  2.140          C  
ATOM  17990  CG  LEU A1154     -45.720  45.213 -98.844  1.00  2.140          C  
ATOM  17991  CD1 LEU A1154     -44.713  44.252 -98.171  1.00  2.140          C  
ATOM  17992  CD2 LEU A1154     -44.980  46.352 -99.499  1.00  2.140          C  
ATOM  17993  H   LEU A1154     -47.890  43.091-101.595  1.00  1.910          H  
ATOM  17994  HA  LEU A1154     -47.076  42.684 -98.828  1.00  1.800          H  
ATOM  17995 1HB  LEU A1154     -45.852  44.038-100.656  1.00  2.560          H  
ATOM  17996 2HB  LEU A1154     -47.121  45.232-100.464  1.00  2.560          H  
ATOM  17997  HG  LEU A1154     -46.391  45.606 -98.075  1.00  2.560          H  
ATOM  17998 1HD1 LEU A1154     -44.141  44.795 -97.417  1.00  2.560          H  
ATOM  17999 2HD1 LEU A1154     -45.233  43.437 -97.690  1.00  2.560          H  
ATOM  18000 3HD1 LEU A1154     -44.032  43.854 -98.918  1.00  2.560          H  
ATOM  18001 1HD2 LEU A1154     -44.399  46.888 -98.756  1.00  2.560          H  
ATOM  18002 2HD2 LEU A1154     -44.317  45.953-100.261  1.00  2.560          H  
ATOM  18003 3HD2 LEU A1154     -45.689  47.029 -99.948  1.00  2.560          H  
ATOM  18004  N   ASN A1155     -48.819  44.014 -97.521  1.00  1.500          N  
ATOM  18005  CA  ASN A1155     -49.980  44.632 -96.897  1.00  1.540          C  
ATOM  18006  C   ASN A1155     -49.911  46.138 -97.128  1.00  1.480          C  
ATOM  18007  O   ASN A1155     -49.087  46.832 -96.528  1.00  1.520          O  
ATOM  18008  CB  ASN A1155     -50.043  44.313 -95.413  1.00  2.140          C  
ATOM  18009  CG  ASN A1155     -51.299  44.836 -94.758  1.00  2.140          C  
ATOM  18010  OD1 ASN A1155     -52.136  45.464 -95.419  1.00  2.140          O  
ATOM  18011  ND2 ASN A1155     -51.446  44.584 -93.478  1.00  2.140          N  
ATOM  18012  H   ASN A1155     -48.082  43.619 -96.952  1.00  1.800          H  
ATOM  18013  HA  ASN A1155     -50.885  44.262 -97.382  1.00  1.850          H  
ATOM  18014 1HB  ASN A1155     -49.999  43.233 -95.273  1.00  2.570          H  
ATOM  18015 2HB  ASN A1155     -49.178  44.745 -94.910  1.00  2.570          H  
ATOM  18016 1HD2 ASN A1155     -52.261  44.906 -92.994  1.00  2.570          H  
ATOM  18017 2HD2 ASN A1155     -50.742  44.072 -92.986  1.00  2.570          H  
ATOM  18018  N   GLN A1156     -50.750  46.608 -98.048  1.00  1.500          N  
ATOM  18019  CA  GLN A1156     -50.775  47.984 -98.510  1.00  1.440          C  
ATOM  18020  C   GLN A1156     -52.149  48.366 -99.056  1.00  1.440          C  
ATOM  18021  O   GLN A1156     -52.908  47.508 -99.501  1.00  1.440          O  
ATOM  18022  CB  GLN A1156     -49.683  48.172 -99.591  1.00  2.040          C  
ATOM  18023  CG  GLN A1156     -49.609  49.563-100.265  1.00  2.040          C  
ATOM  18024  CD  GLN A1156     -49.281  50.657 -99.306  1.00  2.040          C  
ATOM  18025  OE1 GLN A1156     -50.097  50.967 -98.417  1.00  2.040          O  
ATOM  18026  NE2 GLN A1156     -48.127  51.261 -99.461  1.00  2.040          N  
ATOM  18027  H   GLN A1156     -51.393  45.946 -98.467  1.00  1.800          H  
ATOM  18028  HA  GLN A1156     -50.555  48.628 -97.660  1.00  1.730          H  
ATOM  18029 1HB  GLN A1156     -48.707  47.987 -99.140  1.00  2.450          H  
ATOM  18030 2HB  GLN A1156     -49.811  47.420-100.372  1.00  2.450          H  
ATOM  18031 1HG  GLN A1156     -48.810  49.532-100.983  1.00  2.450          H  
ATOM  18032 2HG  GLN A1156     -50.527  49.798-100.790  1.00  2.450          H  
ATOM  18033 1HE2 GLN A1156     -47.866  52.010 -98.851  1.00  2.450          H  
ATOM  18034 2HE2 GLN A1156     -47.506  51.004-100.226  1.00  2.450          H  
ATOM  18035  N   THR A1157     -52.460  49.656 -99.007  1.00  1.520          N  
ATOM  18036  CA  THR A1157     -53.669  50.213 -99.611  1.00  1.530          C  
ATOM  18037  C   THR A1157     -53.236  51.272-100.624  1.00  1.500          C  
ATOM  18038  O   THR A1157     -52.497  52.199-100.282  1.00  1.480          O  
ATOM  18039  CB  THR A1157     -54.613  50.793 -98.533  1.00  2.140          C  
ATOM  18040  OG1 THR A1157     -55.010  49.752 -97.637  1.00  2.140          O  
ATOM  18041  CG2 THR A1157     -55.854  51.403 -99.168  1.00  2.140          C  
ATOM  18042  H   THR A1157     -51.775  50.285 -98.581  1.00  1.820          H  
ATOM  18043  HA  THR A1157     -54.199  49.423-100.145  1.00  1.840          H  
ATOM  18044  HB  THR A1157     -54.083  51.543 -97.972  1.00  2.570          H  
ATOM  18045  HG1 THR A1157     -54.241  49.444 -97.146  1.00  2.570          H  
ATOM  18046 1HG2 THR A1157     -56.499  51.803 -98.386  1.00  2.570          H  
ATOM  18047 2HG2 THR A1157     -55.585  52.196 -99.843  1.00  2.570          H  
ATOM  18048 3HG2 THR A1157     -56.391  50.636 -99.721  1.00  2.570          H  
ATOM  18049  N   VAL A1158     -53.707  51.163-101.867  1.00  1.490          N  
ATOM  18050  CA  VAL A1158     -53.241  52.085-102.901  1.00  1.450          C  
ATOM  18051  C   VAL A1158     -53.688  53.513-102.644  1.00  1.430          C  
ATOM  18052  O   VAL A1158     -52.880  54.445-102.724  1.00  1.370          O  
ATOM  18053  CB  VAL A1158     -53.765  51.681-104.297  1.00  2.050          C  
ATOM  18054  CG1 VAL A1158     -53.355  52.756-105.356  1.00  2.050          C  
ATOM  18055  CG2 VAL A1158     -53.252  50.320-104.652  1.00  2.050          C  
ATOM  18056  H   VAL A1158     -54.359  50.420-102.088  1.00  1.790          H  
ATOM  18057  HA  VAL A1158     -52.151  52.057-102.916  1.00  1.740          H  
ATOM  18058  HB  VAL A1158     -54.858  51.656-104.281  1.00  2.460          H  
ATOM  18059 1HG1 VAL A1158     -53.747  52.464-106.331  1.00  2.460          H  
ATOM  18060 2HG1 VAL A1158     -53.762  53.731-105.097  1.00  2.460          H  
ATOM  18061 3HG1 VAL A1158     -52.261  52.825-105.412  1.00  2.460          H  
ATOM  18062 1HG2 VAL A1158     -53.627  50.030-105.629  1.00  2.460          H  
ATOM  18063 2HG2 VAL A1158     -52.192  50.336-104.661  1.00  2.460          H  
ATOM  18064 3HG2 VAL A1158     -53.593  49.621-103.922  1.00  2.460          H  
ATOM  18065  N   GLU A1159     -54.971  53.679-102.346  1.00  1.470          N  
ATOM  18066  CA  GLU A1159     -55.558  54.985-102.111  1.00  1.460          C  
ATOM  18067  C   GLU A1159     -54.961  55.682-100.893  1.00  1.430          C  
ATOM  18068  O   GLU A1159     -54.687  56.888-100.922  1.00  1.390          O  
ATOM  18069  CB  GLU A1159     -57.065  54.815-101.933  1.00  2.050          C  
ATOM  18070  CG  GLU A1159     -57.784  54.315-103.195  1.00  2.050          C  
ATOM  18071  CD  GLU A1159     -57.648  52.808-103.404  1.00  2.050          C  
ATOM  18072  OE1 GLU A1159     -57.099  52.154-102.536  1.00  2.050          O  
ATOM  18073  OE2 GLU A1159     -58.072  52.325-104.420  1.00  2.050          O  
ATOM  18074  H   GLU A1159     -55.580  52.860-102.338  1.00  1.760          H  
ATOM  18075  HA  GLU A1159     -55.380  55.600-102.989  1.00  1.750          H  
ATOM  18076 1HB  GLU A1159     -57.260  54.108-101.126  1.00  2.460          H  
ATOM  18077 2HB  GLU A1159     -57.508  55.768-101.647  1.00  2.460          H  
ATOM  18078 1HG  GLU A1159     -58.841  54.566-103.125  1.00  2.460          H  
ATOM  18079 2HG  GLU A1159     -57.371  54.834-104.059  1.00  2.460          H  
ATOM  18080  N   GLU A1160     -54.714  54.917 -99.837  1.00  1.440          N  
ATOM  18081  CA  GLU A1160     -54.174  55.493 -98.625  1.00  1.410          C  
ATOM  18082  C   GLU A1160     -52.749  55.938 -98.882  1.00  1.350          C  
ATOM  18083  O   GLU A1160     -52.350  57.013 -98.444  1.00  1.340          O  
ATOM  18084  CB  GLU A1160     -54.197  54.478 -97.482  1.00  1.990          C  
ATOM  18085  CG  GLU A1160     -53.781  55.016 -96.113  1.00  1.990          C  
ATOM  18086  CD  GLU A1160     -54.734  56.047 -95.564  1.00  1.990          C  
ATOM  18087  OE1 GLU A1160     -55.858  56.081 -96.009  1.00  1.990          O  
ATOM  18088  OE2 GLU A1160     -54.343  56.792 -94.698  1.00  1.990          O  
ATOM  18089  H   GLU A1160     -54.950  53.938 -99.877  1.00  1.730          H  
ATOM  18090  HA  GLU A1160     -54.771  56.363 -98.348  1.00  1.690          H  
ATOM  18091 1HB  GLU A1160     -55.190  54.038 -97.397  1.00  2.380          H  
ATOM  18092 2HB  GLU A1160     -53.500  53.683 -97.721  1.00  2.380          H  
ATOM  18093 1HG  GLU A1160     -53.723  54.184 -95.412  1.00  2.380          H  
ATOM  18094 2HG  GLU A1160     -52.784  55.455 -96.190  1.00  2.380          H  
ATOM  18095  N   PHE A1161     -51.982  55.113 -99.606  1.00  1.330          N  
ATOM  18096  CA  PHE A1161     -50.597  55.407 -99.911  1.00  1.260          C  
ATOM  18097  C   PHE A1161     -50.447  56.653-100.782  1.00  1.210          C  
ATOM  18098  O   PHE A1161     -49.681  57.560-100.461  1.00  1.180          O  
ATOM  18099  CB  PHE A1161     -49.951  54.199-100.545  1.00  1.790          C  
ATOM  18100  CG  PHE A1161     -48.529  54.373-100.826  1.00  1.790          C  
ATOM  18101  CD1 PHE A1161     -47.622  54.389 -99.783  1.00  1.790          C  
ATOM  18102  CD2 PHE A1161     -48.071  54.486-102.101  1.00  1.790          C  
ATOM  18103  CE1 PHE A1161     -46.292  54.516-100.024  1.00  1.790          C  
ATOM  18104  CE2 PHE A1161     -46.745  54.614-102.341  1.00  1.790          C  
ATOM  18105  CZ  PHE A1161     -45.849  54.626-101.305  1.00  1.790          C  
ATOM  18106  H   PHE A1161     -52.349  54.211 -99.924  1.00  1.600          H  
ATOM  18107  HA  PHE A1161     -50.083  55.592 -98.970  1.00  1.510          H  
ATOM  18108 1HB  PHE A1161     -50.079  53.348 -99.886  1.00  2.150          H  
ATOM  18109 2HB  PHE A1161     -50.464  53.961-101.474  1.00  2.150          H  
ATOM  18110  HD1 PHE A1161     -47.983  54.300 -98.750  1.00  2.150          H  
ATOM  18111  HD2 PHE A1161     -48.778  54.469-102.927  1.00  2.150          H  
ATOM  18112  HE1 PHE A1161     -45.589  54.528 -99.190  1.00  2.150          H  
ATOM  18113  HE2 PHE A1161     -46.404  54.704-103.350  1.00  2.150          H  
ATOM  18114  HZ  PHE A1161     -44.790  54.720-101.499  1.00  2.150          H  
ATOM  18115  N   VAL A1162     -51.209  56.757-101.875  1.00  1.220          N  
ATOM  18116  CA  VAL A1162     -51.088  57.970-102.688  1.00  1.180          C  
ATOM  18117  C   VAL A1162     -51.477  59.194-101.837  1.00  1.200          C  
ATOM  18118  O   VAL A1162     -50.885  60.277-101.952  1.00  1.150          O  
ATOM  18119  CB  VAL A1162     -51.906  57.869-104.003  1.00  1.670          C  
ATOM  18120  CG1 VAL A1162     -53.379  57.865-103.757  1.00  1.670          C  
ATOM  18121  CG2 VAL A1162     -51.551  59.033-104.895  1.00  1.670          C  
ATOM  18122  H   VAL A1162     -51.837  55.992-102.139  1.00  1.460          H  
ATOM  18123  HA  VAL A1162     -50.046  58.076-102.973  1.00  1.420          H  
ATOM  18124  HB  VAL A1162     -51.658  56.932-104.494  1.00  2.000          H  
ATOM  18125 1HG1 VAL A1162     -53.903  57.768-104.705  1.00  2.000          H  
ATOM  18126 2HG1 VAL A1162     -53.606  57.026-103.137  1.00  2.000          H  
ATOM  18127 3HG1 VAL A1162     -53.697  58.775-103.270  1.00  2.000          H  
ATOM  18128 1HG2 VAL A1162     -52.094  58.964-105.833  1.00  2.000          H  
ATOM  18129 2HG2 VAL A1162     -51.799  59.966-104.407  1.00  2.000          H  
ATOM  18130 3HG2 VAL A1162     -50.509  59.013-105.092  1.00  2.000          H  
ATOM  18131  N   GLY A1163     -52.412  58.989-100.906  1.00  1.270          N  
ATOM  18132  CA  GLY A1163     -52.891  60.004 -99.993  1.00  1.310          C  
ATOM  18133  C   GLY A1163     -51.877  60.404 -98.908  1.00  1.280          C  
ATOM  18134  O   GLY A1163     -52.152  61.318 -98.127  1.00  1.310          O  
ATOM  18135  H   GLY A1163     -52.893  58.083-100.871  1.00  1.520          H  
ATOM  18136 1HA  GLY A1163     -53.184  60.884-100.556  1.00  1.570          H  
ATOM  18137 2HA  GLY A1163     -53.791  59.623 -99.511  1.00  1.570          H  
ATOM  18138  N   GLU A1164     -50.697  59.763 -98.858  1.00  1.250          N  
ATOM  18139  CA  GLU A1164     -49.681  60.123 -97.874  1.00  1.220          C  
ATOM  18140  C   GLU A1164     -48.876  61.342 -98.316  1.00  1.190          C  
ATOM  18141  O   GLU A1164     -48.042  61.830 -97.555  1.00  1.220          O  
ATOM  18142  CB  GLU A1164     -48.697  58.967 -97.576  1.00  1.720          C  
ATOM  18143  CG  GLU A1164     -49.283  57.759 -96.829  1.00  1.720          C  
ATOM  18144  CD  GLU A1164     -48.262  56.641 -96.578  1.00  1.720          C  
ATOM  18145  OE1 GLU A1164     -47.162  56.742 -97.067  1.00  1.720          O  
ATOM  18146  OE2 GLU A1164     -48.586  55.700 -95.891  1.00  1.720          O  
ATOM  18147  H   GLU A1164     -50.496  58.999 -99.508  1.00  1.500          H  
ATOM  18148  HA  GLU A1164     -50.186  60.377 -96.944  1.00  1.460          H  
ATOM  18149 1HB  GLU A1164     -48.281  58.600 -98.513  1.00  2.060          H  
ATOM  18150 2HB  GLU A1164     -47.866  59.345 -96.980  1.00  2.060          H  
ATOM  18151 1HG  GLU A1164     -49.682  58.095 -95.875  1.00  2.060          H  
ATOM  18152 2HG  GLU A1164     -50.106  57.371 -97.407  1.00  2.060          H  
ATOM  18153  N   LEU A1165     -49.098  61.841 -99.536  1.00  1.150          N  
ATOM  18154  CA  LEU A1165     -48.355  63.020 -99.967  1.00  1.110          C  
ATOM  18155  C   LEU A1165     -48.968  64.243 -99.288  1.00  1.120          C  
ATOM  18156  O   LEU A1165     -50.152  64.527 -99.477  1.00  1.210          O  
ATOM  18157  CB  LEU A1165     -48.468  63.191-101.498  1.00  1.570          C  
ATOM  18158  CG  LEU A1165     -47.685  64.373-102.152  1.00  1.570          C  
ATOM  18159  CD1 LEU A1165     -46.228  64.128-102.033  1.00  1.570          C  
ATOM  18160  CD2 LEU A1165     -48.087  64.508-103.600  1.00  1.570          C  
ATOM  18161  H   LEU A1165     -49.779  61.391-100.159  1.00  1.380          H  
ATOM  18162  HA  LEU A1165     -47.317  62.920 -99.653  1.00  1.330          H  
ATOM  18163 1HB  LEU A1165     -48.120  62.271-101.966  1.00  1.880          H  
ATOM  18164 2HB  LEU A1165     -49.522  63.314-101.747  1.00  1.880          H  
ATOM  18165  HG  LEU A1165     -47.908  65.300-101.624  1.00  1.880          H  
ATOM  18166 1HD1 LEU A1165     -45.672  64.947-102.485  1.00  1.880          H  
ATOM  18167 2HD1 LEU A1165     -45.958  64.038-101.014  1.00  1.880          H  
ATOM  18168 3HD1 LEU A1165     -45.992  63.210-102.544  1.00  1.880          H  
ATOM  18169 1HD2 LEU A1165     -47.544  65.337-104.060  1.00  1.880          H  
ATOM  18170 2HD2 LEU A1165     -47.862  63.586-104.137  1.00  1.880          H  
ATOM  18171 3HD2 LEU A1165     -49.151  64.702-103.639  1.00  1.880          H  
ATOM  18172  N   ASN A1166     -48.181  64.972 -98.497  1.00  1.160          N  
ATOM  18173  CA  ASN A1166     -48.720  66.124 -97.782  1.00  1.180          C  
ATOM  18174  C   ASN A1166     -48.251  67.395 -98.424  1.00  1.160          C  
ATOM  18175  O   ASN A1166     -47.160  67.870 -98.139  1.00  1.220          O  
ATOM  18176  CB  ASN A1166     -48.333  66.117 -96.319  1.00  1.640          C  
ATOM  18177  CG  ASN A1166     -48.961  67.269 -95.523  1.00  1.640          C  
ATOM  18178  OD1 ASN A1166     -49.449  68.305 -96.058  1.00  1.640          O  
ATOM  18179  ND2 ASN A1166     -48.952  67.094 -94.222  1.00  1.640          N  
ATOM  18180  H   ASN A1166     -47.189  64.728 -98.391  1.00  1.390          H  
ATOM  18181  HA  ASN A1166     -49.807  66.104 -97.853  1.00  1.420          H  
ATOM  18182 1HB  ASN A1166     -48.637  65.170 -95.869  1.00  1.970          H  
ATOM  18183 2HB  ASN A1166     -47.243  66.177 -96.231  1.00  1.970          H  
ATOM  18184 1HD2 ASN A1166     -49.331  67.791 -93.609  1.00  1.970          H  
ATOM  18185 2HD2 ASN A1166     -48.556  66.257 -93.836  1.00  1.970          H  
ATOM  18186  N   PHE A1167     -49.076  67.979 -99.259  1.00  1.120          N  
ATOM  18187  CA  PHE A1167     -48.646  69.134-100.004  1.00  1.130          C  
ATOM  18188  C   PHE A1167     -49.117  70.459 -99.412  1.00  1.130          C  
ATOM  18189  O   PHE A1167     -49.003  71.518-100.039  1.00  1.140          O  
ATOM  18190  CB  PHE A1167     -49.011  68.960-101.467  1.00  1.580          C  
ATOM  18191  CG  PHE A1167     -50.399  68.565-101.729  1.00  1.580          C  
ATOM  18192  CD1 PHE A1167     -51.398  69.508-101.852  1.00  1.580          C  
ATOM  18193  CD2 PHE A1167     -50.716  67.219-101.866  1.00  1.580          C  
ATOM  18194  CE1 PHE A1167     -52.689  69.116-102.120  1.00  1.580          C  
ATOM  18195  CE2 PHE A1167     -51.996  66.826-102.125  1.00  1.580          C  
ATOM  18196  CZ  PHE A1167     -52.990  67.774-102.258  1.00  1.580          C  
ATOM  18197  H   PHE A1167     -49.998  67.584 -99.429  1.00  1.340          H  
ATOM  18198  HA  PHE A1167     -47.560  69.132 -99.967  1.00  1.360          H  
ATOM  18199 1HB  PHE A1167     -48.847  69.899-101.970  1.00  1.890          H  
ATOM  18200 2HB  PHE A1167     -48.354  68.221-101.924  1.00  1.890          H  
ATOM  18201  HD1 PHE A1167     -51.153  70.569-101.747  1.00  1.890          H  
ATOM  18202  HD2 PHE A1167     -49.933  66.466-101.766  1.00  1.890          H  
ATOM  18203  HE1 PHE A1167     -53.477  69.864-102.224  1.00  1.890          H  
ATOM  18204  HE2 PHE A1167     -52.230  65.768-102.229  1.00  1.890          H  
ATOM  18205  HZ  PHE A1167     -54.013  67.464-102.469  1.00  1.890          H  
ATOM  18206  N   GLY A1168     -49.613  70.421 -98.175  1.00  1.140          N  
ATOM  18207  CA  GLY A1168     -50.110  71.631 -97.520  1.00  1.190          C  
ATOM  18208  C   GLY A1168     -49.063  72.754 -97.442  1.00  1.090          C  
ATOM  18209  O   GLY A1168     -49.407  73.934 -97.525  1.00  1.140          O  
ATOM  18210  H   GLY A1168     -49.642  69.530 -97.664  1.00  1.370          H  
ATOM  18211 1HA  GLY A1168     -50.988  71.988 -98.054  1.00  1.430          H  
ATOM  18212 2HA  GLY A1168     -50.438  71.375 -96.511  1.00  1.430          H  
ATOM  18213  N   LEU A1169     -47.780  72.388 -97.309  1.00  1.000          N  
ATOM  18214  CA  LEU A1169     -46.673  73.337 -97.220  1.00  0.960          C  
ATOM  18215  C   LEU A1169     -45.902  73.533 -98.532  1.00  0.950          C  
ATOM  18216  O   LEU A1169     -44.795  74.078 -98.506  1.00  0.930          O  
ATOM  18217  CB  LEU A1169     -45.675  72.907 -96.120  1.00  1.360          C  
ATOM  18218  CG  LEU A1169     -46.199  72.832 -94.646  1.00  1.360          C  
ATOM  18219  CD1 LEU A1169     -45.057  72.324 -93.741  1.00  1.360          C  
ATOM  18220  CD2 LEU A1169     -46.674  74.220 -94.169  1.00  1.360          C  
ATOM  18221  H   LEU A1169     -47.559  71.404 -97.235  1.00  1.200          H  
ATOM  18222  HA  LEU A1169     -47.086  74.306 -96.958  1.00  1.150          H  
ATOM  18223 1HB  LEU A1169     -45.298  71.916 -96.379  1.00  1.630          H  
ATOM  18224 2HB  LEU A1169     -44.832  73.596 -96.128  1.00  1.630          H  
ATOM  18225  HG  LEU A1169     -47.028  72.128 -94.588  1.00  1.630          H  
ATOM  18226 1HD1 LEU A1169     -45.404  72.255 -92.708  1.00  1.630          H  
ATOM  18227 2HD1 LEU A1169     -44.732  71.342 -94.074  1.00  1.630          H  
ATOM  18228 3HD1 LEU A1169     -44.219  73.017 -93.789  1.00  1.630          H  
ATOM  18229 1HD2 LEU A1169     -47.028  74.149 -93.146  1.00  1.630          H  
ATOM  18230 2HD2 LEU A1169     -45.846  74.922 -94.210  1.00  1.630          H  
ATOM  18231 3HD2 LEU A1169     -47.483  74.578 -94.793  1.00  1.630          H  
ATOM  18232  N   VAL A1170     -46.432  73.076 -99.671  1.00  0.980          N  
ATOM  18233  CA  VAL A1170     -45.688  73.243-100.927  1.00  0.980          C  
ATOM  18234  C   VAL A1170     -45.487  74.728-101.249  1.00  1.020          C  
ATOM  18235  O   VAL A1170     -44.388  75.131-101.631  1.00  1.010          O  
ATOM  18236  CB  VAL A1170     -46.376  72.451-102.070  1.00  1.370          C  
ATOM  18237  CG1 VAL A1170     -45.810  72.735-103.425  1.00  1.370          C  
ATOM  18238  CG2 VAL A1170     -46.150  71.019-101.815  1.00  1.370          C  
ATOM  18239  H   VAL A1170     -47.354  72.620 -99.670  1.00  1.180          H  
ATOM  18240  HA  VAL A1170     -44.699  72.798-100.793  1.00  1.180          H  
ATOM  18241  HB  VAL A1170     -47.430  72.685-102.070  1.00  1.650          H  
ATOM  18242 1HG1 VAL A1170     -46.329  72.135-104.165  1.00  1.650          H  
ATOM  18243 2HG1 VAL A1170     -45.935  73.754-103.651  1.00  1.650          H  
ATOM  18244 3HG1 VAL A1170     -44.772  72.478-103.438  1.00  1.650          H  
ATOM  18245 1HG2 VAL A1170     -46.629  70.415-102.573  1.00  1.650          H  
ATOM  18246 2HG2 VAL A1170     -45.094  70.806-101.816  1.00  1.650          H  
ATOM  18247 3HG2 VAL A1170     -46.539  70.795-100.860  1.00  1.650          H  
ATOM  18248  N   GLU A1171     -46.529  75.555-101.098  1.00  1.070          N  
ATOM  18249  CA  GLU A1171     -46.372  76.990-101.349  1.00  1.110          C  
ATOM  18250  C   GLU A1171     -45.329  77.604-100.426  1.00  1.090          C  
ATOM  18251  O   GLU A1171     -44.531  78.436-100.852  1.00  1.110          O  
ATOM  18252  CB  GLU A1171     -47.676  77.754-101.152  1.00  1.540          C  
ATOM  18253  CG  GLU A1171     -47.574  79.240-101.479  1.00  1.540          C  
ATOM  18254  CD  GLU A1171     -48.881  79.930-101.368  1.00  1.540          C  
ATOM  18255  OE1 GLU A1171     -49.837  79.276-101.032  1.00  1.540          O  
ATOM  18256  OE2 GLU A1171     -48.944  81.106-101.629  1.00  1.540          O  
ATOM  18257  H   GLU A1171     -47.419  75.181-100.794  1.00  1.280          H  
ATOM  18258  HA  GLU A1171     -46.041  77.125-102.378  1.00  1.330          H  
ATOM  18259 1HB  GLU A1171     -48.444  77.345-101.772  1.00  1.850          H  
ATOM  18260 2HB  GLU A1171     -48.004  77.660-100.116  1.00  1.850          H  
ATOM  18261 1HG  GLU A1171     -46.871  79.718-100.799  1.00  1.850          H  
ATOM  18262 2HG  GLU A1171     -47.187  79.352-102.492  1.00  1.850          H  
ATOM  18263  N   VAL A1172     -45.333  77.170 -99.166  1.00  1.070          N  
ATOM  18264  CA  VAL A1172     -44.436  77.691 -98.144  1.00  1.060          C  
ATOM  18265  C   VAL A1172     -42.988  77.436 -98.519  1.00  1.020          C  
ATOM  18266  O   VAL A1172     -42.145  78.333 -98.448  1.00  1.040          O  
ATOM  18267  CB  VAL A1172     -44.762  76.994 -96.799  1.00  1.490          C  
ATOM  18268  CG1 VAL A1172     -43.758  77.303 -95.730  1.00  1.490          C  
ATOM  18269  CG2 VAL A1172     -46.107  77.434 -96.341  1.00  1.490          C  
ATOM  18270  H   VAL A1172     -46.021  76.469 -98.928  1.00  1.280          H  
ATOM  18271  HA  VAL A1172     -44.598  78.765 -98.049  1.00  1.270          H  
ATOM  18272  HB  VAL A1172     -44.754  75.928 -96.946  1.00  1.790          H  
ATOM  18273 1HG1 VAL A1172     -44.044  76.787 -94.817  1.00  1.790          H  
ATOM  18274 2HG1 VAL A1172     -42.760  76.982 -96.027  1.00  1.790          H  
ATOM  18275 3HG1 VAL A1172     -43.764  78.348 -95.561  1.00  1.790          H  
ATOM  18276 1HG2 VAL A1172     -46.325  76.930 -95.426  1.00  1.790          H  
ATOM  18277 2HG2 VAL A1172     -46.091  78.497 -96.179  1.00  1.790          H  
ATOM  18278 3HG2 VAL A1172     -46.866  77.191 -97.081  1.00  1.790          H  
ATOM  18279  N   VAL A1173     -42.693  76.213 -98.914  1.00  0.970          N  
ATOM  18280  CA  VAL A1173     -41.346  75.872 -99.301  1.00  0.930          C  
ATOM  18281  C   VAL A1173     -40.916  76.619-100.555  1.00  0.960          C  
ATOM  18282  O   VAL A1173     -39.770  77.075-100.629  1.00  0.960          O  
ATOM  18283  CB  VAL A1173     -41.216  74.378 -99.472  1.00  1.320          C  
ATOM  18284  CG1 VAL A1173     -39.864  74.039-100.065  1.00  1.320          C  
ATOM  18285  CG2 VAL A1173     -41.380  73.721 -98.110  1.00  1.320          C  
ATOM  18286  H   VAL A1173     -43.433  75.501 -98.922  1.00  1.160          H  
ATOM  18287  HA  VAL A1173     -40.683  76.164 -98.488  1.00  1.120          H  
ATOM  18288  HB  VAL A1173     -42.000  74.030-100.136  1.00  1.580          H  
ATOM  18289 1HG1 VAL A1173     -39.826  72.982-100.178  1.00  1.580          H  
ATOM  18290 2HG1 VAL A1173     -39.728  74.501-101.043  1.00  1.580          H  
ATOM  18291 3HG1 VAL A1173     -39.081  74.378 -99.397  1.00  1.580          H  
ATOM  18292 1HG2 VAL A1173     -41.301  72.660 -98.207  1.00  1.580          H  
ATOM  18293 2HG2 VAL A1173     -40.616  74.076 -97.447  1.00  1.580          H  
ATOM  18294 3HG2 VAL A1173     -42.357  73.970 -97.697  1.00  1.580          H  
ATOM  18295  N   TYR A1174     -41.807  76.699-101.550  1.00  0.980          N  
ATOM  18296  CA  TYR A1174     -41.525  77.398-102.795  1.00  1.000          C  
ATOM  18297  C   TYR A1174     -41.133  78.840-102.511  1.00  1.050          C  
ATOM  18298  O   TYR A1174     -40.093  79.321-102.977  1.00  1.070          O  
ATOM  18299  CB  TYR A1174     -42.761  77.333-103.701  1.00  1.390          C  
ATOM  18300  CG  TYR A1174     -42.664  78.056-104.977  1.00  1.390          C  
ATOM  18301  CD1 TYR A1174     -41.898  77.554-106.008  1.00  1.390          C  
ATOM  18302  CD2 TYR A1174     -43.389  79.205-105.143  1.00  1.390          C  
ATOM  18303  CE1 TYR A1174     -41.843  78.226-107.203  1.00  1.390          C  
ATOM  18304  CE2 TYR A1174     -43.347  79.869-106.329  1.00  1.390          C  
ATOM  18305  CZ  TYR A1174     -42.576  79.391-107.359  1.00  1.390          C  
ATOM  18306  OH  TYR A1174     -42.530  80.085-108.539  1.00  1.390          O  
ATOM  18307  H   TYR A1174     -42.724  76.255-101.445  1.00  1.180          H  
ATOM  18308  HA  TYR A1174     -40.684  76.912-103.292  1.00  1.200          H  
ATOM  18309 1HB  TYR A1174     -43.030  76.324-103.916  1.00  1.670          H  
ATOM  18310 2HB  TYR A1174     -43.600  77.751-103.158  1.00  1.670          H  
ATOM  18311  HD1 TYR A1174     -41.336  76.637-105.868  1.00  1.670          H  
ATOM  18312  HD2 TYR A1174     -44.004  79.593-104.326  1.00  1.670          H  
ATOM  18313  HE1 TYR A1174     -41.235  77.849-108.014  1.00  1.670          H  
ATOM  18314  HE2 TYR A1174     -43.925  80.787-106.452  1.00  1.670          H  
ATOM  18315  HH  TYR A1174     -43.140  80.829-108.491  1.00  1.670          H  
ATOM  18316  N   GLU A1175     -41.960  79.533-101.725  1.00  1.080          N  
ATOM  18317  CA  GLU A1175     -41.705  80.924-101.408  1.00  1.130          C  
ATOM  18318  C   GLU A1175     -40.420  81.073-100.583  1.00  1.130          C  
ATOM  18319  O   GLU A1175     -39.688  82.057-100.754  1.00  1.170          O  
ATOM  18320  CB  GLU A1175     -42.932  81.533-100.730  1.00  1.560          C  
ATOM  18321  CG  GLU A1175     -44.148  81.679-101.690  1.00  1.560          C  
ATOM  18322  CD  GLU A1175     -43.922  82.650-102.852  1.00  1.560          C  
ATOM  18323  OE1 GLU A1175     -43.654  83.784-102.589  1.00  1.560          O  
ATOM  18324  OE2 GLU A1175     -44.009  82.244-103.991  1.00  1.560          O  
ATOM  18325  H   GLU A1175     -42.808  79.085-101.361  1.00  1.300          H  
ATOM  18326  HA  GLU A1175     -41.561  81.460-102.345  1.00  1.360          H  
ATOM  18327 1HB  GLU A1175     -43.237  80.901 -99.892  1.00  1.870          H  
ATOM  18328 2HB  GLU A1175     -42.697  82.502-100.338  1.00  1.870          H  
ATOM  18329 1HG  GLU A1175     -44.387  80.699-102.099  1.00  1.870          H  
ATOM  18330 2HG  GLU A1175     -45.007  82.011-101.110  1.00  1.870          H  
ATOM  18331  N   TRP A1176     -40.119  80.103 -99.703  1.00  1.090          N  
ATOM  18332  CA  TRP A1176     -38.879  80.144 -98.930  1.00  1.080          C  
ATOM  18333  C   TRP A1176     -37.674  80.062 -99.863  1.00  1.080          C  
ATOM  18334  O   TRP A1176     -36.730  80.845 -99.756  1.00  1.120          O  
ATOM  18335  CB  TRP A1176     -38.810  79.002 -97.925  1.00  1.520          C  
ATOM  18336  CG  TRP A1176     -37.592  79.038 -97.041  1.00  1.520          C  
ATOM  18337  CD1 TRP A1176     -36.595  78.137 -97.006  1.00  1.520          C  
ATOM  18338  CD2 TRP A1176     -37.235  80.049 -96.070  1.00  1.520          C  
ATOM  18339  NE1 TRP A1176     -35.671  78.493 -96.070  1.00  1.520          N  
ATOM  18340  CE2 TRP A1176     -36.052  79.652 -95.490  1.00  1.520          C  
ATOM  18341  CE3 TRP A1176     -37.814  81.232 -95.657  1.00  1.520          C  
ATOM  18342  CZ2 TRP A1176     -35.449  80.387 -94.501  1.00  1.520          C  
ATOM  18343  CZ3 TRP A1176     -37.209  81.958 -94.682  1.00  1.520          C  
ATOM  18344  CH2 TRP A1176     -36.067  81.557 -94.108  1.00  1.520          C  
ATOM  18345  H   TRP A1176     -40.793  79.348 -99.529  1.00  1.310          H  
ATOM  18346  HA  TRP A1176     -38.839  81.089 -98.392  1.00  1.300          H  
ATOM  18347 1HB  TRP A1176     -39.706  78.983 -97.330  1.00  1.820          H  
ATOM  18348 2HB  TRP A1176     -38.782  78.062 -98.466  1.00  1.820          H  
ATOM  18349  HD1 TRP A1176     -36.540  77.260 -97.612  1.00  1.820          H  
ATOM  18350  HE1 TRP A1176     -34.810  77.972 -95.842  1.00  1.820          H  
ATOM  18351  HE3 TRP A1176     -38.742  81.589 -96.101  1.00  1.820          H  
ATOM  18352  HZ2 TRP A1176     -34.529  80.069 -94.046  1.00  1.820          H  
ATOM  18353  HZ3 TRP A1176     -37.676  82.871 -94.396  1.00  1.820          H  
ATOM  18354  HH2 TRP A1176     -35.632  82.173 -93.331  1.00  1.820          H  
ATOM  18355  N   ALA A1177     -37.713  79.134-100.825  1.00  1.040          N  
ATOM  18356  CA  ALA A1177     -36.614  78.978-101.777  1.00  1.040          C  
ATOM  18357  C   ALA A1177     -36.392  80.289-102.549  1.00  1.110          C  
ATOM  18358  O   ALA A1177     -35.261  80.655-102.869  1.00  1.120          O  
ATOM  18359  CB  ALA A1177     -36.902  77.827-102.725  1.00  1.460          C  
ATOM  18360  H   ALA A1177     -38.510  78.487-100.860  1.00  1.250          H  
ATOM  18361  HA  ALA A1177     -35.707  78.757-101.215  1.00  1.250          H  
ATOM  18362 1HB  ALA A1177     -36.074  77.705-103.405  1.00  1.750          H  
ATOM  18363 2HB  ALA A1177     -37.041  76.911-102.154  1.00  1.750          H  
ATOM  18364 3HB  ALA A1177     -37.813  78.042-103.286  1.00  1.750          H  
ATOM  18365  N   ARG A1178     -37.477  81.032-102.796  1.00  1.170          N  
ATOM  18366  CA  ARG A1178     -37.419  82.314-103.497  1.00  1.260          C  
ATOM  18367  C   ARG A1178     -36.954  83.491-102.605  1.00  1.310          C  
ATOM  18368  O   ARG A1178     -36.805  84.611-103.101  1.00  1.370          O  
ATOM  18369  CB  ARG A1178     -38.783  82.696-104.059  1.00  1.730          C  
ATOM  18370  CG  ARG A1178     -39.323  81.813-105.158  1.00  1.730          C  
ATOM  18371  CD  ARG A1178     -40.675  82.239-105.594  1.00  1.730          C  
ATOM  18372  NE  ARG A1178     -40.638  83.495-106.344  1.00  1.730          N  
ATOM  18373  CZ  ARG A1178     -41.699  84.300-106.615  1.00  1.730          C  
ATOM  18374  NH1 ARG A1178     -42.918  84.033-106.170  1.00  1.730          N  
ATOM  18375  NH2 ARG A1178     -41.503  85.389-107.350  1.00  1.730          N  
ATOM  18376  H   ARG A1178     -38.392  80.632-102.557  1.00  1.400          H  
ATOM  18377  HA  ARG A1178     -36.718  82.209-104.325  1.00  1.510          H  
ATOM  18378 1HB  ARG A1178     -39.513  82.688-103.255  1.00  2.070          H  
ATOM  18379 2HB  ARG A1178     -38.740  83.712-104.442  1.00  2.070          H  
ATOM  18380 1HG  ARG A1178     -38.669  81.888-106.021  1.00  2.070          H  
ATOM  18381 2HG  ARG A1178     -39.370  80.783-104.827  1.00  2.070          H  
ATOM  18382 1HD  ARG A1178     -41.068  81.479-106.237  1.00  2.070          H  
ATOM  18383 2HD  ARG A1178     -41.324  82.359-104.725  1.00  2.070          H  
ATOM  18384  HE  ARG A1178     -39.742  83.772-106.723  1.00  2.070          H  
ATOM  18385 1HH1 ARG A1178     -43.118  83.221-105.569  1.00  2.070          H  
ATOM  18386 2HH1 ARG A1178     -43.677  84.659-106.385  1.00  2.070          H  
ATOM  18387 1HH2 ARG A1178     -40.579  85.608-107.697  1.00  2.070          H  
ATOM  18388 2HH2 ARG A1178     -42.277  86.003-107.563  1.00  2.070          H  
ATOM  18389  N   GLY A1179     -36.749  83.261-101.296  1.00  1.300          N  
ATOM  18390  CA  GLY A1179     -36.309  84.315-100.379  1.00  1.360          C  
ATOM  18391  C   GLY A1179     -37.364  84.987 -99.475  1.00  1.350          C  
ATOM  18392  O   GLY A1179     -37.087  86.043 -98.903  1.00  1.410          O  
ATOM  18393  H   GLY A1179     -36.857  82.318-100.922  1.00  1.560          H  
ATOM  18394 1HA  GLY A1179     -35.562  83.871 -99.728  1.00  1.630          H  
ATOM  18395 2HA  GLY A1179     -35.795  85.083-100.951  1.00  1.630          H  
ATOM  18396  N   MET A1180     -38.561  84.412 -99.350  1.00  1.310          N  
ATOM  18397  CA  MET A1180     -39.614  84.965 -98.493  1.00  1.320          C  
ATOM  18398  C   MET A1180     -39.165  85.006 -97.013  1.00  1.310          C  
ATOM  18399  O   MET A1180     -38.636  84.013 -96.531  1.00  1.250          O  
ATOM  18400  CB  MET A1180     -40.832  84.057 -98.626  1.00  1.840          C  
ATOM  18401  CG  MET A1180     -42.093  84.478 -97.917  1.00  1.840          C  
ATOM  18402  SD  MET A1180     -42.846  85.978 -98.573  1.00  1.840          S  
ATOM  18403  CE  MET A1180     -43.565  85.409-100.085  1.00  1.840          C  
ATOM  18404  H   MET A1180     -38.775  83.544 -99.852  1.00  1.570          H  
ATOM  18405  HA  MET A1180     -39.856  85.956 -98.861  1.00  1.580          H  
ATOM  18406 1HB  MET A1180     -41.059  83.954 -99.674  1.00  2.210          H  
ATOM  18407 2HB  MET A1180     -40.573  83.063 -98.261  1.00  2.210          H  
ATOM  18408 1HG  MET A1180     -42.821  83.686 -98.004  1.00  2.210          H  
ATOM  18409 2HG  MET A1180     -41.878  84.610 -96.863  1.00  2.210          H  
ATOM  18410 1HE  MET A1180     -44.073  86.234-100.582  1.00  2.210          H  
ATOM  18411 2HE  MET A1180     -42.789  85.033-100.739  1.00  2.210          H  
ATOM  18412 3HE  MET A1180     -44.286  84.616 -99.883  1.00  2.210          H  
ATOM  18413  N   PRO A1181     -39.362  86.106 -96.244  1.00  1.390          N  
ATOM  18414  CA  PRO A1181     -39.043  86.184 -94.824  1.00  1.400          C  
ATOM  18415  C   PRO A1181     -39.748  85.065 -94.089  1.00  1.350          C  
ATOM  18416  O   PRO A1181     -40.910  84.782 -94.389  1.00  1.350          O  
ATOM  18417  CB  PRO A1181     -39.565  87.565 -94.424  1.00  2.100          C  
ATOM  18418  CG  PRO A1181     -39.523  88.371 -95.714  1.00  2.100          C  
ATOM  18419  CD  PRO A1181     -39.860  87.378 -96.815  1.00  2.100          C  
ATOM  18420  HA  PRO A1181     -37.943  86.111 -94.697  1.00  1.680          H  
ATOM  18421 1HB  PRO A1181     -40.578  87.474 -94.014  1.00  2.520          H  
ATOM  18422 2HB  PRO A1181     -38.939  87.993 -93.632  1.00  2.520          H  
ATOM  18423 1HG  PRO A1181     -40.243  89.203 -95.661  1.00  2.520          H  
ATOM  18424 2HG  PRO A1181     -38.525  88.822 -95.846  1.00  2.520          H  
ATOM  18425 1HD  PRO A1181     -40.934  87.353 -96.977  1.00  2.520          H  
ATOM  18426 2HD  PRO A1181     -39.292  87.665 -97.714  1.00  2.520          H  
ATOM  18427  N   PHE A1182     -39.110  84.472 -93.092  1.00  1.320          N  
ATOM  18428  CA  PHE A1182     -39.744  83.363 -92.388  1.00  1.290          C  
ATOM  18429  C   PHE A1182     -41.113  83.776 -91.845  1.00  1.340          C  
ATOM  18430  O   PHE A1182     -42.083  83.030 -91.941  1.00  1.330          O  
ATOM  18431  CB  PHE A1182     -38.895  82.813 -91.276  1.00  1.820          C  
ATOM  18432  CG  PHE A1182     -39.461  81.533 -90.776  1.00  1.820          C  
ATOM  18433  CD1 PHE A1182     -39.041  80.330 -91.325  1.00  1.820          C  
ATOM  18434  CD2 PHE A1182     -40.438  81.513 -89.833  1.00  1.820          C  
ATOM  18435  CE1 PHE A1182     -39.582  79.156 -90.897  1.00  1.820          C  
ATOM  18436  CE2 PHE A1182     -40.975  80.356 -89.409  1.00  1.820          C  
ATOM  18437  CZ  PHE A1182     -40.545  79.176 -89.934  1.00  1.820          C  
ATOM  18438  H   PHE A1182     -38.166  84.759 -92.838  1.00  1.580          H  
ATOM  18439  HA  PHE A1182     -39.901  82.557 -93.105  1.00  1.550          H  
ATOM  18440 1HB  PHE A1182     -37.889  82.637 -91.641  1.00  2.180          H  
ATOM  18441 2HB  PHE A1182     -38.832  83.524 -90.451  1.00  2.180          H  
ATOM  18442  HD1 PHE A1182     -38.278  80.332 -92.102  1.00  2.180          H  
ATOM  18443  HD2 PHE A1182     -40.798  82.443 -89.439  1.00  2.180          H  
ATOM  18444  HE1 PHE A1182     -39.254  78.207 -91.321  1.00  2.180          H  
ATOM  18445  HE2 PHE A1182     -41.749  80.370 -88.661  1.00  2.180          H  
ATOM  18446  HZ  PHE A1182     -40.973  78.260 -89.584  1.00  2.180          H  
ATOM  18447  N   SER A1183     -41.202  84.969 -91.249  1.00  1.410          N  
ATOM  18448  CA  SER A1183     -42.465  85.421 -90.676  1.00  1.480          C  
ATOM  18449  C   SER A1183     -43.583  85.443 -91.719  1.00  1.500          C  
ATOM  18450  O   SER A1183     -44.753  85.192 -91.396  1.00  1.560          O  
ATOM  18451  CB  SER A1183     -42.310  86.810 -90.091  1.00  2.040          C  
ATOM  18452  OG  SER A1183     -41.440  86.805 -89.001  1.00  2.040          O  
ATOM  18453  H   SER A1183     -40.389  85.565 -91.176  1.00  1.690          H  
ATOM  18454  HA  SER A1183     -42.746  84.731 -89.879  1.00  1.780          H  
ATOM  18455 1HB  SER A1183     -41.939  87.488 -90.860  1.00  2.450          H  
ATOM  18456 2HB  SER A1183     -43.287  87.174 -89.779  1.00  2.450          H  
ATOM  18457  HG  SER A1183     -41.446  87.704 -88.659  1.00  2.450          H  
ATOM  18458  N   GLU A1184     -43.249  85.759 -92.972  1.00  1.480          N  
ATOM  18459  CA  GLU A1184     -44.265  85.787 -93.992  1.00  1.490          C  
ATOM  18460  C   GLU A1184     -44.687  84.347 -94.267  1.00  1.440          C  
ATOM  18461  O   GLU A1184     -45.871  84.080 -94.461  1.00  1.460          O  
ATOM  18462  CB  GLU A1184     -43.761  86.495 -95.241  1.00  2.080          C  
ATOM  18463  CG  GLU A1184     -43.537  87.997 -95.087  1.00  2.080          C  
ATOM  18464  CD  GLU A1184     -44.786  88.758 -94.774  1.00  2.080          C  
ATOM  18465  OE1 GLU A1184     -45.769  88.556 -95.441  1.00  2.080          O  
ATOM  18466  OE2 GLU A1184     -44.756  89.543 -93.861  1.00  2.080          O  
ATOM  18467  H   GLU A1184     -42.286  85.923 -93.248  1.00  1.780          H  
ATOM  18468  HA  GLU A1184     -45.132  86.332 -93.617  1.00  1.790          H  
ATOM  18469 1HB  GLU A1184     -42.810  86.082 -95.504  1.00  2.500          H  
ATOM  18470 2HB  GLU A1184     -44.450  86.324 -96.065  1.00  2.500          H  
ATOM  18471 1HG  GLU A1184     -42.826  88.161 -94.285  1.00  2.500          H  
ATOM  18472 2HG  GLU A1184     -43.099  88.381 -96.008  1.00  2.500          H  
ATOM  18473  N   LEU A1185     -43.732  83.395 -94.205  1.00  1.380          N  
ATOM  18474  CA  LEU A1185     -44.082  81.986 -94.430  1.00  1.350          C  
ATOM  18475  C   LEU A1185     -45.043  81.522 -93.361  1.00  1.350          C  
ATOM  18476  O   LEU A1185     -45.978  80.762 -93.616  1.00  1.340          O  
ATOM  18477  CB  LEU A1185     -42.918  81.013 -94.282  1.00  1.900          C  
ATOM  18478  CG  LEU A1185     -41.776  81.036 -95.227  1.00  1.900          C  
ATOM  18479  CD1 LEU A1185     -40.838  79.924 -94.729  1.00  1.900          C  
ATOM  18480  CD2 LEU A1185     -42.234  80.867 -96.657  1.00  1.900          C  
ATOM  18481  H   LEU A1185     -42.758  83.691 -94.058  1.00  1.660          H  
ATOM  18482  HA  LEU A1185     -44.564  81.884 -95.396  1.00  1.620          H  
ATOM  18483 1HB  LEU A1185     -42.495  81.153 -93.297  1.00  2.280          H  
ATOM  18484 2HB  LEU A1185     -43.328  80.026 -94.290  1.00  2.280          H  
ATOM  18485  HG  LEU A1185     -41.240  81.989 -95.150  1.00  2.280          H  
ATOM  18486 1HD1 LEU A1185     -39.991  79.864 -95.317  1.00  2.280          H  
ATOM  18487 2HD1 LEU A1185     -40.550  80.128 -93.709  1.00  2.280          H  
ATOM  18488 3HD1 LEU A1185     -41.352  78.969 -94.774  1.00  2.280          H  
ATOM  18489 1HD2 LEU A1185     -41.377  80.869 -97.315  1.00  2.280          H  
ATOM  18490 2HD2 LEU A1185     -42.756  79.949 -96.759  1.00  2.280          H  
ATOM  18491 3HD2 LEU A1185     -42.886  81.677 -96.931  1.00  2.280          H  
ATOM  18492  N   ALA A1186     -44.832  82.004 -92.141  1.00  1.360          N  
ATOM  18493  CA  ALA A1186     -45.673  81.630 -91.014  1.00  1.370          C  
ATOM  18494  C   ALA A1186     -47.133  81.994 -91.319  1.00  1.400          C  
ATOM  18495  O   ALA A1186     -48.054  81.287 -90.911  1.00  1.410          O  
ATOM  18496  CB  ALA A1186     -45.184  82.297 -89.745  1.00  1.910          C  
ATOM  18497  H   ALA A1186     -44.003  82.596 -92.009  1.00  1.630          H  
ATOM  18498  HA  ALA A1186     -45.609  80.551 -90.885  1.00  1.640          H  
ATOM  18499 1HB  ALA A1186     -45.804  81.987 -88.901  1.00  2.300          H  
ATOM  18500 2HB  ALA A1186     -44.151  82.009 -89.564  1.00  2.300          H  
ATOM  18501 3HB  ALA A1186     -45.242  83.372 -89.852  1.00  2.300          H  
ATOM  18502  N   GLY A1187     -47.347  83.085 -92.063  1.00  1.460          N  
ATOM  18503  CA  GLY A1187     -48.689  83.517 -92.451  1.00  1.510          C  
ATOM  18504  C   GLY A1187     -49.279  82.740 -93.656  1.00  1.480          C  
ATOM  18505  O   GLY A1187     -50.432  82.968 -94.035  1.00  1.540          O  
ATOM  18506  H   GLY A1187     -46.542  83.673 -92.317  1.00  1.750          H  
ATOM  18507 1HA  GLY A1187     -49.355  83.415 -91.595  1.00  1.810          H  
ATOM  18508 2HA  GLY A1187     -48.652  84.576 -92.695  1.00  1.810          H  
ATOM  18509  N   LEU A1188     -48.485  81.857 -94.273  1.00  1.440          N  
ATOM  18510  CA  LEU A1188     -48.906  81.039 -95.415  1.00  1.450          C  
ATOM  18511  C   LEU A1188     -49.163  79.613 -94.934  1.00  1.450          C  
ATOM  18512  O   LEU A1188     -50.047  78.907 -95.427  1.00  1.520          O  
ATOM  18513  CB  LEU A1188     -47.798  80.970 -96.494  1.00  2.030          C  
ATOM  18514  CG  LEU A1188     -47.329  82.270 -97.177  1.00  2.030          C  
ATOM  18515  CD1 LEU A1188     -46.142  81.924 -98.132  1.00  2.030          C  
ATOM  18516  CD2 LEU A1188     -48.480  82.903 -97.951  1.00  2.030          C  
ATOM  18517  H   LEU A1188     -47.551  81.713 -93.906  1.00  1.730          H  
ATOM  18518  HA  LEU A1188     -49.830  81.437 -95.828  1.00  1.740          H  
ATOM  18519 1HB  LEU A1188     -46.920  80.558 -96.021  1.00  2.430          H  
ATOM  18520 2HB  LEU A1188     -48.119  80.280 -97.276  1.00  2.430          H  
ATOM  18521  HG  LEU A1188     -46.973  82.970 -96.423  1.00  2.430          H  
ATOM  18522 1HD1 LEU A1188     -45.784  82.832 -98.618  1.00  2.430          H  
ATOM  18523 2HD1 LEU A1188     -45.330  81.476 -97.572  1.00  2.430          H  
ATOM  18524 3HD1 LEU A1188     -46.481  81.220 -98.892  1.00  2.430          H  
ATOM  18525 1HD2 LEU A1188     -48.134  83.817 -98.430  1.00  2.430          H  
ATOM  18526 2HD2 LEU A1188     -48.843  82.204 -98.717  1.00  2.430          H  
ATOM  18527 3HD2 LEU A1188     -49.294  83.145 -97.269  1.00  2.430          H  
ATOM  18528  N   SER A1189     -48.340  79.207 -93.979  1.00  1.460          N  
ATOM  18529  CA  SER A1189     -48.287  77.884 -93.384  1.00  1.530          C  
ATOM  18530  C   SER A1189     -49.519  77.387 -92.653  1.00  1.450          C  
ATOM  18531  O   SER A1189     -50.194  78.119 -91.928  1.00  1.490          O  
ATOM  18532  CB  SER A1189     -47.175  77.835 -92.388  1.00  2.110          C  
ATOM  18533  OG  SER A1189     -47.187  76.601 -91.759  1.00  2.110          O  
ATOM  18534  H   SER A1189     -47.632  79.871 -93.674  1.00  1.750          H  
ATOM  18535  HA  SER A1189     -48.093  77.175 -94.179  1.00  1.840          H  
ATOM  18536 1HB  SER A1189     -46.218  78.004 -92.878  1.00  2.540          H  
ATOM  18537 2HB  SER A1189     -47.317  78.626 -91.650  1.00  2.540          H  
ATOM  18538  HG  SER A1189     -46.809  76.747 -90.859  1.00  2.540          H  
ATOM  18539  N   GLY A1190     -49.781  76.087 -92.815  1.00  1.810          N  
ATOM  18540  CA  GLY A1190     -50.846  75.377 -92.107  1.00  1.920          C  
ATOM  18541  C   GLY A1190     -50.294  74.719 -90.832  1.00  1.770          C  
ATOM  18542  O   GLY A1190     -50.999  73.971 -90.132  1.00  1.910          O  
ATOM  18543  H   GLY A1190     -49.196  75.564 -93.452  1.00  2.170          H  
ATOM  18544 1HA  GLY A1190     -51.643  76.075 -91.852  1.00  2.300          H  
ATOM  18545 2HA  GLY A1190     -51.273  74.619 -92.764  1.00  2.300          H  
ATOM  18546  N   THR A1191     -49.014  74.972 -90.557  1.00  1.580          N  
ATOM  18547  CA  THR A1191     -48.299  74.393 -89.436  1.00  1.460          C  
ATOM  18548  C   THR A1191     -47.550  75.461 -88.610  1.00  1.380          C  
ATOM  18549  O   THR A1191     -47.134  76.487 -89.163  1.00  1.430          O  
ATOM  18550  CB  THR A1191     -47.259  73.384 -89.945  1.00  2.090          C  
ATOM  18551  OG1 THR A1191     -46.314  74.059 -90.739  1.00  2.090          O  
ATOM  18552  CG2 THR A1191     -47.905  72.261 -90.749  1.00  2.090          C  
ATOM  18553  H   THR A1191     -48.517  75.609 -91.166  1.00  1.900          H  
ATOM  18554  HA  THR A1191     -49.031  73.875 -88.831  1.00  1.750          H  
ATOM  18555  HB  THR A1191     -46.751  73.001 -89.134  1.00  2.510          H  
ATOM  18556  HG1 THR A1191     -45.846  74.690 -90.185  1.00  2.510          H  
ATOM  18557 1HG2 THR A1191     -47.133  71.567 -91.081  1.00  2.510          H  
ATOM  18558 2HG2 THR A1191     -48.616  71.734 -90.119  1.00  2.510          H  
ATOM  18559 3HG2 THR A1191     -48.419  72.664 -91.614  1.00  2.510          H  
ATOM  18560  N   PRO A1192     -47.246  75.199 -87.315  1.00  1.310          N  
ATOM  18561  CA  PRO A1192     -46.459  76.033 -86.412  1.00  1.260          C  
ATOM  18562  C   PRO A1192     -45.085  76.329 -86.950  1.00  1.200          C  
ATOM  18563  O   PRO A1192     -44.478  75.453 -87.581  1.00  1.150          O  
ATOM  18564  CB  PRO A1192     -46.353  75.178 -85.153  1.00  1.890          C  
ATOM  18565  CG  PRO A1192     -47.530  74.262 -85.201  1.00  1.890          C  
ATOM  18566  CD  PRO A1192     -47.777  73.977 -86.649  1.00  1.890          C  
ATOM  18567  HA  PRO A1192     -47.009  76.978 -86.211  1.00  1.510          H  
ATOM  18568 1HB  PRO A1192     -45.394  74.638 -85.154  1.00  2.270          H  
ATOM  18569 2HB  PRO A1192     -46.345  75.824 -84.264  1.00  2.270          H  
ATOM  18570 1HG  PRO A1192     -47.270  73.350 -84.671  1.00  2.270          H  
ATOM  18571 2HG  PRO A1192     -48.396  74.705 -84.684  1.00  2.270          H  
ATOM  18572 1HD  PRO A1192     -47.240  73.075 -86.940  1.00  2.270          H  
ATOM  18573 2HD  PRO A1192     -48.860  73.882 -86.757  1.00  2.270          H  
ATOM  18574  N   GLU A1193     -44.564  77.508 -86.635  1.00  1.220          N  
ATOM  18575  CA  GLU A1193     -43.249  77.951 -87.078  1.00  1.190          C  
ATOM  18576  C   GLU A1193     -42.149  76.880 -86.930  1.00  1.090          C  
ATOM  18577  O   GLU A1193     -41.370  76.662 -87.863  1.00  1.060          O  
ATOM  18578  CB  GLU A1193     -42.879  79.228 -86.312  1.00  1.680          C  
ATOM  18579  CG  GLU A1193     -43.711  80.483 -86.656  1.00  1.680          C  
ATOM  18580  CD  GLU A1193     -45.006  80.621 -85.895  1.00  1.680          C  
ATOM  18581  OE1 GLU A1193     -45.416  79.658 -85.279  1.00  1.680          O  
ATOM  18582  OE2 GLU A1193     -45.562  81.694 -85.887  1.00  1.680          O  
ATOM  18583  H   GLU A1193     -45.123  78.164 -86.074  1.00  1.460          H  
ATOM  18584  HA  GLU A1193     -43.325  78.203 -88.136  1.00  1.430          H  
ATOM  18585 1HB  GLU A1193     -42.950  79.050 -85.237  1.00  2.010          H  
ATOM  18586 2HB  GLU A1193     -41.888  79.477 -86.516  1.00  2.010          H  
ATOM  18587 1HG  GLU A1193     -43.102  81.366 -86.488  1.00  2.010          H  
ATOM  18588 2HG  GLU A1193     -43.942  80.439 -87.713  1.00  2.010          H  
ATOM  18589  N   GLY A1194     -42.072  76.206 -85.774  1.00  1.050          N  
ATOM  18590  CA  GLY A1194     -41.061  75.173 -85.575  1.00  0.950          C  
ATOM  18591  C   GLY A1194     -41.219  74.009 -86.550  1.00  0.920          C  
ATOM  18592  O   GLY A1194     -40.225  73.434 -86.991  1.00  0.860          O  
ATOM  18593  H   GLY A1194     -42.713  76.408 -85.005  1.00  1.260          H  
ATOM  18594 1HA  GLY A1194     -40.073  75.611 -85.696  1.00  1.140          H  
ATOM  18595 2HA  GLY A1194     -41.104  74.799 -84.557  1.00  1.140          H  
ATOM  18596  N   LEU A1195     -42.466  73.661 -86.905  1.00  0.980          N  
ATOM  18597  CA  LEU A1195     -42.739  72.550 -87.806  1.00  0.990          C  
ATOM  18598  C   LEU A1195     -42.334  72.927 -89.216  1.00  0.980          C  
ATOM  18599  O   LEU A1195     -41.808  72.089 -89.957  1.00  0.930          O  
ATOM  18600  CB  LEU A1195     -44.195  72.063 -87.672  1.00  1.380          C  
ATOM  18601  CG  LEU A1195     -44.648  70.853 -88.595  1.00  1.380          C  
ATOM  18602  CD1 LEU A1195     -43.708  69.646 -88.435  1.00  1.380          C  
ATOM  18603  CD2 LEU A1195     -46.072  70.380 -88.152  1.00  1.380          C  
ATOM  18604  H   LEU A1195     -43.258  74.203 -86.574  1.00  1.180          H  
ATOM  18605  HA  LEU A1195     -42.108  71.724 -87.493  1.00  1.190          H  
ATOM  18606 1HB  LEU A1195     -44.367  71.779 -86.635  1.00  1.660          H  
ATOM  18607 2HB  LEU A1195     -44.835  72.909 -87.894  1.00  1.660          H  
ATOM  18608  HG  LEU A1195     -44.656  71.177 -89.641  1.00  1.660          H  
ATOM  18609 1HD1 LEU A1195     -44.056  68.834 -89.072  1.00  1.660          H  
ATOM  18610 2HD1 LEU A1195     -42.697  69.908 -88.732  1.00  1.660          H  
ATOM  18611 3HD1 LEU A1195     -43.706  69.319 -87.396  1.00  1.660          H  
ATOM  18612 1HD2 LEU A1195     -46.391  69.575 -88.779  1.00  1.660          H  
ATOM  18613 2HD2 LEU A1195     -46.032  70.041 -87.118  1.00  1.660          H  
ATOM  18614 3HD2 LEU A1195     -46.794  71.137 -88.216  1.00  1.660          H  
ATOM  18615  N   VAL A1196     -42.578  74.185 -89.583  1.00  1.050          N  
ATOM  18616  CA  VAL A1196     -42.188  74.662 -90.904  1.00  1.060          C  
ATOM  18617  C   VAL A1196     -40.670  74.514 -91.023  1.00  0.980          C  
ATOM  18618  O   VAL A1196     -40.172  74.036 -92.047  1.00  0.960          O  
ATOM  18619  CB  VAL A1196     -42.600  76.135 -91.128  1.00  1.480          C  
ATOM  18620  CG1 VAL A1196     -41.995  76.670 -92.425  1.00  1.480          C  
ATOM  18621  CG2 VAL A1196     -44.101  76.252 -91.168  1.00  1.480          C  
ATOM  18622  H   VAL A1196     -43.068  74.788 -88.913  1.00  1.260          H  
ATOM  18623  HA  VAL A1196     -42.669  74.042 -91.661  1.00  1.270          H  
ATOM  18624  HB  VAL A1196     -42.233  76.721 -90.320  1.00  1.780          H  
ATOM  18625 1HG1 VAL A1196     -42.287  77.713 -92.561  1.00  1.780          H  
ATOM  18626 2HG1 VAL A1196     -40.916  76.611 -92.386  1.00  1.780          H  
ATOM  18627 3HG1 VAL A1196     -42.356  76.078 -93.262  1.00  1.780          H  
ATOM  18628 1HG2 VAL A1196     -44.380  77.294 -91.308  1.00  1.780          H  
ATOM  18629 2HG2 VAL A1196     -44.498  75.653 -91.990  1.00  1.780          H  
ATOM  18630 3HG2 VAL A1196     -44.504  75.898 -90.227  1.00  1.780          H  
ATOM  18631  N   VAL A1197     -39.935  74.902 -89.968  1.00  0.950          N  
ATOM  18632  CA  VAL A1197     -38.489  74.734 -89.982  1.00  0.900          C  
ATOM  18633  C   VAL A1197     -38.089  73.277 -90.076  1.00  0.820          C  
ATOM  18634  O   VAL A1197     -37.284  72.909 -90.926  1.00  0.810          O  
ATOM  18635  CB  VAL A1197     -37.837  75.313 -88.709  1.00  1.280          C  
ATOM  18636  CG1 VAL A1197     -36.369  74.912 -88.626  1.00  1.280          C  
ATOM  18637  CG2 VAL A1197     -37.941  76.791 -88.742  1.00  1.280          C  
ATOM  18638  H   VAL A1197     -40.410  75.327 -89.163  1.00  1.140          H  
ATOM  18639  HA  VAL A1197     -38.096  75.262 -90.848  1.00  1.080          H  
ATOM  18640  HB  VAL A1197     -38.342  74.930 -87.824  1.00  1.540          H  
ATOM  18641 1HG1 VAL A1197     -35.936  75.343 -87.749  1.00  1.540          H  
ATOM  18642 2HG1 VAL A1197     -36.252  73.830 -88.574  1.00  1.540          H  
ATOM  18643 3HG1 VAL A1197     -35.844  75.264 -89.468  1.00  1.540          H  
ATOM  18644 1HG2 VAL A1197     -37.470  77.192 -87.863  1.00  1.540          H  
ATOM  18645 2HG2 VAL A1197     -37.455  77.174 -89.589  1.00  1.540          H  
ATOM  18646 3HG2 VAL A1197     -38.984  77.070 -88.771  1.00  1.540          H  
ATOM  18647  N   ARG A1198     -38.669  72.419 -89.245  1.00  0.800          N  
ATOM  18648  CA  ARG A1198     -38.273  71.021 -89.271  1.00  0.750          C  
ATOM  18649  C   ARG A1198     -38.469  70.412 -90.653  1.00  0.780          C  
ATOM  18650  O   ARG A1198     -37.617  69.648 -91.128  1.00  0.770          O  
ATOM  18651  CB  ARG A1198     -39.076  70.247 -88.240  1.00  1.070          C  
ATOM  18652  CG  ARG A1198     -38.702  70.571 -86.802  1.00  1.070          C  
ATOM  18653  CD  ARG A1198     -39.541  69.853 -85.789  1.00  1.070          C  
ATOM  18654  NE  ARG A1198     -39.261  70.353 -84.446  1.00  1.070          N  
ATOM  18655  CZ  ARG A1198     -38.190  69.993 -83.693  1.00  1.070          C  
ATOM  18656  NH1 ARG A1198     -37.311  69.118 -84.150  1.00  1.070          N  
ATOM  18657  NH2 ARG A1198     -38.002  70.522 -82.497  1.00  1.070          N  
ATOM  18658  H   ARG A1198     -39.345  72.755 -88.554  1.00  0.960          H  
ATOM  18659  HA  ARG A1198     -37.216  70.961 -89.009  1.00  0.900          H  
ATOM  18660 1HB  ARG A1198     -40.132  70.472 -88.369  1.00  1.280          H  
ATOM  18661 2HB  ARG A1198     -38.943  69.183 -88.394  1.00  1.280          H  
ATOM  18662 1HG  ARG A1198     -37.668  70.279 -86.658  1.00  1.280          H  
ATOM  18663 2HG  ARG A1198     -38.778  71.622 -86.619  1.00  1.280          H  
ATOM  18664 1HD  ARG A1198     -40.597  70.042 -86.002  1.00  1.280          H  
ATOM  18665 2HD  ARG A1198     -39.353  68.785 -85.818  1.00  1.280          H  
ATOM  18666  HE  ARG A1198     -39.949  71.030 -84.049  1.00  1.280          H  
ATOM  18667 1HH1 ARG A1198     -37.430  68.704 -85.059  1.00  1.280          H  
ATOM  18668 2HH1 ARG A1198     -36.514  68.858 -83.588  1.00  1.280          H  
ATOM  18669 1HH2 ARG A1198     -38.647  71.216 -82.134  1.00  1.280          H  
ATOM  18670 2HH2 ARG A1198     -37.192  70.256 -81.968  1.00  1.280          H  
ATOM  18671  N   CYS A1199     -39.576  70.766 -91.312  1.00  0.820          N  
ATOM  18672  CA  CYS A1199     -39.861  70.238 -92.628  1.00  0.860          C  
ATOM  18673  C   CYS A1199     -38.842  70.745 -93.650  1.00  0.840          C  
ATOM  18674  O   CYS A1199     -38.299  69.954 -94.423  1.00  0.840          O  
ATOM  18675  CB  CYS A1199     -41.262  70.668 -93.049  1.00  1.190          C  
ATOM  18676  SG  CYS A1199     -42.562  69.918 -92.053  1.00  1.190          S  
ATOM  18677  H   CYS A1199     -40.256  71.378 -90.851  1.00  0.980          H  
ATOM  18678  HA  CYS A1199     -39.814  69.153 -92.588  1.00  1.030          H  
ATOM  18679 1HB  CYS A1199     -41.354  71.754 -92.966  1.00  1.430          H  
ATOM  18680 2HB  CYS A1199     -41.427  70.395 -94.089  1.00  1.430          H  
ATOM  18681  HG  CYS A1199     -42.404  70.760 -90.995  1.00  1.430          H  
ATOM  18682  N   ILE A1200     -38.518  72.043 -93.617  1.00  0.860          N  
ATOM  18683  CA  ILE A1200     -37.550  72.595 -94.556  1.00  0.870          C  
ATOM  18684  C   ILE A1200     -36.163  71.992 -94.325  1.00  0.810          C  
ATOM  18685  O   ILE A1200     -35.433  71.737 -95.289  1.00  0.800          O  
ATOM  18686  CB  ILE A1200     -37.499  74.129 -94.547  1.00  1.210          C  
ATOM  18687  CG1 ILE A1200     -38.831  74.694 -95.089  1.00  1.210          C  
ATOM  18688  CG2 ILE A1200     -36.325  74.579 -95.488  1.00  1.210          C  
ATOM  18689  CD1 ILE A1200     -39.047  76.179 -94.846  1.00  1.210          C  
ATOM  18690  H   ILE A1200     -39.000  72.669 -92.957  1.00  1.030          H  
ATOM  18691  HA  ILE A1200     -37.868  72.313 -95.558  1.00  1.040          H  
ATOM  18692  HB  ILE A1200     -37.371  74.489 -93.527  1.00  1.460          H  
ATOM  18693 1HG1 ILE A1200     -38.853  74.523 -96.156  1.00  1.460          H  
ATOM  18694 2HG1 ILE A1200     -39.656  74.146 -94.630  1.00  1.460          H  
ATOM  18695 1HG2 ILE A1200     -36.264  75.655 -95.524  1.00  1.460          H  
ATOM  18696 2HG2 ILE A1200     -35.384  74.198 -95.128  1.00  1.460          H  
ATOM  18697 3HG2 ILE A1200     -36.504  74.190 -96.478  1.00  1.460          H  
ATOM  18698 1HD1 ILE A1200     -40.007  76.478 -95.268  1.00  1.460          H  
ATOM  18699 2HD1 ILE A1200     -39.046  76.367 -93.774  1.00  1.460          H  
ATOM  18700 3HD1 ILE A1200     -38.273  76.755 -95.300  1.00  1.460          H  
ATOM  18701  N   GLN A1201     -35.748  71.841 -93.061  1.00  0.790          N  
ATOM  18702  CA  GLN A1201     -34.436  71.269 -92.814  1.00  0.750          C  
ATOM  18703  C   GLN A1201     -34.338  69.853 -93.369  1.00  0.710          C  
ATOM  18704  O   GLN A1201     -33.349  69.525 -94.035  1.00  0.690          O  
ATOM  18705  CB  GLN A1201     -34.113  71.220 -91.323  1.00  1.070          C  
ATOM  18706  CG  GLN A1201     -33.861  72.553 -90.642  1.00  1.070          C  
ATOM  18707  CD  GLN A1201     -33.561  72.346 -89.173  1.00  1.070          C  
ATOM  18708  OE1 GLN A1201     -33.756  71.239 -88.648  1.00  1.070          O  
ATOM  18709  NE2 GLN A1201     -33.076  73.375 -88.505  1.00  1.070          N  
ATOM  18710  H   GLN A1201     -36.356  72.113 -92.285  1.00  0.950          H  
ATOM  18711  HA  GLN A1201     -33.702  71.870 -93.309  1.00  0.900          H  
ATOM  18712 1HB  GLN A1201     -34.954  70.755 -90.805  1.00  1.280          H  
ATOM  18713 2HB  GLN A1201     -33.241  70.590 -91.162  1.00  1.280          H  
ATOM  18714 1HG  GLN A1201     -33.011  73.050 -91.102  1.00  1.280          H  
ATOM  18715 2HG  GLN A1201     -34.743  73.177 -90.730  1.00  1.280          H  
ATOM  18716 1HE2 GLN A1201     -32.836  73.282 -87.538  1.00  1.280          H  
ATOM  18717 2HE2 GLN A1201     -32.959  74.272 -88.979  1.00  1.280          H  
ATOM  18718  N   ARG A1202     -35.380  69.028 -93.158  1.00  0.710          N  
ATOM  18719  CA  ARG A1202     -35.352  67.668 -93.689  1.00  0.660          C  
ATOM  18720  C   ARG A1202     -35.297  67.697 -95.205  1.00  0.660          C  
ATOM  18721  O   ARG A1202     -34.612  66.882 -95.823  1.00  0.630          O  
ATOM  18722  CB  ARG A1202     -36.547  66.841 -93.248  1.00  0.940          C  
ATOM  18723  CG  ARG A1202     -36.569  66.395 -91.816  1.00  0.940          C  
ATOM  18724  CD  ARG A1202     -37.600  65.311 -91.590  1.00  0.940          C  
ATOM  18725  NE  ARG A1202     -38.993  65.743 -91.829  1.00  0.940          N  
ATOM  18726  CZ  ARG A1202     -39.796  66.333 -90.927  1.00  0.940          C  
ATOM  18727  NH1 ARG A1202     -39.386  66.620 -89.712  1.00  0.940          N  
ATOM  18728  NH2 ARG A1202     -41.019  66.602 -91.289  1.00  0.940          N  
ATOM  18729  H   ARG A1202     -36.168  69.346 -92.584  1.00  0.850          H  
ATOM  18730  HA  ARG A1202     -34.451  67.175 -93.324  1.00  0.790          H  
ATOM  18731 1HB  ARG A1202     -37.432  67.455 -93.364  1.00  1.130          H  
ATOM  18732 2HB  ARG A1202     -36.642  65.965 -93.881  1.00  1.130          H  
ATOM  18733 1HG  ARG A1202     -35.587  66.007 -91.547  1.00  1.130          H  
ATOM  18734 2HG  ARG A1202     -36.810  67.241 -91.179  1.00  1.130          H  
ATOM  18735 1HD  ARG A1202     -37.388  64.489 -92.274  1.00  1.130          H  
ATOM  18736 2HD  ARG A1202     -37.522  64.944 -90.571  1.00  1.130          H  
ATOM  18737  HE  ARG A1202     -39.438  65.532 -92.744  1.00  1.130          H  
ATOM  18738 1HH1 ARG A1202     -38.443  66.407 -89.431  1.00  1.130          H  
ATOM  18739 2HH1 ARG A1202     -40.029  67.028 -89.054  1.00  1.130          H  
ATOM  18740 1HH2 ARG A1202     -41.297  66.331 -92.245  1.00  1.130          H  
ATOM  18741 2HH2 ARG A1202     -41.660  67.035 -90.643  1.00  1.130          H  
ATOM  18742  N   LEU A1203     -36.024  68.629 -95.807  1.00  0.720          N  
ATOM  18743  CA  LEU A1203     -36.045  68.785 -97.241  1.00  0.730          C  
ATOM  18744  C   LEU A1203     -34.683  69.083 -97.811  1.00  0.720          C  
ATOM  18745  O   LEU A1203     -34.303  68.489 -98.825  1.00  0.730          O  
ATOM  18746  CB  LEU A1203     -36.991  69.899 -97.617  1.00  1.020          C  
ATOM  18747  CG  LEU A1203     -37.030  70.303 -99.034  1.00  1.020          C  
ATOM  18748  CD1 LEU A1203     -37.474  69.196 -99.939  1.00  1.020          C  
ATOM  18749  CD2 LEU A1203     -37.930  71.456 -99.099  1.00  1.020          C  
ATOM  18750  H   LEU A1203     -36.627  69.234 -95.240  1.00  0.860          H  
ATOM  18751  HA  LEU A1203     -36.389  67.850 -97.666  1.00  0.880          H  
ATOM  18752 1HB  LEU A1203     -37.993  69.616 -97.326  1.00  1.220          H  
ATOM  18753 2HB  LEU A1203     -36.724  70.767 -97.053  1.00  1.220          H  
ATOM  18754  HG  LEU A1203     -36.047  70.587 -99.359  1.00  1.220          H  
ATOM  18755 1HD1 LEU A1203     -37.482  69.581-100.947  1.00  1.220          H  
ATOM  18756 2HD1 LEU A1203     -36.793  68.350 -99.887  1.00  1.220          H  
ATOM  18757 3HD1 LEU A1203     -38.460  68.876 -99.668  1.00  1.220          H  
ATOM  18758 1HD2 LEU A1203     -37.962  71.787-100.113  1.00  1.220          H  
ATOM  18759 2HD2 LEU A1203     -38.910  71.165 -98.775  1.00  1.220          H  
ATOM  18760 3HD2 LEU A1203     -37.566  72.255 -98.456  1.00  1.220          H  
ATOM  18761  N   ALA A1204     -33.964  70.043 -97.227  1.00  0.730          N  
ATOM  18762  CA  ALA A1204     -32.634  70.342 -97.727  1.00  0.740          C  
ATOM  18763  C   ALA A1204     -31.735  69.103 -97.603  1.00  0.660          C  
ATOM  18764  O   ALA A1204     -30.905  68.859 -98.492  1.00  0.660          O  
ATOM  18765  CB  ALA A1204     -32.041  71.520 -97.001  1.00  1.030          C  
ATOM  18766  H   ALA A1204     -34.364  70.562 -96.435  1.00  0.880          H  
ATOM  18767  HA  ALA A1204     -32.719  70.597 -98.781  1.00  0.890          H  
ATOM  18768 1HB  ALA A1204     -31.070  71.745 -97.408  1.00  1.240          H  
ATOM  18769 2HB  ALA A1204     -32.695  72.377 -97.134  1.00  1.240          H  
ATOM  18770 3HB  ALA A1204     -31.955  71.274 -95.947  1.00  1.240          H  
ATOM  18771  N   GLU A1205     -31.887  68.315 -96.511  1.00  0.600          N  
ATOM  18772  CA  GLU A1205     -31.093  67.091 -96.362  1.00  0.550          C  
ATOM  18773  C   GLU A1205     -31.449  66.114 -97.486  1.00  0.550          C  
ATOM  18774  O   GLU A1205     -30.565  65.468 -98.064  1.00  0.560          O  
ATOM  18775  CB  GLU A1205     -31.352  66.386 -95.016  1.00  0.790          C  
ATOM  18776  CG  GLU A1205     -30.859  67.101 -93.748  1.00  0.790          C  
ATOM  18777  CD  GLU A1205     -31.244  66.333 -92.486  1.00  0.790          C  
ATOM  18778  OE1 GLU A1205     -31.784  65.265 -92.627  1.00  0.790          O  
ATOM  18779  OE2 GLU A1205     -31.067  66.836 -91.393  1.00  0.790          O  
ATOM  18780  H   GLU A1205     -32.533  68.601 -95.763  1.00  0.720          H  
ATOM  18781  HA  GLU A1205     -30.037  67.339 -96.438  1.00  0.660          H  
ATOM  18782 1HB  GLU A1205     -32.414  66.214 -94.899  1.00  0.950          H  
ATOM  18783 2HB  GLU A1205     -30.876  65.407 -95.037  1.00  0.950          H  
ATOM  18784 1HG  GLU A1205     -29.773  67.197 -93.787  1.00  0.950          H  
ATOM  18785 2HG  GLU A1205     -31.283  68.099 -93.710  1.00  0.950          H  
ATOM  18786  N   MET A1206     -32.747  66.022 -97.832  1.00  0.570          N  
ATOM  18787  CA  MET A1206     -33.135  65.131 -98.913  1.00  0.610          C  
ATOM  18788  C   MET A1206     -32.581  65.641-100.220  1.00  0.640          C  
ATOM  18789  O   MET A1206     -32.054  64.865-101.002  1.00  0.680          O  
ATOM  18790  CB  MET A1206     -34.654  64.981 -99.062  1.00  0.840          C  
ATOM  18791  CG  MET A1206     -35.396  64.311 -97.901  1.00  0.840          C  
ATOM  18792  SD  MET A1206     -34.828  62.644 -97.506  1.00  0.840          S  
ATOM  18793  CE  MET A1206     -33.798  63.018 -96.065  1.00  0.840          C  
ATOM  18794  H   MET A1206     -33.444  66.520 -97.273  1.00  0.680          H  
ATOM  18795  HA  MET A1206     -32.701  64.151 -98.733  1.00  0.730          H  
ATOM  18796 1HB  MET A1206     -35.090  65.971 -99.199  1.00  1.010          H  
ATOM  18797 2HB  MET A1206     -34.869  64.407 -99.965  1.00  1.010          H  
ATOM  18798 1HG  MET A1206     -35.299  64.916 -97.017  1.00  1.010          H  
ATOM  18799 2HG  MET A1206     -36.451  64.256 -98.150  1.00  1.010          H  
ATOM  18800 1HE  MET A1206     -33.370  62.102 -95.676  1.00  1.010          H  
ATOM  18801 2HE  MET A1206     -32.996  63.694 -96.336  1.00  1.010          H  
ATOM  18802 3HE  MET A1206     -34.410  63.485 -95.291  1.00  1.010          H  
ATOM  18803  N   CYS A1207     -32.599  66.957-100.437  1.00  0.670          N  
ATOM  18804  CA  CYS A1207     -32.112  67.501-101.696  1.00  0.720          C  
ATOM  18805  C   CYS A1207     -30.651  67.076-101.886  1.00  0.720          C  
ATOM  18806  O   CYS A1207     -30.263  66.667-102.985  1.00  0.760          O  
ATOM  18807  CB  CYS A1207     -32.259  69.024-101.706  1.00  0.990          C  
ATOM  18808  SG  CYS A1207     -33.986  69.637-101.751  1.00  0.990          S  
ATOM  18809  H   CYS A1207     -33.034  67.566 -99.745  1.00  0.800          H  
ATOM  18810  HA  CYS A1207     -32.701  67.102-102.512  1.00  0.860          H  
ATOM  18811 1HB  CYS A1207     -31.809  69.414-100.809  1.00  1.190          H  
ATOM  18812 2HB  CYS A1207     -31.728  69.440-102.565  1.00  1.190          H  
ATOM  18813  HG  CYS A1207     -34.332  69.123-100.534  1.00  1.190          H  
ATOM  18814  N   ARG A1208     -29.857  67.125-100.808  1.00  0.690          N  
ATOM  18815  CA  ARG A1208     -28.466  66.673-100.837  1.00  0.700          C  
ATOM  18816  C   ARG A1208     -28.350  65.173-101.184  1.00  0.690          C  
ATOM  18817  O   ARG A1208     -27.540  64.784-102.040  1.00  0.750          O  
ATOM  18818  CB  ARG A1208     -27.804  66.963 -99.500  1.00  0.980          C  
ATOM  18819  CG  ARG A1208     -26.337  66.564 -99.363  1.00  0.980          C  
ATOM  18820  CD  ARG A1208     -25.839  66.883 -97.995  1.00  0.980          C  
ATOM  18821  NE  ARG A1208     -26.548  66.101 -96.979  1.00  0.980          N  
ATOM  18822  CZ  ARG A1208     -26.633  66.400 -95.659  1.00  0.980          C  
ATOM  18823  NH1 ARG A1208     -26.056  67.460 -95.141  1.00  0.980          N  
ATOM  18824  NH2 ARG A1208     -27.311  65.625 -94.843  1.00  0.980          N  
ATOM  18825  H   ARG A1208     -30.238  67.534 -99.948  1.00  0.830          H  
ATOM  18826  HA  ARG A1208     -27.943  67.242-101.604  1.00  0.840          H  
ATOM  18827 1HB  ARG A1208     -27.880  68.027 -99.287  1.00  1.170          H  
ATOM  18828 2HB  ARG A1208     -28.352  66.448 -98.721  1.00  1.170          H  
ATOM  18829 1HG  ARG A1208     -26.229  65.490 -99.521  1.00  1.170          H  
ATOM  18830 2HG  ARG A1208     -25.735  67.103-100.095  1.00  1.170          H  
ATOM  18831 1HD  ARG A1208     -24.775  66.651 -97.931  1.00  1.170          H  
ATOM  18832 2HD  ARG A1208     -25.999  67.942 -97.797  1.00  1.170          H  
ATOM  18833  HE  ARG A1208     -27.025  65.267 -97.293  1.00  1.170          H  
ATOM  18834 1HH1 ARG A1208     -25.517  68.095 -95.709  1.00  1.170          H  
ATOM  18835 2HH1 ARG A1208     -26.174  67.618 -94.120  1.00  1.170          H  
ATOM  18836 1HH2 ARG A1208     -27.778  64.794 -95.178  1.00  1.170          H  
ATOM  18837 2HH2 ARG A1208     -27.350  65.904 -93.850  1.00  1.170          H  
ATOM  18838  N   SER A1209     -29.155  64.325-100.524  1.00  0.650          N  
ATOM  18839  CA  SER A1209     -29.133  62.883-100.789  1.00  0.660          C  
ATOM  18840  C   SER A1209     -29.539  62.560-102.223  1.00  0.740          C  
ATOM  18841  O   SER A1209     -28.955  61.668-102.862  1.00  0.820          O  
ATOM  18842  CB  SER A1209     -30.073  62.151 -99.854  1.00  0.920          C  
ATOM  18843  OG  SER A1209     -29.634  62.199 -98.524  1.00  0.920          O  
ATOM  18844  H   SER A1209     -29.771  64.688 -99.784  1.00  0.780          H  
ATOM  18845  HA  SER A1209     -28.118  62.522-100.625  1.00  0.790          H  
ATOM  18846 1HB  SER A1209     -31.063  62.596 -99.924  1.00  1.100          H  
ATOM  18847 2HB  SER A1209     -30.164  61.133-100.178  1.00  1.100          H  
ATOM  18848  HG  SER A1209     -30.245  61.642 -98.031  1.00  1.100          H  
ATOM  18849  N   LEU A1210     -30.540  63.291-102.709  1.00  0.720          N  
ATOM  18850  CA  LEU A1210     -31.080  63.159-104.041  1.00  0.800          C  
ATOM  18851  C   LEU A1210     -30.031  63.592-105.062  1.00  0.860          C  
ATOM  18852  O   LEU A1210     -29.872  62.938-106.083  1.00  0.930          O  
ATOM  18853  CB  LEU A1210     -32.349  63.992-104.148  1.00  1.090          C  
ATOM  18854  CG  LEU A1210     -33.561  63.541-103.295  1.00  1.090          C  
ATOM  18855  CD1 LEU A1210     -34.587  64.599-103.317  1.00  1.090          C  
ATOM  18856  CD2 LEU A1210     -34.137  62.350-103.819  1.00  1.090          C  
ATOM  18857  H   LEU A1210     -30.965  63.973-102.085  1.00  0.860          H  
ATOM  18858  HA  LEU A1210     -31.315  62.117-104.218  1.00  0.960          H  
ATOM  18859 1HB  LEU A1210     -32.121  65.028-103.923  1.00  1.310          H  
ATOM  18860 2HB  LEU A1210     -32.671  63.913-105.159  1.00  1.310          H  
ATOM  18861  HG  LEU A1210     -33.251  63.351-102.286  1.00  1.310          H  
ATOM  18862 1HD1 LEU A1210     -35.435  64.292-102.717  1.00  1.310          H  
ATOM  18863 2HD1 LEU A1210     -34.178  65.500-102.908  1.00  1.310          H  
ATOM  18864 3HD1 LEU A1210     -34.904  64.773-104.344  1.00  1.310          H  
ATOM  18865 1HD2 LEU A1210     -34.956  62.094-103.200  1.00  1.310          H  
ATOM  18866 2HD2 LEU A1210     -34.478  62.537-104.830  1.00  1.310          H  
ATOM  18867 3HD2 LEU A1210     -33.422  61.561-103.807  1.00  1.310          H  
ATOM  18868  N   ARG A1211     -29.255  64.650-104.775  1.00  0.840          N  
ATOM  18869  CA  ARG A1211     -28.163  65.043-105.669  1.00  0.910          C  
ATOM  18870  C   ARG A1211     -27.250  63.838-105.886  1.00  0.950          C  
ATOM  18871  O   ARG A1211     -26.844  63.539-107.014  1.00  1.030          O  
ATOM  18872  CB  ARG A1211     -27.333  66.161-105.064  1.00  1.250          C  
ATOM  18873  CG  ARG A1211     -26.167  66.666-105.901  1.00  1.250          C  
ATOM  18874  CD  ARG A1211     -25.398  67.655-105.125  1.00  1.250          C  
ATOM  18875  NE  ARG A1211     -24.312  68.254-105.883  1.00  1.250          N  
ATOM  18876  CZ  ARG A1211     -23.068  67.777-106.034  1.00  1.250          C  
ATOM  18877  NH1 ARG A1211     -22.693  66.632-105.496  1.00  1.250          N  
ATOM  18878  NH2 ARG A1211     -22.225  68.508-106.738  1.00  1.250          N  
ATOM  18879  H   ARG A1211     -29.475  65.228-103.958  1.00  1.010          H  
ATOM  18880  HA  ARG A1211     -28.576  65.367-106.620  1.00  1.090          H  
ATOM  18881 1HB  ARG A1211     -27.985  67.010-104.850  1.00  1.500          H  
ATOM  18882 2HB  ARG A1211     -26.916  65.836-104.127  1.00  1.500          H  
ATOM  18883 1HG  ARG A1211     -25.507  65.844-106.175  1.00  1.500          H  
ATOM  18884 2HG  ARG A1211     -26.542  67.150-106.803  1.00  1.500          H  
ATOM  18885 1HD  ARG A1211     -26.065  68.449-104.799  1.00  1.500          H  
ATOM  18886 2HD  ARG A1211     -24.978  67.174-104.246  1.00  1.500          H  
ATOM  18887  HE  ARG A1211     -24.494  69.161-106.337  1.00  1.500          H  
ATOM  18888 1HH1 ARG A1211     -23.347  66.087-104.956  1.00  1.500          H  
ATOM  18889 2HH1 ARG A1211     -21.746  66.305-105.619  1.00  1.500          H  
ATOM  18890 1HH2 ARG A1211     -22.570  69.410-107.112  1.00  1.500          H  
ATOM  18891 2HH2 ARG A1211     -21.275  68.213-106.884  1.00  1.500          H  
ATOM  18892  N   GLY A1212     -26.920  63.154-104.787  1.00  0.910          N  
ATOM  18893  CA  GLY A1212     -26.097  61.954-104.832  1.00  0.950          C  
ATOM  18894  C   GLY A1212     -26.744  60.909-105.739  1.00  1.010          C  
ATOM  18895  O   GLY A1212     -26.116  60.378-106.662  1.00  1.090          O  
ATOM  18896  H   GLY A1212     -27.239  63.518-103.879  1.00  1.090          H  
ATOM  18897 1HA  GLY A1212     -25.099  62.201-105.190  1.00  1.140          H  
ATOM  18898 2HA  GLY A1212     -26.001  61.551-103.824  1.00  1.140          H  
ATOM  18899  N   ALA A1213     -28.011  60.627-105.479  1.00  0.980          N  
ATOM  18900  CA  ALA A1213     -28.761  59.651-106.248  1.00  1.050          C  
ATOM  18901  C   ALA A1213     -28.811  60.012-107.741  1.00  1.120          C  
ATOM  18902  O   ALA A1213     -28.803  59.127-108.600  1.00  1.220          O  
ATOM  18903  CB  ALA A1213     -30.132  59.565-105.671  1.00  1.440          C  
ATOM  18904  H   ALA A1213     -28.455  61.096-104.681  1.00  1.180          H  
ATOM  18905  HA  ALA A1213     -28.268  58.691-106.144  1.00  1.260          H  
ATOM  18906 1HB  ALA A1213     -30.702  58.836-106.155  1.00  1.730          H  
ATOM  18907 2HB  ALA A1213     -30.071  59.323-104.652  1.00  1.730          H  
ATOM  18908 3HB  ALA A1213     -30.585  60.523-105.773  1.00  1.730          H  
ATOM  18909  N   ALA A1214     -28.906  61.309-108.053  1.00  1.090          N  
ATOM  18910  CA  ALA A1214     -28.917  61.813-109.424  1.00  1.160          C  
ATOM  18911  C   ALA A1214     -27.607  61.490-110.131  1.00  1.240          C  
ATOM  18912  O   ALA A1214     -27.593  61.237-111.347  1.00  1.310          O  
ATOM  18913  CB  ALA A1214     -29.145  63.297-109.451  1.00  1.600          C  
ATOM  18914  H   ALA A1214     -28.996  61.971-107.284  1.00  1.310          H  
ATOM  18915  HA  ALA A1214     -29.730  61.326-109.955  1.00  1.390          H  
ATOM  18916 1HB  ALA A1214     -29.170  63.638-110.479  1.00  1.920          H  
ATOM  18917 2HB  ALA A1214     -30.077  63.508-108.966  1.00  1.920          H  
ATOM  18918 3HB  ALA A1214     -28.346  63.790-108.928  1.00  1.920          H  
ATOM  18919  N   ARG A1215     -26.490  61.541-109.379  1.00  1.220          N  
ATOM  18920  CA  ARG A1215     -25.187  61.213-109.946  1.00  1.310          C  
ATOM  18921  C   ARG A1215     -25.189  59.748-110.351  1.00  1.360          C  
ATOM  18922  O   ARG A1215     -24.621  59.389-111.386  1.00  1.470          O  
ATOM  18923  CB  ARG A1215     -24.049  61.484-108.975  1.00  1.800          C  
ATOM  18924  CG  ARG A1215     -23.775  62.952-108.698  1.00  1.800          C  
ATOM  18925  CD  ARG A1215     -22.729  63.125-107.662  1.00  1.800          C  
ATOM  18926  NE  ARG A1215     -21.422  62.661-108.125  1.00  1.800          N  
ATOM  18927  CZ  ARG A1215     -20.358  62.383-107.333  1.00  1.800          C  
ATOM  18928  NH1 ARG A1215     -20.438  62.512-106.022  1.00  1.800          N  
ATOM  18929  NH2 ARG A1215     -19.226  61.977-107.886  1.00  1.800          N  
ATOM  18930  H   ARG A1215     -26.567  61.824-108.392  1.00  1.460          H  
ATOM  18931  HA  ARG A1215     -25.029  61.825-110.832  1.00  1.570          H  
ATOM  18932 1HB  ARG A1215     -24.238  60.999-108.033  1.00  2.160          H  
ATOM  18933 2HB  ARG A1215     -23.137  61.050-109.377  1.00  2.160          H  
ATOM  18934 1HG  ARG A1215     -23.435  63.433-109.612  1.00  2.160          H  
ATOM  18935 2HG  ARG A1215     -24.687  63.434-108.353  1.00  2.160          H  
ATOM  18936 1HD  ARG A1215     -22.651  64.181-107.405  1.00  2.160          H  
ATOM  18937 2HD  ARG A1215     -23.013  62.554-106.780  1.00  2.160          H  
ATOM  18938  HE  ARG A1215     -21.298  62.547-109.124  1.00  2.160          H  
ATOM  18939 1HH1 ARG A1215     -21.294  62.817-105.591  1.00  2.160          H  
ATOM  18940 2HH1 ARG A1215     -19.637  62.299-105.443  1.00  2.160          H  
ATOM  18941 1HH2 ARG A1215     -19.161  61.878-108.890  1.00  2.160          H  
ATOM  18942 2HH2 ARG A1215     -18.426  61.767-107.308  1.00  2.160          H  
ATOM  18943  N   LEU A1216     -25.832  58.906-109.524  1.00  1.310          N  
ATOM  18944  CA  LEU A1216     -25.961  57.482-109.835  1.00  1.360          C  
ATOM  18945  C   LEU A1216     -26.831  57.306-111.081  1.00  1.390          C  
ATOM  18946  O   LEU A1216     -26.498  56.502-111.955  1.00  1.450          O  
ATOM  18947  CB  LEU A1216     -26.569  56.702-108.657  1.00  1.880          C  
ATOM  18948  CG  LEU A1216     -25.708  56.574-107.375  1.00  1.880          C  
ATOM  18949  CD1 LEU A1216     -26.567  55.978-106.285  1.00  1.880          C  
ATOM  18950  CD2 LEU A1216     -24.495  55.671-107.629  1.00  1.880          C  
ATOM  18951  H   LEU A1216     -26.193  59.301-108.648  1.00  1.570          H  
ATOM  18952  HA  LEU A1216     -24.977  57.088-110.066  1.00  1.630          H  
ATOM  18953 1HB  LEU A1216     -27.490  57.166-108.372  1.00  2.260          H  
ATOM  18954 2HB  LEU A1216     -26.803  55.693-108.999  1.00  2.260          H  
ATOM  18955  HG  LEU A1216     -25.375  57.566-107.055  1.00  2.260          H  
ATOM  18956 1HD1 LEU A1216     -25.993  55.880-105.367  1.00  2.260          H  
ATOM  18957 2HD1 LEU A1216     -27.426  56.601-106.091  1.00  2.260          H  
ATOM  18958 3HD1 LEU A1216     -26.895  55.012-106.603  1.00  2.260          H  
ATOM  18959 1HD2 LEU A1216     -23.916  55.585-106.709  1.00  2.260          H  
ATOM  18960 2HD2 LEU A1216     -24.833  54.681-107.937  1.00  2.260          H  
ATOM  18961 3HD2 LEU A1216     -23.862  56.092-108.403  1.00  2.260          H  
ATOM  18962  N   VAL A1217     -27.902  58.121-111.203  1.00  1.360          N  
ATOM  18963  CA  VAL A1217     -28.779  58.073-112.382  1.00  1.420          C  
ATOM  18964  C   VAL A1217     -27.918  58.380-113.600  1.00  1.530          C  
ATOM  18965  O   VAL A1217     -28.048  57.743-114.648  1.00  1.700          O  
ATOM  18966  CB  VAL A1217     -29.957  59.106-112.330  1.00  1.960          C  
ATOM  18967  CG1 VAL A1217     -30.696  59.160-113.684  1.00  1.960          C  
ATOM  18968  CG2 VAL A1217     -30.956  58.736-111.257  1.00  1.960          C  
ATOM  18969  H   VAL A1217     -28.130  58.726-110.411  1.00  1.630          H  
ATOM  18970  HA  VAL A1217     -29.196  57.077-112.472  1.00  1.700          H  
ATOM  18971  HB  VAL A1217     -29.562  60.087-112.137  1.00  2.360          H  
ATOM  18972 1HG1 VAL A1217     -31.512  59.894-113.631  1.00  2.360          H  
ATOM  18973 2HG1 VAL A1217     -30.017  59.455-114.483  1.00  2.360          H  
ATOM  18974 3HG1 VAL A1217     -31.115  58.180-113.914  1.00  2.360          H  
ATOM  18975 1HG2 VAL A1217     -31.759  59.467-111.243  1.00  2.360          H  
ATOM  18976 2HG2 VAL A1217     -31.360  57.765-111.483  1.00  2.360          H  
ATOM  18977 3HG2 VAL A1217     -30.476  58.716-110.294  1.00  2.360          H  
ATOM  18978  N   GLY A1218     -27.049  59.383-113.448  1.00  1.490          N  
ATOM  18979  CA  GLY A1218     -26.126  59.781-114.490  1.00  1.600          C  
ATOM  18980  C   GLY A1218     -26.504  61.083-115.169  1.00  1.540          C  
ATOM  18981  O   GLY A1218     -26.043  61.352-116.280  1.00  1.650          O  
ATOM  18982  H   GLY A1218     -27.052  59.888-112.562  1.00  1.790          H  
ATOM  18983 1HA  GLY A1218     -25.132  59.878-114.049  1.00  1.920          H  
ATOM  18984 2HA  GLY A1218     -26.061  58.989-115.231  1.00  1.920          H  
ATOM  18985  N   GLU A1219     -27.355  61.885-114.527  1.00  1.410          N  
ATOM  18986  CA  GLU A1219     -27.767  63.148-115.125  1.00  1.380          C  
ATOM  18987  C   GLU A1219     -27.295  64.369-114.322  1.00  1.330          C  
ATOM  18988  O   GLU A1219     -27.889  64.668-113.279  1.00  1.270          O  
ATOM  18989  CB  GLU A1219     -29.283  63.178-115.279  1.00  1.940          C  
ATOM  18990  CG  GLU A1219     -29.823  62.199-116.309  1.00  1.940          C  
ATOM  18991  CD  GLU A1219     -29.540  62.594-117.737  1.00  1.940          C  
ATOM  18992  OE1 GLU A1219     -29.182  63.729-117.961  1.00  1.940          O  
ATOM  18993  OE2 GLU A1219     -29.723  61.771-118.605  1.00  1.940          O  
ATOM  18994  H   GLU A1219     -27.665  61.628-113.585  1.00  1.690          H  
ATOM  18995  HA  GLU A1219     -27.366  63.165-116.129  1.00  1.660          H  
ATOM  18996 1HB  GLU A1219     -29.747  62.927-114.326  1.00  2.330          H  
ATOM  18997 2HB  GLU A1219     -29.609  64.182-115.551  1.00  2.330          H  
ATOM  18998 1HG  GLU A1219     -29.383  61.219-116.127  1.00  2.330          H  
ATOM  18999 2HG  GLU A1219     -30.876  62.110-116.176  1.00  2.330          H  
ATOM  19000  N   PRO A1220     -26.237  65.097-114.762  1.00  1.400          N  
ATOM  19001  CA  PRO A1220     -25.654  66.221-114.044  1.00  1.410          C  
ATOM  19002  C   PRO A1220     -26.630  67.381-113.883  1.00  1.350          C  
ATOM  19003  O   PRO A1220     -26.513  68.149-112.932  1.00  1.350          O  
ATOM  19004  CB  PRO A1220     -24.449  66.600-114.917  1.00  2.110          C  
ATOM  19005  CG  PRO A1220     -24.775  66.082-116.305  1.00  2.110          C  
ATOM  19006  CD  PRO A1220     -25.610  64.830-116.086  1.00  2.110          C  
ATOM  19007  HA  PRO A1220     -25.315  65.870-113.057  1.00  1.690          H  
ATOM  19008 1HB  PRO A1220     -24.307  67.692-114.900  1.00  2.540          H  
ATOM  19009 2HB  PRO A1220     -23.532  66.156-114.501  1.00  2.540          H  
ATOM  19010 1HG  PRO A1220     -25.301  66.853-116.886  1.00  2.540          H  
ATOM  19011 2HG  PRO A1220     -23.839  65.867-116.850  1.00  2.540          H  
ATOM  19012 1HD  PRO A1220     -26.353  64.812-116.904  1.00  2.540          H  
ATOM  19013 2HD  PRO A1220     -24.988  63.913-116.058  1.00  2.540          H  
ATOM  19014  N   VAL A1221     -27.628  67.456-114.773  1.00  1.340          N  
ATOM  19015  CA  VAL A1221     -28.658  68.483-114.738  1.00  1.330          C  
ATOM  19016  C   VAL A1221     -29.571  68.256-113.557  1.00  1.250          C  
ATOM  19017  O   VAL A1221     -29.946  69.191-112.851  1.00  1.250          O  
ATOM  19018  CB  VAL A1221     -29.473  68.468-116.042  1.00  1.870          C  
ATOM  19019  CG1 VAL A1221     -30.666  69.421-115.937  1.00  1.870          C  
ATOM  19020  CG2 VAL A1221     -28.558  68.874-117.196  1.00  1.870          C  
ATOM  19021  H   VAL A1221     -27.655  66.807-115.547  1.00  1.610          H  
ATOM  19022  HA  VAL A1221     -28.177  69.456-114.630  1.00  1.600          H  
ATOM  19023  HB  VAL A1221     -29.861  67.464-116.218  1.00  2.240          H  
ATOM  19024 1HG1 VAL A1221     -31.229  69.399-116.869  1.00  2.240          H  
ATOM  19025 2HG1 VAL A1221     -31.328  69.127-115.120  1.00  2.240          H  
ATOM  19026 3HG1 VAL A1221     -30.295  70.425-115.759  1.00  2.240          H  
ATOM  19027 1HG2 VAL A1221     -29.119  68.859-118.130  1.00  2.240          H  
ATOM  19028 2HG2 VAL A1221     -28.175  69.880-117.017  1.00  2.240          H  
ATOM  19029 3HG2 VAL A1221     -27.722  68.181-117.268  1.00  2.240          H  
ATOM  19030  N   LEU A1222     -29.986  67.005-113.403  1.00  1.210          N  
ATOM  19031  CA  LEU A1222     -30.878  66.580-112.346  1.00  1.160          C  
ATOM  19032  C   LEU A1222     -30.204  66.879-111.015  1.00  1.130          C  
ATOM  19033  O   LEU A1222     -30.805  67.475-110.109  1.00  1.090          O  
ATOM  19034  CB  LEU A1222     -31.139  65.072-112.543  1.00  1.640          C  
ATOM  19035  CG  LEU A1222     -31.990  64.299-111.551  1.00  1.640          C  
ATOM  19036  CD1 LEU A1222     -33.405  64.841-111.516  1.00  1.640          C  
ATOM  19037  CD2 LEU A1222     -31.956  62.820-111.959  1.00  1.640          C  
ATOM  19038  H   LEU A1222     -29.619  66.306-114.035  1.00  1.450          H  
ATOM  19039  HA  LEU A1222     -31.808  67.144-112.421  1.00  1.390          H  
ATOM  19040 1HB  LEU A1222     -31.591  64.940-113.520  1.00  1.970          H  
ATOM  19041 2HB  LEU A1222     -30.187  64.577-112.564  1.00  1.970          H  
ATOM  19042  HG  LEU A1222     -31.577  64.395-110.578  1.00  1.970          H  
ATOM  19043 1HD1 LEU A1222     -33.988  64.277-110.798  1.00  1.970          H  
ATOM  19044 2HD1 LEU A1222     -33.386  65.889-111.216  1.00  1.970          H  
ATOM  19045 3HD1 LEU A1222     -33.861  64.757-112.502  1.00  1.970          H  
ATOM  19046 1HD2 LEU A1222     -32.525  62.247-111.270  1.00  1.970          H  
ATOM  19047 2HD2 LEU A1222     -32.376  62.695-112.957  1.00  1.970          H  
ATOM  19048 3HD2 LEU A1222     -30.927  62.458-111.958  1.00  1.970          H  
ATOM  19049  N   GLY A1223     -28.933  66.473-110.924  1.00  1.160          N  
ATOM  19050  CA  GLY A1223     -28.129  66.689-109.738  1.00  1.150          C  
ATOM  19051  C   GLY A1223     -27.967  68.170-109.414  1.00  1.130          C  
ATOM  19052  O   GLY A1223     -28.292  68.597-108.301  1.00  1.070          O  
ATOM  19053  H   GLY A1223     -28.519  65.971-111.717  1.00  1.390          H  
ATOM  19054 1HA  GLY A1223     -28.593  66.186-108.895  1.00  1.380          H  
ATOM  19055 2HA  GLY A1223     -27.148  66.236-109.887  1.00  1.380          H  
ATOM  19056  N   ALA A1224     -27.483  68.958-110.385  1.00  1.190          N  
ATOM  19057  CA  ALA A1224     -27.249  70.384-110.200  1.00  1.200          C  
ATOM  19058  C   ALA A1224     -28.503  71.159-109.825  1.00  1.120          C  
ATOM  19059  O   ALA A1224     -28.432  72.088-109.007  1.00  1.110          O  
ATOM  19060  CB  ALA A1224     -26.673  70.972-111.470  1.00  1.680          C  
ATOM  19061  H   ALA A1224     -27.228  68.551-111.288  1.00  1.430          H  
ATOM  19062  HA  ALA A1224     -26.526  70.500-109.393  1.00  1.440          H  
ATOM  19063 1HB  ALA A1224     -26.462  72.029-111.321  1.00  2.010          H  
ATOM  19064 2HB  ALA A1224     -25.754  70.445-111.724  1.00  2.010          H  
ATOM  19065 3HB  ALA A1224     -27.395  70.852-112.280  1.00  2.010          H  
ATOM  19066  N   LYS A1225     -29.658  70.819-110.405  1.00  1.070          N  
ATOM  19067  CA  LYS A1225     -30.844  71.553-110.021  1.00  1.000          C  
ATOM  19068  C   LYS A1225     -31.192  71.274-108.559  1.00  0.940          C  
ATOM  19069  O   LYS A1225     -31.558  72.201-107.831  1.00  0.910          O  
ATOM  19070  CB  LYS A1225     -31.999  71.281-110.972  1.00  1.430          C  
ATOM  19071  CG  LYS A1225     -31.810  71.916-112.355  1.00  1.430          C  
ATOM  19072  CD  LYS A1225     -33.012  71.665-113.262  1.00  1.430          C  
ATOM  19073  CE  LYS A1225     -32.836  72.327-114.642  1.00  1.430          C  
ATOM  19074  NZ  LYS A1225     -34.056  72.179-115.507  1.00  1.430          N  
ATOM  19075  H   LYS A1225     -29.706  70.091-111.128  1.00  1.280          H  
ATOM  19076  HA  LYS A1225     -30.621  72.615-110.099  1.00  1.200          H  
ATOM  19077 1HB  LYS A1225     -32.133  70.202-111.097  1.00  1.710          H  
ATOM  19078 2HB  LYS A1225     -32.900  71.687-110.562  1.00  1.710          H  
ATOM  19079 1HG  LYS A1225     -31.684  72.989-112.229  1.00  1.710          H  
ATOM  19080 2HG  LYS A1225     -30.910  71.517-112.819  1.00  1.710          H  
ATOM  19081 1HD  LYS A1225     -33.149  70.589-113.398  1.00  1.710          H  
ATOM  19082 2HD  LYS A1225     -33.902  72.062-112.789  1.00  1.710          H  
ATOM  19083 1HE  LYS A1225     -32.627  73.386-114.506  1.00  1.710          H  
ATOM  19084 2HE  LYS A1225     -32.000  71.870-115.144  1.00  1.710          H  
ATOM  19085 1HZ  LYS A1225     -33.898  72.624-116.394  1.00  1.710          H  
ATOM  19086 2HZ  LYS A1225     -34.310  71.187-115.673  1.00  1.710          H  
ATOM  19087 3HZ  LYS A1225     -34.841  72.623-115.044  1.00  1.710          H  
ATOM  19088  N   MET A1226     -31.049  70.021-108.108  1.00  0.930          N  
ATOM  19089  CA  MET A1226     -31.301  69.711-106.704  1.00  0.860          C  
ATOM  19090  C   MET A1226     -30.260  70.346-105.777  1.00  0.880          C  
ATOM  19091  O   MET A1226     -30.595  70.725-104.651  1.00  0.850          O  
ATOM  19092  CB  MET A1226     -31.419  68.222-106.513  1.00  1.230          C  
ATOM  19093  CG  MET A1226     -32.691  67.728-107.121  1.00  1.230          C  
ATOM  19094  SD  MET A1226     -33.069  66.072-106.784  1.00  1.230          S  
ATOM  19095  CE  MET A1226     -31.889  65.281-107.811  1.00  1.230          C  
ATOM  19096  H   MET A1226     -30.797  69.266-108.764  1.00  1.120          H  
ATOM  19097  HA  MET A1226     -32.265  70.137-106.440  1.00  1.030          H  
ATOM  19098 1HB  MET A1226     -30.571  67.742-107.001  1.00  1.480          H  
ATOM  19099 2HB  MET A1226     -31.395  67.963-105.449  1.00  1.480          H  
ATOM  19100 1HG  MET A1226     -33.471  68.319-106.720  1.00  1.480          H  
ATOM  19101 2HG  MET A1226     -32.668  67.877-108.203  1.00  1.480          H  
ATOM  19102 1HE  MET A1226     -31.998  64.225-107.741  1.00  1.480          H  
ATOM  19103 2HE  MET A1226     -32.055  65.602-108.823  1.00  1.480          H  
ATOM  19104 3HE  MET A1226     -30.890  65.548-107.505  1.00  1.480          H  
ATOM  19105  N   GLU A1227     -29.002  70.464-106.235  1.00  0.950          N  
ATOM  19106  CA  GLU A1227     -27.976  71.126-105.437  1.00  1.000          C  
ATOM  19107  C   GLU A1227     -28.402  72.562-105.191  1.00  1.000          C  
ATOM  19108  O   GLU A1227     -28.298  73.077-104.065  1.00  1.010          O  
ATOM  19109  CB  GLU A1227     -26.615  71.118-106.136  1.00  1.380          C  
ATOM  19110  CG  GLU A1227     -25.484  71.760-105.309  1.00  1.380          C  
ATOM  19111  CD  GLU A1227     -24.128  71.612-105.929  1.00  1.380          C  
ATOM  19112  OE1 GLU A1227     -24.020  70.896-106.901  1.00  1.380          O  
ATOM  19113  OE2 GLU A1227     -23.200  72.194-105.433  1.00  1.380          O  
ATOM  19114  H   GLU A1227     -28.766  70.043-107.140  1.00  1.140          H  
ATOM  19115  HA  GLU A1227     -27.889  70.616-104.478  1.00  1.200          H  
ATOM  19116 1HB  GLU A1227     -26.353  70.113-106.417  1.00  1.660          H  
ATOM  19117 2HB  GLU A1227     -26.691  71.689-107.058  1.00  1.660          H  
ATOM  19118 1HG  GLU A1227     -25.696  72.824-105.189  1.00  1.660          H  
ATOM  19119 2HG  GLU A1227     -25.477  71.307-104.319  1.00  1.660          H  
ATOM  19120  N   THR A1228     -28.899  73.202-106.253  1.00  1.010          N  
ATOM  19121  CA  THR A1228     -29.389  74.561-106.173  1.00  1.030          C  
ATOM  19122  C   THR A1228     -30.594  74.612-105.242  1.00  0.980          C  
ATOM  19123  O   THR A1228     -30.682  75.501-104.398  1.00  0.990          O  
ATOM  19124  CB  THR A1228     -29.741  75.138-107.557  1.00  1.430          C  
ATOM  19125  OG1 THR A1228     -28.562  75.154-108.379  1.00  1.430          O  
ATOM  19126  CG2 THR A1228     -30.252  76.584-107.388  1.00  1.430          C  
ATOM  19127  H   THR A1228     -28.892  72.726-107.159  1.00  1.210          H  
ATOM  19128  HA  THR A1228     -28.602  75.181-105.754  1.00  1.240          H  
ATOM  19129  HB  THR A1228     -30.496  74.526-108.033  1.00  1.720          H  
ATOM  19130  HG1 THR A1228     -28.315  74.237-108.601  1.00  1.720          H  
ATOM  19131 1HG2 THR A1228     -30.483  77.000-108.362  1.00  1.720          H  
ATOM  19132 2HG2 THR A1228     -31.144  76.600-106.775  1.00  1.720          H  
ATOM  19133 3HG2 THR A1228     -29.482  77.188-106.913  1.00  1.720          H  
ATOM  19134  N   ALA A1229     -31.520  73.652-105.357  1.00  0.920          N  
ATOM  19135  CA  ALA A1229     -32.690  73.664-104.490  1.00  0.890          C  
ATOM  19136  C   ALA A1229     -32.250  73.646-103.018  1.00  0.880          C  
ATOM  19137  O   ALA A1229     -32.741  74.439-102.207  1.00  0.890          O  
ATOM  19138  CB  ALA A1229     -33.574  72.461-104.806  1.00  1.260          C  
ATOM  19139  H   ALA A1229     -31.431  72.950-106.095  1.00  1.100          H  
ATOM  19140  HA  ALA A1229     -33.251  74.577-104.675  1.00  1.070          H  
ATOM  19141 1HB  ALA A1229     -34.439  72.467-104.192  1.00  1.510          H  
ATOM  19142 2HB  ALA A1229     -33.874  72.500-105.850  1.00  1.510          H  
ATOM  19143 3HB  ALA A1229     -33.022  71.548-104.623  1.00  1.510          H  
ATOM  19144  N   ALA A1230     -31.264  72.796-102.676  1.00  0.860          N  
ATOM  19145  CA  ALA A1230     -30.772  72.749-101.301  1.00  0.850          C  
ATOM  19146  C   ALA A1230     -30.154  74.081-100.901  1.00  0.920          C  
ATOM  19147  O   ALA A1230     -30.389  74.577 -99.797  1.00  0.910          O  
ATOM  19148  CB  ALA A1230     -29.725  71.662-101.134  1.00  1.190          C  
ATOM  19149  H   ALA A1230     -30.898  72.146-103.380  1.00  1.030          H  
ATOM  19150  HA  ALA A1230     -31.618  72.544-100.647  1.00  1.020          H  
ATOM  19151 1HB  ALA A1230     -29.392  71.638-100.103  1.00  1.430          H  
ATOM  19152 2HB  ALA A1230     -30.117  70.715-101.397  1.00  1.430          H  
ATOM  19153 3HB  ALA A1230     -28.881  71.883-101.787  1.00  1.430          H  
ATOM  19154  N   THR A1231     -29.397  74.675-101.825  1.00  1.000          N  
ATOM  19155  CA  THR A1231     -28.700  75.934-101.613  1.00  1.100          C  
ATOM  19156  C   THR A1231     -29.678  77.053-101.297  1.00  1.090          C  
ATOM  19157  O   THR A1231     -29.428  77.868-100.409  1.00  1.120          O  
ATOM  19158  CB  THR A1231     -27.858  76.306-102.852  1.00  1.500          C  
ATOM  19159  OG1 THR A1231     -26.873  75.278-103.088  1.00  1.500          O  
ATOM  19160  CG2 THR A1231     -27.153  77.636-102.635  1.00  1.500          C  
ATOM  19161  H   THR A1231     -29.233  74.179-102.705  1.00  1.200          H  
ATOM  19162  HA  THR A1231     -28.031  75.818-100.762  1.00  1.320          H  
ATOM  19163  HB  THR A1231     -28.496  76.391-103.717  1.00  1.800          H  
ATOM  19164  HG1 THR A1231     -27.325  74.445-103.361  1.00  1.800          H  
ATOM  19165 1HG2 THR A1231     -26.561  77.877-103.516  1.00  1.800          H  
ATOM  19166 2HG2 THR A1231     -27.882  78.429-102.470  1.00  1.800          H  
ATOM  19167 3HG2 THR A1231     -26.500  77.560-101.768  1.00  1.800          H  
ATOM  19168  N   LEU A1232     -30.773  77.108-102.050  1.00  1.080          N  
ATOM  19169  CA  LEU A1232     -31.807  78.113-101.869  1.00  1.090          C  
ATOM  19170  C   LEU A1232     -32.493  78.015-100.511  1.00  1.080          C  
ATOM  19171  O   LEU A1232     -32.815  79.036 -99.903  1.00  1.150          O  
ATOM  19172  CB  LEU A1232     -32.877  77.953-102.950  1.00  1.520          C  
ATOM  19173  CG  LEU A1232     -32.486  78.285-104.393  1.00  1.520          C  
ATOM  19174  CD1 LEU A1232     -33.613  77.852-105.292  1.00  1.520          C  
ATOM  19175  CD2 LEU A1232     -32.242  79.769-104.548  1.00  1.520          C  
ATOM  19176  H   LEU A1232     -30.855  76.426-102.808  1.00  1.300          H  
ATOM  19177  HA  LEU A1232     -31.343  79.091-101.933  1.00  1.310          H  
ATOM  19178 1HB  LEU A1232     -33.221  76.918-102.933  1.00  1.830          H  
ATOM  19179 2HB  LEU A1232     -33.709  78.589-102.689  1.00  1.830          H  
ATOM  19180  HG  LEU A1232     -31.594  77.748-104.668  1.00  1.830          H  
ATOM  19181 1HD1 LEU A1232     -33.363  78.083-106.323  1.00  1.830          H  
ATOM  19182 2HD1 LEU A1232     -33.791  76.787-105.191  1.00  1.830          H  
ATOM  19183 3HD1 LEU A1232     -34.492  78.391-105.014  1.00  1.830          H  
ATOM  19184 1HD2 LEU A1232     -31.985  79.985-105.583  1.00  1.830          H  
ATOM  19185 2HD2 LEU A1232     -33.147  80.316-104.278  1.00  1.830          H  
ATOM  19186 3HD2 LEU A1232     -31.427  80.087-103.910  1.00  1.830          H  
ATOM  19187  N   LEU A1233     -32.710  76.787-100.034  1.00  0.990          N  
ATOM  19188  CA  LEU A1233     -33.377  76.565 -98.757  1.00  0.960          C  
ATOM  19189  C   LEU A1233     -32.462  76.880 -97.572  1.00  1.010          C  
ATOM  19190  O   LEU A1233     -32.909  77.431 -96.553  1.00  1.020          O  
ATOM  19191  CB  LEU A1233     -33.785  75.099 -98.661  1.00  1.360          C  
ATOM  19192  CG  LEU A1233     -34.826  74.588 -99.676  1.00  1.360          C  
ATOM  19193  CD1 LEU A1233     -34.903  73.085 -99.500  1.00  1.360          C  
ATOM  19194  CD2 LEU A1233     -36.196  75.274 -99.498  1.00  1.360          C  
ATOM  19195  H   LEU A1233     -32.449  75.985-100.619  1.00  1.190          H  
ATOM  19196  HA  LEU A1233     -34.240  77.220 -98.700  1.00  1.150          H  
ATOM  19197 1HB  LEU A1233     -32.884  74.497 -98.799  1.00  1.630          H  
ATOM  19198 2HB  LEU A1233     -34.165  74.910 -97.662  1.00  1.630          H  
ATOM  19199  HG  LEU A1233     -34.486  74.792-100.673  1.00  1.630          H  
ATOM  19200 1HD1 LEU A1233     -35.579  72.677-100.212  1.00  1.630          H  
ATOM  19201 2HD1 LEU A1233     -33.921  72.651 -99.664  1.00  1.630          H  
ATOM  19202 3HD1 LEU A1233     -35.237  72.848 -98.493  1.00  1.630          H  
ATOM  19203 1HD2 LEU A1233     -36.888  74.888-100.229  1.00  1.630          H  
ATOM  19204 2HD2 LEU A1233     -36.581  75.087 -98.514  1.00  1.630          H  
ATOM  19205 3HD2 LEU A1233     -36.093  76.342 -99.654  1.00  1.630          H  
ATOM  19206  N   ARG A1234     -31.170  76.567 -97.717  1.00  1.040          N  
ATOM  19207  CA  ARG A1234     -30.187  76.705 -96.644  1.00  1.100          C  
ATOM  19208  C   ARG A1234     -29.796  78.128 -96.277  1.00  1.120          C  
ATOM  19209  O   ARG A1234     -28.684  78.585 -96.544  1.00  1.180          O  
ATOM  19210  CB  ARG A1234     -28.957  75.890 -96.959  1.00  1.520          C  
ATOM  19211  CG  ARG A1234     -29.204  74.399 -96.887  1.00  1.520          C  
ATOM  19212  CD  ARG A1234     -28.004  73.620 -97.216  1.00  1.520          C  
ATOM  19213  NE  ARG A1234     -28.289  72.194 -97.277  1.00  1.520          N  
ATOM  19214  CZ  ARG A1234     -28.398  71.373 -96.215  1.00  1.520          C  
ATOM  19215  NH1 ARG A1234     -28.274  71.835 -94.988  1.00  1.520          N  
ATOM  19216  NH2 ARG A1234     -28.638  70.094 -96.402  1.00  1.520          N  
ATOM  19217  H   ARG A1234     -30.879  76.114 -98.590  1.00  1.250          H  
ATOM  19218  HA  ARG A1234     -30.597  76.249 -95.776  1.00  1.320          H  
ATOM  19219 1HB  ARG A1234     -28.622  76.126 -97.972  1.00  1.820          H  
ATOM  19220 2HB  ARG A1234     -28.154  76.143 -96.270  1.00  1.820          H  
ATOM  19221 1HG  ARG A1234     -29.481  74.168 -95.866  1.00  1.820          H  
ATOM  19222 2HG  ARG A1234     -30.013  74.104 -97.525  1.00  1.820          H  
ATOM  19223 1HD  ARG A1234     -27.649  73.934 -98.200  1.00  1.820          H  
ATOM  19224 2HD  ARG A1234     -27.224  73.794 -96.479  1.00  1.820          H  
ATOM  19225  HE  ARG A1234     -28.392  71.783 -98.194  1.00  1.820          H  
ATOM  19226 1HH1 ARG A1234     -28.091  72.815 -94.828  1.00  1.820          H  
ATOM  19227 2HH1 ARG A1234     -28.360  71.207 -94.200  1.00  1.820          H  
ATOM  19228 1HH2 ARG A1234     -28.731  69.723 -97.346  1.00  1.820          H  
ATOM  19229 2HH2 ARG A1234     -28.731  69.488 -95.601  1.00  1.820          H  
ATOM  19230  N   ARG A1235     -30.728  78.801 -95.608  1.00  1.100          N  
ATOM  19231  CA  ARG A1235     -30.582  80.183 -95.186  1.00  1.140          C  
ATOM  19232  C   ARG A1235     -31.385  80.543 -93.931  1.00  1.110          C  
ATOM  19233  O   ARG A1235     -32.297  79.822 -93.526  1.00  1.090          O  
ATOM  19234  CB  ARG A1235     -31.011  81.106 -96.321  1.00  1.580          C  
ATOM  19235  CG  ARG A1235     -32.482  80.957 -96.750  1.00  1.580          C  
ATOM  19236  CD  ARG A1235     -32.849  81.886 -97.841  1.00  1.580          C  
ATOM  19237  NE  ARG A1235     -32.893  83.275 -97.377  1.00  1.580          N  
ATOM  19238  CZ  ARG A1235     -32.919  84.377 -98.144  1.00  1.580          C  
ATOM  19239  NH1 ARG A1235     -32.880  84.313 -99.466  1.00  1.580          N  
ATOM  19240  NH2 ARG A1235     -32.990  85.530 -97.518  1.00  1.580          N  
ATOM  19241  H   ARG A1235     -31.612  78.310 -95.479  1.00  1.320          H  
ATOM  19242  HA  ARG A1235     -29.528  80.360 -94.978  1.00  1.370          H  
ATOM  19243 1HB  ARG A1235     -30.856  82.144 -96.027  1.00  1.900          H  
ATOM  19244 2HB  ARG A1235     -30.391  80.917 -97.198  1.00  1.900          H  
ATOM  19245 1HG  ARG A1235     -32.670  79.943 -97.096  1.00  1.900          H  
ATOM  19246 2HG  ARG A1235     -33.124  81.178 -95.908  1.00  1.900          H  
ATOM  19247 1HD  ARG A1235     -32.112  81.801 -98.639  1.00  1.900          H  
ATOM  19248 2HD  ARG A1235     -33.838  81.612 -98.224  1.00  1.900          H  
ATOM  19249  HE  ARG A1235     -32.939  83.453 -96.358  1.00  1.900          H  
ATOM  19250 1HH1 ARG A1235     -32.830  83.414 -99.930  1.00  1.900          H  
ATOM  19251 2HH1 ARG A1235     -32.901  85.163-100.013  1.00  1.900          H  
ATOM  19252 1HH2 ARG A1235     -33.019  85.503 -96.481  1.00  1.900          H  
ATOM  19253 2HH2 ARG A1235     -33.035  86.400 -98.021  1.00  1.900          H  
ATOM  19254  N   ASP A1236     -31.006  81.678 -93.347  1.00  1.140          N  
ATOM  19255  CA  ASP A1236     -31.637  82.376 -92.226  1.00  1.170          C  
ATOM  19256  C   ASP A1236     -32.066  81.494 -91.028  1.00  1.100          C  
ATOM  19257  O   ASP A1236     -31.390  80.503 -90.736  1.00  1.020          O  
ATOM  19258  CB  ASP A1236     -32.792  83.161 -92.814  1.00  1.630          C  
ATOM  19259  CG  ASP A1236     -32.309  84.169 -93.853  1.00  1.630          C  
ATOM  19260  OD1 ASP A1236     -31.203  84.659 -93.714  1.00  1.630          O  
ATOM  19261  OD2 ASP A1236     -33.039  84.466 -94.781  1.00  1.630          O  
ATOM  19262  H   ASP A1236     -30.211  82.157 -93.756  1.00  1.370          H  
ATOM  19263  HA  ASP A1236     -30.915  83.101 -91.846  1.00  1.400          H  
ATOM  19264 1HB  ASP A1236     -33.476  82.483 -93.276  1.00  1.950          H  
ATOM  19265 2HB  ASP A1236     -33.314  83.709 -92.049  1.00  1.950          H  
ATOM  19266  N   ILE A1237     -33.234  81.788 -90.393  1.00  1.140          N  
ATOM  19267  CA  ILE A1237     -33.672  81.045 -89.199  1.00  1.110          C  
ATOM  19268  C   ILE A1237     -33.858  79.552 -89.335  1.00  0.990          C  
ATOM  19269  O   ILE A1237     -33.583  78.809 -88.391  1.00  0.930          O  
ATOM  19270  CB  ILE A1237     -34.968  81.659 -88.615  1.00  1.570          C  
ATOM  19271  CG1 ILE A1237     -35.240  81.105 -87.193  1.00  1.570          C  
ATOM  19272  CG2 ILE A1237     -36.174  81.411 -89.548  1.00  1.570          C  
ATOM  19273  CD1 ILE A1237     -36.236  81.926 -86.393  1.00  1.570          C  
ATOM  19274  H   ILE A1237     -33.773  82.630 -90.648  1.00  1.370          H  
ATOM  19275  HA  ILE A1237     -32.906  81.192 -88.459  1.00  1.330          H  
ATOM  19276  HB  ILE A1237     -34.817  82.712 -88.514  1.00  1.880          H  
ATOM  19277 1HG1 ILE A1237     -35.639  80.096 -87.278  1.00  1.880          H  
ATOM  19278 2HG1 ILE A1237     -34.317  81.056 -86.648  1.00  1.880          H  
ATOM  19279 1HG2 ILE A1237     -37.050  81.890 -89.139  1.00  1.880          H  
ATOM  19280 2HG2 ILE A1237     -35.955  81.841 -90.524  1.00  1.880          H  
ATOM  19281 3HG2 ILE A1237     -36.381  80.353 -89.656  1.00  1.880          H  
ATOM  19282 1HD1 ILE A1237     -36.365  81.468 -85.415  1.00  1.880          H  
ATOM  19283 2HD1 ILE A1237     -35.861  82.935 -86.263  1.00  1.880          H  
ATOM  19284 3HD1 ILE A1237     -37.187  81.964 -86.905  1.00  1.880          H  
ATOM  19285  N   VAL A1238     -34.247  79.085 -90.503  1.00  0.950          N  
ATOM  19286  CA  VAL A1238     -34.492  77.670 -90.670  1.00  0.850          C  
ATOM  19287  C   VAL A1238     -33.239  76.855 -90.362  1.00  0.780          C  
ATOM  19288  O   VAL A1238     -33.343  75.754 -89.827  1.00  0.740          O  
ATOM  19289  CB  VAL A1238     -34.993  77.342 -92.092  1.00  1.230          C  
ATOM  19290  CG1 VAL A1238     -35.079  75.835 -92.289  1.00  1.230          C  
ATOM  19291  CG2 VAL A1238     -36.369  77.944 -92.344  1.00  1.230          C  
ATOM  19292  H   VAL A1238     -34.428  79.734 -91.258  1.00  1.140          H  
ATOM  19293  HA  VAL A1238     -35.259  77.388 -89.962  1.00  1.020          H  
ATOM  19294  HB  VAL A1238     -34.273  77.746 -92.805  1.00  1.480          H  
ATOM  19295 1HG1 VAL A1238     -35.387  75.662 -93.272  1.00  1.480          H  
ATOM  19296 2HG1 VAL A1238     -34.134  75.355 -92.132  1.00  1.480          H  
ATOM  19297 3HG1 VAL A1238     -35.793  75.405 -91.619  1.00  1.480          H  
ATOM  19298 1HG2 VAL A1238     -36.688  77.713 -93.360  1.00  1.480          H  
ATOM  19299 2HG2 VAL A1238     -37.070  77.533 -91.665  1.00  1.480          H  
ATOM  19300 3HG2 VAL A1238     -36.325  79.015 -92.211  1.00  1.480          H  
ATOM  19301  N   PHE A1239     -32.068  77.344 -90.764  1.00  0.820          N  
ATOM  19302  CA  PHE A1239     -30.826  76.609 -90.576  1.00  0.800          C  
ATOM  19303  C   PHE A1239     -29.913  77.273 -89.554  1.00  0.860          C  
ATOM  19304  O   PHE A1239     -28.687  77.145 -89.621  1.00  0.900          O  
ATOM  19305  CB  PHE A1239     -30.144  76.422 -91.926  1.00  1.130          C  
ATOM  19306  CG  PHE A1239     -30.936  75.518 -92.816  1.00  1.130          C  
ATOM  19307  CD1 PHE A1239     -31.920  76.020 -93.619  1.00  1.130          C  
ATOM  19308  CD2 PHE A1239     -30.688  74.156 -92.858  1.00  1.130          C  
ATOM  19309  CE1 PHE A1239     -32.654  75.191 -94.442  1.00  1.130          C  
ATOM  19310  CE2 PHE A1239     -31.419  73.340 -93.683  1.00  1.130          C  
ATOM  19311  CZ  PHE A1239     -32.409  73.880 -94.472  1.00  1.130          C  
ATOM  19312  H   PHE A1239     -32.008  78.291 -91.159  1.00  0.980          H  
ATOM  19313  HA  PHE A1239     -31.070  75.618 -90.196  1.00  0.960          H  
ATOM  19314 1HB  PHE A1239     -30.039  77.392 -92.421  1.00  1.350          H  
ATOM  19315 2HB  PHE A1239     -29.149  76.004 -91.791  1.00  1.350          H  
ATOM  19316  HD1 PHE A1239     -32.128  77.097 -93.601  1.00  1.350          H  
ATOM  19317  HD2 PHE A1239     -29.905  73.735 -92.225  1.00  1.350          H  
ATOM  19318  HE1 PHE A1239     -33.439  75.609 -95.065  1.00  1.350          H  
ATOM  19319  HE2 PHE A1239     -31.223  72.262 -93.710  1.00  1.350          H  
ATOM  19320  HZ  PHE A1239     -33.005  73.250 -95.113  1.00  1.350          H  
ATOM  19321  N   ALA A1240     -30.522  77.984 -88.608  1.00  0.890          N  
ATOM  19322  CA  ALA A1240     -29.827  78.676 -87.540  1.00  0.970          C  
ATOM  19323  C   ALA A1240     -29.060  77.723 -86.636  1.00  0.910          C  
ATOM  19324  O   ALA A1240     -29.413  76.553 -86.477  1.00  0.920          O  
ATOM  19325  CB  ALA A1240     -30.807  79.468 -86.728  1.00  1.330          C  
ATOM  19326  H   ALA A1240     -31.544  78.071 -88.627  1.00  1.070          H  
ATOM  19327  HA  ALA A1240     -29.109  79.360 -87.993  1.00  1.160          H  
ATOM  19328 1HB  ALA A1240     -30.278  80.013 -85.968  1.00  1.590          H  
ATOM  19329 2HB  ALA A1240     -31.302  80.148 -87.379  1.00  1.590          H  
ATOM  19330 3HB  ALA A1240     -31.532  78.797 -86.276  1.00  1.590          H  
ATOM  19331  N   ALA A1241     -28.005  78.251 -86.027  1.00  1.250          N  
ATOM  19332  CA  ALA A1241     -27.150  77.497 -85.123  1.00  1.220          C  
ATOM  19333  C   ALA A1241     -27.930  76.848 -83.996  1.00  0.990          C  
ATOM  19334  O   ALA A1241     -28.806  77.457 -83.408  1.00  0.860          O  
ATOM  19335  CB  ALA A1241     -26.112  78.423 -84.518  1.00  1.720          C  
ATOM  19336  H   ALA A1241     -27.777  79.213 -86.227  1.00  1.500          H  
ATOM  19337  HA  ALA A1241     -26.661  76.712 -85.700  1.00  1.460          H  
ATOM  19338 1HB  ALA A1241     -25.456  77.857 -83.864  1.00  2.060          H  
ATOM  19339 2HB  ALA A1241     -25.531  78.874 -85.316  1.00  2.060          H  
ATOM  19340 3HB  ALA A1241     -26.613  79.207 -83.944  1.00  2.060          H  
ATOM  19341  N   SER A1242     -27.526  75.620 -83.644  1.00  1.260          N  
ATOM  19342  CA  SER A1242     -28.115  74.827 -82.548  1.00  1.250          C  
ATOM  19343  C   SER A1242     -27.763  75.375 -81.168  1.00  1.310          C  
ATOM  19344  O   SER A1242     -28.282  74.948 -80.141  1.00  1.730          O  
ATOM  19345  CB  SER A1242     -27.565  73.434 -82.602  1.00  1.750          C  
ATOM  19346  OG  SER A1242     -26.215  73.462 -82.224  1.00  1.750          O  
ATOM  19347  H   SER A1242     -26.797  75.180 -84.188  1.00  1.510          H  
ATOM  19348  HA  SER A1242     -29.200  74.819 -82.668  1.00  1.500          H  
ATOM  19349 1HB  SER A1242     -28.128  72.787 -81.928  1.00  2.100          H  
ATOM  19350 2HB  SER A1242     -27.659  73.037 -83.609  1.00  2.100          H  
ATOM  19351  HG  SER A1242     -25.847  72.605 -82.486  1.00  2.100          H  
ATOM  19352  N   LEU A1243     -26.765  76.240 -81.149  1.00  1.170          N  
ATOM  19353  CA  LEU A1243     -26.220  76.883 -79.960  1.00  1.500          C  
ATOM  19354  C   LEU A1243     -25.554  75.917 -78.955  1.00  1.210          C  
ATOM  19355  O   LEU A1243     -25.148  76.343 -77.873  1.00  1.370          O  
ATOM  19356  CB  LEU A1243     -27.357  77.622 -79.237  1.00  1.970          C  
ATOM  19357  CG  LEU A1243     -28.209  78.629 -80.039  1.00  1.970          C  
ATOM  19358  CD1 LEU A1243     -29.359  79.079 -79.141  1.00  1.970          C  
ATOM  19359  CD2 LEU A1243     -27.351  79.827 -80.481  1.00  1.970          C  
ATOM  19360  H   LEU A1243     -26.395  76.494 -82.050  1.00  1.400          H  
ATOM  19361  HA  LEU A1243     -25.462  77.594 -80.281  1.00  1.800          H  
ATOM  19362 1HB  LEU A1243     -28.026  76.902 -78.781  1.00  2.360          H  
ATOM  19363 2HB  LEU A1243     -26.900  78.205 -78.447  1.00  2.360          H  
ATOM  19364  HG  LEU A1243     -28.637  78.145 -80.918  1.00  2.360          H  
ATOM  19365 1HD1 LEU A1243     -29.985  79.773 -79.677  1.00  2.360          H  
ATOM  19366 2HD1 LEU A1243     -29.953  78.218 -78.854  1.00  2.360          H  
ATOM  19367 3HD1 LEU A1243     -28.965  79.540 -78.260  1.00  2.360          H  
ATOM  19368 1HD2 LEU A1243     -27.967  80.543 -81.025  1.00  2.360          H  
ATOM  19369 2HD2 LEU A1243     -26.930  80.316 -79.602  1.00  2.360          H  
ATOM  19370 3HD2 LEU A1243     -26.549  79.485 -81.126  1.00  2.360          H  
ATOM  19371  N   TYR A1244     -25.381  74.641 -79.322  1.00  1.070          N  
ATOM  19372  CA  TYR A1244     -24.685  73.670 -78.476  1.00  0.950          C  
ATOM  19373  C   TYR A1244     -23.439  73.130 -79.148  1.00  1.050          C  
ATOM  19374  O   TYR A1244     -22.784  72.226 -78.627  1.00  1.330          O  
ATOM  19375  CB  TYR A1244     -25.576  72.475 -78.114  1.00  1.380          C  
ATOM  19376  CG  TYR A1244     -26.755  72.740 -77.213  1.00  1.380          C  
ATOM  19377  CD1 TYR A1244     -28.032  72.887 -77.723  1.00  1.380          C  
ATOM  19378  CD2 TYR A1244     -26.549  72.792 -75.843  1.00  1.380          C  
ATOM  19379  CE1 TYR A1244     -29.093  73.081 -76.857  1.00  1.380          C  
ATOM  19380  CE2 TYR A1244     -27.605  72.989 -74.985  1.00  1.380          C  
ATOM  19381  CZ  TYR A1244     -28.876  73.126 -75.488  1.00  1.380          C  
ATOM  19382  OH  TYR A1244     -29.936  73.288 -74.628  1.00  1.380          O  
ATOM  19383  H   TYR A1244     -25.740  74.325 -80.223  1.00  1.280          H  
ATOM  19384  HA  TYR A1244     -24.373  74.167 -77.559  1.00  1.140          H  
ATOM  19385 1HB  TYR A1244     -25.958  72.045 -79.035  1.00  1.650          H  
ATOM  19386 2HB  TYR A1244     -24.967  71.708 -77.641  1.00  1.650          H  
ATOM  19387  HD1 TYR A1244     -28.209  72.840 -78.799  1.00  1.650          H  
ATOM  19388  HD2 TYR A1244     -25.551  72.667 -75.448  1.00  1.650          H  
ATOM  19389  HE1 TYR A1244     -30.099  73.187 -77.244  1.00  1.650          H  
ATOM  19390  HE2 TYR A1244     -27.437  73.021 -73.907  1.00  1.650          H  
ATOM  19391  HH  TYR A1244     -30.789  73.186 -75.121  1.00  1.650          H  
ATOM  19392  N   THR A1245     -23.145  73.622 -80.341  1.00  1.060          N  
ATOM  19393  CA  THR A1245     -22.047  73.068 -81.103  1.00  1.230          C  
ATOM  19394  C   THR A1245     -21.189  74.158 -81.677  1.00  1.590          C  
ATOM  19395  O   THR A1245     -21.452  75.350 -81.493  1.00  2.110          O  
ATOM  19396  CB  THR A1245     -22.534  72.218 -82.280  1.00  1.650          C  
ATOM  19397  OG1 THR A1245     -23.026  73.086 -83.327  1.00  1.650          O  
ATOM  19398  CG2 THR A1245     -23.689  71.304 -81.793  1.00  1.650          C  
ATOM  19399  H   THR A1245     -23.681  74.388 -80.720  1.00  1.270          H  
ATOM  19400  HA  THR A1245     -21.434  72.468 -80.446  1.00  1.480          H  
ATOM  19401  HB  THR A1245     -21.742  71.608 -82.654  1.00  1.980          H  
ATOM  19402  HG1 THR A1245     -22.237  73.516 -83.818  1.00  1.980          H  
ATOM  19403 1HG2 THR A1245     -24.059  70.723 -82.613  1.00  1.980          H  
ATOM  19404 2HG2 THR A1245     -23.333  70.642 -81.003  1.00  1.980          H  
ATOM  19405 3HG2 THR A1245     -24.493  71.891 -81.408  1.00  1.980          H  
ATOM  19406  N   GLN A1246     -20.143  73.733 -82.360  1.00  2.070          N  
ATOM  19407  CA  GLN A1246     -19.264  74.632 -83.059  1.00  2.570          C  
ATOM  19408  C   GLN A1246     -19.738  74.668 -84.503  1.00  3.010          C  
ATOM  19409  O   GLN A1246     -18.917  74.728 -85.417  1.00  3.770          O  
ATOM  19410  OXT GLN A1246     -20.871  74.217 -84.734  1.00  3.850          O  
ATOM  19411  CB  GLN A1246     -17.812  74.161 -82.956  1.00  3.170          C  
ATOM  19412  CG  GLN A1246     -17.310  74.039 -81.529  1.00  3.170          C  
ATOM  19413  CD  GLN A1246     -17.255  75.372 -80.813  1.00  3.170          C  
ATOM  19414  OE1 GLN A1246     -16.555  76.292 -81.244  1.00  3.170          O  
ATOM  19415  NE2 GLN A1246     -18.000  75.489 -79.720  1.00  3.170          N  
ATOM  19416  H   GLN A1246     -19.987  72.739 -82.444  1.00  2.480          H  
ATOM  19417  HA  GLN A1246     -19.352  75.635 -82.640  1.00  3.080          H  
ATOM  19418 1HB  GLN A1246     -17.696  73.198 -83.439  1.00  3.800          H  
ATOM  19419 2HB  GLN A1246     -17.167  74.866 -83.479  1.00  3.800          H  
ATOM  19420 1HG  GLN A1246     -17.968  73.383 -80.969  1.00  3.800          H  
ATOM  19421 2HG  GLN A1246     -16.305  73.625 -81.554  1.00  3.800          H  
ATOM  19422 1HE2 GLN A1246     -18.011  76.354 -79.212  1.00  3.800          H  
ATOM  19423 2HE2 GLN A1246     -18.565  74.726 -79.405  1.00  3.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6939.62 774.901 4897.07 -420.103 133.852 280.264 2539.46 -2735.89 -9.88226 -68.7197 -2286.47 -332.232 -674.434 -204.705 -201.291 -148.531 0 36.2808 81.8014 628.23 947.096 -242.97 250.08 -311.767 84.7695 876.489 -3046.31
MET:NtermProteinFull_1 -3.24061 0.24613 0.96724 -0.32618 0.04336 0.15147 0.109 -0.46233 -0.03929 -0.13621 -0.09658 1.4144 0 0 0 0 0 0.02634 0.04224 1.79044 0 0 0 0.60916 0 0.06027 1.15884
MET_2 -5.06461 0.60905 1.71541 -0.4505 0.13322 0.06409 0.35789 -1.02562 -0.03929 -0.13621 -0.13102 0.00128 0 0 0 0 0 0.13694 0.09547 1.49473 0 -0.02869 0 0.60916 -0.08309 0.20639 -1.5354
GLU_3 -3.8344 0.22693 4.40523 -0.21566 0.02965 0.31193 1.55969 -1.83069 -0.01943 -0.15051 -2.13361 -0.52507 0 0 0 -0.42637 0 0.06373 0.04101 0 3.52196 0.06074 0 -2.7348 -0.15084 0.46205 -1.33849
THR_4 -3.22514 0.32832 3.3493 -0.1225 0.06905 0.05229 0.96997 -1.6433 -0.01903 -0.10477 -0.56339 -0.8117 0 0 0 0 0 0.10164 0.04765 0.22851 0 0.11 2.25802 -1.0874 -0.18449 0.58116 0.33418
GLU_5 -2.30006 0.15184 3.24002 -0.47214 0.21208 1.45131 0.58177 -1.35584 -0.00787 -0.09892 -0.29109 -2.89547 0 0 0 0 0 -0.0782 0.04581 0 3.73448 -0.2309 0 -2.7348 -0.4123 0.38817 -1.0721
ARG_6 -3.67757 0.3045 4.31645 -0.62463 0.13204 0.3974 1.86187 -1.79513 -0.01156 -0.05159 -2.79067 -0.0622 0 0 -0.81319 -0.42637 0 -0.05022 0.04586 2.33534 0 -0.14354 0 -1.2888 -0.47708 0.32216 -2.49695
LEU_7 -5.59718 0.55353 2.70031 -0.46877 0.33727 0.07532 1.25026 -1.77877 -0.0251 -0.12277 -0.75128 0.23743 0 0 0 0 0 -0.00491 0.02829 0.47595 0 -0.37822 0 0.18072 -0.3384 0.47455 -3.15175
VAL_8 -2.631 0.08791 1.55528 -0.28206 0.19155 0.06121 0.68966 -0.98066 -0.00606 -0.03989 -0.83983 -0.21458 0 0 -1.10207 0 0 -0.04441 0.00164 0.17477 0 -0.59948 0 1.9342 -0.35672 0.33677 -2.06377
LEU_9 -2.15217 0.3394 1.16481 -0.46893 0.23559 0.09298 0.14758 -0.6367 -0.00607 -0.01799 -0.08286 0.18686 0 0 0 0 0 -0.00098 0.04208 0.49849 0 -0.36947 0 0.18072 -0.34471 0.70107 -0.4903
PRO_10 -2.17742 0.56028 1.25164 -0.19214 0.00195 0.13741 0.3588 -0.44767 -0 -0 0.00776 0.03681 0 0 0 0 0 -0.02341 0.00199 0.61929 0 -0.99136 0 -2.4119 -0.38471 1.2044 -2.44829
PRO_11 -4.11952 0.7941 2.533 -0.20241 0.00629 0.14826 0.44415 -0.92332 -0 -0 0.6974 0.01612 0 0 0 0 0 0.0617 0.00087 0.43475 0 -0.96008 0 -2.4119 -0.47857 1.19303 -2.76614
PRO_12 -1.70374 0.31446 1.24893 -0.06474 0 0.04128 0.32352 -0.45686 -0 -0 0.12149 0.61172 0 0 0 0 0 -0.0611 0.07129 0.10497 0 -0.50623 0 -2.4119 0.2213 0.79189 -1.35372
ASP_13 -2.38586 0.54074 2.59619 -0.11799 0.00839 0.356 0.25553 -1.09194 -0 -0 -0.25612 -0.44029 0 0 0 0 0 -0.0375 0.00231 0 4.02825 -0.49769 0 -2.3716 0.37413 0.81669 1.77923
PRO_14 -3.68752 0.47289 2.51827 -0.21463 0.01345 0.15623 0.66573 -1.11789 -0 -0 -0.46198 0.00885 0 0 0 0 0 0.15583 0.01978 0.32249 0 -0.77206 0 -2.4119 -0.1435 0.89984 -3.57612
LEU_15 -7.60811 0.48249 4.71069 -0.50128 0.14164 0.10696 2.80776 -2.52358 -0.02123 -0.12918 -2.89357 0.21507 0 0 0 0 0 0.17341 0.02046 0.38272 0 -0.16224 0 0.18072 -0.23338 0.74939 -4.10127
ASP_16 -2.59714 0.12679 2.37803 -0.25296 0.07416 0.85913 0.78723 -1.15184 -0 -0 -0.43644 -3.25021 0 0 0 0 0 -0.02117 0.21382 0 2.65073 -0.55963 0 -2.3716 -0.08577 0.84029 -2.7966
LEU_17 -6.57514 1.36819 3.17451 -0.50861 0.26365 0.13306 1.31078 -1.92443 -0 -0 -0.28194 0.09539 0 0 0 0 0 0.06997 0.01482 1.1817 0 -0.22231 0 0.18072 0.36144 1.32326 -0.03492
PRO_18 -4.50895 0.65318 2.08313 -0.11683 0.01367 0.08566 1.03134 -0.97856 -0 -0 0.19298 0.23613 0 0 0 0 0 -0.11552 0.02182 0.10863 0 -0.91337 0 -2.4119 -0.0174 1.30857 -3.3274
LEU_19 -5.65188 0.51203 2.61547 -0.65836 0.25704 0.24805 1.75214 -1.81054 -0 -0 0.07186 0.01372 0 0 0 0 0 0.03361 0.24886 1.12384 0 0.09746 0 0.18072 0.6265 0.53743 0.19795
ARG_20 -6.50862 0.44245 4.11292 -0.64843 0.11586 0.41419 0.90019 -1.7686 -0.03389 -0.16292 -0.11535 0.17996 0 0 0 0 0 0.0658 0.28126 2.38258 0 -0.04431 0 -1.2888 0.91605 0.4528 -0.30686
ALA_21 -2.7943 0.77757 2.5785 -0.02068 0 0 1.30042 -1.41469 -0.01498 -0.06254 -0.4238 -0.42712 0 0 -0.99137 0 0 0.28132 0 0 0 -0.47225 0 1.8394 0.00853 0.75709 0.92111
VAL_22 -5.28821 1.03751 0.58547 -0.30727 0.1922 0.06576 0.49442 -1.31116 -0 -0 -0.49283 -0.44892 0 0 0 0 0 0.03843 0.00138 0.25584 0 -0.37842 0 1.9342 -0.20411 1.41738 -2.40833
GLU_23 -3.75888 0.17352 4.53632 -0.47419 0.16189 1.53496 1.89756 -2.00346 -0.06261 -0.36353 -1.10132 -2.19936 0 0 0 -0.56268 0 -0.0254 0.28307 0 2.37223 0.37668 0 -2.7348 0.2382 1.08047 -0.63131
LEU_24 -3.38479 0.48601 0.68176 -0.51757 0.24224 0.12991 0.1999 -0.92722 -0 -0 0.36228 0.2585 0 0 0 0 0 -0.06016 0.10281 0.28677 0 -0.29156 0 0.18072 0.26421 0.41418 -1.572
GLY_25 -2.87069 0.20063 2.93341 -0.00045 0 0 1.11041 -1.55468 -0.0343 -0.293 -0.37637 -0.20474 0 0 0 0 0 -0.12733 0 0 0 -0.51056 0 0.83697 -0.03796 0.30717 -0.62148
CYS_26 -7.27105 0.65827 3.82598 -0.05254 0.00057 0.01889 2.69657 -2.22517 -0 -0 -3.15696 -0.40722 0 0 -0.79693 0 0 -0.07707 0.01255 0.82268 0 0.03852 0 3.6196 0.22007 0.41605 -1.65721
THR_27 -6.29432 0.9729 6.66584 -0.11234 0.14686 0.07404 3.39821 -3.23424 -0.03336 -0.27681 -3.75571 -1.11771 0 0 -0.75802 -0.56268 0 -0.00574 0.14803 0.27339 0 -0.81498 2.73532 -1.0874 0.14001 0.72066 -2.77805
GLY_28 -2.84225 0.34915 2.81569 -4e-05 0 0 1.3476 -1.49603 -0.00217 -0.03587 -1.41433 -0.41396 0 0 -0.7579 0 0 -0.21791 0 0 0 0.21951 0 0.83697 0.48095 0.5496 -0.58099
HIS_29 -7.98119 1.16394 6.84579 -0.38772 0.05473 0.42615 3.54379 -3.49216 -0 -0 -3.66057 -0.24538 0 0 -1.74938 0 0 -0.07018 0.09284 0 2.45879 -0.26704 0 -0.45461 0.14143 0.52668 -3.05411
TRP_30 -14.2737 2.75762 6.19993 -0.76148 0.27423 0.37067 4.36439 -4.76855 -0.04669 -0.2848 -1.55137 -0.26508 0 0 0 0 0 0.42133 0.03016 0 2.48391 -0.28419 0 1.6906 -0.19358 1.43236 -2.40423
GLU_31 -8.54322 1.38248 8.08321 -0.34533 0.14011 0.44082 3.17647 -3.80584 -0.01703 -0.16608 -3.50197 -0.15265 0 0 0 -0.89916 0 0.36458 0.08818 0 3.8453 0.06753 0 -2.7348 0.02123 2.45897 -0.09718
LEU_32 -6.99622 1.6186 0.8656 -0.47433 0.19207 0.11047 0.79824 -1.47315 -0 -0 -0.19149 -0.039 0 0 0 0 0 -0.0579 0.00298 1.06258 0 -0.11839 0 0.18072 0.15518 1.77572 -2.58831
LEU_33 -6.479 0.50548 4.01208 -0.45911 0.2073 0.07031 1.91295 -2.37518 -0.01148 -0.1192 -1.95877 0.24154 0 0 0 0 0 0.2428 0.01035 0.45652 0 -0.2695 0 0.18072 0.16076 0.98678 -2.68464
ASN_34 -3.51657 0.25732 2.77074 -0.18091 0.01252 0.26108 0.71742 -1.39272 -0.01105 -0.09902 0.31575 -0.22105 0 0 0 0 0 -0.0006 0.01762 0 1.8993 0.14209 0 -0.93687 -0.07406 0.99015 0.95112
LEU_35 -6.44403 1.30988 3.41311 -0.51012 0.276 0.10829 1.35238 -2.15536 -0 -0 -0.58198 0.0306 0 0 0 0 0 0.67679 0.3691 3.54814 0 -0.17302 0 0.18072 1.09687 1.58813 4.08551
PRO_36 -2.18295 0.61366 1.32953 -0.18147 0.04798 0.12936 0.0276 -0.56692 -0 -0 -0.15884 0.01363 0 0 0 0 0 0.09402 0.00988 0.16151 0 -0.78146 0 -2.4119 1.39227 1.45056 -1.01356
GLY_37 -2.47134 0.31602 1.91139 -0.00027 0 0 0.70653 -1.08928 -0 -0 -1.16626 -0.18488 0 0 0 0 0 -0.10223 0 0 0 -0.40445 0 0.83697 0.2514 0.30182 -1.09458
ALA_38 -1.63813 0.30618 1.0908 -0.02481 2e-05 0 0.51067 -0.76441 -0 -0 0.16621 -0.20216 0 0 0 0 0 0.22037 0 0 0 -0.04649 0 1.8394 -0.39628 0.63965 1.70101
PRO_39 -2.43706 0.40903 2.29119 -0.21471 0.01716 0.15927 0.86607 -1.02693 -0 -0 -1.5746 -0.06183 0 0 -0.39742 0 0 0.06163 0.00615 0.31356 0 -0.75304 0 -2.4119 -0.48936 0.91135 -4.33144
GLU_40 -1.69727 0.13548 2.48151 -0.50074 0.20758 1.59184 0.55457 -1.00658 -0 -0 -1.59707 -2.55563 0 0 0 -0.28995 0 0.01778 0.01068 0 4.6863 -0.04028 0 -2.7348 -0.38357 0.49282 -0.62734
SER_41 -2.54399 0.13266 2.40496 -0.03064 0.00152 0.02126 0.58249 -1.09434 -0 -0 -0.5693 -0.47612 0 0 -0.39742 0 0 0.06 0.00187 0.89868 0 -0.25008 1.92747 -0.77834 -0.29922 0.31251 -0.09603
SER_42 -2.36964 0.2424 1.66856 -0.03463 0.00437 0.06219 0.6743 -0.77864 -0.00077 -0.01961 -0.22943 -0.74077 0 0 0 -0.61664 0 -0.0821 5e-05 0.3593 0 0.46383 0.60148 -0.77834 0.19102 0.28104 -1.10202
LEU_43 -7.37436 1.13287 3.40342 -0.49398 0.15591 0.14639 1.82122 -2.15406 -0 -0 -0.45947 -0.04906 0 0 0 0 0 0.02434 0.17279 1.03496 0 0.03802 0 0.18072 0.54291 1.40048 -0.4769
PRO_44 -6.61529 0.99765 2.78909 -0.12335 0.17267 0.08332 1.35791 -1.46392 -0.02895 -0.1782 -1.3756 0.23701 0 0 0 0 0 0.01622 0.01577 1.15813 0 -0.8715 0 -2.4119 0.62316 1.57686 -4.04092
HIS_D_45 -6.9346 0.94007 5.62189 -0.52848 0.04767 0.42288 2.61856 -2.9345 -0 -0 -1.22841 -0.47818 0 0 0 0 0 -0.0661 0.17587 0 1.59486 -0.05874 0 -0.45461 0.09011 0.58721 -0.58448
GLY_46 -3.34971 0.28708 2.93284 -6e-05 0 0 1.18621 -1.54027 -0.00477 -0.01966 -1.2643 -0.38675 0 0 0 0 0 -0.1663 0 0 0 -1.51365 0 0.83697 -0.61854 0.34098 -3.27993
LEU_47 -6.67642 1.01405 3.95586 -0.44633 0.11899 0.06555 2.65252 -2.1662 -0.01249 -0.06868 -2.95858 0.32351 0 0 0 0 0 0.32641 0.24002 0.9927 0 -0.20345 0 0.18072 -0.67248 1.40902 -1.92527
PRO_48 -4.00157 0.64303 2.00903 -0.1424 0.00096 0.10478 0.66688 -0.78022 -0 -0 -0.17353 0.14915 0 0 0 0 0 -0.01854 0.02248 0.1941 0 -1.04927 0 -2.4119 -0.48151 2.32311 -2.94542
PRO_49 -3.10879 0.22806 1.60853 -0.20925 0.01036 0.15517 0.45594 -0.68921 -0 -0 -0.33454 -0.05466 0 0 0 0 0 -0.01242 0.00411 0.46191 0 -0.95101 0 -2.4119 -0.44353 1.35816 -3.93306
CYS_50 -3.07981 0.20279 1.1395 -0.09786 0.00665 0.05773 0.36651 -0.62681 -0.01078 -0.05368 -0.37147 -0.20597 0 0 0 0 0 0.01629 0.00075 0.30997 0 0.09978 0 3.6196 -0.20239 0.50133 1.67214
ALA_51 -4.17462 0.74763 3.25584 -0.02451 8e-05 0 2.36836 -1.86959 -0 -0 -1.67203 -0.22675 0 0 0 0 0 -0.00076 0 0 0 -0.13518 0 1.8394 -0.38692 0.86528 0.58623
PRO_52 -4.05949 0.5492 3.24399 -0.08822 0.00015 0.05499 1.63254 -1.56189 -0.01148 -0.09547 -1.14275 0.72963 0 0 0 0 0 -0.10126 0.0026 0.53882 0 -0.31674 0 -2.4119 -0.6691 0.90538 -2.801
ASP_53 -4.46795 0.52046 4.54858 -0.11116 0.00418 0.33404 1.96086 -2.20339 -0.0153 -0.14557 -0.63261 -0.42699 0 0 0 0 0 -0.05353 0.05373 0 1.72984 0.13662 0 -2.3716 -0.41871 0.38713 -1.17133
LEU_54 -5.77812 0.39415 4.64222 -0.48629 0.21148 0.11059 2.47486 -2.49699 -0.01815 -0.16125 -1.7276 0.18271 0 0 0 0 0 0.06663 0.05703 0.37019 0 -0.28371 0 0.18072 -0.26549 0.42458 -2.10244
GLN_55 -5.37775 0.31836 5.19191 -0.26186 0.05318 0.20201 2.29258 -2.53663 -0.02227 -0.14915 -1.38459 -0.47157 0 0 0 0 0 0.08181 0.04298 0 2.68399 -0.08619 0 -0.18838 -0.22373 0.37679 0.5415
GLN_56 -5.60703 0.41925 6.42669 -0.26896 0.04835 0.21041 2.84618 -3.04799 -0.03101 -0.29646 -2.45448 -0.49466 0 0 0 0 0 0.04985 0.08899 0 2.73516 -0.09207 0 -0.18838 -0.23794 0.32516 0.43106
GLU_57 -5.49163 0.31185 6.2778 -0.21221 0.02271 0.28855 2.68469 -2.97615 -0.03125 -0.28563 -2.2987 -0.60347 0 0 0 0 0 -0.0026 0.02375 0 3.01782 -0.20466 0 -2.7348 -0.37589 0.31286 -2.27694
ALA_58 -4.5586 0.28878 4.28499 -0.02159 0 0 2.7278 -2.51807 -0 -0 -2.51826 -0.36059 0 0 0 0 0 0.02059 0 0 0 -0.19517 0 1.8394 -0.42203 0.29161 -1.14113
GLU_59 -4.74882 0.2373 5.61166 -0.21512 0.028 0.29745 2.48871 -2.61799 -0.01571 -0.1509 -2.05008 -0.59669 0 0 0 0 0 -0.01225 0.00047 0 3.01419 -0.23128 0 -2.7348 -0.41498 0.23053 -1.88031
GLN_60 -5.15179 0.27483 5.88092 -0.27313 0.06614 0.22363 2.62438 -2.78531 -0.0131 -0.12438 -2.31577 -0.49744 0 0 0 0 0 0.05911 0.13259 0 2.72359 -0.01921 0 -0.18838 -0.32668 0.18813 0.47811
LEU_61 -7.04093 0.5535 5.34434 -0.48405 0.17013 0.11605 2.65734 -3.00838 -0 -0 -0.77108 0.20703 0 0 0 0 0 -0.04424 0.15549 0.33104 0 -0.27971 0 0.18072 -0.2411 0.33341 -1.82045
PHE_62 -6.41952 0.59989 4.90582 -0.81168 0.03356 0.25277 2.62307 -2.87433 -0 -0 -1.35991 -0.06108 0 0 0 0 0 -0.0042 0.23965 0 1.82893 -0.33477 0 1.0402 -0.15677 0.34334 -0.15505
LEU_63 -3.43811 0.16727 3.53917 -0.48845 0.2435 0.11609 1.43306 -1.74159 -0 -0 -1.02823 0.24415 0 0 0 0 0 -0.04269 0.03081 0.2706 0 -0.30015 0 0.18072 -0.18851 0.27697 -0.72539
SER_64 -2.60028 0.33756 3.20151 -0.02891 0.01901 0.02886 1.3851 -1.47306 -0 -0 -1.54572 -0.13789 0 0 0 0 0 -0.08076 0.03568 0.70036 0 -0.20306 0.61123 -0.77834 -0.46783 0.36888 -0.62766
SER_65 -3.60973 0.31173 4.95149 -0.03131 0.0083 0.02803 2.49836 -2.18491 -0 -0 -1.66097 0.12118 0 0 -0.44018 0 0 -0.02609 0.00355 0.72056 0 0.45321 0.76029 -0.77834 0.63882 1.02234 2.78633
PRO_66 -3.21011 0.71994 1.94928 -0.13142 0.00168 0.09413 0.80557 -0.89888 -0 -0 -1.45106 0.23544 0 0 -0.40685 0 0 -0.01109 0.0163 0.31024 0 -1.00268 0 -2.4119 0.52011 1.03654 -3.83477
ALA_67 -3.44052 0.27093 1.22162 -0.02352 0 0 1.51915 -1.19723 -0 -0 -0.81366 -0.2112 0 0 -0.75356 0 0 0.06356 0 0 0 -0.06836 0 1.8394 -0.61311 0.31782 -1.88868
TRP_68 -7.26702 0.78856 0.27011 -1.26195 0.11102 0.99447 0.68832 -1.33834 -0 -0 0.14286 -1.00054 0 0 0 0 0 -0.02917 0.05652 0 2.35501 -0.05311 0 1.6906 -0.48071 0.27207 -4.06131
LEU_69 -6.16978 0.86792 2.35773 -0.50248 0.299 0.1118 1.57662 -1.80991 -0 -0 -0.67626 0.18818 0 0 0 0 0 -0.01712 0.21964 0.60575 0 -0.36797 0 0.18072 -0.38025 1.04252 -2.4739
PRO_70 -3.92514 0.55344 2.23526 -0.17794 0.03971 0.12458 0.89882 -1.24502 -0.0061 -0.03321 -0.91342 0.07913 0 0 0 0 0 0.28775 0.01273 0.17295 0 -0.82223 0 -2.4119 0.15233 1.13763 -3.84065
LEU_71 -6.18292 1.01976 2.61987 -0.53687 0.3974 0.13739 2.16103 -2.09466 -0.02224 -0.10399 -1.97516 0.31336 0 0 0 0 0 -0.08458 0.07992 0.42194 0 -0.18207 0 0.18072 0.23186 0.55672 -3.0625
HIS_72 -3.88922 0.42265 4.28636 -0.75726 0.0183 0.83519 1.29926 -2.10107 -0.02328 -0.10432 -0.94278 -2.14543 0 0 0 0 0 -0.13166 0.39808 0 1.7467 0.09868 0 -0.45461 -0.13823 0.50603 -1.0766
GLY_73 -3.43363 0.48744 4.39662 -4e-05 0 0 2.6784 -2.20231 -0 -0 -3.93278 -0.42506 0 0 0 0 0 -0.07589 0 0 0 0.46773 0 0.83697 -0.0373 0.44753 -0.79235
VAL_74 -5.95103 0.78538 3.86812 -0.31786 0.26008 0.07341 2.88241 -2.57986 -0.0061 -0.03321 -1.7828 -0.12504 0 0 0 0 0 0.05372 0.00964 0.32936 0 -0.03238 0 1.9342 -0.06451 0.38193 -0.31456
GLU_75 -3.15032 0.18101 3.75828 -0.21702 0.02846 0.30061 1.51642 -1.73826 -0.02224 -0.10399 -1.30006 -0.59122 0 0 0 0 0 -0.0047 0.00807 0 3.1999 -0.32166 0 -2.7348 -0.46832 0.35438 -1.30546
HIS_D_76 -4.00276 0.28187 4.7278 -0.39447 0.0066 0.51292 2.08597 -2.20156 -0.03119 -0.19924 -1.48571 -0.27788 0 0 0 0 0 -0.03299 0.00134 0 1.56927 -0.33947 0 -0.45461 -0.04351 0.29297 0.01537
SER_77 -4.90167 0.47213 5.78493 -0.03097 7e-05 0.02159 2.85913 -2.76516 -0.00791 -0.09492 -2.76735 -0.04572 0 0 0 0 0 -0.04009 6e-05 0.47676 0 0.30651 1.80802 -0.77834 0.30352 0.30018 0.90077
ALA_78 -3.62789 0.11655 3.86597 -0.02262 0 0 1.91678 -2.06158 -0 -0 -2.27601 -0.38035 0 0 0 0 0 -0.01847 0 0 0 -0.4053 0 1.8394 -0.30401 0.27429 -1.08324
ARG_79 -3.76996 0.37536 4.86946 -0.62734 0.1268 0.39848 2.0137 -2.28838 -0 -0 -1.97269 0.14862 0 0 0 0 0 0.01721 0.02094 1.87371 0 -0.06229 0 -1.2888 -0.32066 0.18932 -0.29652
LYS_80 -3.60468 0.21427 3.93806 -0.30201 0.02591 0.13224 1.60521 -1.77235 -0.0157 -0.1237 -0.53308 0.01155 0 0 0 0 0 -0.00139 0.00641 1.69318 0 -0.06021 0 -1.5107 -0.2833 0.22338 -0.35692
TRP_81 -5.81717 0.61538 5.07288 -0.94317 0.06747 0.34561 2.12174 -2.52315 -0 -0 -2.4359 -0.45973 0 0 0 0 0 -0.06165 0.09122 0 1.81152 -0.01559 0 1.6906 -0.51646 0.32419 -0.63219
GLN_82 -3.9942 0.51426 4.66777 -0.30696 0.06703 0.29688 1.84101 -2.02026 -0.0157 -0.1237 -1.345 -0.76414 0 0 0 0 0 -0.01226 0.0157 0 2.69269 -0.15019 0 -0.18838 -0.36467 0.35351 1.16339
ARG_83 -2.79906 0.2639 3.17904 -0.46972 0.08247 0.28861 1.31579 -1.47794 -0 -0 -0.6551 -0.07033 0 0 0 0 0 -0.01365 0.00142 1.67804 0 -0.10562 0 -1.2888 -0.07572 0.34927 0.2026
LYS_84 -4.55513 0.41947 5.77502 -0.37819 0.06471 0.2303 2.23866 -2.24056 -0.02601 -0.13756 -4.24992 0.05788 0 0 0 -0.79645 0 -0.06221 0.0244 2.18889 0 0.04601 0 -1.5107 -0.09255 0.41751 -2.58644
THR_85 -4.45992 0.38483 2.95041 -0.18547 0.0822 0.06436 0.97549 -1.50462 -0 -0 -0.56707 -0.77894 0 0 -0.06396 0 0 -0.05381 0.02345 0.79178 0 -0.7035 2.34469 -1.0874 0.17067 0.28746 -1.32933
ASP_86 -3.43923 0.62867 3.83492 -0.10338 0.01837 0.28881 1.14398 -1.61557 -0 -0 -1.477 -0.29611 0 0 -0.06396 0 0 0.20116 0.08404 0 1.87362 0.01324 0 -2.3716 0.30106 0.69808 -0.2809
PRO_87 -2.07746 0.36546 1.14186 -0.08945 0.00186 0.05573 0.20943 -0.49272 -0 -0 0.47659 0.6422 0 0 0 0 0 -0.17641 0.01185 0.61845 0 -0.56934 0 -2.4119 -0.1397 0.87648 -1.55707
TRP_88 -6.53323 1.11824 2.99491 -0.72687 0.21093 0.41287 1.00314 -2.09705 -0 -0 0.77198 -0.2366 0 0 0 0 0 0.18446 0.01965 0 3.48933 -0.12787 0 1.6906 0.9021 1.66356 4.74016
SER_89 -3.1482 0.59711 2.24289 -0.0276 0 0.04357 0.33325 -1.13162 -0 -0 0.85669 -1.31707 0 0 0 0 0 0.16185 0.00609 0.4144 0 -0.05376 0.6059 -0.77834 0.92877 1.63796 1.37188
LEU_90 -6.1149 0.85898 1.82089 -0.51719 0.17552 0.1356 1.45522 -1.72197 -0.01615 -0.12906 -0.3041 0.13884 0 0 0 0 0 0.04197 0.02787 0.24714 0 -0.16633 0 0.18072 -0.12373 0.59493 -3.41575
LEU_91 -4.19073 0.47374 1.7559 -0.65555 0.31672 0.27007 0.51238 -1.38796 -0 -0 -0.03338 -0.06201 0 0 0 0 0 0.04833 0.0743 0.9333 0 0.01474 0 0.18072 0.20972 0.69186 -0.84788
ALA_92 -3.71616 0.39558 1.05012 -0.02401 0 0 0.90539 -1.34421 -0.01615 -0.12906 -1.40449 -0.19848 0 0 0 0 0 0.14175 0 0 0 -0.01594 0 1.8394 0.08844 0.4965 -1.93132
VAL_93 -2.08836 0.08907 0.63582 -0.27949 0.15515 0.058 0.11442 -0.69162 -0 -0 0.10566 -0.14264 0 0 0 0 0 -0.06486 2e-05 0.11221 0 -0.47293 0 1.9342 -0.35577 0.30554 -0.58559
LEU_94 -4.93806 0.41623 0.49553 -0.48107 0.24008 0.0973 0.82337 -1.26982 -0 -0 -0.18571 0.19796 0 0 0 0 0 0.01118 0.11933 0.46185 0 -0.37616 0 0.18072 -0.37006 0.36628 -4.21105
GLY_95 -2.28941 0.24514 1.78404 -0.00019 0 0 0.80469 -0.96266 -0 -0 -0.37579 -0.28829 0 0 0 0 0 -0.12801 0 0 0 1.01966 0 0.83697 0.04033 0.28289 0.96937
ALA_96 -4.85338 1.3481 2.26033 -0.02077 0 0 1.55248 -1.85072 -0 -0 0.21514 -0.3422 0 0 -0.44018 0 0 -0.0444 0 0 0 -0.31368 0 1.8394 0.93427 1.27707 1.56146
PRO_97 -3.72368 0.93674 1.37778 -0.0894 0.00051 0.05428 0.40309 -0.70391 -0.01592 -0.09562 -0.04242 0.56203 0 0 0 0 0 0.13094 0.0122 0.63829 0 -0.30966 0 -2.4119 0.83069 1.70832 -0.73766
VAL_98 -5.50305 0.92043 2.60783 -0.29575 0.23508 0.06884 2.19597 -1.93853 -0 -0 -1.69242 7e-05 0 0 0 0 0 -0.07354 3e-05 0.02564 0 -0.28976 0 1.9342 -0.10002 1.34859 -0.55638
PRO_99 -4.00075 0.65321 2.80685 -0.18157 0.08272 0.12985 1.17736 -1.15653 -0 -0 -0.53092 -0.00364 0 0 0 0 0 0.01023 0.00983 0.1595 0 -0.74461 0 -2.4119 0.09542 0.98254 -2.92241
SER_100 -3.7581 0.23223 3.04079 -0.02772 0.00139 0.02465 1.63855 -1.52762 -0.00869 -0.09246 -2.54344 -0.31631 0 0 -0.40685 0 0 -0.08894 0.03515 0.47436 0 0.10253 0.61708 -0.77834 0.06201 0.33324 -2.98649
ASP_101 -4.71099 0.43827 5.72165 -0.21678 0.07282 0.70445 3.23899 -2.57076 -0.01566 -0.11396 -3.01383 -1.37634 0 0 0 -0.83196 0 -0.02873 0.00282 0 2.51313 -0.59147 0 -2.3716 -0.3073 0.32248 -3.13477
LEU_102 -4.63566 0.62094 2.07939 -0.49072 0.27066 0.12562 0.44995 -1.26075 -0 -0 -0.17002 0.00474 0 0 0 0 0 -0.03683 0.11791 2.19337 0 -0.30183 0 0.18072 -0.01994 0.27908 -0.59335
GLN_103 -5.05162 0.21601 5.11312 -0.26665 0.04793 0.20958 2.82525 -2.23349 -0.00697 -0.0215 -4.06168 -0.65206 0 0 0 -1.41555 0 0.15106 0.01122 0 3.09953 0.02325 0 -0.18838 -0.00085 0.48751 -1.71427
ALA_104 -2.07555 0.19566 0.34754 -0.02802 0.00474 0 0.16128 -0.601 -0 -0 -0.21174 -0.45771 0 0 0 0 0 -0.0638 0 0 0 0.51487 0 1.8394 0.56919 0.48292 0.67777
GLN_105 -5.66273 0.38334 4.92963 -0.23363 0.0247 0.16976 2.67113 -2.41205 -0.00897 -0.0285 -3.12102 -0.56655 0 0 0 -0.58359 0 0.00511 0.03221 0 2.9767 -0.02312 0 -0.18838 0.56777 0.38995 -0.67824
ARG_106 -4.50408 0.40213 2.75781 -0.59256 0.07708 0.33478 1.21696 -1.48955 -0 -0 -1.35422 0.09211 0 0 -0.52475 0 0 0.00333 0.07599 2.64465 0 0.03048 0 -1.2888 -0.10653 0.52074 -1.70442
HIS_107 -7.10086 0.94457 6.78794 -0.56615 0.05054 0.48996 3.42873 -3.1178 -0.00897 -0.0285 -4.39387 -0.78652 0 0 -1.06687 -0.3568 0 -0.0139 0.02865 0 1.54414 -0.03293 0 -0.45461 -0.34368 1.15759 -3.83935
PRO_108 -2.64498 0.59604 1.51118 -0.06999 0 0.04367 0.55107 -0.71572 -0 -0 0.42249 0.58502 0 0 0 0 0 -0.13218 0.08565 0.16647 0 -0.58416 0 -2.4119 -0.12678 1.49431 -1.2298
THR_109 -2.35856 0.25524 2.61129 -0.15452 0.0732 0.12002 1.05011 -1.26262 -0.03344 -0.27796 -0.67075 -1.26866 0 0 -1.06687 0 0 0.05289 0.09669 0.09776 0 -0.06271 2.27328 -1.0874 0.69068 0.82599 -0.09634
THR_110 -3.48887 0.47133 3.46899 -0.2015 0.17278 0.07702 1.53553 -1.55155 -0.03344 -0.27796 0.22864 -0.37176 0 0 0 -0.3568 0 0.04666 0.1874 0.41949 0 -0.31666 2.26219 -1.0874 1.14232 0.46251 2.78892
GLY_111 -2.67169 0.05673 2.77335 -6e-05 0 0 1.4574 -1.35603 -0 -0 -1.32099 -0.39142 0 0 -0.52475 0 0 -0.15429 0 0 0 -1.47641 0 0.83697 0.10447 0.35768 -2.30902
GLN_112 -4.3266 0.43837 4.47671 -0.61974 0.10762 0.39484 2.52762 -2.10536 -0 -0 -2.46522 -0.6835 0 0 -1.14768 0 0 0.03079 0.15989 0 4.86951 0.00097 0 -0.18838 -0.69718 0.22438 0.99703
ILE_113 -5.70427 0.76425 1.74664 -0.62532 0.63709 0.11077 1.08362 -1.83839 -0 -0 -1.21805 0.48784 0 0 -1.14768 0 0 0.02903 0.11548 0.90159 0 -0.52557 0 0.73287 -0.46529 0.71957 -4.19582
LEU_114 -5.02239 0.24352 3.55837 -0.47718 0.16159 0.10373 2.14697 -2.03036 -0.00039 -0.00107 -2.17709 0.07932 0 0 0 0 0 -0.00873 0.11976 0.61798 0 -0.33507 0 0.18072 -0.42704 0.99661 -2.27074
GLY_115 -1.01137 0.04785 0.89397 -0.00038 0 0 0.1643 -0.47933 -0 -0 -0.45689 -0.27619 0 0 0 0 0 0.02859 0 0 0 0.49993 0 0.83697 0.26873 0.50707 1.02324
TYR_116 -6.55336 0.40193 5.01821 -0.86278 0.08732 0.15795 2.44146 -2.5478 -0.00818 -0.05388 -3.05589 -0.51128 0 0 0 -0.67561 0 -0.00041 0.1089 0 2.01355 -0.2509 0.00337 1.2797 0.52346 0.26782 -2.21642
LYS_117 -4.99773 0.5746 4.28411 -0.2842 0.02713 0.12887 1.422 -1.96063 -0.00779 -0.05281 -2.08048 -0.2377 0 0 -0.75356 0 0 0.01043 0.12163 2.16708 0 0.00447 0 -1.5107 0.04622 0.40936 -2.68971
GLU_118 -4.44516 0.24993 4.10954 -0.24274 0.03236 0.25173 2.3499 -1.93622 -0.00027 -0.00069 -3.45636 -0.19858 0 0 0 -0.67561 0 0.09535 0.04005 0 3.76426 -0.10773 0 -2.7348 0.00618 0.37201 -2.52686
VAL_119 -4.05551 0.49074 -0.35155 -0.28743 0.23231 0.06379 0.03698 -0.75649 -0 -0 0.17245 -0.23466 0 0 0 0 0 -0.04669 0.02 0.15388 0 -0.5424 0 1.9342 -0.09676 0.26047 -3.00665
LEU_120 -5.02403 0.76729 2.15543 -0.51163 0.38285 0.14352 0.74136 -1.54752 -0.00027 -0.00069 -0.53387 -0.02721 0 0 0 0 0 -0.03278 0.01655 1.88319 0 -0.23927 0 0.18072 -0.20855 0.76612 -1.08878
LEU_121 -3.57003 0.25875 1.01661 -0.46126 0.20692 0.08422 0.34628 -0.99143 -0 -0 0.77617 0.10724 0 0 0 0 0 0.00796 0.00561 0.63102 0 -0.18874 0 0.18072 -0.12635 0.81326 -0.90307
GLU_122 -3.68439 0.25698 3.64015 -0.46656 0.10107 0.94137 1.08895 -1.52781 -0.01592 -0.09562 -0.97134 -0.43511 0 0 -0.37272 0 0 -0.03483 0.02754 0 2.78005 -0.03772 0 -2.7348 -0.35213 0.28036 -1.61249
ASN_123 -2.89145 0.32244 2.92203 -0.19751 0.03304 0.33125 1.00451 -1.46536 -0 -0 0.06106 -1.07078 0 0 0 0 0 0.03379 0.02579 0 2.09091 -1.04794 0 -0.93687 -0.5642 0.16113 -1.18816
THR_124 -1.53097 0.19334 1.7018 -0.16785 0.07935 0.06113 0.16265 -0.84743 -0 -0 -0.032 -0.35273 0 0 0 0 0 -0.02259 0.00829 0.0445 0 0.0457 2.30973 -1.0874 -0.14643 0.298 0.71706
ASN_125 -5.61129 0.40855 4.06029 -0.15498 0.00521 0.20482 2.00026 -2.05342 -0 -0 -1.25933 -0.85338 0 0 -1.73783 0 0 -0.06889 0.06379 0 3.57067 -0.38186 0 -0.93687 0.6923 0.54777 -1.5042
LEU_126 -6.42453 1.05544 3.10162 -0.45265 0.12675 0.07577 2.19955 -2.1114 -0 -0 -1.36571 0.38991 0 0 -0.99608 0 0 -0.02842 0.00445 0.33866 0 0.2852 0 0.18072 0.58394 0.797 -2.23978
SER_127 -1.27065 0.24104 1.6754 -0.03003 0.00036 0.04936 0.512 -0.82509 -0 -0 0.37517 -0.97571 0 0 0 0 0 -0.10833 0.01278 0.12613 0 -0.43066 0.60239 -0.77834 0.16715 0.91071 0.25369
ALA_128 -5.00428 1.74468 1.81246 -0.02506 9e-05 0 1.66611 -1.87703 -0.0128 -0.07307 -1.32445 -0.39614 0 0 0 0 0 0.08908 0 0 0 -0.19852 0 1.8394 -0.13423 0.8235 -1.07027
THR_129 -3.37683 0.80255 3.84455 -0.1791 0.12792 0.07314 1.95424 -1.93549 -0 -0 -2.50449 -0.30354 0 0 0 0 0 0.09353 0.06106 0.23269 0 1.12954 2.27373 -1.0874 5.28681 0.82131 7.31423
THR_130 -2.92953 0.44797 1.80084 -0.17136 0.08907 0.06466 0.76738 -1.16934 -0 -0 -1.37197 -0.23415 0 0 -0.37272 0 0 -0.01329 0.00942 0.03345 0 0.06633 2.66861 -1.0874 5.53708 0.73812 4.87316
SER_131 -3.49573 0.18601 4.07806 -0.03118 0 0.05942 1.91691 -1.81853 -0.01037 -0.0504 -0.85318 -0.78826 0 0 0 0 0 0.03229 0.03998 0.04167 0 -0.56382 1.72444 -0.77834 -0.10515 0.4917 0.07551
LEU_132 -2.23932 0.11268 2.59541 -0.70923 0.2461 0.31205 0.8753 -1.19308 -0 -0 0.22104 0.0616 0 0 0 0 0 -0.0702 0.01832 0.91385 0 -0.17657 0 0.18072 -0.1392 0.36471 1.37418
SER_133 -3.27498 0.33841 3.24552 -0.02708 0.00615 0.02726 1.02367 -1.50315 -0.0649 -0.45967 -0.88873 -0.13299 0 0 0 0 0 -0.00536 0.00093 0.87688 0 -0.29249 0.6619 -0.77834 -0.39586 0.58936 -1.05349
LEU_134 -6.75531 0.70102 2.66941 -0.48139 0.24442 0.13181 1.30494 -2.13164 -0.01037 -0.0504 -0.42768 0.03008 0 0 0 0 0 0.01915 0.18173 0.61697 0 -0.05223 0 0.18072 -0.23229 0.88978 -3.17126
ARG_135 -3.77372 0.23105 4.12551 -0.6091 0.10592 0.38171 1.23751 -1.7975 -0.01861 -0.1502 -0.66864 0.12144 0 0 0 0 0 -0.03653 0.02605 1.90023 0 -0.14442 0 -1.2888 0.06097 0.55243 0.25532
ARG_136 -4.03961 0.49961 4.70307 -0.90008 0.26303 0.64953 2.0592 -1.91621 -0.02321 -0.15214 -1.89787 0.25822 0 0 -0.74176 -1.00723 0 0.01341 0.1068 3.15369 0 -0.09679 0 -1.2888 -0.08872 1.01062 0.56478
PRO_137 -4.40495 1.02178 2.71217 -0.11926 0 0.08802 1.04148 -1.15529 -0 -0 -1.04913 0.28194 0 0 -0.60745 0 0 0.05411 0.00891 0.26436 0 -1.15954 0 -2.4119 -0.26183 1.67736 -4.01922
PRO_138 -5.59839 0.65307 2.33788 -0.18454 0.00136 0.12694 0.90491 -1.2055 -0 -0 -1.30705 0.15375 0 0 0 0 0 0.62421 0.01033 0.39482 0 -0.93937 0 -2.4119 -0.37694 1.09669 -5.71972
GLY_139 -3.67111 0.4337 2.19043 -0.00113 0 0 0.90828 -1.39585 -0 -0 -0.22872 -0.29563 0 0 0 0 0 0.18186 0 0 0 0.60091 0 0.83697 0.5928 1.33613 1.48865
PRO_140 -5.9493 1.22272 3.86257 -0.14231 0.00601 0.10137 1.80511 -1.60684 -0 -0 -1.62667 0.17588 0 0 0 0 0 -0.04241 0.06061 0.24608 0 -0.94047 0 -2.4119 0.31328 1.32396 -3.60232
ALA_141 -3.20557 0.34362 1.56863 -0.02148 0 0 1.15985 -1.22641 -0.0126 -0.07092 0.31564 -0.35629 0 0 0 0 0 -0.05949 0 0 0 -0.33695 0 1.8394 -0.59719 0.42704 -0.23271
SER_142 -5.417 0.431 3.97065 -0.03445 0.00384 0.05972 1.18127 -1.98494 -0 -0 -0.43879 -0.92781 0 0 0 -1.15679 0 -0.0549 0.00458 0.26219 0 -0.31342 0.76936 -0.77834 -0.54561 0.35784 -4.61161
GLN_143 -4.48909 0.39651 3.66399 -0.67697 0.08998 0.772 1.40966 -1.73318 -0.00077 -0.01961 -0.65483 -0.7213 0 0 0 -0.54016 0 -0.0382 0.02664 0 2.30359 -0.13388 0 -0.18838 -0.22087 0.38181 -0.37306
SER_144 -4.60466 0.51869 4.78376 -0.02496 0 0.05922 2.68748 -2.18014 -0.0126 -0.07092 -2.16793 -0.57965 0 0 0 -0.78703 0 0.05096 0.09948 0.12542 0 -0.51016 0.61363 -0.77834 -0.08054 0.30697 -2.55133
LEU_145 -6.60047 0.91133 2.83454 -0.53548 0.22166 0.15249 1.61321 -1.82192 -0 -0 -0.73173 0.1139 0 0 0 0 0 -0.03085 0.01809 0.5837 0 0.05471 0 0.18072 0.10098 0.54263 -2.39251
TRP_146 -5.54152 0.6489 2.47004 -1.01783 0.05403 0.28657 1.88647 -1.96136 -0 -0 -0.8526 -0.68658 0 0 0 0 0 -0.0889 0.11225 0 2.16804 0.06242 0 1.6906 0.17749 0.57668 -0.0153
GLY_147 -2.47008 0.20422 1.46133 -0.0001 0 0 0.45597 -1.02669 -0.01936 -0.06747 -0.17013 -0.35948 0 0 0 0 0 0.03045 0 0 0 -1.5315 0 0.83697 0.07847 0.30321 -2.27419
ASN_148 -6.69205 0.89368 4.84528 -0.1616 0.05335 0.2239 2.0175 -2.49229 -0.03107 -0.20352 -0.84119 -0.1788 0 0 0 0 0 0.07717 0.09876 0 1.90427 0.20663 0 -0.93687 0.31693 0.86958 -0.03036
PRO_149 -4.90278 0.86123 3.18939 -0.12056 0.00263 0.08704 1.22014 -1.32608 -0.01202 -0.1312 -1.07561 0.25906 0 0 0 0 0 -0.10813 0.01475 0.12952 0 -0.94573 0 -2.4119 -0.27198 1.00913 -4.5331
THR_150 -3.33492 0.75132 1.96064 -0.14338 0.09281 0.11835 0.72807 -1.26981 -0.0117 -0.13606 -0.75244 -0.43933 0 0 0 0 0 0.15582 0.02411 0.18818 0 0.04393 2.25862 -1.0874 0.30562 0.40173 -0.14584
GLN_151 -6.72936 0.77577 3.80964 -0.2635 0.04659 0.14797 2.46042 -2.45601 -0.00606 -0.03989 -2.45062 -0.58226 0 0 -1.91527 0 0 0.10451 0.31897 0 4.51497 -0.15178 0 -0.18838 0.80401 0.51861 -1.28166
TYR_152 -7.82775 1.30971 3.14654 -0.65138 0.1328 0.35676 1.54907 -2.2332 -0.01774 -0.10442 -1.94736 -0.12981 0 0 0 -0.4974 0 0.00044 0.01097 0 1.99884 -0.39581 0.10701 1.2797 0.35773 1.3439 -2.21141
PRO_153 -2.42116 0.58231 1.26445 -0.13569 0.00107 0.09622 0.52028 -0.61447 -0 -0 0.62513 0.21052 0 0 0 0 0 -0.01552 0.00821 0.20984 0 -1.04925 0 -2.4119 -0.19593 1.13656 -2.18935
PHE_154 -7.92183 1.02547 2.52699 -0.82911 0.07824 0.07846 1.31103 -1.67529 -0.02307 -0.15733 -0.37714 -0.59841 0 0 0 0 0 -0.0524 0.00369 0 1.78956 -0.25496 0 1.0402 0.00651 0.25508 -3.77431
TRP_155 -5.71459 0.82542 3.53408 -1.11499 0.08474 0.50335 1.73114 -2.09038 -0 -0 -1.19465 -0.54212 0 0 0 0 0 -0.06874 0.0203 0 2.67691 0.05345 0 1.6906 0.51932 1.18166 2.09549
PRO_156 -3.86548 0.86353 2.63559 -0.07363 0 0.04514 1.44146 -1.27803 -0 -0 -0.82653 0.59009 0 0 0 0 0 -0.13928 0.00981 0.41317 0 -0.55355 0 -2.4119 -0.06197 1.34629 -1.8653
GLY_157 -2.61185 0.39671 1.83748 -5e-05 0 0 1.08131 -1.18984 -0 -0 -0.08096 -0.42771 0 0 0 0 0 -0.06239 0 0 0 0.33084 0 0.83697 -0.03928 0.36953 0.44075
GLY_158 -3.53665 0.74053 2.67898 -7e-05 0 0 1.33536 -1.51384 -0 -0 -1.67706 -0.389 0 0 0 0 0 -0.08208 0 0 0 0.31292 0 0.83697 0.12877 0.40319 -0.76198
MET_159 -6.62783 1.11724 3.82074 -0.3088 0.11101 0.08002 1.62886 -1.9758 -0 -0 -1.18555 -0.10392 0 0 0 0 0 0.57629 0.15448 1.27859 0 1.56042 0 0.60916 5.59997 0.69911 7.034
ASP_160 -3.67976 0.15503 3.74032 -0.16648 0.00883 0.53441 1.29386 -1.57868 -0 -0 -1.62924 -0.93448 0 0 0 -0.4974 0 -0.07817 0.10502 0 2.2968 -0.68064 0 -2.3716 5.7249 1.1849 3.42762
GLU_161 -5.21176 0.7191 5.31314 -0.31311 0.05946 0.40622 1.55393 -2.22246 -0.01695 -0.16255 -1.90092 -0.20364 0 0 0 -0.78703 0 -0.0958 0.0404 0 3.06913 -0.0815 0 -2.7348 0.08297 1.63721 -0.84895
PRO_162 -5.06587 0.61998 3.06778 -0.18982 0.00313 0.13326 1.09825 -1.07718 -0 -0 -0.33643 0.07998 0 0 0 0 0 0.1514 0.00435 0.3105 0 -0.75019 0 -2.4119 -0.18197 1.53713 -3.00758
THR_163 -4.37453 0.65954 2.44376 -0.17977 0.11296 0.06716 0.81047 -1.40619 -0.02119 -0.08124 -2.22678 -0.25334 0 0 -0.60745 0 0 -0.03829 0.01115 0.07198 0 0.02992 4.09268 -1.0874 -0.17234 1.09905 -1.04985
ILE_164 -7.60418 1.23527 3.81929 -0.46442 0.31177 0.0893 2.53169 -2.38312 -0 -0 -2.00414 -0.02069 0 0 0 0 0 -0.0596 0.15343 0.38416 0 -0.73435 0 0.73287 -0.23369 1.54485 -2.70159
THR_165 -3.8268 0.20258 3.55917 -0.20264 0.1375 0.07626 1.64963 -1.88763 -0.0212 -0.08128 -0.66371 -0.81192 0 0 -0.89175 0 0 -0.06926 0.01682 0.13365 0 0.17548 2.36199 -1.0874 0.11762 1.37613 0.26323
ASP_166 -2.3903 0.24129 3.33352 -0.12436 0.02872 0.39068 1.41914 -1.49192 -0 -0 -2.76958 -0.24114 0 0 0 -0.41466 0 -0.00409 0.00053 0 2.37263 -0.29868 0 -2.3716 -0.0533 0.35111 -2.02203
LEU_167 -4.81592 0.67121 2.85166 -0.69695 0.23124 0.29674 1.28529 -1.54458 -0.00955 -0.09582 -0.78541 0.12181 0 0 0 0 0 -0.01745 0 0.89047 0 -0.1893 0 0.18072 -0.18179 0.31999 -1.48765
ASN_168 -3.92731 0.21473 4.65589 -0.32041 0.07621 0.63005 1.438 -2.02595 -0.0032 -0.05106 -0.4457 -0.78182 0 0 0 0 0 -0.02637 0.00069 0 2.50773 -0.5937 0 -0.93687 0.09082 0.28484 0.78657
THR_169 -1.84163 0.12997 1.86998 -0.16119 0.07229 0.05879 0.27714 -0.97327 -0.00636 -0.04479 -0.05454 -0.12065 0 0 0 0 0 -0.07228 0.01463 0.07642 0 0.04581 2.32269 -1.0874 -0.29633 0.1539 0.36318
ARG_170 -5.88552 0.53177 6.71865 -1.06421 0.34794 0.96436 3.28568 -2.94896 -0.01933 -0.11467 -3.76876 -0.00679 0 0 -0.89175 -0.41931 0 0.01893 0.49785 2.86235 0 -0.16418 0 -1.2888 -0.27942 0.26347 -1.36071
GLU_171 -2.48818 0.32949 3.02704 -0.5386 0.22881 1.49253 1.33108 -1.34615 -0 -0 -1.43625 -3.07728 0 0 0 0 0 -0.1053 0.00137 0 3.2581 -0.23204 0 -2.7348 -0.23996 0.49306 -2.03707
GLU_172 -5.13001 0.63951 6.33632 -0.23495 0.04406 0.36095 2.29073 -2.54485 -0.00113 -0.02299 -2.7178 -0.66473 0 0 0 -0.41931 0 -0.09592 0.03904 0 3.23848 -0.30023 0 -2.7348 -0.51475 0.37276 -2.0596
ALA_173 -3.52588 0.45576 3.87153 -0.02354 0 0 2.23212 -2.04238 -0.01807 -0.12177 -1.60482 -0.39278 0 0 0 0 0 -0.10239 0 0 0 -0.35628 0 1.8394 -0.68785 0.17898 -0.29796
GLU_174 -3.8596 0.56426 5.20025 -0.60266 0.14634 1.10854 2.44736 -2.34356 -0.01875 -0.10243 -3.50559 -0.74228 0 0 0 0 0 0.05154 0.06333 0 3.78679 -0.36554 0 -2.7348 -0.69178 0.25133 -1.34726
GLU_175 -3.11076 0.26655 3.75032 -0.21951 0.04289 0.33313 1.65542 -1.66527 -0.00425 -0.06686 -0.46002 -0.60791 0 0 0 0 0 0.00082 0.00847 0 2.93611 -0.09435 0 -2.7348 -0.59652 0.30801 -0.25855
GLU_176 -3.84026 0.28204 3.59358 -0.22813 0.03675 0.36596 1.21452 -1.74286 -0.02171 -0.13299 -1.08693 -0.58376 0 0 0 0 0 -0.0419 0.00018 0 2.9471 -0.00986 0 -2.7348 -0.48894 0.2188 -2.25322
ILE_177 -4.21642 0.30813 3.43803 -0.45478 0.30221 0.08703 1.47216 -1.90696 -0.01875 -0.10242 -0.3181 0.18252 0 0 0 0 0 -0.07149 0.01723 0.59214 0 -0.61783 0 0.73287 -0.44338 0.304 -0.71381
ASP_178 -4.35196 0.79548 4.7927 -0.09903 0.0028 0.26711 2.56033 -2.24291 -0.00365 -0.01122 -4.91561 -0.33923 0 0 0 -0.78637 0 0.04325 0.01235 0 1.8381 0.01931 0 -2.3716 -0.29199 0.53928 -4.54287
PHE_179 -4.45222 0.78659 2.83912 -0.7485 0.03166 0.06631 1.40561 -1.61411 -0 -0 -0.07793 -0.36278 0 0 0 0 0 0.0405 0.05898 0 2.02635 0.15295 0 1.0402 -0.36788 0.62924 1.45411
GLU_180 -4.64538 0.49548 4.84381 -0.3376 0.10363 0.62113 1.53437 -2.1298 -0.01599 -0.07662 1.21832 -1.0453 0 0 0 0 0 0.02741 0.01135 0 2.9474 0.68017 0 -2.7348 5.2495 0.75163 7.49873
LYS_181 -3.91526 0.24823 5.30004 -0.47938 0.10253 0.2868 1.40947 -2.09704 -0.042 -0.21418 -2.9306 0.09707 0 0 0 0 0 0.08027 0.06618 2.22337 0 -0.05913 0 -1.5107 5.26588 0.62123 4.45277
ASP_182 -3.56187 0.21468 6.15105 -0.18415 0.01567 0.64237 2.02203 -2.46308 -0 -0 -1.37425 -1.4726 0 0 0 -0.79645 0 -0.08391 0.22492 0 1.94441 -0.68663 0 -2.3716 -0.20039 0.66956 -1.31025
LEU_183 -2.01235 0.19271 2.61843 -0.54477 0.18111 0.12815 0.56345 -1.19935 -0 -0 0.54868 0.31977 0 0 0 0 0 -0.06652 0.00292 0.47574 0 -0.1063 0 0.18072 -0.22382 0.63694 1.69552
LEU_184 -5.59024 0.38778 2.23064 -0.54154 0.10936 0.14061 1.30721 -1.67992 -0 -0 -0.098 0.23591 0 0 0 0 0 -0.0384 0.06478 0.38329 0 -0.06896 0 0.18072 -0.32344 0.39376 -2.90643
THR_185 -2.86471 0.18439 2.45188 -0.12134 0.07996 0.06186 1.02645 -1.15271 -0 -0 0.0642 -1.38375 0 0 0 0 0 0.05219 0.00021 0.22339 0 -0.38369 2.30278 -1.0874 -0.14431 0.40883 -0.28178
ILE_186 -3.45221 1.25655 1.90036 -0.48233 0.30632 0.11898 0.92273 -0.97176 -0.00107 -0.01627 0.19467 -0.17709 0 0 0 0 0 -0.03158 0.07324 0.26213 0 -0.56422 0 0.73287 -0.16398 1.2362 1.14354
PRO_187 -2.09247 0.39505 0.98064 -0.17612 0.15967 0.12491 0.39785 -0.50232 -0.00456 -0.06962 -0.35586 -0.05094 0 0 0 0 0 0.56643 0.08542 0.05299 0 -0.50212 0 -2.4119 6.0017 2.90142 5.5002
PRO_188 -4.0405 1.47567 2.429 -0.23036 0.05122 0.16681 1.26472 -1.16669 -0.01268 -0.11712 -2.75484 0.00817 0 0 0 0 0 0.16663 0.05288 0.21987 0 -0.59589 0 -2.4119 6.31042 2.55436 3.36975
GLY_189 -3.39207 0.20626 3.39443 -8e-05 0 0 1.55705 -1.72828 -0 -0 -2.38289 -0.41187 0 0 -1.02404 0 0 0.16489 0 0 0 0.1777 0 0.83697 1.38237 0.95688 -0.26269
PHE_190 -7.34264 1.26465 3.95015 -0.98658 0.12319 0.32963 2.99542 -2.31984 -0 -0 -2.7774 0.007 0 0 0 0 0 0.10846 0.05921 0 1.90571 -0.3652 0 1.0402 1.09684 0.54937 -0.36183
LYS_191 -3.34238 0.44878 4.44992 -0.3751 0.06134 0.22324 2.20985 -1.89736 -0.01161 -0.10085 -3.59466 0.12214 0 0 0 -0.78637 0 -0.02317 0.17333 2.22138 0 0.03416 0 -1.5107 -0.10374 0.57186 -1.22994
LYS_192 -3.3615 0.34738 3.61684 -0.37285 0.0591 0.22627 1.26084 -1.63109 -0.00279 -0.00694 -1.19403 0.15727 0 0 0 0 0 -0.03473 0.23056 2.34055 0 -0.16765 0 -1.5107 -0.20408 0.4696 0.22207
GLY_193 -1.53893 0.08532 2.34783 -7e-05 0 0 1.02381 -1.10048 -0 -0 0.17727 -0.31407 0 0 0 0 0 -0.05648 0 0 0 0.93538 0 0.83697 0.70575 0.34216 3.44445
MET_194 -5.37196 0.21762 3.37821 -0.71442 0.1124 0.3758 1.58153 -1.7929 -0 -0 -0.63545 -0.02444 0 0 0 0 0 -0.048 0.26971 2.34822 0 0.21197 0 0.60916 0.84504 0.29308 1.65557
ASP_195 -2.65062 0.46781 2.86669 -0.22472 0.05256 0.78108 0.32842 -1.18364 -0 -0 0.71286 -1.04259 0 0 0 0 0 0.00855 0.0219 0 1.93497 -0.28325 0 -2.3716 0.10673 1.62359 1.14874
PHE_196 -2.90663 0.64961 1.48819 -1.1659 0.17106 0.63176 0.15046 -0.81735 -0.00425 -0.06686 0.18193 -0.34009 0 0 0 0 0 0.18556 0.05182 0 1.5246 -0.56709 0 1.0402 0.05222 2.15004 2.40925
ALA_197 -2.06894 0.51184 0.98844 -0.02259 0 0 0.24615 -0.7283 -0 -0 -0.02364 -0.43645 0 0 0 0 0 -0.01811 0 0 0 -0.12289 0 1.8394 0.35055 1.29755 1.81302
PRO_198 -2.50759 0.35308 1.77121 -0.18981 0.00201 0.13268 0.46338 -0.71914 -0.02046 -0.13767 -0.86698 0.07718 0 0 0 0 0 0.04012 0.00144 0.34563 0 -0.83259 0 -2.4119 0.23958 0.81605 -3.44378
LYS_199 -2.36032 0.12182 3.16399 -0.44881 0.09334 0.23236 1.25045 -1.27724 -0 -0 -2.86566 -0.07176 0 0 0 -0.41466 0 0.00464 0.09825 1.78887 0 0.02997 0 -1.5107 -0.21173 0.40151 -1.97568
ASP_200 -2.26871 0.12085 3.0847 -0.10528 0.01005 0.30899 1.16301 -1.30798 -0 -0 -2.06097 -1.41658 0 0 -0.76928 0 0 -0.00879 0.0063 0 2.17701 -0.18167 0 -2.3716 -0.01042 0.35775 -3.27263
CYS_201 -2.58038 0.41761 2.11428 -0.17564 0.09195 0.08219 1.03321 -1.00314 -0 -0 -1.54804 -1.44282 0 0 -0.76928 0 0 0.1713 0.00411 0.47861 0 -0.05338 0 3.6196 0.56899 1.02792 2.03708
PRO_202 -3.75602 0.58123 1.05028 -0.20391 0.00611 0.14776 0.10966 -0.49935 -0 -0 -0.34336 0.01492 0 0 0 0 0 0.02528 0.00437 0.33097 0 -0.79992 0 -2.4119 0.4018 1.0363 -4.30579
THR_203 -4.0037 0.75476 1.64686 -0.13926 0.09104 0.10663 0.37493 -1.13576 -0 -0 -0.12833 -0.90056 0 0 0 0 0 0.00676 0.01036 0.3833 0 -0.23466 2.33687 -1.0874 -0.2223 0.81474 -1.32573
PRO_204 -3.60329 0.72472 0.79914 -0.18186 0.00064 0.12593 0.18453 -0.51895 -0 -0 0.05485 0.08015 0 0 0 0 0 0.0017 0.00994 0.66761 0 -0.85674 0 -2.4119 -0.39796 0.86855 -4.45294
ALA_205 -3.51743 0.50392 2.74528 -0.02458 3e-05 0 1.5893 -1.52617 -0 -0 -1.12018 -0.20699 0 0 0 0 0 0.00155 0 0 0 -0.07689 0 1.8394 -0.61984 0.88477 0.47217
PRO_206 -2.9967 0.4444 2.10584 -0.08383 0 0.05198 1.20439 -1.11418 -0 -0 -0.86043 0.69515 0 0 0 0 0 -0.02049 0.01058 0.52575 0 -0.21235 0 -2.4119 -0.57311 0.8384 -2.39649
GLY_207 -3.00648 0.27261 3.32734 -5e-05 0 0 1.68087 -1.67016 -0 -0 -0.62978 -0.4036 0 0 0 0 0 -0.0463 0 0 0 -0.11092 0 0.83697 0.59334 0.25298 1.09681
LEU_208 -6.87293 0.4101 3.9449 -0.50237 0.25806 0.12661 2.3322 -2.65575 -0 -0 -2.28936 0.22573 0 0 0 0 0 0.00122 0.01671 0.27488 0 -0.30397 0 0.18072 0.65067 0.28798 -3.9146
LEU_209 -6.90739 0.74034 5.06473 -0.48164 0.24425 0.11086 2.43052 -2.66502 -0.00174 -0.00938 -2.36145 0.21906 0 0 0 0 0 0.03509 0.09775 0.44369 0 -0.25619 0 0.18072 -0.30616 0.4069 -3.01508
SER_210 -3.03252 0.12667 3.86696 -0.02715 0 0.06294 1.69796 -1.84233 -0 -0 -1.35877 -0.59215 0 0 0 0 0 -0.01708 0.00155 0.69943 0 0.33811 0.60031 -0.77834 -0.01225 0.23739 -0.02927
LEU_211 -3.60316 0.21182 3.23753 -0.49373 0.19559 0.11953 1.149 -1.70614 -0 -0 -0.51044 0.26195 0 0 0 0 0 -0.02477 0.06413 0.39284 0 -0.26968 0 0.18072 -0.02104 0.31241 -0.50343
SER_212 -3.19898 0.20205 3.97662 -0.03661 0.00105 0.04418 2.35299 -1.89402 -0.03229 -0.17413 -3.36721 -0.39592 0 0 0 0 0 -0.02748 0.00056 0.47327 0 -0.06739 1.75842 -0.77834 -0.15332 0.7864 -0.53015
CYS_213 -4.35576 0.33197 3.55887 -0.06436 0.02295 0.02453 1.8968 -1.76054 -0.00101 -0.02034 -1.35518 -0.22952 0 0 0 0 0 0.00204 0.00183 0.25769 0 0.51065 0 3.6196 0.52606 0.72357 3.68986
MET_214 -4.23677 0.52512 3.53876 -0.71307 0.21701 0.33966 1.78229 -1.87039 -0 -0 -1.77786 -0.2192 0 0 0 0 0 0.00842 0.03788 2.2883 0 -0.036 0 0.60916 0.49598 0.32261 1.31191
LEU_215 -5.87536 0.61401 4.31623 -0.47943 0.21188 0.11517 2.02025 -2.38308 -0.04184 -0.2429 -1.18056 0.22089 0 0 0 0 0 -0.04564 0.06617 0.28326 0 -0.30292 0 0.18072 -0.2506 0.49892 -2.27486
GLU_216 -4.4804 0.88524 4.98539 -0.34753 0.09923 0.40584 1.73833 -2.21418 -0.00101 -0.02034 -1.24995 -0.59449 0 0 0 0 0 0.26391 0.00166 0 2.92343 0.07166 0 -2.7348 5.55071 1.84192 7.12463
PRO_217 -4.65803 0.71509 3.58106 -0.08218 0 0.05089 1.50891 -1.61098 -0 -0 -1.86027 0.67645 0 0 0 0 0 0.14573 0.03646 0.45418 0 0.04389 0 -2.4119 5.52507 1.90375 4.01813
LEU_218 -4.25958 0.33559 4.5821 -0.66234 0.18358 0.22909 2.37123 -2.3034 -0 -0 -1.52692 0.10866 0 0 0 0 0 -0.02685 0.00379 0.8037 0 -0.21218 0 0.18072 -0.22903 0.70425 0.28239
ASP_219 -5.753 0.2585 7.36142 -0.10293 0.00239 0.30146 2.72407 -3.34975 -0 -0 -4.57408 -0.49122 0 0 -0.7579 0 0 -0.01029 0.03221 0 1.82168 0.15023 0 -2.3716 -0.18339 0.54794 -4.39427
LEU_220 -6.27944 0.69506 3.78874 -0.48988 0.23109 0.11206 1.77609 -2.45681 -0.0113 -0.07815 -1.07181 0.22057 0 0 0 0 0 0.08474 0.03333 0.34852 0 -0.27096 0 0.18072 -0.21783 0.48814 -2.91711
GLY_221 -2.31637 0.42932 3.05089 -5e-05 0 0 1.33331 -1.57424 -0 -0 -1.50514 -0.45062 0 0 0 0 0 0.59474 0 0 0 0.42085 0 0.83697 0.09105 0.53321 1.44393
GLY_222 -2.17313 0.37212 2.55508 -9e-05 0 0 1.02016 -1.28942 -0.00591 -0.08692 -0.88323 -0.41931 0 0 0 0 0 10.9142 0 0 0 0.59285 0 0.83697 1.0219 10.5771 23.0324
GLY_223 -2.25328 0.54215 2.58013 -0.00138 0 0 0.79753 -1.3077 -0 -0 -0.69295 -0.31327 0 0 0 0 0 -0.02544 0 0 0 -1.23696 0 0.83697 1.17051 10.57 10.6663
ASP_224 -1.79102 0.11947 2.96589 -0.11527 0.0015 0.35226 0.96058 -1.24018 -0.00213 -0.05034 -1.39615 -0.56931 0 0 0 0 0 0.02969 6e-05 0 2.29617 -0.35249 0 -2.3716 0.13082 0.50889 -0.52317
GLU_225 -2.46746 0.03386 3.32119 -0.4917 0.28129 1.55488 0.2902 -1.24884 -0 -0 -1.17136 -2.6626 0 0 0 0 0 0.04616 0.01468 0 4.60903 0.29962 0 -2.7348 0.26841 0.48556 0.4281
ASP_226 -3.4393 0.39577 5.31098 -0.10261 0.00585 0.30134 3.17508 -2.1657 -0.00377 -0.05856 -5.09576 -1.34876 0 0 -0.85461 -0.69682 0 0.03468 0.00326 0 2.3163 -0.20944 0 -2.3716 0.48642 0.5091 -3.80817
GLU_227 -3.00857 0.18262 3.79603 -0.24571 0.0536 0.40953 1.94998 -1.77791 -0.02844 -0.278 -3.34811 -0.49992 0 0 -0.85461 0 0 0.08946 0.00532 0 3.0133 0.26355 0 -2.7348 0.46179 0.47805 -2.07287
ASN_228 -3.00243 0.50079 3.87236 -0.15485 0.01874 0.22672 2.04141 -1.86398 -0.02446 -0.17796 -2.309 -0.65396 0 0 0 0 0 -0.09423 0.0074 0 1.49776 0.0445 0 -0.93687 1.11225 0.42178 0.52597
GLU_229 -2.57823 0.42607 3.25894 -0.45715 0.14023 1.372 1.51204 -1.55802 -0.03639 -0.26305 -1.26082 -2.8022 0 0 0 0 0 -0.0814 0.03988 0 3.69476 -0.23906 0 -2.7348 0.47024 0.32459 -0.77236
ALA_230 -4.33108 0.62326 3.66037 -0.02525 0.00039 0 2.188 -2.20541 -0.00488 -0.06481 -1.90815 -0.40013 0 0 0 0 0 -0.14035 0 0 0 -0.20994 0 1.8394 -0.48596 0.25703 -1.20752
VAL_231 -5.98383 0.93918 3.04305 -0.28722 0.1587 0.05023 1.67418 -2.17695 -0 -0 -0.39847 0.28989 0 0 0 0 0 -0.09334 0.03944 0.49649 0 0.46078 0 1.9342 -0.35865 0.23126 0.01894
GLY_232 -2.31639 0.41283 2.10423 -6e-05 0 0 1.2409 -1.15038 -0 -0 -1.27334 -0.40218 0 0 0 0 0 -0.07119 0 0 0 0.24523 0 0.83697 -0.13224 0.24722 -0.2584
GLN_233 -4.36033 0.78469 4.60816 -0.3501 0.04012 0.23158 1.86013 -2.14459 -0.01787 -0.13914 -1.65847 -0.2225 0 0 0 0 0 0.1985 0.04136 0 2.71609 0.1084 0 -0.18838 -0.03761 1.01684 2.48689
PRO_234 -1.66346 0.38124 0.99057 -0.08788 0.00052 0.05467 0.55277 -0.39764 -0 -0 0.47393 0.67058 0 0 0 0 0 -0.16638 0.0008 0.60891 0 -0.50258 0 -2.4119 -0.23049 1.13665 -0.58972
GLY_235 -1.47286 0.15975 1.35363 -0.00012 0 0 0.53111 -0.66281 -0 -0 0.0227 -0.31414 0 0 0 0 0 -0.11856 0 0 0 0.3532 0 0.83697 0.93849 0.28904 1.9164
GLY_236 -2.92358 0.60075 3.2322 -0.00042 0 0 1.40505 -1.59967 -0.01299 -0.07433 -1.08216 -0.26382 0 0 0 0 0 -0.0663 0 0 0 0.41659 0 0.83697 1.33738 0.62798 2.43366
PRO_237 -2.53842 0.38714 2.2897 -0.08789 0.00013 0.05483 0.98477 -1.01195 -0 -0 -0.20304 0.7197 0 0 0 0 0 -0.12603 0.00303 0.50959 0 -0.28833 0 -2.4119 -0.05935 0.68972 -1.08829
ARG_238 -6.05332 0.63277 5.61293 -0.62533 0.13204 0.37422 1.85107 -2.42305 -0.01815 -0.20113 -1.76446 0.27229 0 0 0 -0.69682 0 -0.06467 0.06132 1.98448 0 -0.18609 0 -1.2888 -0.5228 0.35972 -2.5638
GLY_239 -2.13486 0.17718 2.51192 -6e-05 0 0 1.25032 -1.30872 -0 -0 -0.93554 -0.39207 0 0 0 0 0 -0.11511 0 0 0 0.29148 0 0.83697 -0.31508 0.37753 0.24394
ASP_240 -5.29753 0.55385 6.76972 -0.09863 0.00363 0.2701 3.95363 -3.11077 -0 -0 -6.04826 -0.5566 0 0 -0.79693 0 0 -0.0858 0.13921 0 3.61751 -0.40457 0 -2.3716 -0.13015 0.62347 -2.96973
THR_241 -5.45485 0.39048 4.76671 -0.1329 0.0602 0.08401 2.32623 -2.59184 -0 -0 -1.51137 -0.78595 0 0 0 0 0 0.33609 0.00341 0.01277 0 0.06867 2.29956 -1.0874 0.66722 0.78686 0.23789
VAL_242 -6.19506 0.7585 3.28536 -0.2738 0.12919 0.04598 2.34931 -2.25967 -0 -0 -1.6531 0.2717 0 0 0 0 0 0.02372 0.00128 0.72504 0 0.07667 0 1.9342 0.65644 0.63804 0.51381
SER_243 -3.31957 0.32592 3.01142 -0.02695 0 0.0216 1.43925 -1.6813 -0 -0 -0.63368 -0.11493 0 0 0 0 0 -0.02213 0.01693 0.45809 0 0.01948 0.62938 -0.77834 -0.29459 0.41724 -0.53219
ALA_244 -4.96228 0.73199 1.62034 -0.02267 0 0 1.51839 -1.75377 -0 -0 -0.70829 -0.15486 0 0 0 0 0 0.01824 0 0 0 -0.0307 0 1.8394 -0.34118 0.32974 -1.91566
SER_245 -2.98463 0.73962 3.16752 -0.02503 5e-05 0.02377 1.44674 -1.48606 -0.00591 -0.08692 -2.68207 -0.27766 0 0 -0.45754 -0.3891 0 0.06565 0.13598 0.46994 0 0.08114 0.62675 -0.77834 -0.35708 1.46887 -1.3043
PRO_246 -3.21209 0.243 2.5229 -0.19096 0.00195 0.13553 0.55065 -0.94373 -0 -0 -0.28334 0.0332 0 0 0 0 0 0.24342 0.00734 0.58159 0 -0.74741 0 -2.4119 -0.41883 1.53263 -2.35604
CYS_247 -3.69137 0.29878 2.42663 -0.04001 0 0.01566 0.71566 -1.10256 -0.00011 -0.00224 -1.07203 -0.19832 0 0 0 0 0 0.22799 0.00257 0.19825 0 -0.03495 0 3.6196 -0.24437 0.56727 1.68645
SER_248 -2.09948 0.32955 2.15261 -0.02675 0 0.06299 0.65385 -0.84737 -0 -0 0.27518 -0.47036 0 0 0 0 0 0.04262 0.02378 0.13821 0 -0.4805 0.60207 -0.77834 -0.29292 0.58929 -0.12556
ALA_249 -2.84813 0.48828 1.53976 -0.02921 0.01757 0 0.66653 -1.12 -0 -0 0.64527 -0.48157 0 0 0 0 0 0.04286 0 0 0 -0.03965 0 1.8394 0.11487 1.05679 1.89278
PRO_250 -1.99358 0.52841 1.58717 -0.09775 0.00311 0.06134 0.45428 -0.63807 -0 -0 -0.00594 0.68606 0 0 0 0 0 -0.02936 0.00459 0.45639 0 -0.31756 0 -2.4119 0.27736 0.88107 -0.55439
LEU_251 -4.37374 0.19933 2.98489 -0.56173 0.13561 0.1379 1.9254 -1.7488 -0 -0 -1.37336 0.29985 0 0 0 0 0 0.00849 0.06102 0.43177 0 -0.14662 0 0.18072 -0.35912 0.45931 -1.73907
ALA_252 -3.71325 0.51216 1.20029 -0.02277 0 0 0.52003 -1.17884 -0 -0 -0.49327 -0.46498 0 0 0 0 0 -0.00615 0 0 0 -0.54942 0 1.8394 -0.28827 0.51743 -2.12764
ARG_253 -4.64593 0.43944 4.4444 -0.57988 0.07886 0.34242 2.04046 -2.11264 -0.01693 -0.13995 -2.8653 -0.09459 0 0 0 -1.03916 0 -0.01556 0.21805 2.57566 0 -0.11739 0 -1.2888 0.02419 0.60448 -2.14818
ALA_254 -2.76172 0.52135 1.37184 -0.02427 0 0 0.44157 -1.00377 -0.00207 -0.00612 -0.80423 -0.21487 0 0 0 0 0 0.03642 0 0 0 -0.06611 0 1.8394 -0.23384 0.54872 -0.3577
SER_255 -3.42799 0.35941 3.79489 -0.02711 0 0.04679 1.89888 -1.71822 -0 -0 -1.92889 -1.01824 0 0 -0.29606 0 0 0.11454 0.00139 0.36169 0 -0.24147 0.75104 -0.77834 -0.19735 0.31995 -1.98509
SER_256 -1.86578 0.05662 1.70359 -0.02745 0 0.02231 0.27413 -0.80706 -0.00422 -0.01212 -0.0349 -0.32863 0 0 0 0 0 -0.07481 0.00225 0.45105 0 0.03371 0.60179 -0.77834 -0.0715 0.23851 -0.62086
LEU_257 -5.95527 1.10647 1.53951 -0.63372 0.26487 0.16976 1.56929 -1.61984 -0.01362 -0.09641 0.0548 0.31695 0 0 0 0 0 -0.06141 0.16452 0.55939 0 -0.38206 0 0.18072 -0.1998 0.35684 -2.67904
GLU_258 -3.92101 0.13611 3.49966 -0.19452 0.04764 0.29526 1.16757 -1.71737 -0.01593 -0.17836 -1.07108 -0.44567 0 0 0 0 0 0.00589 0.01156 0 2.99047 0.19202 0 -2.7348 0.03289 0.4233 -1.47638
ASP_259 -4.19749 0.40464 4.82839 -0.10812 0 0.31497 2.43857 -2.29036 -0 -0 -2.79707 -0.76337 0 0 0 0 0 -0.00127 0.16251 0 2.28206 -0.24998 0 -2.3716 -0.02224 0.44377 -1.92659
LEU_260 -5.44663 0.37098 2.82764 -0.44837 0.19771 0.08765 1.33509 -1.74618 -0 -0 -0.89769 0.06491 0 0 -0.11429 0 0 0.01596 0.07363 0.1745 0 0.44599 0 0.18072 5.43479 0.61624 3.17263
VAL_261 -5.54134 1.09404 1.27217 -0.3044 0.23204 0.05957 1.14278 -1.48001 -0.00218 -0.03265 -0.83464 -0.27675 0 0 0 0 0 0.08029 0.00948 0.1182 0 -0.14441 0 1.9342 5.75372 0.52363 3.60376
LEU_262 -5.95653 0.50354 2.97779 -0.46147 0.18968 0.07715 2.20162 -1.98493 -0 -0 -0.32397 0.31937 0 0 0 0 0 -0.02665 0.01367 0.38999 0 -0.26123 0 0.18072 0.18898 0.37241 -1.59984
LYS_263 -1.52483 0.21725 2.62518 -0.36955 0.04615 0.25565 0.36619 -1.00297 -0 -0 -2.06833 0.11581 0 0 0 0 0 -0.04692 0.10934 2.20126 0 -0.10464 0 -1.5107 -0.31706 0.32057 -0.6876
GLU_264 -2.70025 0.31162 3.18932 -0.19278 0.02245 0.27876 1.34685 -1.43686 -0.0003 -0.00675 -0.25996 -0.65588 0 0 0 0 0 0.02309 0.0074 0 3.14473 -0.06918 0 -2.7348 -0.29512 0.33051 0.30284
ALA_265 -2.96281 0.45499 1.49353 -0.02451 0 0 0.70521 -1.22214 -0 -0 -0.35712 -0.22108 0 0 0 0 0 0.17369 0 0 0 -0.09315 0 1.8394 -0.48193 0.32148 -0.37443
SER_266 -4.0256 0.33298 3.37685 -0.02863 0.00046 0.04196 2.03533 -1.81495 -0.0075 -0.09399 -1.50835 -1.00079 0 0 0 -0.64612 0 -0.0746 0.0279 0.24529 0 0.05945 0.63816 -0.77834 -0.77261 0.81764 -3.17544
THR_267 -5.26606 0.53983 3.77722 -0.1102 0.07178 0.07737 2.40422 -2.11115 -0 -0 -1.10937 -0.50858 0 0 -0.69249 0 0 0.25811 0.35623 0.17849 0 -0.58722 2.28226 -1.0874 -0.45356 1.06461 -0.91594
ALA_268 -2.65943 0.18661 2.19218 -0.0198 0 0 1.17009 -1.24184 -0 -0 -1.24849 -0.12287 0 0 -0.69249 0 0 -0.02526 0 0 0 0.0302 0 1.8394 -0.20036 0.5614 -0.23066
VAL_269 -4.64717 0.59279 0.93176 -0.3233 0.29031 0.07144 0.29465 -1.16754 -0 -0 -0.33853 -0.52427 0 0 0 0 0 0.14861 0.00127 0.18808 0 -0.393 0 1.9342 -0.28994 0.41557 -2.81507
SER_270 -3.69116 0.27441 3.96336 -0.01995 0 0.01827 2.35467 -1.80126 -0.01367 -0.15274 -2.04214 0.11006 0 0 0 0 0 0.13972 0.01327 1.02314 0 -0.33101 0.60743 -0.77834 -0.18661 0.49136 -0.02121
THR_271 -1.57197 0.55858 1.74182 -0.20334 0.14302 0.07477 0.84903 -0.7772 -0 -0 -0.794 -0.54031 0 0 0 0 0 -0.0291 0.00017 0.04584 0 0.0468 2.30439 -1.0874 5.72909 1.78207 8.27227
PRO_272 -2.7878 0.54124 1.85687 -0.16833 0.05817 0.11049 0.4839 -0.86612 -0 -0 0.1738 0.16922 0 0 0 0 0 0.00313 0.00179 0.18037 0 -0.89975 0 -2.4119 6.07635 1.87979 4.4012
GLU_273 -2.17438 0.29027 1.85059 -0.24718 0.05701 0.41424 1.16299 -0.98848 -0.01362 -0.09641 -1.50647 -0.39081 0 0 0 0 0 0.12488 0.00466 0 2.71015 -0.1453 0 -2.7348 0.78379 0.4772 -0.42169
ALA_274 -5.08708 0.76777 3.40891 -0.02278 0 0 1.93002 -2.34427 -0 -0 -1.59705 -0.40536 0 0 0 0 0 0.14721 0 0 0 -0.46913 0 1.8394 0.56166 0.99564 -0.27506
PRO_275 -6.04553 1.01175 3.41815 -0.19723 0.00591 0.14714 2.29964 -1.48589 -0 -0 -1.63534 0.00057 0 0 0 0 0 -0.02356 0.00658 0.63245 0 -0.98469 0 -2.4119 -0.13292 1.09353 -4.30135
GLU_276 -4.88942 0.91993 3.32672 -0.34922 0.09013 0.49046 0.5068 -1.73396 -0.01574 -0.15886 -0.93864 -0.48334 0 0 0 0 0 0.0613 0.29933 0 4.2761 0.24385 0 -2.7348 -0.10995 1.1732 -0.02612
PRO_277 -4.10325 0.89266 2.90233 -0.13562 0.00774 0.09522 1.04563 -1.16051 -0.00779 -0.03809 -1.0745 0.16939 0 0 0 0 0 -0.07397 0.01487 0.17904 0 -0.77755 0 -2.4119 0.12466 1.67477 -2.67687
PRO_278 -2.38301 0.63793 0.79957 -0.20527 0.00882 0.14816 0.53001 -0.53308 -0 -0 -0.51144 0.04488 0 0 0 0 0 0.08949 0.00985 0.29581 0 -0.67117 0 -2.4119 -0.09283 0.96984 -3.27437
SER_279 -3.91478 0.20588 3.92914 -0.02973 0.0002 0.05229 2.08826 -1.8455 -0 -0 -1.56078 -0.90173 0 0 0 0 0 -0.00956 0.00317 0.40987 0 0.06877 0.6009 -0.77834 0.13258 0.2954 -1.25397
GLN_280 -3.10281 0.09759 2.63813 -0.68536 0.10344 0.45503 1.39812 -1.48571 -0.00838 -0.05683 -1.33701 -0.22281 0 0 -0.96549 0 0 -0.04872 0.10366 0 2.82191 0.06158 0 -0.18838 0.0828 0.2265 -0.11274
GLU_281 -6.24998 0.75903 5.22339 -0.22326 0.04449 0.3188 2.41849 -2.43588 -0 -0 -3.03835 -0.4647 0 0 -0.96549 -0.70378 0 0.05859 0.44613 0 3.27543 -0.02462 0 -2.7348 -0.1474 0.4341 -4.00981
GLN_282 -4.5601 0.23707 4.42709 -0.35798 0.07066 0.19412 2.67007 -2.13443 -0.00751 -0.11364 -2.82773 -0.15642 0 0 0 -0.63264 0 -0.03071 0.17064 0 3.15804 0.16773 0 -0.18838 0.06996 0.4124 0.56824
TRP_283 -10.6153 1.36296 2.62478 -0.79359 0.03208 0.40062 2.01009 -2.48333 -0 -0 -3.03336 -0.2557 0 0 0 -0.70378 0 -0.00652 0.126 0 1.44247 -1e-05 0 1.6906 0.3152 0.49338 -7.39341
ALA_284 -5.61072 0.61574 2.07658 -0.01994 0 0 2.56665 -2.01177 -0.00092 -0.0053 -2.39425 -0.35348 0 0 0 0 0 -0.00783 0 0 0 -0.49145 0 1.8394 0.16834 0.77142 -2.85756
ILE_285 -7.72175 1.16873 2.90503 -0.60368 0.81852 0.23125 2.11292 -2.43463 -0 -0 -1.49173 -0.77542 0 0 0 0 0 0.03045 0.25632 1.6719 0 0.2969 0 0.73287 0.28655 1.48057 -1.03518
PRO_286 -5.35637 0.73207 2.66706 -0.13326 0.00362 0.09747 0.79804 -1.2096 -0.01102 -0.12385 -0.7135 0.17173 0 0 0 0 0 0.29458 0.00668 0.1149 0 -0.95354 0 -2.4119 -0.0562 1.41664 -4.66643
VAL_287 -7.60748 1.55053 1.93615 -0.36154 0.24166 0.08498 1.68415 -2.23914 -0.00028 -0.00088 -1.36078 0.00877 0 0 -0.30455 0 0 -0.0281 0.13715 0.76044 0 -0.50606 0 1.9342 -0.45749 1.14366 -3.38463
ASP_288 -5.76035 1.19486 6.5794 -0.10665 0.00861 0.31669 3.21721 -3.12251 -0.01464 -0.1474 -4.86053 -1.11551 0 0 -0.84618 0 0 0.03899 0.02656 0 2.4781 -0.30882 0 -2.3716 -0.13091 1.11136 -3.81334
ALA_289 -4.54918 0.57217 1.85485 -0.02462 0 0 1.40882 -1.7016 -0 -0 -1.87615 -0.22882 0 0 -1.56244 0 0 0.45106 0 0 0 0.08271 0 1.8394 0.01206 1.1978 -2.52394
THR_290 -4.25448 0.4294 3.05827 -0.12976 0.07429 0.0924 1.46956 -1.80547 -0.03997 -0.20697 -2.14551 -0.61122 0 0 -0.71626 0 0 -0.06203 0.00014 0.14697 0 1.61749 4.06126 -1.0874 1.35658 2.70599 3.95326
SER_291 -4.41549 0.93894 4.7256 -0.02626 0 0.04407 1.94668 -2.14819 -0 -0 0.28009 -0.90721 0 0 0 0 0 0.07493 0.01256 1.39647 0 0.19649 0.6006 -0.77834 1.69271 2.69501 6.32866
PRO_292 -2.96487 0.54348 1.84197 -0.1702 0.0681 0.11759 0.34831 -0.61235 -0 -0 0.19962 0.02631 0 0 0 0 0 0.03285 0.03656 0.20706 0 -0.8151 0 -2.4119 0.88376 1.31961 -1.3492
VAL_293 -4.00229 0.85285 1.27554 -0.293 0.28776 0.0647 1.73212 -1.32607 -0.00217 -0.03587 -0.9438 0.28451 0 0 0 0 0 -0.0481 0.11578 0.09364 0 -0.3168 0 1.9342 0.2531 0.79894 0.72503
GLY_294 -1.18941 0.0787 1.06599 -0.00033 0 0 0.37579 -0.61638 -0.00028 -0.00073 0.2145 -0.17005 0 0 0 0 0 -0.12371 0 0 0 -0.83803 0 0.83697 -0.17685 0.42395 -0.11987
ASP_295 -3.38971 0.29465 5.38055 -0.23055 0.15037 0.73446 2.93595 -2.25946 -0.02288 -0.10966 -4.36797 -1.34973 0 0 -0.67229 -0.3891 0 -0.04297 0.03054 0 2.47625 -0.51517 0 -2.3716 0.00319 0.42284 -3.29228
PHE_296 -8.72095 1.31211 2.11862 -0.99277 0.19028 0.44489 1.84073 -2.28534 -0.03407 -0.26313 -0.26271 -0.46496 0 0 0 0 0 -0.05312 0.09259 0 2.6281 0.2453 0 1.0402 -0.02926 0.68992 -2.50357
TYR_297 -7.27849 1.01969 3.51704 -0.56353 0.02693 0.27732 2.62745 -2.38189 -0 -0 -2.81301 -0.30019 0 0 -1.12984 0 0 0.07216 0.00334 0 2.21206 0.13022 0.28745 1.2797 -0.02035 0.78098 -2.25295
ARG_298 -4.41803 0.46452 4.64999 -0.80137 0.19477 0.5762 1.51268 -2.09583 -0.02288 -0.10966 -1.20993 0.33765 0 0 0 0 0 0.04233 0.03031 1.99869 0 -0.09636 0 -1.2888 -0.3148 0.62338 0.07287
LEU_299 -5.5811 0.53383 2.50159 -0.47218 0.20426 0.08904 1.1279 -1.5766 -0.0106 -0.11764 -0.2346 0.28734 0 0 0 0 0 -0.01963 0.09022 0.6567 0 -0.21118 0 0.18072 -0.46718 0.48934 -2.52979
ILE_300 -2.38319 0.42956 1.22201 -0.47014 0.34922 0.10452 0.33894 -0.81197 -0 -0 0.04524 -0.01868 0 0 0 0 0 -0.07205 0.00514 0.33548 0 -0.75339 0 0.73287 -0.26198 1.0644 -0.14402
PRO_301 -4.40115 0.8485 1.67324 -0.19117 0.00269 0.1347 1.16217 -0.82057 -0 -0 -1.81337 0.03225 0 0 -0.99428 0 0 0.30721 0.00681 0.29357 0 -0.66755 0 -2.4119 -0.12227 1.4868 -5.4743
GLN_302 -2.45216 0.41562 3.89571 -0.62797 0.20609 0.63115 1.86857 -1.58601 -0.03655 -0.10829 -2.24206 -0.97601 0 0 -2.03657 0 0 0.14457 0.02619 0 4.0394 -0.01411 0 -0.18838 -0.0337 1.56778 2.49329
PRO_303 -3.81692 0.57517 2.43421 -0.1083 0 0.07952 0.85288 -1.06441 -0.00013 -0.00027 0.07442 0.41218 0 0 0 0 0 3.94427 0.04232 0.40401 0 -0.96513 0 -2.4119 -0.27261 14.8322 15.0115
ALA_304 -2.83136 0.18019 0.65229 -0.02206 0 0 0.30008 -0.89849 -0.05603 -0.14357 0.72471 -0.35521 0 0 0 0 0 -0.05398 0 0 0 -0.30298 0 1.8394 -0.4803 14.5816 13.1343
PHE_305 -7.1851 1.21747 1.05074 -0.4879 0.01376 0.12157 0.65037 -1.55146 -0 -0 -0.40507 0.09065 0 0 0 0 0 0.60496 1.02277 0 1.99146 -0.37581 0 1.0402 -0.25631 2.00445 -0.45323
GLN_306 -2.07005 0.08769 1.86215 -0.69446 0.10913 0.48508 0.51366 -0.95864 -0 -0 -0.87382 -0.3433 0 0 -0.94015 0 0 -0.07724 0.07974 0 2.86733 0.25783 0 -0.18838 0.10363 1.72445 1.94465
TRP_307 -8.70861 1.16069 1.65359 -0.84933 0.01712 0.54517 1.26893 -1.9217 -0.01296 -0.13385 -0.4764 0.03895 0 0 -0.94015 0 0 -0.00808 0.0058 0 3.4448 -0.35437 0 1.6906 0.29492 0.54651 -2.73835
ALA_308 -1.15901 0.03408 0.75607 -0.02796 0.00569 0 0.06956 -0.47922 -0 -0 0.14515 -0.42732 0 0 0 0 0 -0.0749 0 0 0 0.01499 0 1.8394 -0.18757 0.33945 0.84843
PHE_309 -5.09648 0.45563 1.59987 -1.19018 0.21972 0.78575 0.95183 -1.25944 -0 -0 -0.05405 -0.17091 0 0 0 0 0 0.00459 0.01247 0 1.55218 -0.49234 0 1.0402 -0.41317 0.30118 -1.75315
GLU_310 -2.52746 0.45305 2.73139 -0.29264 0.04469 0.36366 1.15278 -1.10647 -0 -0 -1.96869 -0.31579 0 0 0 -0.85892 0 -0.05847 0.0206 0 2.87653 0.19028 0 -2.7348 -0.08596 0.91654 -1.19968
PRO_311 -5.35436 0.70967 2.6117 -0.17692 4e-05 0.12364 0.72371 -1.00556 -0 -0 -0.64424 0.1279 0 0 0 0 0 -0.02283 0.03994 0.58488 0 -1.00636 0 -2.4119 -0.22189 0.97755 -4.94502
ASP_312 -6.26469 0.51957 8.73362 -0.15642 0.00495 0.47067 5.00047 -3.71578 -0.00938 -0.12335 -7.36465 -0.96627 0 0 -1.95287 -1.03916 0 -0.01134 0.01147 0 3.4891 0.02971 0 -2.3716 -0.40275 0.47876 -5.63995
VAL_313 -5.40126 0.39506 3.33236 -0.36513 0.27295 0.08919 1.40509 -2.15712 -0 -0 -1.16593 -0.14819 0 0 0 0 0 -0.11435 0.00161 0.69633 0 0.26765 0 1.9342 -0.23128 0.4542 -0.73462
PHE_314 -11.3781 2.23548 3.98993 -0.6831 0.07243 0.33209 2.93264 -3.43737 -0 -0 -2.86726 0.11939 0 0 -0.93043 0 0 0.0921 0.00715 0 2.69906 -0.02206 0 1.0402 -0.14016 0.89704 -5.04098
GLN_315 -8.68519 0.7076 6.88748 -0.23864 0.02672 0.185 3.77994 -3.69656 -0.00378 -0.03534 -3.23593 -0.40538 0 0 -1.02244 0 0 -0.02996 0.0548 0 2.76324 -0.05356 0 -0.18838 -0.12649 0.85432 -2.46255
LYS_316 -6.99776 0.52664 7.88475 -0.29743 0.01999 0.12452 3.58103 -3.34524 -0 -0 -4.60565 -0.01417 0 0 0 -0.85892 0 -0.03139 0.03054 1.7949 0 0.03628 0 -1.5107 -0.223 0.61562 -3.27001
GLN_317 -7.4961 0.70146 5.90995 -0.6659 0.0353 0.64288 3.14885 -3.11722 -0.0232 -0.14476 -2.72532 -0.718 0 0 0 -0.9459 0 0.04774 0.26118 0 2.87408 -0.15928 0 -0.18838 -0.27059 0.71762 -2.1156
ALA_318 -6.97074 1.00093 3.18519 -0.02168 0 0 2.7878 -2.84895 -0 -0 -2.21911 -0.3449 0 0 0 0 0 0.00604 0 0 0 -0.1728 0 1.8394 -0.29427 0.45166 -3.60144
ILE_319 -9.21965 0.86293 4.28402 -0.49606 0.24799 0.10111 2.96413 -3.07332 -0 -0 -2.08557 0.03372 0 0 0 0 0 0.09054 0.21535 0.56494 0 -0.39045 0 0.73287 -0.14026 0.48987 -4.81785
LEU_320 -8.94061 1.08435 5.73204 -0.7118 0.19606 0.28033 2.71627 -3.24957 -0 -0 -2.13994 0.11118 0 0 0 0 0 -0.0085 0.28162 0.87941 0 -0.20755 0 0.18072 -0.01944 0.63652 -3.17889
HIS_D_321 -11.4015 1.04568 9.18401 -0.49179 0.11542 0.61656 4.98563 -4.79328 -0 -0 -4.47526 -0.3663 0 0 0 -1.81357 0 -0.00743 0.00226 0 2.51321 0.09598 0 -0.45461 -0.15828 1.03042 -4.37283
LEU_322 -10.823 2.24184 3.64967 -0.51385 0.22186 0.1053 3.05321 -3.39641 -0.00019 -0.00416 -2.31506 0.27975 0 0 0 0 0 -0.02867 0.17631 0.44945 0 -0.24977 0 0.18072 -0.24795 1.35058 -5.87037
GLU_323 -7.74442 0.50864 8.23897 -0.379 0.14255 0.52194 3.68102 -3.75402 -0 -0 -3.1073 -0.73912 0 0 -1.04229 0 0 -0.0655 0.10672 0 3.65909 -0.24997 0 -2.7348 -0.40129 1.02637 -2.3324
ARG_324 -5.17522 0.35988 4.5108 -0.87962 0.19432 0.51489 1.49329 -2.0935 -0 -0 -1.25489 0.30298 0 0 0 0 0 -0.08243 0.06048 2.45663 0 -0.03992 0 -1.2888 -0.51306 0.68621 -0.74796
HIS_D_325 -4.66999 0.2719 5.07202 -0.42659 0.02446 0.57934 1.83786 -2.53138 -0 -0 -2.3937 -0.4179 0 0 0 0 0 0.0145 0.06733 0 1.54405 -0.3465 0 -0.45461 -0.31104 0.49105 -1.6492
ASP_326 -5.44609 0.68126 6.22254 -0.1006 0.00085 0.28959 2.5186 -2.81031 -0.01105 -0.09902 -2.91213 -0.19711 0 0 0 -0.86767 0 -0.01164 0.00293 0 2.27516 0.25606 0 -2.3716 0.02244 0.82273 -1.73506
SER_327 -6.10543 0.58916 5.17878 -0.02836 0.00034 0.01896 2.99909 -2.56422 -0.00043 -0.00919 -3.9551 -0.27619 0 0 -0.88568 0 0 0.00327 0.07389 0.74303 0 -0.18624 1.91402 -0.77834 -0.02618 0.81276 -2.48207
VAL_328 -8.24521 0.66967 1.60958 -0.31315 0.25462 0.06924 2.70308 -2.36329 -0 -0 -2.45561 -0.65079 0 0 0 0 0 0.1916 0.01676 0.22515 0 -0.24912 0 1.9342 -0.35367 0.52109 -6.43586
PHE_329 -10.9355 1.47949 2.31315 -0.66407 0.4494 0.11541 3.25423 -2.87374 -0.01103 -0.03743 -2.34453 -0.38246 0 0 0 0 0 -0.05511 0.0731 0 3.61764 -0.19994 0 1.0402 -0.05463 0.87226 -4.3436
VAL_330 -6.20946 0.5028 1.87908 -0.27937 0.17298 0.06441 2.37205 -2.06773 -0.01024 -0.03212 -2.46643 -0.49705 0 0 0 0 0 -0.03172 0.01063 0.18922 0 -0.62563 0 1.9342 0.07638 0.71374 -4.30428
ALA_331 -5.32998 0.27751 2.30344 -0.02755 0.00311 0 2.48101 -2.20253 -0.01103 -0.03743 -2.76908 -0.40717 0 0 0 0 0 -0.07747 0 0 0 0.60185 0 1.8394 0.43501 0.24191 -2.67899
ALA_332 -4.27722 0.38876 2.6243 -0.02234 0 0 1.43931 -2.04662 -0.01024 -0.03212 -1.22527 -0.4189 0 0 0 0 0 0.00019 0 0 0 -0.56522 0 1.8394 0.49407 0.27634 -1.53556
HIS_333 -6.18274 0.59838 4.77518 -0.39888 0.00758 0.40014 2.33254 -2.61219 -0.01438 -0.10907 -3.62274 -0.47053 0 0 0 0 0 0.22112 0.1266 0 2.79683 -0.05213 0 -0.45461 -0.26966 0.32738 -2.60118
THR_334 -2.98839 0.0216 2.41282 -0.16491 0.09464 0.11714 1.57102 -1.39304 -0.01611 -0.08614 -0.01311 -1.53916 0 0 0 -0.82601 0 0.19335 0.06549 0.19308 0 0.60955 2.29761 -1.0874 0.93632 0.46587 0.86422
SER_335 -2.90246 0.63804 3.70913 -0.02812 5e-05 0.05137 1.74292 -1.5655 -0 -0 -1.28431 -0.52418 0 0 0 0 0 0.10651 0.00171 0.16779 0 -0.4015 0.60035 -0.77834 1.9754 0.75267 2.26152
ALA_336 -3.22386 0.54299 2.3765 -0.02454 7e-05 0 1.48358 -1.55284 -0 -0 -1.07695 -0.3713 0 0 0 0 0 0.01786 0 0 0 -0.23202 0 1.8394 0.41152 0.53712 0.72753
GLY_337 -2.73815 0.51764 3.38072 -6e-05 0 0 1.87267 -1.68891 -0.02271 -0.1559 -0.57463 -0.39657 0 0 0 0 0 -0.10906 0 0 0 -1.44713 0 0.83697 -0.06414 0.24894 -0.34031
LYS_338 -6.27001 0.72611 6.34285 -0.4504 0.13259 0.23512 2.80973 -2.9244 -0 -0 -3.84696 0.18952 0 0 0 0 0 -0.14856 0.07091 1.41887 0 -0.03063 0 -1.5107 0.13653 0.63203 -2.48741
THR_339 -4.9186 0.67286 4.16617 -0.12918 0.06233 0.06428 1.96843 -2.27639 -0 -0 -1.0249 -0.91732 0 0 0 0 0 0.11444 0.02818 0.06168 0 0.01642 2.26658 -1.0874 -0.27569 0.70897 -0.49915
VAL_340 -7.00903 0.93482 3.52704 -0.36837 0.22755 0.09116 2.37534 -2.65623 -0.0085 -0.10181 -1.8113 -0.09914 0 0 0 0 0 -0.0595 0.03464 0.83663 0 0.06058 0 1.9342 -0.20154 0.40667 -1.8868
VAL_341 -8.06116 1.13411 1.60349 -0.28285 0.11985 0.05654 2.60659 -2.48036 -0.00846 -0.04722 -0.99203 -0.07336 0 0 0 0 0 0.01296 0.02448 0.09846 0 -0.38313 0 1.9342 -0.12322 0.55795 -4.30317
ALA_342 -6.19609 0.69639 2.43918 -0.02136 0 0 2.38289 -2.51949 -0 -0 -1.01613 -0.34244 0 0 0 0 0 -0.00933 0 0 0 -0.13907 0 1.8394 -0.10303 0.53528 -2.45381
GLU_343 -7.4757 0.62498 6.31751 -0.21653 0.02351 0.29942 3.01843 -3.26732 -0.01768 -0.20032 -2.803 -0.60977 0 0 0 0 0 0.02462 0.08354 0 3.00077 -0.26557 0 -2.7348 -0.38574 0.3685 -4.21516
TYR_344 -12.3074 1.36212 5.05918 -1.0939 0.1449 0.47827 3.83389 -3.8111 -0 -0 -2.49649 -0.28378 0 0 0 0 0 -0.01341 0.07909 0 1.80709 -0.35516 0.04881 1.2797 -0.28036 0.6237 -5.92487
ALA_345 -6.78952 0.73675 3.22189 -0.02282 0 0 2.62877 -2.82335 -0 -0 -2.10034 -0.37485 0 0 0 0 0 0.03067 0 0 0 -0.36825 0 1.8394 -0.3104 0.69487 -3.63717
ILE_346 -9.22038 0.88943 3.2507 -0.49454 0.33997 0.09895 2.54513 -2.72382 -0.01281 -0.10794 -1.81467 0.03766 0 0 0 0 0 -0.0329 0.0662 0.49284 0 -0.46525 0 0.73287 -0.27539 0.46092 -6.23303
ALA_347 -5.59092 0.55246 3.63109 -0.02354 0 0 2.66742 -2.63251 -0 -0 -2.25537 -0.3621 0 0 0 0 0 -0.0411 0 0 0 -0.32162 0 1.8394 -0.25789 0.36575 -2.42893
LEU_348 -9.34193 0.86519 5.88266 -0.61522 0.15888 0.18244 3.86256 -3.70921 -0.00453 -0.08017 -2.42717 0.12392 0 0 0 0 0 0.08254 0.1127 0.80358 0 -0.20505 0 0.18072 -0.29199 0.47694 -3.94313
ALA_349 -6.66872 0.49292 5.99571 -0.02146 0 0 3.52813 -3.62172 -0.00027 -0.00245 -2.77185 -0.37916 0 0 0 0 0 -0.01592 0 0 0 -0.32184 0 1.8394 -0.25945 0.57884 -1.62783
GLN_350 -4.47146 0.30452 5.57664 -0.84531 0.1096 0.87821 2.48094 -2.57559 -0.0096 -0.13348 -2.10016 -0.71962 0 0 0 -0.52506 0 0.00442 0.00412 0 2.85559 -0.07461 0 -0.18838 -0.37387 0.43633 0.63325
LYS_351 -4.73575 0.20762 5.10219 -0.42406 0.04571 0.24259 1.8104 -2.33792 -0.07392 -0.19369 -1.77477 -0.17773 0 0 0 0 0 -0.07055 0.34442 2.1314 0 -0.06828 0 -1.5107 -0.32082 0.31889 -1.48498
HIS_D_352 -5.22354 0.41489 4.44394 -0.43648 0.02755 0.57714 1.7126 -2.23579 -0 -0 -1.44585 -0.35187 0 0 0 0 0 -0.06608 0.01819 0 1.6194 -0.36791 0 -0.45461 -0.51389 0.3457 -1.93663
MET_353 -2.58911 0.14922 3.01311 -0.56634 0.18524 0.16532 1.2541 -1.42095 -0 -0 -1.44211 -0.55033 0 0 0 0 0 -0.10348 0.01782 1.04581 0 0.38854 0 0.60916 0.014 0.38898 0.55896
THR_354 -5.23182 0.47345 4.90208 -0.10448 0.09766 0.06705 2.52783 -2.45497 -0.00453 -0.08017 -2.321 -1.03926 0 0 0 -0.52465 0 0.04985 0.03497 0.20151 0 -0.77819 2.52239 -1.0874 0.26313 0.38367 -2.10288
ARG_355 -8.01845 0.47669 7.58287 -0.59928 0.12017 0.34426 4.29495 -3.54645 -0.00283 -0.01374 -6.2716 0.17168 0 0 -0.43768 -0.88485 0 0.06822 0.1726 2.2667 0 -0.0529 0 -1.2888 -0.07516 0.47705 -5.21655
THR_356 -6.65088 0.68229 4.06152 -0.16711 0.08235 0.0594 2.83792 -2.45935 -0.01957 -0.13228 -2.77826 -0.333 0 0 0 0 0 0.05244 0.01599 0.22055 0 -0.16775 2.29344 -1.0874 0.03175 0.47663 -2.9813
ILE_357 -8.66317 1.07453 1.26118 -0.46823 0.39496 0.10476 2.61514 -2.10956 -0.00227 -0.02784 -2.87731 -0.13451 0 0 0 0 0 -0.03521 0.21978 0.30522 0 -0.70134 0 0.73287 -0.13002 0.51722 -7.92379
TYR_358 -9.96752 1.033 3.91348 -0.75911 0.06413 0.1533 3.56416 -2.91215 -0.01768 -0.06749 -2.84882 -0.48444 0 0 0 -0.75333 0 0.00408 0.08437 0 2.69016 -0.00262 0.14032 1.2797 -0.19149 0.65431 -4.42364
THR_359 -6.62763 0.67564 4.16338 -0.12774 0.04592 0.09231 2.82218 -2.5534 -0.00227 -0.02784 -3.68156 -0.21163 0 0 0 0 0 0.00649 0.01146 0.32121 0 -0.20518 4.11903 -1.0874 -0.0249 0.8779 -1.41403
SER_360 -5.10247 0.94529 5.35218 -0.03053 1e-05 0.0535 2.96851 -2.46174 -0.0112 -0.0456 -1.63947 -1.07215 0 0 -0.71766 0 0 0.00515 0.09318 0.76931 0 -0.03971 0.60716 -0.77834 0.29749 1.17747 0.37038
PRO_361 -5.61033 1.09288 1.53962 -0.0887 0.00074 0.05584 0.56913 -0.75992 -0.02897 -0.1744 0.11879 0.67723 0 0 0 0 0 0.02789 0.02553 0.44179 0 -0.18138 0 -2.4119 0.15183 0.92706 -3.62727
ILE_362 -6.3475 0.90053 3.62634 -0.60522 0.32598 0.11946 2.65539 -2.17894 -0 -0 -1.74294 0.13718 0 0 -0.71766 0 0 -0.06809 0.0734 1.06102 0 -0.77572 0 0.73287 -0.37956 0.69842 -2.48503
LYS_363 -4.42748 0.59303 5.30488 -0.29904 0.0232 0.13011 2.8451 -2.45568 -0.01459 -0.05629 -3.39472 0.02347 0 0 0 0 0 -0.02837 0.01176 1.66849 0 -0.0418 0 -1.5107 -0.38181 0.56356 -1.44688
ALA_364 -3.87481 0.41942 3.24746 -0.02396 1e-05 0 1.47133 -1.93315 -0 -0 -0.53382 -0.36542 0 0 0 0 0 0.03263 0 0 0 -0.30429 0 1.8394 -0.49502 0.34194 -0.17827
LEU_365 -8.60771 0.92836 4.7177 -0.48366 0.22211 0.11318 3.12029 -3.05476 -0.00988 -0.12318 -1.74049 0.16253 0 0 0 0 0 0.16077 0.16791 0.30563 0 -0.27702 0 0.18072 -0.41495 0.50715 -4.1253
SER_366 -6.40517 0.24792 6.14528 -0.02476 0 0.05755 3.15298 -3.11272 -0.01223 -0.19648 -2.10574 -0.60616 0 0 0 0 0 0.01668 0.01375 0.67954 0 0.33982 0.60174 -0.77834 0.02863 0.47392 -1.48379
ASN_367 -7.14868 0.40395 5.78638 -0.18114 0.02986 0.2666 2.57496 -3.18794 -0.0064 -0.13523 -1.87164 -0.27851 0 0 0 0 0 0.0057 0.03044 0 1.43424 0.53119 0 -0.93687 0.22376 0.28696 -2.17235
GLN_368 -8.75664 0.85814 7.38213 -0.24744 0.03907 0.19357 3.51995 -3.69297 -0.01112 -0.12982 -3.75162 -0.50916 0 0 -0.74029 -0.36377 0 0.1025 0.13103 0 2.75487 -0.09533 0 -0.18838 -0.01257 0.41412 -3.10371
LYS_369 -8.61012 1.1135 8.33633 -0.56439 0.19542 0.34722 3.96779 -3.90033 -0.00644 -0.03947 -6.114 0.47443 0 0 0 -0.75333 0 0.10234 0.39668 3.22968 0 -0.0395 0 -1.5107 -0.33957 0.52694 -3.18752
PHE_370 -11.6137 1.48776 5.43271 -0.97488 0.07266 0.32618 3.26772 -3.56744 -0.01009 -0.06491 -3.42184 -0.04963 0 0 0 0 0 0.03247 0.07794 0 1.79122 -0.50895 0 1.0402 -0.14623 0.47316 -6.35561
ARG_371 -5.98724 0.39193 6.88246 -0.81536 0.22691 0.51458 2.70542 -3.08995 -0 -0 -2.50692 0.33719 0 0 0 0 0 -0.0138 0.16706 2.43567 0 -0.12292 0 -1.2888 0.23655 0.35628 0.42906
ASP_372 -4.54425 0.12308 6.38157 -0.1133 0.01667 0.35336 2.34501 -2.86237 -0 -0 -3.25264 -0.25072 0 0 -0.47289 0 0 -0.00392 0.06513 0 1.71025 0.151 0 -2.3716 -0.00816 0.38247 -2.35131
PHE_373 -10.2513 1.27901 3.81999 -0.59138 0.07781 0.2591 3.21443 -2.97853 -0.01184 -0.04305 -3.73976 0.00119 0 0 0 0 0 0.03111 0.02376 0 2.61621 -0.01748 0 1.0402 -0.17837 0.41175 -5.03719
ARG_374 -7.03832 0.57184 6.36003 -0.77038 0.16105 0.50222 2.69455 -3.04676 -0.00644 -0.03947 -3.40604 0.2673 0 0 0 0 0 -0.04323 0.01173 2.69559 0 -0.14265 0 -1.2888 -0.16254 0.44209 -2.23823
ASN_375 -3.36578 0.1568 4.12766 -0.19487 0.0389 0.30795 1.13281 -1.91764 -0.01009 -0.06491 -1.24155 -0.38412 0 0 0 0 0 -0.06715 0.01809 0 1.91172 -0.19728 0 -0.93687 -0.36061 0.39907 -0.64789
THR_376 -4.39397 0.28269 3.42964 -0.19781 0.11504 0.074 1.74997 -1.86987 -0 -0 -1.62611 -0.25701 0 0 -0.47289 0 0 -0.03174 0.00768 0.22216 0 -0.14867 2.28724 -1.0874 0.12426 0.28501 -1.50778
PHE_377 -8.05925 0.85397 1.00059 -0.6822 0.08284 0.39638 1.988 -1.79571 -0 -0 -2.00206 0.1955 0 0 0 0 0 0.00861 0.00097 0 2.05166 -0.20071 0 1.0402 0.36595 0.63738 -4.11787
GLY_378 -2.04526 0.15738 2.60118 -0.0001 0 0 1.56627 -1.30367 -0.02093 -0.14388 -1.60845 -0.38709 0 0 0 0 0 -0.05547 0 0 0 -0.87346 0 0.83697 0.87922 0.62477 0.22748
ASP_379 -3.9212 0.41019 5.15403 -0.25951 0.07706 0.84942 2.61714 -2.49093 -0.03091 -0.34458 -4.53506 -0.58771 0 0 -0.59866 0 0 0.0125 0.07074 0 2.09191 -0.65105 0 -2.3716 0.77505 0.37459 -3.35859
VAL_380 -8.10346 1.35383 1.77709 -0.27128 0.17907 0.05617 1.33833 -2.23424 -0 -0 -1.28985 -0.31774 0 0 0 0 0 -0.03635 0.05315 0.26717 0 -0.77695 0 1.9342 -0.28114 0.36345 -5.98853
GLY_381 -5.2027 0.55662 3.29593 -0.00058 0 0 2.2881 -2.19299 -0.00376 -0.01591 -3.07938 -0.22933 0 0 0 0 0 -0.11614 0 0 0 -0.17668 0 0.83697 0.05038 0.23357 -3.7559
LEU_382 -10.032 1.89926 3.3013 -0.61122 0.1473 0.16605 3.1861 -2.85782 -0.00143 -0.00522 -2.78405 0.2399 0 0 0 0 0 -0.0368 0.0522 0.68941 0 -0.16751 0 0.18072 0.58468 0.48033 -5.5688
LEU_383 -7.96209 1.18305 2.35566 -0.44901 0.152 0.121 2.23712 -2.17496 -0.00584 -0.06133 -2.55843 -0.00721 0 0 0 0 0 -0.05595 0.0396 1.92732 0 -0.11336 0 0.18072 0.53744 0.73476 -3.91952
THR_384 -5.84147 0.60279 4.48601 -0.10212 0.06517 0.06917 2.81408 -2.59671 -0.00143 -0.00522 -2.49985 -1.00879 0 0 -0.64114 -0.23006 0 0.02818 0.01118 0.24355 0 -0.72958 2.36229 -1.0874 0.14466 0.6978 -3.2189
GLY_385 -2.61735 0.11729 3.38485 -4e-05 0 0 1.54949 -1.55284 -0 -0 -0.97249 -0.40767 0 0 -1.16965 0 0 -0.06982 0 0 0 0.50399 0 0.83697 0.12145 0.42936 0.15353
ASP_386 -2.90278 0.24745 4.17218 -0.17995 0.03335 0.57565 1.0705 -1.84759 -0 -8e-05 -1.79996 -3.45127 0 0 0 -0.23006 0 -0.04391 0.15138 0 5.16346 -0.3345 0 -2.3716 0.06512 0.48008 -1.20252
VAL_387 -5.5236 0.36323 3.67308 -0.30602 0.18288 0.0673 2.13138 -2.27575 -0 -0 -1.44391 -0.44902 0 0 -0.64114 0 0 0.36793 0.00257 0.16817 0 -0.30639 0 1.9342 -0.36605 0.79413 -1.62701
GLN_388 -3.56735 0.26186 1.85851 -0.26822 0.03244 0.21696 0.47068 -0.95128 -0.00025 -0.00064 -0.36018 -0.87833 0 0 0 0 0 -0.06107 0.14616 0 3.23166 -0.01932 0 -0.18838 0.57673 0.59429 1.09425
LEU_389 -7.92186 0.974 3.7324 -0.50369 0.16976 0.12669 2.59394 -2.43513 -0 -0 -2.54899 0.07669 0 0 0 0 0 -0.02333 0.20275 1.07739 0 -0.35394 0 0.18072 0.81392 0.42045 -3.41822
HIS_D_390 -4.83713 0.89101 4.30424 -0.44293 0.02498 0.60061 1.72001 -2.23175 -0.00619 -0.06258 -2.22451 -0.5668 0 0 0 0 0 0.04143 0.16602 0 1.79765 -0.41323 0 -0.45461 5.81763 0.97679 5.10063
PRO_391 -4.87326 0.7817 2.54267 -0.08868 0.00021 0.05535 1.14639 -1.28295 -0 -0 0.20115 0.6807 0 0 0 0 0 -0.1038 0.00081 0.62787 0 -0.54922 0 -2.4119 5.63567 0.92205 3.28477
GLU_392 -3.61442 0.40915 4.49812 -0.59121 0.22336 1.54872 1.36984 -1.97732 -0.00882 -0.09546 -1.9741 -3.00027 0 0 -0.43768 0 0 -0.01766 0.00668 0 3.3633 -0.10698 0 -2.7348 -0.43938 0.37691 -3.20202
ALA_393 -5.87649 0.62124 3.99438 -0.02496 0 0 2.1861 -2.86265 -0.00594 -0.06194 -2.42072 -0.17311 0 0 0 0 0 -0.04256 0 0 0 -0.1408 0 1.8394 -0.72316 0.37296 -3.31823
SER_394 -4.00553 0.13333 5.0927 -0.02833 0 0.04607 3.02295 -2.20714 -0.00567 -0.01785 -3.80695 -1.10063 0 0 -0.59866 -0.52506 0 0.08867 0.03548 0.30532 0 0.11627 0.60693 -0.77834 -0.73323 0.33499 -4.02469
CYS_395 -6.77792 0.75624 3.20822 -0.07425 0.00378 0.05581 2.4126 -2.10848 -0.00979 -0.03541 -2.65144 -0.3264 0 0 0 0 0 -0.00909 0.07648 0.34513 0 0.06254 0 3.6196 0.04572 0.29571 -1.11095
LEU_396 -8.54408 0.55411 3.01798 -0.48249 0.2414 0.10343 2.8938 -2.78559 -0.00728 -0.02291 -2.60925 0.02315 0 0 0 0 0 -0.02886 0.01686 0.86707 0 -0.17472 0 0.18072 0.28688 0.27533 -6.19443
ILE_397 -9.31209 1.18775 2.90668 -0.59848 0.29109 0.12194 2.79014 -2.56297 -0.00979 -0.03541 -3.06412 0.29723 0 0 0 0 0 -0.03983 0.26773 0.93717 0 -0.74734 0 0.73287 -0.3014 0.66842 -6.4704
MET_398 -10.2167 1.54245 4.19821 -0.50888 0.2857 0.21358 3.01493 -2.55329 -0.00161 -0.00506 -2.97603 -0.08044 0 0 0 0 0 0.05791 0.01969 1.58451 0 0.14804 0 0.60916 0.04005 0.8507 -3.77705
THR_399 -6.36418 0.49955 4.98531 -0.11041 0.07162 0.07218 3.12525 -2.59863 -0 -0 -2.3603 -0.46791 0 0 0 0 0 -0.004 0.00129 0.05337 0 -0.29256 2.26664 -1.0874 0.05611 0.58637 -1.5677
THR_400 -6.15899 0.35455 3.76756 -0.11423 0.02915 0.05116 2.06368 -2.30091 -0 -0 -1.69695 -1.09164 0 0 0 0 0 -0.0244 0.07088 0.61931 0 0.14987 2.3071 -1.0874 -0.31599 0.41293 -2.96433
GLU_401 -4.71577 0.19326 4.87235 -0.21247 0.0246 0.29069 1.5288 -2.16763 -0.00389 -0.01588 -2.52051 -0.601 0 0 0 -0.34988 0 -0.01808 0.04469 0 4.02093 -0.36407 0 -2.7348 -0.39434 0.25281 -2.87019
ILE_402 -8.07216 0.85458 4.92376 -0.52987 0.36063 0.11093 2.6184 -2.9346 -0 -0 -1.30634 -0.1479 0 0 0 0 0 0.05907 0.03122 0.68175 0 -0.48587 0 0.73287 -0.32655 0.6686 -2.76146
LEU_403 -8.97437 0.7473 2.13095 -0.69527 0.20241 0.30018 2.04002 -2.42446 -0 -0 -1.49378 0.05117 0 0 0 0 0 0.18037 0.12613 1.04194 0 -0.25814 0 0.18072 -0.13924 1.03883 -5.94525
ARG_404 -9.7775 0.96999 7.96896 -0.76283 0.12472 0.46127 3.71413 -3.90454 -0.02538 -0.31932 -3.52828 0.30835 0 0 0 -1.04868 0 0.01088 0.21563 2.56557 0 -0.07959 0 -1.2888 -0.14924 1.0069 -3.53776
SER_405 -4.54596 0.21825 5.66645 -0.02828 0 0.06562 2.90774 -2.65245 -0 -0 -3.18201 -0.58281 0 0 0 0 0 -0.00634 0.00091 0.72049 0 0.33703 0.62012 -0.77834 0.08807 0.61317 -0.53834
MET_406 -8.56766 0.85668 4.9138 -0.38372 0.13391 0.08931 3.24894 -2.9865 -0 -0 -3.10843 0.03038 0 0 0 0 0 0.03411 0.34892 1.75349 0 -0.00602 0 0.60916 0.04037 0.27357 -2.71969
LEU_407 -8.79839 0.63641 2.6096 -0.48787 0.27783 0.11882 1.94972 -2.44448 -0 -0 -1.16392 0.23013 0 0 0 0 0 0.21613 0.18194 0.35964 0 -0.27688 0 0.18072 -0.19474 0.43835 -6.167
TYR_408 -9.71776 0.9376 4.70989 -0.5831 0.05145 0.24016 2.497 -2.92225 -0.03218 -0.33887 -1.90171 -0.29031 0 0 0 -0.42448 0 -0.04006 0.2355 0 2.32984 0.05687 0.03509 1.2797 -0.23663 0.56072 -3.55352
SER_409 -2.92653 0.15533 3.76698 -0.03324 0.00061 0.02387 1.57034 -1.76906 -0 -0 -1.66462 -0.01832 0 0 0 0 0 -0.01639 0.03997 0.76319 0 -0.12115 1.78815 -0.77834 -0.27607 0.49255 0.99726
GLY_410 -1.96996 0.12539 2.80399 -5e-05 0 0 1.5293 -1.37335 -0 -0 -0.67401 -0.37562 0 0 0 0 0 -0.1783 0 0 0 -1.34803 0 0.83697 -0.37793 0.27377 -0.72782
SER_411 -3.9433 0.5776 4.31994 -0.03478 0.00204 0.06339 2.41686 -1.96339 -0 -0 -1.90675 -0.89812 0 0 -0.48591 0 0 -0.0627 0.03657 0.58854 0 0.15904 0.61507 -0.77834 -0.35704 0.58975 -1.06153
ASP_412 -3.54195 0.34973 4.40368 -0.12127 0.01765 0.37695 2.02727 -1.89121 -0.02725 -0.11146 -1.95022 -0.54012 0 0 0 -0.49194 0 -0.15722 0.00213 0 1.83205 0.01423 0 -2.3716 -0.1438 0.69503 -1.62932
VAL_413 -5.12638 0.7326 2.64506 -0.36686 0.25863 0.09065 1.92693 -1.84702 -0 -0 -1.10317 -0.14536 0 0 -0.48591 0 0 -0.09152 0.01441 0.67244 0 0.29257 0 1.9342 -0.10382 0.43102 -0.27153
ILE_414 -6.5429 0.9355 3.37571 -0.49987 0.23609 0.10936 2.43644 -2.26974 -0.00723 -0.04059 -1.91797 0.36213 0 0 0 0 0 -0.0607 0.07162 0.57605 0 0.44876 0 0.73287 -0.24882 0.58564 -1.71764
ARG_415 -4.21708 0.36687 4.96874 -0.60363 0.08927 0.34124 2.11614 -2.10957 -0 -0 -2.23932 0.19479 0 0 0 -0.49194 0 -0.07368 0.07548 2.47744 0 -0.18291 0 -1.2888 -0.39919 0.53738 -0.43878
ASP_416 -4.01527 0.25992 4.98905 -0.12301 0.03414 0.38224 2.19776 -2.08938 -0.02974 -0.1241 -3.52441 -0.23358 0 0 0 -0.88485 0 0.2242 0.04542 0 2.36015 -0.31761 0 -2.3716 -0.60602 0.53089 -3.29577
LEU_417 -8.96023 1.02044 2.8203 -0.55139 0.13828 0.12579 1.7459 -2.62906 -0.03613 -0.20486 -0.35219 0.2963 0 0 0 0 0 0.03299 0.0134 0.51148 0 -0.24004 0 0.18072 -0.45412 0.87263 -5.66976
GLU_418 -7.26856 0.49134 7.92616 -0.32795 0.08095 0.39792 3.96008 -3.57724 -0.0207 -0.12452 -5.0366 -0.49768 0 0 0 -1.00073 0 -0.05488 0.22857 0 4.47921 -0.02743 0 -2.7348 0.11578 0.715 -2.27608
TRP_419 -13.7283 1.86764 5.25695 -0.9559 0.05679 0.364 3.56435 -4.12092 -0 -0 -3.85354 -0.25761 0 0 0 -0.47608 0 0.57194 0.05705 0 1.41897 -0.08111 0 1.6906 0.33037 1.16682 -7.12794
VAL_420 -8.54542 1.5626 1.32948 -0.27159 0.18862 0.05572 2.51861 -2.26516 -0.0106 -0.03464 -2.655 -0.23234 0 0 0 0 0 -0.00392 0.00098 0.28428 0 -0.77901 0 1.9342 -0.12287 1.35968 -5.68639
ILE_421 -9.59773 1.34072 2.12839 -0.47541 0.37698 0.10074 3.06554 -2.52492 -0 -0 -3.28825 -0.08617 0 0 0 0 0 -0.03333 0.27458 0.40686 0 -0.77587 0 0.73287 -0.47991 0.8268 -8.0081
PHE_422 -10.1479 1.39855 2.42323 -0.6512 0.11696 0.36895 2.57624 -2.60639 -0.02718 -0.11876 -3.18103 0.10046 0 0 0 0 0 -0.02367 0.00663 0 2.20297 -0.30712 0 1.0402 0.03069 0.71672 -6.0817
ASP_423 -5.55386 1.00209 7.5544 -0.20203 0.03153 0.6534 2.54563 -3.09136 -0.00637 -0.05016 -5.4846 -1.09139 0 0 0 0 0 -0.07609 0.13637 0 2.81063 -0.70681 0 -2.3716 0.10955 0.62194 -3.16872
GLU_424 -6.99083 1.06974 8.18937 -0.3427 0.05247 0.64985 3.71957 -3.60448 -0.00472 -0.0229 -4.74481 -0.62081 0 0 0 -0.74417 0 0.06123 0.13121 0 3.79779 0.19027 0 -2.7348 1.1055 0.80957 -0.03364
VAL_425 -7.90706 1.70631 2.18747 -0.38854 0.4325 0.09353 2.02036 -2.42322 -0.01493 -0.05686 -1.56578 -0.32466 0 0 0 0 0 0.04538 0.14018 0.79504 0 0.50787 0 1.9342 1.25187 1.26052 -0.30581
HIS_426 -6.0693 0.88012 5.29693 -0.79346 0.07064 0.86151 2.4678 -2.74295 -0.01363 -0.11213 -1.26919 -0.9154 0 0 0 -0.74417 0 -0.11074 0.01155 0 2.4961 0.08644 0 -0.45461 -0.16952 1.08805 -0.13596
TYR_427 -8.90791 1.74263 5.40955 -1.01754 0.26356 0.55329 2.73259 -2.93772 -0.03213 -0.23605 -2.08966 -0.29338 0 0 0 0 0 -0.09296 0.03901 0 3.36714 0.32783 0.00766 1.2797 -0.12755 0.49238 0.48044
ILE_428 -9.52739 1.7573 3.92502 -0.57757 0.33931 0.14807 2.71892 -3.06165 -0.00577 -0.01812 -0.86451 0.37687 0 0 0 0 0 -0.17751 0.05597 0.61296 0 0.44035 0 0.73287 -0.00558 0.76205 -2.36839
ASN_429 -5.78832 0.83624 5.86308 -0.17771 0.03306 0.29305 3.1893 -2.9064 -0.01476 -0.12165 -1.62989 -0.32542 0 0 -1.744 0 0 0.01169 0.00094 0 2.1039 -0.14607 0 -0.93687 -0.26162 0.76126 -0.96019
ASP_430 -5.93288 0.28525 7.91098 -0.21894 0.03525 0.67773 3.86339 -3.48294 -0.066 -0.33851 -6.10935 -0.81699 0 0 -0.98952 0 0 -0.0449 8e-05 0 3.11272 -0.47252 0 -2.3716 -0.31644 0.33418 -4.94099
VAL_431 -3.40772 0.08705 3.41749 -0.32542 0.32383 0.0761 1.26269 -1.70858 -0.01801 -0.15322 0.0084 -0.27573 0 0 0 0 0 0.0872 0.00573 0.23911 0 -0.08238 0 1.9342 -0.16158 0.5554 1.86457
GLU_432 -4.36567 0.2348 5.79308 -0.46158 0.07844 0.92987 2.27685 -2.47704 -0.02223 -0.13972 -3.74032 -0.34003 0 0 -0.61391 -0.99624 0 -0.04344 0.03314 0 3.10032 -0.20406 0 -2.7348 -0.16762 0.66882 -3.19132
ARG_433 -6.45533 0.63915 6.69486 -1.0364 0.40437 0.81306 2.8457 -2.98468 -0.05043 -0.28238 -4.53474 -0.13454 0 0 -1.19108 -0.34988 0 0.01093 0.02588 2.76604 0 -0.13843 0 -1.2888 -0.01499 0.79526 -3.46644
GLY_434 -4.95055 0.42487 5.10584 -5e-05 0 0 2.85629 -2.58606 -0.0197 -0.0837 -2.70106 -0.43046 0 0 0 0 0 -0.00672 0 0 0 0.45023 0 0.83697 0.18763 0.67844 -0.23804
VAL_435 -6.92645 0.61695 4.49221 -0.35867 0.17917 0.0872 2.12061 -2.78265 -0.02856 -0.13687 -0.92284 -0.11547 0 0 0 0 0 -0.07127 0.00793 0.76354 0 0.17865 0 1.9342 -0.02399 0.44282 -0.54349
VAL_436 -7.61702 0.79766 4.33054 -0.29746 0.1402 0.06595 2.53479 -2.73284 -0 -0 -1.32483 -0.08229 0 0 0 0 0 -0.06867 0.08543 0.04103 0 -0.34094 0 1.9342 -0.16986 0.5738 -2.13031
TRP_437 -12.2023 1.8846 5.03654 -1.00547 0.18542 0.48223 2.42183 -3.6456 -0 -0 -1.61081 -0.51133 0 0 0 0 0 -0.00294 1.28936 0 2.51151 -0.42202 0 1.6906 0.18787 0.96298 -2.74753
GLU_438 -8.4323 0.36931 9.7228 -0.20144 0.02804 0.28098 4.5046 -4.27011 -0.01109 -0.03622 -6.11535 -0.54877 0 0 -1.02489 -0.75429 0 0.04642 0.02454 0 4.18999 -0.23847 0 -2.7348 -0.06828 0.89346 -4.37587
GLU_439 -9.27291 0.67972 9.66715 -0.23109 0.0236 0.34055 5.03407 -4.34643 -0.00013 -0.00295 -5.89896 -0.64567 0 0 0 -1.47317 0 0.08071 0.05616 0 3.95612 -0.28121 0 -2.7348 -0.57134 0.44315 -5.17742
VAL_440 -8.19948 0.9844 3.51387 -0.31629 0.26697 0.0724 2.869 -2.85587 -0 -0 -2.1761 -0.11757 0 0 0 0 0 -0.05804 0.03 0.04078 0 -0.30706 0 1.9342 -0.32812 0.42909 -4.21783
LEU_441 -8.76192 1.08983 2.22718 -0.49409 0.25291 0.1199 1.68658 -2.29808 -0.01609 -0.10159 -0.82792 0.23885 0 0 0 0 0 0.00649 0.07571 0.31349 0 -0.27715 0 0.18072 -0.19624 0.43163 -6.3498
ILE_442 -8.90944 0.8561 4.26688 -0.49519 0.51088 0.10148 2.55037 -2.92639 -0 -0 -2.58043 -0.09789 0 0 -0.25497 0 0 -0.06185 0.04628 0.58834 0 -0.49014 0 0.73287 -0.1521 0.60391 -5.7113
MET_443 -9.36438 0.52649 3.52673 -0.39214 0.15186 0.11041 2.0931 -2.26378 -0 -0 -1.389 0.0268 0 0 0 0 0 0.05187 0.04188 1.83671 0 -0.0863 0 0.60916 -0.07214 0.96057 -3.63216
LEU_444 -7.54761 1.31209 2.5295 -0.47224 0.11926 0.09715 2.23852 -2.19778 -0.01609 -0.10159 -2.73972 0.25669 0 0 -0.16083 0 0 0.09894 0.2519 0.44313 0 -0.05914 0 0.18072 -0.09915 1.62777 -4.23849
PRO_445 -5.04578 0.84589 3.43556 -0.18124 0.00061 0.12178 1.68763 -1.50114 -0.01019 -0.04083 -0.80241 0.14072 0 0 0 0 0 0.04584 0.00614 0.58748 0 -1.03255 0 -2.4119 -0.26687 1.68904 -2.73223
ASP_446 -2.20557 0.09826 2.87023 -0.12201 0.01198 0.38389 0.92943 -1.31616 -0 -0 -0.48264 -0.85077 0 0 0 0 0 -0.14499 0.16404 0 1.78089 0.1044 0 -2.3716 0.16821 1.13381 0.1514
HIS_447 -5.12275 0.4448 4.507 -0.7091 0.01181 0.80652 1.47059 -2.37007 -0.05065 -0.31342 -0.9874 -2.12658 0 0 0 0 0 -0.00486 0.13673 0 1.90721 -0.10403 0 -0.45461 0.15108 0.68951 -2.11822
VAL_448 -8.52681 0.85635 3.01134 -0.28645 0.25393 0.05939 2.45246 -2.84916 -0.00033 -0.00875 -2.62585 -0.04586 0 0 -1.01917 0 0 -0.01894 0.04917 0.18743 0 -0.58571 0 1.9342 -0.48852 0.40168 -7.2496
SER_449 -6.22079 0.76084 4.42699 -0.024 0 0.02087 2.788 -2.55929 -0.01731 -0.13145 -2.97992 0.07407 0 0 0 0 0 0.03202 0.0161 0.69422 0 -0.15385 0.62555 -0.77834 -0.31544 0.36702 -3.37469
ILE_450 -7.92893 0.70834 2.24797 -0.54382 0.34366 0.15893 2.29758 -2.13812 -0 -0 -1.77145 -0.31491 0 0 -0.88568 0 0 0.26678 0.00316 0.47866 0 0.00877 0 0.73287 -0.2463 0.59789 -5.98459
ILE_451 -9.62069 1.69351 1.53846 -0.50093 0.55488 0.11629 2.32398 -2.36821 -0.00018 -0.00046 -2.61896 -0.06986 0 0 0 0 0 0.09328 0.09298 0.3023 0 -0.71548 0 0.73287 -0.30518 0.87301 -7.87839
LEU_452 -8.87567 1.1846 1.19497 -0.47522 0.21226 0.10691 2.34379 -2.09111 -0.0119 -0.04105 -2.83214 0.02982 0 0 0 0 0 -0.07914 0.2548 1.06042 0 -0.31035 0 0.18072 -0.1111 0.77787 -7.48152
LEU_453 -7.68165 0.52934 3.45173 -0.45045 0.0893 0.09656 2.73978 -2.50724 -0.01381 -0.11259 -3.73507 0.05745 0 0 0 0 0 -0.02157 0.01935 0.87042 0 -0.30821 0 0.18072 -0.01855 0.76649 -6.048
SER_454 -5.19166 0.56763 4.57336 -0.03821 0.01121 0.07383 2.84268 -2.43171 -0.0119 -0.04105 -2.65634 -0.06029 0 0 -0.71572 0 0 0.19268 0.14716 0.05231 0 -0.55692 1.78155 -0.77834 -0.17487 0.93227 -1.48232
ALA_455 -4.12837 0.55122 2.61904 -0.01722 0 0 1.38375 -1.95385 -0 -0 -1.93713 -0.05519 0 0 -0.71572 0 0 -0.0064 0 0 0 0.39255 0 1.8394 0.26258 1.3529 -0.41243
THR_456 -4.84052 0.46358 2.15494 -0.15506 0.07388 0.11338 0.47947 -1.85525 -0 -0 -0.48683 -1.13759 0 0 0 0 0 -0.05652 0 2.04524 0 0.11727 2.50218 -1.0874 0.21224 1.16201 -0.29497
VAL_457 -5.28076 0.75763 0.9809 -0.32092 0.28687 0.07176 1.06716 -1.48851 -0.01822 -0.25671 0.76092 -0.66712 0 0 0 0 0 0.03442 0.0043 0.6758 0 -0.39526 0 1.9342 -0.28157 1.00468 -1.13043
PRO_458 -4.13977 0.53823 2.24788 -0.07524 0 0.04621 0.26121 -0.78594 -0 -0 -0.04482 0.59 0 0 0 0 0 -0.06601 0.01899 0.49854 0 -0.29513 0 -2.4119 -0.38073 1.23898 -2.7595
ASN_459 -6.72258 0.62484 5.51449 -0.42235 0.08325 0.8854 3.23024 -2.74509 -0.02527 -0.16516 -2.82084 -1.18005 0 0 -2.23467 0 0 -0.03425 0.01647 0 3.41918 -0.75032 0 -0.93687 0.28091 0.82469 -3.15797
ALA_460 -5.24816 0.46766 1.44715 -0.02153 0 0 1.7183 -1.91322 -0 -0 -1.26405 -0.35922 0 0 0 0 0 -0.07049 0 0 0 -0.39183 0 1.8394 0.26707 0.41625 -3.11266
LEU_461 -5.6049 0.72017 2.52742 -0.70673 0.39068 0.22221 0.74136 -1.96423 -0 -0 0.17234 0.02812 0 0 0 0 0 0.01711 0.02113 2.89934 0 -0.1194 0 0.18072 -0.47365 0.47691 -0.47141
GLU_462 -6.69604 0.52394 7.62005 -0.49102 0.08437 0.84594 4.11312 -3.35159 -0 -0 -4.98858 -0.77499 0 0 0 -0.69021 0 -0.03276 0.21006 0 3.43918 -0.10092 0 -2.7348 -0.10952 0.78456 -2.34921
PHE_463 -10.2459 1.64938 1.28572 -0.93832 0.07297 0.34732 2.36139 -2.38038 -0 -0 -1.39175 0.01245 0 0 0 0 0 -0.03387 0.20256 0 2.12578 -0.14033 0 1.0402 0.02421 0.73167 -5.27689
ALA_464 -5.86531 0.29243 2.47207 -0.02871 0.00715 0 1.59747 -2.29608 -0.00458 -0.06158 -0.3474 -0.43912 0 0 0 0 0 0.14374 0 0 0 -0.04629 0 1.8394 -0.19215 0.5301 -2.39887
ASP_465 -6.71124 1.12124 8.45836 -0.22591 0.01484 0.75063 3.32461 -3.70104 -0.00867 -0.08959 -4.10404 0.07151 0 0 0 -1.25831 0 0.04019 0.01366 0 4.02632 0.02781 0 -2.3716 0.14638 0.63595 0.16111
TRP_466 -13.9417 1.7472 5.46588 -1.3122 0.0973 0.54055 3.15273 -3.98343 -0 -0 -3.00668 -0.54973 0 0 -0.32224 0 0 0.16007 0.82198 0 2.52035 -0.43544 0 1.6906 0.50945 0.79751 -6.04775
ILE_467 -9.45036 1.5408 2.82894 -0.53561 0.29057 0.07836 2.42549 -2.89675 -0 -0 -0.00163 0.70711 0 0 0 0 0 0.46051 0.14963 1.59305 0 0.87553 0 0.73287 0.45372 2.02471 1.27694
GLY_468 -4.72248 0.54945 4.68404 -0.00013 0 0 2.44984 -2.50543 -0 -0 -0.95491 -0.43912 0 0 0 0 0 0.02295 0 0 0 -1.02125 0 0.83697 0.99876 1.87366 1.77237
ARG_469 -6.49448 0.62175 9.04665 -0.93887 0.22462 0.56787 3.77217 -3.88677 -0.01492 -0.14828 -6.0313 0.34061 0 0 -0.30455 -1.25831 0 -0.01653 0.12137 2.71663 0 -0.05781 0 -1.2888 0.67825 0.80778 -1.5429
LEU_470 -6.6357 0.87229 2.72849 -0.52361 0.18498 0.12982 1.4926 -1.85811 -0.00411 -0.02834 -0.41824 0.23133 0 0 0 0 0 -0.02698 0.08885 0.27501 0 -0.28738 0 0.18072 -0.30111 1.1603 -2.73919
LYS_471 -7.34222 0.87695 9.02194 -0.61344 0.4247 0.4421 4.10106 -3.73085 -0.01999 -0.09227 -4.89886 -0.09507 0 0 -0.87666 0 0 0.0572 0.61784 1.85808 0 0.04541 0 -1.5107 -0.31918 1.04903 -1.00492
ARG_472 -4.70807 0.22412 6.19404 -1.11277 0.3889 0.70627 2.84347 -2.70699 -0 -0 -3.74541 0.13645 0 0 0 -1.18911 0 0.02345 0.06187 2.51161 0 -0.17812 0 -1.2888 -0.22821 0.77872 -1.28859
ARG_473 -9.73905 0.79299 8.92621 -1.39661 0.71597 1.17441 3.31205 -3.99401 -0.03028 -0.13354 -3.43649 -0.00952 0 0 -1.48003 0 0 0.03372 0.52675 3.31418 0 -0.16246 0 -1.2888 -0.16995 0.8429 -2.20157
GLN_474 -7.41894 1.35308 4.95153 -0.42061 0.12055 0.24305 1.85455 -2.60223 -0.01148 -0.1192 -3.13588 -0.0822 0 0 0 0 0 0.27141 0.10696 0 2.90048 0.01817 0 -0.18838 -0.25051 1.21087 -1.19879
ILE_475 -8.42332 1.07213 1.61992 -0.47038 0.39288 0.1012 0.84062 -2.19416 -0.0016 -0.00874 -0.43588 0.03133 0 0 0 0 0 -0.03027 0.0216 0.37057 0 -0.77061 0 0.73287 -0.38803 1.1572 -6.38266
TYR_476 -11.3301 1.63816 5.10763 -0.67658 0.08376 0.31218 2.96777 -3.49272 -0 -0 -3.61698 -0.11322 0 0 0 0 0 -0.04493 0.12078 0 2.26292 -0.11092 0.09267 1.2797 -0.34671 0.78267 -5.08389
VAL_477 -7.49461 0.90617 2.63423 -0.29243 0.24073 0.0651 2.52187 -2.46046 -0.00326 -0.01137 -2.3454 -0.29102 0 0 0 0 0 -0.05034 0.00988 0.15332 0 -0.46447 0 1.9342 -0.2649 0.70406 -4.50871
ILE_478 -9.18944 1.35588 1.89851 -0.50622 0.41813 0.11744 2.804 -2.43856 -0.01219 -0.05474 -2.62346 -0.41115 0 0 0 0 0 0.16115 0.04204 0.24036 0 -0.44244 0 0.73287 -0.10237 1.82711 -6.18308
SER_479 -5.19837 0.38764 4.43398 -0.03256 0 0.05943 2.71457 -2.35972 -0.03918 -0.3444 -2.71385 -0.94882 0 0 0 -0.63264 0 -0.02047 0.15796 0.45567 0 0.15652 0.71792 -0.77834 0.18559 1.80323 -1.99583
THR_480 -6.07878 0.59657 3.66503 -0.18891 0.09176 0.0664 2.92294 -2.30464 -0.02974 -0.19173 -3.48783 -0.90203 0 0 -0.76546 -0.5748 0 -0.01791 9e-05 0.83744 0 -0.7402 2.34847 -1.0874 0.22916 0.8313 -4.78027
VAL_481 -3.97943 0.31252 2.00261 -0.29782 0.15316 0.05931 1.45224 -1.51651 -0.02039 -0.12987 -0.50228 -0.34902 0 0 0 0 0 -0.03962 0.00028 0.11397 0 -0.13305 0 1.9342 0.25945 0.72513 0.04486
THR_482 -5.06833 0.58642 3.90179 -0.18115 0.12632 0.06714 2.37636 -1.9855 -0.03904 -0.35548 -1.74813 0.10146 0 0 -0.76546 -0.5748 0 -0.06929 0.07054 0.05247 0 0.03909 2.3109 -1.0874 0.00975 0.47601 -1.75634
ARG_483 -8.48581 0.88257 7.33661 -0.72911 0.2382 0.36392 3.2278 -3.20651 -0 -0 -2.03766 0.37291 0 0 -1.75782 0 0 0.08467 0.27209 2.74388 0 0.04394 0 -1.2888 0.81024 1.4099 0.28101
PRO_484 -4.34964 0.50328 1.98184 -0.06806 0 0.04259 0.34268 -0.74001 -0.02032 -0.14031 0.2827 0.60836 0 0 0 0 0 -0.11715 0.02858 0.24027 0 -0.11092 0 -2.4119 0.96722 1.39865 -1.56212
VAL_485 -7.64897 1.31305 3.24844 -0.30855 0.34268 0.07924 1.95016 -2.56886 -0.00096 -0.01365 -1.00604 -0.61005 0 0 -0.59147 0 0 0.27272 0.00563 0.20653 0 -0.18123 0 1.9342 0.11281 0.9389 -2.52541
PRO_486 -4.7489 0.62024 2.82309 -0.13137 0.00165 0.09539 1.06175 -1.21425 -0.00767 -0.06181 -1.75348 0.18217 0 0 0 0 0 -0.09937 0.00677 0.15498 0 -0.94717 0 -2.4119 -0.26279 0.99397 -5.69871
LEU_487 -7.5181 0.74864 2.38403 -0.48482 0.24466 0.09875 1.01294 -2.3665 -0.00659 -0.04891 -0.55523 0.1073 0 0 0 0 0 0.02748 0.05554 0.68392 0 -0.2081 0 0.18072 -0.49336 0.48179 -5.65583
GLU_488 -7.05176 0.37183 6.68313 -0.2333 0.05081 0.36843 3.57598 -3.14851 -0.03869 -0.31656 -5.66887 -0.53886 0 0 0 -1.09115 0 0.00991 0.01933 0 3.20603 0.13944 0 -2.7348 -0.06555 0.37444 -6.08872
HIS_D_489 -8.67476 0.79957 5.97224 -0.41204 0.08536 0.4839 3.54087 -3.28995 -0 -0 -4.22829 -0.4159 0 0 0 -0.74392 0 -0.0608 0.11611 0 2.77367 0.06225 0 -0.45461 0.10467 0.38772 -3.9539
TYR_490 -11.5965 1.46826 4.03529 -0.5944 0.06166 0.29014 3.43501 -3.2654 -0.03006 -0.19252 -4.61368 -0.1437 0 0 0 -0.44503 0 -0.00203 0.06216 0 1.91279 -0.41591 0.19714 1.2797 -0.08582 0.52718 -8.11571
LEU_491 -8.64502 1.09167 2.36912 -0.52852 0.09782 0.11631 2.18389 -2.52192 -0.00205 -0.00719 -2.07592 0.18057 0 0 0 0 0 -0.06563 0.07511 0.76067 0 -0.16886 0 0.18072 -0.08498 0.89995 -6.14426
PHE_492 -8.16051 0.9383 3.09071 -0.71761 0.03948 0.08236 2.31283 -2.45078 -0.0066 -0.02604 -2.72177 -0.42973 0 0 0 0 0 0.01448 0.07079 0 2.79508 -0.14527 0 1.0402 0.08334 0.83141 -3.35932
THR_493 -6.15815 1.04171 3.674 -0.17716 0.14159 0.06358 1.81714 -2.20904 -0.03162 -0.23712 -2.17568 0.23221 0 0 0 0 0 -0.04806 0.00043 0.07801 0 -0.01326 2.30113 -1.0874 0.01491 0.56695 -2.20584
GLY_494 -3.44973 0.60211 2.96884 -0.0002 0 0 1.60501 -1.67844 -0 -0 -0.77267 -0.26559 0 0 0 0 0 -0.12738 0 0 0 0.89157 0 0.83697 0.11464 0.62499 1.35012
ASN_495 -4.24423 0.4818 4.17842 -0.19046 0.02774 0.31505 1.80501 -2.08044 -0.08129 -0.41857 -1.31077 -0.95484 0 0 0 0 0 -0.03275 0.0535 0 1.69711 -0.74013 0 -0.93687 -0.01932 0.48154 -1.9695
SER_496 -3.63394 0.37763 3.66879 -0.04438 0.00698 0.08441 1.5049 -1.79135 -0.02322 -0.17951 -0.64985 -0.33762 0 0 0 0 0 -0.01119 0 1.13515 0 0.41595 0.60693 -0.77834 0.42271 0.42442 1.19848
SER_497 -1.73186 0.23468 2.49363 -0.02989 0.0023 0.05144 1.02116 -1.18636 -0 -0 0.15195 -0.93485 0 0 0 0 0 -0.04371 0.00935 0.45641 0 -0.0067 0.60243 -0.77834 0.62854 0.33095 1.27112
LYS_498 -2.19159 0.12178 2.85001 -0.40529 0.05526 0.21092 1.24791 -1.18688 -0.03076 -0.16465 -1.10631 -0.10681 0 0 0 -0.71649 0 0.09127 0.10581 1.92608 0 0.05448 0 -1.5107 0.0162 0.35926 -0.38049
THR_499 -3.28629 0.29925 3.55916 -0.1214 0.07263 0.08762 1.20112 -1.73522 -0.00994 -0.06817 -1.28796 -0.5853 0 0 -0.46955 0 0 0.1933 0.07304 0.11893 0 -0.54489 2.26974 -1.0874 -0.28724 1.08236 -0.52623
GLN_500 -2.7643 0.57361 2.33871 -0.65225 0.24662 1.12165 0.62016 -1.03221 -0 -0 -1.36166 -1.97131 0 0 -0.46955 0 0 0.03831 0.01038 0 4.2707 0.13105 0 -0.18838 -0.47543 1.61277 2.04886
GLY_501 -2.49295 0.41482 2.14403 -6e-05 0 0 0.63404 -1.1402 -0 -0 0.22879 -0.40235 0 0 0 0 0 -0.164 0 0 0 -1.44155 0 0.83697 -0.52856 1.0506 -0.86041
GLU_502 -4.21773 0.40887 4.23215 -0.20194 0.02685 0.26066 0.83231 -1.92389 -0.01521 -0.09706 -2.62043 -0.40919 0 0 0 0 0 0.12478 0.06266 0 3.16777 0.00469 0 -2.7348 -0.29703 0.40665 -2.98991
LEU_503 -7.42496 0.8968 0.49357 -0.48484 0.17847 0.12788 0.62367 -1.41108 -0.00103 -0.01157 -0.07974 -0.01984 0 0 0 0 0 0.04251 0.87188 2.2904 0 -0.31612 0 0.18072 0.00651 0.44599 -3.59076
PHE_504 -8.38823 0.98604 3.48274 -0.65088 0.11453 0.3468 2.30579 -2.89434 -0.00014 -0.00036 -2.35354 0.2904 0 0 0 0 0 -0.02656 0.05275 0 2.14444 -0.25822 0 1.0402 -0.12275 0.49481 -3.43651
LEU_505 -8.42473 0.80289 2.29867 -0.5632 0.14636 0.14242 0.91637 -2.36077 -0.01199 -0.06726 -0.51829 0.25485 0 0 0 0 0 -0.06365 0.01608 0.51346 0 -0.25687 0 0.18072 -0.23412 0.33514 -6.89393
LEU_506 -10.5408 1.20083 2.96382 -0.50529 0.26498 0.10741 2.47425 -2.90242 -0.00642 -0.02455 -2.23125 0.09071 0 0 0 0 0 -0.04382 0.09176 2.66075 0 -0.23168 0 0.18072 0.1339 0.36979 -5.94736
LEU_507 -8.29729 0.97997 4.56729 -0.58393 0.18398 0.14446 2.77426 -2.8019 -0 -0 -1.92675 0.21632 0 0 0 0 0 -0.0597 0.02763 0.7852 0 -0.14651 0 0.18072 0.37831 0.59594 -2.98201
ASP_508 -7.75411 0.94747 9.45035 -0.13738 0.0301 0.42191 4.87887 -4.23125 -0.00713 -0.02736 -7.05324 -1.54353 0 0 -1.01838 -0.96322 0 0.00924 0.03948 0 4.20633 0.05942 0 -2.3716 0.06506 0.68127 -4.31771
SER_509 -4.15143 0.73952 4.41222 -0.02846 0 0.04767 1.45524 -1.89024 -0.01728 -0.18057 -1.01205 -1.1226 0 0 -0.47075 0 0 0.12697 0.04404 0.21011 0 -0.20017 0.6898 -0.77834 -0.42379 0.63072 -1.9194
ARG_510 -4.92414 0.41881 5.38881 -0.69316 0.10617 0.494 2.1131 -2.24142 -0 -0 -2.24158 0.37719 0 0 -0.54763 -0.96322 0 -0.07248 0.08956 1.75995 0 -0.03838 0 -1.2888 -0.62491 0.65815 -2.22998
GLY_511 -2.68097 0.17858 2.35753 -6e-05 0 0 1.13231 -1.37037 -0 -0 -1.04948 -0.36177 0 0 0 0 0 -0.16921 0 0 0 -1.51224 0 0.83697 -0.74184 0.55833 -2.8222
ALA_512 -3.5237 0.34901 3.39517 -0.02447 0 0 1.7976 -1.8911 -0 -0 -1.54612 -0.22588 0 0 0 0 0 -0.06226 0 0 0 -0.04327 0 1.8394 -0.91316 0.36166 -0.48713
PHE_513 -6.38727 0.64738 1.5251 -0.73832 0.08065 0.24039 1.50499 -1.55822 -0 -0 -0.76692 -0.60354 0 0 0 0 0 -0.08285 0.00655 0 2.82227 -0.14055 0 1.0402 -0.41309 0.35608 -2.46715
HIS_514 -7.16098 0.78728 6.06036 -0.43813 0.01636 0.47986 3.00893 -3.24311 -0.00839 -0.0907 -3.36999 -0.41858 0 0 0 0 0 -0.00251 0.17948 0 2.30487 -0.25732 0 -0.45461 0.31756 0.62468 -1.66496
THR_515 -4.67902 0.52377 3.55711 -0.19878 0.16866 0.07422 2.06634 -1.96222 -0 -0 -1.78302 -0.72634 0 0 0 0 0 -0.04159 0.01081 0.07491 0 0.08811 2.29582 -1.0874 0.58553 0.54016 -0.49295
LYS_516 -2.89795 0.2719 3.10748 -0.30737 0.027 0.14296 1.41711 -1.62737 -0 -0 -1.13847 -0.0176 0 0 0 0 0 -0.05665 0.00347 1.70258 0 -0.05808 0 -1.5107 0.04868 0.25091 -0.64211
GLY_517 -4.85328 0.44162 4.01569 -5e-05 0 0 2.46013 -2.44251 -0.01589 -0.10114 -2.08207 -0.40355 0 0 0 0 0 -0.00889 0 0 0 0.55586 0 0.83697 0.20554 0.21025 -1.18131
TYR_518 -12.2981 1.61874 3.9988 -0.57804 0.03145 0.26292 2.65483 -3.35078 -0.02006 -0.15813 -1.32184 -0.21731 0 0 0 0 0 0.00196 0.0065 0 3.92924 -0.50263 0.06798 1.2797 0.6228 0.38595 -3.58603
TYR_519 -6.44276 0.41293 6.47043 -1.13403 0.14833 0.50389 3.22986 -3.18792 -0 -0 -3.61413 -0.24087 0 0 0 -1.26295 0 0.05506 0.01465 0 1.77912 -0.26833 0.10794 1.2797 0.26529 0.68748 -1.1963
ALA_520 -4.90583 0.32526 3.28214 -0.02391 0 0 1.93118 -2.36884 -0.01354 -0.14069 -1.33479 -0.36665 0 0 0 0 0 0.06373 0 0 0 -0.36021 0 1.8394 -0.2002 0.61292 -1.66003
ALA_521 -5.85553 0.76583 3.40519 -0.0197 0 0 2.3486 -2.62283 -0.01405 -0.06516 -2.63991 -0.33764 0 0 0 0 0 -0.00851 0 0 0 0.05952 0 1.8394 -0.23643 0.44978 -2.93144
VAL_522 -7.21178 0.77265 3.85673 -0.3194 0.2562 0.07368 3.40262 -2.71962 -0.01552 -0.09988 -2.42666 -0.21812 0 0 0 0 0 -0.0674 0.00474 0.30521 0 -0.12103 0 1.9342 -0.04899 0.41294 -2.22945
GLU_523 -6.24913 0.57333 6.50204 -0.35875 0.09384 0.41801 3.02606 -3.00528 -0.01354 -0.14069 -3.82806 -0.70248 0 0 0 -0.57402 0 -0.08874 0.06321 0 4.10939 -0.21637 0 -2.7348 -0.14479 0.38146 -2.88931
ALA_524 -4.26986 0.48624 3.92574 -0.02346 0 0 2.43674 -2.19373 -0.00123 -0.0219 -1.6422 -0.37991 0 0 0 0 0 -0.03193 0 0 0 -0.34989 0 1.8394 -0.37536 0.38199 -0.21938
LYS_525 -8.27218 0.82999 8.48178 -0.59614 0.14301 0.30069 3.38154 -3.64256 -0.09405 -0.38126 -3.88277 0.19701 0 0 0 0 0 -0.02309 0.11992 2.13107 0 -0.1025 0 -1.5107 -0.47842 0.68655 -2.7121
LYS_526 -5.93884 0.41609 6.31719 -0.42624 0.16107 0.14128 3.39755 -2.86794 -0 -0 -2.85156 0.02444 0 0 0 -0.68893 0 0.0104 0.00467 2.61996 0 0.0105 0 -1.5107 -0.30363 0.7332 -0.75149
GLU_527 -5.45828 0.35853 6.9351 -0.32584 0.07412 0.36494 3.31672 -2.90286 -0 -0 -3.95631 -0.52976 0 0 0 -0.71649 0 -0.00675 0.01161 0 3.25126 -0.05788 0 -2.7348 -0.258 0.35714 -2.27755
ARG_528 -6.2875 0.31629 6.26041 -0.84429 0.13486 0.49307 2.37567 -2.87582 -0.00905 -0.09672 -1.68379 0.23302 0 0 0 -0.64485 0 -0.05148 0.20686 2.93482 0 -0.14308 0 -1.2888 -0.26826 0.30992 -0.92872
MET_529 -4.90076 0.36814 4.23067 -0.73099 0.2248 0.35573 1.13308 -1.89315 -0 -0 -1.01358 -0.17928 0 0 0 0 0 -0.02989 0.02215 2.26643 0 -0.01492 0 0.60916 -0.25698 0.43087 0.6215
SER_530 -3.14817 0.24131 4.0369 -0.03224 0.00069 0.02391 2.40646 -1.86012 -0 -0 -3.08999 -0.0601 0 0 0 0 0 0.01855 0.02981 0.4968 0 0.10134 1.80301 -0.77834 0.01978 0.57876 0.78835
LYS_531 -3.98151 0.55908 3.75156 -0.52404 0.19422 0.31554 1.5639 -1.72226 -0 -0 -1.43963 0.03708 0 0 0 0 0 0.12297 0.0408 1.80071 0 0.25061 0 -1.5107 0.45114 0.77458 0.68405
HIS_D_532 -4.01255 0.74509 3.9941 -0.42073 0.0208 0.52174 1.73494 -2.06724 -6e-05 -0.00024 -1.61242 -0.30115 0 0 -0.73889 0 0 0.02272 0.00671 0 1.91507 -0.4874 0 -0.45461 1.01896 1.46407 1.34891
ALA_533 -2.15317 0.73726 1.14976 -0.01167 0 0 0.45456 -0.93103 -0.00423 -0.05067 0.83029 -0.31514 0 0 0 0 0 -0.11669 0 0 0 0.48697 0 1.8394 2.16804 1.88397 5.96764
GLN_534 -3.72536 0.44643 3.05636 -0.61971 0.08448 0.60489 1.86264 -1.64149 -0 -0 -1.35035 -0.32176 0 0 -0.73889 0 0 -0.0713 0.07723 0 3.23449 0.11487 0 -0.18838 1.27024 0.98595 3.08032
THR_535 -1.77443 0.09796 1.56699 -0.14014 0.07781 0.09519 0.59771 -0.8979 -0.00423 -0.05067 -0.14676 -1.0463 0 0 0 0 0 -0.03323 0.00487 0.03911 0 -0.38492 2.28604 -1.0874 -0.28373 0.19924 -0.88477
PHE_536 -2.28108 0.11011 1.74049 -0.63331 0.0479 0.32989 0.80602 -0.9623 -0 -0 -0.3266 0.29818 0 0 0 0 0 -0.02058 0.05218 0 2.00814 -0.30441 0 1.0402 -0.15649 0.14469 1.89303
GLY_537 -0.81243 0.03306 1.14385 -0.00025 0 0 0.20585 -0.53274 -0 -0 -0.01924 -0.22752 0 0 0 0 0 -0.08986 0 0 0 0.46794 0 0.83697 -0.10051 0.08344 0.98857
ALA_538 -2.09667 0.31762 1.10271 -0.02467 1e-05 0 0.565 -0.78536 -0 -0 0.84698 -0.20432 0 0 0 0 0 0.12663 0 0 0 -0.14819 0 1.8394 -0.39242 0.11825 1.26497
LYS_539 -2.81611 0.38512 1.89639 -0.44337 0.06171 0.26689 0.29708 -0.70882 -0.01806 -0.0833 0.04686 0.06056 0 0 0 0 0 -0.05478 0.03298 2.03088 0 -0.09191 0 -1.5107 -0.70347 0.46032 -0.89173
GLN_540 -5.97694 1.08576 3.98881 -0.31363 0.11571 0.29933 1.54694 -2.18168 -0.01495 -0.1023 -1.50024 -0.81961 0 0 -0.54498 -0.64485 0 -0.01058 0.02954 0 3.0018 -0.07702 0 -0.18838 0.882 1.60427 0.17902
PRO_541 -3.3224 0.93223 2.36523 -0.21191 0.02326 0.16119 0.69514 -1.16296 -0 -0 -1.19277 -0.12335 0 0 0 0 0 0.05029 0.01057 0.92363 0 -1.04381 0 -2.4119 0.76011 1.7 -1.84746
THR_542 -1.3484 0.14766 0.95662 -0.17353 0.08665 0.06519 0.24489 -0.57379 -0 -0 -0.41809 -0.29751 0 0 0 0 0 -0.08719 0.00369 0.03151 0 0.08104 2.29139 -1.0874 -0.28927 0.51927 0.15274
HIS_543 -5.12007 0.15957 4.86166 -0.41383 0.00853 0.24862 2.55204 -2.52129 -0 -0 -0.70081 -1.13531 0 0 -1.14875 0 0 -0.00356 0.15869 0 1.96085 -0.39905 0 -0.45461 0.24895 0.21003 -1.48832
GLN_544 -3.42401 0.16005 3.29918 -0.70151 0.2516 1.04847 0.98696 -1.62127 -0 -1e-05 -0.53397 -2.11115 0 0 -0.46204 0 0 -0.02778 0.01132 0 3.29448 -0.15179 0 -0.18838 -0.12643 0.38956 0.09329
GLY_545 -2.98753 0.29976 3.45201 -0.00056 0 0 2.05883 -1.72488 -0.00146 -0.00399 -1.08968 -0.21971 0 0 -1.14875 0 0 -0.18855 0 0 0 -0.35746 0 0.83697 0.04171 0.29663 -0.73666
GLY_546 -1.51298 0.40846 2.2789 -0.00025 0 0 0.88067 -1.0962 -0.0378 -0.21921 0.31501 -0.16777 0 0 0 0 0 0.04844 0 0 0 -1.48266 0 0.83697 0.30746 0.49358 1.05261
PRO_547 -3.12204 0.41157 2.28806 -0.07531 0 0.04597 0.4995 -0.98685 -0 -0 0.17083 0.61817 0 0 -0.54498 0 0 -0.15995 0.00017 0.46998 0 -0.44567 0 -2.4119 -0.23026 0.63959 -2.8331
ALA_548 -4.74427 0.83867 2.33627 -0.02416 3e-05 0 1.46147 -1.93409 -0.03447 -0.18959 -0.57518 -0.3269 0 0 0 0 0 0.02714 0 0 0 -0.37802 0 1.8394 -0.45771 0.63154 -1.52987
GLN_549 -5.89852 0.61473 6.73158 -0.28697 0.03283 0.11395 3.16244 -2.89377 -0.03935 -0.3073 -2.37596 0.05774 0 0 0 -0.7068 0 0.06019 0.08982 0 3.04971 -0.00078 0 -0.18838 -0.38648 0.91423 1.7429
ASP_550 -3.8737 0.87446 5.33144 -0.19863 0.07046 0.6794 2.78444 -2.3853 -0.0197 -0.15026 -4.92172 -2.65838 0 0 0 0 0 0.36031 0.76448 0 2.28096 -0.49387 0 -2.3716 -0.09494 0.91383 -3.10831
ARG_551 -7.471 1.02896 7.30572 -0.66405 0.12601 0.39482 4.07612 -3.3273 -0.02324 -0.10716 -2.66773 0.36459 0 0 -0.46204 -0.7068 0 -0.05849 0.38292 2.00885 0 -0.16486 0 -1.2888 -0.21087 0.8925 -0.57184
GLY_552 -3.25845 0.5397 3.48399 -4e-05 0 0 1.6359 -1.78749 -0 -0 -1.58484 -0.42301 0 0 0 0 0 -0.08327 0 0 0 0.49155 0 0.83697 -0.24499 0.53893 0.14493
VAL_553 -6.77017 0.79602 3.89611 -0.30484 0.26213 0.06861 2.87633 -2.70084 -0 -0 -1.83141 -0.14861 0 0 0 0 0 -0.00289 0.0004 0.09754 0 -0.43112 0 1.9342 0.08651 0.40686 -1.76517
TYR_554 -8.86505 0.74717 6.1735 -0.60406 0.14335 0.32518 2.87881 -3.3457 -0.00461 -0.04193 -2.46493 -0.28477 0 0 -0.70861 0 0 -0.00101 0.27389 0 3.02223 0.03902 0.03413 1.2797 -0.0466 0.65634 -0.79396
LEU_555 -6.78773 0.67588 4.58953 -0.48118 0.19251 0.11035 2.47903 -2.8058 -0 -0 -2.46649 0.24602 0 0 0 0 0 0.02288 0.05148 0.41421 0 -0.26179 0 0.18072 -0.22481 0.54435 -3.52085
SER_556 -4.06697 0.17071 4.68218 -0.02895 0 0.06672 2.30806 -2.3614 -0 -0 -2.01511 -0.59669 0 0 0 0 0 -0.02848 0.00069 0.72467 0 0.33171 0.60355 -0.77834 -0.02708 0.28628 -0.72845
LEU_557 -8.55267 0.66224 2.8409 -0.9218 0.6173 0.39759 2.46329 -2.54093 -0 -0 -2.02775 0.04793 0 0 0 0 0 -0.01708 0.07569 1.86582 0 -0.2069 0 0.18072 0.10297 0.37436 -4.63834
LEU_558 -8.75097 0.92305 2.44208 -0.49054 0.31441 0.11746 2.39826 -2.66791 -0 -0 -2.02452 0.23954 0 0 0 0 0 0.23764 0.14497 0.30278 0 -0.30189 0 0.18072 -0.17257 0.86145 -6.24605
ALA_559 -4.64855 0.29814 4.34306 -0.02206 0 0 2.90551 -2.60005 -0 -0 -3.44496 -0.36357 0 0 0 0 0 0.14955 0 0 0 -0.27359 0 1.8394 -0.43596 0.71412 -1.53897
SER_560 -5.21155 0.35327 6.48642 -0.02682 0 0.06308 3.33819 -2.97207 -0 -0 -3.31822 -0.59822 0 0 0 -0.5942 0 0.03696 0.00122 0.74144 0 0.32999 0.65591 -0.77834 -0.17939 0.29314 -1.37918
LEU_561 -10.02 1.12571 4.61864 -0.49268 0.2467 0.11328 2.7625 -3.27122 -0 -0 -2.5942 0.24509 0 0 0 0 0 0.25685 0.01254 0.34565 0 -0.26786 0 0.18072 -0.07853 0.46421 -6.35257
ARG_562 -6.05995 0.4599 4.96518 -1.71804 0.44184 1.85686 1.89725 -2.5284 -0.01496 -0.17562 -1.72131 -1.7967 0 0 0 0 0 -0.01 0.33386 3.21254 0 -0.03352 0 -1.2888 -0.27072 0.61846 -1.83212
THR_563 -3.55395 0.19147 4.31771 -0.20625 0.13424 0.07478 2.00825 -1.94684 -0 -0 -1.91484 -0.03637 0 0 0 0 0 -0.03814 0.00609 0.1207 0 0.06681 2.30037 -1.0874 -0.11422 0.4332 0.75561
ARG_564 -7.27387 0.74276 7.16972 -0.98538 0.22472 0.77996 2.47651 -3.36341 -0 -0 -3.15793 0.17181 0 0 -0.651 -0.5942 0 -0.07966 0.17021 2.59021 0 -0.04121 0 -1.2888 -0.16804 0.44741 -2.8302
ALA_565 -3.11968 0.18446 3.86898 -0.02808 0.01598 0 2.14893 -1.92539 -0.00443 -0.03792 -1.47556 -0.59144 0 0 -0.77891 0 0 -0.09282 0 0 0 0.25669 0 1.8394 -0.03889 0.42789 0.6492
GLN_566 -7.97496 0.6018 6.66787 -0.7058 0.13915 0.78782 2.31156 -3.07276 -0.00536 -0.08974 -2.82598 -0.75047 0 0 -1.20585 0 0 -0.05129 0.01089 0 2.26567 -0.07073 0 -0.18838 -0.06068 0.33943 -3.87781
LEU_567 -8.37779 1.44541 2.05095 -0.49611 0.34921 0.09475 0.5212 -1.8705 -0 -0 0.04557 0.31585 0 0 0 0 0 0.00685 0.09979 0.37358 0 -0.29751 0 0.18072 -0.24333 1.07887 -4.7225
PRO_568 -5.96601 0.60611 3.29909 -0.12245 0.00124 0.0869 2.48372 -1.68965 -0 -0 -2.989 0.2519 0 0 0 0 0 -0.04571 0.00384 0.21208 0 -1.01423 0 -2.4119 -0.48461 1.10829 -6.67038
VAL_569 -9.22317 2.08754 1.90078 -0.36765 0.36665 0.08641 2.74583 -2.72093 -0 -0 -3.3437 0.02734 0 0 0 0 0 0.39944 0.04172 0.83842 0 -0.43479 0 1.9342 -0.57146 0.85339 -5.37999
VAL_570 -7.98464 1.33203 1.24265 -0.25961 0.1464 0.05223 2.47302 -2.24882 -0.00613 -0.02018 -2.29373 -0.24037 0 0 0 0 0 0.00528 0.33556 0.30294 0 -0.79365 0 1.9342 -0.36483 1.27178 -5.11588
VAL_571 -8.05019 1.08027 2.0568 -0.28024 0.23681 0.05787 3.16425 -2.56931 -0.003 -0.00851 -2.98331 -0.1829 0 0 0 0 0 0.03241 0.24879 0.19656 0 -0.62435 0 1.9342 -0.42656 1.05477 -5.06565
PHE_572 -10.1301 3.00154 2.60357 -0.82167 0.15961 0.41787 2.23614 -2.55442 -0.01075 -0.06319 -3.06372 0.27265 0 0 0 0 0 0.46451 0.1661 0 2.08302 -0.23536 0 1.0402 -0.32454 2.61457 -2.14398
THR_573 -5.92469 0.57481 3.60503 -0.18388 0.08502 0.06427 2.12148 -2.29357 -0.01255 -0.06564 -2.09963 -0.88911 0 0 -0.18932 0 0 -0.02602 0.00492 0.68065 0 -0.65346 2.31584 -1.0874 0.04129 2.60919 -1.32276
PHE_574 -6.81757 0.73533 1.58702 -0.68899 0.12046 0.42261 0.67602 -1.47791 -0.02879 -0.17555 -0.91874 0.20914 0 0 -0.18932 0 0 0.0271 0.00099 0 2.12771 -0.24787 0 1.0402 0.23986 0.91204 -2.44626
SER_575 -3.16247 0.20789 3.10949 -0.0356 0 0.08208 1.53217 -1.59826 -0.03088 -0.1835 -0.96439 0.04977 0 0 0 0 0 6.00862 0.01613 0.26123 0 -0.35254 0.60739 -0.77834 0.51421 13.1333 18.4162
ARG_576 -5.30019 0.30459 4.87855 -0.82987 0.15515 0.59395 1.47557 -2.09229 -0 -0 0.18856 0.19462 0 0 0 0 0 -0.02605 0.07612 1.84018 0 -0.05231 0 -1.2888 0.63146 12.8886 13.6378
GLY_577 -2.53284 0.17674 3.61067 -5e-05 0 0 1.68887 -1.67155 -0 -0 -0.80448 -0.40722 0 0 0 0 0 -0.09405 0 0 0 0.16185 0 0.83697 0.78121 0.31912 2.06525
ARG_578 -6.17494 0.38397 6.82306 -1.30882 0.36573 0.99236 2.5029 -2.87021 -0.02166 -0.13679 -2.23619 0.02921 0 0 0 -0.41828 0 -0.02642 0.09493 3.48304 0 -0.13544 0 -1.2888 0.33309 0.29192 0.68269
CYS_579 -8.17083 0.76385 5.03139 -0.08686 0 0.05585 2.24688 -2.74368 -0.00951 -0.12087 -1.61616 -0.4009 0 0 0 0 0 -0.00304 0.18023 0.81367 0 0.26214 0 3.6196 0.04274 0.40135 0.26584
ASP_580 -5.32078 0.23794 6.56821 -0.10347 0.00196 0.30962 3.38776 -3.18653 -0.02243 -0.25227 -4.10617 -0.2942 0 0 0 -0.89633 0 -0.02933 0.01268 0 1.8656 -0.08064 0 -2.3716 0.16387 0.35929 -3.75683
GLU_581 -5.54844 0.28127 7.2615 -0.32408 0.06956 0.37683 3.01122 -3.12148 -0.01706 -0.08627 -3.81059 -0.55243 0 0 0 -0.41828 0 -0.01809 0.05473 0 3.1216 -0.03188 0 -2.7348 -0.17383 0.39762 -2.2629
GLN_582 -7.52725 0.64231 6.20133 -0.68032 0.12488 0.72169 2.67076 -3.03689 -0.0051 -0.04516 -2.27713 -0.40809 0 0 0 0 0 0.03905 0.00011 0 2.7115 -0.10876 0 -0.18838 -0.11902 0.42304 -0.86143
ALA_583 -6.30851 0.7628 2.71221 -0.02156 0 0 1.97633 -2.60057 -0 -0 -0.90258 -0.37314 0 0 0 0 0 0.04582 0 0 0 -0.26496 0 1.8394 -0.31005 0.34823 -3.09658
SER_584 -4.20845 0.25815 4.58917 -0.02651 0 0.06198 2.22951 -2.36353 -0 -0 -2.97916 -0.62002 0 0 0 0 0 -0.02157 0.00056 0.67771 0 0.33445 0.61157 -0.77834 0.0017 0.19702 -2.03574
GLY_585 -2.67131 0.22044 3.25243 -4e-05 0 0 1.78029 -1.69799 -0 -0 -1.05137 -0.40565 0 0 0 0 0 -0.09338 0 0 0 0.4555 0 0.83697 0.40541 0.29093 1.32224
LEU_586 -8.26373 1.50721 2.63146 -0.7352 0.61566 0.35574 2.43328 -2.42323 -0 -0 -2.27469 -0.17355 0 0 0 0 0 -0.05625 0.11101 2.50847 0 -0.05283 0 0.18072 0.04894 0.80502 -2.78197
THR_587 -5.34381 0.6412 4.1262 -0.13382 0.03117 0.06628 2.41625 -2.39943 -0 -0 -2.22674 -0.23698 0 0 0 0 0 0.10434 0.03989 0.05316 0 0.09883 4.08249 -1.0874 -0.02455 0.83674 1.04381
SER_588 -1.69568 0.35073 2.52651 -0.02945 1e-05 0.04945 0.99994 -1.17526 -0.00216 -0.00593 -0.15004 -1.02424 0 0 0 0 0 -0.02051 0.00143 0.16774 0 -0.22914 0.60429 -0.77834 -0.26094 0.3081 -0.36348
LEU_589 -5.57816 0.73851 2.6677 -0.59095 0.14503 0.17437 1.74844 -1.84701 -0.01125 -0.0723 -0.31918 0.17304 0 0 0 0 0 -0.07222 0.00705 0.63507 0 -0.31671 0 0.18072 -0.32376 0.23823 -2.42337
ASP_590 -3.10167 0.06207 5.34363 -0.1902 0.07279 0.59837 2.57285 -2.2059 -0.01336 -0.15871 -3.33054 -1.56045 0 0 -0.56442 -0.88012 0 0.01549 0.13413 0 2.08062 -0.67582 0 -2.3716 -0.14743 0.41478 -3.90548
LEU_591 -7.91892 1.06402 2.62902 -0.50706 0.18029 0.14528 1.63261 -2.0671 -0.0208 -0.13565 -1.30882 0.08699 0 0 0 0 0 0.078 0.51589 0.13872 0 -0.18645 0 0.18072 -0.45708 0.60944 -5.34088
THR_592 -5.99746 0.44057 5.5691 -0.10247 0.07199 0.0677 2.53046 -2.67852 -0.01274 -0.07506 -2.45735 -0.507 0 0 -1.14665 0 0 -0.00714 0.29415 0.13287 0 -0.36075 2.34383 -1.0874 -0.43026 0.87447 -2.53765
THR_593 -4.4642 0.27207 6.06787 -0.11724 0.10509 0.07957 2.94535 -2.49431 -0 -0 -2.76916 -0.68378 0 0 -1.52047 0 0 -0.02836 0.06925 0.03601 0 -0.47944 2.43622 -1.0874 -0.27505 0.6419 -1.26607
SER_594 -2.63489 0.10843 3.23825 -0.0266 0 0.04023 1.2521 -1.48513 -0 -0 -0.57476 -1.1009 0 0 0 0 0 -0.00535 0.00506 0.38634 0 0.16799 0.606 -0.77834 -0.34916 0.2367 -0.91404
SER_595 -2.91341 0.19268 3.90847 -0.02248 0 0.02078 1.56781 -1.75493 -0 -0 -0.66403 -0.36856 0 0 0 0 0 0.0668 0.00018 0.49283 0 0.32209 0.60091 -0.77834 -0.13329 0.17532 0.71283
GLU_596 -7.51114 0.4389 9.04306 -0.21504 0.04333 0.31587 4.50498 -3.99197 -0.02464 -0.14536 -5.26414 -0.54197 0 0 -1.52047 -0.46364 0 -0.03453 0.04868 0 3.30384 -0.23141 0 -2.7348 -0.13649 0.304 -4.81294
LYS_597 -7.18831 0.42855 8.86767 -0.31026 0.04028 0.14677 4.0738 -3.7104 -0.01402 -0.12265 -5.99903 -0.00278 0 0 0 -0.88012 0 0.14143 0.11391 1.69106 0 -0.01884 0 -1.5107 -0.42348 0.5481 -4.12902
SER_598 -4.00953 0.27271 5.08724 -0.02665 0 0.0627 2.40147 -2.38875 -0 -0 -2.09822 -0.60126 0 0 0 0 0 0.00242 0.00073 0.59072 0 0.3536 0.60127 -0.77834 0.00263 0.38498 -0.1423
GLU_599 -6.91023 0.28798 7.0088 -0.33245 0.07593 0.3774 3.71475 -3.3223 -0 -0 -3.66604 -0.57105 0 0 0 -1.07608 0 -0.00087 0.01457 0 3.33038 -0.18667 0 -2.7348 -0.05288 0.18613 -3.85743
ILE_600 -10.3826 1.42752 4.93776 -0.49046 0.301 0.09245 3.09931 -3.53681 -0.00612 -0.04306 -3.03908 0.18233 0 0 0 0 0 -0.05365 0.10171 0.45437 0 -0.4489 0 0.73287 -0.15719 0.39602 -6.43254
HIS_601 -5.85912 0.32749 6.12011 -0.74343 0.01656 0.79814 2.70884 -2.92849 -0.02237 -0.12779 -2.84616 -0.24815 0 0 0 0 0 -0.01621 0.07671 0 1.58143 -0.20019 0 -0.45461 0.21468 0.35299 -1.24958
LEU_602 -6.28152 0.39241 6.01398 -0.48347 0.21463 0.1101 2.39693 -2.95041 -0 -0 -2.43572 0.23689 0 0 0 0 0 -0.01835 0.03595 0.42885 0 -0.25016 0 0.18072 -0.00649 0.27668 -2.13898
PHE_603 -7.99593 0.56811 5.3908 -0.57643 0.38675 0.27627 3.02567 -2.96578 -0 -0 -2.08252 -0.25654 0 0 0 0 0 -0.03962 0.13309 0 3.22105 0.0249 0 1.0402 -0.19891 0.40776 0.35888
LEU_604 -9.42445 1.26817 4.1728 -0.49905 0.16943 0.10611 2.97509 -3.09378 -0 -0 -2.97244 0.23462 0 0 0 0 0 -0.01281 0.20314 0.44483 0 -0.25071 0 0.18072 -0.19182 0.96911 -5.72103
GLN_605 -6.78591 0.53041 6.80285 -0.64338 0.17404 0.7328 3.26157 -3.33965 -0.0359 -0.29103 -3.56039 -0.40546 0 0 0 -0.68469 0 0.09672 0.30217 0 2.71097 -0.13061 0 -0.18838 -0.18806 1.07763 -0.56429
ARG_606 -5.38889 0.28993 5.01641 -0.44414 0.05215 0.22511 1.66701 -2.48517 -0 -0 -1.29531 0.3064 0 0 0 0 0 0.02824 0.25484 2.06229 0 -0.16149 0 -1.2888 -0.33404 0.43262 -1.06284
CYS_607 -6.79659 0.82645 3.75494 -0.04508 3e-05 0.01445 2.1145 -2.21448 -0 -0 -2.23073 -0.01433 0 0 0 0 0 0.09883 0.04215 0.33161 0 0.34233 0 3.6196 0.0971 0.42519 0.36598
LEU_608 -9.15501 1.11825 4.20868 -0.50135 0.25082 0.12851 2.87417 -2.95216 -0.00014 -0.00059 -1.83163 0.21778 0 0 0 0 0 0.00556 0.26354 0.30426 0 -0.3072 0 0.18072 0.1696 0.59174 -4.43445
ALA_609 -3.93643 0.46305 3.66263 -0.0264 0.00186 0 1.65179 -2.16469 -0 -0 -1.15072 -0.42205 0 0 0 0 0 -0.14057 0 0 0 -0.14943 0 1.8394 -0.18591 0.44615 -0.11133
ARG_610 -3.89989 0.4134 2.92618 -0.98986 0.26072 0.6279 1.1181 -1.56466 -0 -0 -1.20317 0.13208 0 0 0 0 0 -0.03577 0.14081 2.62678 0 -0.02794 0 -1.2888 -0.21313 0.40981 -0.56745
LEU_611 -7.16871 1.02812 2.63115 -0.48937 0.28747 0.0837 1.8074 -1.90615 -0.00014 -0.00059 -0.69115 0.25667 0 0 0 0 0 0.18399 0.09573 0.41945 0 -0.3423 0 0.18072 -0.32699 0.58757 -3.36343
ARG_612 -4.57009 0.29701 6.34241 -0.82268 0.11409 0.49948 2.83648 -2.49613 -0.02005 -0.13898 -3.67892 0.51739 0 0 0 -1.05729 0 0.0112 0.02364 2.315 0 -0.01874 0 -1.2888 -0.41889 0.7662 -0.78768
GLY_613 -2.56222 0.22985 2.99717 -4e-05 0 0 1.12874 -1.38929 -0.01221 -0.12297 -0.21856 -0.40552 0 0 0 0 0 -0.13471 0 0 0 0.35315 0 0.83697 0.03452 0.56922 1.30412
SER_614 -2.7729 0.24116 3.60289 -0.02377 0 0.02174 1.17826 -1.59881 -0 -0 -0.2343 -0.35987 0 0 0 0 0 -0.04219 0.00039 0.53459 0 0.27819 0.60151 -0.77834 0.26485 0.27854 1.19193
ASP_615 -6.24541 0.74555 7.1764 -0.09624 0.00286 0.28607 3.62242 -3.16293 -0.05705 -0.42978 -5.35038 -0.21386 0 0 -0.4235 0 0 0.09514 0.01372 0 1.93779 -0.22499 0 -2.3716 -0.23712 0.4694 -4.4635
ARG_616 -8.66016 0.5139 6.95317 -0.56941 0.0729 0.34093 2.38281 -3.36366 -0.00188 -0.01798 -1.97331 0.35859 0 0 0 -0.68469 0 -0.05887 0.05286 2.4433 0 -0.08122 0 -1.2888 -0.32328 0.56671 -3.33806
GLN_617 -4.07808 0.28389 3.31301 -0.71148 0.15634 0.77982 1.29434 -1.74602 -0.01221 -0.12297 -1.12686 -0.76357 0 0 0 0 0 -0.04915 0.03254 0 2.23395 -0.08926 0 -0.18838 -0.38811 0.4126 -0.7696
LEU_618 -8.42777 1.62691 4.211 -0.61427 0.28198 0.19509 3.66028 -2.81712 -0.01923 -0.16202 -2.40072 0.13344 0 0 0 0 0 -0.0161 0.00578 1.69264 0 -0.12902 0 0.18072 -0.39692 1.66156 -1.33376
PRO_619 -3.75841 0.4635 2.55233 -0.06628 0 0.04185 1.50625 -1.23974 -0 -0 -1.20154 0.59527 0 0 0 0 0 -0.06178 0.04988 0.13916 0 -0.48376 0 -2.4119 0.07232 1.78697 -2.01589
GLN_620 -8.42183 0.95528 5.65175 -0.41078 0.0852 0.24296 3.19711 -3.14446 -0.00805 -0.07189 -3.00195 -0.60383 0 0 -1.03019 0 0 -0.04085 0.20492 0 4.58562 -0.2328 0 -0.18838 0.07258 0.51271 -1.64687
VAL_621 -8.40555 1.15022 3.70169 -0.30823 0.25649 0.07145 3.46588 -2.98222 -0 -0 -2.97097 -0.1855 0 0 0 0 0 -0.02621 0.00507 0.08095 0 -0.3422 0 1.9342 -0.21621 0.50344 -4.2677
LEU_622 -5.88206 0.19297 4.48425 -0.47275 0.2324 0.10611 1.98898 -2.48802 -0 -0 -1.4863 0.24094 0 0 0 0 0 0.05021 0.21838 0.33743 0 -0.27981 0 0.18072 -0.19795 0.65364 -2.12087
HIS_D_623 -6.18711 0.42191 5.60712 -0.73251 0.01477 0.81379 2.45533 -2.89515 -0.01295 -0.13186 -2.14001 -0.3392 0 0 0 0 0 0.02872 0.00426 0 1.9616 -0.14882 0 -0.45461 -0.12849 0.53161 -1.3316
MET_624 -9.09581 1.13308 5.07294 -0.71 0.13828 0.32506 2.75571 -2.84964 -0.00478 -0.055 -2.54126 -0.0769 0 0 0 0 0 -0.05203 0.15513 2.54979 0 -0.07987 0 0.60916 -0.06939 0.51836 -2.27717
SER_625 -5.68402 0.26906 6.06895 -0.02989 0 0.02073 3.22774 -3.07048 -0.01569 -0.16446 -3.49757 -0.01845 0 0 0 0 0 0.01695 0.00815 0.49638 0 0.31584 1.75793 -0.77834 -0.06548 0.57013 -0.57251
GLU_626 -5.20431 0.20531 6.69656 -0.57478 0.09191 1.03158 3.04666 -2.93707 -0 -0 -3.34769 -0.69579 0 0 0 -1.01079 0 -0.01359 0.05084 0 3.44707 -0.21746 0 -2.7348 -0.18127 0.37346 -1.97416
LEU_627 -10.4476 0.70827 5.50451 -0.45727 0.12325 0.09501 3.25309 -3.79105 -0 -0 -2.74595 0.20743 0 0 0 0 0 -0.03459 0.00074 0.50996 0 -0.23846 0 0.18072 -0.31464 0.56053 -6.88605
LEU_628 -9.60502 1.55037 4.02598 -0.49471 0.32954 0.12086 3.07075 -3.27943 -0.00021 -0.00595 -2.00514 0.24493 0 0 0 0 0 0.03261 0.10555 0.32389 0 -0.29871 0 0.18072 -0.25539 0.87221 -5.08718
ASN_629 -5.85772 0.34364 5.47733 -0.17124 0.01606 0.24539 2.71195 -2.83608 -0.0085 -0.12118 -2.60581 -0.37004 0 0 -0.58223 0 0 -0.07371 0.00159 0 1.4992 0.2462 0 -0.93687 -0.14516 0.6346 -2.53259
ARG_630 -7.4989 0.6256 7.39336 -0.64873 0.12794 0.40561 3.84325 -3.36536 -0.01125 -0.0723 -4.00948 0.07526 0 0 0 -1.01079 0 -0.07994 0.14526 2.18493 0 -0.04504 0 -1.2888 -0.25821 0.60315 -2.88444
GLY_631 -5.43804 0.41733 4.47332 -5e-05 0 0 2.71989 -2.69901 -0 -0 -3.82113 -0.36407 0 0 0 0 0 -0.1745 0 0 0 -1.41332 0 0.83697 -0.59192 0.6434 -5.41113
LEU_632 -10.0863 1.15428 3.42229 -0.47783 0.27284 0.11114 2.94537 -3.11945 -0.00478 -0.055 -1.77368 0.0864 0 0 0 0 0 0.1072 0.15093 1.48615 0 -0.09558 0 0.18072 -0.32793 0.68131 -5.34195
GLY_633 -4.41373 0.22506 2.44161 -0.00156 0 0 1.79656 -1.83548 -0 -0 -1.94506 -0.3621 0 0 0 0 0 -0.11577 0 0 0 -1.09961 0 0.83697 0.23449 0.59154 -3.64708
VAL_634 -7.53133 1.25201 0.87908 -0.32234 0.32464 0.07104 1.22033 -1.75025 -0.00585 -0.0531 -0.70901 -0.62496 0 0 0 0 0 0.00029 0.04871 0.28642 0 -0.32893 0 1.9342 0.01472 0.48366 -4.81068
HIS_D_635 -8.25312 1.03884 5.77123 -0.67512 0.06215 0.6312 2.51106 -3.09464 -0.03987 -0.35228 -2.34985 -0.6784 0 0 0 0 0 0.02328 7e-05 0 2.89301 -0.44263 0 -0.45461 0.21696 0.80935 -2.38338
HIS_636 -8.61092 0.66797 7.09086 -0.67995 0.01731 0.86531 2.9332 -3.36428 -0.04349 -0.28859 -3.32544 -0.67576 0 0 -0.89625 -0.89633 0 0.08127 0.00584 0 1.6562 -0.3301 0 -0.45461 0.47119 0.79657 -4.98003
SER_637 -2.73061 0.08741 2.9986 -0.02969 0.00092 0.04788 1.46164 -1.39407 -0.01145 -0.11381 -0.17534 -0.96497 0 0 -0.86323 0 0 -0.08284 0.00106 0.15553 0 -0.3297 0.60004 -0.77834 -0.26872 0.59637 -1.79331
GLY_638 -4.1519 0.27725 3.7547 -6e-05 0 0 1.94192 -2.02235 -0.01459 -0.14656 -2.19971 -0.38283 0 0 -0.89625 0 0 -0.08393 0 0 0 0.30168 0 0.83697 -0.32882 0.32857 -2.78591
ILE_639 -8.78337 0.70629 3.91351 -0.608 0.4628 0.10598 1.67722 -2.65001 -0.04151 -0.28561 -0.84246 0.52609 0 0 0 0 0 -0.0623 0.00065 0.90776 0 -0.60373 0 0.73287 -0.27377 0.32761 -4.78999
LEU_640 -9.02308 1.54971 2.82876 -0.49685 0.29254 0.10399 2.70235 -2.39912 -0.00498 -0.04215 -2.6103 0.32637 0 0 -1.03019 0 0 0.24323 0.45796 0.77802 0 -0.05012 0 0.18072 -0.35915 1.24552 -5.30673
PRO_641 -5.07298 0.70511 4.31648 -0.06365 2e-05 0.04203 1.90855 -1.88219 -0.0075 -0.04339 -1.32237 0.62234 0 0 0 0 0 -0.04593 0.14392 0.07053 0 0.04529 0 -2.4119 0.53862 1.68628 -0.77074
ILE_642 -8.43944 1.32338 2.50166 -0.67997 0.63678 0.15517 2.10829 -2.43458 -0 -0 -1.07447 0.29096 0 0 0 0 0 0.10354 0.23182 0.59684 0 -0.30925 0 0.73287 0.69962 1.1211 -2.43569
LEU_643 -9.4442 1.69726 3.22595 -0.51928 0.3507 0.12432 2.68049 -2.77346 -0 -0 -1.43055 0.21514 0 0 0 0 0 -0.00362 0.04159 0.3952 0 -0.26752 0 0.18072 -0.05753 0.68504 -4.89975
LYS_644 -8.29798 0.39055 9.32614 -0.44579 0.04667 0.26324 3.37263 -3.9665 -0.05577 -0.29264 -3.56257 0.058 0 0 0 -0.43771 0 -0.02411 0.29008 2.37749 0 0.05871 0 -1.5107 -0.19415 0.49102 -2.11341
GLU_645 -8.73856 0.53693 9.80527 -0.2177 0.11795 0.38304 3.44129 -4.26304 -0.02067 -0.13543 -2.35939 -0.6564 0 0 0 0 0 0.36996 0.51506 0 3.02527 -0.31096 0 -2.7348 -0.39065 1.09741 -0.53539
ILE_646 -9.76728 1.53331 3.74871 -0.50705 0.61517 0.10028 3.05332 -3.10089 -0.0075 -0.04339 -2.35121 0.07808 0 0 0 0 0 -0.065 0.1323 0.55599 0 -0.43444 0 0.73287 -0.29757 1.17827 -4.84602
VAL_647 -7.68842 0.83116 3.8758 -0.31029 0.30865 0.07237 2.98143 -2.95636 -0 -0 -2.68285 -0.17279 0 0 0 0 0 -0.04618 0.00689 0.08579 0 -0.22654 0 1.9342 -0.06495 0.61357 -3.43855
GLU_648 -8.22756 0.59876 10.1971 -0.20804 0.03123 0.29524 4.44095 -4.24753 -0.01675 -0.09618 -6.15774 -0.57981 0 0 0 -1.46856 0 -0.01211 0.16892 0 3.10698 -0.10064 0 -2.7348 -0.21588 0.54846 -4.67797
MET_649 -7.32126 0.67989 4.87453 -0.23609 0.03216 0.08432 2.64918 -2.77111 -0 -0 -2.60895 -0.17163 0 0 0 0 0 -0.02603 0.0528 2.05007 0 0.0974 0 0.60916 -0.03848 0.41189 -1.63214
LEU_650 -9.76622 1.0106 3.92938 -0.52566 0.26732 0.11657 3.01428 -3.03149 -0.01985 -0.14371 -3.20868 0.04357 0 0 0 0 0 0.23089 0.07242 3.26201 0 -0.3171 0 0.18072 -0.0552 0.57094 -4.36922
PHE_651 -10.6435 1.07556 4.78236 -0.95427 0.05784 0.31455 2.60925 -3.4617 -3e-05 -0.00015 -2.31008 -0.00307 0 0 0 0 0 -0.00453 0.01656 0 1.82544 -0.315 0 1.0402 -0.08505 0.66648 -5.38915
SER_652 -3.71413 0.21991 4.47937 -0.02394 0 0.02233 1.94691 -2.06214 -0.01361 -0.15962 -1.34211 -0.40808 0 0 0 0 0 0.05489 0.00056 0.62584 0 0.24233 0.68071 -0.77834 -0.05095 0.38876 0.1087
ARG_653 -4.57106 0.33937 4.72529 -0.90396 0.34611 0.79313 2.15291 -2.01694 -0 -0 -2.43364 -0.22578 0 0 0 -1.07608 0 -0.00329 0.01919 3.64367 0 -0.1513 0 -1.2888 -0.41413 0.66561 -0.39972
GLY_654 -2.90734 0.16956 3.90903 -6e-05 0 0 1.95584 -1.82402 -0 -0 -2.58688 -0.3739 0 0 -0.61284 0 0 -0.19068 0 0 0 -1.52396 0 0.83697 -0.50511 0.70625 -2.94716
LEU_655 -8.18415 0.68925 3.65388 -0.46991 0.26768 0.11129 1.74164 -2.33894 -0.00433 -0.00994 -1.08849 0.14924 0 0 0 0 0 0.37556 0.11325 0.37269 0 -0.26057 0 0.18072 -0.17754 0.43615 -4.44251
VAL_656 -8.55935 1.01087 2.73366 -0.26987 0.12983 0.05314 1.13161 -2.68837 -0.01988 -0.14387 -0.11064 0.00132 0 0 0 0 0 -0.08057 0.00122 0.0693 0 -0.4471 0 1.9342 -0.23558 0.88278 -4.60729
LYS_657 -8.32152 0.83669 7.39798 -0.56944 0.10606 0.47536 4.56932 -3.46298 -0.00433 -0.00994 -6.99554 0.15601 0 0 -0.61284 -0.46364 0 0.32494 0.20004 2.00819 0 -0.18613 0 -1.5107 -0.28341 0.93123 -5.41465
VAL_658 -8.02851 1.21013 0.69135 -0.28199 0.23245 0.07115 1.78305 -2.04416 -0.00593 -0.0183 -1.37025 -0.51428 0 0 0 0 0 0.02584 0.00464 0.20805 0 -0.32106 0 1.9342 0.1351 0.54994 -5.73858
LEU_659 -9.79279 0.87749 2.59336 -0.61279 0.29024 0.15786 2.40093 -2.82115 -0.0009 -0.00266 -2.84773 0.33116 0 0 0 0 0 -0.00576 0.05139 0.6329 0 -0.36366 0 0.18072 0.10167 0.47732 -8.35239
PHE_660 -11.5601 1.99624 2.8482 -0.64524 0.1118 0.34338 3.21592 -3.06335 -0.00593 -0.0183 -3.4103 0.15482 0 0 0 0 0 0.13387 0.00694 0 2.16405 -0.20314 0 1.0402 -0.13774 0.69986 -6.32879
ALA_661 -5.97293 0.66529 2.76484 -0.02233 0 0 2.61054 -2.32371 -0.0009 -0.00266 -3.00494 -0.37258 0 0 0 0 0 0.28122 0 0 0 -0.55044 0 1.8394 -0.14255 0.79213 -3.4396
THR_662 -6.27186 0.76585 4.28208 -0.10878 0.08136 0.06679 2.81513 -2.61774 -0.02784 -0.21472 -2.79838 -0.70362 0 0 0 0 0 0.39514 0.00173 0.05439 0 -0.519 2.28257 -1.0874 -0.22443 0.7729 -3.05583
GLU_663 -4.97693 0.52181 5.63693 -0.53575 0.20603 1.47808 2.71901 -2.43435 -0.02132 -0.13422 -4.01871 -2.96229 0 0 0 0 0 -0.05709 0.0058 0 3.31997 -0.23411 0 -2.7348 -0.35255 0.75553 -3.81897
THR_664 -3.68479 0.7322 3.28652 -0.16984 0.07126 0.09916 1.73378 -1.8298 -0.00327 -0.06261 -0.71362 -0.40928 0 0 0 0 0 -0.10102 0.00632 1.58716 0 0.37413 2.36916 -1.0874 -0.17877 0.59119 2.61048
PHE_665 -9.05673 2.52644 2.63147 -1.18325 0.44305 0.48941 2.12549 -2.53452 -0.01747 -0.11964 -2.04383 -0.59996 0 0 0 0 0 0.01146 0.25009 0 2.54937 0.15419 0 1.0402 -0.07962 0.95529 -2.45857
ALA_666 -4.5867 0.56551 2.79019 -0.02476 3e-05 0 1.81077 -2.03842 -0.01595 -0.09546 -1.26746 -0.40055 0 0 -0.48758 0 0 0.02153 0 0 0 -0.20231 0 1.8394 -0.40827 0.84261 -1.65742
MET_667 -4.91478 0.37163 2.41857 -0.32296 0.07996 0.07188 1.40355 -1.56204 -0.01392 -0.0777 -1.06125 -0.34544 0 0 0 0 0 0.02324 0.01662 1.28607 0 0.22016 0 0.60916 -0.5809 0.46057 -1.91757
GLY_668 -3.26276 0.3018 3.28123 -0.00019 0 0 1.82057 -1.80127 -0.02012 -0.12867 -2.59127 -0.2214 0 0 -0.58319 0 0 -0.07949 0 0 0 0.49319 0 0.83697 -0.1911 0.44414 -1.70157
VAL_669 -5.9207 0.79368 2.48536 -0.28728 0.19529 0.06332 1.21946 -1.8388 -0.01361 -0.15962 -0.33423 -0.07123 0 0 -0.74029 0 0 0.12276 0.00406 0.06772 0 -0.39723 0 1.9342 -0.1727 0.3662 -2.68366
ASN_670 -3.02004 0.63881 2.65099 -0.20826 0.08083 0.35951 0.83547 -1.29769 -0.02916 -0.10006 -0.53296 -1.03 0 0 0 0 0 0.13809 0.02 0 1.91962 -1.03882 0 -0.93687 -0.71443 0.5843 -1.68066
MET_671 -7.38082 0.43883 4.11463 -0.37328 0.14384 0.12972 1.07159 -2.07386 -0 -0 -0.15687 -0.41516 0 0 0 0 0 0.20955 0.04028 1.2 0 0.07571 0 0.60916 0.65973 1.55991 -0.14703
PRO_672 -4.38712 0.94839 2.36837 -0.2004 0.01198 0.14902 0.64669 -1.01143 -0 -0 -1.21845 0.02418 0 0 0 0 0 0.01128 0.04646 0.43302 0 -0.96159 0 -2.4119 0.96147 1.45834 -3.13168
ALA_673 -5.6588 0.51583 2.98436 -0.02265 0 0 2.16721 -2.44517 -0.02072 -0.07824 -2.18866 -0.34558 0 0 0 0 0 0.01894 0 0 0 -0.05442 0 1.8394 -0.03579 0.42265 -2.90164
ARG_674 -7.70778 0.38164 8.78476 -0.59897 0.04496 0.33046 3.63571 -3.63908 -0.027 -0.22843 -6.12339 0.13667 0 0 -0.77891 -0.21693 0 0.01968 0.41925 3.17255 0 -0.10039 0 -1.2888 0.10866 0.86421 -2.81114
THR_675 -7.81478 1.51328 4.28133 -0.15663 0.07231 0.05546 2.87859 -2.89163 -0.00363 -0.04828 -2.92708 -0.13326 0 0 -0.66914 0 0 0.19486 0.00223 0.40748 0 -0.20889 2.31673 -1.0874 -0.02147 1.02444 -3.21547
VAL_676 -8.53694 2.00917 2.31314 -0.28411 0.23599 0.06169 3.41462 -2.76724 -0.01556 -0.06629 -2.7685 -0.39927 0 0 0 0 0 0.01723 0.12741 0.17818 0 -0.69801 0 1.9342 -0.128 1.09466 -4.27764
VAL_677 -8.36865 1.79499 2.02261 -0.38951 0.36891 0.09616 2.64663 -2.54455 -0.00898 -0.02762 -2.707 -0.18654 0 0 0 0 0 0.01005 9e-05 0.93861 0 -0.78967 0 1.9342 -0.35808 1.25588 -4.31249
PHE_678 -11.3862 1.28163 1.5638 -0.59103 0.09432 0.29636 2.76909 -2.68042 -0.01556 -0.06629 -2.25126 0.06862 0 0 0 0 0 -0.06253 0.00674 0 2.38875 -0.18166 0 1.0402 -0.19563 0.88468 -7.03642
ASP_679 -5.0149 0.50791 5.30891 -0.1174 0.01617 0.36448 2.04869 -2.4291 -0.00898 -0.02762 -2.71396 -0.29143 0 0 -0.70861 0 0 -0.04056 0.00405 0 2.06374 -0.16591 0 -2.3716 -0.24487 0.64486 -3.17614
SER_680 -3.35199 0.29867 3.38507 -0.02977 0 0.05181 1.75679 -1.67799 -0 -0 -1.18384 -1.14054 0 0 -1.30145 0 0 0.00052 0.0798 0.58961 0 -0.38702 0.83173 -0.77834 -0.20157 0.46694 -2.59155
MET_681 -6.56399 0.76503 1.87859 -0.54567 0.15698 0.17334 0.86035 -1.31977 -0 -0 -0.94109 0.01341 0 0 0 0 0 -0.06226 0.09926 2.32627 0 0.17042 0 0.60916 -0.23351 0.45866 -2.15482
ARG_682 -6.21639 0.50027 6.13179 -0.41473 0.04471 0.19974 2.42996 -2.63934 -0.0258 -0.12486 -3.94532 -0.01291 0 0 -1.30145 -1.16747 0 0.08888 0.67761 2.43378 0 -0.20494 0 -1.2888 -0.39191 0.82998 -4.39719
LYS_683 -6.12429 0.59774 5.7897 -0.35003 0.0494 0.13921 3.07283 -2.49989 -0.03033 -0.13175 -4.60295 0.16384 0 0 0 0 0 0.02506 0.0484 2.33008 0 0.02957 0 -1.5107 -0.17556 0.73534 -2.44432
HIS_D_684 -5.76643 0.58872 3.63776 -0.51161 0.04506 0.4068 0.94733 -2.17144 -0 -0 -0.08264 -0.56808 0 0 0 0 0 -0.08637 0.09318 0 2.65914 -0.11756 0 -0.45461 0.04198 0.29099 -1.04779
ASP_685 -4.17316 0.11859 7.17417 -0.25107 0.09408 0.84946 4.2073 -2.96515 -0 -0 -6.5255 -1.74264 0 0 -1.48974 -0.9752 0 -0.07696 0.02392 0 2.49544 -0.39723 0 -2.3716 -0.30202 0.3754 -5.9319
GLY_686 -2.06552 0.17756 2.52012 -7e-05 0 0 0.97888 -1.26009 -0 -0 -0.04918 -0.37405 0 0 0 0 0 -0.14951 0 0 0 -1.52076 0 0.83697 -0.75356 0.26049 -1.39871
SER_687 -1.88228 0.09957 2.81726 -0.02352 0 0.05774 1.30692 -1.22992 -0.02639 -0.10564 -1.25991 -0.57509 0 0 -0.60739 0 0 0.15691 0.00041 0.63437 0 0.18945 0.6006 -0.77834 0.6597 0.15709 0.19153
THR_688 -4.92761 0.44694 5.18193 -0.20766 0.09639 0.07504 2.84624 -2.63503 -0.02639 -0.10564 -3.79748 -0.39977 0 0 -1.61498 0 0 0.12074 0.08859 1.07944 0 -0.69622 4.37186 -1.0874 0.92167 0.66513 0.3958
PHE_689 -4.89832 0.69195 1.8733 -0.57509 0.06813 0.2801 0.78211 -1.3983 -0 -0 -1.83943 0.00479 0 0 -0.73263 0 0 0.03377 0.03937 0 2.09135 -0.37378 0 1.0402 -0.21662 1.08556 -2.04353
ARG_690 -4.91076 0.22148 5.65452 -1.09039 0.23816 0.82889 2.94912 -2.47798 -0 -0 -4.18524 0.25487 0 0 0 -0.9752 0 0.01095 0.0447 3.78685 0 -0.07428 0 -1.2888 -0.1669 0.86215 -0.31786
ASP_691 -3.67403 0.16151 5.16199 -0.11199 0.00274 0.31658 2.22848 -2.0834 -0.02813 -0.26062 -5.08502 -0.4977 0 0 0 -2.25618 0 0.31516 0.00558 0 1.94555 0.02193 0 -2.3716 -0.32352 0.78262 -5.75004
LEU_692 -7.95283 0.53823 2.83486 -0.47152 0.22116 0.08506 1.01087 -1.93005 -0 -0 -1.45996 0.32935 0 0 0 0 0 -0.01172 0.01767 0.46624 0 -0.11864 0 0.18072 -0.55441 0.70312 -6.11186
LEU_693 -4.66142 0.61773 5.43282 -0.47045 0.21936 0.08463 3.61217 -2.34862 -0.02652 -0.12878 -4.57135 0.32155 0 0 -0.92661 0 0 0.00058 0.0149 0.33523 0 -0.21418 0 0.18072 -0.54564 1.00232 -2.07154
PRO_694 -6.16586 0.80076 3.32705 -0.16996 0.06998 0.11441 1.50171 -1.56041 -0 -0 -0.37847 0.15066 0 0 0 0 0 0.02142 0.04546 0.19659 0 -0.94891 0 -2.4119 0.079 0.97177 -4.35671
GLY_695 -3.36704 0.50408 3.44137 -0.00017 0 0 1.71298 -1.76513 -0.01359 -0.03043 -1.67864 -0.25389 0 0 0 0 0 0.02059 0 0 0 -0.95404 0 0.83697 2.06648 0.71152 1.23106
GLU_696 -6.60302 0.7533 7.02566 -0.27167 0.03254 0.29013 3.69891 -3.10448 -0.04753 -0.25844 -3.62903 -0.36488 0 0 -0.92661 0 0 0.31236 0.01111 0 3.42142 0.02806 0 -2.7348 2.03171 0.86914 0.53389
TYR_697 -11.7607 0.83465 3.91466 -0.93464 0.05309 0.36646 3.43753 -3.1414 -0.01359 -0.03043 -2.53543 -0.31539 0 0 0 -0.74392 0 0.02398 0.07907 0 1.87093 -0.31334 0.00092 1.2797 0.3051 0.52314 -7.09955
VAL_698 -5.71716 0.45964 4.15261 -0.31272 0.25485 0.0713 2.07224 -2.65899 -0.02652 -0.12878 -0.99805 -0.07832 0 0 0 0 0 -0.04805 0.01724 0.04335 0 -0.34483 0 1.9342 -0.03586 0.54085 -0.80299
GLN_699 -4.99193 0.18742 4.94705 -0.82541 0.10543 0.87637 2.18909 -2.58537 -0.01652 -0.10713 -2.1254 -0.90969 0 0 -0.48758 -0.82601 0 0.33947 0.06018 0 2.99039 -0.25024 0 -0.18838 -0.2034 0.60995 -1.2117
MET_700 -10.1208 1.9378 3.87094 -0.30769 0.02721 0.09711 2.30337 -2.69011 -0 -0 -1.54294 -0.05476 0 0 0 0 0 -0.01569 0.50385 1.80465 0 0.11146 0 0.60916 0.00482 0.60295 -2.85867
ALA_701 -6.28672 0.67443 2.50991 -0.02146 0 0 2.99789 -2.59301 -0 -0 -1.9945 -0.33955 0 0 0 0 0 -0.04785 0 0 0 -0.31072 0 1.8394 -0.08451 0.79268 -2.86402
GLY_702 -3.40678 0.30671 3.82173 -4e-05 0 0 2.38707 -2.06553 -0 -0 -2.48297 -0.42509 0 0 -1.16634 0 0 -0.20805 0 0 0 0.27876 0 0.83697 -0.00744 0.62115 -1.50987
ARG_703 -8.38179 0.75971 7.8843 -1.10593 0.39052 0.77006 3.57656 -3.79448 -0.04744 -0.1839 -2.53617 -0.15802 0 0 -0.58319 0 0 -0.06725 0.49175 4.32556 0 -0.1717 0 -1.2888 0.00972 0.41478 0.3043
ALA_704 -5.72328 1.07131 2.48055 -0.02456 0 0 2.15922 -2.49242 -0.00096 -0.01365 -1.93994 -0.21278 0 0 0 0 0 -0.0493 0 0 0 -0.10714 0 1.8394 -0.74075 0.38729 -3.36701
GLY_705 -3.4816 0.29532 2.90626 -0.00032 0 0 1.59428 -1.6275 -0.0209 -0.08232 -1.38343 -0.17128 0 0 0 0 0 -0.11809 0 0 0 -1.52014 0 0.83697 -0.22647 0.23015 -2.76906
ARG_706 -6.95297 1.00671 6.58448 -0.55769 0.07448 0.35926 2.37793 -2.65005 -0.01436 -0.13038 -2.60498 -0.02483 0 0 0 0 0 -0.04938 0.22322 1.96905 0 -0.18251 0 -1.2888 0.4584 0.47258 -0.92983
ARG_707 -3.39306 0.21482 3.06781 -0.53107 0.07701 0.28205 0.88989 -1.52011 -0 -0 -0.33015 0.38492 0 0 0 0 0 -0.01853 0.05678 1.62657 0 0.05191 0 -1.2888 5.72627 0.774 6.07029
GLY_708 -1.49495 0.31558 1.64331 -5e-05 0 0 0.75521 -0.82531 -0 -0 -0.47914 -0.38421 0 0 0 0 0 -0.07635 0 0 0 0.79806 0 0.83697 5.83453 0.37642 7.30007
LEU_709 -3.56406 0.27982 2.90549 -0.48702 0.24321 0.11278 0.91746 -1.36092 -0.01949 -0.13893 -0.00798 0.16565 0 0 0 0 0 -0.00799 0.02034 0.58859 0 -0.23707 0 0.18072 0.51645 0.16481 0.27184
ASP_710 -6.73699 0.8899 8.76621 -0.12001 0.0161 0.3756 3.02121 -3.59522 -0.01462 -0.1348 -3.53133 0.01774 0 0 0 -0.21693 0 -0.0139 0.04914 0 3.98089 -0.48546 0 -2.3716 0.26597 0.93811 1.10004
PRO_711 -3.67919 0.59424 2.41394 -0.09059 0.00038 0.0566 0.84397 -1.12039 -0.02528 -0.19106 -1.30439 0.69306 0 0 -0.29606 0 0 -0.00438 0.01694 0.4544 0 -0.25486 0 -2.4119 -0.09114 0.98808 -3.40761
THR_712 -3.97931 0.35138 2.45906 -0.23852 0.22944 0.09442 0.85085 -1.48604 -0.00758 -0.09109 -0.7505 -1.17724 0 0 0 0 0 0.00165 0.00494 1.17142 0 -0.13482 2.28718 -1.0874 -0.24198 0.56335 -1.18079
GLY_713 -3.47763 0.31764 2.59186 -0.00076 0 0 1.6631 -1.64933 -0.01182 -0.04586 -1.76902 -0.30527 0 0 0 0 0 0.00955 0 0 0 0.70173 0 0.83697 0.55939 0.47399 -0.10548
THR_714 -5.31241 0.49961 2.97114 -0.1725 0.10101 0.06168 2.32073 -2.05343 -0 -0 -2.67254 -0.25367 0 0 0 0 0 0.0277 0.00049 0.19512 0 -0.20356 2.29949 -1.0874 0.68597 0.20842 -2.38418
VAL_715 -8.26791 0.92571 2.74377 -0.26505 0.16495 0.05327 3.06837 -2.68671 -0.01909 -0.07566 -2.83945 -0.25276 0 0 0 0 0 -0.02459 0.03442 0.29609 0 -0.79531 0 1.9342 -0.17916 0.26733 -5.91757
ILE_716 -8.82008 1.29631 1.917 -0.47957 0.40087 0.09649 2.49326 -2.37409 -0 -0 -3.00809 0.05398 0 0 0 0 0 0.09521 0.02413 0.41061 0 -0.74304 0 0.73287 -0.40826 0.58436 -7.72806
LEU_717 -8.34092 1.36112 2.22612 -0.52295 0.20192 0.09467 2.6361 -2.36947 -0.00878 -0.03503 -2.96324 0.28557 0 0 0 0 0 0.17234 0.005 1.15171 0 -0.315 0 0.18072 -0.30899 0.94365 -5.60546
LEU_718 -7.43913 1.09529 1.80833 -0.6248 0.40757 0.12287 1.66036 -2.06695 -0 -0 -1.3128 0.309 0 0 0 0 0 0.00218 0.05749 2.07699 0 -0.37255 0 0.18072 -0.267 1.00209 -3.36033
CYS_719 -5.89493 0.67058 3.3333 -0.08308 0.01179 0.04766 1.8971 -1.63733 -0.03997 -0.16391 -1.78639 -0.22039 0 0 0 0 0 -0.07842 0.07417 0.34334 0 0.0401 0 3.6196 -0.08753 0.8229 0.8686
LYS_720 -2.09684 0.34846 3.45938 -0.741 0.15004 0.56651 0.73408 -1.38027 -0.00461 -0.04193 -3.01386 0.02849 0 0 0 0 0 0.00795 0.05432 2.52266 0 -0.06391 0 -1.5107 0.38587 0.52309 -0.07225
GLY_721 -2.50297 0.21725 2.74317 -0.00034 0 0 0.55666 -1.18187 -0 -0 0.13012 -0.19392 0 0 0 0 0 -0.04176 0 0 0 -0.10165 0 0.83697 0.3176 0.30273 1.082
ARG_722 -4.06904 0.45558 2.85836 -0.43546 0.04459 0.21111 0.71171 -1.13717 -0 -0 0.34914 0.371 0 0 0 0 0 0.03294 0.00958 2.12202 0 0.00825 0 -1.2888 -0.03288 0.21689 0.42784
VAL_723 -3.63644 0.63528 1.31819 -0.29945 0.34589 0.07964 0.04007 -1.13472 -0.01489 -0.12021 0.10492 -0.82045 0 0 0 0 0 1.44329 1e-05 0.18301 0 0.40433 0 1.9342 0.35774 0.89683 1.71723
PRO_724 -4.93601 0.57427 2.11064 -0.1595 0.00227 0.1157 0.48345 -1.0225 -0 -0 -1.14639 0.10528 0 0 0 0 0 0.01783 0.01139 0.32067 0 -0.946 0 -2.4119 0.00166 1.36592 -5.51322
GLU_725 -4.66376 0.45041 5.64049 -0.38507 0.08815 0.68683 2.66246 -2.53351 -0.01083 -0.05953 -3.18724 -0.63512 0 0 -0.85258 0 0 -0.00218 0.04274 0 3.02746 -0.0305 0 -2.7348 -0.4061 0.7976 -2.10507
MET_726 -5.82586 0.52007 3.20043 -0.44685 0.16763 0.17428 1.73271 -1.79139 -0 -0 -1.33315 0.14012 0 0 0 0 0 0.17297 0.01323 2.17598 0 -0.15229 0 0.60916 -0.17993 0.40672 -0.41616
ALA_727 -4.06231 0.55146 3.92449 -0.02386 0 0 1.55253 -2.06674 -0 -0 -1.0039 -0.3581 0 0 0 0 0 0.00654 0 0 0 -0.31304 0 1.8394 -0.51026 0.34061 -0.12319
ASP_728 -6.71728 0.43874 8.61269 -0.09083 0 0.25506 3.736 -3.83761 -0.01498 -0.1946 -5.2297 -0.591 0 0 -0.85258 -0.52076 0 0.0553 0.12041 0 2.3512 -0.16461 0 -2.3716 -0.45611 0.64005 -4.83223
LEU_729 -9.32689 0.82849 3.10133 -0.45694 0.20613 0.10162 2.50826 -2.64024 -0 -0 -1.74995 0.18851 0 0 0 0 0 0.12942 0.23115 0.3455 0 -0.28471 0 0.18072 -0.24625 0.90722 -5.97661
HIS_730 -6.69921 0.55464 6.74306 -0.69471 0.01595 0.71409 3.05776 -3.32627 -4e-05 -0.00143 -2.99258 -0.30289 0 0 0 0 0 -0.00663 0.00096 0 1.53636 -0.2426 0 -0.45461 -0.05784 0.60302 -1.55297
ARG_731 -6.01291 0.40025 8.0603 -0.86354 0.11309 0.59335 3.52673 -3.59825 -0.0258 -0.12486 -5.09326 0.34905 0 0 0 -1.60947 0 0.02867 0.15063 1.4677 0 -0.1422 0 -1.2888 -0.09626 0.55163 -3.61393
MET_732 -9.57505 0.82536 3.84454 -0.55039 0.27524 0.11401 1.77008 -2.27321 -0 -0 -1.30677 -0.13803 0 0 0 0 0 0.03116 0.04241 2.35684 0 0.11344 0 0.60916 -0.08456 0.62927 -3.3165
MET_733 -8.13809 0.3643 3.06217 -0.23196 0.04005 0.09145 1.7101 -1.83317 -0 -0 -0.78901 -0.26091 0 0 0 0 0 -0.01389 0.15404 2.11591 0 0.10549 0 0.60916 0.40135 0.58463 -2.02837
MET_734 -4.68405 0.40132 3.03387 -0.59702 0.20933 0.20672 1.33032 -1.52386 -0 -0 -1.63261 -0.33787 0 0 0 0 0 -0.04467 0.11887 1.21174 0 0.21671 0 0.60916 0.48125 0.51016 -0.49061
GLY_735 -2.69264 0.19505 2.75035 -0.00029 0 0 1.03618 -1.29614 -0 -0 -0.5051 -0.17 0 0 0 0 0 -0.09421 0 0 0 -0.53644 0 0.83697 0.15929 0.23263 -0.08436
LYS_736 -2.48873 0.56445 2.37222 -0.3872 0.05391 0.19259 0.43142 -0.89251 -0 -0 -0.11263 0.07287 0 0 0 0 0 -0.00517 0.00415 1.79714 0 0.12815 0 -1.5107 0.08337 0.77749 1.08083
PRO_737 -4.18151 0.72178 2.98083 -0.12911 0.00037 0.09497 1.17797 -1.11924 -0 -0 -1.08961 0.25544 0 0 0 0 0 -0.05161 0.02368 0.18099 0 -1.17137 0 -2.4119 -0.21904 0.93856 -3.9988
SER_738 -2.15606 0.05563 2.10502 -0.02731 0.00013 0.0229 0.47625 -0.93678 -0 -0 -1.07475 -0.25966 0 0 0 0 0 -0.05537 0.01289 0.42595 0 0.01139 0.60215 -0.77834 -0.62024 0.27071 -1.92548
GLN_739 -4.56902 0.26952 3.33526 -0.82237 0.27299 1.2607 1.01589 -1.49982 -0 -0 -0.61479 -1.90803 0 0 -0.65374 0 0 0.01688 0.00403 0 4.27164 -0.06178 0 -0.18838 -0.41115 0.22841 -0.05377
LEU_740 -8.08401 0.90589 1.67735 -0.46723 0.16861 0.09967 2.0577 -2.00865 -0 -0 -2.01684 0.24404 0 0 -3.18093 0 0 -0.00348 0.05787 1.00133 0 -0.17921 0 0.18072 -0.27049 0.56183 -9.25582
GLN_741 -5.19593 0.32951 5.01874 -0.58813 0.19052 0.53563 2.36808 -2.40919 -0.02525 -0.16482 -1.34715 -0.68333 0 0 -2.49173 0 0 -0.00953 0.05551 0 4.24338 -0.10613 0 -0.18838 -0.08349 0.64534 0.09364
SER_742 -5.26328 0.99718 5.35605 -0.03664 0.0015 0.05561 1.86775 -2.40219 -0 -0 -1.89535 -0.79553 0 0 -0.82143 -0.75429 0 0.00142 0.01112 0.90336 0 0.01117 1.77041 -0.77834 -0.20889 0.67379 -1.30657
GLN_743 -6.40187 0.48883 6.23378 -0.65619 0.1123 0.74344 2.30454 -2.87172 -0.03853 -0.29299 -1.89576 -0.89159 0 0 -1.4801 0 0 0.02715 0.15703 0 2.55229 -0.01998 0 -0.18838 -0.2099 0.68002 -1.64762
PHE_744 -8.25926 0.58795 2.05883 -0.71538 0.06922 0.04791 1.18014 -2.00735 -0.00649 -0.02221 -0.59523 -0.33778 0 0 -0.82143 0 0 -0.08536 0.16784 0 2.26084 0.14704 0 1.0402 -0.22721 0.37277 -5.14495
ARG_745 -6.57177 0.28083 5.56896 -0.58373 0.0955 0.36564 2.52486 -2.90483 -0.00013 -0.00295 -2.76626 0.12258 0 0 0 -0.99624 0 -0.00384 0.00374 2.0434 0 -0.06324 0 -1.2888 -0.25233 0.5799 -3.84869
LEU_746 -8.62643 0.5621 2.82205 -0.6028 0.34259 0.12005 1.25039 -2.05424 -0.03034 -0.21945 -1.44324 0.27007 0 0 -0.56537 0 0 0.04358 0.06722 1.48734 0 -0.33964 0 0.18072 -0.08991 0.8732 -5.95212
THR_747 -5.78055 0.29367 5.27211 -0.10921 0.06769 0.08082 2.38718 -2.44484 -0 -0 -1.69686 -0.93077 0 0 -0.46461 0 0 0.14356 0.17506 0.10605 0 -0.58855 2.29218 -1.0874 -0.3673 0.66921 -1.98255
TYR_748 -9.54332 0.93735 3.24326 -0.79157 0.16622 0.4264 2.98385 -2.5436 -0 -0 -1.53909 -0.16608 0 0 0 -0.70585 0 -0.01897 0.08751 0 2.56504 0.09827 0.00762 1.2797 -0.33035 0.81674 -3.02688
THR_749 -6.28557 0.7468 5.10213 -0.12362 0.06928 0.05698 1.84604 -2.7511 -0.01222 -0.13883 -1.27133 -1.22818 0 0 0 0 0 1.02998 0.11736 0.16277 0 -0.15409 2.40326 -1.0874 -0.29344 1.11544 -0.69573
MET_750 -9.93309 1.13976 7.25147 -0.32542 0.08963 0.01014 3.92121 -3.55964 -0 -0 -1.37311 -0.02026 0 0 -0.46461 0 0 -0.01447 0.21055 1.05275 0 0.09486 0 0.60916 -0.00953 1.08635 -0.23425
ILE_751 -10.3736 1.15338 3.74128 -0.51501 0.3848 0.10105 2.88697 -3.05903 -0 -0 -1.99664 0.14023 0 0 0 0 0 -0.04506 0.01597 0.4656 0 -0.42099 0 0.73287 0.27558 0.85888 -5.65377
LEU_752 -10.7406 1.39833 3.33442 -0.52958 0.32808 0.12754 2.93505 -3.17306 -0 -0 -2.31668 0.27857 0 0 0 0 0 0.02171 0.2361 0.34541 0 -0.27804 0 0.18072 -0.06852 0.69367 -7.22688
ASN_753 -8.0775 0.49445 7.00632 -0.17512 0.01557 0.25253 3.72034 -3.54546 -0.02499 -0.15265 -3.09676 -0.35496 0 0 0 -0.67054 0 -0.0136 0.05491 0 1.88903 0.35731 0 -0.93687 -0.07679 0.54393 -2.79083
LEU_754 -10.2242 1.95005 4.51651 -0.49366 0.34548 0.11962 2.45179 -3.19174 -0 -0 -0.4711 0.22646 0 0 0 0 0 0.1267 0.16379 0.34822 0 -0.28981 0 0.18072 -0.05945 0.54723 -3.75343
LEU_755 -6.88964 0.73325 2.99762 -0.47585 0.18667 0.11216 2.11088 -2.35471 -0 -0 -1.1062 0.21238 0 0 0 0 0 -0.01332 0.03575 0.38072 0 -0.27464 0 0.18072 -0.23457 0.5664 -3.83238
ARG_756 -6.48025 0.27219 5.19391 -1.10532 0.26057 0.73524 2.26839 -2.51236 -0.01626 -0.14014 -1.97534 0.13897 0 0 0 -0.67054 0 -0.02623 0.0589 2.54556 0 0.00135 0 -1.2888 -0.13625 0.4168 -2.45961
VAL_757 -6.35627 0.44871 4.48091 -0.27894 0.15321 0.05726 2.98814 -2.7849 -0.0076 -0.06216 -0.95384 0.10313 0 0 0 0 0 -0.02585 0.00262 0.0557 0 -0.41846 0 1.9342 -0.31831 0.40584 -0.57659
ASP_758 -2.35463 0.19536 3.35457 -0.1828 0.14946 0.61643 1.87648 -1.65144 -0 -0 -2.36715 -2.31195 0 0 -0.77421 0 0 -0.04028 0.10126 0 4.27334 0.01487 0 -2.3716 -0.50522 0.67157 -1.30592
ALA_759 -2.37128 0.33502 1.86271 -0.0277 0.00633 0 0.54479 -1.20864 -0 -0 -1.19319 -0.43756 0 0 -0.29628 0 0 -0.01208 0 0 0 -0.01105 0 1.8394 -0.54304 0.74697 -0.76561
LEU_760 -6.89542 0.71796 3.1786 -0.4279 0.15646 0.07277 1.96795 -2.14894 -0 -0 -0.92581 0.07972 0 0 -0.44869 0 0 0.01553 0.02402 0.64917 0 -0.03297 0 0.18072 -0.34215 0.47501 -3.70397
ARG_761 -5.17647 0.26724 5.97131 -0.9261 0.20974 0.68309 2.34655 -2.68294 -0 -0 -3.04245 -0.11554 0 0 -0.92662 0 0 0.04479 0.03986 1.73778 0 -0.22747 0 -1.2888 -0.11639 0.49213 -2.71028
VAL_762 -7.53894 1.47637 1.70885 -0.33112 0.50409 0.07585 1.69778 -2.00683 -0 -0 -1.02367 -0.33217 0 0 0 0 0 -0.05858 0.10195 0.10415 0 -0.37921 0 1.9342 -0.098 0.84897 -3.31631
GLU_763 -5.63592 0.39093 5.47921 -0.22492 0.03037 0.31235 1.88249 -2.51792 -0.01388 -0.14722 -2.24717 -0.6249 0 0 0 0 0 -0.05209 0.13529 0 3.06262 -0.32853 0 -2.7348 -0.35151 0.82128 -2.76431
ASP_764 -5.50346 0.55931 6.4803 -0.11093 0.01114 0.34087 1.85567 -2.8283 -0 -0 -0.97077 -0.25674 0 0 -0.37132 0 0 0.2294 0.00709 0 1.79041 0.14921 0 -2.3716 -0.46188 0.57095 -0.88067
MET_765 -9.77799 1.00708 5.33519 -0.4811 0.09109 0.11031 2.98563 -3.0627 -0 -0 -1.72013 0.02318 0 0 0 0 0 -0.03227 0.17712 1.14437 0 0.07337 0 0.60916 -0.06622 0.69797 -2.88593
MET_766 -9.0931 0.80859 5.10751 -0.72546 0.19312 0.28958 2.59128 -2.73189 -0.00467 -0.05492 -1.53153 -0.20086 0 0 0 0 0 -0.04028 0.02547 2.92825 0 0.02256 0 0.60916 0.07024 0.81315 -0.92379
LYS_767 -6.05943 0.37503 6.77077 -0.32562 0.04674 0.18117 2.46278 -2.80422 -0 -0 -3.46245 -0.1348 0 0 -0.52506 0 0 0.02471 0.12411 1.65958 0 0.03436 0 -1.5107 -0.06232 0.54731 -2.65804
ARG_768 -8.70776 0.81771 6.85623 -0.65634 0.09314 0.46858 3.38054 -3.43556 -0 -0 -3.16972 0.14288 0 0 -0.69356 0 0 -0.02578 0.10888 2.11779 0 -0.19859 0 -1.2888 -0.14383 0.34091 -3.99328
SER_769 -6.27925 0.46197 6.38825 -0.03401 0.00012 0.05868 3.92287 -3.05033 -0.00467 -0.05492 -3.22434 -1.04212 0 0 -0.7299 -0.34006 0 0.03641 0.05154 0.92163 0 6e-05 0.72358 -0.77834 -0.35012 0.48995 -2.83299
PHE_770 -10.7671 1.47777 3.45277 -0.88702 0.14183 0.51084 1.24666 -2.6468 -0.00461 -0.01427 -0.74605 0.18833 0 0 0 0 0 -0.04369 0.10096 0 4.24919 0.1407 0 1.0402 -0.35987 0.64488 -2.27526
SER_771 -4.81257 0.80388 5.4205 -0.02965 0.00134 0.05045 2.39517 -2.34412 -0.00091 -0.01937 -1.57334 -1.02053 0 0 -1.67233 -0.34006 0 0.07488 0.00856 0.23452 0 -0.29399 0.62725 -0.77834 -0.43048 0.51805 -3.18111
GLU_772 -7.08747 0.68927 8.35858 -0.37398 0.11806 0.46367 3.7345 -3.35025 -0.00117 -0.01424 -4.32859 -0.54221 0 0 0 -0.76696 0 -0.04359 0.34514 0 4.43389 -0.16079 0 -2.7348 -0.29207 0.39164 -1.16135
PHE_773 -9.04199 1.3229 5.21151 -1.04957 0.08333 0.38189 2.50733 -2.83759 -0 -0 -2.23949 -0.00073 0 0 0 0 0 0.02721 0.03259 0 1.77482 -0.4978 0 1.0402 5.79905 1.68207 4.19572
PRO_774 -5.49688 0.9325 4.11397 -0.08943 0.00034 0.05562 1.67253 -1.81144 -0 -0 -0.71013 0.69215 0 0 0 0 0 -0.11784 0.00273 0.48955 0 -0.2514 0 -2.4119 5.50478 1.69182 4.26697
SER_775 -5.06803 0.44598 5.82433 -0.02616 0 0.05968 2.68375 -2.55699 -0.00699 -0.09097 -1.5809 -0.57804 0 0 -0.57764 0 0 0.06535 0.06713 0.77918 0 0.32708 0.60977 -0.77834 0.07113 0.54169 0.21101
ARG_776 -6.05217 0.46083 7.83457 -0.44232 0.04617 0.21732 3.47979 -3.32771 -0 -0 -4.03718 0.33655 0 0 -0.52506 -0.76696 0 0.02314 0.12109 2.10168 0 -0.06932 0 -1.2888 0.1362 0.65224 -1.09993
LYS_777 -4.67497 0.36793 6.52873 -0.42734 0.08952 0.22142 3.28761 -2.72078 -0.00117 -0.01424 -3.96188 -0.04329 0 0 0 -0.69021 0 -0.00873 0.20104 1.92034 0 0.0417 0 -1.5107 -0.24122 0.60128 -1.03496
ASP_778 -3.22435 0.24565 4.54794 -0.12106 0.0276 0.37777 1.64636 -2.05228 -0 -0 -0.85415 -0.32919 0 0 0 0 0 -0.04514 0.01976 0 2.54223 -0.40025 0 -2.3716 -0.28785 0.35795 0.07938
SER_779 -4.48555 0.57971 6.11678 -0.03382 0.00236 0.02494 3.36611 -2.8304 -3e-05 -0.00045 -4.23017 -0.23411 0 0 -0.57764 0 0 -0.05069 0.00161 0.7164 0 -0.25218 1.93101 -0.77834 -0.53773 0.35108 -0.92111
LYS_780 -4.45176 0.37251 6.32432 -0.38677 0.03456 0.22037 2.86418 -2.78045 -0.01855 -0.14574 -3.72897 -0.21792 0 0 0 0 0 -0.01086 0.02532 1.74505 0 -0.0607 0 -1.5107 -0.30039 0.41251 -1.614
ALA_781 -3.20983 0.23962 3.1605 -0.02393 0 0 1.31413 -1.78507 -0 -0 -0.73497 -0.36821 0 0 0 0 0 -0.0767 0 0 0 -0.34264 0 1.8394 -0.33289 0.32022 -0.00037
HIS_D_782 -6.58821 0.41266 5.22797 -0.41717 0.08195 0.44058 3.15287 -2.95174 -0 -0 -2.86861 -0.53254 0 0 0 0 0 0.06432 0.06923 0 2.68188 -0.06483 0 -0.45461 -0.36545 0.2767 -1.83501
GLU_783 -5.36985 0.27293 5.39078 -0.21443 0.03487 0.30343 2.46801 -2.75921 -0.01855 -0.14574 -1.89972 -0.60444 0 0 0 0 0 0.13331 0.00152 0 3.01161 -0.29861 0 -2.7348 -0.31777 0.28236 -2.46432
GLN_784 -5.28458 0.58865 4.64109 -0.38615 0.07569 0.23783 2.3251 -2.62628 -3e-05 -0.00045 -1.78287 -0.56632 0 0 0 0 0 0.10399 0.01815 0 3.23417 0.15177 0 -0.18838 -0.2532 0.22386 0.51204
ALA_785 -4.94266 0.32827 3.90085 -0.02173 0 0 2.52601 -2.49623 -0 -0 -1.91348 -0.37536 0 0 0 0 0 -0.05018 0 0 0 -0.31193 0 1.8394 -0.2365 0.18423 -1.5693
LEU_786 -9.06128 0.77543 5.94129 -0.66851 0.20319 0.23063 3.41731 -3.53498 -0 -0 -3.41217 0.09688 0 0 0 0 0 0.0205 0.01412 0.87813 0 -0.23474 0 0.18072 -0.36512 0.38044 -5.13815
ALA_787 -4.69997 0.2711 4.65342 -0.02144 0 0 2.65834 -2.5663 -0 -0 -2.41729 -0.36733 0 0 0 0 0 0.07928 0 0 0 -0.28302 0 1.8394 -0.27971 0.41287 -0.72063
GLU_788 -5.15517 0.27698 6.42195 -0.34459 0.10329 0.40291 3.2494 -2.78585 -0 -0 -3.55179 -0.58037 0 0 0 -1.18257 0 -0.00865 0.04422 0 3.2801 -0.05669 0 -2.7348 -0.28077 0.20752 -2.69487
LEU_789 -9.77292 1.15701 5.18566 -0.50748 0.18123 0.12085 3.07305 -3.22927 -0 -0 -2.45682 0.24223 0 0 0 0 0 -0.05378 0.04662 0.29075 0 -0.30302 0 0.18072 -0.25483 0.41756 -5.68243
THR_790 -6.97533 0.51909 6.04874 -0.19522 0.08526 0.0689 3.13369 -3.13651 -0.01762 -0.14964 -3.94809 -0.11765 0 0 0 0 0 0.0729 0.08382 0.06547 0 -0.01928 2.41077 -1.0874 -0.12067 0.48546 -2.7933
LYS_791 -5.10289 0.23615 5.44935 -0.30295 0.03067 0.13497 2.36512 -2.51852 -0 -0 -1.77902 -0.00405 0 0 0 0 0 0.06661 0.00702 1.74839 0 0.0115 0 -1.5107 -0.13335 0.26 -1.04169
ARG_792 -6.85151 0.34482 6.43914 -0.6015 0.08075 0.33034 3.56347 -3.06274 -0 -0 -3.5947 0.2153 0 0 0 -1.18257 0 -0.02812 0.06015 2.52291 0 -0.07111 0 -1.2888 -0.38064 0.38602 -3.11878
LEU_793 -9.04293 0.92615 5.64751 -0.69255 0.30724 0.27696 3.14483 -3.31024 -0.00449 -0.03813 -2.80584 0.0756 0 0 0 0 0 0.04801 0.02 0.99653 0 -0.26864 0 0.18072 -0.31316 0.62196 -4.23047
GLY_794 -2.59913 0.23564 3.69074 -4e-05 0 0 1.45865 -1.80673 -0.00749 -0.03219 -1.07168 -0.43192 0 0 0 0 0 -0.10946 0 0 0 0.1793 0 0.83697 0.51476 0.40181 1.25923
ALA_795 -2.4676 0.1276 2.76287 -0.02234 0 0 1.21542 -1.54521 -0 -0 -0.49304 -0.32939 0 0 0 0 0 -0.05193 0 0 0 -0.2442 0 1.8394 0.4156 0.28389 1.49106
LEU_796 -7.21496 0.65151 4.28593 -0.51101 0.15812 0.13407 2.11031 -2.49507 -0.0005 -0.00705 -1.12453 0.21726 0 0 0 0 0 0.11469 0.27038 0.30369 0 -0.27703 0 0.18072 -0.30442 0.63555 -2.87235
GLU_797 -5.1771 0.6395 4.93973 -0.34457 0.07474 0.40639 2.1336 -2.04198 -0 -0 -2.91657 -0.64601 0 0 -0.44874 0 0 0.01399 0.10071 0 3.30851 -0.17018 0 -2.7348 -0.28662 0.56882 -2.58057
GLU_798 -3.67086 0.42518 4.00288 -0.22922 0.03834 0.38431 1.1044 -1.68583 -0.01198 -0.07032 -1.97973 -0.50877 0 0 0 -1.00723 0 0.16417 0.0249 0 3.09267 0.19548 0 -2.7348 0.36743 0.81094 -1.28801
PRO_799 -4.19452 0.73486 2.98482 -0.14754 0.00021 0.10563 1.1644 -1.17222 -0.01981 -0.22817 -1.22868 0.16171 0 0 0 0 0 0.07246 0.0024 0.25534 0 -1.07996 0 -2.4119 0.1769 1.14423 -3.67984
ASP_800 -2.14105 0.26128 1.52704 -0.24129 0.04194 0.79422 0.56448 -0.9463 -0.01168 -0.13173 0.24265 -0.79237 0 0 0 0 0 0.04734 0.04642 0 2.13355 -0.78018 0 -2.3716 -0.5046 0.68461 -1.57726
MET_801 -6.10629 1.3497 3.87768 -0.66202 0.08866 0.31287 0.96776 -1.78954 -0 -0 -0.22263 -0.1727 0 0 0 0 0 0.18857 0.11657 1.7152 0 0.39641 0 0.60916 0.73068 1.0168 2.41689
THR_802 -3.84874 1.03797 3.16812 -0.11484 0.05864 0.0585 1.76878 -1.77603 -0.01993 -0.17502 0.00272 -1.55493 0 0 0 0 0 -0.04056 0.00072 0.36539 0 -0.44956 2.28261 -1.0874 0.82692 1.2859 1.78925
GLY_803 -2.47682 0.23938 3.14572 -4e-05 0 0 1.67387 -1.49428 -0.00086 -0.00329 -0.68956 -0.41016 0 0 0 0 0 -0.08151 0 0 0 0.45824 0 0.83697 0.14596 0.64421 1.98781
GLN_804 -6.19756 0.86964 5.73752 -0.58586 0.23221 0.98955 2.39413 -2.667 -0.01967 -0.08939 -2.15139 -2.34955 0 0 0 0 0 -0.13514 0.00073 0 3.82718 -0.07302 0 -0.18838 0.04777 0.53594 0.1777
LEU_805 -6.51229 0.4655 4.58755 -0.65785 0.28196 0.22497 2.7185 -2.47415 -0 -0 -1.67853 -0.06972 0 0 -0.73729 0 0 -0.03111 0.11993 1.59746 0 -0.11198 0 0.18072 -0.24014 0.67841 -1.65805
VAL_806 -3.71959 0.39789 3.49864 -0.31726 0.28133 0.0735 1.25968 -1.77296 -0.0118 -0.07858 -1.01457 -0.37335 0 0 0 0 0 0.23778 0.00345 0.51502 0 -0.28111 0 1.9342 -0.15427 0.55736 1.03536
ASP_807 -5.14159 0.25729 5.87036 -0.11093 0.00133 0.33468 2.06149 -2.51113 -0.00846 -0.09316 -2.5531 -0.31831 0 0 0 0 0 -0.05351 0.10917 0 2.01243 -0.31199 0 -2.3716 -0.12303 0.40604 -2.54403
LEU_808 -7.86246 1.55993 3.78571 -0.48057 0.18844 0.11988 2.31905 -2.39515 -0.01255 -0.14347 -2.26067 0.26535 0 0 0 0 0 0.07446 0.11017 0.4956 0 -0.22251 0 0.18072 0.87757 1.53807 -1.86243
PRO_809 -5.82594 1.06438 3.5112 -0.08793 0.00032 0.05457 1.12916 -1.61009 -0 -0 -1.00515 0.67776 0 0 0 0 0 -0.08716 0.00941 0.47933 0 -0.23352 0 -2.4119 0.76042 1.99588 -1.57926
GLU_810 -5.34834 0.37119 5.11632 -0.20291 0.02213 0.26782 2.52186 -2.53626 -0.00751 -0.08861 -1.66873 -0.58261 0 0 0 0 0 0.06804 0.08586 0 3.15484 -0.135 0 -2.7348 -0.17635 0.80573 -1.06735
TYR_811 -8.96742 1.27488 3.5011 -0.88707 0.04809 0.30481 2.31297 -2.61983 -0 -0 -1.69171 -0.30191 0 0 0 0 0 0.00185 0.00403 0 1.76439 -0.41282 0.0313 1.2797 0.08528 0.3637 -3.90864
TYR_812 -8.46444 0.96803 5.14237 -0.88326 0.24884 0.34197 2.22641 -2.92108 -0.01059 -0.12274 -2.83233 -0.29184 0 0 0 -0.31834 0 -0.00867 0.02841 0 2.2777 -0.4853 0.46956 1.2797 0.14712 0.60675 -2.60174
SER_813 -4.36935 0.26745 5.24491 -0.02905 0 0.06645 2.40186 -2.53097 -0.01024 -0.1715 -1.98151 -0.5716 0 0 0 0 0 -0.01245 0.00088 0.70831 0 0.33678 0.60065 -0.77834 0.19921 0.4891 -0.13942
TRP_814 -11.4745 1.17683 5.51225 -0.73058 0.09635 0.39474 3.16507 -3.81285 -0.0149 -0.08595 -2.84538 -0.36383 0 0 0 0 0 0.01494 0.08937 0 2.93529 -0.04347 0 1.6906 -0.02847 0.32704 -3.99749
GLY_815 -3.64439 0.21641 4.54784 -4e-05 0 0 2.2024 -2.2557 -0 -0 -3.17694 -0.42932 0 0 0 0 0 -0.09422 0 0 0 0.17367 0 0.83697 0.49584 0.35218 -0.77531
GLU_816 -4.90061 0.26444 6.41901 -0.19609 0.01362 0.24683 2.58719 -2.84073 -0.00446 -0.06892 -3.00754 -0.52011 0 0 0 -0.31834 0 -0.0421 0.05816 0 3.04434 -0.20331 0 -2.7348 0.40656 0.30384 -1.49305
GLU_817 -6.71387 0.29056 7.57751 -0.33442 0.07146 0.40397 3.99054 -3.44579 -0.01817 -0.23784 -5.13187 -0.64704 0 0 0 -1.29955 0 0.00456 0.13287 0 3.42288 -0.19761 0 -2.7348 -0.45114 0.28987 -5.02789
LEU_818 -9.2182 0.95012 5.74759 -0.69213 0.26985 0.25847 3.03372 -3.50328 -0.00609 -0.04393 -3.09286 0.13554 0 0 0 0 0 -0.01623 0.03281 0.83286 0 -0.21448 0 0.18072 -0.26259 0.32032 -5.28778
THR_819 -4.27473 0.1918 5.39265 -0.19619 0.09589 0.06858 2.31331 -2.46862 -0.02988 -0.24869 -2.7453 -0.01852 0 0 0 0 0 0.01764 0.01222 0.06182 0 0.02719 2.27699 -1.0874 0.08563 0.35565 -0.16998
GLU_820 -5.10926 0.2747 5.72762 -0.21597 0.02791 0.29944 2.63374 -2.71778 -0.01239 -0.13527 -2.36609 -0.58229 0 0 0 0 0 -0.04016 0.00358 0 3.00425 -0.24797 0 -2.7348 -0.16049 0.24164 -2.10958
THR_821 -8.24645 0.62416 6.50681 -0.20403 0.12867 0.07381 3.88391 -3.5406 -0 -0 -3.53782 -0.06892 0 0 0 0 0 -0.02402 0.02964 0.07109 0 -0.02238 2.336 -1.0874 -0.21009 0.23707 -3.05056
GLN_822 -6.16094 0.40674 5.65353 -0.26005 0.04824 0.2015 2.51728 -2.86907 -0.01926 -0.21077 -2.67078 -0.48174 0 0 0 0 0 0.15011 0.03347 0 2.70388 -0.10525 0 -0.18838 -0.0663 0.24497 -1.07282
HIS_D_823 -6.61951 0.58707 7.45674 -0.77269 0.02276 0.82941 3.97341 -3.43948 -0.00609 -0.04393 -3.86801 -0.31009 0 0 0 -1.72685 0 0.03198 0.00038 0 1.81707 -0.07315 0 -0.45461 -0.15853 0.39285 -2.36127
MET_824 -5.97933 0.39254 5.32757 -0.32401 0.04348 0.09963 2.26483 -2.73791 -0 -0 -1.54371 -0.09532 0 0 0 0 0 0.16875 0.0149 1.79002 0 -0.09951 0 0.60916 -0.14557 0.45557 0.24108
ILE_825 -7.82956 0.96854 4.81336 -0.48205 0.3321 0.09237 3.23036 -3.11753 -0.00876 -0.06114 -3.42668 0.09647 0 0 0 0 0 -0.07059 0.03731 0.49549 0 -0.4716 0 0.73287 -0.07113 0.54266 -4.19751
GLN_826 -6.96923 0.71382 7.08897 -0.24449 0.01706 0.1529 4.05192 -3.40681 -0 -0 -3.59985 -0.2749 0 0 -1.00843 -0.58059 0 -0.0637 0.00307 0 2.83722 -0.15785 0 -0.18838 -0.07359 0.78157 -0.92128
ARG_827 -5.05275 0.35506 5.49236 -0.46529 0.04212 0.24932 2.31021 -2.3734 -0 -0 -2.53235 0.26159 0 0 0 -1.14626 0 -0.09815 0.2944 2.15215 0 -0.0691 0 -1.2888 -0.27265 0.88357 -1.25798
ARG_828 -6.44496 0.63994 7.75123 -1.13305 0.29325 0.70994 3.95909 -3.45103 -0.02523 -0.16446 -4.60936 0.11399 0 0 0 -1.56203 0 -0.02453 0.23517 2.38347 0 -0.07093 0 -1.2888 0.16456 0.97991 -1.54383
ILE_829 -8.1647 1.17941 2.39324 -0.5044 0.35942 0.10311 1.91982 -2.24904 -0 -0 -0.98487 0.37409 0 0 0 0 0 -0.02438 0.02706 0.78041 0 0.23586 0 0.73287 0.19747 1.01066 -2.61397
MET_830 -8.23073 0.75252 4.91834 -0.66932 0.08738 0.31558 1.6196 -2.44497 -0.00876 -0.06114 -1.70234 -0.30165 0 0 0 0 0 -0.04976 0.12919 2.05911 0 0.20847 0 0.60916 -0.37369 0.64745 -2.49558
GLU_831 -5.88947 0.58581 7.61788 -0.2446 0.02229 0.31325 3.83515 -3.3609 -0.04489 -0.23108 -4.28779 -0.23675 0 0 0 -0.54689 0 0.20718 0.13409 0 2.88833 -0.03434 0 -2.7348 -0.58177 0.70769 -1.88161
SER_832 -4.38586 0.47109 3.73061 -0.02748 0 0.04249 2.01849 -1.81014 -0 -0 -0.73694 -1.05477 0 0 0 0 0 -0.07784 0.00357 0.33245 0 0.08706 0.61363 -0.77834 -0.53091 0.94058 -1.16232
VAL_833 -3.68172 0.55251 3.02365 -0.37609 0.29146 0.09393 0.74469 -1.62269 -0 -0 -0.62085 -0.28181 0 0 0 0 0 -0.07758 0.02524 0.68713 0 0.342 0 1.9342 -0.34303 0.58208 1.27311
ASN_834 -6.24277 0.58674 4.88818 -0.17858 0.01005 0.26433 2.01269 -2.6787 -0.01754 -0.19875 -1.62495 -0.24682 0 0 0 0 0 -0.00951 0.04244 0 1.95215 0.24194 0 -0.93687 0.30067 0.31954 -1.51575
GLY_835 -4.28917 0.46405 4.53408 -5e-05 0 0 3.00241 -2.40331 -0 -0 -2.9385 -0.36656 0 0 0 0 0 -0.06756 0 0 0 0.81089 0 0.83697 0.76806 0.41432 0.76563
LEU_836 -5.75096 0.60157 3.14847 -0.6691 0.25043 0.26405 1.90551 -2.05714 -0.02449 -0.10652 -0.67053 0.02026 0 0 0 0 0 -0.04805 0.10218 1.32289 0 -0.24662 0 0.18072 0.15883 0.62496 -0.99354
LYS_837 -2.86198 0.34654 3.6501 -0.32225 0.04904 0.16147 1.00442 -1.58724 -0 -0 -0.92012 -0.00293 0 0 0 0 0 -0.04185 0.07651 1.7623 0 -0.06366 0 -1.5107 -0.47746 0.5027 -0.23511
SER_838 -4.47346 0.44236 4.17272 -0.02484 5e-05 0.02318 2.60543 -2.06053 -0.02873 -0.24191 -2.53323 0.06682 0 0 0 0 0 -0.04172 0.00082 0.50941 0 0.04096 0.6057 -0.77834 -0.23842 0.39243 -1.56131
LEU_839 -7.89946 0.98435 1.74739 -0.52268 0.21682 0.17038 1.49059 -1.91947 -0 -0 -0.757 0.1076 0 0 0 0 0 0.03519 0.12056 0.28734 0 0.08586 0 0.18072 0.53937 0.6312 -4.50123
SER_840 -4.104 0.43906 4.34299 -0.03496 0.00689 0.04991 2.43121 -2.19375 -0.04515 -0.32281 -3.53413 -0.55201 0 0 -0.74626 0 0 0.0428 0.07567 1.928 0 -0.10627 1.77595 -0.77834 0.36382 0.84772 -0.11366
ALA_841 -3.91806 0.47218 1.84381 -0.0222 0 0 1.0887 -1.60974 -0 -0 -0.96288 -0.22403 0 0 -0.74626 0 0 0.05528 0 0 0 -0.09834 0 1.8394 -0.54743 0.8968 -1.93277
GLY_842 -3.4745 0.28365 3.5845 -8e-05 0 0 2.5263 -1.93745 -0 -0 -3.07546 -0.38933 0 0 0 0 0 -0.16791 0 0 0 -1.51891 0 0.83697 -0.78514 0.53555 -3.58182
ARG_843 -10.4988 0.86892 8.44887 -0.83255 0.16818 0.41225 4.36706 -4.24228 -0.01633 -0.11888 -4.65973 0.9131 0 0 -0.46896 0 0 0.03048 0.19729 2.7534 0 -0.12212 0 -1.2888 -0.50257 0.49104 -4.10041
VAL_844 -7.98367 0.67059 3.25769 -0.26778 0.16078 0.05118 2.6293 -2.64514 -0.01191 -0.05667 -3.5576 0.04144 0 0 0 0 0 -0.05381 0.00905 0.11235 0 -0.48465 0 1.9342 -0.42074 0.59812 -6.01726
VAL_845 -8.27219 0.55605 2.25536 -0.30641 0.18806 0.06231 2.62547 -2.46345 -0.0024 -0.00752 -1.93466 -0.39808 0 0 0 0 0 0.02266 0.006 0.09708 0 -0.45819 0 1.9342 -0.47233 0.3091 -6.25893
VAL_846 -6.45466 0.53756 2.7897 -0.27122 0.14039 0.05652 2.76492 -2.47696 -0.0075 -0.02508 -3.51542 -0.26924 0 0 0 0 0 0.00298 0.11762 0.20292 0 -0.67059 0 1.9342 -0.4173 0.4274 -5.13375
VAL_847 -7.7494 0.81197 2.33212 -0.28206 0.26443 0.06174 2.70737 -2.34117 -0.0024 -0.00752 -3.07974 -0.08501 0 0 0 0 0 -0.00524 0.03871 0.27955 0 -0.67369 0 1.9342 -0.39011 0.53973 -5.64654
LYS_848 -4.45801 0.3328 3.51218 -0.43259 0.07346 0.29395 1.43019 -1.82445 -0.02828 -0.24518 -0.8216 -0.19785 0 0 0 0 0 -0.00737 0.01047 1.91215 0 0.20312 0 -1.5107 0.73089 0.31186 -0.71497
ASN_849 -5.01131 0.22289 5.09255 -0.1586 0.00726 0.21089 1.67371 -2.46354 -0 -0 -1.1643 -0.5888 0 0 -0.90585 0 0 0.01244 0.01897 0 2.1764 -0.22539 0 -0.93687 0.86225 0.38581 -0.79147
GLN_850 -3.06987 0.43719 3.85802 -0.38497 0.08722 0.2488 1.87964 -1.6094 -0 -0 -2.44111 -0.24796 0 0 -1.54063 -0.91776 0 -0.01263 0.06359 0 2.84132 0.14774 0 -0.18838 -0.13719 0.61958 -0.36681
GLU_851 -2.52355 0.21349 2.83888 -0.21641 0.05241 0.3485 0.92274 -1.19834 -0 -0 -0.96672 -0.50125 0 0 0 -0.91776 0 -0.03158 0.07671 0 3.32086 0.11074 0 -2.7348 0.05962 0.56025 -0.5862
HIS_D_852 -6.21481 0.45404 4.8675 -0.34916 0.00832 0.41125 2.13084 -2.54449 -0.00035 -0.00135 -1.21335 -0.51373 0 0 -0.63478 0 0 0.18736 0.14767 0 2.21141 -0.26922 0 -0.45461 0.01602 0.43923 -1.32221
HIS_D_853 -4.69503 0.31391 2.8189 -0.53821 0.05165 0.43859 1.6526 -1.85607 -0 -0 0.09376 -0.66047 0 0 0 0 0 0.00078 0.01601 0 2.92334 -0.43728 0 -0.45461 0.20042 0.44481 0.31312
ASN_854 -6.13 0.53827 4.06561 -0.18748 0.02323 0.30439 1.8862 -2.25823 -0.0442 -0.21484 -1.4644 -0.41571 0 0 0 0 0 -0.05819 0.05861 0 1.98798 -0.39655 0 -0.93687 -0.02208 0.48381 -2.78046
ALA_855 -4.15854 0.39249 3.51941 -0.01076 0 0 2.0738 -2.05453 -0 -0 -1.55154 -0.27774 0 0 0 0 0 -0.0297 0 0 0 0.38233 0 1.8394 0.58351 0.34426 1.05238
LEU_856 -5.07318 0.38562 1.66753 -0.4768 0.27788 0.08164 1.44411 -1.57906 -0.02512 -0.15659 -0.51227 0.27199 0 0 0 0 0 0.07481 0.01826 0.39934 0 -0.28197 0 0.18072 0.70364 0.54781 -2.05165
GLY_857 -4.9338 0.89276 2.77925 -0.0016 0 0 2.26952 -2.14019 -0.00587 -0.02441 -2.61172 -0.37397 0 0 0 0 0 -0.0656 0 0 0 -0.60752 0 0.83697 0.07857 0.56139 -3.34622
VAL_858 -9.12599 1.29721 2.78933 -0.38212 0.39469 0.09364 2.70209 -2.93138 -0 -0 -2.78182 -0.16127 0 0 0 0 0 -0.07681 9e-05 0.79401 0 -0.76938 0 1.9342 0.13728 0.41994 -5.66631
ILE_859 -10.8499 1.587 3.167 -0.50303 0.43897 0.10712 2.31292 -3.36061 -0.02561 -0.14464 -3.20251 0.28961 0 0 0 0 0 0.05335 0.04342 0.33814 0 -0.4074 0 0.73287 -0.36154 0.61757 -9.16726
LEU_860 -6.63542 0.41883 0.98016 -0.45973 0.19694 0.11025 1.12895 -1.60197 -0 -0 -0.75608 0.08159 0 0 0 0 0 0.2087 0.00069 0.28521 0 -0.24841 0 0.18072 -0.16999 0.60624 -5.67331
GLN_861 -5.08745 0.45837 3.79999 -0.24107 0.03139 0.18405 1.92972 -1.98988 -0.02324 -0.13636 -1.61978 -0.79322 0 0 0 0 0 -0.00508 0.06672 0 3.18926 -0.05899 0 -0.18838 0.01956 0.45223 -0.01216
VAL_862 -3.53589 0.2762 0.77843 -0.36359 0.24592 0.08818 0.81433 -1.02803 -0 -0 -0.53992 -0.12681 0 0 0 0 0 -0.04273 0.03811 0.74689 0 -0.57303 0 1.9342 -0.12297 0.32587 -1.08484
SER_863 -2.96844 0.24928 3.16196 -0.04242 0.00858 0.08487 1.62816 -1.52723 -0 -2e-05 -2.1828 -0.16223 0 0 -1.37546 0 0 0.14695 0.56541 0.16066 0 -0.43244 1.73467 -0.77834 -0.17338 0.87893 -1.0233
SER_864 -2.62299 0.13533 2.13281 -0.02309 0 0.05361 0.9928 -1.15761 -0.02833 -0.1614 -1.27562 -0.77086 0 0 -0.71881 0 0 -0.03028 0.00949 0.17325 0 -0.48132 0.60917 -0.77834 -0.14506 0.94889 -3.13836
ASN_865 -3.57391 0.42586 2.02544 -0.41114 0.07433 0.82064 0.42886 -1.25118 -0 -0 -0.26815 -1.46393 0 0 0 0 0 -0.03654 0.47199 0 4.16488 0.16603 0 -0.93687 -0.17331 0.5094 0.97239
SER_866 -4.17418 0.37761 5.66875 -0.02392 0 0.05465 3.22035 -2.51598 -0.01575 -0.14143 -2.92424 -0.8008 0 0 0 0 0 -0.01175 0.03885 0.29112 0 -0.25675 0.7138 -0.77834 0.16656 0.49798 -0.61348
THR_867 -3.02022 0.27045 4.20446 -0.21261 0.21512 0.07879 1.94864 -1.69521 -0 -0 -2.74215 -0.17159 0 0 -1.64736 -0.45805 0 -0.0796 0.00124 0.3216 0 0.33217 2.2875 -1.0874 0.2999 0.42361 -0.73071
SER_868 -3.02748 0.32357 2.77714 -0.02878 0.01057 0.0275 0.61542 -1.39268 -0 -0 0.0328 -0.20038 0 0 0 0 0 -0.07876 0.00726 0.83275 0 -0.2147 0.60336 -0.77834 -0.12251 0.36203 -0.25123
ARG_869 -3.75449 0.40713 3.92087 -0.68547 0.21995 0.48172 1.80089 -1.92946 -0 -0 -2.08604 -0.08174 0 0 -0.76206 0 0 -0.07915 0.09341 2.63695 0 -0.09953 0 -1.2888 -0.21203 0.42995 -0.98791
VAL_870 -5.27032 0.33873 3.31689 -0.3182 0.22301 0.06792 1.64667 -2.16738 -0.00254 -0.01031 -1.0382 -0.38027 0 0 0 0 0 -0.00297 0.00553 0.10917 0 -0.4668 0 1.9342 -0.25013 0.38802 -1.87698
PHE_871 -7.9535 1.0753 2.16579 -0.65883 0.13965 0.39457 1.02091 -1.93634 -0 -0 -1.07461 0.26312 0 0 0 0 0 0.01352 0.31717 0 2.01491 -0.38893 0 1.0402 -0.34473 0.52917 -3.38263
THR_872 -3.85268 0.19903 3.14887 -0.16968 0.05082 0.13659 0.969 -1.62922 -0.05177 -0.30495 -0.65639 -1.98231 0 0 -0.65665 0 0 -0.03209 0.01492 1.51929 0 0.27687 2.48936 -1.0874 0.49102 0.52295 -0.60442
THR_873 -6.20827 0.47747 3.84713 -0.16702 0.06827 0.06012 2.88113 -2.4176 -0 -0 -2.90572 -0.13288 0 0 0 0 0 -0.05292 0.04 0.09877 0 -0.00222 2.29159 -1.0874 0.66181 0.36904 -2.1787
LEU_874 -8.44419 0.89742 4.32679 -0.64263 0.47265 0.14562 3.551 -2.97459 -0.01715 -0.05791 -3.17012 0.1641 0 0 0 0 0 -0.05859 0.13195 2.6627 0 -0.26182 0 0.18072 0.13474 0.57717 -2.38213
VAL_875 -9.20781 1.2548 2.39026 -0.29007 0.2739 0.06653 2.04641 -2.82269 -0 -0 -2.32604 -0.20364 0 0 0 0 0 -0.00967 0.03263 0.20429 0 -0.70851 0 1.9342 -0.10097 0.55248 -6.91392
LEU_876 -9.70573 1.68908 2.43957 -0.61239 0.25892 0.17223 2.86875 -2.85136 -0.01589 -0.05437 -2.739 0.26035 0 0 0 0 0 -0.08461 0.13286 0.50304 0 -0.18225 0 0.18072 -0.20766 0.58753 -7.36021
CYS_877 -7.02909 0.42651 4.28657 -0.04918 0 0.01463 2.68673 -2.28546 -0.0074 -0.10843 -2.47792 -0.62725 0 0 0 0 0 0.01297 0.01904 0.20459 0 -0.00868 0 3.6196 0.02503 0.58174 -0.71601
ASP_878 -4.92476 0.90096 6.73952 -0.23438 0.02364 0.8145 2.42303 -2.78775 -0.03863 -0.23953 -4.59346 -1.8649 0 0 0 -0.28268 0 -0.05518 0.0097 0 2.55008 -0.3849 0 -2.3716 -0.31978 0.60691 -4.02921
LYS_879 -5.21575 0.93048 6.55113 -0.67409 0.28149 0.75378 2.13646 -2.6501 -0.04201 -0.23076 -4.47032 -0.08176 0 0 0 -0.28268 0 -0.05305 0.1962 2.07865 0 0.09975 0 -1.5107 3.83695 2.16234 3.81603
PRO_880 -6.99152 1.62304 4.15636 -0.21873 0.035 0.16035 0.91346 -1.90424 -0 -0 -1.57155 -0.03354 0 0 0 0 0 0.01304 0.03695 0.35112 0 -0.8527 0 -2.4119 4.05137 2.14896 -0.49452
LEU_881 -9.27604 1.22835 5.83581 -0.57943 0.25859 0.13408 2.46677 -3.25765 -0.02618 -0.2137 -1.76435 0.34877 0 0 0 0 0 -0.04756 0.05403 0.50437 0 -0.21009 0 0.18072 -0.28216 0.72585 -3.9198
SER_882 -3.03795 0.30732 3.13448 -0.03056 0.00038 0.04957 1.34157 -1.40098 -0.0122 -0.07471 -0.09829 -1.08036 0 0 0 0 0 -0.08197 0.00626 0.16355 0 -0.25512 0.61441 -0.77834 -0.48858 0.54022 -1.18128
GLN_883 -3.4241 0.51449 2.19018 -0.28317 0.06628 0.24816 1.06019 -1.15827 -0 -0 0.10974 -0.65415 0 0 0 0 0 -0.06054 0.15834 0 2.79224 -0.2088 0 -0.18838 -0.66974 0.31888 0.81135
ASP_884 -5.51588 0.62678 8.64226 -0.11219 0.03513 0.31191 3.98122 -3.47437 -0.01994 -0.14813 -4.61283 -0.34458 0 0 -1.00502 0 0 -0.05487 0.14636 0 1.99033 0.03828 0 -2.3716 -0.5043 0.8643 -1.52715
PRO_885 -3.17782 0.48846 2.80593 -0.17019 0.06715 0.11459 1.61968 -1.10368 -0 -0 -1.4176 0.13745 0 0 0 0 0 0.01579 0.00094 0.19174 0 -0.91858 0 -2.4119 0.1555 1.05226 -2.55028
GLN_886 -2.39059 0.47337 3.2906 -0.62839 0.09458 0.6197 1.78941 -1.45189 -0.00851 -0.15316 -2.0974 -0.09816 0 0 0 0 0 0.34801 0.00032 0 2.20009 0.18022 0 -0.18838 4.30089 0.6721 6.95282
ASP_887 -2.57228 0.3963 3.86398 -0.12015 0.02382 0.37451 1.88991 -1.60633 -0 -0 -2.63196 -0.38562 0 0 0 -0.74504 0 -0.0299 0.00069 0 2.1167 -0.1279 0 -2.3716 4.08991 0.5353 2.70035
ARG_888 -5.04275 0.91271 5.09085 -1.70131 0.52399 1.86307 2.49132 -2.20579 -0.00619 -0.03075 -3.0257 -1.75223 0 0 0 -0.74744 0 0.04209 0.11364 2.94832 0 -0.20512 0 -1.2888 0.02328 0.47971 -1.51711
GLY_889 -2.26949 0.38438 2.41167 -0.00014 0 0 1.18054 -1.24585 -3e-05 -0.00058 -1.27097 -0.3471 0 0 0 0 0 0.19116 0 0 0 0.53578 0 0.83697 5.61581 1.48634 7.5085
PRO_890 -3.3281 0.79176 2.37657 -0.1863 0.13997 0.13392 1.12402 -1.07995 -0.01095 -0.11599 -0.49947 -0.03612 0 0 0 0 0 0.00642 0.03319 0.18193 0 -0.85843 0 -2.4119 6.01495 1.49662 3.77213
ALA_891 -3.38405 0.59767 1.13575 -0.0246 2e-05 0 0.68652 -1.11692 -0.0084 -0.02282 -1.42461 -0.25483 0 0 0 0 0 -0.0556 0 0 0 0.03015 0 1.8394 -0.1049 0.47384 -1.63337
THR_892 -4.08053 0.42415 4.14981 -0.10852 0.03879 0.07275 2.30281 -2.05175 -0.01095 -0.11599 -0.43779 -0.91965 0 0 0 -0.58671 0 0.0211 0.02376 0.1003 0 -0.44857 4.09522 -1.0874 -0.65602 0.26322 0.98804
ALA_893 -2.00856 0.2103 1.85009 -0.02497 4e-05 0 0.56197 -0.94182 -0 -0 0.49394 -0.22307 0 0 0 0 0 -0.00242 0 0 0 -0.08474 0 1.8394 -0.72774 0.24716 1.18958
GLU_894 -3.741 0.42592 3.97932 -0.23692 0.08454 0.38439 1.52219 -1.58947 -0.01575 -0.14143 -2.85174 -0.50795 0 0 -0.8853 -0.45805 0 0.13754 0.02721 0 2.81396 0.25754 0 -2.7348 -0.23663 0.54088 -3.22555
VAL_895 -4.38178 0.98243 2.32704 -0.2516 0.13142 0.04918 1.2781 -1.59215 -0 -0 -0.66176 -0.28245 0 0 0 0 0 0.07829 0.00567 0.26765 0 -0.75828 0 1.9342 0.32219 1.4057 0.85385
PRO_896 -2.63121 0.54394 0.69733 -0.21357 0.02939 0.16006 0.1218 -0.47971 -0 -6e-05 -0.09918 -0.19109 0 0 0 0 0 -0.00588 0.00884 0.35123 0 -0.41382 0 -2.4119 0.11805 1.36449 -3.05128
TYR_897 -8.42072 1.77354 3.97962 -0.62914 0.13335 0.35782 3.09511 -2.78474 -0 -0 -1.77065 -0.28653 0 0 0 -0.58671 0 0.0417 0.259 0 2.22198 -0.13551 0.00397 1.2797 -0.10165 1.22469 -0.34519
PRO_898 -2.69349 0.40136 2.19489 -0.08569 9e-05 0.05305 0.27051 -0.87878 -0 -0 -0.00135 0.73337 0 0 0 0 0 -0.09513 0.00068 0.42678 0 0.03565 0 -2.4119 -0.31073 1.15653 -1.20416
ASP_899 -2.9519 0.36323 3.69638 -0.11225 0.00083 0.33578 0.96365 -1.66895 -0 -0 -0.96787 -0.57687 0 0 0 0 0 -0.03981 0.01514 0 2.03921 -0.27672 0 -2.3716 -0.25701 0.45439 -1.35438
ASP_900 -5.63809 0.81597 6.18363 -0.11243 0.00098 0.33369 2.79717 -2.8091 -0.00619 -0.03081 -2.99654 -0.76923 0 0 0 -0.74744 0 0.41115 0.10397 0 2.66024 -0.34024 0 -2.3716 -0.25157 0.53851 -2.22796
LEU_901 -4.24168 0.54774 4.04025 -0.69579 0.28067 0.3244 2.34413 -2.09565 -0 -0 -2.06128 -0.10406 0 0 0 0 0 -0.15328 0.02515 1.63784 0 -0.00228 0 0.18072 -0.16312 0.65317 0.51694
VAL_902 -3.71095 0.83966 4.0073 -0.37866 0.30604 0.09682 1.72114 -2.14374 -0 -0 -1.69068 -0.23676 0 0 0 0 0 -0.2154 0.06066 0.66245 0 0.46395 0 1.9342 0.05547 0.47087 2.24237
GLY_903 -3.07627 0.53892 3.21436 -5e-05 0 0 1.50247 -1.54976 -0.01154 -0.04106 -0.92295 -0.41084 0 0 0 0 0 -0.02489 0 0 0 0.22787 0 0.83697 0.06797 0.27035 0.62153
PHE_904 -6.93516 0.57934 3.83062 -0.84237 0.07444 0.12496 1.97416 -2.50398 -0.00035 -0.00135 -1.94007 -0.5714 0 0 0 0 0 -0.00097 0.00229 0 2.6835 -0.11785 0 1.0402 -0.05271 0.20847 -2.44823
LYS_905 -5.64965 0.3367 6.91218 -0.55371 0.1147 0.50558 2.8735 -3.0598 -0.01778 -0.10662 -4.71985 0.05475 0 0 -1.00502 0 0 0.0139 0.00225 2.12639 0 0.06777 0 -1.5107 -0.0904 0.2675 -3.4383
LEU_906 -5.7154 0.52668 2.1735 -0.48148 0.20856 0.09196 1.40881 -1.83893 -0 -0 -0.63289 0.30915 0 0 0 0 0 0.02224 0.08049 0.38004 0 -0.27278 0 0.18072 -0.24604 0.26871 -3.53667
PHE_907 -9.48312 1.44325 3.71296 -0.75417 0.05657 0.02321 2.45663 -2.79458 -0.01132 -0.09886 -1.51103 -0.32989 0 0 0 0 0 -0.0639 0.34223 0 2.13419 0.11135 0 1.0402 -0.54257 0.35867 -3.91018
LEU_908 -3.62341 0.89038 2.11275 -0.44657 0.20042 0.07317 1.18913 -1.32123 -0 -0 0.02925 0.38783 0 0 0 0 0 -0.02349 0.13914 0.41236 0 0.01458 0 0.18072 -0.56002 0.92844 0.58345
PRO_909 -1.92788 0.38515 1.39892 -0.18633 0.00091 0.13165 0.31134 -0.56036 -0 -0 0.473 0.07708 0 0 0 0 0 -0.02205 0.00296 0.82763 0 -1.11203 0 -2.4119 -0.55077 0.853 -2.30968
GLU_910 -1.05043 0.08875 0.98085 -0.23151 0.03707 0.38978 0.25004 -0.40865 -0 -0 0.39007 -0.47026 0 0 0 0 0 -0.05419 0.01682 0 2.67829 -0.02553 0 -2.7348 0.31522 0.30096 0.4725
GLY_911 -1.67628 0.32082 1.18665 -0.00151 0 0 0.3286 -0.72154 -0.00081 -0.00406 0.9595 -0.34643 0 0 0 0 0 -0.01599 0 0 0 -0.90916 0 0.83697 0.83069 0.62548 1.41294
PRO_912 -1.98755 0.53837 0.85808 -0.08648 0.00181 0.05323 0.27425 -0.43569 -0 -0 0.21029 0.63263 0 0 0 0 0 -0.07324 0.01702 0.56131 0 -0.44174 0 -2.4119 -0.01181 1.18384 -1.11759
CYS_913 -4.23476 0.75079 2.30736 -0.03629 0 0.01106 1.47937 -1.26966 -0.00081 -0.00406 -1.0342 -0.55877 0 0 0 0 0 0.4767 0.02671 0.44466 0 0.71245 0 3.6196 5.32907 1.07192 9.09114
ASP_914 -4.65214 0.85077 5.91508 -0.1054 0.0097 0.31416 2.58198 -2.49426 -0.01224 -0.07486 -2.44591 -1.37552 0 0 -0.7602 0 0 0.03208 0.00023 0 2.36878 -0.23431 0 -2.3716 5.65629 0.66248 3.8651
HIS_D_915 -4.94851 0.57616 2.67579 -0.85812 0.04858 1.18171 1.1291 -1.60586 -4e-05 -0.00015 -1.9835 -0.33707 0 0 -0.7602 0 0 0.01032 0.00421 0 2.5463 -0.27241 0 -0.45461 -0.01652 0.46611 -2.5987
THR_916 -4.58611 0.72538 3.10825 -0.22294 0.23159 0.08917 1.8982 -1.86817 -0.02031 -0.27425 -1.61107 -1.2399 0 0 0 0 0 0.05052 0.23725 0.24136 0 0.17695 2.26611 -1.0874 0.02733 0.5468 -1.31125
VAL_917 -5.16178 0.65654 0.70787 -0.37687 0.32492 0.09141 0.28589 -1.28618 -0.00845 -0.02932 -0.11348 -0.18163 0 0 0 0 0 0.03258 0.1111 1.17163 0 -0.65748 0 1.9342 -0.05111 0.61877 -1.93138
VAL_918 -5.89899 0.36102 2.59901 -0.26145 0.14998 0.05174 2.14451 -2.0992 -0.0044 -0.01267 -1.56256 -0.12953 0 0 0 0 0 -0.02416 0.15933 0.36213 0 -0.74476 0 1.9342 -0.38324 0.36448 -2.99456
LYS_919 -6.20126 0.5813 3.73683 -0.54309 0.21082 0.29788 0.81297 -1.98808 -0.04154 -0.20185 -0.14805 0.35482 0 0 0 0 0 0.12369 0.2447 2.65884 0 0.15515 0 -1.5107 -0.1717 0.51339 -1.11586
LEU_920 -8.37639 1.03614 3.27038 -0.4814 0.23672 0.08958 2.69211 -2.40178 -0 -0 -3.18636 0.03648 0 0 0 0 0 0.05773 0.35936 0.65151 0 0.12563 0 0.18072 0.02706 0.81116 -4.87133
GLN_921 -5.22069 0.64426 5.39434 -0.25567 0.04769 0.19167 2.49712 -2.42274 -0 -0 -2.93572 -0.4699 0 0 -1.03476 0 0 0.11957 0.03679 0 3.1127 -0.09921 0 -0.18838 -0.14727 1.28059 0.55038
PRO_922 -5.61825 0.68097 3.19021 -0.06311 0 0.04016 1.55889 -1.39854 -0.01876 -0.10249 -0.37192 0.59953 0 0 0 0 0 -0.13067 0.05665 0.1817 0 -0.50423 0 -2.4119 -0.04998 1.195 -3.16673
GLY_923 -1.71776 0.27707 2.20364 -5e-05 0 0 0.5024 -1.04466 -0.0076 -0.0778 0.4917 -0.40873 0 0 0 0 0 0.00774 0 0 0 0.17805 0 0.83697 0.30081 0.42663 1.9684
ASP_924 -6.5335 0.38338 7.32176 -0.11652 0.01957 0.36 3.22667 -3.36311 -0.0144 -0.1479 -4.91578 -0.28869 0 0 -1.03476 0 0 -0.05026 0.00018 0 2.45964 -0.26397 0 -2.3716 -0.10422 0.20431 -5.2292
MET_925 -8.54543 0.52842 3.36311 -0.59818 0.04358 0.22927 1.71092 -2.07577 -0.01876 -0.10249 -0.6319 -0.12261 0 0 0 0 0 -0.00027 0.11246 2.828 0 0.01788 0 0.60916 -0.43198 0.38716 -2.69744
ALA_926 -4.24443 0.41697 2.30844 -0.02339 0 0 1.33499 -1.6359 -0.02753 -0.12573 -1.52355 -0.35655 0 0 -1.00843 0 0 -0.04853 0 0 0 0.28421 0 1.8394 0.08812 0.4513 -2.27061
ALA_927 -4.62754 0.28263 2.58789 -0.02037 0 0 1.78612 -1.81839 -0.02753 -0.12573 -1.61778 -0.41986 0 0 0 0 0 0.04616 0 0 0 -0.5379 0 1.8394 0.27628 0.2287 -2.1479
ILE_928 -8.14537 1.00018 1.38782 -0.45995 0.33967 0.09454 1.34009 -1.7694 -0.01068 -0.10787 -1.53137 -0.04168 0 0 0 0 0 0.10533 0.02183 0.3613 0 -0.77779 0 0.73287 -0.17002 0.43328 -7.19722
THR_929 -7.62601 0.75216 5.1458 -0.12903 0.05232 0.08475 3.47807 -2.96374 -0 -0 -2.62295 -0.48662 0 0 -0.99642 0 0 -0.01077 0.49843 0.06375 0 -0.52396 4.12804 -1.0874 -0.40187 0.64136 -2.00411
THR_930 -4.79065 0.35064 3.28534 -0.14155 0.09407 0.09077 0.88414 -1.82417 -0 -0 -0.44614 -1.05814 0 0 0 0 0 -0.00568 0.24934 0.01796 0 -0.15511 2.26846 -1.0874 -0.40115 0.52505 -2.14423
LYS_931 -4.96311 0.2705 4.61406 -0.48536 0.1615 0.27172 2.03105 -1.99475 -0.02459 -0.1195 -1.86286 0.03312 0 0 -0.52746 0 0 0.02544 0.03757 1.79078 0 -0.03319 0 -1.5107 -0.27107 0.42644 -2.13041
VAL_932 -4.6187 0.50795 1.98618 -0.31848 0.23116 0.06913 0.48003 -1.59425 -0.01037 -0.07078 -0.89277 -0.46541 0 0 0 0 0 -0.01965 0.02785 0.15024 0 -0.41681 0 1.9342 -0.29395 0.31833 -2.99613
LEU_933 -8.24492 1.61767 1.13254 -0.49092 0.17355 0.10001 1.41611 -1.82499 -0 -0 -1.5779 0.15212 0 0 0 0 0 0.00458 0.3215 0.49569 0 -0.29582 0 0.18072 -0.33659 0.63173 -6.54495
ARG_934 -3.2292 0.20506 3.08059 -0.75693 0.27408 0.59844 0.99867 -1.51172 -0.01037 -0.07078 -1.27714 0.03451 0 0 -0.92506 0 0 -0.05437 0.00452 2.62777 0 0.18509 0 -1.2888 0.21801 0.61572 -0.28192
VAL_935 -4.43361 0.29801 -0.03803 -0.31531 0.20037 0.06826 0.23915 -0.96122 -0 -0 -0.04654 -0.46413 0 0 0 0 0 0.00189 0.00979 0.30996 0 -0.36756 0 1.9342 0.11562 0.26415 -3.18501
ASN_936 -2.30094 0.09459 2.08677 -0.32013 0.07286 0.55546 0.9729 -1.20764 -0 -0 -0.43797 -0.76359 0 0 0 0 0 -0.022 0.01487 0 1.81393 -0.44701 0 -0.93687 0.02977 0.22292 -0.57209
GLY_937 -1.41324 0.12058 0.82401 -0.0026 0 0 0.08934 -0.51297 -0 -0 0.39017 -0.41204 0 0 0 0 0 -0.05698 0 0 0 -1.13102 0 0.83697 0.47525 0.18107 -0.61148
GLU_938 -3.62595 0.67122 4.07792 -0.43273 0.01774 0.65665 2.47982 -1.72092 -0 -0 -2.01737 -1.3329 0 0 -1.05857 0 0 -0.01433 0.12143 0 2.81268 0.4397 0 -2.7348 0.62081 0.74058 -0.29902
LYS_939 -2.97233 0.65655 3.78016 -0.40728 0.0543 0.21413 2.06981 -1.52925 -0.00958 -0.05373 -2.23777 0.05687 0 0 -1.05857 0 0 -0.11548 0.00947 1.35916 0 -0.02946 0 -1.5107 0.1931 0.81385 -0.71673
ILE_940 -4.26553 0.59682 3.53047 -0.59439 0.3315 0.18249 1.89791 -1.82988 -0 -0 -0.82281 0.05585 0 0 0 0 0 -0.21617 0.00547 1.18518 0 0.40009 0 0.73287 -0.15238 0.29866 1.33616
LEU_941 -7.89858 1.29955 4.65153 -0.50805 0.21248 0.12838 3.35978 -2.65136 -0 -0 -2.10876 0.23549 0 0 0 0 0 -0.08837 0.16558 0.30015 0 -0.2034 0 0.18072 -0.12718 0.41652 -2.63551
GLU_942 -5.38894 0.66154 7.58638 -0.48076 0.13473 0.97788 3.56487 -3.19425 -0 -0 -3.88896 -0.46839 0 0 0 -0.34024 0 -0.02738 0.06297 0 3.37311 -0.35908 0 -2.7348 -0.49636 0.56274 -0.45494
ASP_943 -4.87342 0.32374 6.39464 -0.11244 0.01959 0.3482 3.00483 -2.77226 -0.00958 -0.05373 -4.03944 -0.30885 0 0 -0.82757 -0.46693 0 -0.00204 0.03896 0 1.84791 -0.04111 0 -2.3716 -0.50958 0.52077 -3.8899
PHE_944 -7.63695 1.03205 5.30124 -0.60736 0.0555 0.30988 3.13256 -2.96204 -0 -0 -2.88962 0.15754 0 0 0 0 0 0.00935 0.00077 0 2.50607 -0.06528 0 1.0402 0.01109 0.64742 0.04243
SER_945 -5.90459 0.37685 6.64225 -0.02507 0 0.04258 2.98964 -3.0295 -0.01427 -0.06707 -1.75205 -1.10032 0 0 0 -0.34024 0 0.00642 0.09959 0.45817 0 0.18176 0.71375 -0.77834 -0.02879 0.89683 -0.63237
LYS_946 -4.40237 0.43743 5.40367 -0.30983 0.02829 0.15611 2.33261 -2.21218 -0 -0 -3.35199 -0.04138 0 0 0 -0.46693 0 -0.06078 0.45796 1.85825 0 -0.02501 0 -1.5107 -0.50814 0.76923 -1.44576
ARG_947 -4.81715 0.46437 5.32727 -0.63368 0.10425 0.45252 2.31693 -2.31565 -0.0362 -0.14468 -2.36041 -0.22886 0 0 -1.38631 0 0 -0.05314 0.06453 1.79485 0 -0.20597 0 -1.2888 -0.39095 0.5658 -2.77126
GLN_948 -4.2714 0.25572 3.32239 -0.60636 0.07781 0.64945 1.50854 -1.80063 -0.01402 -0.06194 -1.02591 -0.78616 0 0 0 0 0 -0.10303 0.14015 0 2.52253 -0.09857 0 -0.18838 -0.19781 0.46995 -0.20767
GLN_949 -5.93892 1.01835 6.03383 -0.6356 0.16349 0.69418 2.75751 -2.65524 -0.03926 -0.15971 -2.61433 -0.41944 0 0 -0.55874 0 0 0.22607 0.04895 0 1.48582 0.20233 0 -0.18838 0.316 1.64323 1.38014
PRO_950 -4.41524 0.88248 3.64865 -0.06848 1e-05 0.04198 1.83422 -1.62374 -0 -0 -1.84823 0.59473 0 0 0 0 0 -0.01495 0.00763 0.18868 0 -0.76028 0 -2.4119 0.64045 1.86744 -1.43656
LYS_951 -6.11559 0.5896 5.74479 -0.85023 0.17431 0.97575 1.8656 -2.37321 -0 -0 -1.53108 -0.17071 0 0 0 0 0 -0.08237 0.11962 3.26568 0 -0.08367 0 -1.5107 -0.0082 0.59953 0.60914
PHE_952 -5.72401 0.55258 3.88975 -0.99305 0.11002 0.508 1.99232 -2.10778 -0 -0 -0.98431 0.17283 0 0 0 0 0 -0.07675 0.0112 0 3.00766 0.20453 0 1.0402 -0.32701 0.44137 1.71754
LYS_953 -3.75182 0.31537 4.89852 -0.3074 0.04359 0.17392 2.09939 -2.0552 -0.03036 -0.12038 -3.48456 -0.26028 0 0 0 -0.74504 0 -0.01076 0.05627 1.78701 0 -0.0185 0 -1.5107 -0.30855 0.51549 -2.71398
LYS_954 -2.35343 0.18766 2.98568 -0.32834 0.06061 0.20964 1.17339 -1.35643 -0.02324 -0.13636 -1.20515 -0.38625 0 0 0 0 0 0.00912 0.00638 1.49514 0 -0.06423 0 -1.5107 -0.28352 0.47565 -1.0444
ASP_955 -3.43344 0.45891 4.23161 -0.09549 0.01979 0.26338 1.16372 -1.70776 -0.02755 -0.11047 -0.95554 -0.12733 0 0 0 0 0 0.06471 0.25438 0 1.90767 0.05655 0 -2.3716 -0.02223 0.99289 0.5622
PRO_956 -4.0716 0.72117 1.86528 -0.13567 0.00097 0.10023 0.43129 -0.8228 -0 -0 0.06653 0.17379 0 0 0 0 0 0.18021 0.03262 0.09963 0 -1.13619 0 -2.4119 -0.02835 1.7217 -3.21306
PRO_957 -5.02993 0.85558 2.59728 -0.11584 0.00993 0.08413 1.99061 -1.61831 -0.00365 -0.02723 -1.32438 0.26537 0 0 0 0 0 -0.11683 0.0305 0.0678 0 -1.03071 0 -2.4119 -0.03558 1.29939 -4.51376
LEU_958 -4.70898 0.28563 2.64965 -0.48276 0.19539 0.10849 1.96165 -1.71055 -0 -0 -1.88475 0.25594 0 0 0 0 0 -0.00331 0.08428 0.48086 0 -0.2165 0 0.18072 -0.04218 0.50339 -2.34302
ALA_959 -3.9018 0.28547 3.75013 -0.02289 0 0 1.96141 -2.09273 -0 -0 -1.67818 -0.35422 0 0 0 0 0 -0.04661 0 0 0 -0.20929 0 1.8394 -0.2902 0.22488 -0.53463
ALA_960 -6.02983 0.48134 3.90744 -0.02264 0 0 3.08774 -2.79207 -0 -0 -1.67012 -0.35378 0 0 0 0 0 -0.02109 0 0 0 -0.03486 0 1.8394 -0.26093 0.22702 -1.64241
VAL_961 -7.14345 0.57866 3.49357 -0.30903 0.19692 0.07037 2.69177 -2.84163 -0 -0 -2.44265 -0.15296 0 0 0 0 0 -0.06804 0.00249 0.06939 0 -0.37744 0 1.9342 -0.05925 0.26249 -4.0946
THR_962 -4.22651 0.12675 5.17037 -0.19868 0.10325 0.07039 2.41186 -2.44902 -0.01268 -0.12811 -2.88496 -0.02829 0 0 0 0 0 -0.00102 0.01532 0.05916 0 -0.00123 2.27884 -1.0874 0.07116 0.23321 -0.4776
THR_963 -5.95449 0.30493 5.75916 -0.20304 0.11733 0.07413 3.12308 -2.90974 -0 -0 -3.36375 -0.09221 0 0 0 0 0 -0.02088 0.0473 0.09656 0 -0.01794 2.25502 -1.0874 0.11284 0.27374 -1.48537
ALA_964 -6.93349 1.20872 3.51587 -0.0237 0 0 3.11928 -2.97543 -0 -0 -2.52534 -0.35006 0 0 0 0 0 0.01396 0 0 0 -0.33513 0 1.8394 -0.20573 0.51966 -3.13199
VAL_965 -6.96978 0.6632 4.621 -0.31457 0.24057 0.07261 2.69086 -2.92191 -0 -0 -2.25547 -0.16724 0 0 0 0 0 -0.06035 0.00046 0.03874 0 -0.32386 0 1.9342 -0.2612 0.58593 -2.42681
GLN_966 -5.1146 0.18047 5.08292 -0.67635 0.11644 0.73248 2.28436 -2.56167 -0.00903 -0.10089 -2.11312 -0.3446 0 0 0 0 0 0.1283 0.04796 0 2.84786 -0.20479 0 -0.18838 -0.18186 0.34371 0.26922
GLU_967 -8.36982 0.9159 8.4096 -0.40578 0.0424 0.78056 4.48683 -3.89019 -0 -0 -5.87591 -0.62556 0 0 -0.92506 -1.31177 0 0.26644 0.63777 0 4.2414 -0.26542 0 -2.7348 -0.41335 0.53789 -4.49887
LEU_968 -9.12769 0.78351 4.33939 -0.46801 0.16981 0.11244 2.81978 -3.36543 -0 -0 -2.78768 0.19822 0 0 0 0 0 0.00644 0.21957 0.39644 0 -0.26466 0 0.18072 -0.38334 0.64556 -6.52493
LEU_969 -6.13611 0.43274 5.50989 -0.47415 0.19899 0.10964 2.91029 -2.97685 -0 -0 -2.45563 0.21293 0 0 0 0 0 0.01913 0.01296 0.3718 0 -0.27109 0 0.18072 -0.28331 0.39223 -2.24581
ARG_970 -6.25259 0.22122 6.92326 -0.93203 0.16212 0.59906 3.45698 -3.39093 -0.01415 -0.1363 -4.10496 0.04519 0 0 0 -1.31177 0 0.00052 0.08847 2.39039 0 -0.06343 0 -1.2888 -0.25132 0.40539 -3.45371
LEU_971 -7.08974 0.45698 4.56593 -0.71026 0.37384 0.19265 2.76701 -2.84654 -0 -0 -1.96427 0.30557 0 0 0 0 0 0.0352 0.09098 2.98945 0 -0.26335 0 0.18072 -0.21861 0.40243 -0.732
ALA_972 -4.29591 0.17902 3.82636 -0.02215 0 0 2.41626 -2.30923 -0 -0 -1.27874 -0.36034 0 0 0 0 0 0.03351 0 0 0 -0.26777 0 1.8394 -0.36373 0.25011 -0.35322
GLN_973 -4.28331 0.51126 4.41689 -0.27113 0.05872 0.22465 1.54623 -2.15845 -0.01415 -0.1363 -1.31506 -0.52382 0 0 0 0 0 0.18227 0.20803 0 2.74324 -0.09443 0 -0.18838 -0.35692 0.21756 0.76689
ALA_974 -3.47654 0.13635 2.47986 -0.02251 0 0 1.30433 -1.62785 -0 -0 -1.13153 -0.35765 0 0 0 0 0 -0.04406 0 0 0 -0.26925 0 1.8394 -0.39718 0.26948 -1.29715
HIS_D_975 -7.06227 0.70859 5.26943 -0.43062 0.04939 0.56978 2.85019 -2.83043 -0 -0 -2.19327 -0.32003 0 0 0 0 0 0.07136 0.05226 0 1.4683 -0.7592 0 -0.45461 -0.51772 0.98789 -2.54096
PRO_976 -2.86156 0.60692 2.04617 -0.08504 0 0.05284 0.85627 -0.90751 -0 -0 0.4107 0.71724 0 0 0 0 0 0.19055 0.00465 0.53439 0 -0.20335 0 -2.4119 -0.47323 1.15867 -0.36418
ALA_977 -1.48466 0.27845 1.02302 -0.02441 0 0 0.44054 -0.64674 -0 -0 0.15229 -0.37498 0 0 0 0 0 0.14792 0 0 0 -0.32017 0 1.8394 -0.61677 0.66045 1.07434
GLY_978 -2.26782 0.43675 2.15068 -0.00048 0 0 1.32559 -1.11355 -0 -0 -0.93404 -0.1639 0 0 0 0 0 -0.11183 0 0 0 -1.52231 0 0.83697 1.60904 1.14097 1.38607
PRO_979 -4.10586 0.69895 1.42883 -0.19897 0.00423 0.14492 0.44801 -0.67092 -0 -0 0.22519 0.00355 0 0 0 0 0 -0.02753 0.00068 0.6943 0 -1.02795 0 -2.4119 1.72628 1.40298 -1.66519
PRO_980 -3.59957 0.34915 2.52517 -0.19847 0.00493 0.14593 0.96678 -1.12798 -0 -0 -1.71928 -0.01936 0 0 0 0 0 0.06365 0.00083 0.66593 0 -0.99592 0 -2.4119 -0.57875 0.8424 -5.08647
THR_981 -4.20441 0.638 1.75007 -0.1098 0.06319 0.07162 0.74943 -1.41892 -0 -0 -0.42263 -0.5774 0 0 0 0 0 0.06565 0.00587 0.09036 0 -0.54286 2.27778 -1.0874 -0.46303 0.43231 -2.68216
LEU_982 -6.81744 0.49685 2.72726 -0.47205 0.16144 0.09015 1.22924 -1.85598 -0.01068 -0.10787 -1.0939 0.3229 0 0 0 0 0 -0.05644 0.0489 0.68536 0 -0.09977 0 0.18072 -0.45211 0.38378 -4.63964
ASP_983 -6.24689 0.8768 9.26317 -0.22376 0.05877 0.70422 5.06355 -3.84087 -0.01921 -0.09321 -8.56849 -0.97908 0 0 -2.37722 -0.56589 0 -0.05788 0.00926 0 2.73951 -0.62858 0 -2.3716 -0.57925 1.0567 -6.77995
PRO_984 -4.9645 0.86964 1.74081 -0.07354 0 0.04533 1.22532 -1.17959 -0 -0 -0.00597 0.59425 0 0 0 0 0 -0.24331 0.10482 0.22034 0 -0.88256 0 -2.4119 0.01772 1.18038 -3.76277
VAL_985 -6.03334 0.57435 4.03257 -0.28908 0.19574 0.06402 2.79509 -2.58803 -0 -0 -2.8332 -0.30992 0 0 -0.75818 0 0 0.15519 0.00037 0.18865 0 -0.52858 0 1.9342 0.34457 0.4305 -2.62507
ASN_986 -4.228 0.22752 5.10032 -0.20307 0.00628 0.29512 1.81172 -2.31196 -0.00744 -0.11375 -2.42152 -0.33561 0 0 -1.36106 -0.56589 0 -0.02484 0.04004 0 2.51081 0.14778 0 -0.93687 0.13515 0.64301 -1.59225
ASP_987 -4.61521 0.31287 5.27084 -0.10531 0.0028 0.32294 2.63271 -2.32153 -0 -0 -2.85127 -0.34583 0 0 -1.09697 0 0 0.04102 0.07637 0 2.02214 -0.30115 0 -2.3716 -0.02918 0.75686 -2.5995
LEU_988 -6.84938 0.59172 2.33689 -0.51789 0.2809 0.13793 0.96595 -2.01168 -0 -1e-05 -0.41629 -0.08261 0 0 0 0 0 -0.0616 0.09517 2.92321 0 -0.16478 0 0.18072 -0.39104 0.461 -2.52181
GLN_989 -3.96366 0.26532 4.54154 -0.62255 0.1136 0.57915 1.9073 -2.15197 -0.00744 -0.11375 -2.05531 -0.54696 0 0 -0.83898 0 0 -0.02089 0.21225 0 2.36997 -0.28525 0 -0.18838 -0.2702 0.46336 -0.61285
LEU_990 -6.77592 0.70765 2.64622 -0.50064 0.33538 0.12047 1.77743 -2.07641 -0 -0 -0.10713 0.04991 0 0 0 0 0 -0.06878 0.25401 1.06598 0 -0.32519 0 0.18072 0.04223 0.53822 -2.13586
LYS_991 -1.86387 0.03333 2.1435 -0.51684 0.11689 0.34189 0.24633 -0.92244 -0 -0 -0.57294 -0.02676 0 0 0 0 0 -0.07368 0.11911 1.84024 0 -0.05654 0 -1.5107 -0.22979 0.42422 -0.50803
ASP_992 -4.26111 0.42517 6.50769 -0.22422 0.09057 0.7113 4.01463 -2.77669 -0 -0 -5.68166 -1.3185 0 0 -0.67841 -1.01514 0 -0.07134 0.0049 0 2.11851 -0.75798 0 -2.3716 -0.42938 0.25303 -5.46023
MET_993 -4.94356 0.41268 4.30015 -0.78855 0.251 0.22718 2.18194 -2.14859 -0 -0 -1.08533 -0.08452 0 0 0 0 0 -0.0962 0.15431 0.88711 0 0.06736 0 0.60916 -0.23295 0.36552 0.0767
SER_994 -3.44028 0.35869 4.64467 -0.02858 0 0.06617 2.0414 -2.10013 -0.00143 -0.02656 -2.7883 -0.52739 0 0 -0.67841 0 0 -0.03612 0.00101 0.90364 0 0.31029 0.60887 -0.77834 -0.05439 0.39979 -1.12537
VAL_995 -6.27855 0.35138 3.16152 -0.30994 0.2171 0.072 2.13091 -2.37345 -0 -0 -1.91401 -0.29126 0 0 0 0 0 -0.04698 0.00406 0.23454 0 -0.31322 0 1.9342 -0.05114 0.30931 -3.16352
VAL_996 -6.95568 0.57425 3.42311 -0.30298 0.23502 0.06884 2.24731 -2.50689 -0 -0 -1.2846 -0.06151 0 0 0 0 0 -0.02772 0.06591 0.03374 0 -0.31 0 1.9342 -0.05849 0.30172 -2.62377
GLU_997 -5.16036 0.31513 5.67136 -0.21492 0.02729 0.29649 2.57226 -2.69824 -0.00143 -0.02656 -2.65833 -0.59583 0 0 0 0 0 0.09387 0.00622 0 3.00658 -0.27714 0 -2.7348 -0.29149 0.26399 -2.40591
GLY_998 -4.3716 0.35382 4.36783 -5e-05 0 0 2.55231 -2.42783 -0 -0 -2.32575 -0.43189 0 0 0 0 0 -0.05976 0 0 0 0.32454 0 0.83697 0.21066 0.18603 -0.78471
GLY_999 -4.09114 0.28924 4.55912 -5e-05 0 0 2.23541 -2.41365 -0 -0 -2.50352 -0.40619 0 0 0 0 0 -0.08991 0 0 0 0.20748 0 0.83697 1.06532 0.108 -0.20291
LEU_1000 -5.0821 0.19865 4.85301 -0.48308 0.21206 0.11016 2.26946 -2.48518 -0 -0 -2.16828 0.24779 0 0 0 0 0 0.02748 0.0464 0.35216 0 -0.27 0 0.18072 0.40999 0.16575 -1.41501
ARG_1001 -7.15754 0.40402 7.22751 -0.52788 0.06613 0.28089 3.85166 -3.37254 -0 -0 -4.22457 0.42505 0 0 0 -1.29955 0 0.00477 0.04203 2.43894 0 -0.01468 0 -1.2888 -0.18471 0.51613 -2.81316
ALA_1002 -5.88661 0.38914 3.89599 -0.02193 0 0 2.72153 -2.70807 -0 -0 -2.47815 -0.36277 0 0 0 0 0 -0.02718 0 0 0 -0.25121 0 1.8394 -0.24299 0.49445 -2.6384
ARG_1003 -4.68759 0.25234 5.49153 -0.45349 0.05865 0.22723 2.33646 -2.56356 -0.01921 -0.09321 -2.3327 0.40025 0 0 0 0 0 -0.01914 0.0641 2.09524 0 -0.04558 0 -1.2888 -0.3669 0.23181 -0.71257
LYS_1004 -5.62774 0.30705 6.81166 -0.72248 0.22777 0.54759 3.20555 -2.93653 -0 -0 -4.22335 -0.16303 0 0 0 -0.63483 0 0.0335 0.04367 2.69148 0 -0.03958 0 -1.5107 -0.33773 0.33452 -1.99317
LEU_1005 -10.1088 0.97968 5.54243 -0.4894 0.2287 0.11366 2.98898 -3.49916 -0.00589 -0.04146 -2.34133 0.20984 0 0 0 0 0 0.03238 0.3499 0.45593 0 -0.25129 0 0.18072 -0.30227 0.5801 -5.3773
GLU_1006 -5.26119 0.25238 5.45317 -0.33335 0.06278 0.37769 2.50299 -2.65169 -0.00428 -0.04802 -2.76532 -0.56412 0 0 0 0 0 0.10183 0.01913 0 3.47665 -0.17706 0 -2.7348 -0.35432 0.52245 -2.12508
GLU_1007 -4.74206 0.2641 6.56657 -0.33354 0.08745 0.37343 2.91175 -2.81582 -0 -0 -3.91898 -0.54056 0 0 0 -0.63483 0 -0.01747 0.15607 0 3.89422 -0.0247 0 -2.7348 -0.27585 0.29159 -1.49345
LEU_1008 -7.43734 0.53221 4.31314 -0.48758 0.20847 0.11375 1.98139 -2.6223 -0 -0 -1.34286 0.24559 0 0 0 0 0 0.00868 0.07407 0.32493 0 -0.28059 0 0.18072 -0.20469 0.26525 -4.12716
ILE_1009 -8.88122 1.1503 4.28043 -0.50729 0.36671 0.0938 2.70769 -3.05586 -0.02178 -0.15887 -1.72697 0.17699 0 0 0 0 0 -0.04291 0.12012 0.46786 0 -0.48544 0 0.73287 -0.05513 0.38177 -4.45694
GLN_1010 -4.20813 0.3373 3.43367 -0.68914 0.13626 0.72083 1.72098 -1.92467 -0.00589 -0.04146 -1.0887 -0.31569 0 0 0 0 0 -0.01475 0.02198 0 2.77883 -0.26412 0 -0.18838 -0.09969 0.42963 0.73885
GLY_1011 -1.76438 0.08365 2.39924 -5e-05 0 0 0.95963 -1.22445 -0 -0 -1.08918 -0.40249 0 0 0 0 0 -0.12025 0 0 0 0.27936 0 0.83697 -0.25022 0.25868 -0.0335
ALA_1012 -4.96359 0.71422 2.78768 -0.0239 0 0 2.46415 -2.22037 -0.04033 -0.30148 -0.94148 -0.1826 0 0 0 0 0 0.00223 0 0 0 -0.1434 0 1.8394 -0.335 0.26179 -1.08267
GLN_1013 -2.84126 0.13143 3.0777 -0.60312 0.22929 1.00809 0.71888 -1.36671 -0.02143 -0.16366 -0.35396 -2.40915 0 0 0 0 0 -0.08912 0.07991 0 3.92841 -0.10733 0 -0.18838 -0.51569 0.39674 0.91063
CYS_1014 -6.69553 0.96326 2.28929 -0.04962 0.00297 0.02059 1.19519 -1.60233 -0.03398 -0.30713 -1.0082 -0.28735 0 0 0 0 0 0.1008 0.0603 0.55737 0 0.1726 0 3.6196 -0.48312 0.57984 -0.90543
VAL_1015 -5.35856 0.75266 2.66275 -0.28673 0.19456 0.05845 1.73347 -2.14447 -0.01855 -0.14261 -0.4576 -0.04086 0 0 0 0 0 0.02922 5e-05 0.0246 0 -0.31698 0 1.9342 -0.41608 0.79865 -0.99385
HIS_1016 -2.10221 0.19705 1.45966 -0.41913 0.0223 0.53322 0.40837 -0.83662 -0 -0 -0.22853 -0.4487 0 0 0 0 0 -0.01902 0.00095 0 1.62386 -0.35253 0 -0.45461 -0.32842 0.5176 -0.42676
SER_1017 -4.5312 0.66232 5.01314 -0.0259 0 0.04106 2.22264 -2.24056 -0 -0 -2.4006 -0.83448 0 0 0 -0.66607 0 -0.05006 0.02314 0.96777 0 -0.0167 0.72136 -0.77834 -0.53109 1.05675 -1.36682
PRO_1018 -2.18841 0.56844 2.27799 -0.12482 0.00676 0.09159 0.77366 -0.95547 -0 -0 0.33816 0.21513 0 0 0 0 0 -0.07561 0.03085 0.121 0 -0.8219 0 -2.4119 -0.59037 1.20025 -1.54464
ARG_1019 -3.17007 0.4943 2.70228 -0.47244 0.08388 0.29628 1.95542 -1.37642 -0 -0 -1.4838 -0.11473 0 0 0 0 0 0.06498 0.00469 1.58225 0 -0.16955 0 -1.2888 -0.10345 0.5901 -0.40508
PHE_1020 -9.13453 1.85814 4.48105 -1.18643 0.21431 0.59496 3.04676 -2.80387 -0 -0 -2.32478 0.12981 0 0 0 0 0 0.05065 0.00232 0 1.95152 -0.38917 0 1.0402 5.86752 1.93155 5.33002
PRO_1021 -4.37642 0.83616 3.05632 -0.0689 0 0.04273 1.56204 -1.50848 -0 -0 -1.13941 0.6169 0 0 0 0 0 -0.08126 0.00692 0.17718 0 -0.32335 0 -2.4119 5.81447 1.83776 4.04075
ALA_1022 -4.31273 0.49158 4.29635 -0.02199 0 0 2.46081 -2.2407 -0 -0 -2.06156 -0.35566 0 0 0 0 0 -0.03783 0 0 0 -0.0998 0 1.8394 -0.00533 0.37578 0.32831
GLN_1023 -7.83396 0.44534 6.12102 -0.24503 0.02999 0.17324 3.26708 -3.07016 -0.01967 -0.08939 -3.09106 -0.45268 0 0 0 -0.66607 0 -0.00431 0.02161 0 2.68798 -0.12227 0 -0.18838 -0.2134 0.29147 -2.95867
TYR_1024 -7.52427 0.73517 4.73836 -0.89622 0.05841 0.31856 2.70683 -2.75183 -0.01051 -0.12149 -2.82799 -0.28721 0 0 0 0 0 -0.00108 0.04213 0 1.73825 -0.37181 0.03671 1.2797 -0.04071 0.30102 -2.87799
LEU_1025 -6.19361 0.31709 5.92586 -0.48619 0.26112 0.1143 3.02782 -2.94384 -0 -0 -2.12399 0.24 0 0 0 0 0 0.03499 0.01362 0.3604 0 -0.27922 0 0.18072 -0.05473 0.40407 -1.20159
LYS_1026 -5.28169 0.22766 5.8723 -0.30493 0.03732 0.13917 2.41857 -2.64376 -0.00557 -0.07457 -1.80815 -0.01856 0 0 0 0 0 0.29999 0.07508 1.7124 0 -0.01324 0 -1.5107 -0.37286 0.51017 -0.74139
LEU_1027 -9.23942 1.50589 5.29771 -0.74134 0.30732 0.28395 3.09722 -2.98377 -0 -0 -2.04572 0.19885 0 0 0 0 0 -0.00312 0.27112 0.77433 0 -0.18547 0 0.18072 -0.15889 0.54438 -2.89623
ARG_1028 -6.65854 0.19642 6.45902 -1.08354 0.21562 0.72599 2.92478 -3.00616 -0.01665 -0.08142 -2.53823 0.14366 0 0 0 0 0 -0.00263 0.02861 2.33639 0 -0.12146 0 -1.2888 0.0143 0.42672 -1.32592
GLU_1029 -5.96773 0.40816 6.28192 -0.21143 0.02507 0.28264 2.70947 -2.97924 -0.02222 -0.156 -2.53408 -0.53208 0 0 0 0 0 -0.0121 0.04086 0 3.07526 -0.23549 0 -2.7348 -0.30948 0.58518 -2.28611
ARG_1030 -10.2017 0.96137 8.88889 -0.51187 0.06686 0.26488 4.92729 -4.11748 -0.0005 -0.00705 -4.08244 0.56616 0 0 -1.18603 0 0 -0.01759 0.16197 2.54527 0 -0.15172 0 -1.2888 -0.47029 0.97784 -2.67495
MET_1031 -6.96619 0.52805 5.85737 -0.30096 0.06629 0.0305 2.53186 -2.61374 -0 -0 -2.14827 -0.01822 0 0 0 0 0 -0.02711 0.03593 1.06922 0 0.09108 0 0.60916 -0.12805 0.65317 -0.72991
GLN_1032 -5.32613 0.25486 6.18708 -0.80586 0.14878 0.85216 2.92079 -2.76877 -0 -0 -3.21559 -0.90319 0 0 0 -0.89586 0 -0.01322 0.04115 0 3.00409 -0.16552 0 -0.18838 -0.05358 0.46597 -0.46123
ILE_1033 -8.98079 0.9682 4.76514 -0.67337 0.53062 0.15503 3.07871 -2.93245 -0 -0 -2.26653 0.20419 0 0 0 0 0 -0.04767 0.00323 0.57658 0 -0.40371 0 0.73287 -0.17453 0.7272 -3.73728
GLN_1034 -5.62395 0.28555 5.29394 -0.38381 0.05614 0.23102 2.27626 -2.59905 -0 -0 -2.14409 -0.66143 0 0 0 0 0 0.0762 0.04106 0 3.4952 -0.10435 0 -0.18838 -0.15232 0.54812 0.4461
LYS_1035 -5.21339 0.28098 5.93189 -0.30312 0.02561 0.13283 2.47851 -2.67977 -0.00308 -0.0509 -2.42372 -0.00015 0 0 0 0 0 0.00428 0.0137 1.73519 0 0.0006 0 -1.5107 -0.33567 0.27174 -1.64516
GLU_1036 -6.99252 0.44554 7.53299 -0.44896 0.06258 0.88478 4.11681 -3.4165 -0 -0 -4.49974 -0.48857 0 0 0 -1.78668 0 0.04139 0.00303 0 3.3564 -0.31118 0 -2.7348 -0.516 0.26163 -4.48979
MET_1037 -10.6619 1.05407 6.62337 -0.35391 0.15482 0.02468 3.36295 -3.41951 -0 -0 -2.71113 0.04369 0 0 0 0 0 0.03129 0.08585 1.05995 0 0.08428 0 0.60916 -0.18267 0.30171 -3.89327
GLU_1038 -4.88747 0.36648 5.38473 -0.21266 0.02299 0.28173 2.43566 -2.52482 -0.00308 -0.0509 -1.74954 -0.58939 0 0 0 0 0 -0.01726 0.05405 0 3.00063 -0.27769 0 -2.7348 -0.17427 0.29453 -1.38108
ARG_1039 -6.18591 0.59561 6.77869 -0.96247 0.16429 0.5997 3.17433 -3.18967 -0 -0 -2.83809 0.09756 0 0 0 -0.89083 0 -0.00994 0.06101 2.1757 0 -0.05568 0 -1.2888 -0.23083 0.40914 -1.59622
LEU_1040 -8.58909 1.09854 4.09467 -0.51452 0.22873 0.11793 2.25981 -2.8692 -0 -0 -1.59084 0.27631 0 0 0 0 0 -0.04771 0.00496 0.36778 0 -0.26974 0 0.18072 -0.08743 0.68996 -4.64911
ARG_1041 -6.44651 0.29949 5.07826 -0.59405 0.0836 0.33054 1.87358 -2.60433 -0.01762 -0.14964 -1.49655 0.19941 0 0 0 0 0 -0.08773 0.06923 2.43123 0 -0.19414 0 -1.2888 -0.3974 0.54105 -2.37039
PHE_1042 -4.06558 0.52481 3.20301 -0.67249 0.07973 0.40704 1.87345 -1.75098 -0.01041 -0.10723 -2.43122 0.11349 0 0 0 0 0 -0.05365 0.0349 0 2.00878 -0.23023 0 1.0402 -0.49251 0.51029 -0.01857
LEU_1043 -5.27585 0.64985 3.42421 -0.53697 0.23719 0.16437 1.49241 -1.95783 -0 -0 -1.19861 0.06014 0 0 0 0 0 0.00124 0.03881 0.54597 0 0.02252 0 0.18072 -0.02372 0.75464 -1.42091
LEU_1044 -3.2263 0.3674 1.71041 -0.47505 0.23438 0.09307 0.70449 -1.08057 -0.01041 -0.10723 -1.21185 0.2396 0 0 0 0 0 -0.02348 0.05382 0.75808 0 -0.25015 0 0.18072 0.04105 0.63595 -1.36605
SER_1045 -3.57341 0.43975 4.63333 -0.02968 0 0.05033 2.38114 -2.11283 -0.00699 -0.09097 -1.20848 -1.05371 0 0 -0.54184 0 0 -0.00634 0.06385 1.8454 0 -0.08561 0.60107 -0.77834 -0.28543 0.42009 0.66133
ASP_1046 -3.89528 0.41427 3.7949 -0.11038 0.00667 0.33215 1.95614 -1.86876 -0.00024 -0.00287 -2.35044 -0.57635 0 0 0 0 0 -0.11073 0.03548 0 1.71548 -0.00464 0 -2.3716 -0.10234 0.39836 -2.74018
GLN_1047 -3.69856 0.41804 4.1377 -0.78747 0.12612 0.83149 1.76924 -1.79165 -0.00091 -0.01937 -1.12305 -0.93749 0 0 -1.48428 0 0 -0.09682 0.01489 0 3.09999 -0.19996 0 -0.18838 -0.14634 0.40346 0.32666
SER_1048 -4.03299 0.34674 4.54656 -0.03354 0.00526 0.06058 1.71072 -1.95914 -0 -0 -0.72941 -0.9024 0 0 0 0 0 -0.01001 3e-05 0.49779 0 -0.07523 0.61632 -0.77834 -0.26109 0.31856 -0.67958
LEU_1049 -5.98315 0.81517 4.62801 -0.49288 0.23586 0.12166 2.70702 -2.44959 -0 -0 -1.94777 0.14866 0 0 0 0 0 0.06074 0.09652 0.49611 0 -0.16045 0 0.18072 0.13005 0.45951 -0.9538
LEU_1050 -4.22753 0.52693 3.87982 -0.49924 0.23954 0.12869 2.01442 -1.816 -0 -0 -1.74904 0.27505 0 0 0 0 0 0.01848 0.03752 0.30362 0 -0.24652 0 0.18072 0.08914 0.50861 -0.33578
LEU_1051 -7.05702 0.62211 2.98399 -0.49999 0.19271 0.13835 1.70863 -2.01578 -0.00024 -0.00287 -1.45206 0.16987 0 0 0 0 0 -0.06989 0.02725 0.29819 0 -0.25729 0 0.18072 -0.34692 0.52697 -4.85326
LEU_1052 -6.79259 1.09983 5.17192 -0.6558 0.17495 0.23286 2.72744 -2.75508 -0 -0 -2.23686 0.12123 0 0 0 0 0 0.86438 0.01836 0.69824 0 -0.15809 0 0.18072 1.44139 1.94475 2.07764
PRO_1053 -5.59636 1.21789 4.45756 -0.07233 0 0.04505 2.01259 -2.01396 -0 -0 -1.71286 0.63851 0 0 0 0 0 -0.04305 0.04833 0.22538 0 0.13539 0 -2.4119 1.61833 1.96272 0.51127
GLU_1054 -7.68853 0.31511 8.65541 -0.33248 0.0762 0.36879 4.0754 -3.80326 -0.01356 -0.12547 -5.02247 -0.55394 0 0 -0.56537 -1.21374 0 0.22746 0.01753 0 3.09106 0.00128 0 -2.7348 0.00584 0.53744 -4.6821
TYR_1055 -10.2541 1.52934 4.30125 -0.96097 0.15545 0.36463 3.29509 -3.13239 -0.00225 -0.02442 -2.40345 -0.38175 0 0 0 0 0 -0.01581 0.77094 0 3.22146 -0.40735 0.00932 1.2797 0.0455 0.41221 -2.19758
HIS_1056 -6.76287 0.36932 5.93729 -0.45595 0.13507 0.4368 2.63035 -3.09777 -0.01798 -0.18451 -2.15952 -0.55179 0 0 0 0 0 -0.00667 0.00075 0 2.81565 0.08842 0 -0.45461 -0.08947 0.3632 -1.00429
GLN_1057 -8.23886 0.69314 7.6481 -0.28489 0.08033 0.24284 3.11875 -3.78514 -0.03725 -0.29103 -3.36074 -0.50875 0 0 0 0 0 0.05498 0.25487 0 2.69699 -0.02012 0 -0.18838 -0.18997 0.27251 -1.84262
ARG_1058 -11.34 0.66091 8.84712 -0.61587 0.09692 0.3384 4.35499 -4.37052 -0.03034 -0.21945 -3.88875 0.12622 0 0 0 -1.21374 0 0.14621 0.23408 2.51336 0 -0.13246 0 -1.2888 -0.30813 0.64803 -5.44177
VAL_1059 -7.11773 0.80577 4.56207 -0.32282 0.2287 0.07477 3.16358 -2.99093 -0 -0 -2.86424 -0.2351 0 0 0 0 0 -0.02987 0.01805 0.10552 0 -0.26814 0 1.9342 -0.3122 0.83514 -2.41322
GLU_1060 -6.56269 0.25692 7.50037 -0.47354 0.08697 0.93814 3.97154 -3.35663 -0.00528 -0.05845 -5.44899 -0.5955 0 0 0 -1.46379 0 0.14075 0.11962 0 3.78804 -0.32705 0 -2.7348 -0.42742 0.55704 -4.09475
VAL_1061 -9.78279 1.32662 4.09204 -0.30138 0.16997 0.06498 3.04894 -3.18366 -0 -0 -1.98271 -0.03812 0 0 0 0 0 -0.05657 0.00601 0.02804 0 -0.3399 0 1.9342 -0.32419 0.41051 -4.92799
LEU_1062 -11.0863 1.12483 3.901 -0.48412 0.244 0.11467 3.2853 -3.36021 -0.01074 -0.05046 -3.06598 0.23207 0 0 0 0 0 -0.00322 0.05111 0.28748 0 -0.29967 0 0.18072 -0.164 0.38109 -8.72241
ARG_1063 -6.94442 0.51615 7.83185 -0.92468 0.15467 0.57222 3.45455 -3.57166 -0 -0 -4.34756 0.0926 0 0 0 -1.46379 0 -0.0247 0.14924 2.45214 0 0.01239 0 -1.2888 -0.20296 0.44424 -3.08851
THR_1064 -4.20063 0.23519 3.85602 -0.20798 0.15169 0.07635 1.94723 -1.89577 -0 -0 -2.05563 -0.10132 0 0 0 0 0 -0.04485 2e-05 0.13598 0 0.08892 2.28302 -1.0874 -0.02716 0.37984 -0.46648
LEU_1065 -6.91635 0.98401 1.78163 -0.5262 0.18057 0.15654 1.17415 -1.87766 -0.01435 -0.11115 -0.73524 0.15969 0 0 0 0 0 -0.07511 0.09516 0.09969 0 -0.11093 0 0.18072 -0.27875 0.53748 -5.29611
GLY_1066 -3.02248 0.12364 3.29833 -5e-05 0 0 1.32663 -1.72704 -0.02817 -0.16358 -1.32761 -0.36203 0 0 0 0 0 -0.1732 0 0 0 -1.42665 0 0.83697 -0.62795 0.6436 -2.62959
TYR_1067 -12.941 1.71175 3.93244 -0.56101 0.61861 0.2729 3.70404 -3.7438 -0.00241 -0.04464 -3.68051 -0.33397 0 0 0 -0.80144 0 0.19188 0.01224 0 4.10304 -0.04002 0.036 1.2797 -0.26297 0.6643 -5.88485
VAL_1068 -8.66695 1.00317 3.11202 -0.30757 0.19825 0.06379 1.70545 -2.73055 -0.01074 -0.05046 -0.99417 -0.4372 0 0 0 0 0 0.11585 0.01378 0.13249 0 -0.35555 0 1.9342 -0.13904 0.72568 -4.68755
ASP_1069 -5.15979 0.40948 6.44904 -0.11096 0.01478 0.32831 2.57135 -2.76873 -0.00816 -0.10641 -3.76991 -1.19704 0 0 -0.60754 0 0 -0.02013 0.00266 0 2.17127 -0.3109 0 -2.3716 -0.3368 0.45027 -4.3708
GLU_1070 -3.31666 0.34121 4.62928 -0.7207 0.1118 1.49869 2.0751 -1.9543 -0.00456 -0.06962 -3.10731 -0.62949 0 0 -1.63158 0 0 -0.06734 0.01686 0 4.25236 -0.27209 0 -2.7348 -0.41221 0.31181 -1.68353
ALA_1071 -3.66863 0.26752 2.81103 -0.02814 0.00612 0 0.8514 -1.77797 -0.00172 -0.00368 -0.02889 -0.43706 0 0 0 0 0 -0.03304 0 0 0 0.03539 0 1.8394 -0.60641 0.30912 -0.46556
GLY_1072 -3.58803 0.38363 2.91361 -6e-05 0 0 1.72915 -1.72908 -0 -0 -1.24181 -0.37559 0 0 0 0 0 -0.15763 0 0 0 -1.51588 0 0.83697 -0.68961 0.26601 -3.16833
THR_1073 -3.72984 0.40472 4.08059 -0.16057 0.07183 0.06001 1.9779 -1.97137 -0.00816 -0.10641 -1.95383 -0.18157 0 0 0 0 0 -0.08198 0.00465 0.0553 0 0.04052 2.30403 -1.0874 -0.55592 0.26296 -0.57456
VAL_1074 -6.68195 0.51428 0.93753 -0.27407 0.16571 0.05337 1.35519 -1.70208 -0 -0 -0.29429 0.03242 0 0 0 0 0 -0.08574 0.00034 0.07619 0 -0.45291 0 1.9342 -0.4481 0.42386 -4.44604
LYS_1075 -7.03984 0.26455 7.58516 -0.28732 0.03612 0.12344 2.82019 -3.4054 -0 -0 -2.89284 0.09832 0 0 0 0 0 -0.00845 0.04128 1.66846 0 0.15187 0 -1.5107 0.05877 0.40105 -1.89533
LEU_1076 -7.06763 1.16299 3.89755 -0.71623 0.34887 0.3018 2.15578 -2.6407 -0.00632 -0.04672 -0.5733 0.15398 0 0 0 0 0 -0.02209 0.04964 0.86559 0 -0.20058 0 0.18072 0.33404 0.50723 -1.31539
ALA_1077 -6.44682 0.58713 2.09289 -0.02188 0 0 1.71017 -2.42698 -0 -0 -1.04308 -0.39851 0 0 0 0 0 0.08437 0 0 0 -0.41093 0 1.8394 -0.31577 0.48939 -4.26061
GLY_1078 -6.13799 0.95046 4.6018 -5e-05 0 0 2.61661 -2.89655 -0.02817 -0.16358 -1.71416 -0.40275 0 0 0 0 0 -0.08081 0 0 0 0.25059 0 0.83697 0.24565 0.17154 -1.75043
ARG_1079 -7.93014 0.4819 6.51545 -0.77441 0.11647 0.51139 2.27829 -3.39393 -0 -0 -1.61235 0.33256 0 0 0 0 0 -0.02904 0.03225 1.45876 0 -0.15241 0 -1.2888 0.30886 0.19338 -2.95176
VAL_1080 -9.52114 1.08931 2.75447 -0.27735 0.11232 0.0534 3.18382 -3.02229 -0 -0 -2.05257 0.03583 0 0 0 0 0 -0.06035 0.0029 0.02649 0 -0.32209 0 1.9342 -0.2177 0.57836 -5.70241
ALA_1081 -6.69689 1.23511 3.38668 -0.02382 0 0 2.86549 -2.81049 -0.01426 -0.0817 -1.97853 -0.36209 0 0 0 0 0 -0.08163 0 0 0 -0.38646 0 1.8394 -0.31496 0.65018 -2.77396
CYS_1082 -6.58454 0.59598 3.98738 -0.0575 0.00256 0.01964 2.10304 -2.10312 -0.01738 -0.09049 -1.93976 0.0637 0 0 0 0 0 -0.14493 0.0013 0.53193 0 0.38498 0 3.6196 -0.40873 0.33943 0.30309
ALA_1083 -3.48778 0.64778 2.32344 -0.02712 0.00335 0 1.42719 -1.55566 -0 -0 -1.38309 -0.39816 0 0 0 0 0 0.01711 0 0 0 0.00358 0 1.8394 -0.34773 0.37019 -0.5675
MET_1084 -9.37136 1.0132 3.15713 -0.47018 0.22339 0.26843 1.96876 -2.133 -0.01634 -0.07934 -0.24187 0.23069 0 0 0 0 0 0.03432 0.2018 3.27364 0 0.05547 0 0.60916 -0.14902 0.44294 -0.98218
SER_1085 -1.89826 0.09595 1.9281 -0.03844 0.03321 0.07279 0.29518 -0.84643 -0.03618 -0.24546 -0.45856 -0.1718 0 0 0 0 0 -0.07876 0.00059 0.44378 0 -0.17088 0.61129 -0.77834 0.65321 0.44389 -0.14513
SER_1086 -3.42885 0.11198 3.88258 -0.01474 0 0.02855 0.93566 -1.67614 -0.01186 -0.11869 0.27306 -0.73848 0 0 -0.10574 0 0 0.19339 0.00697 0.3898 0 -0.2097 0.60584 -0.77834 1.78289 0.38217 1.51036
HIS_D_1087 -7.063 0.53144 5.20393 -0.42061 0.04801 0.49988 2.79459 -2.69619 -0.00988 -0.07021 -2.88142 -0.46274 0 0 -0.10574 -1.07556 0 0.35724 0.00296 0 2.56044 -0.38879 0 -0.45461 1.71945 0.46945 -1.44137
GLU_1088 -7.66669 0.46378 7.84943 -0.4566 0.24013 1.40735 2.46547 -3.50033 -0.03453 -0.20119 -2.42303 -2.98778 0 0 0 0 0 -0.06889 0.51716 0 4.01355 -0.34768 0 -2.7348 0.11497 0.55752 -2.79216
LEU_1089 -8.14474 0.85376 1.61153 -0.48792 0.1636 0.12003 1.71379 -2.05687 -0.04469 -0.26146 -0.35337 0.19001 0 0 0 0 0 -0.03489 0.09011 0.34597 0 -0.29949 0 0.18072 -0.47676 0.52038 -6.37031
LEU_1090 -8.6834 0.98489 3.09627 -0.52923 0.41558 0.10511 2.1077 -2.52888 -0 -0 -0.87865 0.04932 0 0 0 0 0 0.00822 0.04345 3.05458 0 -0.20903 0 0.18072 -0.12751 0.48138 -2.42949
LEU_1091 -8.96006 0.76866 3.81624 -0.48073 0.25764 0.11205 2.35671 -2.76915 -0 -0 -1.86456 0.21656 0 0 0 0 0 0.08517 0.04756 0.30378 0 -0.2963 0 0.18072 -0.17066 0.4272 -5.96915
THR_1092 -9.01278 1.20074 6.09619 -0.21165 0.17357 0.07853 4.08177 -3.73757 -0.02414 -0.15041 -3.91592 -0.10746 0 0 0 0 0 -0.02287 0.00012 0.06504 0 -0.0234 2.28761 -1.0874 -0.10415 0.54722 -3.86696
GLU_1093 -6.32669 0.54436 6.68639 -0.42236 0.03986 0.80892 3.09487 -3.10411 -0.0439 -0.34016 -2.65951 -0.51639 0 0 0 -0.80144 0 -0.03568 0.02498 0 3.5481 -0.2624 0 -2.7348 -0.22415 0.55834 -2.16576
LEU_1094 -7.80208 0.47727 3.57177 -0.45205 0.15964 0.10026 2.72992 -2.79472 -0 -0 -2.61836 0.21942 0 0 0 0 0 0.05516 0.09601 0.4096 0 -0.26049 0 0.18072 -0.42827 0.4551 -5.9011
MET_1095 -11.1753 1.53383 4.32811 -0.46649 0.39175 0.12947 2.77062 -3.00908 -0 -0 -1.50688 0.10428 0 0 0 0 0 -0.00675 0.027 1.71095 0 0.14434 0 0.60916 0.14749 0.77846 -3.48908
PHE_1096 -6.62879 0.55438 3.13379 -0.82952 0.0316 0.26607 1.63056 -2.33561 -0 -0 -1.66007 -0.02518 0 0 0 0 0 0.01049 0.10883 0 1.90621 -0.32157 0 1.0402 0.25296 0.74516 -2.12049
ASP_1097 -3.07489 0.17935 4.06242 -0.11975 0.03432 0.37494 0.9209 -1.9152 -0.02051 -0.11165 -1.06309 -0.33087 0 0 0 0 0 -0.05493 0.03703 0 2.63683 -0.4627 0 -2.3716 -0.36826 0.4061 -1.24157
ASN_1098 -5.25162 0.40831 5.31524 -0.20771 0.0339 0.36017 2.56182 -2.73053 -0.00891 -0.04141 -1.84497 -1.05097 0 0 0 0 0 -0.07686 0.21767 0 1.81253 -0.95289 0 -0.93687 -0.77525 0.60914 -2.55922
ALA_1099 -4.76013 0.52624 4.01656 -0.02278 0 0 2.69608 -2.4843 -0.00371 -0.04271 -1.7981 -0.34268 0 0 0 0 0 0.02935 0 0 0 -0.31866 0 1.8394 -0.76592 0.53747 -0.89389
LEU_1100 -7.73644 0.76869 2.05168 -0.50264 0.14894 0.13252 1.44636 -1.98967 -0 -0 -0.66762 0.14231 0 0 0 0 0 -0.04633 0.18407 0.12575 0 -0.13274 0 0.18072 -0.61083 0.42142 -6.08383
SER_1101 -4.25287 0.31497 4.49626 -0.02707 0.00397 0.02591 2.44942 -2.17786 -0 -0 -2.65334 -0.23194 0 0 -0.41804 0 0 -0.0447 0.01147 0.93445 0 -0.31302 0.60613 -0.77834 -0.63643 0.36478 -2.32624
THR_1102 -2.67664 0.22236 3.35751 -0.13485 0.11306 0.08303 1.50064 -1.61061 -0.01809 -0.16493 -0.35286 -1.15486 0 0 0 -0.52699 0 -0.0459 0.21717 0.02328 0 -0.33238 2.24234 -1.0874 -0.61443 0.24984 -0.71072
LEU_1103 -7.88449 0.90497 4.25023 -0.47823 0.17584 0.08592 2.23003 -2.45286 -0 -0 -1.55358 0.18505 0 0 0 0 0 0.13648 0.09594 0.47215 0 -0.35526 0 0.18072 -0.39379 0.52029 -3.88057
ARG_1104 -5.93493 0.64952 7.89386 -0.63385 0.07268 0.42299 3.8838 -3.20109 -0.0019 -0.01644 -5.03289 0.51635 0 0 -0.59497 -0.97978 0 -0.00693 0.04172 1.81202 0 -0.12117 0 -1.2888 -0.39371 1.33596 -1.57754
PRO_1105 -7.2357 0.77056 3.47784 -0.06584 0 0.04094 1.78717 -1.86394 -0 -0 -1.07691 0.59177 0 0 0 0 0 -0.08352 0.04256 0.16525 0 -0.72025 0 -2.4119 0.00079 1.29632 -5.28486
GLU_1106 -7.15752 0.51429 5.31125 -0.4583 0.25213 1.45137 1.93785 -2.7437 -0.02932 -0.1453 -1.53115 -3.02682 0 0 0 0 0 -0.04021 0.0396 0 3.94978 -0.20842 0 -2.7348 0.10983 0.59696 -3.91248
GLU_1107 -9.08196 0.51363 8.64604 -0.22776 0.07027 0.35866 4.56724 -4.03285 -0.0485 -0.34993 -5.00551 -0.6844 0 0 -0.59497 -0.97978 0 -0.02226 0.26416 0 3.1154 -0.29985 0 -2.7348 -0.3303 0.48055 -6.37693
ILE_1108 -10.4198 1.3556 4.49663 -0.51611 0.5157 0.10134 2.65412 -3.21798 -0 -0 -2.1648 0.08004 0 0 0 0 0 -0.07058 0.04233 0.47734 0 -0.47499 0 0.73287 -0.11956 0.56603 -5.96178
ALA_1109 -6.60498 0.61833 2.6393 -0.02038 0 0 2.40577 -2.66625 -0.0019 -0.01644 -1.5529 -0.35123 0 0 0 0 0 -0.03113 0 0 0 -0.12251 0 1.8394 -0.00802 0.61421 -3.25875
ALA_1110 -7.2723 1.23271 3.37252 -0.02059 0 0 2.58181 -3.05626 -0.00133 -0.00427 -2.00165 -0.33185 0 0 -0.67799 0 0 -0.02594 0 0 0 -0.07558 0 1.8394 -0.11447 0.65037 -3.90542
LEU_1111 -7.62964 0.92562 3.37604 -0.52 0.41026 0.12609 2.32161 -2.73373 -0 -0 -2.19259 0.23375 0 0 0 0 0 0.15763 0.15564 0.35734 0 -0.2945 0 0.18072 -0.16808 0.84252 -4.45133
LEU_1112 -7.72024 1.03443 2.97616 -0.49303 0.18954 0.12087 2.8682 -2.4758 -0 -0 -2.42068 0.2138 0 0 0 0 0 -0.04955 0.05611 0.27825 0 -0.29869 0 0.18072 -0.32398 0.80873 -5.05517
SER_1113 -6.19985 0.92453 5.90129 -0.03869 2e-05 0.05517 3.53191 -3.0648 -0.03112 -0.22973 -3.62903 -0.68312 0 0 -0.67799 0 0 -0.11887 0.33454 0.1644 0 -0.24701 1.77094 -0.77834 -0.46063 0.72474 -2.75165
GLY_1114 -4.16146 0.78689 3.76926 -4e-05 0 0 2.18603 -2.17245 -0.00133 -0.00427 -1.34898 -0.42707 0 0 0 0 0 -0.11647 0 0 0 0.46244 0 0.83697 -0.21469 0.47797 0.0728
LEU_1115 -7.44973 0.91545 2.27249 -0.49858 0.29036 0.14056 1.67661 -2.10026 -0 -0 -2.02176 0.03993 0 0 0 0 0 -0.05496 0.03487 0.26487 0 0.00136 0 0.18072 -0.15089 0.34323 -6.11572
VAL_1116 -7.49455 1.05152 3.80775 -0.30955 0.27867 0.07091 2.69888 -2.70272 -0 -0 -1.99665 -0.46641 0 0 -1.05742 0 0 0.25158 0.00513 0.27996 0 -0.49606 0 1.9342 -0.12822 0.54985 -3.72311
CYS_1117 -5.48885 0.19521 3.46608 -0.06388 0.00167 0.04389 1.55647 -1.71288 -0.0188 -0.17903 -0.06037 -0.3274 0 0 0 0 0 -0.06631 9e-05 0.37851 0 0.02181 0 3.6196 -0.08058 0.45567 1.74089
GLN_1118 -3.09088 0.12321 3.37381 -0.56788 0.09164 0.61105 1.10829 -1.5442 -0.01831 -0.14437 -0.50553 -0.65313 0 0 0 -1.07556 0 -0.00948 0.00415 0 2.72667 0.05142 0 -0.18838 -0.09454 0.2359 0.43389
SER_1119 -2.69096 0.52511 2.30519 -0.02469 0 0.02057 0.89092 -1.07787 -0.01831 -0.14437 -0.30741 0.25284 0 0 0 0 0 0.02851 0.01686 0.49314 0 -0.04138 0.73292 -0.77834 0.41879 0.71501 1.31653
PRO_1120 -1.23129 0.3077 0.87992 -0.18923 0.00184 0.13423 0.13219 -0.40304 -0 -0 -0.12292 0.07215 0 0 0 0 0 -0.01279 0.00126 0.49197 0 -0.97644 0 -2.4119 0.12805 0.73739 -2.46091
GLY_1121 -1.30436 0.03878 1.07085 -0.00262 0 0 0.24577 -0.6256 -0 -0 -0.48363 -0.42404 0 0 0 0 0 -0.12035 0 0 0 -1.35546 0 0.83697 -0.01812 0.21745 -1.92436
ASP_1122 -2.155 0.10401 2.4829 -0.0988 0.01354 0.27294 1.16481 -1.21037 -0 -0 -1.67191 -0.14232 0 0 0 0 0 0.10765 0.0808 0 1.95477 0.08884 0 -2.3716 0.07026 0.218 -1.09148
ALA_1123 -1.19903 0.05499 1.17212 -0.02378 0 0 0.36909 -0.6313 -0 -0 -0.26005 -0.20581 0 0 0 0 0 -0.02896 0 0 0 -0.13535 0 1.8394 -0.58523 0.21875 0.58485
GLY_1124 -1.46778 0.04225 1.64683 -0.00037 0 0 0.66928 -0.87488 -0 -0 -0.34203 -0.17427 0 0 0 0 0 -0.09487 0 0 0 -0.71592 0 0.83697 -0.4403 0.12304 -0.79206
ASP_1125 -1.49153 0.07215 2.44526 -0.1038 0.01205 0.29314 0.66184 -1.03987 -0.02582 -0.24137 -0.4144 -0.1598 0 0 0 0 0 -0.00563 0.00622 0 1.85805 0.04809 0 -2.3716 -0.18985 0.09156 -0.55533
GLN_1126 -2.36644 0.1053 2.4583 -0.70702 0.10553 0.4889 0.78939 -1.06664 -0 -0 -0.95552 -0.22421 0 0 -1.0186 0 0 -0.10214 0.11728 0 2.71096 0.12218 0 -0.18838 -0.32395 0.18399 0.12893
LEU_1127 -6.33848 0.95905 2.20602 -0.46909 0.22124 0.0805 1.13971 -1.62328 -0 -0 -0.51208 0.34599 0 0 -1.0186 0 0 0.06091 0.14883 0.45495 0 -0.24584 0 0.18072 -0.39199 0.80515 -3.99629
PRO_1128 -3.82617 0.52923 3.63329 -0.20817 0.00991 0.15441 1.94004 -1.49886 -0 -0 -2.50438 -0.03541 0 0 0 0 0 0.00635 0.00324 0.35259 0 -0.85691 0 -2.4119 -0.3879 0.97843 -4.12222
ASN_1129 -4.15407 0.35185 4.16228 -0.18158 0.04676 0.26782 1.62943 -1.98626 -0.01999 -0.09036 -1.35794 -0.37387 0 0 0 0 0 -0.06355 0.00675 0 1.6222 0.41367 0 -0.93687 0.62849 0.45263 0.41739
THR_1130 -3.61767 0.28324 2.72057 -0.20404 0.1784 0.07741 0.73778 -1.43523 -0 -0 0.12579 -0.71163 0 0 0 0 0 -0.04848 0.00778 0.0957 0 0.11896 2.3314 -1.0874 1.0309 0.27327 0.87674
LEU_1131 -9.04056 0.89725 2.00109 -0.463 0.27103 0.11132 2.41369 -2.3761 -0 -0 -1.45818 0.08972 0 0 0 0 0 -0.04084 0.0988 0.38686 0 -0.24584 0 0.18072 0.35815 0.52649 -6.2894
LYS_1132 -6.69173 0.42047 7.76779 -0.47191 0.08312 0.35449 3.41278 -3.33285 -0 -0 -3.84492 0.11589 0 0 0 0 0 -0.02437 0.03276 2.37464 0 0.05432 0 -1.5107 -0.01743 0.53832 -0.73934
GLN_1133 -5.02942 0.171 5.48797 -0.25593 0.04183 0.19914 2.22438 -2.54169 -0.01859 -0.15718 -2.27821 -0.4846 0 0 0 0 0 0.09061 0.01438 0 2.69556 -0.18189 0 -0.18838 -0.26509 0.22301 -0.25309
GLY_1134 -4.12899 0.48007 3.86335 -5e-05 0 0 1.99875 -2.19049 -0.03161 -0.23452 -1.52623 -0.42274 0 0 0 0 0 0.08774 0 0 0 0.56031 0 0.83697 0.14168 0.19645 -0.36931
ILE_1135 -9.04106 1.19389 3.91569 -0.54415 0.44124 0.11051 2.94621 -2.94692 -0 -0 -2.36906 0.01078 0 0 0 0 0 -0.0398 0.11411 0.55661 0 -0.41758 0 0.73287 0.30079 0.4554 -4.58047
GLU_1136 -5.33441 0.29793 7.04345 -0.21169 0.03151 0.30315 3.3926 -3.12523 -0.01859 -0.15718 -4.48482 -0.61669 0 0 0 0 0 0.09559 0.02344 0 3.0711 -0.22101 0 -2.7348 -0.27964 0.49848 -2.4268
ARG_1137 -6.92708 0.5392 6.83788 -0.73075 0.09296 0.48197 3.54575 -3.67248 -0.01274 -0.14968 -3.27794 0.38159 0 0 0 -0.52699 0 0.02392 0.15481 2.76806 0 -0.05469 0 -1.2888 -0.44611 0.40665 -1.85447
VAL_1138 -6.89751 0.53041 3.32865 -0.31314 0.26052 0.07327 2.71965 -2.64547 -0 -0 -2.4333 -0.31253 0 0 0 0 0 0.01474 0.0319 0.13594 0 -0.26303 0 1.9342 -0.25531 0.55185 -3.53917
ARG_1139 -8.27606 0.5999 6.52456 -0.80646 0.1341 0.45891 3.35505 -3.60372 -0 -0 -2.77798 0.26516 0 0 0 0 0 0.01894 0.03503 2.95468 0 -0.10089 0 -1.2888 -0.2813 0.5087 -2.28019
ALA_1140 -4.76502 0.27407 4.92977 -0.02176 0 0 2.60185 -2.75318 -0 -0 -2.51296 -0.37169 0 0 0 0 0 0.14431 0 0 0 -0.33548 0 1.8394 -0.45035 0.33549 -1.08556
VAL_1141 -7.72516 0.7999 5.12358 -0.31066 0.24147 0.07056 2.85318 -3.1133 -0 -0 -2.06595 -0.07159 0 0 0 0 0 -0.06431 0.04316 0.02734 0 -0.33344 0 1.9342 -0.23664 0.22114 -2.60652
ALA_1142 -6.48173 0.67037 3.68338 -0.02238 0 0 2.80083 -2.80576 -0 -0 -2.60579 -0.36233 0 0 0 0 0 -0.02523 0 0 0 -0.3002 0 1.8394 -0.23613 0.20647 -3.63911
LYS_1143 -6.41991 0.35407 6.34177 -0.41281 0.0535 0.21168 3.02727 -3.00188 -0 -0 -3.05391 -0.1029 0 0 0 0 0 -0.00381 0.02022 2.01837 0 0.06335 0 -1.5107 -0.317 0.20409 -2.52861
ARG_1144 -6.01404 0.32589 6.47201 -0.72678 0.08719 0.46312 2.52967 -3.22224 -0.01702 -0.17704 -2.63144 0.33772 0 0 0 0 0 0.08818 0.03166 1.44409 0 -0.11756 0 -1.2888 -0.27855 0.27034 -2.42359
ILE_1145 -9.1948 1.01142 4.02361 -0.66241 0.46816 0.14757 2.6065 -2.86837 -0 -0 -2.18315 0.28284 0 0 0 0 0 -0.00244 0.02142 0.559 0 -0.40105 0 0.73287 -0.24188 0.53831 -5.16241
GLY_1146 -5.68786 0.39561 4.85969 -5e-05 0 0 2.68815 -2.78124 -0 -0 -2.46327 -0.41948 0 0 0 0 0 -0.08349 0 0 0 0.35256 0 0.83697 0.47519 0.42826 -1.39895
GLU_1147 -5.96613 0.34116 6.10855 -0.21595 0.02848 0.30112 2.65981 -2.99449 -0.01564 -0.15323 -3.09383 -0.58325 0 0 0 0 0 0.07987 0.00085 0 3.00893 -0.22256 0 -2.7348 0.22029 0.18071 -3.05011
VAL_1148 -7.51817 0.74511 3.55022 -0.31965 0.26286 0.0735 2.85648 -2.713 -0 -0 -2.70311 -0.20519 0 0 0 0 0 -0.06301 0.01655 0.08454 0 -0.2929 0 1.9342 -0.34404 0.27319 -4.36242
GLN_1149 -10.3566 0.9762 7.16594 -0.27548 0.05054 0.23085 4.13495 -3.97036 -0 -0 -3.32444 -0.40363 0 0 0 -1.44142 0 0.06002 0.08817 0 2.76627 -0.02732 0 -0.18838 -0.14333 0.39159 -4.26638
VAL_1150 -5.65393 0.53961 4.3392 -0.3106 0.18779 0.06927 2.01231 -2.65289 -0 -0 -1.74097 -0.14991 0 0 0 0 0 -0.06686 0.00264 0.10122 0 -0.34403 0 1.9342 -0.11649 0.40226 -1.44719
ALA_1151 -2.84483 0.1788 2.64986 -0.02282 0 0 1.6511 -1.61762 -0 -0 -0.87885 -0.36127 0 0 0 0 0 -0.06785 0 0 0 -0.39168 0 1.8394 -0.37376 0.28091 0.04139
CYS_1152 -6.13479 0.47575 3.74874 -0.05741 0.00582 0.02071 2.06908 -1.92405 -0.00653 -0.05429 -1.99702 -0.15329 0 0 0 0 0 -0.06062 0.0093 0.42746 0 0.19625 0 3.6196 -0.55592 0.27924 -0.09198
GLY_1153 -2.4172 0.16961 3.07181 -5e-05 0 0 1.04483 -1.52764 -0 -0 -1.50165 -0.3734 0 0 0 0 0 -0.18466 0 0 0 -1.48025 0 0.83697 -0.68857 0.34619 -2.70401
LEU_1154 -7.53624 0.55723 4.10465 -0.45449 0.13231 0.07476 1.85929 -2.51634 -0.01985 -0.19493 -0.93069 0.26404 0 0 0 0 0 -0.01844 0.12754 0.85878 0 -0.15326 0 0.18072 -0.73368 0.60117 -3.79742
ASN_1155 -1.41777 0.0458 1.69562 -0.28598 0.08559 0.51249 0.2717 -0.78637 -0.02337 -0.21392 0.18187 -0.83552 0 0 0 0 0 -0.04665 0.00888 0 1.92153 -0.59916 0 -0.93687 -0.11714 0.52705 -0.01221
GLN_1156 -6.2789 0.69555 4.60874 -0.61458 0.18133 0.40539 1.80557 -2.25673 -0.01365 -0.09254 -1.391 -1.06725 0 0 -1.09843 -0.73557 0 0.06053 0.15135 0 4.20513 0.0284 0 -0.18838 0.26505 0.33555 -0.99445
THR_1157 -4.48129 0.41583 3.58101 -0.16902 0.06044 0.06075 2.08198 -1.97645 -0 -0 -1.72489 -0.41326 0 0 -1.09843 0 0 0.10915 0.01033 0.16575 0 -0.11943 2.33626 -1.0874 0.1784 0.40108 -1.66919
VAL_1158 -6.54702 0.54266 3.31062 -0.30933 0.27476 0.07107 1.59507 -2.33685 -0 -0 -1.49341 -0.06273 0 0 0 0 0 -0.06487 0.07904 0.04295 0 -0.37416 0 1.9342 0.08004 0.35516 -2.9028
GLU_1159 -3.88028 0.27665 3.89569 -0.46209 0.31872 1.46513 1.39862 -2.04721 -0.02921 -0.16058 -1.40703 -3.03095 0 0 0 0 0 -0.04543 0.01949 0 4.00104 -0.25086 0 -2.7348 -0.25843 0.2662 -2.66531
GLU_1160 -3.84743 0.28127 4.26759 -0.58917 0.10142 1.06824 1.44067 -2.03278 -0.02921 -0.16058 0.46363 -0.70988 0 0 0 0 0 -0.02316 0.06506 0 3.33526 -0.22022 0 -2.7348 -0.43809 0.19662 0.43445
PHE_1161 -9.05143 1.09963 5.79042 -0.90204 0.05939 0.27791 3.05387 -3.48588 -0 -0 -2.1516 0.00993 0 0 0 0 0 0.07618 0.07683 0 1.97501 -0.27421 0 1.0402 -0.16533 0.41736 -2.15377
VAL_1162 -7.20683 0.81043 4.1578 -0.34843 0.16022 0.08155 2.33385 -2.88246 -0.0052 -0.06451 -1.55755 0.01266 0 0 0 0 0 -0.06289 0.01626 0.77885 0 0.17267 0 1.9342 -0.16106 0.69836 -1.13209
GLY_1163 -2.81051 0.41 3.2168 -5e-05 0 0 1.32324 -1.6956 -0 -0 -0.53927 -0.41346 0 0 0 0 0 -0.03332 0 0 0 0.18868 0 0.83697 0.04032 0.57086 1.09467
GLU_1164 -3.79587 0.28931 4.78575 -0.2209 0.02764 0.3227 1.77715 -2.09294 -5e-05 -0.00126 -1.65221 -0.57291 0 0 0 0 0 -0.00624 0.04212 0 2.96494 -0.10315 0 -2.7348 -0.07448 0.36916 -0.67604
LEU_1165 -6.44794 0.84858 1.70627 -0.5733 0.22829 0.15248 1.13029 -1.73132 -0.0052 -0.06451 -0.50472 0.2774 0 0 0 0 0 -0.07437 0.07123 0.45405 0 -0.18232 0 0.18072 -0.29454 0.41305 -4.41586
ASN_1166 -4.25215 0.38961 4.27949 -0.33494 0.1347 0.6292 1.9874 -2.12632 -0.01856 -0.11675 -1.92821 -0.76645 0 0 -0.77427 0 0 -0.03002 0.00028 0 1.85392 -0.42106 0 -0.93687 0.02619 0.45062 -1.95418
PHE_1167 -5.88429 0.7811 1.66128 -0.93514 0.11235 0.52649 1.15669 -1.59285 -0.01706 -0.12405 -0.8555 -0.77877 0 0 0 0 0 -0.06341 0.1741 0 3.69424 -0.20005 0 1.0402 -0.22417 0.52401 -1.00482
GLY_1168 -2.34124 0.10869 2.32667 -4e-05 0 0 1.38088 -1.25293 -0 -0 -0.87998 -0.40685 0 0 -0.77427 0 0 -0.15389 0 0 0 0.38575 0 0.83697 -0.12711 0.38976 -0.5076
LEU_1169 -6.88594 0.46609 2.27456 -0.51267 0.23763 0.16193 2.01942 -2.08852 -0 -0 -1.17762 0.07259 0 0 0 0 0 -0.06213 0.00047 0.18891 0 -0.03464 0 0.18072 -0.04952 0.34983 -4.8589
VAL_1170 -8.20517 1.13435 2.39276 -0.31065 0.15943 0.0672 2.65723 -2.69137 -0 -0 -1.9669 -0.15702 0 0 0 0 0 0.01013 0.01042 0.07496 0 -0.27418 0 1.9342 -0.26049 0.73878 -4.68633
GLU_1171 -5.34458 0.3294 4.70312 -0.35933 0.10704 0.45062 1.72166 -2.38691 -0.04207 -0.35462 -1.33421 -0.68551 0 0 0 0 0 -0.05171 0.00315 0 3.41953 -0.23659 0 -2.7348 -0.3579 0.58253 -2.57117
VAL_1172 -8.10832 0.94661 2.67208 -0.30408 0.18398 0.06514 2.08641 -2.57821 -0 -0 -1.12615 0.03657 0 0 0 0 0 -0.03597 0.00315 0.0311 0 -0.29479 0 1.9342 -0.27827 0.29125 -4.47532
VAL_1173 -8.09551 1.08968 3.31444 -0.32362 0.28658 0.0737 2.69963 -2.86972 -0 -0 -2.0942 -0.2306 0 0 0 0 0 -0.04915 0.00166 0.13333 0 -0.29018 0 1.9342 -0.06316 0.41571 -4.06722
TYR_1174 -10.2537 1.06879 5.75896 -0.84601 0.03883 0.25787 3.27285 -3.55774 -0.0022 -0.04522 -2.27824 -0.29472 0 0 0 0 0 -0.00697 0.00012 0 1.8391 -0.4578 0.01059 1.2797 0.002 0.41519 -3.79854
GLU_1175 -8.11081 0.49879 7.87465 -0.43127 0.06389 0.84164 3.71295 -3.62755 -0 -0 -4.05482 -0.45528 0 0 0 -0.75612 0 0.16631 0.00265 0 3.39352 -0.35509 0 -2.7348 -0.23152 0.45761 -3.74525
TRP_1176 -12.7373 1.94075 6.05168 -1.22405 0.11694 0.52069 3.66439 -4.19849 -0.03147 -0.22734 -2.76438 -0.32464 0 0 0 0 0 0.01509 0.03891 0 2.24987 -0.22839 0 1.6906 -0.32976 0.53618 -5.24068
ALA_1177 -5.55145 0.35664 2.56426 -0.02207 0 0 2.09806 -2.20863 -0 -0 -1.1679 -0.38359 0 0 0 0 0 -0.00603 0 0 0 -0.37348 0 1.8394 -0.37326 0.42946 -2.79858
ARG_1178 -5.16854 0.51398 5.26591 -0.63984 0.08778 0.42878 1.95053 -2.19293 -0 -0 -2.26248 0.24796 0 0 0 -0.75612 0 -0.05294 0.10763 2.22322 0 -0.04055 0 -1.2888 -0.57167 0.48745 -1.66064
GLY_1179 -2.44729 0.17366 2.7641 -5e-05 0 0 1.28217 -1.37592 -0.00038 -0.002 -1.296 -0.32576 0 0 0 0 0 -0.19638 0 0 0 -1.53257 0 0.83697 -0.29662 0.68998 -1.7261
MET_1180 -6.68111 1.15447 4.56174 -0.50223 0.14073 0.14352 1.85309 -1.9258 -0 -0 -1.39447 0.09975 0 0 0 0 0 0.03672 0.04153 1.63714 0 0.29243 0 0.60916 -0.34613 1.44474 1.16528
PRO_1181 -4.73644 0.61498 3.87144 -0.12599 0.00223 0.09275 1.98534 -1.55376 -0 -0 -1.70114 0.21444 0 0 0 0 0 -0.05859 0.05662 0.12142 0 -1.05006 0 -2.4119 -0.62454 1.31332 -3.98987
PHE_1182 -9.82081 1.68324 1.63665 -1.00434 0.32341 0.43673 2.54779 -2.37458 -0.001 -0.0029 -1.99452 0.03938 0 0 0 0 0 -0.03643 0.56243 0 2.21944 -0.25359 0 1.0402 -0.39438 0.53786 -4.85541
SER_1183 -3.96521 0.32021 3.83049 -0.02478 1e-05 0.02307 1.34578 -1.96083 -0.0168 -0.12634 -0.46819 -0.41702 0 0 0 0 0 -0.04754 0.00043 0.76775 0 0.17304 0.60786 -0.77834 -0.17807 0.41966 -0.49482
GLU_1184 -5.32471 0.64226 5.16145 -0.42955 0.05497 0.84918 2.13249 -2.21991 -0 -0 -0.72987 -0.42934 0 0 0 0 0 0.07408 0.00193 0 3.16267 -0.32703 0 -2.7348 -0.34031 0.35093 -0.10557
LEU_1185 -10.2595 1.63222 4.11672 -0.52386 0.18028 0.12046 3.64322 -3.25827 -0 -0 -3.20592 0.21137 0 0 0 0 0 -0.04217 0.30258 0.28595 0 -0.2956 0 0.18072 -0.38627 1.17604 -6.12206
ALA_1186 -3.9868 0.3454 3.40051 -0.0222 0 0 1.8757 -2.0757 -0.00555 -0.02346 -0.98219 -0.4071 0 0 0 0 0 0.02232 0 0 0 -0.39439 0 1.8394 -0.52133 1.08306 0.14768
GLY_1187 -1.97369 0.2201 2.50126 -5e-05 0 0 1.04426 -1.2706 -0 -0 -0.88949 -0.39574 0 0 0 0 0 -0.05129 0 0 0 0.3043 0 0.83697 -0.36336 0.29116 0.25383
LEU_1188 -5.0628 0.32469 2.89678 -0.46009 0.13534 0.10309 1.46531 -1.82647 -0.00081 -0.01081 -1.27691 0.13093 0 0 0 0 0 -0.05251 0.00602 0.42087 0 -0.25222 0 0.18072 0.07415 0.5488 -2.65592
SER_1189 -4.80773 0.32453 4.27669 -0.03457 2e-05 0.05791 2.86565 -2.24142 -0.00555 -0.02346 -1.22424 -1.09161 0 0 -1.05971 0 0 0.07178 0.00042 0.91582 0 -0.00418 1.00876 -0.77834 -0.19392 0.93966 -1.0035
GLY_1190 -2.71753 0.14677 2.13251 -6e-05 0 0 1.40692 -1.25367 -0 -0 -1.35247 -0.39641 0 0 0 0 0 -0.11512 0 0 0 0.35539 0 0.83697 -0.29948 0.60237 -0.6538
THR_1191 -5.59199 1.10979 3.72565 -0.12487 0.05102 0.09511 2.08562 -2.04207 -8e-05 -0.0003 -1.08365 -0.67644 0 0 -1.05971 0 0 0.02135 0.00069 0.16827 0 -0.32261 2.37714 -1.0874 -0.25512 0.91463 -1.69497
PRO_1192 -4.97766 0.71296 4.18521 -0.12463 0.00276 0.0921 2.21847 -1.76701 -0.0008 -0.00977 -2.40297 0.23844 0 0 0 0 0 -0.06683 0.08675 0.13094 0 -1.14549 0 -2.4119 -0.57467 1.13034 -4.68378
GLU_1193 -6.22477 0.70432 4.05012 -0.42706 0.13703 1.32828 2.14008 -2.24528 -0.02161 -0.20555 -2.23055 -3.03151 0 0 0 0 0 0.0119 0.03047 0 4.09092 -0.10334 0 -2.7348 -0.15229 0.53041 -4.35322
GLY_1194 -5.38074 0.4627 5.05442 -4e-05 0 0 2.16658 -2.70911 -0.01613 -0.13378 -2.20698 -0.40825 0 0 0 0 0 -0.07023 0 0 0 0.50275 0 0.83697 0.31615 0.35173 -1.23399
LEU_1195 -7.84391 0.91013 5.36317 -0.67515 0.21043 0.29163 2.73778 -2.76114 -0 -0 -2.13414 0.03875 0 0 0 0 0 0.12336 0.28773 1.08017 0 -0.27129 0 0.18072 0.04976 0.59913 -1.81286
VAL_1196 -8.01502 0.53338 3.7701 -0.30387 0.19074 0.06886 2.5958 -2.84717 -8e-05 -0.0003 -1.98397 -0.12559 0 0 0 0 0 0.05512 0.00015 0.08112 0 -0.2344 0 1.9342 -0.15934 0.69194 -3.74835
VAL_1197 -9.19188 1.34881 4.11973 -0.31704 0.26977 0.07156 3.08425 -3.19943 -0.00573 -0.04625 -2.16536 -0.01339 0 0 0 0 0 -0.04095 0.04999 0.02583 0 -0.31574 0 1.9342 -0.03296 0.46531 -3.95929
ARG_1198 -7.09505 0.36462 7.40057 -0.63637 0.15502 0.35575 3.16587 -3.38844 -0.09435 -0.61262 -2.77576 0.22129 0 0 -0.86323 0 0 -0.03731 0.15989 2.47689 0 -0.14892 0 -1.2888 -0.17987 0.47356 -2.34726
CYS_1199 -7.70476 0.52648 5.54754 -0.04625 0 0.0152 2.76264 -2.86337 -0 -0 -3.4316 0.03354 0 0 0 0 0 0.01301 0.05069 0.33142 0 0.27872 0 3.6196 0.05491 0.3705 -0.44175
ILE_1200 -9.23681 0.98983 2.87619 -0.50566 0.47806 0.10643 2.69611 -2.82045 -0 -0 -2.24993 -0.21377 0 0 0 0 0 -0.06336 0.04203 0.71941 0 -0.36098 0 0.73287 0.21801 0.57424 -6.01778
GLN_1201 -7.51034 0.59609 6.27834 -0.26314 0.03532 0.18092 3.24538 -3.34475 -0.00875 -0.13436 -3.451 -0.47652 0 0 -0.54927 0 0 0.03612 0.03593 0 2.744 0.01213 0 -0.18838 -0.1058 0.62387 -2.2442
ARG_1202 -8.42264 0.62332 8.47277 -0.76077 0.09129 0.48751 4.05131 -4.10002 -0.02267 -0.17679 -3.24732 0.28393 0 0 -1.05742 0 0 0.02971 0.06127 1.44821 0 -0.12207 0 -1.2888 -0.3009 0.60127 -3.3488
LEU_1203 -10.7526 1.71387 3.9177 -0.75152 0.32263 0.31128 3.30645 -3.36608 -0 -0 -2.75771 0.16428 0 0 0 0 0 0.05336 0.13811 0.82844 0 -0.20075 0 0.18072 -0.23294 0.83246 -6.29225
ALA_1204 -6.81752 0.46078 4.00258 -0.0223 0 0 2.58068 -2.93769 -0 -0 -2.22647 -0.39155 0 0 0 0 0 0.09588 0 0 0 -0.32538 0 1.8394 -0.29058 0.66162 -3.37055
GLU_1205 -7.18773 0.70217 9.36343 -0.20564 0.02126 0.27734 4.06809 -4.13346 -0.02051 -0.16164 -5.65247 -0.62902 0 0 0 0 0 0.04338 0.0103 0 3.13812 -0.24463 0 -2.7348 -0.56987 0.52231 -3.39335
MET_1206 -7.70627 0.72678 6.45995 -0.71488 0.20364 0.34259 3.38256 -3.19647 -0 -0 -2.69339 -0.09424 0 0 0 0 0 -0.04496 0.08005 2.55686 0 0.02604 0 0.60916 -0.2936 0.63842 0.28224
CYS_1207 -8.25991 0.58399 4.99576 -0.04629 0 0.01427 2.92064 -2.83928 -0 -0 -3.52517 -0.00296 0 0 0 0 0 0.19284 0.01407 0.309 0 0.26248 0 3.6196 0.15126 0.49859 -1.11111
ARG_1208 -5.82758 0.35423 7.37032 -0.79575 0.14287 0.52994 3.46264 -3.36088 -0.00277 -0.02133 -3.83272 0.42164 0 0 -1.16965 0 0 0.02606 0.03007 2.52909 0 -0.01514 0 -1.2888 0.12404 0.47724 -0.84647
SER_1209 -4.94805 0.22617 5.45393 -0.02405 0 0.02248 2.81759 -2.67995 -0 -0 -2.59135 -0.37841 0 0 0 0 0 -0.00819 0.01586 0.51535 0 0.28624 0.61599 -0.77834 -0.11436 0.4364 -1.1327
LEU_1210 -10.8903 1.8198 4.20946 -0.49635 0.25157 0.11147 3.17236 -3.13284 -0 -0 -2.70864 0.24655 0 0 0 0 0 0.37014 0.13949 0.34672 0 -0.28594 0 0.18072 -0.20969 0.67406 -6.20147
ARG_1211 -7.60179 0.5565 7.92112 -0.72791 0.12703 0.47888 3.57649 -3.58814 -0 -0 -3.91705 0.20739 0 0 0 -0.80909 0 0.08401 0.11415 2.58342 0 -0.12077 0 -1.2888 -0.19461 0.89678 -1.7024
GLY_1212 -3.83553 0.37389 4.596 -5e-05 0 0 2.39209 -2.29933 -0 -0 -1.89019 -0.41747 0 0 0 0 0 -0.07989 0 0 0 0.27077 0 0.83697 0.47634 0.41353 0.83714
ALA_1213 -7.04216 1.27489 3.34755 -0.02317 0 0 3.35783 -2.89916 -0 -0 -2.57659 -0.37376 0 0 0 0 0 0.07245 0 0 0 -0.38493 0 1.8394 0.21824 0.37582 -2.8136
ALA_1214 -7.00333 0.73397 4.53488 -0.02365 0 0 3.31457 -3.23466 -0 -0 -3.38723 -0.37802 0 0 0 0 0 0.05907 0 0 0 -0.28241 0 1.8394 -0.61105 0.43826 -4.0002
ARG_1215 -4.22689 0.30979 4.91247 -0.63398 0.08701 0.37066 2.13212 -2.2819 -0 -0 -1.1162 0.38731 0 0 0 0 0 0.1653 0.01861 2.40206 0 -0.11715 0 -1.2888 -0.53515 0.31301 0.89828
LEU_1216 -5.76074 0.90149 3.31212 -0.46862 0.18747 0.10691 1.57986 -2.22511 -0 -0 -0.40768 0.20484 0 0 0 0 0 0.11535 0.02653 0.34176 0 -0.28485 0 0.18072 -0.38336 0.4441 -2.12922
VAL_1217 -7.07481 0.61622 2.07139 -0.30505 0.19529 0.07114 1.9302 -2.25139 -0 -0 -0.64436 -0.18175 0 0 0 0 0 0.00903 0.00362 0.11453 0 -0.19472 0 1.9342 -0.23035 0.5471 -3.3897
GLY_1218 -2.45309 0.22079 2.68089 -6e-05 0 0 1.11316 -1.316 -0 -0 -0.78352 -0.35014 0 0 0 0 0 -0.15454 0 0 0 -1.53945 0 0.83697 0.08288 0.40077 -1.26135
GLU_1219 -4.89135 0.75488 5.04399 -0.38847 0.09126 0.69702 2.14067 -2.18894 -0.0113 -0.07205 -1.49859 -0.85034 0 0 0 0 0 -0.06617 0.03727 0 3.38725 0.23618 0 -2.7348 0.77899 0.84519 1.31068
PRO_1220 -2.8932 0.38629 2.30291 -0.08511 0 0.05341 1.38401 -1.18132 -0 -0 -1.23319 0.70694 0 0 0 0 0 -0.02673 0.02423 0.4751 0 -0.11078 0 -2.4119 0.38172 0.96567 -1.26195
VAL_1221 -4.34184 0.35626 3.49874 -0.31017 0.22174 0.07064 1.62838 -1.89299 -0.00239 -0.03064 -0.66738 -0.11567 0 0 0 0 0 -0.0569 0.00285 0.10366 0 -0.39043 0 1.9342 -0.2343 0.35463 0.1284
LEU_1222 -9.28416 0.84692 2.93649 -0.61995 0.12187 0.1865 2.54109 -2.67464 -0 -0 -1.03502 0.09451 0 0 0 0 0 0.0335 0.01018 0.83339 0 -0.20298 0 0.18072 0.00406 0.51612 -5.5114
GLY_1223 -4.70889 0.28194 4.50799 -5e-05 0 0 2.26406 -2.48291 -0 -0 -1.85051 -0.39124 0 0 0 0 0 -0.08572 0 0 0 0.14932 0 0.83697 0.60845 0.44582 -0.42478
ALA_1224 -3.9844 0.17117 4.56402 -0.02321 0 0 2.58733 -2.40721 -0 -0 -2.99878 -0.34471 0 0 0 0 0 0.00574 0 0 0 -0.33979 0 1.8394 0.3287 0.31736 -0.28439
LYS_1225 -7.52521 0.51629 7.83203 -0.29501 0.02869 0.12765 4.25629 -3.57395 -0 -0 -5.0047 -0.08496 0 0 -0.41804 0 0 0.18164 0.14177 1.77336 0 -0.02562 0 -1.5107 -0.47714 0.5555 -3.50209
MET_1226 -10.2244 1.21743 4.83356 -0.40704 0.18329 0.1351 2.89038 -3.10828 -0 -0 -2.28527 -0.07461 0 0 0 0 0 0.21767 0.00419 1.78764 0 -0.1019 0 0.60916 -0.30336 0.79459 -3.83189
GLU_1227 -5.91742 0.32021 7.41825 -0.32832 0.05453 0.37369 3.52849 -3.27267 -0 -0 -4.7749 -0.59413 0 0 0 -0.80909 0 0.08124 0.04918 0 3.29257 -0.13279 0 -2.7348 -0.29262 0.65632 -3.08226
THR_1228 -6.24217 0.61035 5.98222 -0.20555 0.1253 0.07523 2.99893 -2.92422 -0 -0 -2.76932 -0.16323 0 0 0 0 0 -0.00841 0.0021 0.11427 0 -0.00221 2.28026 -1.0874 -0.17329 0.34508 -1.04206
ALA_1229 -6.87792 0.66307 4.09058 -0.01957 0 0 2.98177 -2.99247 -0 -0 -1.9004 -0.35932 0 0 0 0 0 0.04794 0 0 0 -0.17547 0 1.8394 -0.08122 0.32823 -2.45536
ALA_1230 -6.06842 0.57696 4.45208 -0.02185 0 0 2.96588 -2.802 -0 -0 -2.46607 -0.356 0 0 0 0 0 -0.0445 0 0 0 -0.1928 0 1.8394 -0.26984 0.30125 -2.08591
THR_1231 -4.27266 0.24927 5.1503 -0.20799 0.14264 0.07583 2.17419 -2.36398 -0.00405 -0.01783 -1.80555 -0.07721 0 0 0 0 0 0.00269 0.00633 0.09426 0 0.01997 2.31452 -1.0874 -0.16191 0.27951 0.51091
LEU_1232 -7.01638 0.56597 4.10798 -0.50132 0.21953 0.12042 2.11868 -2.61959 -0.00018 -0.00362 -1.41703 0.25167 0 0 0 0 0 -0.04691 0.01858 0.29652 0 -0.293 0 0.18072 -0.16863 0.28621 -3.90038
LEU_1233 -9.40677 1.17796 2.57143 -0.49271 0.17673 0.11108 3.02265 -2.71591 -0 -0 -2.67626 0.22928 0 0 0 0 0 -0.00781 0.08669 0.37542 0 -0.27527 0 0.18072 -0.2665 0.48918 -7.42012
ARG_1234 -6.92487 0.76281 4.98207 -0.69201 0.18919 0.42572 1.5184 -2.64164 -0.00405 -0.01783 -1.3835 0.09925 0 0 0 0 0 -0.01483 0.18151 2.19913 0 0.1474 0 -1.2888 0.43509 0.77956 -1.24742
ARG_1235 -6.37995 0.42957 7.43787 -0.78907 0.11508 0.52496 2.78225 -3.14254 -0.03203 -0.23296 -4.60429 0.27727 0 0 0 -0.99392 0 0.10003 0.07057 2.77203 0 -0.07699 0 -1.2888 0.49974 0.98382 -1.54734
ASP_1236 -5.01719 0.43339 6.98696 -0.09671 0.01733 0.30983 3.12249 -2.78919 -0 -0 -6.04621 -0.75512 0 0 0 -2.05121 0 0.11197 0.03075 0 2.01577 0.22757 0 -2.3716 1.10212 1.19012 -3.57892
ILE_1237 -7.33286 1.29105 1.38139 -0.58954 0.31246 0.17674 1.5852 -1.90299 -0 -0 -1.73534 0.21823 0 0 -0.4235 0 0 -0.06964 0.13915 1.35123 0 0.17096 0 0.73287 1.00954 1.14931 -2.53575
VAL_1238 -8.69385 1.74654 0.68391 -0.32149 0.33231 0.07435 1.89083 -2.14999 -0 -0 -0.87126 -0.28625 0 0 -0.54927 0 0 -0.01797 0.03264 0.31027 0 -0.04951 0 1.9342 -0.23911 0.78223 -5.39141
PHE_1239 -8.55526 1.68434 2.38617 -0.64799 0.11044 0.36344 1.63631 -2.34706 -0 -0 -1.33712 -0.04669 0 0 0 0 0 -0.04888 0.06109 0 2.23018 -0.25569 0 1.0402 -0.17698 0.4888 -3.41471
ALA_1240 -3.25099 0.40205 1.7736 -0.02351 0 0 1.30023 -1.44802 -0 -0 -0.65634 -0.15383 0 0 0 0 0 0.01388 0 0 0 -0.18878 0 1.8394 -0.36673 0.33168 -0.42737
ALA_1241 -3.07842 0.44674 1.60285 -0.02596 0.00036 0 1.0645 -1.30755 -0 -0 0.77987 -0.22154 0 0 0 0 0 -0.06563 0 0 0 -0.09831 0 1.8394 -0.67614 0.29153 0.5517
SER_1242 -4.1834 0.61839 4.60809 -0.0354 0.00087 0.06239 1.97396 -2.10204 -0 -0 -0.59746 -1.03383 0 0 -0.78583 0 0 -0.05426 0.03789 0.18523 0 -0.3107 0.71279 -0.77834 -0.69574 0.57188 -1.80551
LEU_1243 -6.94619 1.05377 0.93222 -0.50797 0.14669 0.1511 1.1413 -1.58733 -0 -0 -0.06371 -0.07349 0 0 0 0 0 0.04161 0.17852 0.12095 0 0.63432 0 0.18072 0.13268 0.68507 -3.77976
TYR_1244 -9.01449 0.86654 4.57515 -0.56928 0.04146 0.29157 2.64754 -2.61893 -0.00124 -0.00664 -1.88539 -0.2556 0 0 -0.78583 -0.66707 0 0.09312 0.15065 0 2.07275 -0.31043 0.0809 1.2797 0.42118 0.5284 -3.06594
THR_1245 -5.03511 0.78175 2.11711 -0.11211 0.12753 0.07509 1.123 -1.53197 -0 -0 -1.50508 -0.52276 0 0 -0.7557 0 0 0.05277 0.4158 0.23062 0 -0.68744 2.25143 -1.0874 -0.137 0.60229 -3.5972
GLN:CtermProteinFull_1246 -3.74209 0.1248 3.18068 -0.64886 0.07768 0.81172 0.99783 -1.47084 -0 -0 -1.54354 -0.34192 0 0 -0.7557 0 0 0 0.01616 0 2.82333 0 0 -0.18838 -0.09118 0.69923 -0.05107
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

